data_8X7E
# 
_entry.id   8X7E 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   8X7E         pdb_00008x7e 10.2210/pdb8x7e/pdb 
WWPDB D_1300042419 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-27 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8X7E 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-24 
_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 
# 
_pdbx_contact_author.id                 4 
_pdbx_contact_author.email              tsuyoshi.adachi@jt.com 
_pdbx_contact_author.name_first         Tsuyoshi 
_pdbx_contact_author.name_last          Adachi 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0556-7527 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Akai, S.'      1 0009-0004-2087-6672 
'Nomura, A.'    2 0000-0002-5774-8525 
'Yamaguchi, K.' 3 0000-0002-5940-6924 
'Adachi, T.'    4 0000-0003-0556-7527 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Med.Chem. 
_citation.journal_id_ASTM           JMCMAR 
_citation.journal_id_CSD            0151 
_citation.journal_id_ISSN           0022-2623 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            67 
_citation.language                  ? 
_citation.page_first                952 
_citation.page_last                 970 
_citation.title                     'Discovery and SAR of JTE-151: A Novel ROR gamma Inhibitor for Clinical Development.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.jmedchem.3c01933 
_citation.pdbx_database_id_PubMed   38170624 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Maeba, T.'     1  ?                   
primary 'Hirata, K.'    2  ?                   
primary 'Kotoku, M.'    3  0000-0003-2245-1673 
primary 'Seki, N.'      4  ?                   
primary 'Maeda, K.'     5  ?                   
primary 'Hirashima, S.' 6  ?                   
primary 'Yamanaka, H.'  7  ?                   
primary 'Sakai, T.'     8  ?                   
primary 'Obika, S.'     9  ?                   
primary 'Hori, A.'      10 ?                   
primary 'Hara, Y.'      11 ?                   
primary 'Noji, S.'      12 0000-0002-5970-9140 
primary 'Suwa, Y.'      13 ?                   
primary 'Yokota, M.'    14 ?                   
primary 'Fujioka, S.'   15 ?                   
primary 'Yamaguchi, T.' 16 ?                   
primary 'Katsuda, Y.'   17 ?                   
primary 'Hata, T.'      18 ?                   
primary 'Miyagawa, N.'  19 ?                   
primary 'Arita, K.'     20 ?                   
primary 'Nomura, Y.'    21 ?                   
primary 'Taniguchi, T.' 22 ?                   
primary 'Asahina, K.'   23 ?                   
primary 'Aratsu, Y.'    24 ?                   
primary 'Naka, Y.'      25 ?                   
primary 'Adachi, T.'    26 ?                   
primary 'Nomura, A.'    27 ?                   
primary 'Akai, S.'      28 ?                   
primary 'Oshida, S.I.'  29 ?                   
primary 'Pai, S.'       30 ?                   
primary 'Crowe, P.'     31 ?                   
primary 'Bradley, E.'   32 ?                   
primary 'Steensma, R.'  33 ?                   
primary 'Tao, H.'       34 ?                   
primary 'Fenn, M.'      35 ?                   
primary 'Babine, R.'    36 ?                   
primary 'Li, X.'        37 ?                   
primary 'Thacher, S.'   38 ?                   
primary 'Soeta, T.'     39 0000-0001-9883-4772 
primary 'Ukaji, Y.'     40 0000-0003-3185-3113 
primary 'Shiozaki, M.'  41 0000-0001-5519-6547 
# 
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 'Nuclear receptor ROR-gamma' 29754.301 4   ? ? 'UNP residues 261-518'   ? 
2 polymer     syn 'Nuclear receptor corepressor 2' 2599.999  4   ? ? 'UNP residues 2346-2367' ? 
3 non-polymer syn 
;(4~{S})-6-[(2-chloranyl-4-methyl-phenyl)amino]-4-[4-cyclopropyl-5-[3-(2,2-dimethylpropyl)cyclobutyl]-1,2-oxazol-3-yl]-6-oxidanylidene-hexanoic acid
;
501.057   4   ? ? ?                        ? 
4 water       nat water 18.015    185 ? ? ?                        ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 
;Nuclear receptor RZR-gamma,Nuclear receptor subfamily 1 group F member 3,RAR-related orphan receptor C,Retinoid-related orphan receptor-gamma
;
2 
;N-CoR2,CTG repeat protein 26,SMAP270,Silencing mediator of retinoic acid and thyroid hormone receptor,SMRT,T3 receptor-associating factor,TRAC,Thyroid-,retinoic-acid-receptor-associated corepressor
;
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;EAPYASLTEIEHLVQSVCKSYRETCQLRLEDLLRQRSNIFSREEVTGYQRKSMWEMWERCAHHLTEAIQYVVEFAKRLSG
FMELCQNDQIVLLKAGAMEVVLVRMCRAYNADNRTVFFEGKYGGMELFRALGCSELISSIFDFSHSLSALHFSEDEIALY
TALVLINAHRPGLQEKRKVEQLQYNLELAFHHHLCKTHRQSILAKLPPAGKLASLCSQHVERLQIFQHLHPIVVQAAFPP
LYKELFSTETESPVGLSK
;
;EAPYASLTEIEHLVQSVCKSYRETCQLRLEDLLRQRSNIFSREEVTGYQRKSMWEMWERCAHHLTEAIQYVVEFAKRLSG
FMELCQNDQIVLLKAGAMEVVLVRMCRAYNADNRTVFFEGKYGGMELFRALGCSELISSIFDFSHSLSALHFSEDEIALY
TALVLINAHRPGLQEKRKVEQLQYNLELAFHHHLCKTHRQSILAKLPPAGKLASLCSQHVERLQIFQHLHPIVVQAAFPP
LYKELFSTETESPVGLSK
;
A,C,E,G ? 
2 'polypeptide(L)' no no TNMGLEAIIRKALMGKYDQWEE TNMGLEAIIRKALMGKYDQWEE B,D,F,H ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 
;(4~{S})-6-[(2-chloranyl-4-methyl-phenyl)amino]-4-[4-cyclopropyl-5-[3-(2,2-dimethylpropyl)cyclobutyl]-1,2-oxazol-3-yl]-6-oxidanylidene-hexanoic acid
;
YAL 
4 water HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLU n 
1 2   ALA n 
1 3   PRO n 
1 4   TYR n 
1 5   ALA n 
1 6   SER n 
1 7   LEU n 
1 8   THR n 
1 9   GLU n 
1 10  ILE n 
1 11  GLU n 
1 12  HIS n 
1 13  LEU n 
1 14  VAL n 
1 15  GLN n 
1 16  SER n 
1 17  VAL n 
1 18  CYS n 
1 19  LYS n 
1 20  SER n 
1 21  TYR n 
1 22  ARG n 
1 23  GLU n 
1 24  THR n 
1 25  CYS n 
1 26  GLN n 
1 27  LEU n 
1 28  ARG n 
1 29  LEU n 
1 30  GLU n 
1 31  ASP n 
1 32  LEU n 
1 33  LEU n 
1 34  ARG n 
1 35  GLN n 
1 36  ARG n 
1 37  SER n 
1 38  ASN n 
1 39  ILE n 
1 40  PHE n 
1 41  SER n 
1 42  ARG n 
1 43  GLU n 
1 44  GLU n 
1 45  VAL n 
1 46  THR n 
1 47  GLY n 
1 48  TYR n 
1 49  GLN n 
1 50  ARG n 
1 51  LYS n 
1 52  SER n 
1 53  MET n 
1 54  TRP n 
1 55  GLU n 
1 56  MET n 
1 57  TRP n 
1 58  GLU n 
1 59  ARG n 
1 60  CYS n 
1 61  ALA n 
1 62  HIS n 
1 63  HIS n 
1 64  LEU n 
1 65  THR n 
1 66  GLU n 
1 67  ALA n 
1 68  ILE n 
1 69  GLN n 
1 70  TYR n 
1 71  VAL n 
1 72  VAL n 
1 73  GLU n 
1 74  PHE n 
1 75  ALA n 
1 76  LYS n 
1 77  ARG n 
1 78  LEU n 
1 79  SER n 
1 80  GLY n 
1 81  PHE n 
1 82  MET n 
1 83  GLU n 
1 84  LEU n 
1 85  CYS n 
1 86  GLN n 
1 87  ASN n 
1 88  ASP n 
1 89  GLN n 
1 90  ILE n 
1 91  VAL n 
1 92  LEU n 
1 93  LEU n 
1 94  LYS n 
1 95  ALA n 
1 96  GLY n 
1 97  ALA n 
1 98  MET n 
1 99  GLU n 
1 100 VAL n 
1 101 VAL n 
1 102 LEU n 
1 103 VAL n 
1 104 ARG n 
1 105 MET n 
1 106 CYS n 
1 107 ARG n 
1 108 ALA n 
1 109 TYR n 
1 110 ASN n 
1 111 ALA n 
1 112 ASP n 
1 113 ASN n 
1 114 ARG n 
1 115 THR n 
1 116 VAL n 
1 117 PHE n 
1 118 PHE n 
1 119 GLU n 
1 120 GLY n 
1 121 LYS n 
1 122 TYR n 
1 123 GLY n 
1 124 GLY n 
1 125 MET n 
1 126 GLU n 
1 127 LEU n 
1 128 PHE n 
1 129 ARG n 
1 130 ALA n 
1 131 LEU n 
1 132 GLY n 
1 133 CYS n 
1 134 SER n 
1 135 GLU n 
1 136 LEU n 
1 137 ILE n 
1 138 SER n 
1 139 SER n 
1 140 ILE n 
1 141 PHE n 
1 142 ASP n 
1 143 PHE n 
1 144 SER n 
1 145 HIS n 
1 146 SER n 
1 147 LEU n 
1 148 SER n 
1 149 ALA n 
1 150 LEU n 
1 151 HIS n 
1 152 PHE n 
1 153 SER n 
1 154 GLU n 
1 155 ASP n 
1 156 GLU n 
1 157 ILE n 
1 158 ALA n 
1 159 LEU n 
1 160 TYR n 
1 161 THR n 
1 162 ALA n 
1 163 LEU n 
1 164 VAL n 
1 165 LEU n 
1 166 ILE n 
1 167 ASN n 
1 168 ALA n 
1 169 HIS n 
1 170 ARG n 
1 171 PRO n 
1 172 GLY n 
1 173 LEU n 
1 174 GLN n 
1 175 GLU n 
1 176 LYS n 
1 177 ARG n 
1 178 LYS n 
1 179 VAL n 
1 180 GLU n 
1 181 GLN n 
1 182 LEU n 
1 183 GLN n 
1 184 TYR n 
1 185 ASN n 
1 186 LEU n 
1 187 GLU n 
1 188 LEU n 
1 189 ALA n 
1 190 PHE n 
1 191 HIS n 
1 192 HIS n 
1 193 HIS n 
1 194 LEU n 
1 195 CYS n 
1 196 LYS n 
1 197 THR n 
1 198 HIS n 
1 199 ARG n 
1 200 GLN n 
1 201 SER n 
1 202 ILE n 
1 203 LEU n 
1 204 ALA n 
1 205 LYS n 
1 206 LEU n 
1 207 PRO n 
1 208 PRO n 
1 209 ALA n 
1 210 GLY n 
1 211 LYS n 
1 212 LEU n 
1 213 ALA n 
1 214 SER n 
1 215 LEU n 
1 216 CYS n 
1 217 SER n 
1 218 GLN n 
1 219 HIS n 
1 220 VAL n 
1 221 GLU n 
1 222 ARG n 
1 223 LEU n 
1 224 GLN n 
1 225 ILE n 
1 226 PHE n 
1 227 GLN n 
1 228 HIS n 
1 229 LEU n 
1 230 HIS n 
1 231 PRO n 
1 232 ILE n 
1 233 VAL n 
1 234 VAL n 
1 235 GLN n 
1 236 ALA n 
1 237 ALA n 
1 238 PHE n 
1 239 PRO n 
1 240 PRO n 
1 241 LEU n 
1 242 TYR n 
1 243 LYS n 
1 244 GLU n 
1 245 LEU n 
1 246 PHE n 
1 247 SER n 
1 248 THR n 
1 249 GLU n 
1 250 THR n 
1 251 GLU n 
1 252 SER n 
1 253 PRO n 
1 254 VAL n 
1 255 GLY n 
1 256 LEU n 
1 257 SER n 
1 258 LYS n 
2 1   THR n 
2 2   ASN n 
2 3   MET n 
2 4   GLY n 
2 5   LEU n 
2 6   GLU n 
2 7   ALA n 
2 8   ILE n 
2 9   ILE n 
2 10  ARG n 
2 11  LYS n 
2 12  ALA n 
2 13  LEU n 
2 14  MET n 
2 15  GLY n 
2 16  LYS n 
2 17  TYR n 
2 18  ASP n 
2 19  GLN n 
2 20  TRP n 
2 21  GLU n 
2 22  GLU 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                   258 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'RORC, NR1F3, RORG, RZRG' 
_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      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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                   ? 
# 
_pdbx_entity_src_syn.entity_id              2 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       22 
_pdbx_entity_src_syn.organism_scientific    'Homo sapiens' 
_pdbx_entity_src_syn.organism_common_name   human 
_pdbx_entity_src_syn.ncbi_taxonomy_id       9606 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2'       89.093  
ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1'   175.209 
ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'      132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'       133.103 
CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'     121.158 
GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'     146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'       147.129 
GLY 'peptide linking'   y GLYCINE ? 'C2 H5 N O2'       75.067  
HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1'   156.162 
HOH non-polymer         . WATER ? 'H2 O'             18.015  
ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'      131.173 
LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'      131.173 
LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1'   147.195 
MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'    149.211 
PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'      165.189 
PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2'       115.130 
SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3'       105.093 
THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3'       119.119 
TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'    204.225 
TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'      181.189 
VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2'      117.146 
YAL non-polymer         . 
;(4~{S})-6-[(2-chloranyl-4-methyl-phenyl)amino]-4-[4-cyclopropyl-5-[3-(2,2-dimethylpropyl)cyclobutyl]-1,2-oxazol-3-yl]-6-oxidanylidene-hexanoic acid
;
? 'C28 H37 Cl N2 O4' 501.057 
# 
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   GLU 1   261  ?    ?   ?   A . n 
A 1 2   ALA 2   262  ?    ?   ?   A . n 
A 1 3   PRO 3   263  ?    ?   ?   A . n 
A 1 4   TYR 4   264  ?    ?   ?   A . n 
A 1 5   ALA 5   265  ?    ?   ?   A . n 
A 1 6   SER 6   266  266  SER SER A . n 
A 1 7   LEU 7   267  267  LEU LEU A . n 
A 1 8   THR 8   268  268  THR THR A . n 
A 1 9   GLU 9   269  269  GLU GLU A . n 
A 1 10  ILE 10  270  270  ILE ILE A . n 
A 1 11  GLU 11  271  271  GLU GLU A . n 
A 1 12  HIS 12  272  272  HIS HIS A . n 
A 1 13  LEU 13  273  273  LEU LEU A . n 
A 1 14  VAL 14  274  274  VAL VAL A . n 
A 1 15  GLN 15  275  275  GLN GLN A . n 
A 1 16  SER 16  276  276  SER SER A . n 
A 1 17  VAL 17  277  277  VAL VAL A . n 
A 1 18  CYS 18  278  278  CYS CYS A . n 
A 1 19  LYS 19  279  279  LYS LYS A . n 
A 1 20  SER 20  280  280  SER SER A . n 
A 1 21  TYR 21  281  281  TYR TYR A . n 
A 1 22  ARG 22  282  282  ARG ARG A . n 
A 1 23  GLU 23  283  283  GLU GLU A . n 
A 1 24  THR 24  284  284  THR THR A . n 
A 1 25  CYS 25  285  285  CYS CYS A . n 
A 1 26  GLN 26  286  286  GLN GLN A . n 
A 1 27  LEU 27  287  287  LEU LEU A . n 
A 1 28  ARG 28  288  288  ARG ARG A . n 
A 1 29  LEU 29  289  289  LEU LEU A . n 
A 1 30  GLU 30  290  290  GLU GLU A . n 
A 1 31  ASP 31  291  291  ASP ASP A . n 
A 1 32  LEU 32  292  292  LEU LEU A . n 
A 1 33  LEU 33  293  293  LEU LEU A . n 
A 1 34  ARG 34  294  294  ARG ARG A . n 
A 1 35  GLN 35  295  295  GLN GLN A . n 
A 1 36  ARG 36  296  296  ARG ARG A . n 
A 1 37  SER 37  297  297  SER SER A . n 
A 1 38  ASN 38  298  298  ASN ASN A . n 
A 1 39  ILE 39  299  299  ILE ILE A . n 
A 1 40  PHE 40  300  300  PHE PHE A . n 
A 1 41  SER 41  301  301  SER SER A . n 
A 1 42  ARG 42  302  302  ARG ARG A . n 
A 1 43  GLU 43  303  303  GLU GLU A . n 
A 1 44  GLU 44  304  304  GLU GLU A . n 
A 1 45  VAL 45  305  305  VAL VAL A . n 
A 1 46  THR 46  306  306  THR THR A . n 
A 1 47  GLY 47  307  307  GLY GLY A . n 
A 1 48  TYR 48  308  308  TYR TYR A . n 
A 1 49  GLN 49  309  309  GLN GLN A . n 
A 1 50  ARG 50  310  310  ARG ARG A . n 
A 1 51  LYS 51  311  311  LYS LYS A . n 
A 1 52  SER 52  312  312  SER SER A . n 
A 1 53  MET 53  313  313  MET MET A . n 
A 1 54  TRP 54  314  314  TRP TRP A . n 
A 1 55  GLU 55  315  315  GLU GLU A . n 
A 1 56  MET 56  316  316  MET MET A . n 
A 1 57  TRP 57  317  317  TRP TRP A . n 
A 1 58  GLU 58  318  318  GLU GLU A . n 
A 1 59  ARG 59  319  319  ARG ARG A . n 
A 1 60  CYS 60  320  320  CYS CYS A . n 
A 1 61  ALA 61  321  321  ALA ALA A . n 
A 1 62  HIS 62  322  322  HIS HIS A . n 
A 1 63  HIS 63  323  323  HIS HIS A . n 
A 1 64  LEU 64  324  324  LEU LEU A . n 
A 1 65  THR 65  325  325  THR THR A . n 
A 1 66  GLU 66  326  326  GLU GLU A . n 
A 1 67  ALA 67  327  327  ALA ALA A . n 
A 1 68  ILE 68  328  328  ILE ILE A . n 
A 1 69  GLN 69  329  329  GLN GLN A . n 
A 1 70  TYR 70  330  330  TYR TYR A . n 
A 1 71  VAL 71  331  331  VAL VAL A . n 
A 1 72  VAL 72  332  332  VAL VAL A . n 
A 1 73  GLU 73  333  333  GLU GLU A . n 
A 1 74  PHE 74  334  334  PHE PHE A . n 
A 1 75  ALA 75  335  335  ALA ALA A . n 
A 1 76  LYS 76  336  336  LYS LYS A . n 
A 1 77  ARG 77  337  337  ARG ARG A . n 
A 1 78  LEU 78  338  338  LEU LEU A . n 
A 1 79  SER 79  339  339  SER SER A . n 
A 1 80  GLY 80  340  340  GLY GLY A . n 
A 1 81  PHE 81  341  341  PHE PHE A . n 
A 1 82  MET 82  342  342  MET MET A . n 
A 1 83  GLU 83  343  343  GLU GLU A . n 
A 1 84  LEU 84  344  344  LEU LEU A . n 
A 1 85  CYS 85  345  345  CYS CYS A . n 
A 1 86  GLN 86  346  346  GLN GLN A . n 
A 1 87  ASN 87  347  347  ASN ASN A . n 
A 1 88  ASP 88  348  348  ASP ASP A . n 
A 1 89  GLN 89  349  349  GLN GLN A . n 
A 1 90  ILE 90  350  350  ILE ILE A . n 
A 1 91  VAL 91  351  351  VAL VAL A . n 
A 1 92  LEU 92  352  352  LEU LEU A . n 
A 1 93  LEU 93  353  353  LEU LEU A . n 
A 1 94  LYS 94  354  354  LYS LYS A . n 
A 1 95  ALA 95  355  355  ALA ALA A . n 
A 1 96  GLY 96  356  356  GLY GLY A . n 
A 1 97  ALA 97  357  357  ALA ALA A . n 
A 1 98  MET 98  358  358  MET MET A . n 
A 1 99  GLU 99  359  359  GLU GLU A . n 
A 1 100 VAL 100 360  360  VAL VAL A . n 
A 1 101 VAL 101 361  361  VAL VAL A . n 
A 1 102 LEU 102 362  362  LEU LEU A . n 
A 1 103 VAL 103 363  363  VAL VAL A . n 
A 1 104 ARG 104 364  364  ARG ARG A . n 
A 1 105 MET 105 365  365  MET MET A . n 
A 1 106 CYS 106 366  366  CYS CYS A . n 
A 1 107 ARG 107 367  367  ARG ARG A . n 
A 1 108 ALA 108 368  368  ALA ALA A . n 
A 1 109 TYR 109 369  369  TYR TYR A . n 
A 1 110 ASN 110 370  370  ASN ASN A . n 
A 1 111 ALA 111 371  371  ALA ALA A . n 
A 1 112 ASP 112 372  372  ASP ASP A . n 
A 1 113 ASN 113 373  373  ASN ASN A . n 
A 1 114 ARG 114 374  374  ARG ARG A . n 
A 1 115 THR 115 375  375  THR THR A . n 
A 1 116 VAL 116 376  376  VAL VAL A . n 
A 1 117 PHE 117 377  377  PHE PHE A . n 
A 1 118 PHE 118 378  378  PHE PHE A . n 
A 1 119 GLU 119 379  379  GLU GLU A . n 
A 1 120 GLY 120 380  380  GLY GLY A . n 
A 1 121 LYS 121 381  381  LYS LYS A . n 
A 1 122 TYR 122 382  382  TYR TYR A . n 
A 1 123 GLY 123 383  383  GLY GLY A . n 
A 1 124 GLY 124 384  384  GLY GLY A . n 
A 1 125 MET 125 385  385  MET MET A . n 
A 1 126 GLU 126 386  386  GLU GLU A . n 
A 1 127 LEU 127 387  387  LEU LEU A . n 
A 1 128 PHE 128 388  388  PHE PHE A . n 
A 1 129 ARG 129 389  389  ARG ARG A . n 
A 1 130 ALA 130 390  390  ALA ALA A . n 
A 1 131 LEU 131 391  391  LEU LEU A . n 
A 1 132 GLY 132 392  392  GLY GLY A . n 
A 1 133 CYS 133 393  393  CYS CYS A . n 
A 1 134 SER 134 394  394  SER SER A . n 
A 1 135 GLU 135 395  395  GLU GLU A . n 
A 1 136 LEU 136 396  396  LEU LEU A . n 
A 1 137 ILE 137 397  397  ILE ILE A . n 
A 1 138 SER 138 398  398  SER SER A . n 
A 1 139 SER 139 399  399  SER SER A . n 
A 1 140 ILE 140 400  400  ILE ILE A . n 
A 1 141 PHE 141 401  401  PHE PHE A . n 
A 1 142 ASP 142 402  402  ASP ASP A . n 
A 1 143 PHE 143 403  403  PHE PHE A . n 
A 1 144 SER 144 404  404  SER SER A . n 
A 1 145 HIS 145 405  405  HIS HIS A . n 
A 1 146 SER 146 406  406  SER SER A . n 
A 1 147 LEU 147 407  407  LEU LEU A . n 
A 1 148 SER 148 408  408  SER SER A . n 
A 1 149 ALA 149 409  409  ALA ALA A . n 
A 1 150 LEU 150 410  410  LEU LEU A . n 
A 1 151 HIS 151 411  411  HIS HIS A . n 
A 1 152 PHE 152 412  412  PHE PHE A . n 
A 1 153 SER 153 413  413  SER SER A . n 
A 1 154 GLU 154 414  414  GLU GLU A . n 
A 1 155 ASP 155 415  415  ASP ASP A . n 
A 1 156 GLU 156 416  416  GLU GLU A . n 
A 1 157 ILE 157 417  417  ILE ILE A . n 
A 1 158 ALA 158 418  418  ALA ALA A . n 
A 1 159 LEU 159 419  419  LEU LEU A . n 
A 1 160 TYR 160 420  420  TYR TYR A . n 
A 1 161 THR 161 421  421  THR THR A . n 
A 1 162 ALA 162 422  422  ALA ALA A . n 
A 1 163 LEU 163 423  423  LEU LEU A . n 
A 1 164 VAL 164 424  424  VAL VAL A . n 
A 1 165 LEU 165 425  425  LEU LEU A . n 
A 1 166 ILE 166 426  426  ILE ILE A . n 
A 1 167 ASN 167 427  427  ASN ASN A . n 
A 1 168 ALA 168 428  428  ALA ALA A . n 
A 1 169 HIS 169 429  429  HIS HIS A . n 
A 1 170 ARG 170 430  430  ARG ARG A . n 
A 1 171 PRO 171 431  431  PRO PRO A . n 
A 1 172 GLY 172 432  432  GLY GLY A . n 
A 1 173 LEU 173 433  433  LEU LEU A . n 
A 1 174 GLN 174 434  434  GLN GLN A . n 
A 1 175 GLU 175 435  435  GLU GLU A . n 
A 1 176 LYS 176 436  436  LYS LYS A . n 
A 1 177 ARG 177 437  437  ARG ARG A . n 
A 1 178 LYS 178 438  438  LYS LYS A . n 
A 1 179 VAL 179 439  439  VAL VAL A . n 
A 1 180 GLU 180 440  440  GLU GLU A . n 
A 1 181 GLN 181 441  441  GLN GLN A . n 
A 1 182 LEU 182 442  442  LEU LEU A . n 
A 1 183 GLN 183 443  443  GLN GLN A . n 
A 1 184 TYR 184 444  444  TYR TYR A . n 
A 1 185 ASN 185 445  445  ASN ASN A . n 
A 1 186 LEU 186 446  446  LEU LEU A . n 
A 1 187 GLU 187 447  447  GLU GLU A . n 
A 1 188 LEU 188 448  448  LEU LEU A . n 
A 1 189 ALA 189 449  449  ALA ALA A . n 
A 1 190 PHE 190 450  450  PHE PHE A . n 
A 1 191 HIS 191 451  451  HIS HIS A . n 
A 1 192 HIS 192 452  452  HIS HIS A . n 
A 1 193 HIS 193 453  453  HIS HIS A . n 
A 1 194 LEU 194 454  454  LEU LEU A . n 
A 1 195 CYS 195 455  455  CYS CYS A . n 
A 1 196 LYS 196 456  456  LYS LYS A . n 
A 1 197 THR 197 457  457  THR THR A . n 
A 1 198 HIS 198 458  458  HIS HIS A . n 
A 1 199 ARG 199 459  459  ARG ARG A . n 
A 1 200 GLN 200 460  460  GLN GLN A . n 
A 1 201 SER 201 461  461  SER SER A . n 
A 1 202 ILE 202 462  462  ILE ILE A . n 
A 1 203 LEU 203 463  463  LEU LEU A . n 
A 1 204 ALA 204 464  464  ALA ALA A . n 
A 1 205 LYS 205 465  465  LYS LYS A . n 
A 1 206 LEU 206 466  466  LEU LEU A . n 
A 1 207 PRO 207 467  467  PRO PRO A . n 
A 1 208 PRO 208 468  468  PRO PRO A . n 
A 1 209 ALA 209 469  469  ALA ALA A . n 
A 1 210 GLY 210 470  470  GLY GLY A . n 
A 1 211 LYS 211 471  471  LYS LYS A . n 
A 1 212 LEU 212 472  472  LEU LEU A . n 
A 1 213 ALA 213 473  473  ALA ALA A . n 
A 1 214 SER 214 474  474  SER SER A . n 
A 1 215 LEU 215 475  475  LEU LEU A . n 
A 1 216 CYS 216 476  476  CYS CYS A . n 
A 1 217 SER 217 477  477  SER SER A . n 
A 1 218 GLN 218 478  478  GLN GLN A . n 
A 1 219 HIS 219 479  479  HIS HIS A . n 
A 1 220 VAL 220 480  480  VAL VAL A . n 
A 1 221 GLU 221 481  481  GLU GLU A . n 
A 1 222 ARG 222 482  482  ARG ARG A . n 
A 1 223 LEU 223 483  483  LEU LEU A . n 
A 1 224 GLN 224 484  484  GLN GLN A . n 
A 1 225 ILE 225 485  485  ILE ILE A . n 
A 1 226 PHE 226 486  486  PHE PHE A . n 
A 1 227 GLN 227 487  487  GLN GLN A . n 
A 1 228 HIS 228 488  488  HIS HIS A . n 
A 1 229 LEU 229 489  489  LEU LEU A . n 
A 1 230 HIS 230 490  490  HIS HIS A . n 
A 1 231 PRO 231 491  491  PRO PRO A . n 
A 1 232 ILE 232 492  492  ILE ILE A . n 
A 1 233 VAL 233 493  ?    ?   ?   A . n 
A 1 234 VAL 234 494  ?    ?   ?   A . n 
A 1 235 GLN 235 495  ?    ?   ?   A . n 
A 1 236 ALA 236 496  ?    ?   ?   A . n 
A 1 237 ALA 237 497  ?    ?   ?   A . n 
A 1 238 PHE 238 498  ?    ?   ?   A . n 
A 1 239 PRO 239 499  ?    ?   ?   A . n 
A 1 240 PRO 240 500  ?    ?   ?   A . n 
A 1 241 LEU 241 501  ?    ?   ?   A . n 
A 1 242 TYR 242 502  ?    ?   ?   A . n 
A 1 243 LYS 243 503  ?    ?   ?   A . n 
A 1 244 GLU 244 504  ?    ?   ?   A . n 
A 1 245 LEU 245 505  ?    ?   ?   A . n 
A 1 246 PHE 246 506  ?    ?   ?   A . n 
A 1 247 SER 247 507  ?    ?   ?   A . n 
A 1 248 THR 248 508  ?    ?   ?   A . n 
A 1 249 GLU 249 509  ?    ?   ?   A . n 
A 1 250 THR 250 510  ?    ?   ?   A . n 
A 1 251 GLU 251 511  ?    ?   ?   A . n 
A 1 252 SER 252 512  ?    ?   ?   A . n 
A 1 253 PRO 253 513  ?    ?   ?   A . n 
A 1 254 VAL 254 514  ?    ?   ?   A . n 
A 1 255 GLY 255 515  ?    ?   ?   A . n 
A 1 256 LEU 256 516  ?    ?   ?   A . n 
A 1 257 SER 257 517  ?    ?   ?   A . n 
A 1 258 LYS 258 518  ?    ?   ?   A . n 
B 2 1   THR 1   2346 2346 THR THR B . n 
B 2 2   ASN 2   2347 2347 ASN ASN B . n 
B 2 3   MET 3   2348 2348 MET MET B . n 
B 2 4   GLY 4   2349 2349 GLY GLY B . n 
B 2 5   LEU 5   2350 2350 LEU LEU B . n 
B 2 6   GLU 6   2351 2351 GLU GLU B . n 
B 2 7   ALA 7   2352 2352 ALA ALA B . n 
B 2 8   ILE 8   2353 2353 ILE ILE B . n 
B 2 9   ILE 9   2354 2354 ILE ILE B . n 
B 2 10  ARG 10  2355 2355 ARG ARG B . n 
B 2 11  LYS 11  2356 2356 LYS LYS B . n 
B 2 12  ALA 12  2357 2357 ALA ALA B . n 
B 2 13  LEU 13  2358 2358 LEU LEU B . n 
B 2 14  MET 14  2359 2359 MET MET B . n 
B 2 15  GLY 15  2360 ?    ?   ?   B . n 
B 2 16  LYS 16  2361 ?    ?   ?   B . n 
B 2 17  TYR 17  2362 ?    ?   ?   B . n 
B 2 18  ASP 18  2363 ?    ?   ?   B . n 
B 2 19  GLN 19  2364 ?    ?   ?   B . n 
B 2 20  TRP 20  2365 ?    ?   ?   B . n 
B 2 21  GLU 21  2366 ?    ?   ?   B . n 
B 2 22  GLU 22  2367 ?    ?   ?   B . n 
C 1 1   GLU 1   261  ?    ?   ?   C . n 
C 1 2   ALA 2   262  ?    ?   ?   C . n 
C 1 3   PRO 3   263  ?    ?   ?   C . n 
C 1 4   TYR 4   264  ?    ?   ?   C . n 
C 1 5   ALA 5   265  ?    ?   ?   C . n 
C 1 6   SER 6   266  266  SER SER C . n 
C 1 7   LEU 7   267  267  LEU LEU C . n 
C 1 8   THR 8   268  268  THR THR C . n 
C 1 9   GLU 9   269  269  GLU GLU C . n 
C 1 10  ILE 10  270  270  ILE ILE C . n 
C 1 11  GLU 11  271  271  GLU GLU C . n 
C 1 12  HIS 12  272  272  HIS HIS C . n 
C 1 13  LEU 13  273  273  LEU LEU C . n 
C 1 14  VAL 14  274  274  VAL VAL C . n 
C 1 15  GLN 15  275  275  GLN GLN C . n 
C 1 16  SER 16  276  276  SER SER C . n 
C 1 17  VAL 17  277  277  VAL VAL C . n 
C 1 18  CYS 18  278  278  CYS CYS C . n 
C 1 19  LYS 19  279  279  LYS LYS C . n 
C 1 20  SER 20  280  280  SER SER C . n 
C 1 21  TYR 21  281  281  TYR TYR C . n 
C 1 22  ARG 22  282  282  ARG ARG C . n 
C 1 23  GLU 23  283  283  GLU GLU C . n 
C 1 24  THR 24  284  284  THR THR C . n 
C 1 25  CYS 25  285  285  CYS CYS C . n 
C 1 26  GLN 26  286  286  GLN GLN C . n 
C 1 27  LEU 27  287  287  LEU LEU C . n 
C 1 28  ARG 28  288  288  ARG ARG C . n 
C 1 29  LEU 29  289  289  LEU LEU C . n 
C 1 30  GLU 30  290  290  GLU GLU C . n 
C 1 31  ASP 31  291  291  ASP ASP C . n 
C 1 32  LEU 32  292  292  LEU LEU C . n 
C 1 33  LEU 33  293  293  LEU LEU C . n 
C 1 34  ARG 34  294  294  ARG ARG C . n 
C 1 35  GLN 35  295  295  GLN GLN C . n 
C 1 36  ARG 36  296  296  ARG ARG C . n 
C 1 37  SER 37  297  297  SER SER C . n 
C 1 38  ASN 38  298  298  ASN ASN C . n 
C 1 39  ILE 39  299  299  ILE ILE C . n 
C 1 40  PHE 40  300  300  PHE PHE C . n 
C 1 41  SER 41  301  301  SER SER C . n 
C 1 42  ARG 42  302  302  ARG ARG C . n 
C 1 43  GLU 43  303  303  GLU GLU C . n 
C 1 44  GLU 44  304  304  GLU GLU C . n 
C 1 45  VAL 45  305  305  VAL VAL C . n 
C 1 46  THR 46  306  306  THR THR C . n 
C 1 47  GLY 47  307  307  GLY GLY C . n 
C 1 48  TYR 48  308  308  TYR TYR C . n 
C 1 49  GLN 49  309  309  GLN GLN C . n 
C 1 50  ARG 50  310  310  ARG ARG C . n 
C 1 51  LYS 51  311  311  LYS LYS C . n 
C 1 52  SER 52  312  312  SER SER C . n 
C 1 53  MET 53  313  313  MET MET C . n 
C 1 54  TRP 54  314  314  TRP TRP C . n 
C 1 55  GLU 55  315  315  GLU GLU C . n 
C 1 56  MET 56  316  316  MET MET C . n 
C 1 57  TRP 57  317  317  TRP TRP C . n 
C 1 58  GLU 58  318  318  GLU GLU C . n 
C 1 59  ARG 59  319  319  ARG ARG C . n 
C 1 60  CYS 60  320  320  CYS CYS C . n 
C 1 61  ALA 61  321  321  ALA ALA C . n 
C 1 62  HIS 62  322  322  HIS HIS C . n 
C 1 63  HIS 63  323  323  HIS HIS C . n 
C 1 64  LEU 64  324  324  LEU LEU C . n 
C 1 65  THR 65  325  325  THR THR C . n 
C 1 66  GLU 66  326  326  GLU GLU C . n 
C 1 67  ALA 67  327  327  ALA ALA C . n 
C 1 68  ILE 68  328  328  ILE ILE C . n 
C 1 69  GLN 69  329  329  GLN GLN C . n 
C 1 70  TYR 70  330  330  TYR TYR C . n 
C 1 71  VAL 71  331  331  VAL VAL C . n 
C 1 72  VAL 72  332  332  VAL VAL C . n 
C 1 73  GLU 73  333  333  GLU GLU C . n 
C 1 74  PHE 74  334  334  PHE PHE C . n 
C 1 75  ALA 75  335  335  ALA ALA C . n 
C 1 76  LYS 76  336  336  LYS LYS C . n 
C 1 77  ARG 77  337  337  ARG ARG C . n 
C 1 78  LEU 78  338  338  LEU LEU C . n 
C 1 79  SER 79  339  339  SER SER C . n 
C 1 80  GLY 80  340  340  GLY GLY C . n 
C 1 81  PHE 81  341  341  PHE PHE C . n 
C 1 82  MET 82  342  342  MET MET C . n 
C 1 83  GLU 83  343  343  GLU GLU C . n 
C 1 84  LEU 84  344  344  LEU LEU C . n 
C 1 85  CYS 85  345  345  CYS CYS C . n 
C 1 86  GLN 86  346  346  GLN GLN C . n 
C 1 87  ASN 87  347  347  ASN ASN C . n 
C 1 88  ASP 88  348  348  ASP ASP C . n 
C 1 89  GLN 89  349  349  GLN GLN C . n 
C 1 90  ILE 90  350  350  ILE ILE C . n 
C 1 91  VAL 91  351  351  VAL VAL C . n 
C 1 92  LEU 92  352  352  LEU LEU C . n 
C 1 93  LEU 93  353  353  LEU LEU C . n 
C 1 94  LYS 94  354  354  LYS LYS C . n 
C 1 95  ALA 95  355  355  ALA ALA C . n 
C 1 96  GLY 96  356  356  GLY GLY C . n 
C 1 97  ALA 97  357  357  ALA ALA C . n 
C 1 98  MET 98  358  358  MET MET C . n 
C 1 99  GLU 99  359  359  GLU GLU C . n 
C 1 100 VAL 100 360  360  VAL VAL C . n 
C 1 101 VAL 101 361  361  VAL VAL C . n 
C 1 102 LEU 102 362  362  LEU LEU C . n 
C 1 103 VAL 103 363  363  VAL VAL C . n 
C 1 104 ARG 104 364  364  ARG ARG C . n 
C 1 105 MET 105 365  365  MET MET C . n 
C 1 106 CYS 106 366  366  CYS CYS C . n 
C 1 107 ARG 107 367  367  ARG ARG C . n 
C 1 108 ALA 108 368  368  ALA ALA C . n 
C 1 109 TYR 109 369  369  TYR TYR C . n 
C 1 110 ASN 110 370  370  ASN ASN C . n 
C 1 111 ALA 111 371  371  ALA ALA C . n 
C 1 112 ASP 112 372  372  ASP ASP C . n 
C 1 113 ASN 113 373  373  ASN ASN C . n 
C 1 114 ARG 114 374  374  ARG ARG C . n 
C 1 115 THR 115 375  375  THR THR C . n 
C 1 116 VAL 116 376  376  VAL VAL C . n 
C 1 117 PHE 117 377  377  PHE PHE C . n 
C 1 118 PHE 118 378  378  PHE PHE C . n 
C 1 119 GLU 119 379  379  GLU GLU C . n 
C 1 120 GLY 120 380  380  GLY GLY C . n 
C 1 121 LYS 121 381  381  LYS LYS C . n 
C 1 122 TYR 122 382  382  TYR TYR C . n 
C 1 123 GLY 123 383  383  GLY GLY C . n 
C 1 124 GLY 124 384  384  GLY GLY C . n 
C 1 125 MET 125 385  385  MET MET C . n 
C 1 126 GLU 126 386  386  GLU GLU C . n 
C 1 127 LEU 127 387  387  LEU LEU C . n 
C 1 128 PHE 128 388  388  PHE PHE C . n 
C 1 129 ARG 129 389  389  ARG ARG C . n 
C 1 130 ALA 130 390  390  ALA ALA C . n 
C 1 131 LEU 131 391  391  LEU LEU C . n 
C 1 132 GLY 132 392  392  GLY GLY C . n 
C 1 133 CYS 133 393  393  CYS CYS C . n 
C 1 134 SER 134 394  394  SER SER C . n 
C 1 135 GLU 135 395  395  GLU GLU C . n 
C 1 136 LEU 136 396  396  LEU LEU C . n 
C 1 137 ILE 137 397  397  ILE ILE C . n 
C 1 138 SER 138 398  398  SER SER C . n 
C 1 139 SER 139 399  399  SER SER C . n 
C 1 140 ILE 140 400  400  ILE ILE C . n 
C 1 141 PHE 141 401  401  PHE PHE C . n 
C 1 142 ASP 142 402  402  ASP ASP C . n 
C 1 143 PHE 143 403  403  PHE PHE C . n 
C 1 144 SER 144 404  404  SER SER C . n 
C 1 145 HIS 145 405  405  HIS HIS C . n 
C 1 146 SER 146 406  406  SER SER C . n 
C 1 147 LEU 147 407  407  LEU LEU C . n 
C 1 148 SER 148 408  408  SER SER C . n 
C 1 149 ALA 149 409  409  ALA ALA C . n 
C 1 150 LEU 150 410  410  LEU LEU C . n 
C 1 151 HIS 151 411  411  HIS HIS C . n 
C 1 152 PHE 152 412  412  PHE PHE C . n 
C 1 153 SER 153 413  413  SER SER C . n 
C 1 154 GLU 154 414  414  GLU GLU C . n 
C 1 155 ASP 155 415  415  ASP ASP C . n 
C 1 156 GLU 156 416  416  GLU GLU C . n 
C 1 157 ILE 157 417  417  ILE ILE C . n 
C 1 158 ALA 158 418  418  ALA ALA C . n 
C 1 159 LEU 159 419  419  LEU LEU C . n 
C 1 160 TYR 160 420  420  TYR TYR C . n 
C 1 161 THR 161 421  421  THR THR C . n 
C 1 162 ALA 162 422  422  ALA ALA C . n 
C 1 163 LEU 163 423  423  LEU LEU C . n 
C 1 164 VAL 164 424  424  VAL VAL C . n 
C 1 165 LEU 165 425  425  LEU LEU C . n 
C 1 166 ILE 166 426  426  ILE ILE C . n 
C 1 167 ASN 167 427  427  ASN ASN C . n 
C 1 168 ALA 168 428  428  ALA ALA C . n 
C 1 169 HIS 169 429  429  HIS HIS C . n 
C 1 170 ARG 170 430  430  ARG ARG C . n 
C 1 171 PRO 171 431  431  PRO PRO C . n 
C 1 172 GLY 172 432  432  GLY GLY C . n 
C 1 173 LEU 173 433  433  LEU LEU C . n 
C 1 174 GLN 174 434  434  GLN GLN C . n 
C 1 175 GLU 175 435  435  GLU GLU C . n 
C 1 176 LYS 176 436  436  LYS LYS C . n 
C 1 177 ARG 177 437  437  ARG ARG C . n 
C 1 178 LYS 178 438  438  LYS LYS C . n 
C 1 179 VAL 179 439  439  VAL VAL C . n 
C 1 180 GLU 180 440  440  GLU GLU C . n 
C 1 181 GLN 181 441  441  GLN GLN C . n 
C 1 182 LEU 182 442  442  LEU LEU C . n 
C 1 183 GLN 183 443  443  GLN GLN C . n 
C 1 184 TYR 184 444  444  TYR TYR C . n 
C 1 185 ASN 185 445  445  ASN ASN C . n 
C 1 186 LEU 186 446  446  LEU LEU C . n 
C 1 187 GLU 187 447  447  GLU GLU C . n 
C 1 188 LEU 188 448  448  LEU LEU C . n 
C 1 189 ALA 189 449  449  ALA ALA C . n 
C 1 190 PHE 190 450  450  PHE PHE C . n 
C 1 191 HIS 191 451  451  HIS HIS C . n 
C 1 192 HIS 192 452  452  HIS HIS C . n 
C 1 193 HIS 193 453  453  HIS HIS C . n 
C 1 194 LEU 194 454  454  LEU LEU C . n 
C 1 195 CYS 195 455  455  CYS CYS C . n 
C 1 196 LYS 196 456  456  LYS LYS C . n 
C 1 197 THR 197 457  457  THR THR C . n 
C 1 198 HIS 198 458  458  HIS HIS C . n 
C 1 199 ARG 199 459  459  ARG ARG C . n 
C 1 200 GLN 200 460  460  GLN GLN C . n 
C 1 201 SER 201 461  461  SER SER C . n 
C 1 202 ILE 202 462  462  ILE ILE C . n 
C 1 203 LEU 203 463  463  LEU LEU C . n 
C 1 204 ALA 204 464  464  ALA ALA C . n 
C 1 205 LYS 205 465  465  LYS LYS C . n 
C 1 206 LEU 206 466  466  LEU LEU C . n 
C 1 207 PRO 207 467  467  PRO PRO C . n 
C 1 208 PRO 208 468  468  PRO PRO C . n 
C 1 209 ALA 209 469  469  ALA ALA C . n 
C 1 210 GLY 210 470  470  GLY GLY C . n 
C 1 211 LYS 211 471  471  LYS LYS C . n 
C 1 212 LEU 212 472  472  LEU LEU C . n 
C 1 213 ALA 213 473  473  ALA ALA C . n 
C 1 214 SER 214 474  474  SER SER C . n 
C 1 215 LEU 215 475  475  LEU LEU C . n 
C 1 216 CYS 216 476  476  CYS CYS C . n 
C 1 217 SER 217 477  477  SER SER C . n 
C 1 218 GLN 218 478  478  GLN GLN C . n 
C 1 219 HIS 219 479  479  HIS HIS C . n 
C 1 220 VAL 220 480  480  VAL VAL C . n 
C 1 221 GLU 221 481  481  GLU GLU C . n 
C 1 222 ARG 222 482  482  ARG ARG C . n 
C 1 223 LEU 223 483  483  LEU LEU C . n 
C 1 224 GLN 224 484  484  GLN GLN C . n 
C 1 225 ILE 225 485  485  ILE ILE C . n 
C 1 226 PHE 226 486  486  PHE PHE C . n 
C 1 227 GLN 227 487  487  GLN GLN C . n 
C 1 228 HIS 228 488  488  HIS HIS C . n 
C 1 229 LEU 229 489  489  LEU LEU C . n 
C 1 230 HIS 230 490  490  HIS HIS C . n 
C 1 231 PRO 231 491  491  PRO PRO C . n 
C 1 232 ILE 232 492  492  ILE ILE C . n 
C 1 233 VAL 233 493  493  VAL VAL C . n 
C 1 234 VAL 234 494  ?    ?   ?   C . n 
C 1 235 GLN 235 495  ?    ?   ?   C . n 
C 1 236 ALA 236 496  ?    ?   ?   C . n 
C 1 237 ALA 237 497  ?    ?   ?   C . n 
C 1 238 PHE 238 498  ?    ?   ?   C . n 
C 1 239 PRO 239 499  ?    ?   ?   C . n 
C 1 240 PRO 240 500  ?    ?   ?   C . n 
C 1 241 LEU 241 501  ?    ?   ?   C . n 
C 1 242 TYR 242 502  ?    ?   ?   C . n 
C 1 243 LYS 243 503  ?    ?   ?   C . n 
C 1 244 GLU 244 504  ?    ?   ?   C . n 
C 1 245 LEU 245 505  ?    ?   ?   C . n 
C 1 246 PHE 246 506  ?    ?   ?   C . n 
C 1 247 SER 247 507  ?    ?   ?   C . n 
C 1 248 THR 248 508  ?    ?   ?   C . n 
C 1 249 GLU 249 509  ?    ?   ?   C . n 
C 1 250 THR 250 510  ?    ?   ?   C . n 
C 1 251 GLU 251 511  ?    ?   ?   C . n 
C 1 252 SER 252 512  ?    ?   ?   C . n 
C 1 253 PRO 253 513  ?    ?   ?   C . n 
C 1 254 VAL 254 514  ?    ?   ?   C . n 
C 1 255 GLY 255 515  ?    ?   ?   C . n 
C 1 256 LEU 256 516  ?    ?   ?   C . n 
C 1 257 SER 257 517  ?    ?   ?   C . n 
C 1 258 LYS 258 518  ?    ?   ?   C . n 
D 2 1   THR 1   2346 2346 THR THR D . n 
D 2 2   ASN 2   2347 2347 ASN ASN D . n 
D 2 3   MET 3   2348 2348 MET MET D . n 
D 2 4   GLY 4   2349 2349 GLY GLY D . n 
D 2 5   LEU 5   2350 2350 LEU LEU D . n 
D 2 6   GLU 6   2351 2351 GLU GLU D . n 
D 2 7   ALA 7   2352 2352 ALA ALA D . n 
D 2 8   ILE 8   2353 2353 ILE ILE D . n 
D 2 9   ILE 9   2354 2354 ILE ILE D . n 
D 2 10  ARG 10  2355 2355 ARG ARG D . n 
D 2 11  LYS 11  2356 2356 LYS LYS D . n 
D 2 12  ALA 12  2357 2357 ALA ALA D . n 
D 2 13  LEU 13  2358 2358 LEU LEU D . n 
D 2 14  MET 14  2359 2359 MET MET D . n 
D 2 15  GLY 15  2360 2360 GLY GLY D . n 
D 2 16  LYS 16  2361 ?    ?   ?   D . n 
D 2 17  TYR 17  2362 ?    ?   ?   D . n 
D 2 18  ASP 18  2363 ?    ?   ?   D . n 
D 2 19  GLN 19  2364 ?    ?   ?   D . n 
D 2 20  TRP 20  2365 ?    ?   ?   D . n 
D 2 21  GLU 21  2366 ?    ?   ?   D . n 
D 2 22  GLU 22  2367 ?    ?   ?   D . n 
E 1 1   GLU 1   261  ?    ?   ?   E . n 
E 1 2   ALA 2   262  ?    ?   ?   E . n 
E 1 3   PRO 3   263  ?    ?   ?   E . n 
E 1 4   TYR 4   264  ?    ?   ?   E . n 
E 1 5   ALA 5   265  ?    ?   ?   E . n 
E 1 6   SER 6   266  266  SER SER E . n 
E 1 7   LEU 7   267  267  LEU LEU E . n 
E 1 8   THR 8   268  268  THR THR E . n 
E 1 9   GLU 9   269  269  GLU GLU E . n 
E 1 10  ILE 10  270  270  ILE ILE E . n 
E 1 11  GLU 11  271  271  GLU GLU E . n 
E 1 12  HIS 12  272  272  HIS HIS E . n 
E 1 13  LEU 13  273  273  LEU LEU E . n 
E 1 14  VAL 14  274  274  VAL VAL E . n 
E 1 15  GLN 15  275  275  GLN GLN E . n 
E 1 16  SER 16  276  276  SER SER E . n 
E 1 17  VAL 17  277  277  VAL VAL E . n 
E 1 18  CYS 18  278  278  CYS CYS E . n 
E 1 19  LYS 19  279  279  LYS LYS E . n 
E 1 20  SER 20  280  280  SER SER E . n 
E 1 21  TYR 21  281  281  TYR TYR E . n 
E 1 22  ARG 22  282  282  ARG ARG E . n 
E 1 23  GLU 23  283  283  GLU GLU E . n 
E 1 24  THR 24  284  284  THR THR E . n 
E 1 25  CYS 25  285  285  CYS CYS E . n 
E 1 26  GLN 26  286  286  GLN GLN E . n 
E 1 27  LEU 27  287  287  LEU LEU E . n 
E 1 28  ARG 28  288  288  ARG ARG E . n 
E 1 29  LEU 29  289  289  LEU LEU E . n 
E 1 30  GLU 30  290  290  GLU GLU E . n 
E 1 31  ASP 31  291  291  ASP ASP E . n 
E 1 32  LEU 32  292  292  LEU LEU E . n 
E 1 33  LEU 33  293  293  LEU LEU E . n 
E 1 34  ARG 34  294  294  ARG ARG E . n 
E 1 35  GLN 35  295  295  GLN GLN E . n 
E 1 36  ARG 36  296  296  ARG ARG E . n 
E 1 37  SER 37  297  297  SER SER E . n 
E 1 38  ASN 38  298  298  ASN ASN E . n 
E 1 39  ILE 39  299  299  ILE ILE E . n 
E 1 40  PHE 40  300  300  PHE PHE E . n 
E 1 41  SER 41  301  301  SER SER E . n 
E 1 42  ARG 42  302  302  ARG ARG E . n 
E 1 43  GLU 43  303  303  GLU GLU E . n 
E 1 44  GLU 44  304  304  GLU GLU E . n 
E 1 45  VAL 45  305  305  VAL VAL E . n 
E 1 46  THR 46  306  306  THR THR E . n 
E 1 47  GLY 47  307  307  GLY GLY E . n 
E 1 48  TYR 48  308  308  TYR TYR E . n 
E 1 49  GLN 49  309  309  GLN GLN E . n 
E 1 50  ARG 50  310  310  ARG ARG E . n 
E 1 51  LYS 51  311  311  LYS LYS E . n 
E 1 52  SER 52  312  312  SER SER E . n 
E 1 53  MET 53  313  313  MET MET E . n 
E 1 54  TRP 54  314  314  TRP TRP E . n 
E 1 55  GLU 55  315  315  GLU GLU E . n 
E 1 56  MET 56  316  316  MET MET E . n 
E 1 57  TRP 57  317  317  TRP TRP E . n 
E 1 58  GLU 58  318  318  GLU GLU E . n 
E 1 59  ARG 59  319  319  ARG ARG E . n 
E 1 60  CYS 60  320  320  CYS CYS E . n 
E 1 61  ALA 61  321  321  ALA ALA E . n 
E 1 62  HIS 62  322  322  HIS HIS E . n 
E 1 63  HIS 63  323  323  HIS HIS E . n 
E 1 64  LEU 64  324  324  LEU LEU E . n 
E 1 65  THR 65  325  325  THR THR E . n 
E 1 66  GLU 66  326  326  GLU GLU E . n 
E 1 67  ALA 67  327  327  ALA ALA E . n 
E 1 68  ILE 68  328  328  ILE ILE E . n 
E 1 69  GLN 69  329  329  GLN GLN E . n 
E 1 70  TYR 70  330  330  TYR TYR E . n 
E 1 71  VAL 71  331  331  VAL VAL E . n 
E 1 72  VAL 72  332  332  VAL VAL E . n 
E 1 73  GLU 73  333  333  GLU GLU E . n 
E 1 74  PHE 74  334  334  PHE PHE E . n 
E 1 75  ALA 75  335  335  ALA ALA E . n 
E 1 76  LYS 76  336  336  LYS LYS E . n 
E 1 77  ARG 77  337  337  ARG ARG E . n 
E 1 78  LEU 78  338  338  LEU LEU E . n 
E 1 79  SER 79  339  339  SER SER E . n 
E 1 80  GLY 80  340  340  GLY GLY E . n 
E 1 81  PHE 81  341  341  PHE PHE E . n 
E 1 82  MET 82  342  342  MET MET E . n 
E 1 83  GLU 83  343  343  GLU GLU E . n 
E 1 84  LEU 84  344  344  LEU LEU E . n 
E 1 85  CYS 85  345  345  CYS CYS E . n 
E 1 86  GLN 86  346  346  GLN GLN E . n 
E 1 87  ASN 87  347  347  ASN ASN E . n 
E 1 88  ASP 88  348  348  ASP ASP E . n 
E 1 89  GLN 89  349  349  GLN GLN E . n 
E 1 90  ILE 90  350  350  ILE ILE E . n 
E 1 91  VAL 91  351  351  VAL VAL E . n 
E 1 92  LEU 92  352  352  LEU LEU E . n 
E 1 93  LEU 93  353  353  LEU LEU E . n 
E 1 94  LYS 94  354  354  LYS LYS E . n 
E 1 95  ALA 95  355  355  ALA ALA E . n 
E 1 96  GLY 96  356  356  GLY GLY E . n 
E 1 97  ALA 97  357  357  ALA ALA E . n 
E 1 98  MET 98  358  358  MET MET E . n 
E 1 99  GLU 99  359  359  GLU GLU E . n 
E 1 100 VAL 100 360  360  VAL VAL E . n 
E 1 101 VAL 101 361  361  VAL VAL E . n 
E 1 102 LEU 102 362  362  LEU LEU E . n 
E 1 103 VAL 103 363  363  VAL VAL E . n 
E 1 104 ARG 104 364  364  ARG ARG E . n 
E 1 105 MET 105 365  365  MET MET E . n 
E 1 106 CYS 106 366  366  CYS CYS E . n 
E 1 107 ARG 107 367  367  ARG ARG E . n 
E 1 108 ALA 108 368  368  ALA ALA E . n 
E 1 109 TYR 109 369  369  TYR TYR E . n 
E 1 110 ASN 110 370  370  ASN ASN E . n 
E 1 111 ALA 111 371  371  ALA ALA E . n 
E 1 112 ASP 112 372  372  ASP ASP E . n 
E 1 113 ASN 113 373  373  ASN ASN E . n 
E 1 114 ARG 114 374  374  ARG ARG E . n 
E 1 115 THR 115 375  375  THR THR E . n 
E 1 116 VAL 116 376  376  VAL VAL E . n 
E 1 117 PHE 117 377  377  PHE PHE E . n 
E 1 118 PHE 118 378  378  PHE PHE E . n 
E 1 119 GLU 119 379  379  GLU GLU E . n 
E 1 120 GLY 120 380  380  GLY GLY E . n 
E 1 121 LYS 121 381  381  LYS LYS E . n 
E 1 122 TYR 122 382  382  TYR TYR E . n 
E 1 123 GLY 123 383  383  GLY GLY E . n 
E 1 124 GLY 124 384  384  GLY GLY E . n 
E 1 125 MET 125 385  385  MET MET E . n 
E 1 126 GLU 126 386  386  GLU GLU E . n 
E 1 127 LEU 127 387  387  LEU LEU E . n 
E 1 128 PHE 128 388  388  PHE PHE E . n 
E 1 129 ARG 129 389  389  ARG ARG E . n 
E 1 130 ALA 130 390  390  ALA ALA E . n 
E 1 131 LEU 131 391  391  LEU LEU E . n 
E 1 132 GLY 132 392  392  GLY GLY E . n 
E 1 133 CYS 133 393  393  CYS CYS E . n 
E 1 134 SER 134 394  394  SER SER E . n 
E 1 135 GLU 135 395  395  GLU GLU E . n 
E 1 136 LEU 136 396  396  LEU LEU E . n 
E 1 137 ILE 137 397  397  ILE ILE E . n 
E 1 138 SER 138 398  398  SER SER E . n 
E 1 139 SER 139 399  399  SER SER E . n 
E 1 140 ILE 140 400  400  ILE ILE E . n 
E 1 141 PHE 141 401  401  PHE PHE E . n 
E 1 142 ASP 142 402  402  ASP ASP E . n 
E 1 143 PHE 143 403  403  PHE PHE E . n 
E 1 144 SER 144 404  404  SER SER E . n 
E 1 145 HIS 145 405  405  HIS HIS E . n 
E 1 146 SER 146 406  406  SER SER E . n 
E 1 147 LEU 147 407  407  LEU LEU E . n 
E 1 148 SER 148 408  408  SER SER E . n 
E 1 149 ALA 149 409  409  ALA ALA E . n 
E 1 150 LEU 150 410  410  LEU LEU E . n 
E 1 151 HIS 151 411  411  HIS HIS E . n 
E 1 152 PHE 152 412  412  PHE PHE E . n 
E 1 153 SER 153 413  413  SER SER E . n 
E 1 154 GLU 154 414  414  GLU GLU E . n 
E 1 155 ASP 155 415  415  ASP ASP E . n 
E 1 156 GLU 156 416  416  GLU GLU E . n 
E 1 157 ILE 157 417  417  ILE ILE E . n 
E 1 158 ALA 158 418  418  ALA ALA E . n 
E 1 159 LEU 159 419  419  LEU LEU E . n 
E 1 160 TYR 160 420  420  TYR TYR E . n 
E 1 161 THR 161 421  421  THR THR E . n 
E 1 162 ALA 162 422  422  ALA ALA E . n 
E 1 163 LEU 163 423  423  LEU LEU E . n 
E 1 164 VAL 164 424  424  VAL VAL E . n 
E 1 165 LEU 165 425  425  LEU LEU E . n 
E 1 166 ILE 166 426  426  ILE ILE E . n 
E 1 167 ASN 167 427  427  ASN ASN E . n 
E 1 168 ALA 168 428  428  ALA ALA E . n 
E 1 169 HIS 169 429  429  HIS HIS E . n 
E 1 170 ARG 170 430  430  ARG ARG E . n 
E 1 171 PRO 171 431  431  PRO PRO E . n 
E 1 172 GLY 172 432  432  GLY GLY E . n 
E 1 173 LEU 173 433  433  LEU LEU E . n 
E 1 174 GLN 174 434  434  GLN GLN E . n 
E 1 175 GLU 175 435  435  GLU GLU E . n 
E 1 176 LYS 176 436  436  LYS LYS E . n 
E 1 177 ARG 177 437  437  ARG ARG E . n 
E 1 178 LYS 178 438  438  LYS LYS E . n 
E 1 179 VAL 179 439  439  VAL VAL E . n 
E 1 180 GLU 180 440  440  GLU GLU E . n 
E 1 181 GLN 181 441  441  GLN GLN E . n 
E 1 182 LEU 182 442  442  LEU LEU E . n 
E 1 183 GLN 183 443  443  GLN GLN E . n 
E 1 184 TYR 184 444  444  TYR TYR E . n 
E 1 185 ASN 185 445  445  ASN ASN E . n 
E 1 186 LEU 186 446  446  LEU LEU E . n 
E 1 187 GLU 187 447  447  GLU GLU E . n 
E 1 188 LEU 188 448  448  LEU LEU E . n 
E 1 189 ALA 189 449  449  ALA ALA E . n 
E 1 190 PHE 190 450  450  PHE PHE E . n 
E 1 191 HIS 191 451  451  HIS HIS E . n 
E 1 192 HIS 192 452  452  HIS HIS E . n 
E 1 193 HIS 193 453  453  HIS HIS E . n 
E 1 194 LEU 194 454  454  LEU LEU E . n 
E 1 195 CYS 195 455  455  CYS CYS E . n 
E 1 196 LYS 196 456  456  LYS LYS E . n 
E 1 197 THR 197 457  457  THR THR E . n 
E 1 198 HIS 198 458  458  HIS HIS E . n 
E 1 199 ARG 199 459  459  ARG ARG E . n 
E 1 200 GLN 200 460  460  GLN GLN E . n 
E 1 201 SER 201 461  461  SER SER E . n 
E 1 202 ILE 202 462  462  ILE ILE E . n 
E 1 203 LEU 203 463  463  LEU LEU E . n 
E 1 204 ALA 204 464  464  ALA ALA E . n 
E 1 205 LYS 205 465  465  LYS LYS E . n 
E 1 206 LEU 206 466  466  LEU LEU E . n 
E 1 207 PRO 207 467  467  PRO PRO E . n 
E 1 208 PRO 208 468  468  PRO PRO E . n 
E 1 209 ALA 209 469  469  ALA ALA E . n 
E 1 210 GLY 210 470  470  GLY GLY E . n 
E 1 211 LYS 211 471  471  LYS LYS E . n 
E 1 212 LEU 212 472  472  LEU LEU E . n 
E 1 213 ALA 213 473  473  ALA ALA E . n 
E 1 214 SER 214 474  474  SER SER E . n 
E 1 215 LEU 215 475  475  LEU LEU E . n 
E 1 216 CYS 216 476  476  CYS CYS E . n 
E 1 217 SER 217 477  477  SER SER E . n 
E 1 218 GLN 218 478  478  GLN GLN E . n 
E 1 219 HIS 219 479  479  HIS HIS E . n 
E 1 220 VAL 220 480  480  VAL VAL E . n 
E 1 221 GLU 221 481  481  GLU GLU E . n 
E 1 222 ARG 222 482  482  ARG ARG E . n 
E 1 223 LEU 223 483  483  LEU LEU E . n 
E 1 224 GLN 224 484  484  GLN GLN E . n 
E 1 225 ILE 225 485  485  ILE ILE E . n 
E 1 226 PHE 226 486  486  PHE PHE E . n 
E 1 227 GLN 227 487  487  GLN GLN E . n 
E 1 228 HIS 228 488  488  HIS HIS E . n 
E 1 229 LEU 229 489  489  LEU LEU E . n 
E 1 230 HIS 230 490  490  HIS HIS E . n 
E 1 231 PRO 231 491  491  PRO PRO E . n 
E 1 232 ILE 232 492  492  ILE ILE E . n 
E 1 233 VAL 233 493  ?    ?   ?   E . n 
E 1 234 VAL 234 494  ?    ?   ?   E . n 
E 1 235 GLN 235 495  ?    ?   ?   E . n 
E 1 236 ALA 236 496  ?    ?   ?   E . n 
E 1 237 ALA 237 497  ?    ?   ?   E . n 
E 1 238 PHE 238 498  ?    ?   ?   E . n 
E 1 239 PRO 239 499  ?    ?   ?   E . n 
E 1 240 PRO 240 500  ?    ?   ?   E . n 
E 1 241 LEU 241 501  ?    ?   ?   E . n 
E 1 242 TYR 242 502  ?    ?   ?   E . n 
E 1 243 LYS 243 503  ?    ?   ?   E . n 
E 1 244 GLU 244 504  ?    ?   ?   E . n 
E 1 245 LEU 245 505  ?    ?   ?   E . n 
E 1 246 PHE 246 506  ?    ?   ?   E . n 
E 1 247 SER 247 507  ?    ?   ?   E . n 
E 1 248 THR 248 508  ?    ?   ?   E . n 
E 1 249 GLU 249 509  ?    ?   ?   E . n 
E 1 250 THR 250 510  ?    ?   ?   E . n 
E 1 251 GLU 251 511  ?    ?   ?   E . n 
E 1 252 SER 252 512  ?    ?   ?   E . n 
E 1 253 PRO 253 513  ?    ?   ?   E . n 
E 1 254 VAL 254 514  ?    ?   ?   E . n 
E 1 255 GLY 255 515  ?    ?   ?   E . n 
E 1 256 LEU 256 516  ?    ?   ?   E . n 
E 1 257 SER 257 517  ?    ?   ?   E . n 
E 1 258 LYS 258 518  ?    ?   ?   E . n 
F 2 1   THR 1   2346 2346 THR THR F . n 
F 2 2   ASN 2   2347 2347 ASN ASN F . n 
F 2 3   MET 3   2348 2348 MET MET F . n 
F 2 4   GLY 4   2349 2349 GLY GLY F . n 
F 2 5   LEU 5   2350 2350 LEU LEU F . n 
F 2 6   GLU 6   2351 2351 GLU GLU F . n 
F 2 7   ALA 7   2352 2352 ALA ALA F . n 
F 2 8   ILE 8   2353 2353 ILE ILE F . n 
F 2 9   ILE 9   2354 2354 ILE ILE F . n 
F 2 10  ARG 10  2355 2355 ARG ARG F . n 
F 2 11  LYS 11  2356 2356 LYS LYS F . n 
F 2 12  ALA 12  2357 2357 ALA ALA F . n 
F 2 13  LEU 13  2358 2358 LEU LEU F . n 
F 2 14  MET 14  2359 2359 MET MET F . n 
F 2 15  GLY 15  2360 2360 GLY GLY F . n 
F 2 16  LYS 16  2361 ?    ?   ?   F . n 
F 2 17  TYR 17  2362 ?    ?   ?   F . n 
F 2 18  ASP 18  2363 ?    ?   ?   F . n 
F 2 19  GLN 19  2364 ?    ?   ?   F . n 
F 2 20  TRP 20  2365 ?    ?   ?   F . n 
F 2 21  GLU 21  2366 ?    ?   ?   F . n 
F 2 22  GLU 22  2367 ?    ?   ?   F . n 
G 1 1   GLU 1   261  ?    ?   ?   G . n 
G 1 2   ALA 2   262  ?    ?   ?   G . n 
G 1 3   PRO 3   263  ?    ?   ?   G . n 
G 1 4   TYR 4   264  ?    ?   ?   G . n 
G 1 5   ALA 5   265  ?    ?   ?   G . n 
G 1 6   SER 6   266  266  SER SER G . n 
G 1 7   LEU 7   267  267  LEU LEU G . n 
G 1 8   THR 8   268  268  THR THR G . n 
G 1 9   GLU 9   269  269  GLU GLU G . n 
G 1 10  ILE 10  270  270  ILE ILE G . n 
G 1 11  GLU 11  271  271  GLU GLU G . n 
G 1 12  HIS 12  272  272  HIS HIS G . n 
G 1 13  LEU 13  273  273  LEU LEU G . n 
G 1 14  VAL 14  274  274  VAL VAL G . n 
G 1 15  GLN 15  275  275  GLN GLN G . n 
G 1 16  SER 16  276  276  SER SER G . n 
G 1 17  VAL 17  277  277  VAL VAL G . n 
G 1 18  CYS 18  278  278  CYS CYS G . n 
G 1 19  LYS 19  279  279  LYS LYS G . n 
G 1 20  SER 20  280  280  SER SER G . n 
G 1 21  TYR 21  281  281  TYR TYR G . n 
G 1 22  ARG 22  282  282  ARG ARG G . n 
G 1 23  GLU 23  283  283  GLU GLU G . n 
G 1 24  THR 24  284  284  THR THR G . n 
G 1 25  CYS 25  285  285  CYS CYS G . n 
G 1 26  GLN 26  286  286  GLN GLN G . n 
G 1 27  LEU 27  287  287  LEU LEU G . n 
G 1 28  ARG 28  288  288  ARG ARG G . n 
G 1 29  LEU 29  289  289  LEU LEU G . n 
G 1 30  GLU 30  290  290  GLU GLU G . n 
G 1 31  ASP 31  291  291  ASP ASP G . n 
G 1 32  LEU 32  292  292  LEU LEU G . n 
G 1 33  LEU 33  293  293  LEU LEU G . n 
G 1 34  ARG 34  294  294  ARG ARG G . n 
G 1 35  GLN 35  295  295  GLN GLN G . n 
G 1 36  ARG 36  296  296  ARG ARG G . n 
G 1 37  SER 37  297  297  SER SER G . n 
G 1 38  ASN 38  298  298  ASN ASN G . n 
G 1 39  ILE 39  299  299  ILE ILE G . n 
G 1 40  PHE 40  300  300  PHE PHE G . n 
G 1 41  SER 41  301  301  SER SER G . n 
G 1 42  ARG 42  302  302  ARG ARG G . n 
G 1 43  GLU 43  303  303  GLU GLU G . n 
G 1 44  GLU 44  304  304  GLU GLU G . n 
G 1 45  VAL 45  305  305  VAL VAL G . n 
G 1 46  THR 46  306  306  THR THR G . n 
G 1 47  GLY 47  307  307  GLY GLY G . n 
G 1 48  TYR 48  308  308  TYR TYR G . n 
G 1 49  GLN 49  309  309  GLN GLN G . n 
G 1 50  ARG 50  310  310  ARG ARG G . n 
G 1 51  LYS 51  311  311  LYS LYS G . n 
G 1 52  SER 52  312  312  SER SER G . n 
G 1 53  MET 53  313  313  MET MET G . n 
G 1 54  TRP 54  314  314  TRP TRP G . n 
G 1 55  GLU 55  315  315  GLU GLU G . n 
G 1 56  MET 56  316  316  MET MET G . n 
G 1 57  TRP 57  317  317  TRP TRP G . n 
G 1 58  GLU 58  318  318  GLU GLU G . n 
G 1 59  ARG 59  319  319  ARG ARG G . n 
G 1 60  CYS 60  320  320  CYS CYS G . n 
G 1 61  ALA 61  321  321  ALA ALA G . n 
G 1 62  HIS 62  322  322  HIS HIS G . n 
G 1 63  HIS 63  323  323  HIS HIS G . n 
G 1 64  LEU 64  324  324  LEU LEU G . n 
G 1 65  THR 65  325  325  THR THR G . n 
G 1 66  GLU 66  326  326  GLU GLU G . n 
G 1 67  ALA 67  327  327  ALA ALA G . n 
G 1 68  ILE 68  328  328  ILE ILE G . n 
G 1 69  GLN 69  329  329  GLN GLN G . n 
G 1 70  TYR 70  330  330  TYR TYR G . n 
G 1 71  VAL 71  331  331  VAL VAL G . n 
G 1 72  VAL 72  332  332  VAL VAL G . n 
G 1 73  GLU 73  333  333  GLU GLU G . n 
G 1 74  PHE 74  334  334  PHE PHE G . n 
G 1 75  ALA 75  335  335  ALA ALA G . n 
G 1 76  LYS 76  336  336  LYS LYS G . n 
G 1 77  ARG 77  337  337  ARG ARG G . n 
G 1 78  LEU 78  338  338  LEU LEU G . n 
G 1 79  SER 79  339  339  SER SER G . n 
G 1 80  GLY 80  340  340  GLY GLY G . n 
G 1 81  PHE 81  341  341  PHE PHE G . n 
G 1 82  MET 82  342  342  MET MET G . n 
G 1 83  GLU 83  343  343  GLU GLU G . n 
G 1 84  LEU 84  344  344  LEU LEU G . n 
G 1 85  CYS 85  345  345  CYS CYS G . n 
G 1 86  GLN 86  346  346  GLN GLN G . n 
G 1 87  ASN 87  347  347  ASN ASN G . n 
G 1 88  ASP 88  348  348  ASP ASP G . n 
G 1 89  GLN 89  349  349  GLN GLN G . n 
G 1 90  ILE 90  350  350  ILE ILE G . n 
G 1 91  VAL 91  351  351  VAL VAL G . n 
G 1 92  LEU 92  352  352  LEU LEU G . n 
G 1 93  LEU 93  353  353  LEU LEU G . n 
G 1 94  LYS 94  354  354  LYS LYS G . n 
G 1 95  ALA 95  355  355  ALA ALA G . n 
G 1 96  GLY 96  356  356  GLY GLY G . n 
G 1 97  ALA 97  357  357  ALA ALA G . n 
G 1 98  MET 98  358  358  MET MET G . n 
G 1 99  GLU 99  359  359  GLU GLU G . n 
G 1 100 VAL 100 360  360  VAL VAL G . n 
G 1 101 VAL 101 361  361  VAL VAL G . n 
G 1 102 LEU 102 362  362  LEU LEU G . n 
G 1 103 VAL 103 363  363  VAL VAL G . n 
G 1 104 ARG 104 364  364  ARG ARG G . n 
G 1 105 MET 105 365  365  MET MET G . n 
G 1 106 CYS 106 366  366  CYS CYS G . n 
G 1 107 ARG 107 367  367  ARG ARG G . n 
G 1 108 ALA 108 368  368  ALA ALA G . n 
G 1 109 TYR 109 369  369  TYR TYR G . n 
G 1 110 ASN 110 370  370  ASN ASN G . n 
G 1 111 ALA 111 371  371  ALA ALA G . n 
G 1 112 ASP 112 372  372  ASP ASP G . n 
G 1 113 ASN 113 373  373  ASN ASN G . n 
G 1 114 ARG 114 374  374  ARG ARG G . n 
G 1 115 THR 115 375  375  THR THR G . n 
G 1 116 VAL 116 376  376  VAL VAL G . n 
G 1 117 PHE 117 377  377  PHE PHE G . n 
G 1 118 PHE 118 378  378  PHE PHE G . n 
G 1 119 GLU 119 379  379  GLU GLU G . n 
G 1 120 GLY 120 380  380  GLY GLY G . n 
G 1 121 LYS 121 381  381  LYS LYS G . n 
G 1 122 TYR 122 382  382  TYR TYR G . n 
G 1 123 GLY 123 383  383  GLY GLY G . n 
G 1 124 GLY 124 384  384  GLY GLY G . n 
G 1 125 MET 125 385  385  MET MET G . n 
G 1 126 GLU 126 386  386  GLU GLU G . n 
G 1 127 LEU 127 387  387  LEU LEU G . n 
G 1 128 PHE 128 388  388  PHE PHE G . n 
G 1 129 ARG 129 389  389  ARG ARG G . n 
G 1 130 ALA 130 390  390  ALA ALA G . n 
G 1 131 LEU 131 391  391  LEU LEU G . n 
G 1 132 GLY 132 392  392  GLY GLY G . n 
G 1 133 CYS 133 393  393  CYS CYS G . n 
G 1 134 SER 134 394  394  SER SER G . n 
G 1 135 GLU 135 395  395  GLU GLU G . n 
G 1 136 LEU 136 396  396  LEU LEU G . n 
G 1 137 ILE 137 397  397  ILE ILE G . n 
G 1 138 SER 138 398  398  SER SER G . n 
G 1 139 SER 139 399  399  SER SER G . n 
G 1 140 ILE 140 400  400  ILE ILE G . n 
G 1 141 PHE 141 401  401  PHE PHE G . n 
G 1 142 ASP 142 402  402  ASP ASP G . n 
G 1 143 PHE 143 403  403  PHE PHE G . n 
G 1 144 SER 144 404  404  SER SER G . n 
G 1 145 HIS 145 405  405  HIS HIS G . n 
G 1 146 SER 146 406  406  SER SER G . n 
G 1 147 LEU 147 407  407  LEU LEU G . n 
G 1 148 SER 148 408  408  SER SER G . n 
G 1 149 ALA 149 409  409  ALA ALA G . n 
G 1 150 LEU 150 410  410  LEU LEU G . n 
G 1 151 HIS 151 411  411  HIS HIS G . n 
G 1 152 PHE 152 412  412  PHE PHE G . n 
G 1 153 SER 153 413  413  SER SER G . n 
G 1 154 GLU 154 414  414  GLU GLU G . n 
G 1 155 ASP 155 415  415  ASP ASP G . n 
G 1 156 GLU 156 416  416  GLU GLU G . n 
G 1 157 ILE 157 417  417  ILE ILE G . n 
G 1 158 ALA 158 418  418  ALA ALA G . n 
G 1 159 LEU 159 419  419  LEU LEU G . n 
G 1 160 TYR 160 420  420  TYR TYR G . n 
G 1 161 THR 161 421  421  THR THR G . n 
G 1 162 ALA 162 422  422  ALA ALA G . n 
G 1 163 LEU 163 423  423  LEU LEU G . n 
G 1 164 VAL 164 424  424  VAL VAL G . n 
G 1 165 LEU 165 425  425  LEU LEU G . n 
G 1 166 ILE 166 426  426  ILE ILE G . n 
G 1 167 ASN 167 427  427  ASN ASN G . n 
G 1 168 ALA 168 428  428  ALA ALA G . n 
G 1 169 HIS 169 429  429  HIS HIS G . n 
G 1 170 ARG 170 430  430  ARG ARG G . n 
G 1 171 PRO 171 431  431  PRO PRO G . n 
G 1 172 GLY 172 432  432  GLY GLY G . n 
G 1 173 LEU 173 433  433  LEU LEU G . n 
G 1 174 GLN 174 434  434  GLN GLN G . n 
G 1 175 GLU 175 435  435  GLU GLU G . n 
G 1 176 LYS 176 436  436  LYS LYS G . n 
G 1 177 ARG 177 437  437  ARG ARG G . n 
G 1 178 LYS 178 438  438  LYS LYS G . n 
G 1 179 VAL 179 439  439  VAL VAL G . n 
G 1 180 GLU 180 440  440  GLU GLU G . n 
G 1 181 GLN 181 441  441  GLN GLN G . n 
G 1 182 LEU 182 442  442  LEU LEU G . n 
G 1 183 GLN 183 443  443  GLN GLN G . n 
G 1 184 TYR 184 444  444  TYR TYR G . n 
G 1 185 ASN 185 445  445  ASN ASN G . n 
G 1 186 LEU 186 446  446  LEU LEU G . n 
G 1 187 GLU 187 447  447  GLU GLU G . n 
G 1 188 LEU 188 448  448  LEU LEU G . n 
G 1 189 ALA 189 449  449  ALA ALA G . n 
G 1 190 PHE 190 450  450  PHE PHE G . n 
G 1 191 HIS 191 451  451  HIS HIS G . n 
G 1 192 HIS 192 452  452  HIS HIS G . n 
G 1 193 HIS 193 453  453  HIS HIS G . n 
G 1 194 LEU 194 454  454  LEU LEU G . n 
G 1 195 CYS 195 455  455  CYS CYS G . n 
G 1 196 LYS 196 456  456  LYS LYS G . n 
G 1 197 THR 197 457  457  THR THR G . n 
G 1 198 HIS 198 458  458  HIS HIS G . n 
G 1 199 ARG 199 459  459  ARG ARG G . n 
G 1 200 GLN 200 460  460  GLN GLN G . n 
G 1 201 SER 201 461  461  SER SER G . n 
G 1 202 ILE 202 462  462  ILE ILE G . n 
G 1 203 LEU 203 463  463  LEU LEU G . n 
G 1 204 ALA 204 464  464  ALA ALA G . n 
G 1 205 LYS 205 465  465  LYS LYS G . n 
G 1 206 LEU 206 466  466  LEU LEU G . n 
G 1 207 PRO 207 467  467  PRO PRO G . n 
G 1 208 PRO 208 468  468  PRO PRO G . n 
G 1 209 ALA 209 469  469  ALA ALA G . n 
G 1 210 GLY 210 470  470  GLY GLY G . n 
G 1 211 LYS 211 471  471  LYS LYS G . n 
G 1 212 LEU 212 472  472  LEU LEU G . n 
G 1 213 ALA 213 473  473  ALA ALA G . n 
G 1 214 SER 214 474  474  SER SER G . n 
G 1 215 LEU 215 475  475  LEU LEU G . n 
G 1 216 CYS 216 476  476  CYS CYS G . n 
G 1 217 SER 217 477  477  SER SER G . n 
G 1 218 GLN 218 478  478  GLN GLN G . n 
G 1 219 HIS 219 479  479  HIS HIS G . n 
G 1 220 VAL 220 480  480  VAL VAL G . n 
G 1 221 GLU 221 481  481  GLU GLU G . n 
G 1 222 ARG 222 482  482  ARG ARG G . n 
G 1 223 LEU 223 483  483  LEU LEU G . n 
G 1 224 GLN 224 484  484  GLN GLN G . n 
G 1 225 ILE 225 485  485  ILE ILE G . n 
G 1 226 PHE 226 486  486  PHE PHE G . n 
G 1 227 GLN 227 487  487  GLN GLN G . n 
G 1 228 HIS 228 488  488  HIS HIS G . n 
G 1 229 LEU 229 489  489  LEU LEU G . n 
G 1 230 HIS 230 490  490  HIS HIS G . n 
G 1 231 PRO 231 491  491  PRO PRO G . n 
G 1 232 ILE 232 492  492  ILE ILE G . n 
G 1 233 VAL 233 493  493  VAL VAL G . n 
G 1 234 VAL 234 494  ?    ?   ?   G . n 
G 1 235 GLN 235 495  ?    ?   ?   G . n 
G 1 236 ALA 236 496  ?    ?   ?   G . n 
G 1 237 ALA 237 497  ?    ?   ?   G . n 
G 1 238 PHE 238 498  ?    ?   ?   G . n 
G 1 239 PRO 239 499  ?    ?   ?   G . n 
G 1 240 PRO 240 500  ?    ?   ?   G . n 
G 1 241 LEU 241 501  ?    ?   ?   G . n 
G 1 242 TYR 242 502  ?    ?   ?   G . n 
G 1 243 LYS 243 503  ?    ?   ?   G . n 
G 1 244 GLU 244 504  ?    ?   ?   G . n 
G 1 245 LEU 245 505  ?    ?   ?   G . n 
G 1 246 PHE 246 506  ?    ?   ?   G . n 
G 1 247 SER 247 507  ?    ?   ?   G . n 
G 1 248 THR 248 508  ?    ?   ?   G . n 
G 1 249 GLU 249 509  ?    ?   ?   G . n 
G 1 250 THR 250 510  ?    ?   ?   G . n 
G 1 251 GLU 251 511  ?    ?   ?   G . n 
G 1 252 SER 252 512  ?    ?   ?   G . n 
G 1 253 PRO 253 513  ?    ?   ?   G . n 
G 1 254 VAL 254 514  ?    ?   ?   G . n 
G 1 255 GLY 255 515  ?    ?   ?   G . n 
G 1 256 LEU 256 516  ?    ?   ?   G . n 
G 1 257 SER 257 517  ?    ?   ?   G . n 
G 1 258 LYS 258 518  ?    ?   ?   G . n 
H 2 1   THR 1   2346 2346 THR THR H . n 
H 2 2   ASN 2   2347 2347 ASN ASN H . n 
H 2 3   MET 3   2348 2348 MET MET H . n 
H 2 4   GLY 4   2349 2349 GLY GLY H . n 
H 2 5   LEU 5   2350 2350 LEU LEU H . n 
H 2 6   GLU 6   2351 2351 GLU GLU H . n 
H 2 7   ALA 7   2352 2352 ALA ALA H . n 
H 2 8   ILE 8   2353 2353 ILE ILE H . n 
H 2 9   ILE 9   2354 2354 ILE ILE H . n 
H 2 10  ARG 10  2355 2355 ARG ARG H . n 
H 2 11  LYS 11  2356 2356 LYS LYS H . n 
H 2 12  ALA 12  2357 2357 ALA ALA H . n 
H 2 13  LEU 13  2358 2358 LEU LEU H . n 
H 2 14  MET 14  2359 2359 MET MET H . n 
H 2 15  GLY 15  2360 ?    ?   ?   H . n 
H 2 16  LYS 16  2361 ?    ?   ?   H . n 
H 2 17  TYR 17  2362 ?    ?   ?   H . n 
H 2 18  ASP 18  2363 ?    ?   ?   H . n 
H 2 19  GLN 19  2364 ?    ?   ?   H . n 
H 2 20  TRP 20  2365 ?    ?   ?   H . n 
H 2 21  GLU 21  2366 ?    ?   ?   H . n 
H 2 22  GLU 22  2367 ?    ?   ?   H . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        YAL 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   YAL 
_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 
I 3 YAL 1  9000 9000 YAL MOL A . 
J 3 YAL 1  9000 9000 YAL MOL C . 
K 3 YAL 1  9000 9000 YAL MOL E . 
L 3 YAL 1  9000 9000 YAL MOL G . 
M 4 HOH 1  9101 4    HOH HOH A . 
M 4 HOH 2  9102 196  HOH HOH A . 
M 4 HOH 3  9103 164  HOH HOH A . 
M 4 HOH 4  9104 204  HOH HOH A . 
M 4 HOH 5  9105 3    HOH HOH A . 
M 4 HOH 6  9106 109  HOH HOH A . 
M 4 HOH 7  9107 114  HOH HOH A . 
M 4 HOH 8  9108 43   HOH HOH A . 
M 4 HOH 9  9109 42   HOH HOH A . 
M 4 HOH 10 9110 40   HOH HOH A . 
M 4 HOH 11 9111 165  HOH HOH A . 
M 4 HOH 12 9112 1    HOH HOH A . 
M 4 HOH 13 9113 2    HOH HOH A . 
M 4 HOH 14 9114 38   HOH HOH A . 
M 4 HOH 15 9115 52   HOH HOH A . 
M 4 HOH 16 9116 36   HOH HOH A . 
M 4 HOH 17 9117 51   HOH HOH A . 
M 4 HOH 18 9118 49   HOH HOH A . 
M 4 HOH 19 9119 148  HOH HOH A . 
M 4 HOH 20 9120 167  HOH HOH A . 
M 4 HOH 21 9121 121  HOH HOH A . 
M 4 HOH 22 9122 48   HOH HOH A . 
M 4 HOH 23 9123 44   HOH HOH A . 
M 4 HOH 24 9124 39   HOH HOH A . 
M 4 HOH 25 9125 41   HOH HOH A . 
M 4 HOH 26 9126 122  HOH HOH A . 
M 4 HOH 27 9127 149  HOH HOH A . 
M 4 HOH 28 9128 113  HOH HOH A . 
M 4 HOH 29 9129 119  HOH HOH A . 
M 4 HOH 30 9130 54   HOH HOH A . 
M 4 HOH 31 9131 169  HOH HOH A . 
M 4 HOH 32 9132 145  HOH HOH A . 
M 4 HOH 33 9133 111  HOH HOH A . 
M 4 HOH 34 9134 180  HOH HOH A . 
M 4 HOH 35 9135 53   HOH HOH A . 
M 4 HOH 36 9136 123  HOH HOH A . 
M 4 HOH 37 9137 195  HOH HOH A . 
M 4 HOH 38 9138 146  HOH HOH A . 
M 4 HOH 39 9139 108  HOH HOH A . 
M 4 HOH 40 9140 116  HOH HOH A . 
M 4 HOH 41 9141 118  HOH HOH A . 
M 4 HOH 42 9142 60   HOH HOH A . 
M 4 HOH 43 9143 37   HOH HOH A . 
M 4 HOH 44 9144 46   HOH HOH A . 
M 4 HOH 45 9145 120  HOH HOH A . 
M 4 HOH 46 9146 112  HOH HOH A . 
M 4 HOH 47 9147 47   HOH HOH A . 
M 4 HOH 48 9148 115  HOH HOH A . 
M 4 HOH 49 9149 110  HOH HOH A . 
N 4 HOH 1  9101 72   HOH HOH C . 
N 4 HOH 2  9102 66   HOH HOH C . 
N 4 HOH 3  9103 201  HOH HOH C . 
N 4 HOH 4  9104 15   HOH HOH C . 
N 4 HOH 5  9105 154  HOH HOH C . 
N 4 HOH 6  9106 18   HOH HOH C . 
N 4 HOH 7  9107 9    HOH HOH C . 
N 4 HOH 8  9108 172  HOH HOH C . 
N 4 HOH 9  9109 155  HOH HOH C . 
N 4 HOH 10 9110 125  HOH HOH C . 
N 4 HOH 11 9111 57   HOH HOH C . 
N 4 HOH 12 9112 8    HOH HOH C . 
N 4 HOH 13 9113 187  HOH HOH C . 
N 4 HOH 14 9114 126  HOH HOH C . 
N 4 HOH 15 9115 63   HOH HOH C . 
N 4 HOH 16 9116 67   HOH HOH C . 
N 4 HOH 17 9117 71   HOH HOH C . 
N 4 HOH 18 9118 73   HOH HOH C . 
N 4 HOH 19 9119 6    HOH HOH C . 
N 4 HOH 20 9120 19   HOH HOH C . 
N 4 HOH 21 9121 35   HOH HOH C . 
N 4 HOH 22 9122 7    HOH HOH C . 
N 4 HOH 23 9123 58   HOH HOH C . 
N 4 HOH 24 9124 59   HOH HOH C . 
N 4 HOH 25 9125 166  HOH HOH C . 
N 4 HOH 26 9126 13   HOH HOH C . 
N 4 HOH 27 9127 153  HOH HOH C . 
N 4 HOH 28 9128 14   HOH HOH C . 
N 4 HOH 29 9129 65   HOH HOH C . 
N 4 HOH 30 9130 10   HOH HOH C . 
N 4 HOH 31 9131 173  HOH HOH C . 
N 4 HOH 32 9132 5    HOH HOH C . 
N 4 HOH 33 9133 127  HOH HOH C . 
N 4 HOH 34 9134 17   HOH HOH C . 
N 4 HOH 35 9135 61   HOH HOH C . 
N 4 HOH 36 9136 182  HOH HOH C . 
N 4 HOH 37 9137 202  HOH HOH C . 
N 4 HOH 38 9138 150  HOH HOH C . 
N 4 HOH 39 9139 181  HOH HOH C . 
N 4 HOH 40 9140 184  HOH HOH C . 
N 4 HOH 41 9141 170  HOH HOH C . 
N 4 HOH 42 9142 56   HOH HOH C . 
N 4 HOH 43 9143 152  HOH HOH C . 
N 4 HOH 44 9144 128  HOH HOH C . 
N 4 HOH 45 9145 68   HOH HOH C . 
N 4 HOH 46 9146 183  HOH HOH C . 
N 4 HOH 47 9147 62   HOH HOH C . 
N 4 HOH 48 9148 11   HOH HOH C . 
N 4 HOH 49 9149 171  HOH HOH C . 
N 4 HOH 50 9150 185  HOH HOH C . 
N 4 HOH 51 9151 129  HOH HOH C . 
N 4 HOH 52 9152 188  HOH HOH C . 
N 4 HOH 53 9153 186  HOH HOH C . 
N 4 HOH 54 9154 64   HOH HOH C . 
N 4 HOH 55 9155 117  HOH HOH C . 
O 4 HOH 1  2401 16   HOH HOH D . 
O 4 HOH 2  2402 74   HOH HOH D . 
O 4 HOH 3  2403 12   HOH HOH D . 
P 4 HOH 1  9101 136  HOH HOH E . 
P 4 HOH 2  9102 81   HOH HOH E . 
P 4 HOH 3  9103 21   HOH HOH E . 
P 4 HOH 4  9104 80   HOH HOH E . 
P 4 HOH 5  9105 190  HOH HOH E . 
P 4 HOH 6  9106 205  HOH HOH E . 
P 4 HOH 7  9107 25   HOH HOH E . 
P 4 HOH 8  9108 87   HOH HOH E . 
P 4 HOH 9  9109 22   HOH HOH E . 
P 4 HOH 10 9110 175  HOH HOH E . 
P 4 HOH 11 9111 131  HOH HOH E . 
P 4 HOH 12 9112 176  HOH HOH E . 
P 4 HOH 13 9113 89   HOH HOH E . 
P 4 HOH 14 9114 75   HOH HOH E . 
P 4 HOH 15 9115 82   HOH HOH E . 
P 4 HOH 16 9116 24   HOH HOH E . 
P 4 HOH 17 9117 77   HOH HOH E . 
P 4 HOH 18 9118 88   HOH HOH E . 
P 4 HOH 19 9119 174  HOH HOH E . 
P 4 HOH 20 9120 90   HOH HOH E . 
P 4 HOH 21 9121 20   HOH HOH E . 
P 4 HOH 22 9122 191  HOH HOH E . 
P 4 HOH 23 9123 27   HOH HOH E . 
P 4 HOH 24 9124 23   HOH HOH E . 
P 4 HOH 25 9125 159  HOH HOH E . 
P 4 HOH 26 9126 158  HOH HOH E . 
P 4 HOH 27 9127 26   HOH HOH E . 
P 4 HOH 28 9128 192  HOH HOH E . 
P 4 HOH 29 9129 162  HOH HOH E . 
P 4 HOH 30 9130 161  HOH HOH E . 
P 4 HOH 31 9131 76   HOH HOH E . 
P 4 HOH 32 9132 132  HOH HOH E . 
P 4 HOH 33 9133 134  HOH HOH E . 
P 4 HOH 34 9134 92   HOH HOH E . 
P 4 HOH 35 9135 91   HOH HOH E . 
P 4 HOH 36 9136 79   HOH HOH E . 
P 4 HOH 37 9137 86   HOH HOH E . 
P 4 HOH 38 9138 160  HOH HOH E . 
P 4 HOH 39 9139 29   HOH HOH E . 
P 4 HOH 40 9140 193  HOH HOH E . 
P 4 HOH 41 9141 78   HOH HOH E . 
P 4 HOH 42 9142 133  HOH HOH E . 
P 4 HOH 43 9143 189  HOH HOH E . 
P 4 HOH 44 9144 83   HOH HOH E . 
P 4 HOH 45 9145 85   HOH HOH E . 
P 4 HOH 46 9146 157  HOH HOH E . 
P 4 HOH 47 9147 200  HOH HOH E . 
Q 4 HOH 1  2401 203  HOH HOH F . 
R 4 HOH 1  9101 137  HOH HOH G . 
R 4 HOH 2  9102 140  HOH HOH G . 
R 4 HOH 3  9103 96   HOH HOH G . 
R 4 HOH 4  9104 177  HOH HOH G . 
R 4 HOH 5  9105 95   HOH HOH G . 
R 4 HOH 6  9106 99   HOH HOH G . 
R 4 HOH 7  9107 141  HOH HOH G . 
R 4 HOH 8  9108 199  HOH HOH G . 
R 4 HOH 9  9109 31   HOH HOH G . 
R 4 HOH 10 9110 100  HOH HOH G . 
R 4 HOH 11 9111 143  HOH HOH G . 
R 4 HOH 12 9112 101  HOH HOH G . 
R 4 HOH 13 9113 33   HOH HOH G . 
R 4 HOH 14 9114 30   HOH HOH G . 
R 4 HOH 15 9115 97   HOH HOH G . 
R 4 HOH 16 9116 107  HOH HOH G . 
R 4 HOH 17 9117 179  HOH HOH G . 
R 4 HOH 18 9118 32   HOH HOH G . 
R 4 HOH 19 9119 144  HOH HOH G . 
R 4 HOH 20 9120 142  HOH HOH G . 
R 4 HOH 21 9121 198  HOH HOH G . 
R 4 HOH 22 9122 34   HOH HOH G . 
R 4 HOH 23 9123 178  HOH HOH G . 
R 4 HOH 24 9124 104  HOH HOH G . 
R 4 HOH 25 9125 106  HOH HOH G . 
R 4 HOH 26 9126 103  HOH HOH G . 
R 4 HOH 27 9127 105  HOH HOH G . 
R 4 HOH 28 9128 102  HOH HOH G . 
R 4 HOH 29 9129 156  HOH HOH G . 
R 4 HOH 30 9130 197  HOH HOH G . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.20_4459 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .         2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .         3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP  ? ? ? .         4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   115.670 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8X7E 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     90.450 
_cell.length_a_esd                 ? 
_cell.length_b                     79.200 
_cell.length_b_esd                 ? 
_cell.length_c                     97.240 
_cell.length_c_esd                 ? 
_cell.volume                       627841.448 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         8X7E 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 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                   8X7E 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.43 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          49.29 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1M MES pH 6.5, 13.6% PEG6000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            295 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 2M-F' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2012-05-29 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.1 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'PHOTON FACTORY BEAMLINE BL-1A' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.1 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL-1A 
_diffrn_source.pdbx_synchrotron_site       'Photon Factory' 
# 
_reflns.B_iso_Wilson_estimate                          25.49 
_reflns.entry_id                                       8X7E 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.30 
_reflns.d_resolution_low                               81.52 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     53184 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           96.3 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          12.5 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.139 
_reflns.pdbx_Rpim_I_all                                0.058 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.993 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.126 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.30 
_reflns_shell.d_res_low                                     2.37 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4396 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               0.463 
_reflns_shell.pdbx_Rpim_I_all                               0.185 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.823 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.422 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               38.26 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8X7E 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.30 
_refine.ls_d_res_low                             38.34 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     53167 
_refine.ls_number_reflns_R_free                  2515 
_refine.ls_number_reflns_R_work                  50652 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    96.24 
_refine.ls_percent_reflns_R_free                 4.73 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2214 
_refine.ls_R_factor_R_free                       0.2632 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2192 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.36 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 28.1124 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.3447 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.30 
_refine_hist.d_res_low                        38.34 
_refine_hist.number_atoms_solvent             185 
_refine_hist.number_atoms_total               8171 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        7846 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         140 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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 
'X-RAY DIFFRACTION' ? 0.0023  ? 8153  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.4471  ? 10985 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0306  ? 1217  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0028  ? 1386  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 12.2345 ? 3069  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.30 2.34  . . 149 2648 90.87 . . . . 0.2955 . . . . . . . . . . . 0.3267 
'X-RAY DIFFRACTION' 2.34 2.39  . . 128 2682 92.19 . . . . 0.2784 . . . . . . . . . . . 0.3311 
'X-RAY DIFFRACTION' 2.39 2.44  . . 124 2769 94.20 . . . . 0.2860 . . . . . . . . . . . 0.3558 
'X-RAY DIFFRACTION' 2.44 2.50  . . 143 2802 95.59 . . . . 0.2682 . . . . . . . . . . . 0.3454 
'X-RAY DIFFRACTION' 2.50 2.56  . . 143 2781 96.25 . . . . 0.2592 . . . . . . . . . . . 0.2867 
'X-RAY DIFFRACTION' 2.56 2.63  . . 130 2793 96.72 . . . . 0.2615 . . . . . . . . . . . 0.3365 
'X-RAY DIFFRACTION' 2.63 2.71  . . 105 2853 97.72 . . . . 0.2585 . . . . . . . . . . . 0.2864 
'X-RAY DIFFRACTION' 2.71 2.80  . . 145 2859 97.88 . . . . 0.2446 . . . . . . . . . . . 0.3030 
'X-RAY DIFFRACTION' 2.80 2.90  . . 114 2861 97.89 . . . . 0.2573 . . . . . . . . . . . 0.3175 
'X-RAY DIFFRACTION' 2.90 3.01  . . 157 2851 97.66 . . . . 0.2505 . . . . . . . . . . . 0.3224 
'X-RAY DIFFRACTION' 3.01 3.15  . . 146 2820 96.71 . . . . 0.2437 . . . . . . . . . . . 0.2939 
'X-RAY DIFFRACTION' 3.15 3.32  . . 163 2824 98.00 . . . . 0.2253 . . . . . . . . . . . 0.2931 
'X-RAY DIFFRACTION' 3.32 3.52  . . 137 2882 98.60 . . . . 0.2216 . . . . . . . . . . . 0.2482 
'X-RAY DIFFRACTION' 3.52 3.80  . . 126 2901 98.06 . . . . 0.2041 . . . . . . . . . . . 0.2762 
'X-RAY DIFFRACTION' 3.80 4.18  . . 160 2836 97.56 . . . . 0.1818 . . . . . . . . . . . 0.2268 
'X-RAY DIFFRACTION' 4.18 4.78  . . 126 2856 96.50 . . . . 0.1778 . . . . . . . . . . . 0.2213 
'X-RAY DIFFRACTION' 4.78 6.02  . . 166 2709 92.47 . . . . 0.1937 . . . . . . . . . . . 0.2223 
'X-RAY DIFFRACTION' 6.02 38.34 . . 153 2925 97.50 . . . . 0.1585 . . . . . . . . . . . 0.1694 
# 
_struct.entry_id                     8X7E 
_struct.title                        'Crystal Structure of the mutant Human ROR gamma Ligand Binding Domain With JTE-151' 
_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        8X7E 
_struct_keywords.text            'nuclear receptor, nuclear protein-inhibitor complex' 
_struct_keywords.pdbx_keywords   'NUCLEAR PROTEIN/INHIBITOR' 
# 
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 2 ? 
C N N 1 ? 
D N N 2 ? 
E N N 1 ? 
F N N 2 ? 
G N N 1 ? 
H N N 2 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
L N N 3 ? 
M N N 4 ? 
N N N 4 ? 
O N N 4 ? 
P N N 4 ? 
Q N N 4 ? 
R N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP RORG_HUMAN  P51449 ? 1 
;EAPYASLTEIEHLVQSVCKSYRETCQLRLEDLLRQRSNIFSREEVTGYQRKSMWEMWERCAHHLTEAIQYVVEFAKRLSG
FMELCQNDQIVLLKAGAMEVVLVRMCRAYNADNRTVFFEGKYGGMELFRALGCSELISSIFDFSHSLSALHFSEDEIALY
TALVLINAHRPGLQEKRKVEQLQYNLELAFHHHLCKTHRQSILAKLPPKGKLRSLCSQHVERLQIFQHLHPIVVQAAFPP
LYKELFSTETESPVGLSK
;
261  
2 UNP NCOR2_HUMAN Q9Y618 ? 2 TNMGLEAIIRKALMGKYDQWEE 2346 
# 
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 8X7E A 1 ? 258 ? P51449 261  ? 518  ? 261  518  
2 2 8X7E B 1 ? 22  ? Q9Y618 2346 ? 2367 ? 2346 2367 
3 1 8X7E C 1 ? 258 ? P51449 261  ? 518  ? 261  518  
4 2 8X7E D 1 ? 22  ? Q9Y618 2346 ? 2367 ? 2346 2367 
5 1 8X7E E 1 ? 258 ? P51449 261  ? 518  ? 261  518  
6 2 8X7E F 1 ? 22  ? Q9Y618 2346 ? 2367 ? 2346 2367 
7 1 8X7E G 1 ? 258 ? P51449 261  ? 518  ? 261  518  
8 2 8X7E H 1 ? 22  ? Q9Y618 2346 ? 2367 ? 2346 2367 
# 
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 8X7E ALA A 209 ? UNP P51449 LYS 469 'engineered mutation' 469 1 
1 8X7E ALA A 213 ? UNP P51449 ARG 473 'engineered mutation' 473 2 
3 8X7E ALA C 209 ? UNP P51449 LYS 469 'engineered mutation' 469 3 
3 8X7E ALA C 213 ? UNP P51449 ARG 473 'engineered mutation' 473 4 
5 8X7E ALA E 209 ? UNP P51449 LYS 469 'engineered mutation' 469 5 
5 8X7E ALA E 213 ? UNP P51449 ARG 473 'engineered mutation' 473 6 
7 8X7E ALA G 209 ? UNP P51449 LYS 469 'engineered mutation' 469 7 
7 8X7E ALA G 213 ? UNP P51449 ARG 473 'engineered mutation' 473 8 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
3 author_and_software_defined_assembly PISA dimeric 2 
4 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 1440  ? 
1 MORE         -12   ? 
1 'SSA (A^2)'  12710 ? 
2 'ABSA (A^2)' 1420  ? 
2 MORE         -10   ? 
2 'SSA (A^2)'  12640 ? 
3 'ABSA (A^2)' 1470  ? 
3 MORE         -11   ? 
3 'SSA (A^2)'  12520 ? 
4 'ABSA (A^2)' 1450  ? 
4 MORE         -10   ? 
4 'SSA (A^2)'  12560 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,I,M   
2 1 C,D,J,N,O 
3 1 E,F,K,P,Q 
4 1 G,H,L,R   
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_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 SER A 6   ? CYS A 25  ? SER A 266  CYS A 285  1 ? 20 
HELX_P HELX_P2  AA2 ARG A 28  ? ARG A 36  ? ARG A 288  ARG A 296  1 ? 9  
HELX_P HELX_P3  AA3 SER A 41  ? LYS A 51  ? SER A 301  LYS A 311  1 ? 11 
HELX_P HELX_P4  AA4 SER A 52  ? ARG A 77  ? SER A 312  ARG A 337  1 ? 26 
HELX_P HELX_P5  AA5 CYS A 85  ? CYS A 106 ? CYS A 345  CYS A 366  1 ? 22 
HELX_P HELX_P6  AA6 GLY A 124 ? GLY A 132 ? GLY A 384  GLY A 392  5 ? 9  
HELX_P HELX_P7  AA7 CYS A 133 ? LEU A 150 ? CYS A 393  LEU A 410  1 ? 18 
HELX_P HELX_P8  AA8 SER A 153 ? ILE A 166 ? SER A 413  ILE A 426  1 ? 14 
HELX_P HELX_P9  AA9 GLU A 175 ? HIS A 198 ? GLU A 435  HIS A 458  1 ? 24 
HELX_P HELX_P10 AB1 ARG A 199 ? ALA A 204 ? ARG A 459  ALA A 464  5 ? 6  
HELX_P HELX_P11 AB2 ALA A 209 ? PHE A 226 ? ALA A 469  PHE A 486  1 ? 18 
HELX_P HELX_P12 AB3 GLN A 227 ? HIS A 230 ? GLN A 487  HIS A 490  5 ? 4  
HELX_P HELX_P13 AB4 ASN B 2   ? MET B 14  ? ASN B 2347 MET B 2359 1 ? 13 
HELX_P HELX_P14 AB5 LEU C 7   ? GLU C 23  ? LEU C 267  GLU C 283  1 ? 17 
HELX_P HELX_P15 AB6 ARG C 28  ? ARG C 36  ? ARG C 288  ARG C 296  1 ? 9  
HELX_P HELX_P16 AB7 SER C 41  ? ARG C 50  ? SER C 301  ARG C 310  1 ? 10 
HELX_P HELX_P17 AB8 SER C 52  ? LEU C 78  ? SER C 312  LEU C 338  1 ? 27 
HELX_P HELX_P18 AB9 CYS C 85  ? CYS C 106 ? CYS C 345  CYS C 366  1 ? 22 
HELX_P HELX_P19 AC1 GLY C 124 ? GLY C 132 ? GLY C 384  GLY C 392  5 ? 9  
HELX_P HELX_P20 AC2 CYS C 133 ? ALA C 149 ? CYS C 393  ALA C 409  1 ? 17 
HELX_P HELX_P21 AC3 SER C 153 ? ILE C 166 ? SER C 413  ILE C 426  1 ? 14 
HELX_P HELX_P22 AC4 GLU C 175 ? HIS C 198 ? GLU C 435  HIS C 458  1 ? 24 
HELX_P HELX_P23 AC5 ARG C 199 ? ALA C 204 ? ARG C 459  ALA C 464  5 ? 6  
HELX_P HELX_P24 AC6 ALA C 209 ? PHE C 226 ? ALA C 469  PHE C 486  1 ? 18 
HELX_P HELX_P25 AC7 GLN C 227 ? HIS C 230 ? GLN C 487  HIS C 490  5 ? 4  
HELX_P HELX_P26 AC8 ASN D 2   ? MET D 14  ? ASN D 2347 MET D 2359 1 ? 13 
HELX_P HELX_P27 AC9 LEU E 7   ? CYS E 25  ? LEU E 267  CYS E 285  1 ? 19 
HELX_P HELX_P28 AD1 ARG E 28  ? ARG E 36  ? ARG E 288  ARG E 296  1 ? 9  
HELX_P HELX_P29 AD2 SER E 41  ? LYS E 51  ? SER E 301  LYS E 311  1 ? 11 
HELX_P HELX_P30 AD3 SER E 52  ? ARG E 77  ? SER E 312  ARG E 337  1 ? 26 
HELX_P HELX_P31 AD4 CYS E 85  ? CYS E 106 ? CYS E 345  CYS E 366  1 ? 22 
HELX_P HELX_P32 AD5 GLY E 124 ? GLY E 132 ? GLY E 384  GLY E 392  5 ? 9  
HELX_P HELX_P33 AD6 CYS E 133 ? LEU E 150 ? CYS E 393  LEU E 410  1 ? 18 
HELX_P HELX_P34 AD7 SER E 153 ? ILE E 166 ? SER E 413  ILE E 426  1 ? 14 
HELX_P HELX_P35 AD8 GLU E 175 ? HIS E 198 ? GLU E 435  HIS E 458  1 ? 24 
HELX_P HELX_P36 AD9 SER E 201 ? LEU E 206 ? SER E 461  LEU E 466  5 ? 6  
HELX_P HELX_P37 AE1 ALA E 209 ? PHE E 226 ? ALA E 469  PHE E 486  1 ? 18 
HELX_P HELX_P38 AE2 GLN E 227 ? HIS E 230 ? GLN E 487  HIS E 490  5 ? 4  
HELX_P HELX_P39 AE3 ASN F 2   ? MET F 14  ? ASN F 2347 MET F 2359 1 ? 13 
HELX_P HELX_P40 AE4 LEU G 7   ? THR G 24  ? LEU G 267  THR G 284  1 ? 18 
HELX_P HELX_P41 AE5 ARG G 28  ? GLN G 35  ? ARG G 288  GLN G 295  1 ? 8  
HELX_P HELX_P42 AE6 ARG G 36  ? ASN G 38  ? ARG G 296  ASN G 298  5 ? 3  
HELX_P HELX_P43 AE7 SER G 41  ? ARG G 50  ? SER G 301  ARG G 310  1 ? 10 
HELX_P HELX_P44 AE8 SER G 52  ? ARG G 77  ? SER G 312  ARG G 337  1 ? 26 
HELX_P HELX_P45 AE9 CYS G 85  ? CYS G 106 ? CYS G 345  CYS G 366  1 ? 22 
HELX_P HELX_P46 AF1 GLY G 124 ? GLY G 132 ? GLY G 384  GLY G 392  5 ? 9  
HELX_P HELX_P47 AF2 CYS G 133 ? LEU G 150 ? CYS G 393  LEU G 410  1 ? 18 
HELX_P HELX_P48 AF3 SER G 153 ? ILE G 166 ? SER G 413  ILE G 426  1 ? 14 
HELX_P HELX_P49 AF4 GLU G 175 ? HIS G 198 ? GLU G 435  HIS G 458  1 ? 24 
HELX_P HELX_P50 AF5 SER G 201 ? LYS G 205 ? SER G 461  LYS G 465  5 ? 5  
HELX_P HELX_P51 AF6 ALA G 209 ? PHE G 226 ? ALA G 469  PHE G 486  1 ? 18 
HELX_P HELX_P52 AF7 GLN G 227 ? HIS G 230 ? GLN G 487  HIS G 490  5 ? 4  
HELX_P HELX_P53 AF8 ASN H 2   ? MET H 14  ? ASN H 2347 MET H 2359 1 ? 13 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 3 ? 
AA3 ? 3 ? 
AA4 ? 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 
# 
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 TYR A 109 ? ASN A 110 ? TYR A 369 ASN A 370 
AA1 2 THR A 115 ? PHE A 118 ? THR A 375 PHE A 378 
AA1 3 LYS A 121 ? GLY A 123 ? LYS A 381 GLY A 383 
AA2 1 TYR C 109 ? ASN C 110 ? TYR C 369 ASN C 370 
AA2 2 THR C 115 ? PHE C 118 ? THR C 375 PHE C 378 
AA2 3 LYS C 121 ? GLY C 123 ? LYS C 381 GLY C 383 
AA3 1 TYR E 109 ? ASN E 110 ? TYR E 369 ASN E 370 
AA3 2 THR E 115 ? PHE E 118 ? THR E 375 PHE E 378 
AA3 3 LYS E 121 ? GLY E 123 ? LYS E 381 GLY E 383 
AA4 1 TYR G 109 ? ASN G 110 ? TYR G 369 ASN G 370 
AA4 2 THR G 115 ? PHE G 118 ? THR G 375 PHE G 378 
AA4 3 LYS G 121 ? GLY G 123 ? LYS G 381 GLY G 383 
# 
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 ASN A 110 ? N ASN A 370 O THR A 115 ? O THR A 375 
AA1 2 3 N VAL A 116 ? N VAL A 376 O GLY A 123 ? O GLY A 383 
AA2 1 2 N ASN C 110 ? N ASN C 370 O THR C 115 ? O THR C 375 
AA2 2 3 N PHE C 118 ? N PHE C 378 O LYS C 121 ? O LYS C 381 
AA3 1 2 N ASN E 110 ? N ASN E 370 O THR E 115 ? O THR E 375 
AA3 2 3 N PHE E 118 ? N PHE E 378 O LYS E 121 ? O LYS E 381 
AA4 1 2 N ASN G 110 ? N ASN G 370 O THR G 115 ? O THR G 375 
AA4 2 3 N PHE G 118 ? N PHE G 378 O LYS G 121 ? O LYS G 381 
# 
_pdbx_entry_details.entry_id                   8X7E 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
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 GLN A 286  ? ? 78.52   -60.64  
2  1 GLU A 435  ? ? -112.47 69.76   
3  1 ALA A 469  ? ? -143.41 -4.23   
4  1 GLN C 286  ? ? 70.29   -55.39  
5  1 LYS C 465  ? ? -114.12 65.99   
6  1 GLN E 286  ? ? 71.21   -66.32  
7  1 GLU E 379  ? ? 31.03   56.62   
8  1 PRO E 491  ? ? -65.20  -179.36 
9  1 GLN G 286  ? ? 65.28   -64.18  
10 1 GLU G 379  ? ? 30.33   53.76   
11 1 ASN H 2347 ? ? -160.79 -164.14 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined -27.6809109132   -25.9914154101  1.48720926164  0.168899062488 ? 0.0384151355441   ? 
0.0120298765369   ? 0.21211839679     ? 0.0602930488835  ? 0.349277299515  ? 0.222620730922  ? 0.0433680051068   ? 0.829810599409 
? 6.54513055016  ? 0.653409248906    ? 3.28542215669    ? -0.131722489693   ? -0.109345347255  ? -0.403652538786   ? 
0.670891207504    ? 0.105208129481    ? -0.692112825546  ? 0.351590674803   ? 0.585756485655   ? -0.0934851265195 ? 
2  'X-RAY DIFFRACTION' ? refined -28.4582768894   -11.7101607449  18.2372912044  0.648560439319 ? -0.028790352485   ? 
-0.149710364774   ? 0.235840029921    ? 0.0414783795206  ? 0.402109823844  ? 1.70426414353   ? 0.461582191479    ? -0.336669871023 
? 0.260782718212 ? 0.990252032515    ? 8.93195125424    ? -0.176322097746   ? -0.13462663125   ? -0.00111131146285 ? 
0.514506039523    ? -0.129519375425   ? -0.629792975913  ? -0.481675152011  ? 0.916765805649   ? 0.15817476955    ? 
3  'X-RAY DIFFRACTION' ? refined -37.5508252304   5.71293693932   24.6308717391  0.849369195905 ? 0.203014730992    ? 
-0.326403764804   ? 0.344356727152    ? -0.179937420581  ? 0.418749207027  ? 0.0801951931954 ? -0.00701703534787 ? 
-0.0796671086575 ? 0.316032191226 ? -0.00794898430942 ? 0.0736209542613  ? -0.0186147415753  ? -0.048239452062  ? 0.192458299058 ? 
0.0789148272393   ? -0.0579219246888  ? 0.0313913595733  ? -0.518324165826  ? -0.171153381501  ? 0.932822536926   ? 
4  'X-RAY DIFFRACTION' ? refined -34.8162792184   -1.17287690233  5.15696611619  0.177050833941 ? -0.0606225719336  ? 
-0.0108524305628  ? 0.00073733961495  ? 0.066840206016   ? 0.22752227734   ? 1.90747137087   ? -1.10656719535    ? 1.27365172575 ? 
1.74624900622  ? -0.87820446425    ? 2.35552327484    ? -0.453764160236   ? -0.246312054459  ? 0.371926264295    ? 0.295227035036 
? 0.175280113035    ? -0.37562889339   ? -0.90686425863   ? -0.16565632198   ? -0.662824132798  ? 
5  'X-RAY DIFFRACTION' ? refined -36.8589851044   -12.4700318232  -3.19810057298 0.475242928388 ? -0.0355431582568  ? 
-0.0404186911996  ? 0.135412176698    ? 0.0090809193405  ? 0.339044023478  ? 1.59654083212   ? 0.40627108158     ? -0.122203530833 
? 4.24258433159  ? 0.197887723903    ? 1.75529781664    ? -0.116967734295   ? 0.203725377227   ? 0.104038068858    ? 
-0.527481751963   ? 0.0811099776465   ? -0.0729150483956 ? -0.338538965152  ? -0.124308380071  ? -0.0356543273579 ? 
6  'X-RAY DIFFRACTION' ? refined -40.5052881456   -3.32739675388  20.561270216   0.661947049177 ? -0.0435964122384  ? 
-0.126948181319   ? 0.149494719305    ? 0.0980316125644  ? 0.25463440684   ? 1.3063473719    ? -1.0384424388     ? 0.576587084996 
? 0.852607319932 ? -0.197927271481   ? 2.34549151711    ? 0.0179653637018   ? -0.176670646019  ? -0.244738007447   ? 
0.285802231597    ? 0.0645245267475   ? -0.014717203599  ? 0.0873378869953  ? -0.31024906384   ? -0.308266596842  ? 
7  'X-RAY DIFFRACTION' ? refined -42.8713057607   -15.5719965257  5.61670849295  0.400758802482 ? -0.0875276028095  ? 
-0.103040311315   ? 0.218493044883    ? 0.0108589266913  ? 0.275568706681  ? 1.70012425707   ? -0.378981855901   ? -0.505089600834 
? 2.41455626045  ? 1.41784611401     ? 6.04112336301    ? -0.193979691452   ? 0.0200942075892  ? -0.0572410058898  ? 
-0.030470851299   ? 0.00280995965974  ? 0.0260018201133  ? 0.231643253842   ? -0.518869674119  ? 0.189181798575   ? 
8  'X-RAY DIFFRACTION' ? refined -38.3018813166   -28.2479719921  -3.62606243093 0.705108775617 ? 0.00703068446963  ? 
0.0162336251401   ? -0.00489245986128 ? -0.050408132636  ? 0.40106535971   ? 0.34072873056   ? -0.192038852779   ? 0.0155842756664 
? 0.886292610259 ? 0.180661147816    ? 0.389449678857   ? 0.163431313289    ? 0.0766911371582  ? -0.127612663082   ? 
-0.101056649831   ? -0.039728620949   ? -0.158059417212  ? 0.126917521131   ? -0.0387346837539 ? 0.455034062699   ? 
9  'X-RAY DIFFRACTION' ? refined -45.9321470442   -25.5074708538  9.84709417831  0.322182530297 ? -0.0545810406857  ? 
-0.152275967157   ? 0.242832648999    ? 0.0638149622983  ? 0.354242775708  ? 2.50829857166   ? 1.63245671001     ? -1.40061519516 
? 9.04450154659  ? 2.60794198574     ? 2.339282977      ? -0.395667844722   ? -0.121404959579  ? 0.166671553398    ? 
0.743229144961    ? -0.197981258366   ? 0.27571713213    ? -0.461607923203  ? 0.210456238111   ? 0.503260182299   ? 
10 'X-RAY DIFFRACTION' ? refined -44.2280590411   5.35508062533   1.94308531801  0.288894549217 ? 0.0737019903365   ? 
0.0227284572341   ? 0.284300140174    ? 0.0218410901864  ? 0.258179348041  ? 4.63370871795   ? 2.37943540134     ? 0.843896377012 
? 4.78948849116  ? 0.869025880103    ? 5.33994197051    ? 0.0156345322082   ? 0.280650253296   ? 0.497390920255    ? 0.40247854407 
? 0.0980710434991   ? -0.0455614528855 ? -0.224842116822  ? 0.13449325542    ? -0.121775190445  ? 
11 'X-RAY DIFFRACTION' ? refined -36.6396948979   -2.210447816    -7.23327153421 0.668543828525 ? 0.147453682107    ? 
0.0643253845949   ? 0.3488178163      ? 0.168436646942   ? 0.253839741795  ? 2.50277102746   ? 1.03490943469     ? -0.608726082614 
? 2.33982567966  ? -2.05693103708    ? 2.58331038448    ? -0.182689874022   ? 0.229984017536   ? 0.199812371785    ? 
-0.150787764769   ? 0.2414635498      ? 0.116213147981   ? -0.0112197132439 ? -0.201040141795  ? 0.225458518147   ? 
12 'X-RAY DIFFRACTION' ? refined -14.1976759608   -10.0367810113  27.5394537349  0.861629621373 ? -0.143392547219   ? 
0.0790766787106   ? 0.464186967504    ? 0.113537908649   ? 0.437335862489  ? 5.11427434208   ? -1.45919291935    ? 1.69000353931 ? 
6.0444914946   ? -0.726421542505   ? 0.572655601286   ? 0.34150928444     ? 0.9797484732     ? 1.03553117966     ? -0.763089599042 
? -0.192332526723   ? 0.00705846814932 ? -0.574673047242  ? 0.624730410819   ? 0.149435934248   ? 
13 'X-RAY DIFFRACTION' ? refined -31.3547190016   -27.1201915472  22.0687647536  0.713345201031 ? -0.0841748015825  ? 
-0.126689208312   ? 0.266625149344    ? 0.00906052726525 ? 0.269547324649  ? 2.38588506577   ? 2.33009124253     ? 0.983899995451 
? 3.66841266419  ? 0.801866936403    ? 0.971875694555   ? -0.0930275868078  ? 0.358396877373   ? -0.485314981996   ? 
-0.513549739993   ? 0.422335718964    ? -0.150932441501  ? 0.533816127506   ? -0.0359402229125 ? 0.0930622863771  ? 
14 'X-RAY DIFFRACTION' ? refined -41.1101720819   -44.6710084754  29.1048070466  0.599397780465 ? -0.127319877049   ? 
-0.195163169638   ? 0.302011389424    ? 0.0445205447041  ? 0.518914867134  ? 6.05937556592   ? 1.91166079248     ? -0.112217430542 
? 1.95073849401  ? 1.96925410466     ? 6.84646275694    ? -0.0271832621196  ? 0.168703165594   ? -0.768049109382   ? 
-1.18479874692    ? 0.145653995516    ? 0.687256231712   ? -0.119996179051  ? -0.524763262257  ? -0.0429103173544 ? 
15 'X-RAY DIFFRACTION' ? refined -21.7313970028   -35.6749599616  32.6277032495  0.268741685729 ? -0.0140541327153  ? 
-0.00341503223887 ? 0.164323834483    ? -0.0322728182133 ? 0.198238227188  ? 3.81749083055   ? 2.29132869199     ? -0.280043072868 
? 4.41899582517  ? -1.63336498002    ? 2.09837631904    ? -0.0785553131974  ? 0.325850944529   ? -0.679867092894   ? 
-0.169049526105   ? 0.422013665214    ? -0.195673489904  ? 0.284816907643   ? -0.158036413181  ? -0.127549712498  ? 
16 'X-RAY DIFFRACTION' ? refined -22.9336336795   -26.3457597988  34.6263379733  0.230299249143 ? 0.0118381466529   ? 
0.0248686886578   ? 0.0836415401611   ? -0.0131918018574 ? 0.154123015095  ? 5.73686329211   ? 0.780629737544    ? 2.16731090704 ? 
2.71699472273  ? -0.184404056627   ? 2.47626814834    ? -0.0729035206281  ? -0.278348889234  ? 0.222491962818    ? -0.226964458201 
? 0.0905207761355   ? 0.0131899819491  ? -0.0212342257289 ? -0.213648161525  ? 0.0136078397267  ? 
17 'X-RAY DIFFRACTION' ? refined -37.0140613236   -31.8835660849  39.320308767   0.171848378294 ? -0.052792154211   ? 
-0.0515994519069  ? 0.268493842716    ? 0.0611867149523  ? 0.239256385932  ? 2.6190433326    ? 2.22472152346     ? 0.131853230877 
? 3.31377690862  ? 0.283849880936    ? 1.50892627765    ? 0.316460117293    ? -0.37797309852   ? -0.0579438841521  ? 
0.187422480593    ? 0.229393777032    ? 0.425493875723   ? 0.246894327071   ? -0.255566403353  ? -0.090223845792  ? 
18 'X-RAY DIFFRACTION' ? refined -18.6312896467   -17.4067199652  39.0763373018  0.391162431932 ? -0.0253143052971  ? 
0.0336425879057   ? 0.161106513497    ? -0.0170569766108 ? 0.256752478797  ? 5.83201849839   ? -0.545474438688   ? 2.76082939132 ? 
5.52724303503  ? -0.136107231091   ? 4.5924375071     ? -0.0338644090575  ? 0.0766860058128  ? 0.288983909426    ? -0.218643274215 
? -0.00663489273514 ? -0.408837151999  ? 0.391343133052   ? 0.161605640659   ? 0.0469427570671  ? 
19 'X-RAY DIFFRACTION' ? refined -14.4443771669   -8.45989822873  38.7466646692  0.451973666145 ? -0.0571699318527  ? 
-0.0411492427872  ? 0.162635076487    ? -0.0609702391748 ? 0.446618578807  ? 4.90330571239   ? -1.50198690215    ? 1.27732322067 ? 
2.9485395326   ? 0.304053913581    ? 3.03216665441    ? -0.141181949108   ? -0.0769280700453 ? -0.18448632741    ? -0.214958959814 
? 0.421859871308    ? -0.389486229392  ? -0.0663035408126 ? 0.302377230001   ? -0.274688173594  ? 
20 'X-RAY DIFFRACTION' ? refined -30.0506366368   -10.8582375659  40.2182488709  0.399754065148 ? 0.103198349259    ? 
-0.0909673860706  ? 0.284847010556    ? -0.0521865401656 ? 0.552639903114  ? 0.792254894237  ? -0.99912935088    ? 0.281758286568 
? 4.07263874707  ? -5.22084318573    ? 8.56868003144    ? -0.0257650776793  ? -0.458243179689  ? 0.428728073998    ? 
-0.0117327179026  ? 0.485166824357    ? 0.511792796236   ? -0.208477584135  ? -0.0293465785055 ? -0.569994180592  ? 
21 'X-RAY DIFFRACTION' ? refined -22.6704120785   -42.1493447878  42.0512313509  0.425846084168 ? -0.0563936879223  ? 
-0.0360721443143  ? 0.268434809646    ? 0.0352849575176  ? 0.155412189098  ? 4.84521931647   ? -2.01162648671    ? 0.982376948774 
? 8.22459651981  ? 0.119150220636    ? 3.58737287703    ? -0.259206590716   ? 0.098139613371   ? -0.20032579582    ? 
0.258798364749    ? 0.418371509491    ? -0.27512876072   ? 0.697693864018   ? -0.0347715062177 ? -0.101036903353  ? 
22 'X-RAY DIFFRACTION' ? refined -11.1031056486   -34.7662599144  39.2461606857  0.20992298106  ? 0.0424118457802   ? 
-0.0983992864854  ? 0.234973894006    ? -0.0322506808962 ? 0.644956941347  ? 8.76875766762   ? 0.594237305256    ? -3.32809750743 
? 6.32983041524  ? -2.89209982349    ? 3.83885168372    ? 0.0140941919334   ? -0.835312367491  ? 0.0827179024799   ? 
0.536990094761    ? -0.0506808273698  ? -0.104251165225  ? -0.327373200438  ? 0.27050123997    ? 0.026263220335   ? 
23 'X-RAY DIFFRACTION' ? refined 17.6097022584    13.2043556959   3.70025156825  0.386719987568 ? 0.0882189251156   ? 
0.0029234746705   ? 0.234523346778    ? -0.0262141115212 ? 0.465036297489  ? 0.279122044786  ? -0.372148936163   ? 0.382855250998 
? 3.64060925808  ? -0.78492982159    ? 0.744760025631   ? -0.0677499075379  ? 0.0911019732048  ? -0.795920707334   ? 0.24513803185 
? -0.019427570554   ? -0.511574185088  ? 0.776532193587   ? 0.548247298581   ? -0.203538064363  ? 
24 'X-RAY DIFFRACTION' ? refined 14.290844137     27.3615128499   20.5508358931  0.777541439758 ? 0.0750246347763   ? 
-0.165248283355   ? 0.269330165037    ? 0.00643730004829 ? 0.295369036796  ? 0.0668133451689 ? 0.183147756052    ? -0.645198979954 
? 0.51291617542  ? -1.81254218336    ? 6.45144606231    ? -0.302738021167   ? -0.196785391753  ? 0.0296612221194   ? 
0.498142428549    ? -0.0962841685725  ? -0.194556334348  ? 0.321269672793   ? 0.673302708882   ? 0.0741636687387  ? 
25 'X-RAY DIFFRACTION' ? refined 4.06477809309    44.7422538673   25.3697405424  0.955142148873 ? 0.16739849176     ? 
-0.264126699832   ? 0.351297502978    ? -0.228655980862  ? 0.319832365572  ? 0.109098646161  ? 0.079922066463    ? 
-0.0228823580918 ? 0.158719150689 ? 0.056284239347    ? 0.058438510482   ? 0.0369333664661   ? -0.121161779517  ? 0.110042406117 ? 
0.0349509510797   ? -0.0933361863621  ? 0.0895271728113  ? -0.177431606902  ? -0.0345605843252 ? -0.181788680421  ? 
26 'X-RAY DIFFRACTION' ? refined 9.65313157861    37.9097135321   6.52793514001  0.369378167954 ? -0.0145664192218  ? 
-0.0352441978137  ? 0.151284858496    ? -0.0183104051236 ? 0.224444688059  ? 1.89601037421   ? -2.70273948403    ? -0.668699274202 
? 6.45741013522  ? 2.37070278322     ? 1.25106996972    ? -0.00103086235661 ? -0.0884470246496 ? 0.528337324391    ? 
-0.456832875645   ? 0.297061654214    ? -0.70768539231   ? -0.68341439249   ? 0.171162540539   ? -0.145138108434  ? 
27 'X-RAY DIFFRACTION' ? refined 7.29614291455    28.6737541617   6.73061000517  0.413157031932 ? -0.0154637231416  ? 
-0.0277244336808  ? 0.121555635092    ? 0.0171502150468  ? 0.230458224224  ? 0.93533707248   ? 0.0679000525853   ? 0.220848096404 
? 1.96825726092  ? 1.92520436844     ? 2.5637620001     ? 0.0104983150538   ? 0.00694431554095 ? 0.072047152031    ? 
0.101405762704    ? 0.0749170169135   ? -0.259639429029  ? 0.0301213090949  ? -0.0716559996443 ? -0.0707251905841 ? 
28 'X-RAY DIFFRACTION' ? refined -3.80108461752   33.6309910266   16.1227871413  0.443108826571 ? 0.131606043424    ? 
0.144674029686    ? 0.309963473771    ? -0.0380912541715 ? 0.156400493916  ? 1.87417289484   ? 0.918146635156    ? 0.745465611791 
? 3.38786299411  ? 2.90058827953     ? 3.40818088133    ? 0.200208771472    ? -0.134229588619  ? -0.039607351787   ? 
0.378840672219    ? -0.0794490375877  ? -0.0490743669541 ? 0.437929539493   ? -0.300881751968  ? 0.538009293241   ? 
29 'X-RAY DIFFRACTION' ? refined 5.5954855267     19.8123599612   0.297115210018 0.378638871417 ? -0.0191131209386  ? 
-0.0486703231169  ? 0.0998237609338   ? 0.0549466068454  ? 0.274983386306  ? 2.29938329192   ? -1.14205101324    ? 0.674764564252 
? 3.04056326895  ? -1.64241865098    ? 2.1482498232     ? -0.0835839717184  ? 0.0183951786138  ? 0.108911086473    ? 
-0.275792602594   ? 0.228738425345    ? 0.278323533628   ? -0.104389599453  ? -0.0904892320581 ? 0.0128753387758  ? 
30 'X-RAY DIFFRACTION' ? refined 7.62157493469    10.7428243167   -2.47520152585 0.448231517435 ? -0.0533773137446  ? 
0.0150778007011   ? 0.0593852723458   ? -0.0462895129811 ? 0.241791345055  ? 1.20349379308   ? -0.184207232755   ? 
0.00911382442018 ? 0.65228426361  ? -0.0184352737323  ? 0.00239916664933 ? 0.0229812689495   ? 0.0421787104178  ? -0.540581975669 
? -0.0714287800145  ? 0.0734169839855   ? -0.158523826116  ? 0.178727182715   ? -0.0488073977704 ? 0.221065562836   ? 
31 'X-RAY DIFFRACTION' ? refined -0.0721697837072 33.9763408824   4.5807404402   0.243350919629 ? 0.0625907816872   ? 
0.0125916454842   ? 0.233657466386    ? -0.0112220613392 ? 0.0483642042108 ? 2.24792523534   ? -1.55271071594    ? 1.07736594954 ? 
5.42814219225  ? -2.03098128763    ? 1.73689070118    ? -0.117091218929   ? 0.00631788136705 ? 0.260437675117    ? 
-0.0893429337888  ? 0.189456912861    ? 0.287795150983   ? -0.0538040697087 ? -0.0913915242002 ? -0.0630102306104 ? 
32 'X-RAY DIFFRACTION' ? refined 9.5144798292     36.8546275616   -6.09633655258 0.598679199215 ? 0.0975576022802   ? 
0.0708161967507   ? 0.174143060202    ? 0.0442586535005  ? 0.495865506642  ? 2.54183262869   ? 2.36194516586     ? -0.593519401961 
? 4.87479392427  ? 1.16259158463     ? 5.32794832754    ? 0.224263891557    ? 0.209217996143   ? 0.626092656079    ? 
-0.397448138688   ? -0.250256022592   ? 0.800919101175   ? -0.15990567895   ? -0.282688189822  ? 0.097540145782   ? 
33 'X-RAY DIFFRACTION' ? refined 35.8479039293    24.5543306943   29.960373613   0.468753796235 ? -0.0993543604242  ? 
0.114779147851    ? 0.287572076833    ? 0.0533399087214  ? 0.574316900215  ? 0.965554248123  ? 1.08900284407     ? 1.1424854616 ? 
3.79430543063  ? 0.524915861712    ? 1.61109073172    ? -0.238755620861   ? 0.454106873619   ? 0.717209518303    ? -0.388225850731 
? -0.0923992322613  ? -0.65745626488   ? -0.744119634535  ? 0.648590196315   ? -0.310837773431  ? 
34 'X-RAY DIFFRACTION' ? refined 22.8739710007    10.476099722    19.0103605326  0.854949970419 ? -0.0782735060981  ? 
-0.116273460225   ? 0.499017452301    ? 0.102343495363   ? 0.481240183612  ? 3.87457386995   ? 0.3596727163      ? 4.7461448945 ? 
4.88357247989  ? 2.70399114357     ? 6.87508305863    ? -0.653651591439   ? 1.1606917989     ? 0.832948136827    ? -0.944597642069 
? 0.0302895648642   ? -0.530612907834  ? -0.744501126812  ? 1.05217555466    ? 0.572330042695   ? 
35 'X-RAY DIFFRACTION' ? refined 11.1509219837    -6.84101219616  21.2070293845  0.971016374412 ? -0.187150702406   ? 
-0.331942189969   ? 0.408638713132    ? 0.00678135910104 ? 0.469799929286  ? 0.136411909186  ? -0.120761550398   ? -0.591716660157 
? 0.825140383503 ? 0.502516007476    ? 2.56187558372    ? -0.0298636670047  ? 0.161372092791   ? -0.0261227816156  ? 
-0.502192376398   ? 0.0261714904619   ? 0.335809129781   ? -0.129363202981  ? -0.495203677725  ? 1.02516470342    ? 
36 'X-RAY DIFFRACTION' ? refined 27.5344646521    -0.021737801979 32.8240605492  0.29169390127  ? 0.0525400720818   ? 
-0.0817179321728  ? 0.232017761218    ? 0.0149378782683  ? 0.427596919921  ? 6.37082723852   ? 6.98535169247     ? 0.0651849079531 
? 8.48720583141  ? -1.02357608108    ? 2.49251146854    ? -0.429733594587   ? 0.515015076653   ? -0.457702677735   ? 
-0.648602881547   ? 0.68717605321     ? -0.235655679602  ? 0.528001433374   ? 0.130653634038   ? -0.106973336462  ? 
37 'X-RAY DIFFRACTION' ? refined 32.0707408535    11.1936747168   39.9015308353  0.36850682444  ? -0.0401997415423  ? 
-0.0563090712055  ? 0.119684801629    ? 0.0173539940556  ? 0.378122926088  ? 2.50946599182   ? 1.40245917576     ? 1.1599017328 ? 
1.43928776405  ? 1.68742974111     ? 2.21369101577    ? 0.179274945387    ? -0.143208873738  ? -0.233296216948   ? -0.31536232508 
? -0.0173091053169  ? -0.0588475346109 ? 0.241794221062   ? 0.0232295917003  ? -0.111804994026  ? 
38 'X-RAY DIFFRACTION' ? refined 12.6138909437    2.05900327197   26.0912905366  0.61439049741  ? -0.0294252824538  ? 
-0.266012151386   ? 0.28918546269     ? 0.106210447461   ? 0.425919913253  ? 1.73367815934   ? 0.622396075141    ? 0.181947877278 
? 3.00562474401  ? -1.45548877192    ? 4.27032064439    ? 0.195485623133    ? 0.282158846443   ? 0.147173385538    ? 
-0.00200766180028 ? -0.0228073748414  ? 0.390806373859   ? -0.0882425689216 ? -0.328725300346  ? -0.516268899354  ? 
39 'X-RAY DIFFRACTION' ? refined 21.6915689529    14.6136962437   38.0543856704  0.344523191227 ? 0.0736184321522   ? 
-0.0229539500749  ? 0.137632969245    ? -0.0110211205838 ? 0.29009452352   ? 1.86754368655   ? 1.81504808358     ? 0.392540220064 
? 1.83163960822  ? 0.337981026124    ? 0.998365984757   ? -0.306339464911   ? 0.0986913538663  ? 0.135795556533    ? 
-0.260241926784   ? 0.179101110185    ? 0.151725514221   ? -0.170869934811  ? -0.0942568007807 ? 0.126066690789   ? 
40 'X-RAY DIFFRACTION' ? refined 31.864837248     27.21529602     41.1164941508  0.603466160787 ? -0.00444999064826 ? 
-0.201778720483   ? 0.153627268211    ? 0.00503815940581 ? 0.495899054944  ? 1.39966038212   ? -0.624699843732   ? 0.182243071622 
? 1.09537018214  ? 0.188801686739    ? 0.525776109659   ? 0.275599651227    ? -0.0275042003727 ? 0.200099979352    ? 
-0.139616695352   ? -0.206802316418   ? -0.396987289701  ? 0.0216758423265  ? -0.072171286126  ? 0.324391718101   ? 
41 'X-RAY DIFFRACTION' ? refined 16.8711219219    24.8218779366   36.9643799447  0.779270460749 ? 0.0340441536774   ? 
-0.110201467884   ? 0.286729390618    ? 0.158998166992   ? 0.322766233707  ? 0.559825806128  ? -0.053852327182   ? 
-0.0562116328598 ? 0.63028687846  ? -0.619097709707   ? 0.634932440654   ? -0.154271637117   ? -0.0599984907663 ? 0.0992396872986 
? 0.132937300652    ? -0.0543732976182  ? -0.108824115335  ? -0.154418325421  ? 0.132956325651   ? 0.00758213802071 ? 
42 'X-RAY DIFFRACTION' ? refined 23.4207624495    -6.56812244891  41.4671359726  0.307291175552 ? -0.0540125779977  ? 
-0.0397148254058  ? 0.256126657796    ? 0.0869723975557  ? 0.327860725313  ? 2.77219694585   ? -0.0555518210261  ? 1.07863005963 ? 
7.11835197041  ? -1.66515503331    ? 5.89089036869    ? -0.0903886459909  ? 0.0385423351506  ? -0.263815162209   ? 
0.00980370993998  ? 0.347242492873    ? -0.140244179466  ? 0.744066235183   ? -0.312450313899  ? -0.251339567034  ? 
43 'X-RAY DIFFRACTION' ? refined 34.8344398118    1.03805195123   42.8590757462  0.475767875092 ? -0.0708439343699  ? 
-0.230117264318   ? 0.345672234577    ? -0.0199371119556 ? 0.627182817347  ? 9.39498710303   ? 6.45240196616     ? -3.83120283441 
? 8.13017743698  ? -2.64303755345    ? 7.67579742762    ? 0.815068872685    ? -0.998418835558  ? 0.577383549507    ? 
0.532973597951    ? -0.473384824748   ? 0.121204060707   ? 0.316702832451   ? 0.593899210802   ? -0.297414934368  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  A 1   A 266  ? A 19  A 284  ? ? 
;chain 'A' and (resid  266  through  284 )
;
2  'X-RAY DIFFRACTION' 2  A 20  A 285  ? A 32  A 297  ? ? 
;chain 'A' and (resid  285  through  297 )
;
3  'X-RAY DIFFRACTION' 3  A 33  A 298  ? A 47  A 312  ? ? 
;chain 'A' and (resid  298  through  312 )
;
4  'X-RAY DIFFRACTION' 4  A 48  A 313  ? A 72  A 337  ? ? 
;chain 'A' and (resid  313  through  337 )
;
5  'X-RAY DIFFRACTION' 5  A 73  A 338  ? A 103 A 368  ? ? 
;chain 'A' and (resid  338  through  368 )
;
6  'X-RAY DIFFRACTION' 6  A 104 A 369  ? A 128 A 393  ? ? 
;chain 'A' and (resid  369  through  393 )
;
7  'X-RAY DIFFRACTION' 7  A 129 A 394  ? A 170 A 435  ? ? 
;chain 'A' and (resid  394  through  435 )
;
8  'X-RAY DIFFRACTION' 8  A 171 A 436  ? A 192 A 457  ? ? 
;chain 'A' and (resid  436  through  457 )
;
9  'X-RAY DIFFRACTION' 9  A 193 A 458  ? A 204 A 469  ? ? 
;chain 'A' and (resid  458  through  469 )
;
10 'X-RAY DIFFRACTION' 10 A 205 A 470  ? A 227 A 492  ? ? 
;chain 'A' and (resid  470  through  492 )
;
11 'X-RAY DIFFRACTION' 11 C 1   B 2346 ? C 14  B 2359 ? ? 
;chain 'B' and (resid 2346  through 2359 )
;
12 'X-RAY DIFFRACTION' 12 D 1   C 266  ? D 17  C 282  ? ? 
;chain 'C' and (resid  266  through  282 )
;
13 'X-RAY DIFFRACTION' 13 D 18  C 283  ? D 36  C 301  ? ? 
;chain 'C' and (resid  283  through  301 )
;
14 'X-RAY DIFFRACTION' 14 D 37  C 302  ? D 47  C 312  ? ? 
;chain 'C' and (resid  302  through  312 )
;
15 'X-RAY DIFFRACTION' 15 D 48  C 313  ? D 72  C 337  ? ? 
;chain 'C' and (resid  313  through  337 )
;
16 'X-RAY DIFFRACTION' 16 D 73  C 338  ? D 119 C 384  ? ? 
;chain 'C' and (resid  338  through  384 )
;
17 'X-RAY DIFFRACTION' 17 D 120 C 385  ? D 144 C 409  ? ? 
;chain 'C' and (resid  385  through  409 )
;
18 'X-RAY DIFFRACTION' 18 D 145 C 410  ? D 170 C 435  ? ? 
;chain 'C' and (resid  410  through  435 )
;
19 'X-RAY DIFFRACTION' 19 D 171 C 436  ? D 192 C 457  ? ? 
;chain 'C' and (resid  436  through  457 )
;
20 'X-RAY DIFFRACTION' 20 D 193 C 458  ? D 204 C 469  ? ? 
;chain 'C' and (resid  458  through  469 )
;
21 'X-RAY DIFFRACTION' 21 D 205 C 470  ? D 228 C 493  ? ? 
;chain 'C' and (resid  470  through  493 )
;
22 'X-RAY DIFFRACTION' 22 F 1   D 2346 ? F 15  D 2360 ? ? 
;chain 'D' and (resid 2346  through 2360 )
;
23 'X-RAY DIFFRACTION' 23 G 1   E 266  ? G 19  E 284  ? ? 
;chain 'E' and (resid  266  through  284 )
;
24 'X-RAY DIFFRACTION' 24 G 20  E 285  ? G 32  E 297  ? ? 
;chain 'E' and (resid  285  through  297 )
;
25 'X-RAY DIFFRACTION' 25 G 33  E 298  ? G 47  E 312  ? ? 
;chain 'E' and (resid  298  through  312 )
;
26 'X-RAY DIFFRACTION' 26 G 48  E 313  ? G 72  E 337  ? ? 
;chain 'E' and (resid  313  through  337 )
;
27 'X-RAY DIFFRACTION' 27 G 73  E 338  ? G 119 E 384  ? ? 
;chain 'E' and (resid  338  through  384 )
;
28 'X-RAY DIFFRACTION' 28 G 120 E 385  ? G 145 E 410  ? ? 
;chain 'E' and (resid  385  through  410 )
;
29 'X-RAY DIFFRACTION' 29 G 146 E 411  ? G 170 E 435  ? ? 
;chain 'E' and (resid  411  through  435 )
;
30 'X-RAY DIFFRACTION' 30 G 171 E 436  ? G 192 E 457  ? ? 
;chain 'E' and (resid  436  through  457 )
;
31 'X-RAY DIFFRACTION' 31 G 193 E 458  ? G 227 E 492  ? ? 
;chain 'E' and (resid  458  through  492 )
;
32 'X-RAY DIFFRACTION' 32 I 1   F 2346 ? I 15  F 2360 ? ? 
;chain 'F' and (resid 2346  through 2360 )
;
33 'X-RAY DIFFRACTION' 33 J 1   G 266  ? J 19  G 284  ? ? 
;chain 'G' and (resid  266  through  284 )
;
34 'X-RAY DIFFRACTION' 34 J 20  G 285  ? J 32  G 297  ? ? 
;chain 'G' and (resid  285  through  297 )
;
35 'X-RAY DIFFRACTION' 35 J 33  G 298  ? J 47  G 312  ? ? 
;chain 'G' and (resid  298  through  312 )
;
36 'X-RAY DIFFRACTION' 36 J 48  G 313  ? J 72  G 337  ? ? 
;chain 'G' and (resid  313  through  337 )
;
37 'X-RAY DIFFRACTION' 37 J 73  G 338  ? J 103 G 368  ? ? 
;chain 'G' and (resid  338  through  368 )
;
38 'X-RAY DIFFRACTION' 38 J 104 G 369  ? J 128 G 393  ? ? 
;chain 'G' and (resid  369  through  393 )
;
39 'X-RAY DIFFRACTION' 39 J 129 G 394  ? J 170 G 435  ? ? 
;chain 'G' and (resid  394  through  435 )
;
40 'X-RAY DIFFRACTION' 40 J 171 G 436  ? J 192 G 457  ? ? 
;chain 'G' and (resid  436  through  457 )
;
41 'X-RAY DIFFRACTION' 41 J 193 G 458  ? J 204 G 469  ? ? 
;chain 'G' and (resid  458  through  469 )
;
42 'X-RAY DIFFRACTION' 42 J 205 G 470  ? J 228 G 493  ? ? 
;chain 'G' and (resid  470  through  493 )
;
43 'X-RAY DIFFRACTION' 43 L 1   H 2346 ? L 14  H 2359 ? ? 
;chain 'H' and (resid 2346  through 2359 )
;
# 
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 GLU 261  ? A GLU 1   
2   1 Y 1 A ALA 262  ? A ALA 2   
3   1 Y 1 A PRO 263  ? A PRO 3   
4   1 Y 1 A TYR 264  ? A TYR 4   
5   1 Y 1 A ALA 265  ? A ALA 5   
6   1 Y 1 A VAL 493  ? A VAL 233 
7   1 Y 1 A VAL 494  ? A VAL 234 
8   1 Y 1 A GLN 495  ? A GLN 235 
9   1 Y 1 A ALA 496  ? A ALA 236 
10  1 Y 1 A ALA 497  ? A ALA 237 
11  1 Y 1 A PHE 498  ? A PHE 238 
12  1 Y 1 A PRO 499  ? A PRO 239 
13  1 Y 1 A PRO 500  ? A PRO 240 
14  1 Y 1 A LEU 501  ? A LEU 241 
15  1 Y 1 A TYR 502  ? A TYR 242 
16  1 Y 1 A LYS 503  ? A LYS 243 
17  1 Y 1 A GLU 504  ? A GLU 244 
18  1 Y 1 A LEU 505  ? A LEU 245 
19  1 Y 1 A PHE 506  ? A PHE 246 
20  1 Y 1 A SER 507  ? A SER 247 
21  1 Y 1 A THR 508  ? A THR 248 
22  1 Y 1 A GLU 509  ? A GLU 249 
23  1 Y 1 A THR 510  ? A THR 250 
24  1 Y 1 A GLU 511  ? A GLU 251 
25  1 Y 1 A SER 512  ? A SER 252 
26  1 Y 1 A PRO 513  ? A PRO 253 
27  1 Y 1 A VAL 514  ? A VAL 254 
28  1 Y 1 A GLY 515  ? A GLY 255 
29  1 Y 1 A LEU 516  ? A LEU 256 
30  1 Y 1 A SER 517  ? A SER 257 
31  1 Y 1 A LYS 518  ? A LYS 258 
32  1 Y 1 B GLY 2360 ? B GLY 15  
33  1 Y 1 B LYS 2361 ? B LYS 16  
34  1 Y 1 B TYR 2362 ? B TYR 17  
35  1 Y 1 B ASP 2363 ? B ASP 18  
36  1 Y 1 B GLN 2364 ? B GLN 19  
37  1 Y 1 B TRP 2365 ? B TRP 20  
38  1 Y 1 B GLU 2366 ? B GLU 21  
39  1 Y 1 B GLU 2367 ? B GLU 22  
40  1 Y 1 C GLU 261  ? C GLU 1   
41  1 Y 1 C ALA 262  ? C ALA 2   
42  1 Y 1 C PRO 263  ? C PRO 3   
43  1 Y 1 C TYR 264  ? C TYR 4   
44  1 Y 1 C ALA 265  ? C ALA 5   
45  1 Y 1 C VAL 494  ? C VAL 234 
46  1 Y 1 C GLN 495  ? C GLN 235 
47  1 Y 1 C ALA 496  ? C ALA 236 
48  1 Y 1 C ALA 497  ? C ALA 237 
49  1 Y 1 C PHE 498  ? C PHE 238 
50  1 Y 1 C PRO 499  ? C PRO 239 
51  1 Y 1 C PRO 500  ? C PRO 240 
52  1 Y 1 C LEU 501  ? C LEU 241 
53  1 Y 1 C TYR 502  ? C TYR 242 
54  1 Y 1 C LYS 503  ? C LYS 243 
55  1 Y 1 C GLU 504  ? C GLU 244 
56  1 Y 1 C LEU 505  ? C LEU 245 
57  1 Y 1 C PHE 506  ? C PHE 246 
58  1 Y 1 C SER 507  ? C SER 247 
59  1 Y 1 C THR 508  ? C THR 248 
60  1 Y 1 C GLU 509  ? C GLU 249 
61  1 Y 1 C THR 510  ? C THR 250 
62  1 Y 1 C GLU 511  ? C GLU 251 
63  1 Y 1 C SER 512  ? C SER 252 
64  1 Y 1 C PRO 513  ? C PRO 253 
65  1 Y 1 C VAL 514  ? C VAL 254 
66  1 Y 1 C GLY 515  ? C GLY 255 
67  1 Y 1 C LEU 516  ? C LEU 256 
68  1 Y 1 C SER 517  ? C SER 257 
69  1 Y 1 C LYS 518  ? C LYS 258 
70  1 Y 1 D LYS 2361 ? D LYS 16  
71  1 Y 1 D TYR 2362 ? D TYR 17  
72  1 Y 1 D ASP 2363 ? D ASP 18  
73  1 Y 1 D GLN 2364 ? D GLN 19  
74  1 Y 1 D TRP 2365 ? D TRP 20  
75  1 Y 1 D GLU 2366 ? D GLU 21  
76  1 Y 1 D GLU 2367 ? D GLU 22  
77  1 Y 1 E GLU 261  ? E GLU 1   
78  1 Y 1 E ALA 262  ? E ALA 2   
79  1 Y 1 E PRO 263  ? E PRO 3   
80  1 Y 1 E TYR 264  ? E TYR 4   
81  1 Y 1 E ALA 265  ? E ALA 5   
82  1 Y 1 E VAL 493  ? E VAL 233 
83  1 Y 1 E VAL 494  ? E VAL 234 
84  1 Y 1 E GLN 495  ? E GLN 235 
85  1 Y 1 E ALA 496  ? E ALA 236 
86  1 Y 1 E ALA 497  ? E ALA 237 
87  1 Y 1 E PHE 498  ? E PHE 238 
88  1 Y 1 E PRO 499  ? E PRO 239 
89  1 Y 1 E PRO 500  ? E PRO 240 
90  1 Y 1 E LEU 501  ? E LEU 241 
91  1 Y 1 E TYR 502  ? E TYR 242 
92  1 Y 1 E LYS 503  ? E LYS 243 
93  1 Y 1 E GLU 504  ? E GLU 244 
94  1 Y 1 E LEU 505  ? E LEU 245 
95  1 Y 1 E PHE 506  ? E PHE 246 
96  1 Y 1 E SER 507  ? E SER 247 
97  1 Y 1 E THR 508  ? E THR 248 
98  1 Y 1 E GLU 509  ? E GLU 249 
99  1 Y 1 E THR 510  ? E THR 250 
100 1 Y 1 E GLU 511  ? E GLU 251 
101 1 Y 1 E SER 512  ? E SER 252 
102 1 Y 1 E PRO 513  ? E PRO 253 
103 1 Y 1 E VAL 514  ? E VAL 254 
104 1 Y 1 E GLY 515  ? E GLY 255 
105 1 Y 1 E LEU 516  ? E LEU 256 
106 1 Y 1 E SER 517  ? E SER 257 
107 1 Y 1 E LYS 518  ? E LYS 258 
108 1 Y 1 F LYS 2361 ? F LYS 16  
109 1 Y 1 F TYR 2362 ? F TYR 17  
110 1 Y 1 F ASP 2363 ? F ASP 18  
111 1 Y 1 F GLN 2364 ? F GLN 19  
112 1 Y 1 F TRP 2365 ? F TRP 20  
113 1 Y 1 F GLU 2366 ? F GLU 21  
114 1 Y 1 F GLU 2367 ? F GLU 22  
115 1 Y 1 G GLU 261  ? G GLU 1   
116 1 Y 1 G ALA 262  ? G ALA 2   
117 1 Y 1 G PRO 263  ? G PRO 3   
118 1 Y 1 G TYR 264  ? G TYR 4   
119 1 Y 1 G ALA 265  ? G ALA 5   
120 1 Y 1 G VAL 494  ? G VAL 234 
121 1 Y 1 G GLN 495  ? G GLN 235 
122 1 Y 1 G ALA 496  ? G ALA 236 
123 1 Y 1 G ALA 497  ? G ALA 237 
124 1 Y 1 G PHE 498  ? G PHE 238 
125 1 Y 1 G PRO 499  ? G PRO 239 
126 1 Y 1 G PRO 500  ? G PRO 240 
127 1 Y 1 G LEU 501  ? G LEU 241 
128 1 Y 1 G TYR 502  ? G TYR 242 
129 1 Y 1 G LYS 503  ? G LYS 243 
130 1 Y 1 G GLU 504  ? G GLU 244 
131 1 Y 1 G LEU 505  ? G LEU 245 
132 1 Y 1 G PHE 506  ? G PHE 246 
133 1 Y 1 G SER 507  ? G SER 247 
134 1 Y 1 G THR 508  ? G THR 248 
135 1 Y 1 G GLU 509  ? G GLU 249 
136 1 Y 1 G THR 510  ? G THR 250 
137 1 Y 1 G GLU 511  ? G GLU 251 
138 1 Y 1 G SER 512  ? G SER 252 
139 1 Y 1 G PRO 513  ? G PRO 253 
140 1 Y 1 G VAL 514  ? G VAL 254 
141 1 Y 1 G GLY 515  ? G GLY 255 
142 1 Y 1 G LEU 516  ? G LEU 256 
143 1 Y 1 G SER 517  ? G SER 257 
144 1 Y 1 G LYS 518  ? G LYS 258 
145 1 Y 1 H GLY 2360 ? H GLY 15  
146 1 Y 1 H LYS 2361 ? H LYS 16  
147 1 Y 1 H TYR 2362 ? H TYR 17  
148 1 Y 1 H ASP 2363 ? H ASP 18  
149 1 Y 1 H GLN 2364 ? H GLN 19  
150 1 Y 1 H TRP 2365 ? H TRP 20  
151 1 Y 1 H GLU 2366 ? H GLU 21  
152 1 Y 1 H GLU 2367 ? H GLU 22  
# 
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 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HIS N    N  N N 137 
HIS CA   C  N S 138 
HIS C    C  N N 139 
HIS O    O  N N 140 
HIS CB   C  N N 141 
HIS CG   C  Y N 142 
HIS ND1  N  Y N 143 
HIS CD2  C  Y N 144 
HIS CE1  C  Y N 145 
HIS NE2  N  Y N 146 
HIS OXT  O  N N 147 
HIS H    H  N N 148 
HIS H2   H  N N 149 
HIS HA   H  N N 150 
HIS HB2  H  N N 151 
HIS HB3  H  N N 152 
HIS HD1  H  N N 153 
HIS HD2  H  N N 154 
HIS HE1  H  N N 155 
HIS HE2  H  N N 156 
HIS HXT  H  N N 157 
HOH O    O  N N 158 
HOH H1   H  N N 159 
HOH H2   H  N N 160 
ILE N    N  N N 161 
ILE CA   C  N S 162 
ILE C    C  N N 163 
ILE O    O  N N 164 
ILE CB   C  N S 165 
ILE CG1  C  N N 166 
ILE CG2  C  N N 167 
ILE CD1  C  N N 168 
ILE OXT  O  N N 169 
ILE H    H  N N 170 
ILE H2   H  N N 171 
ILE HA   H  N N 172 
ILE HB   H  N N 173 
ILE HG12 H  N N 174 
ILE HG13 H  N N 175 
ILE HG21 H  N N 176 
ILE HG22 H  N N 177 
ILE HG23 H  N N 178 
ILE HD11 H  N N 179 
ILE HD12 H  N N 180 
ILE HD13 H  N N 181 
ILE HXT  H  N N 182 
LEU N    N  N N 183 
LEU CA   C  N S 184 
LEU C    C  N N 185 
LEU O    O  N N 186 
LEU CB   C  N N 187 
LEU CG   C  N N 188 
LEU CD1  C  N N 189 
LEU CD2  C  N N 190 
LEU OXT  O  N N 191 
LEU H    H  N N 192 
LEU H2   H  N N 193 
LEU HA   H  N N 194 
LEU HB2  H  N N 195 
LEU HB3  H  N N 196 
LEU HG   H  N N 197 
LEU HD11 H  N N 198 
LEU HD12 H  N N 199 
LEU HD13 H  N N 200 
LEU HD21 H  N N 201 
LEU HD22 H  N N 202 
LEU HD23 H  N N 203 
LEU HXT  H  N N 204 
LYS N    N  N N 205 
LYS CA   C  N S 206 
LYS C    C  N N 207 
LYS O    O  N N 208 
LYS CB   C  N N 209 
LYS CG   C  N N 210 
LYS CD   C  N N 211 
LYS CE   C  N N 212 
LYS NZ   N  N N 213 
LYS OXT  O  N N 214 
LYS H    H  N N 215 
LYS H2   H  N N 216 
LYS HA   H  N N 217 
LYS HB2  H  N N 218 
LYS HB3  H  N N 219 
LYS HG2  H  N N 220 
LYS HG3  H  N N 221 
LYS HD2  H  N N 222 
LYS HD3  H  N N 223 
LYS HE2  H  N N 224 
LYS HE3  H  N N 225 
LYS HZ1  H  N N 226 
LYS HZ2  H  N N 227 
LYS HZ3  H  N N 228 
LYS HXT  H  N N 229 
MET N    N  N N 230 
MET CA   C  N S 231 
MET C    C  N N 232 
MET O    O  N N 233 
MET CB   C  N N 234 
MET CG   C  N N 235 
MET SD   S  N N 236 
MET CE   C  N N 237 
MET OXT  O  N N 238 
MET H    H  N N 239 
MET H2   H  N N 240 
MET HA   H  N N 241 
MET HB2  H  N N 242 
MET HB3  H  N N 243 
MET HG2  H  N N 244 
MET HG3  H  N N 245 
MET HE1  H  N N 246 
MET HE2  H  N N 247 
MET HE3  H  N N 248 
MET HXT  H  N N 249 
PHE N    N  N N 250 
PHE CA   C  N S 251 
PHE C    C  N N 252 
PHE O    O  N N 253 
PHE CB   C  N N 254 
PHE CG   C  Y N 255 
PHE CD1  C  Y N 256 
PHE CD2  C  Y N 257 
PHE CE1  C  Y N 258 
PHE CE2  C  Y N 259 
PHE CZ   C  Y N 260 
PHE OXT  O  N N 261 
PHE H    H  N N 262 
PHE H2   H  N N 263 
PHE HA   H  N N 264 
PHE HB2  H  N N 265 
PHE HB3  H  N N 266 
PHE HD1  H  N N 267 
PHE HD2  H  N N 268 
PHE HE1  H  N N 269 
PHE HE2  H  N N 270 
PHE HZ   H  N N 271 
PHE HXT  H  N N 272 
PRO N    N  N N 273 
PRO CA   C  N S 274 
PRO C    C  N N 275 
PRO O    O  N N 276 
PRO CB   C  N N 277 
PRO CG   C  N N 278 
PRO CD   C  N N 279 
PRO OXT  O  N N 280 
PRO H    H  N N 281 
PRO HA   H  N N 282 
PRO HB2  H  N N 283 
PRO HB3  H  N N 284 
PRO HG2  H  N N 285 
PRO HG3  H  N N 286 
PRO HD2  H  N N 287 
PRO HD3  H  N N 288 
PRO HXT  H  N N 289 
SER N    N  N N 290 
SER CA   C  N S 291 
SER C    C  N N 292 
SER O    O  N N 293 
SER CB   C  N N 294 
SER OG   O  N N 295 
SER OXT  O  N N 296 
SER H    H  N N 297 
SER H2   H  N N 298 
SER HA   H  N N 299 
SER HB2  H  N N 300 
SER HB3  H  N N 301 
SER HG   H  N N 302 
SER HXT  H  N N 303 
THR N    N  N N 304 
THR CA   C  N S 305 
THR C    C  N N 306 
THR O    O  N N 307 
THR CB   C  N R 308 
THR OG1  O  N N 309 
THR CG2  C  N N 310 
THR OXT  O  N N 311 
THR H    H  N N 312 
THR H2   H  N N 313 
THR HA   H  N N 314 
THR HB   H  N N 315 
THR HG1  H  N N 316 
THR HG21 H  N N 317 
THR HG22 H  N N 318 
THR HG23 H  N N 319 
THR HXT  H  N N 320 
TRP N    N  N N 321 
TRP CA   C  N S 322 
TRP C    C  N N 323 
TRP O    O  N N 324 
TRP CB   C  N N 325 
TRP CG   C  Y N 326 
TRP CD1  C  Y N 327 
TRP CD2  C  Y N 328 
TRP NE1  N  Y N 329 
TRP CE2  C  Y N 330 
TRP CE3  C  Y N 331 
TRP CZ2  C  Y N 332 
TRP CZ3  C  Y N 333 
TRP CH2  C  Y N 334 
TRP OXT  O  N N 335 
TRP H    H  N N 336 
TRP H2   H  N N 337 
TRP HA   H  N N 338 
TRP HB2  H  N N 339 
TRP HB3  H  N N 340 
TRP HD1  H  N N 341 
TRP HE1  H  N N 342 
TRP HE3  H  N N 343 
TRP HZ2  H  N N 344 
TRP HZ3  H  N N 345 
TRP HH2  H  N N 346 
TRP HXT  H  N N 347 
TYR N    N  N N 348 
TYR CA   C  N S 349 
TYR C    C  N N 350 
TYR O    O  N N 351 
TYR CB   C  N N 352 
TYR CG   C  Y N 353 
TYR CD1  C  Y N 354 
TYR CD2  C  Y N 355 
TYR CE1  C  Y N 356 
TYR CE2  C  Y N 357 
TYR CZ   C  Y N 358 
TYR OH   O  N N 359 
TYR OXT  O  N N 360 
TYR H    H  N N 361 
TYR H2   H  N N 362 
TYR HA   H  N N 363 
TYR HB2  H  N N 364 
TYR HB3  H  N N 365 
TYR HD1  H  N N 366 
TYR HD2  H  N N 367 
TYR HE1  H  N N 368 
TYR HE2  H  N N 369 
TYR HH   H  N N 370 
TYR HXT  H  N N 371 
VAL N    N  N N 372 
VAL CA   C  N S 373 
VAL C    C  N N 374 
VAL O    O  N N 375 
VAL CB   C  N N 376 
VAL CG1  C  N N 377 
VAL CG2  C  N N 378 
VAL OXT  O  N N 379 
VAL H    H  N N 380 
VAL H2   H  N N 381 
VAL HA   H  N N 382 
VAL HB   H  N N 383 
VAL HG11 H  N N 384 
VAL HG12 H  N N 385 
VAL HG13 H  N N 386 
VAL HG21 H  N N 387 
VAL HG22 H  N N 388 
VAL HG23 H  N N 389 
VAL HXT  H  N N 390 
YAL C4   C  N N 391 
YAL C5   C  N S 392 
YAL C6   C  Y N 393 
YAL N2   N  N N 394 
YAL C7   C  Y N 395 
YAL C8   C  Y N 396 
YAL C9   C  Y N 397 
YAL C10  C  Y N 398 
YAL C11  C  Y N 399 
YAL C12  C  N N 400 
YAL C13  C  N N 401 
YAL C14  C  Y N 402 
YAL C17  C  Y N 403 
YAL C18  C  Y N 404 
YAL C19  C  N N 405 
YAL C20  C  N N 406 
YAL C21  C  N N 407 
YAL C22  C  N N 408 
YAL C23  C  N N 409 
YAL C24  C  N N 410 
YAL C25  C  N N 411 
YAL C26  C  N N 412 
YAL C27  C  N N 413 
YAL C28  C  N N 414 
YAL C29  C  N N 415 
YAL C30  C  N N 416 
YAL C31  C  N N 417 
YAL C32  C  N N 418 
YAL C35  C  N N 419 
YAL N15  N  Y N 420 
YAL O16  O  Y N 421 
YAL O3   O  N N 422 
YAL O33  O  N N 423 
YAL O34  O  N N 424 
YAL CL1  CL N N 425 
YAL H37  H  N N 426 
YAL H38  H  N N 427 
YAL H39  H  N N 428 
YAL H36  H  N N 429 
YAL H40  H  N N 430 
YAL H41  H  N N 431 
YAL H42  H  N N 432 
YAL H44  H  N N 433 
YAL H43  H  N N 434 
YAL H45  H  N N 435 
YAL H46  H  N N 436 
YAL H47  H  N N 437 
YAL H49  H  N N 438 
YAL H48  H  N N 439 
YAL H51  H  N N 440 
YAL H50  H  N N 441 
YAL H52  H  N N 442 
YAL H54  H  N N 443 
YAL H53  H  N N 444 
YAL H55  H  N N 445 
YAL H57  H  N N 446 
YAL H56  H  N N 447 
YAL H58  H  N N 448 
YAL H59  H  N N 449 
YAL H62  H  N N 450 
YAL H61  H  N N 451 
YAL H60  H  N N 452 
YAL H63  H  N N 453 
YAL H65  H  N N 454 
YAL H64  H  N N 455 
YAL H66  H  N N 456 
YAL H68  H  N N 457 
YAL H67  H  N N 458 
YAL H69  H  N N 459 
YAL H71  H  N N 460 
YAL H70  H  N N 461 
YAL H1   H  N N 462 
# 
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 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
YAL O33 C32  doub N N 376 
YAL C13 C32  sing N N 377 
YAL C12 C13  sing N N 378 
YAL C32 O34  sing N N 379 
YAL C5  C12  sing N N 380 
YAL C4  C5   sing N N 381 
YAL C31 C4   sing N N 382 
YAL C14 C5   sing N N 383 
YAL O3  C31  doub N N 384 
YAL N2  C31  sing N N 385 
YAL C14 N15  doub Y N 386 
YAL C18 C14  sing Y N 387 
YAL N15 O16  sing Y N 388 
YAL C6  N2   sing N N 389 
YAL C19 C18  sing N N 390 
YAL C17 C18  doub Y N 391 
YAL O16 C17  sing Y N 392 
YAL C19 C20  sing N N 393 
YAL C21 C19  sing N N 394 
YAL CL1 C11  sing N N 395 
YAL C6  C7   doub Y N 396 
YAL C11 C6   sing Y N 397 
YAL C22 C17  sing N N 398 
YAL C7  C8   sing Y N 399 
YAL C10 C11  doub Y N 400 
YAL C20 C21  sing N N 401 
YAL C22 C23  sing N N 402 
YAL C25 C22  sing N N 403 
YAL C8  C9   doub Y N 404 
YAL C9  C10  sing Y N 405 
YAL C23 C24  sing N N 406 
YAL C30 C9   sing N N 407 
YAL C24 C25  sing N N 408 
YAL C26 C24  sing N N 409 
YAL C28 C27  sing N N 410 
YAL C27 C26  sing N N 411 
YAL C29 C27  sing N N 412 
YAL C35 C27  sing N N 413 
YAL C4  H37  sing N N 414 
YAL C4  H38  sing N N 415 
YAL C5  H39  sing N N 416 
YAL N2  H36  sing N N 417 
YAL C7  H40  sing N N 418 
YAL C8  H41  sing N N 419 
YAL C10 H42  sing N N 420 
YAL C12 H44  sing N N 421 
YAL C12 H43  sing N N 422 
YAL C13 H45  sing N N 423 
YAL C13 H46  sing N N 424 
YAL C19 H47  sing N N 425 
YAL C20 H49  sing N N 426 
YAL C20 H48  sing N N 427 
YAL C21 H51  sing N N 428 
YAL C21 H50  sing N N 429 
YAL C22 H52  sing N N 430 
YAL C23 H54  sing N N 431 
YAL C23 H53  sing N N 432 
YAL C24 H55  sing N N 433 
YAL C25 H57  sing N N 434 
YAL C25 H56  sing N N 435 
YAL C26 H58  sing N N 436 
YAL C26 H59  sing N N 437 
YAL C28 H62  sing N N 438 
YAL C28 H61  sing N N 439 
YAL C28 H60  sing N N 440 
YAL C29 H63  sing N N 441 
YAL C29 H65  sing N N 442 
YAL C29 H64  sing N N 443 
YAL C30 H66  sing N N 444 
YAL C30 H68  sing N N 445 
YAL C30 H67  sing N N 446 
YAL C35 H69  sing N N 447 
YAL C35 H71  sing N N 448 
YAL C35 H70  sing N N 449 
YAL O34 H1   sing N N 450 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   5X8S 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8X7E 
_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]   0.011056 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.005314 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.012626 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.011410 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
CL ? ? 9.50761 7.44341 ? ? 1.04373  23.83732 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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   . SER A 1 6   ? -30.72900 -37.44300 -6.15100  1.000 67.62366  ? 266  SER A N   1 
ATOM   2    C  CA  . SER A 1 6   ? -30.20000 -38.34300 -5.13300  1.000 67.61970  ? 266  SER A CA  1 
ATOM   3    C  C   . SER A 1 6   ? -30.10300 -37.63400 -3.78500  1.000 65.88249  ? 266  SER A C   1 
ATOM   4    O  O   . SER A 1 6   ? -30.01800 -36.40900 -3.72600  1.000 67.16112  ? 266  SER A O   1 
ATOM   5    C  CB  . SER A 1 6   ? -28.83100 -38.87700 -5.55500  1.000 69.19800  ? 266  SER A CB  1 
ATOM   6    O  OG  . SER A 1 6   ? -27.95500 -37.81500 -5.88700  1.000 70.44778  ? 266  SER A OG  1 
ATOM   7    N  N   . LEU A 1 7   ? -30.10400 -38.41700 -2.70300  1.000 68.15077  ? 267  LEU A N   1 
ATOM   8    C  CA  . LEU A 1 7   ? -30.16200 -37.83700 -1.36400  1.000 64.98874  ? 267  LEU A CA  1 
ATOM   9    C  C   . LEU A 1 7   ? -29.01000 -36.87000 -1.11600  1.000 59.79875  ? 267  LEU A C   1 
ATOM   10   O  O   . LEU A 1 7   ? -29.20200 -35.81500 -0.50000  1.000 56.31376  ? 267  LEU A O   1 
ATOM   11   C  CB  . LEU A 1 7   ? -30.15800 -38.94700 -0.31100  1.000 69.07805  ? 267  LEU A CB  1 
ATOM   12   C  CG  . LEU A 1 7   ? -31.38600 -39.86000 -0.28400  1.000 79.41109  ? 267  LEU A CG  1 
ATOM   13   C  CD1 . LEU A 1 7   ? -31.18100 -41.00000 0.70300   1.000 81.14298  ? 267  LEU A CD1 1 
ATOM   14   C  CD2 . LEU A 1 7   ? -32.64200 -39.07200 0.06000   1.000 73.66084  ? 267  LEU A CD2 1 
ATOM   15   N  N   . THR A 1 8   ? -27.80400 -37.21400 -1.57500  1.000 60.66126  ? 268  THR A N   1 
ATOM   16   C  CA  . THR A 1 8   ? -26.65300 -36.35200 -1.32000  1.000 57.58572  ? 268  THR A CA  1 
ATOM   17   C  C   . THR A 1 8   ? -26.83300 -34.98600 -1.97100  1.000 51.79349  ? 268  THR A C   1 
ATOM   18   O  O   . THR A 1 8   ? -26.48100 -33.95900 -1.38100  1.000 52.05585  ? 268  THR A O   1 
ATOM   19   C  CB  . THR A 1 8   ? -25.37200 -37.01100 -1.82700  1.000 51.90701  ? 268  THR A CB  1 
ATOM   20   O  OG1 . THR A 1 8   ? -25.45800 -37.20100 -3.24400  1.000 54.95969  ? 268  THR A OG1 1 
ATOM   21   C  CG2 . THR A 1 8   ? -25.15100 -38.35400 -1.14000  1.000 59.86013  ? 268  THR A CG2 1 
ATOM   22   N  N   . GLU A 1 9   ? -27.37400 -34.95400 -3.19000  1.000 52.54566  ? 269  GLU A N   1 
ATOM   23   C  CA  . GLU A 1 9   ? -27.58800 -33.67800 -3.86400  1.000 50.81959  ? 269  GLU A CA  1 
ATOM   24   C  C   . GLU A 1 9   ? -28.58800 -32.81800 -3.10300  1.000 49.53726  ? 269  GLU A C   1 
ATOM   25   O  O   . GLU A 1 9   ? -28.41300 -31.59900 -2.99100  1.000 51.53692  ? 269  GLU A O   1 
ATOM   26   C  CB  . GLU A 1 9   ? -28.06500 -33.91900 -5.29500  1.000 51.81622  ? 269  GLU A CB  1 
ATOM   27   C  CG  . GLU A 1 9   ? -27.06400 -34.67600 -6.15400  1.000 64.07363  ? 269  GLU A CG  1 
ATOM   28   C  CD  . GLU A 1 9   ? -27.65900 -35.15500 -7.46300  1.000 74.65522  ? 269  GLU A CD  1 
ATOM   29   O  OE1 . GLU A 1 9   ? -28.75000 -34.67100 -7.83600  1.000 70.39856  ? 269  GLU A OE1 1 
ATOM   30   O  OE2 . GLU A 1 9   ? -27.03800 -36.02200 -8.11600  1.000 73.68291  ? 269  GLU A OE2 1 
ATOM   31   N  N   . ILE A 1 10  ? -29.63600 -33.43500 -2.55800  1.000 50.05199  ? 270  ILE A N   1 
ATOM   32   C  CA  . ILE A 1 10  ? -30.63000 -32.67500 -1.80700  1.000 46.14816  ? 270  ILE A CA  1 
ATOM   33   C  C   . ILE A 1 10  ? -30.04000 -32.17300 -0.49300  1.000 46.89013  ? 270  ILE A C   1 
ATOM   34   O  O   . ILE A 1 10  ? -30.31500 -31.04500 -0.06400  1.000 44.78112  ? 270  ILE A O   1 
ATOM   35   C  CB  . ILE A 1 10  ? -31.89100 -33.52900 -1.57800  1.000 48.08589  ? 270  ILE A CB  1 
ATOM   36   C  CG1 . ILE A 1 10  ? -32.72800 -33.61000 -2.86000  1.000 52.73624  ? 270  ILE A CG1 1 
ATOM   37   C  CG2 . ILE A 1 10  ? -32.71800 -32.95700 -0.44100  1.000 42.84272  ? 270  ILE A CG2 1 
ATOM   38   C  CD1 . ILE A 1 10  ? -32.21400 -34.60200 -3.88200  1.000 53.55907  ? 270  ILE A CD1 1 
ATOM   39   N  N   . GLU A 1 11  ? -29.23000 -32.99900 0.17300   1.000 47.45165  ? 271  GLU A N   1 
ATOM   40   C  CA  . GLU A 1 11  ? -28.54600 -32.53600 1.37700   1.000 47.06986  ? 271  GLU A CA  1 
ATOM   41   C  C   . GLU A 1 11  ? -27.62500 -31.36400 1.06300   1.000 41.78825  ? 271  GLU A C   1 
ATOM   42   O  O   . GLU A 1 11  ? -27.54000 -30.40300 1.83900   1.000 39.98575  ? 271  GLU A O   1 
ATOM   43   C  CB  . GLU A 1 11  ? -27.76100 -33.68400 2.01300   1.000 49.99378  ? 271  GLU A CB  1 
ATOM   44   C  CG  . GLU A 1 11  ? -28.41500 -34.26500 3.25900   1.000 54.15851  ? 271  GLU A CG  1 
ATOM   45   C  CD  . GLU A 1 11  ? -27.74700 -35.54400 3.73600   1.000 58.66016  ? 271  GLU A CD  1 
ATOM   46   O  OE1 . GLU A 1 11  ? -26.79500 -36.00600 3.07100   1.000 59.62333  ? 271  GLU A OE1 1 
ATOM   47   O  OE2 . GLU A 1 11  ? -28.17600 -36.08900 4.77500   1.000 56.58275  ? 271  GLU A OE2 1 
ATOM   48   N  N   . HIS A 1 12  ? -26.93800 -31.41500 -0.08100  1.000 42.83759  ? 272  HIS A N   1 
ATOM   49   C  CA  . HIS A 1 12  ? -26.07100 -30.30700 -0.46500  1.000 43.42586  ? 272  HIS A CA  1 
ATOM   50   C  C   . HIS A 1 12  ? -26.88100 -29.05400 -0.76900  1.000 38.72312  ? 272  HIS A C   1 
ATOM   51   O  O   . HIS A 1 12  ? -26.44700 -27.94100 -0.45800  1.000 38.67389  ? 272  HIS A O   1 
ATOM   52   C  CB  . HIS A 1 12  ? -25.21800 -30.68600 -1.67300  1.000 47.10285  ? 272  HIS A CB  1 
ATOM   53   C  CG  . HIS A 1 12  ? -24.20700 -29.64500 -2.04600  1.000 51.40437  ? 272  HIS A CG  1 
ATOM   54   N  ND1 . HIS A 1 12  ? -23.20900 -29.23500 -1.18600  1.000 51.72092  ? 272  HIS A ND1 1 
ATOM   55   C  CD2 . HIS A 1 12  ? -24.04200 -28.92600 -3.18200  1.000 53.61942  ? 272  HIS A CD2 1 
ATOM   56   C  CE1 . HIS A 1 12  ? -22.47200 -28.31200 -1.77700  1.000 51.37774  ? 272  HIS A CE1 1 
ATOM   57   N  NE2 . HIS A 1 12  ? -22.95600 -28.10600 -2.98900  1.000 57.27710  ? 272  HIS A NE2 1 
ATOM   58   N  N   . LEU A 1 13  ? -28.05400 -29.20900 -1.38500  1.000 39.45861  ? 273  LEU A N   1 
ATOM   59   C  CA  . LEU A 1 13  ? -28.89200 -28.04400 -1.65200  1.000 37.20981  ? 273  LEU A CA  1 
ATOM   60   C  C   . LEU A 1 13  ? -29.39500 -27.42200 -0.35300  1.000 34.19805  ? 273  LEU A C   1 
ATOM   61   O  O   . LEU A 1 13  ? -29.44400 -26.19300 -0.22300  1.000 33.55686  ? 273  LEU A O   1 
ATOM   62   C  CB  . LEU A 1 13  ? -30.06500 -28.42800 -2.55600  1.000 31.59404  ? 273  LEU A CB  1 
ATOM   63   C  CG  . LEU A 1 13  ? -30.97600 -27.27400 -2.99200  1.000 32.35818  ? 273  LEU A CG  1 
ATOM   64   C  CD1 . LEU A 1 13  ? -30.18000 -26.17100 -3.66900  1.000 27.91837  ? 273  LEU A CD1 1 
ATOM   65   C  CD2 . LEU A 1 13  ? -32.07000 -27.76300 -3.92000  1.000 27.70091  ? 273  LEU A CD2 1 
ATOM   66   N  N   . VAL A 1 14  ? -29.78000 -28.25600 0.61500   1.000 32.40808  ? 274  VAL A N   1 
ATOM   67   C  CA  . VAL A 1 14  ? -30.15700 -27.74800 1.93300   1.000 33.54514  ? 274  VAL A CA  1 
ATOM   68   C  C   . VAL A 1 14  ? -28.99800 -26.97700 2.55100   1.000 32.03560  ? 274  VAL A C   1 
ATOM   69   O  O   . VAL A 1 14  ? -29.16600 -25.86100 3.06400   1.000 33.27904  ? 274  VAL A O   1 
ATOM   70   C  CB  . VAL A 1 14  ? -30.60700 -28.90500 2.84500   1.000 31.33810  ? 274  VAL A CB  1 
ATOM   71   C  CG1 . VAL A 1 14  ? -30.74300 -28.43400 4.28800   1.000 30.13807  ? 274  VAL A CG1 1 
ATOM   72   C  CG2 . VAL A 1 14  ? -31.91600 -29.48700 2.35400   1.000 33.18380  ? 274  VAL A CG2 1 
ATOM   73   N  N   . GLN A 1 15  ? -27.80300 -27.56900 2.52100   1.000 30.42493  ? 275  GLN A N   1 
ATOM   74   C  CA  . GLN A 1 15  ? -26.63400 -26.89500 3.07300   1.000 34.99815  ? 275  GLN A CA  1 
ATOM   75   C  C   . GLN A 1 15  ? -26.39600 -25.55400 2.39400   1.000 29.98779  ? 275  GLN A C   1 
ATOM   76   O  O   . GLN A 1 15  ? -26.11900 -24.55500 3.06300   1.000 28.00337  ? 275  GLN A O   1 
ATOM   77   C  CB  . GLN A 1 15  ? -25.40100 -27.78000 2.92600   1.000 33.40413  ? 275  GLN A CB  1 
ATOM   78   C  CG  . GLN A 1 15  ? -25.33500 -28.92400 3.90700   1.000 35.50739  ? 275  GLN A CG  1 
ATOM   79   C  CD  . GLN A 1 15  ? -24.04000 -29.69800 3.78400   1.000 45.76659  ? 275  GLN A CD  1 
ATOM   80   O  OE1 . GLN A 1 15  ? -23.34900 -29.61300 2.76700   1.000 49.28353  ? 275  GLN A OE1 1 
ATOM   81   N  NE2 . GLN A 1 15  ? -23.69500 -30.44900 4.82500   1.000 41.82970  ? 275  GLN A NE2 1 
ATOM   82   N  N   . SER A 1 16  ? -26.49900 -25.51400 1.06400   1.000 31.02469  ? 276  SER A N   1 
ATOM   83   C  CA  . SER A 1 16  ? -26.18400 -24.29400 0.32900   1.000 30.74658  ? 276  SER A CA  1 
ATOM   84   C  C   . SER A 1 16  ? -27.21400 -23.20300 0.59600   1.000 29.64749  ? 276  SER A C   1 
ATOM   85   O  O   . SER A 1 16  ? -26.85200 -22.03600 0.78800   1.000 28.95063  ? 276  SER A O   1 
ATOM   86   C  CB  . SER A 1 16  ? -26.09800 -24.59700 -1.16600  1.000 30.54021  ? 276  SER A CB  1 
ATOM   87   O  OG  . SER A 1 16  ? -25.69000 -23.45300 -1.89400  1.000 39.14421  ? 276  SER A OG  1 
ATOM   88   N  N   . VAL A 1 17  ? -28.50000 -23.56000 0.61400   1.000 26.71449  ? 277  VAL A N   1 
ATOM   89   C  CA  . VAL A 1 17  ? -29.53100 -22.57500 0.92700   1.000 26.06611  ? 277  VAL A CA  1 
ATOM   90   C  C   . VAL A 1 17  ? -29.32100 -22.01600 2.32900   1.000 30.23919  ? 277  VAL A C   1 
ATOM   91   O  O   . VAL A 1 17  ? -29.35100 -20.79600 2.54100   1.000 27.67917  ? 277  VAL A O   1 
ATOM   92   C  CB  . VAL A 1 17  ? -30.93100 -23.19300 0.76800   1.000 27.46315  ? 277  VAL A CB  1 
ATOM   93   C  CG1 . VAL A 1 17  ? -31.99200 -22.24300 1.29500   1.000 26.58238  ? 277  VAL A CG1 1 
ATOM   94   C  CG2 . VAL A 1 17  ? -31.19800 -23.52400 -0.69000  1.000 27.35778  ? 277  VAL A CG2 1 
ATOM   95   N  N   . CYS A 1 18  ? -29.11100 -22.89800 3.31300   1.000 27.46830  ? 278  CYS A N   1 
ATOM   96   C  CA  . CYS A 1 18  ? -28.92400 -22.42700 4.68200   1.000 27.63079  ? 278  CYS A CA  1 
ATOM   97   C  C   . CYS A 1 18  ? -27.66900 -21.56600 4.80200   1.000 28.73867  ? 278  CYS A C   1 
ATOM   98   O  O   . CYS A 1 18  ? -27.65100 -20.57900 5.54800   1.000 22.71516  ? 278  CYS A O   1 
ATOM   99   C  CB  . CYS A 1 18  ? -28.86800 -23.61900 5.64000   1.000 24.87345  ? 278  CYS A CB  1 
ATOM   100  S  SG  . CYS A 1 18  ? -30.44200 -24.53500 5.77700   1.000 26.35236  ? 278  CYS A SG  1 
ATOM   101  N  N   . LYS A 1 19  ? -26.61700 -21.91300 4.05800   1.000 26.02238  ? 279  LYS A N   1 
ATOM   102  C  CA  . LYS A 1 19  ? -25.39100 -21.12200 4.07500   1.000 27.82039  ? 279  LYS A CA  1 
ATOM   103  C  C   . LYS A 1 19  ? -25.63900 -19.72200 3.52900   1.000 27.84176  ? 279  LYS A C   1 
ATOM   104  O  O   . LYS A 1 19  ? -25.24500 -18.72300 4.14200   1.000 33.30256  ? 279  LYS A O   1 
ATOM   105  C  CB  . LYS A 1 19  ? -24.31200 -21.84400 3.26600   1.000 28.15298  ? 279  LYS A CB  1 
ATOM   106  C  CG  . LYS A 1 19  ? -23.07100 -21.02600 2.95500   1.000 27.00802  ? 279  LYS A CG  1 
ATOM   107  C  CD  . LYS A 1 19  ? -21.99400 -21.91700 2.34900   1.000 28.01295  ? 279  LYS A CD  1 
ATOM   108  C  CE  . LYS A 1 19  ? -20.71100 -21.15200 2.05200   1.000 35.28707  ? 279  LYS A CE  1 
ATOM   109  N  NZ  . LYS A 1 19  ? -20.83700 -20.27300 0.85900   1.000 32.81486  ? 279  LYS A NZ  1 
ATOM   110  N  N   . SER A 1 20  ? -26.28900 -19.63100 2.36700   1.000 28.39545  ? 280  SER A N   1 
ATOM   111  C  CA  . SER A 1 20  ? -26.62300 -18.32300 1.81300   1.000 27.19343  ? 280  SER A CA  1 
ATOM   112  C  C   . SER A 1 20  ? -27.45600 -17.51000 2.79500   1.000 27.36163  ? 280  SER A C   1 
ATOM   113  O  O   . SER A 1 20  ? -27.20400 -16.31400 3.00300   1.000 31.34851  ? 280  SER A O   1 
ATOM   114  C  CB  . SER A 1 20  ? -27.37000 -18.49600 0.49200   1.000 25.50650  ? 280  SER A CB  1 
ATOM   115  O  OG  . SER A 1 20  ? -26.59700 -19.23600 -0.43400  1.000 26.66059  ? 280  SER A OG  1 
ATOM   116  N  N   . TYR A 1 21  ? -28.45300 -18.14400 3.41700   1.000 25.39696  ? 281  TYR A N   1 
ATOM   117  C  CA  . TYR A 1 21  ? -29.29700 -17.42200 4.36000   1.000 25.53694  ? 281  TYR A CA  1 
ATOM   118  C  C   . TYR A 1 21  ? -28.47000 -16.87300 5.51500   1.000 28.04106  ? 281  TYR A C   1 
ATOM   119  O  O   . TYR A 1 21  ? -28.57000 -15.68900 5.85800   1.000 26.26378  ? 281  TYR A O   1 
ATOM   120  C  CB  . TYR A 1 21  ? -30.41300 -18.32900 4.87700   1.000 24.96878  ? 281  TYR A CB  1 
ATOM   121  C  CG  . TYR A 1 21  ? -31.03400 -17.83200 6.16200   1.000 25.85925  ? 281  TYR A CG  1 
ATOM   122  C  CD1 . TYR A 1 21  ? -32.01500 -16.85200 6.15000   1.000 24.22000  ? 281  TYR A CD1 1 
ATOM   123  C  CD2 . TYR A 1 21  ? -30.63000 -18.34000 7.38900   1.000 28.58674  ? 281  TYR A CD2 1 
ATOM   124  C  CE1 . TYR A 1 21  ? -32.57800 -16.39200 7.32500   1.000 25.99469  ? 281  TYR A CE1 1 
ATOM   125  C  CE2 . TYR A 1 21  ? -31.18600 -17.88900 8.56600   1.000 27.68860  ? 281  TYR A CE2 1 
ATOM   126  C  CZ  . TYR A 1 21  ? -32.15800 -16.91900 8.53000   1.000 28.84141  ? 281  TYR A CZ  1 
ATOM   127  O  OH  . TYR A 1 21  ? -32.70700 -16.47900 9.70700   1.000 27.93574  ? 281  TYR A OH  1 
ATOM   128  N  N   . ARG A 1 22  ? -27.63700 -17.72000 6.12500   1.000 26.09466  ? 282  ARG A N   1 
ATOM   129  C  CA  . ARG A 1 22  ? -26.76700 -17.24800 7.19800   1.000 26.89973  ? 282  ARG A CA  1 
ATOM   130  C  C   . ARG A 1 22  ? -25.90100 -16.09000 6.72600   1.000 26.46861  ? 282  ARG A C   1 
ATOM   131  O  O   . ARG A 1 22  ? -25.62100 -15.16000 7.49200   1.000 29.50726  ? 282  ARG A O   1 
ATOM   132  C  CB  . ARG A 1 22  ? -25.88500 -18.38700 7.71500   1.000 23.84738  ? 282  ARG A CB  1 
ATOM   133  C  CG  . ARG A 1 22  ? -26.60300 -19.38900 8.59500   1.000 25.65830  ? 282  ARG A CG  1 
ATOM   134  C  CD  . ARG A 1 22  ? -25.61100 -20.25400 9.36300   1.000 37.66240  ? 282  ARG A CD  1 
ATOM   135  N  NE  . ARG A 1 22  ? -24.68200 -20.95300 8.48100   1.000 39.87195  ? 282  ARG A NE  1 
ATOM   136  C  CZ  . ARG A 1 22  ? -24.88500 -22.16200 7.97300   1.000 36.87328  ? 282  ARG A CZ  1 
ATOM   137  N  NH1 . ARG A 1 22  ? -25.98800 -22.84700 8.23100   1.000 30.62107  ? 282  ARG A NH1 1 
ATOM   138  N  NH2 . ARG A 1 22  ? -23.95700 -22.69800 7.18400   1.000 29.63482  ? 282  ARG A NH2 1 
ATOM   139  N  N   . GLU A 1 23  ? -25.46100 -16.13200 5.46800   1.000 24.18486  ? 283  GLU A N   1 
ATOM   140  C  CA  . GLU A 1 23  ? -24.61700 -15.06100 4.95500   1.000 29.14170  ? 283  GLU A CA  1 
ATOM   141  C  C   . GLU A 1 23  ? -25.38600 -13.75100 4.82400   1.000 25.57152  ? 283  GLU A C   1 
ATOM   142  O  O   . GLU A 1 23  ? -24.79600 -12.67500 4.97000   1.000 31.50654  ? 283  GLU A O   1 
ATOM   143  C  CB  . GLU A 1 23  ? -24.02600 -15.45700 3.60200   1.000 30.34877  ? 283  GLU A CB  1 
ATOM   144  C  CG  . GLU A 1 23  ? -23.00100 -16.57800 3.66900   1.000 32.19839  ? 283  GLU A CG  1 
ATOM   145  C  CD  . GLU A 1 23  ? -22.67100 -17.15700 2.30200   1.000 30.69878  ? 283  GLU A CD  1 
ATOM   146  O  OE1 . GLU A 1 23  ? -23.06200 -16.55200 1.28300   1.000 26.12504  ? 283  GLU A OE1 1 
ATOM   147  O  OE2 . GLU A 1 23  ? -22.02100 -18.22100 2.24600   1.000 34.11414  ? 283  GLU A OE2 1 
ATOM   148  N  N   . THR A 1 24  ? -26.69000 -13.81600 4.54700   1.000 27.72101  ? 284  THR A N   1 
ATOM   149  C  CA  . THR A 1 24  ? -27.47800 -12.61900 4.27400   1.000 27.01653  ? 284  THR A CA  1 
ATOM   150  C  C   . THR A 1 24  ? -28.53200 -12.33900 5.34500   1.000 26.14166  ? 284  THR A C   1 
ATOM   151  O  O   . THR A 1 24  ? -29.45200 -11.55000 5.10600   1.000 24.80856  ? 284  THR A O   1 
ATOM   152  C  CB  . THR A 1 24  ? -28.15400 -12.73900 2.90800   1.000 26.52133  ? 284  THR A CB  1 
ATOM   153  O  OG1 . THR A 1 24  ? -29.05300 -13.85400 2.91800   1.000 22.36388  ? 284  THR A OG1 1 
ATOM   154  C  CG2 . THR A 1 24  ? -27.12200 -12.93000 1.80600   1.000 24.92702  ? 284  THR A CG2 1 
ATOM   155  N  N   . CYS A 1 25  ? -28.42200 -12.95900 6.51900   1.000 28.43363  ? 285  CYS A N   1 
ATOM   156  C  CA  . CYS A 1 25  ? -29.45900 -12.83700 7.53800   1.000 27.40324  ? 285  CYS A CA  1 
ATOM   157  C  C   . CYS A 1 25  ? -29.38300 -11.53100 8.32700   1.000 32.06948  ? 285  CYS A C   1 
ATOM   158  O  O   . CYS A 1 25  ? -30.16600 -11.35200 9.26800   1.000 29.75154  ? 285  CYS A O   1 
ATOM   159  C  CB  . CYS A 1 25  ? -29.39200 -14.02500 8.50300   1.000 27.39515  ? 285  CYS A CB  1 
ATOM   160  S  SG  . CYS A 1 25  ? -27.91300 -14.06800 9.53500   1.000 32.25759  ? 285  CYS A SG  1 
ATOM   161  N  N   . GLN A 1 26  ? -28.46500 -10.62600 7.98600   1.000 30.14802  ? 286  GLN A N   1 
ATOM   162  C  CA  . GLN A 1 26  ? -28.46800 -9.27600  8.54500   1.000 33.84394  ? 286  GLN A CA  1 
ATOM   163  C  C   . GLN A 1 26  ? -27.88700 -9.25200  9.95400   1.000 33.64987  ? 286  GLN A C   1 
ATOM   164  O  O   . GLN A 1 26  ? -26.88700 -8.57300  10.20400  1.000 36.68220  ? 286  GLN A O   1 
ATOM   165  C  CB  . GLN A 1 26  ? -29.89100 -8.70700  8.53900   1.000 31.90934  ? 286  GLN A CB  1 
ATOM   166  C  CG  . GLN A 1 26  ? -29.96100 -7.19600  8.46300   1.000 35.35493  ? 286  GLN A CG  1 
ATOM   167  C  CD  . GLN A 1 26  ? -31.33800 -6.69600  8.05300   1.000 35.16614  ? 286  GLN A CD  1 
ATOM   168  O  OE1 . GLN A 1 26  ? -32.25700 -7.48300  7.82600   1.000 30.36468  ? 286  GLN A OE1 1 
ATOM   169  N  NE2 . GLN A 1 26  ? -31.48300 -5.38000  7.95400   1.000 33.32463  ? 286  GLN A NE2 1 
ATOM   170  N  N   . LEU A 1 27  ? -28.50600 -9.97900  10.88200  1.000 31.48247  ? 287  LEU A N   1 
ATOM   171  C  CA  . LEU A 1 27  ? -28.00400 -10.10700 12.24400  1.000 36.58083  ? 287  LEU A CA  1 
ATOM   172  C  C   . LEU A 1 27  ? -27.95200 -11.57700 12.62900  1.000 33.33253  ? 287  LEU A C   1 
ATOM   173  O  O   . LEU A 1 27  ? -28.92000 -12.31400 12.41700  1.000 30.00318  ? 287  LEU A O   1 
ATOM   174  C  CB  . LEU A 1 27  ? -28.88200 -9.33900  13.23600  1.000 35.55614  ? 287  LEU A CB  1 
ATOM   175  C  CG  . LEU A 1 27  ? -28.72700 -7.81900  13.23000  1.000 38.22249  ? 287  LEU A CG  1 
ATOM   176  C  CD1 . LEU A 1 27  ? -29.76900 -7.18600  14.13200  1.000 41.79516  ? 287  LEU A CD1 1 
ATOM   177  C  CD2 . LEU A 1 27  ? -27.32700 -7.41400  13.67000  1.000 37.49847  ? 287  LEU A CD2 1 
ATOM   178  N  N   . ARG A 1 28  ? -26.82500 -11.99700 13.19800  1.000 37.26037  ? 288  ARG A N   1 
ATOM   179  C  CA  . ARG A 1 28  ? -26.70400 -13.36200 13.68700  1.000 34.96944  ? 288  ARG A CA  1 
ATOM   180  C  C   . ARG A 1 28  ? -27.65500 -13.58800 14.85500  1.000 32.57899  ? 288  ARG A C   1 
ATOM   181  O  O   . ARG A 1 28  ? -27.77700 -12.74700 15.74900  1.000 33.06450  ? 288  ARG A O   1 
ATOM   182  C  CB  . ARG A 1 28  ? -25.26800 -13.64900 14.11800  1.000 36.26595  ? 288  ARG A CB  1 
ATOM   183  C  CG  . ARG A 1 28  ? -24.22400 -13.40100 13.04100  1.000 37.81575  ? 288  ARG A CG  1 
ATOM   184  C  CD  . ARG A 1 28  ? -22.87400 -13.95500 13.46800  1.000 40.88521  ? 288  ARG A CD  1 
ATOM   185  N  NE  . ARG A 1 28  ? -22.50500 -13.50000 14.80400  1.000 48.30970  ? 288  ARG A NE  1 
ATOM   186  C  CZ  . ARG A 1 28  ? -21.59900 -14.08400 15.57800  1.000 51.95432  ? 288  ARG A CZ  1 
ATOM   187  N  NH1 . ARG A 1 28  ? -20.95100 -15.17100 15.18800  1.000 46.80088  ? 288  ARG A NH1 1 
ATOM   188  N  NH2 . ARG A 1 28  ? -21.33900 -13.56700 16.77600  1.000 50.26674  ? 288  ARG A NH2 1 
ATOM   189  N  N   . LEU A 1 29  ? -28.33100 -14.73800 14.84400  1.000 31.48185  ? 289  LEU A N   1 
ATOM   190  C  CA  . LEU A 1 29  ? -29.33800 -15.01100 15.86300  1.000 30.67678  ? 289  LEU A CA  1 
ATOM   191  C  C   . LEU A 1 29  ? -28.74300 -15.00100 17.26700  1.000 32.31173  ? 289  LEU A C   1 
ATOM   192  O  O   . LEU A 1 29  ? -29.41600 -14.59600 18.22500  1.000 31.97430  ? 289  LEU A O   1 
ATOM   193  C  CB  . LEU A 1 29  ? -30.01100 -16.35300 15.57800  1.000 29.91795  ? 289  LEU A CB  1 
ATOM   194  C  CG  . LEU A 1 29  ? -31.17900 -16.74200 16.48600  1.000 29.26545  ? 289  LEU A CG  1 
ATOM   195  C  CD1 . LEU A 1 29  ? -32.35300 -15.80400 16.28500  1.000 27.75751  ? 289  LEU A CD1 1 
ATOM   196  C  CD2 . LEU A 1 29  ? -31.59300 -18.18200 16.22700  1.000 30.86954  ? 289  LEU A CD2 1 
ATOM   197  N  N   . GLU A 1 30  ? -27.49100 -15.44000 17.41700  1.000 34.33779  ? 290  GLU A N   1 
ATOM   198  C  CA  . GLU A 1 30  ? -26.89000 -15.45900 18.74700  1.000 40.71815  ? 290  GLU A CA  1 
ATOM   199  C  C   . GLU A 1 30  ? -26.75700 -14.04600 19.30200  1.000 36.65570  ? 290  GLU A C   1 
ATOM   200  O  O   . GLU A 1 30  ? -26.96500 -13.82000 20.49800  1.000 37.13980  ? 290  GLU A O   1 
ATOM   201  C  CB  . GLU A 1 30  ? -25.53000 -16.16600 18.71300  1.000 42.28620  ? 290  GLU A CB  1 
ATOM   202  C  CG  . GLU A 1 30  ? -24.34700 -15.31500 18.24700  1.000 48.70278  ? 290  GLU A CG  1 
ATOM   203  C  CD  . GLU A 1 30  ? -23.01100 -15.99800 18.48600  1.000 58.35867  ? 290  GLU A CD  1 
ATOM   204  O  OE1 . GLU A 1 30  ? -22.99600 -17.22800 18.71000  1.000 54.76687  ? 290  GLU A OE1 1 
ATOM   205  O  OE2 . GLU A 1 30  ? -21.97400 -15.30100 18.46300  1.000 64.12855  ? 290  GLU A OE2 1 
ATOM   206  N  N   . ASP A 1 31  ? -26.42500 -13.07800 18.44600  1.000 36.76151  ? 291  ASP A N   1 
ATOM   207  C  CA  . ASP A 1 31  ? -26.33000 -11.69700 18.90500  1.000 37.63579  ? 291  ASP A CA  1 
ATOM   208  C  C   . ASP A 1 31  ? -27.69300 -11.16000 19.33200  1.000 37.47381  ? 291  ASP A C   1 
ATOM   209  O  O   . ASP A 1 31  ? -27.79500 -10.43200 20.32800  1.000 36.81257  ? 291  ASP A O   1 
ATOM   210  C  CB  . ASP A 1 31  ? -25.71500 -10.82700 17.80900  1.000 42.27318  ? 291  ASP A CB  1 
ATOM   211  C  CG  . ASP A 1 31  ? -24.26100 -11.17900 17.53100  1.000 44.09864  ? 291  ASP A CG  1 
ATOM   212  O  OD1 . ASP A 1 31  ? -23.59600 -11.71800 18.43900  1.000 50.48952  ? 291  ASP A OD1 1 
ATOM   213  O  OD2 . ASP A 1 31  ? -23.78100 -10.91600 16.40800  1.000 41.80225  ? 291  ASP A OD2 1 
ATOM   214  N  N   . LEU A 1 32  ? -28.75400 -11.50700 18.59800  1.000 33.75503  ? 292  LEU A N   1 
ATOM   215  C  CA  . LEU A 1 32  ? -30.09600 -11.10600 19.01000  1.000 32.49158  ? 292  LEU A CA  1 
ATOM   216  C  C   . LEU A 1 32  ? -30.43200 -11.67400 20.38400  1.000 32.68777  ? 292  LEU A C   1 
ATOM   217  O  O   . LEU A 1 32  ? -30.92600 -10.95800 21.27200  1.000 36.41798  ? 292  LEU A O   1 
ATOM   218  C  CB  . LEU A 1 32  ? -31.11900 -11.56000 17.96700  1.000 30.51665  ? 292  LEU A CB  1 
ATOM   219  C  CG  . LEU A 1 32  ? -31.01600 -10.88800 16.59100  1.000 30.24904  ? 292  LEU A CG  1 
ATOM   220  C  CD1 . LEU A 1 32  ? -31.85600 -11.61900 15.55700  1.000 28.93567  ? 292  LEU A CD1 1 
ATOM   221  C  CD2 . LEU A 1 32  ? -31.43500 -9.42600  16.66200  1.000 30.96907  ? 292  LEU A CD2 1 
ATOM   222  N  N   . LEU A 1 33  ? -30.14900 -12.96400 20.58600  1.000 32.74583  ? 293  LEU A N   1 
ATOM   223  C  CA  . LEU A 1 33  ? -30.43200 -13.58300 21.87600  1.000 33.23535  ? 293  LEU A CA  1 
ATOM   224  C  C   . LEU A 1 33  ? -29.59700 -12.95500 22.98700  1.000 35.16200  ? 293  LEU A C   1 
ATOM   225  O  O   . LEU A 1 33  ? -30.06900 -12.81000 24.12000  1.000 40.34128  ? 293  LEU A O   1 
ATOM   226  C  CB  . LEU A 1 33  ? -30.18500 -15.08900 21.79600  1.000 36.45521  ? 293  LEU A CB  1 
ATOM   227  C  CG  . LEU A 1 33  ? -30.99200 -15.81900 20.72100  1.000 31.98779  ? 293  LEU A CG  1 
ATOM   228  C  CD1 . LEU A 1 33  ? -30.49200 -17.24400 20.56700  1.000 35.00707  ? 293  LEU A CD1 1 
ATOM   229  C  CD2 . LEU A 1 33  ? -32.47800 -15.80000 21.04300  1.000 30.75675  ? 293  LEU A CD2 1 
ATOM   230  N  N   . ARG A 1 34  ? -28.35200 -12.57500 22.68500  1.000 36.72186  ? 294  ARG A N   1 
ATOM   231  C  CA  . ARG A 1 34  ? -27.51600 -11.92100 23.68800  1.000 38.94073  ? 294  ARG A CA  1 
ATOM   232  C  C   . ARG A 1 34  ? -28.07800 -10.55900 24.07200  1.000 38.94989  ? 294  ARG A C   1 
ATOM   233  O  O   . ARG A 1 34  ? -28.11600 -10.20700 25.25700  1.000 40.44666  ? 294  ARG A O   1 
ATOM   234  C  CB  . ARG A 1 34  ? -26.08300 -11.76800 23.17100  1.000 41.01966  ? 294  ARG A CB  1 
ATOM   235  C  CG  . ARG A 1 34  ? -25.28500 -13.06500 23.12300  1.000 50.08216  ? 294  ARG A CG  1 
ATOM   236  C  CD  . ARG A 1 34  ? -23.81700 -12.82400 22.76700  1.000 53.14642  ? 294  ARG A CD  1 
ATOM   237  N  NE  . ARG A 1 34  ? -23.64800 -11.81100 21.72900  1.000 50.03137  ? 294  ARG A NE  1 
ATOM   238  C  CZ  . ARG A 1 34  ? -23.26900 -10.55600 21.94300  1.000 50.03110  ? 294  ARG A CZ  1 
ATOM   239  N  NH1 . ARG A 1 34  ? -23.00100 -10.10800 23.15900  1.000 55.54867  ? 294  ARG A NH1 1 
ATOM   240  N  NH2 . ARG A 1 34  ? -23.15300 -9.72900  20.90800  1.000 47.97937  ? 294  ARG A NH2 1 
ATOM   241  N  N   . GLN A 1 35  ? -28.51300 -9.77600  23.08400  1.000 38.06604  ? 295  GLN A N   1 
ATOM   242  C  CA  . GLN A 1 35  ? -29.02800 -8.44100  23.36800  1.000 39.32113  ? 295  GLN A CA  1 
ATOM   243  C  C   . GLN A 1 35  ? -30.40100 -8.47900  24.02100  1.000 37.35962  ? 295  GLN A C   1 
ATOM   244  O  O   . GLN A 1 35  ? -30.84400 -7.45700  24.55300  1.000 38.27182  ? 295  GLN A O   1 
ATOM   245  C  CB  . GLN A 1 35  ? -29.09300 -7.61000  22.08400  1.000 38.51408  ? 295  GLN A CB  1 
ATOM   246  C  CG  . GLN A 1 35  ? -27.74400 -7.36000  21.43700  1.000 40.28422  ? 295  GLN A CG  1 
ATOM   247  C  CD  . GLN A 1 35  ? -26.80600 -6.58300  22.33400  1.000 43.26158  ? 295  GLN A CD  1 
ATOM   248  O  OE1 . GLN A 1 35  ? -27.23900 -5.76500  23.14500  1.000 47.03080  ? 295  GLN A OE1 1 
ATOM   249  N  NE2 . GLN A 1 35  ? -25.51100 -6.83900  22.19600  1.000 50.07949  ? 295  GLN A NE2 1 
ATOM   250  N  N   . ARG A 1 36  ? -31.09000 -9.62000  23.97800  1.000 36.79263  ? 296  ARG A N   1 
ATOM   251  C  CA  . ARG A 1 36  ? -32.37700 -9.72900  24.66300  1.000 36.09024  ? 296  ARG A CA  1 
ATOM   252  C  C   . ARG A 1 36  ? -32.36300 -9.10100  26.05600  1.000 37.98471  ? 296  ARG A C   1 
ATOM   253  O  O   . ARG A 1 36  ? -33.37800 -8.54700  26.49400  1.000 37.53737  ? 296  ARG A O   1 
ATOM   254  C  CB  . ARG A 1 36  ? -32.80900 -11.19200 24.76800  1.000 37.24416  ? 296  ARG A CB  1 
ATOM   255  C  CG  . ARG A 1 36  ? -33.50000 -11.70600 23.51900  1.000 36.75878  ? 296  ARG A CG  1 
ATOM   256  C  CD  . ARG A 1 36  ? -34.02300 -13.11200 23.71000  1.000 33.73299  ? 296  ARG A CD  1 
ATOM   257  N  NE  . ARG A 1 36  ? -34.89500 -13.50700 22.61200  1.000 33.78791  ? 296  ARG A NE  1 
ATOM   258  C  CZ  . ARG A 1 36  ? -35.56800 -14.64800 22.56300  1.000 36.95904  ? 296  ARG A CZ  1 
ATOM   259  N  NH1 . ARG A 1 36  ? -35.48200 -15.54300 23.53400  1.000 42.67583  ? 296  ARG A NH1 1 
ATOM   260  N  NH2 . ARG A 1 36  ? -36.35000 -14.89400 21.51600  1.000 32.03818  ? 296  ARG A NH2 1 
ATOM   261  N  N   . SER A 1 37  ? -31.23200 -9.17500  26.76300  1.000 37.96374  ? 297  SER A N   1 
ATOM   262  C  CA  . SER A 1 37  ? -31.13700 -8.60500  28.10300  1.000 39.62501  ? 297  SER A CA  1 
ATOM   263  C  C   . SER A 1 37  ? -30.93300 -7.09500  28.10700  1.000 41.29870  ? 297  SER A C   1 
ATOM   264  O  O   . SER A 1 37  ? -31.01600 -6.48300  29.17900  1.000 42.79648  ? 297  SER A O   1 
ATOM   265  C  CB  . SER A 1 37  ? -29.99000 -9.25800  28.88000  1.000 41.10839  ? 297  SER A CB  1 
ATOM   266  O  OG  . SER A 1 37  ? -30.42000 -10.45100 29.51000  1.000 41.57953  ? 297  SER A OG  1 
ATOM   267  N  N   . ASN A 1 38  ? -30.65700 -6.48600  26.95800  1.000 34.18649  ? 298  ASN A N   1 
ATOM   268  C  CA  . ASN A 1 38  ? -30.38700 -5.05200  26.86000  1.000 38.48601  ? 298  ASN A CA  1 
ATOM   269  C  C   . ASN A 1 38  ? -31.67000 -4.37200  26.39300  1.000 35.21244  ? 298  ASN A C   1 
ATOM   270  O  O   . ASN A 1 38  ? -31.97200 -4.34500  25.19800  1.000 35.11905  ? 298  ASN A O   1 
ATOM   271  C  CB  . ASN A 1 38  ? -29.22500 -4.79300  25.90600  1.000 37.44828  ? 298  ASN A CB  1 
ATOM   272  C  CG  . ASN A 1 38  ? -28.62500 -3.41000  26.07100  1.000 38.41502  ? 298  ASN A CG  1 
ATOM   273  O  OD1 . ASN A 1 38  ? -28.73500 -2.78900  27.13000  1.000 35.98397  ? 298  ASN A OD1 1 
ATOM   274  N  ND2 . ASN A 1 38  ? -27.97700 -2.92400  25.01900  1.000 38.55675  ? 298  ASN A ND2 1 
ATOM   275  N  N   . ILE A 1 39  ? -32.41800 -3.81300  27.34000  1.000 36.82553  ? 299  ILE A N   1 
ATOM   276  C  CA  . ILE A 1 39  ? -33.76000 -3.30200  27.09400  1.000 36.30396  ? 299  ILE A CA  1 
ATOM   277  C  C   . ILE A 1 39  ? -33.76100 -1.78600  27.23600  1.000 37.28374  ? 299  ILE A C   1 
ATOM   278  O  O   . ILE A 1 39  ? -33.04000 -1.21600  28.06400  1.000 40.52769  ? 299  ILE A O   1 
ATOM   279  C  CB  . ILE A 1 39  ? -34.77100 -3.96000  28.06000  1.000 36.18742  ? 299  ILE A CB  1 
ATOM   280  C  CG1 . ILE A 1 39  ? -34.85500 -5.46500  27.77800  1.000 36.70355  ? 299  ILE A CG1 1 
ATOM   281  C  CG2 . ILE A 1 39  ? -36.14500 -3.31200  27.94500  1.000 36.81322  ? 299  ILE A CG2 1 
ATOM   282  C  CD1 . ILE A 1 39  ? -35.77200 -6.23100  28.71400  1.000 37.88820  ? 299  ILE A CD1 1 
ATOM   283  N  N   . PHE A 1 40  ? -34.58000 -1.13000  26.41300  1.000 37.72399  ? 300  PHE A N   1 
ATOM   284  C  CA  . PHE A 1 40  ? -34.69100 0.32100   26.46200  1.000 38.67530  ? 300  PHE A CA  1 
ATOM   285  C  C   . PHE A 1 40  ? -35.28300 0.77300   27.79100  1.000 39.24390  ? 300  PHE A C   1 
ATOM   286  O  O   . PHE A 1 40  ? -36.26400 0.20600   28.28000  1.000 39.11704  ? 300  PHE A O   1 
ATOM   287  C  CB  . PHE A 1 40  ? -35.56900 0.83800   25.31800  1.000 39.01019  ? 300  PHE A CB  1 
ATOM   288  C  CG  . PHE A 1 40  ? -34.84700 0.99300   24.00400  1.000 38.82859  ? 300  PHE A CG  1 
ATOM   289  C  CD1 . PHE A 1 40  ? -33.82400 1.91500   23.85900  1.000 39.23320  ? 300  PHE A CD1 1 
ATOM   290  C  CD2 . PHE A 1 40  ? -35.21600 0.23400   22.90600  1.000 38.28315  ? 300  PHE A CD2 1 
ATOM   291  C  CE1 . PHE A 1 40  ? -33.16900 2.06500   22.65100  1.000 39.08686  ? 300  PHE A CE1 1 
ATOM   292  C  CE2 . PHE A 1 40  ? -34.56700 0.37800   21.69300  1.000 38.13593  ? 300  PHE A CE2 1 
ATOM   293  C  CZ  . PHE A 1 40  ? -33.54500 1.29500   21.56300  1.000 38.53817  ? 300  PHE A CZ  1 
ATOM   294  N  N   . SER A 1 41  ? -34.68600 1.81400   28.36500  1.000 40.32525  ? 301  SER A N   1 
ATOM   295  C  CA  . SER A 1 41  ? -35.20100 2.43400   29.57500  1.000 46.27436  ? 301  SER A CA  1 
ATOM   296  C  C   . SER A 1 41  ? -36.39000 3.33400   29.25200  1.000 47.60910  ? 301  SER A C   1 
ATOM   297  O  O   . SER A 1 41  ? -36.61100 3.72900   28.10400  1.000 43.60702  ? 301  SER A O   1 
ATOM   298  C  CB  . SER A 1 41  ? -34.11200 3.25700   30.26100  1.000 43.09164  ? 301  SER A CB  1 
ATOM   299  O  OG  . SER A 1 41  ? -33.64300 4.28100   29.40000  1.000 41.47842  ? 301  SER A OG  1 
ATOM   300  N  N   . ARG A 1 42  ? -37.15300 3.67400   30.29500  1.000 47.51647  ? 302  ARG A N   1 
ATOM   301  C  CA  . ARG A 1 42  ? -38.33600 4.50600   30.09700  1.000 53.52154  ? 302  ARG A CA  1 
ATOM   302  C  C   . ARG A 1 42  ? -37.97400 5.83400   29.44400  1.000 52.78359  ? 302  ARG A C   1 
ATOM   303  O  O   . ARG A 1 42  ? -38.74400 6.36300   28.63500  1.000 43.60303  ? 302  ARG A O   1 
ATOM   304  C  CB  . ARG A 1 42  ? -39.05200 4.74600   31.42600  1.000 53.09240  ? 302  ARG A CB  1 
ATOM   305  C  CG  . ARG A 1 42  ? -39.86400 3.55900   31.93400  1.000 58.94756  ? 302  ARG A CG  1 
ATOM   306  C  CD  . ARG A 1 42  ? -41.13000 4.03100   32.64000  1.000 71.42845  ? 302  ARG A CD  1 
ATOM   307  N  NE  . ARG A 1 42  ? -41.64500 3.05200   33.59200  1.000 84.27855  ? 302  ARG A NE  1 
ATOM   308  C  CZ  . ARG A 1 42  ? -42.74500 3.21600   34.31400  1.000 82.91982  ? 302  ARG A CZ  1 
ATOM   309  N  NH1 . ARG A 1 42  ? -43.49200 4.30300   34.20200  1.000 84.65457  ? 302  ARG A NH1 1 
ATOM   310  N  NH2 . ARG A 1 42  ? -43.10700 2.26500   35.17200  1.000 80.34963  ? 302  ARG A NH2 1 
ATOM   311  N  N   . GLU A 1 43  ? -36.80600 6.38800   29.77900  1.000 45.59280  ? 303  GLU A N   1 
ATOM   312  C  CA  . GLU A 1 43  ? -36.37400 7.62800   29.14200  1.000 47.06768  ? 303  GLU A CA  1 
ATOM   313  C  C   . GLU A 1 43  ? -36.17300 7.43800   27.64200  1.000 46.99144  ? 303  GLU A C   1 
ATOM   314  O  O   . GLU A 1 43  ? -36.57400 8.29000   26.84300  1.000 47.59339  ? 303  GLU A O   1 
ATOM   315  C  CB  . GLU A 1 43  ? -35.09000 8.13700   29.79800  1.000 48.24719  ? 303  GLU A CB  1 
ATOM   316  C  CG  . GLU A 1 43  ? -33.95200 7.13600   29.78700  1.000 54.84802  ? 303  GLU A CG  1 
ATOM   317  C  CD  . GLU A 1 43  ? -32.70600 7.65000   30.47900  1.000 58.90652  ? 303  GLU A CD  1 
ATOM   318  O  OE1 . GLU A 1 43  ? -32.64400 8.86300   30.77300  1.000 55.78194  ? 303  GLU A OE1 1 
ATOM   319  O  OE2 . GLU A 1 43  ? -31.79200 6.83500   30.73000  1.000 54.29513  ? 303  GLU A OE2 1 
ATOM   320  N  N   . GLU A 1 44  ? -35.56800 6.31700   27.23700  1.000 46.48022  ? 304  GLU A N   1 
ATOM   321  C  CA  . GLU A 1 44  ? -35.34500 6.07000   25.81400  1.000 46.40403  ? 304  GLU A CA  1 
ATOM   322  C  C   . GLU A 1 44  ? -36.66000 5.82200   25.08200  1.000 42.40055  ? 304  GLU A C   1 
ATOM   323  O  O   . GLU A 1 44  ? -36.84300 6.27400   23.94200  1.000 42.59575  ? 304  GLU A O   1 
ATOM   324  C  CB  . GLU A 1 44  ? -34.39400 4.88500   25.63900  1.000 41.46730  ? 304  GLU A CB  1 
ATOM   325  C  CG  . GLU A 1 44  ? -32.95700 5.17600   26.06600  1.000 41.48181  ? 304  GLU A CG  1 
ATOM   326  C  CD  . GLU A 1 44  ? -32.12300 3.91400   26.24900  1.000 44.99756  ? 304  GLU A CD  1 
ATOM   327  O  OE1 . GLU A 1 44  ? -32.68000 2.88900   26.69500  1.000 40.91558  ? 304  GLU A OE1 1 
ATOM   328  O  OE2 . GLU A 1 44  ? -30.91000 3.94600   25.94800  1.000 40.41938  ? 304  GLU A OE2 1 
ATOM   329  N  N   . VAL A 1 45  ? -37.59000 5.10900   25.72200  1.000 42.18321  ? 305  VAL A N   1 
ATOM   330  C  CA  . VAL A 1 45  ? -38.89900 4.89300   25.11400  1.000 46.64244  ? 305  VAL A CA  1 
ATOM   331  C  C   . VAL A 1 45  ? -39.62500 6.22100   24.94400  1.000 43.20617  ? 305  VAL A C   1 
ATOM   332  O  O   . VAL A 1 45  ? -40.22300 6.48900   23.89600  1.000 43.38385  ? 305  VAL A O   1 
ATOM   333  C  CB  . VAL A 1 45  ? -39.72500 3.89900   25.95400  1.000 43.56587  ? 305  VAL A CB  1 
ATOM   334  C  CG1 . VAL A 1 45  ? -41.10500 3.70000   25.34000  1.000 41.91193  ? 305  VAL A CG1 1 
ATOM   335  C  CG2 . VAL A 1 45  ? -38.99900 2.56500   26.07400  1.000 40.84383  ? 305  VAL A CG2 1 
ATOM   336  N  N   . THR A 1 46  ? -39.59100 7.06900   25.97300  1.000 43.87806  ? 306  THR A N   1 
ATOM   337  C  CA  . THR A 1 46  ? -40.18400 8.39500   25.85400  1.000 45.95386  ? 306  THR A CA  1 
ATOM   338  C  C   . THR A 1 46  ? -39.51700 9.19100   24.74200  1.000 45.11477  ? 306  THR A C   1 
ATOM   339  O  O   . THR A 1 46  ? -40.18100 9.94300   24.02200  1.000 46.36224  ? 306  THR A O   1 
ATOM   340  C  CB  . THR A 1 46  ? -40.07400 9.14200   27.18400  1.000 50.28672  ? 306  THR A CB  1 
ATOM   341  O  OG1 . THR A 1 46  ? -40.77800 8.42000   28.20300  1.000 46.70442  ? 306  THR A OG1 1 
ATOM   342  C  CG2 . THR A 1 46  ? -40.65800 10.54700  27.06100  1.000 47.09534  ? 306  THR A CG2 1 
ATOM   343  N  N   . GLY A 1 47  ? -38.20100 9.03900   24.58800  1.000 44.74136  ? 307  GLY A N   1 
ATOM   344  C  CA  . GLY A 1 47  ? -37.51300 9.72300   23.50500  1.000 44.94198  ? 307  GLY A CA  1 
ATOM   345  C  C   . GLY A 1 47  ? -38.03500 9.30800   22.14400  1.000 49.82439  ? 307  GLY A C   1 
ATOM   346  O  O   . GLY A 1 47  ? -38.30200 10.15100  21.28300  1.000 45.14806  ? 307  GLY A O   1 
ATOM   347  N  N   . TYR A 1 48  ? -38.18800 7.99800   21.93100  1.000 43.76615  ? 308  TYR A N   1 
ATOM   348  C  CA  . TYR A 1 48  ? -38.74300 7.54100   20.65900  1.000 43.45386  ? 308  TYR A CA  1 
ATOM   349  C  C   . TYR A 1 48  ? -40.19200 7.98200   20.48400  1.000 44.02235  ? 308  TYR A C   1 
ATOM   350  O  O   . TYR A 1 48  ? -40.61600 8.26900   19.36000  1.000 44.20617  ? 308  TYR A O   1 
ATOM   351  C  CB  . TYR A 1 48  ? -38.63800 6.02100   20.53500  1.000 42.42631  ? 308  TYR A CB  1 
ATOM   352  C  CG  . TYR A 1 48  ? -37.27700 5.55800   20.07600  1.000 41.81917  ? 308  TYR A CG  1 
ATOM   353  C  CD1 . TYR A 1 48  ? -36.83400 5.81300   18.78400  1.000 41.79246  ? 308  TYR A CD1 1 
ATOM   354  C  CD2 . TYR A 1 48  ? -36.43100 4.87100   20.93500  1.000 41.29201  ? 308  TYR A CD2 1 
ATOM   355  C  CE1 . TYR A 1 48  ? -35.58600 5.39400   18.36100  1.000 41.25393  ? 308  TYR A CE1 1 
ATOM   356  C  CE2 . TYR A 1 48  ? -35.18500 4.44900   20.52200  1.000 40.75415  ? 308  TYR A CE2 1 
ATOM   357  C  CZ  . TYR A 1 48  ? -34.76700 4.71000   19.23500  1.000 40.73459  ? 308  TYR A CZ  1 
ATOM   358  O  OH  . TYR A 1 48  ? -33.52200 4.28800   18.82900  1.000 45.13889  ? 308  TYR A OH  1 
ATOM   359  N  N   . GLN A 1 49  ? -40.96000 8.04400   21.57200  1.000 44.32220  ? 309  GLN A N   1 
ATOM   360  C  CA  . GLN A 1 49  ? -42.35200 8.46800   21.48000  1.000 44.89274  ? 309  GLN A CA  1 
ATOM   361  C  C   . GLN A 1 49  ? -42.48800 9.96500   21.22700  1.000 51.51846  ? 309  GLN A C   1 
ATOM   362  O  O   . GLN A 1 49  ? -43.52900 10.40500  20.72800  1.000 46.37062  ? 309  GLN A O   1 
ATOM   363  C  CB  . GLN A 1 49  ? -43.09900 8.08900   22.76000  1.000 44.92959  ? 309  GLN A CB  1 
ATOM   364  C  CG  . GLN A 1 49  ? -43.28000 6.58900   22.93900  1.000 44.95672  ? 309  GLN A CG  1 
ATOM   365  C  CD  . GLN A 1 49  ? -44.05200 6.23200   24.19500  1.000 44.24550  ? 309  GLN A CD  1 
ATOM   366  O  OE1 . GLN A 1 49  ? -44.00800 6.95100   25.19300  1.000 44.64209  ? 309  GLN A OE1 1 
ATOM   367  N  NE2 . GLN A 1 49  ? -44.77000 5.11800   24.14800  1.000 43.50612  ? 309  GLN A NE2 1 
ATOM   368  N  N   . ARG A 1 50  ? -41.46400 10.75300  21.56500  1.000 46.22005  ? 310  ARG A N   1 
ATOM   369  C  CA  . ARG A 1 50  ? -41.50200 12.19300  21.34100  1.000 50.54421  ? 310  ARG A CA  1 
ATOM   370  C  C   . ARG A 1 50  ? -41.18400 12.57100  19.90200  1.000 51.08530  ? 310  ARG A C   1 
ATOM   371  O  O   . ARG A 1 50  ? -41.51300 13.68700  19.48300  1.000 49.97428  ? 310  ARG A O   1 
ATOM   372  C  CB  . ARG A 1 50  ? -40.51500 12.89800  22.27600  1.000 50.88339  ? 310  ARG A CB  1 
ATOM   373  C  CG  . ARG A 1 50  ? -40.86800 12.79000  23.75200  1.000 58.15116  ? 310  ARG A CG  1 
ATOM   374  C  CD  . ARG A 1 50  ? -41.12800 14.15400  24.37300  1.000 63.16204  ? 310  ARG A CD  1 
ATOM   375  N  NE  . ARG A 1 50  ? -41.93400 14.05600  25.58400  1.000 52.52575  ? 310  ARG A NE  1 
ATOM   376  C  CZ  . ARG A 1 50  ? -41.45200 13.82100  26.79700  1.000 60.45385  ? 310  ARG A CZ  1 
ATOM   377  N  NH1 . ARG A 1 50  ? -40.15600 13.64900  27.00700  1.000 63.83082  ? 310  ARG A NH1 1 
ATOM   378  N  NH2 . ARG A 1 50  ? -42.29200 13.75600  27.82600  1.000 60.75069  ? 310  ARG A NH2 1 
ATOM   379  N  N   . LYS A 1 51  ? -40.55200 11.67800  19.14500  1.000 46.43398  ? 311  LYS A N   1 
ATOM   380  C  CA  . LYS A 1 51  ? -40.23100 11.97200  17.75800  1.000 48.97944  ? 311  LYS A CA  1 
ATOM   381  C  C   . LYS A 1 51  ? -41.50300 12.25000  16.95900  1.000 47.96245  ? 311  LYS A C   1 
ATOM   382  O  O   . LYS A 1 51  ? -42.60400 11.82200  17.31600  1.000 46.84753  ? 311  LYS A O   1 
ATOM   383  C  CB  . LYS A 1 51  ? -39.46100 10.81000  17.13000  1.000 45.48081  ? 311  LYS A CB  1 
ATOM   384  C  CG  . LYS A 1 51  ? -38.05000 10.63800  17.66700  1.000 46.51709  ? 311  LYS A CG  1 
ATOM   385  C  CD  . LYS A 1 51  ? -37.37900 9.40700   17.07700  1.000 44.12959  ? 311  LYS A CD  1 
ATOM   386  C  CE  . LYS A 1 51  ? -35.92500 9.29900   17.50900  1.000 46.28340  ? 311  LYS A CE  1 
ATOM   387  N  NZ  . LYS A 1 51  ? -35.10200 10.42100  16.98100  1.000 50.72944  ? 311  LYS A NZ  1 
ATOM   388  N  N   . SER A 1 52  ? -41.34000 12.98700  15.86600  1.000 47.25522  ? 312  SER A N   1 
ATOM   389  C  CA  . SER A 1 52  ? -42.45800 13.22500  14.97100  1.000 47.61717  ? 312  SER A CA  1 
ATOM   390  C  C   . SER A 1 52  ? -42.83500 11.93700  14.24400  1.000 47.69954  ? 312  SER A C   1 
ATOM   391  O  O   . SER A 1 52  ? -42.04100 10.99800  14.13300  1.000 45.99704  ? 312  SER A O   1 
ATOM   392  C  CB  . SER A 1 52  ? -42.11100 14.31600  13.95800  1.000 48.22243  ? 312  SER A CB  1 
ATOM   393  O  OG  . SER A 1 52  ? -40.99900 13.93900  13.16900  1.000 47.68622  ? 312  SER A OG  1 
ATOM   394  N  N   . MET A 1 53  ? -44.07400 11.89500  13.75200  1.000 40.38918  ? 313  MET A N   1 
ATOM   395  C  CA  . MET A 1 53  ? -44.51000 10.73500  12.98500  1.000 41.33005  ? 313  MET A CA  1 
ATOM   396  C  C   . MET A 1 53  ? -43.62400 10.53100  11.76300  1.000 41.43308  ? 313  MET A C   1 
ATOM   397  O  O   . MET A 1 53  ? -43.29600 9.39200   11.39900  1.000 36.59971  ? 313  MET A O   1 
ATOM   398  C  CB  . MET A 1 53  ? -45.97000 10.90200  12.57200  1.000 42.02263  ? 313  MET A CB  1 
ATOM   399  C  CG  . MET A 1 53  ? -46.55100 9.69200   11.85900  1.000 43.65060  ? 313  MET A CG  1 
ATOM   400  S  SD  . MET A 1 53  ? -48.30600 9.86900   11.48900  1.000 54.68661  ? 313  MET A SD  1 
ATOM   401  C  CE  . MET A 1 53  ? -48.98900 10.06300  13.13300  1.000 42.17625  ? 313  MET A CE  1 
ATOM   402  N  N   . TRP A 1 54  ? -43.20400 11.62700  11.13100  1.000 43.31104  ? 314  TRP A N   1 
ATOM   403  C  CA  . TRP A 1 54  ? -42.37300 11.50900  9.94100   1.000 44.31503  ? 314  TRP A CA  1 
ATOM   404  C  C   . TRP A 1 54  ? -40.98000 10.98900  10.28000  1.000 35.07093  ? 314  TRP A C   1 
ATOM   405  O  O   . TRP A 1 54  ? -40.44700 10.14200  9.56200   1.000 32.97956  ? 314  TRP A O   1 
ATOM   406  C  CB  . TRP A 1 54  ? -42.27600 12.85400  9.22100   1.000 36.33308  ? 314  TRP A CB  1 
ATOM   407  C  CG  . TRP A 1 54  ? -41.19000 12.85300  8.20800   1.000 35.17957  ? 314  TRP A CG  1 
ATOM   408  C  CD1 . TRP A 1 54  ? -41.24300 12.32700  6.95300   1.000 35.52550  ? 314  TRP A CD1 1 
ATOM   409  C  CD2 . TRP A 1 54  ? -39.86900 13.38100  8.36900   1.000 36.45510  ? 314  TRP A CD2 1 
ATOM   410  N  NE1 . TRP A 1 54  ? -40.03900 12.50000  6.31700   1.000 43.16126  ? 314  TRP A NE1 1 
ATOM   411  C  CE2 . TRP A 1 54  ? -39.17700 13.14400  7.16600   1.000 37.53741  ? 314  TRP A CE2 1 
ATOM   412  C  CE3 . TRP A 1 54  ? -39.20500 14.03400  9.41300   1.000 39.97630  ? 314  TRP A CE3 1 
ATOM   413  C  CZ2 . TRP A 1 54  ? -37.85500 13.53900  6.97500   1.000 39.21790  ? 314  TRP A CZ2 1 
ATOM   414  C  CZ3 . TRP A 1 54  ? -37.89200 14.42600  9.22300   1.000 40.45992  ? 314  TRP A CZ3 1 
ATOM   415  C  CH2 . TRP A 1 54  ? -37.23100 14.17700  8.01300   1.000 47.05669  ? 314  TRP A CH2 1 
ATOM   416  N  N   . GLU A 1 55  ? -40.36500 11.49600  11.35300  1.000 35.74617  ? 315  GLU A N   1 
ATOM   417  C  CA  . GLU A 1 55  ? -39.04000 11.01400  11.74600  1.000 39.31723  ? 315  GLU A CA  1 
ATOM   418  C  C   . GLU A 1 55  ? -39.05700 9.50800   11.99200  1.000 32.47327  ? 315  GLU A C   1 
ATOM   419  O  O   . GLU A 1 55  ? -38.21000 8.76200   11.47600  1.000 34.60124  ? 315  GLU A O   1 
ATOM   420  C  CB  . GLU A 1 55  ? -38.56400 11.75100  13.00500  1.000 39.29434  ? 315  GLU A CB  1 
ATOM   421  C  CG  . GLU A 1 55  ? -38.11300 13.19500  12.78300  1.000 48.34779  ? 315  GLU A CG  1 
ATOM   422  C  CD  . GLU A 1 55  ? -37.83100 13.94600  14.08800  1.000 59.17258  ? 315  GLU A CD  1 
ATOM   423  O  OE1 . GLU A 1 55  ? -38.21800 13.45600  15.17300  1.000 47.04148  ? 315  GLU A OE1 1 
ATOM   424  O  OE2 . GLU A 1 55  ? -37.22000 15.03500  14.02700  1.000 55.55762  ? 315  GLU A OE2 1 
ATOM   425  N  N   . MET A 1 56  ? -40.02200 9.04600   12.78800  1.000 32.59664  ? 316  MET A N   1 
ATOM   426  C  CA  . MET A 1 56  ? -40.08500 7.63500   13.14400  1.000 31.61567  ? 316  MET A CA  1 
ATOM   427  C  C   . MET A 1 56  ? -40.38800 6.77300   11.92400  1.000 36.23163  ? 316  MET A C   1 
ATOM   428  O  O   . MET A 1 56  ? -39.77100 5.71500   11.73500  1.000 31.61899  ? 316  MET A O   1 
ATOM   429  C  CB  . MET A 1 56  ? -41.13800 7.43200   14.23300  1.000 31.63678  ? 316  MET A CB  1 
ATOM   430  C  CG  . MET A 1 56  ? -40.95200 6.16600   15.05100  1.000 38.20516  ? 316  MET A CG  1 
ATOM   431  S  SD  . MET A 1 56  ? -39.41100 6.16100   15.98700  1.000 32.78828  ? 316  MET A SD  1 
ATOM   432  C  CE  . MET A 1 56  ? -39.40300 4.47200   16.58700  1.000 37.79593  ? 316  MET A CE  1 
ATOM   433  N  N   . TRP A 1 57  ? -41.33100 7.20800   11.08000  1.000 31.05962  ? 317  TRP A N   1 
ATOM   434  C  CA  . TRP A 1 57  ? -41.61900 6.44400   9.87100   1.000 35.87892  ? 317  TRP A CA  1 
ATOM   435  C  C   . TRP A 1 57  ? -40.42400 6.42200   8.93000   1.000 35.69820  ? 317  TRP A C   1 
ATOM   436  O  O   . TRP A 1 57  ? -40.18800 5.41400   8.25800   1.000 34.36595  ? 317  TRP A O   1 
ATOM   437  C  CB  . TRP A 1 57  ? -42.85300 7.00700   9.15800   1.000 31.54514  ? 317  TRP A CB  1 
ATOM   438  C  CG  . TRP A 1 57  ? -44.08500 6.23200   9.48400   1.000 32.39369  ? 317  TRP A CG  1 
ATOM   439  C  CD1 . TRP A 1 57  ? -45.18800 6.68000   10.15000  1.000 32.12559  ? 317  TRP A CD1 1 
ATOM   440  C  CD2 . TRP A 1 57  ? -44.32800 4.85500   9.18100   1.000 27.62879  ? 317  TRP A CD2 1 
ATOM   441  N  NE1 . TRP A 1 57  ? -46.10800 5.66500   10.27300  1.000 33.09490  ? 317  TRP A NE1 1 
ATOM   442  C  CE2 . TRP A 1 57  ? -45.60300 4.53400   9.68600   1.000 31.25876  ? 317  TRP A CE2 1 
ATOM   443  C  CE3 . TRP A 1 57  ? -43.59300 3.86400   8.52700   1.000 27.86245  ? 317  TRP A CE3 1 
ATOM   444  C  CZ2 . TRP A 1 57  ? -46.15900 3.26500   9.55600   1.000 33.33880  ? 317  TRP A CZ2 1 
ATOM   445  C  CZ3 . TRP A 1 57  ? -44.14600 2.60300   8.39800   1.000 31.99197  ? 317  TRP A CZ3 1 
ATOM   446  C  CH2 . TRP A 1 57  ? -45.41600 2.31400   8.91100   1.000 31.63475  ? 317  TRP A CH2 1 
ATOM   447  N  N   . GLU A 1 58  ? -39.65100 7.50600   8.88000   1.000 32.48117  ? 318  GLU A N   1 
ATOM   448  C  CA  . GLU A 1 58  ? -38.47200 7.53900   8.02500   1.000 33.71566  ? 318  GLU A CA  1 
ATOM   449  C  C   . GLU A 1 58  ? -37.43300 6.53000   8.49800   1.000 35.10789  ? 318  GLU A C   1 
ATOM   450  O  O   . GLU A 1 58  ? -36.86300 5.79000   7.68400   1.000 36.84750  ? 318  GLU A O   1 
ATOM   451  C  CB  . GLU A 1 58  ? -37.90400 8.96300   8.00100   1.000 37.57514  ? 318  GLU A CB  1 
ATOM   452  C  CG  . GLU A 1 58  ? -36.82300 9.21500   6.95900   1.000 37.80004  ? 318  GLU A CG  1 
ATOM   453  C  CD  . GLU A 1 58  ? -35.45800 8.71200   7.39200   1.000 51.36327  ? 318  GLU A CD  1 
ATOM   454  O  OE1 . GLU A 1 58  ? -35.25600 8.49600   8.60600   1.000 52.67249  ? 318  GLU A OE1 1 
ATOM   455  O  OE2 . GLU A 1 58  ? -34.58600 8.53000   6.51500   1.000 59.80216  ? 318  GLU A OE2 1 
ATOM   456  N  N   . ARG A 1 59  ? -37.19200 6.46800   9.81200   1.000 30.24125  ? 319  ARG A N   1 
ATOM   457  C  CA  . ARG A 1 59  ? -36.27200 5.46200   10.34300  1.000 32.99452  ? 319  ARG A CA  1 
ATOM   458  C  C   . ARG A 1 59  ? -36.76300 4.04600   10.03800  1.000 28.75048  ? 319  ARG A C   1 
ATOM   459  O  O   . ARG A 1 59  ? -36.00000 3.19300   9.55900   1.000 24.22096  ? 319  ARG A O   1 
ATOM   460  C  CB  . ARG A 1 59  ? -36.09900 5.64800   11.85200  1.000 36.98280  ? 319  ARG A CB  1 
ATOM   461  C  CG  . ARG A 1 59  ? -35.61200 7.02800   12.26700  1.000 40.10214  ? 319  ARG A CG  1 
ATOM   462  C  CD  . ARG A 1 59  ? -35.73300 7.22400   13.76900  1.000 31.07561  ? 319  ARG A CD  1 
ATOM   463  N  NE  . ARG A 1 59  ? -34.60500 6.64800   14.49300  1.000 42.39350  ? 319  ARG A NE  1 
ATOM   464  C  CZ  . ARG A 1 59  ? -33.52700 7.32100   14.87700  1.000 41.00158  ? 319  ARG A CZ  1 
ATOM   465  N  NH1 . ARG A 1 59  ? -33.38300 8.61000   14.61700  1.000 35.97297  ? 319  ARG A NH1 1 
ATOM   466  N  NH2 . ARG A 1 59  ? -32.56800 6.68500   15.54500  1.000 43.48812  ? 319  ARG A NH2 1 
ATOM   467  N  N   . CYS A 1 60  ? -38.03500 3.76800   10.33500  1.000 26.73309  ? 320  CYS A N   1 
ATOM   468  C  CA  . CYS A 1 60  ? -38.56500 2.42900   10.09800  1.000 26.29986  ? 320  CYS A CA  1 
ATOM   469  C  C   . CYS A 1 60  ? -38.47800 2.05200   8.62300   1.000 29.51300  ? 320  CYS A C   1 
ATOM   470  O  O   . CYS A 1 60  ? -38.17000 0.90100   8.28500   1.000 28.06996  ? 320  CYS A O   1 
ATOM   471  C  CB  . CYS A 1 60  ? -40.01100 2.34500   10.58500  1.000 28.02584  ? 320  CYS A CB  1 
ATOM   472  S  SG  . CYS A 1 60  ? -40.19200 2.49600   12.37100  1.000 32.79825  ? 320  CYS A SG  1 
ATOM   473  N  N   . ALA A 1 61  ? -38.74600 3.00700   7.72900   1.000 27.26904  ? 321  ALA A N   1 
ATOM   474  C  CA  . ALA A 1 61  ? -38.69200 2.72500   6.30000   1.000 26.30425  ? 321  ALA A CA  1 
ATOM   475  C  C   . ALA A 1 61  ? -37.26200 2.48200   5.84000   1.000 26.73969  ? 321  ALA A C   1 
ATOM   476  O  O   . ALA A 1 61  ? -37.02100 1.64700   4.96200   1.000 28.47992  ? 321  ALA A O   1 
ATOM   477  C  CB  . ALA A 1 61  ? -39.32400 3.87600   5.51900   1.000 29.02360  ? 321  ALA A CB  1 
ATOM   478  N  N   . HIS A 1 62  ? -36.29400 3.19400   6.42300   1.000 22.43196  ? 322  HIS A N   1 
ATOM   479  C  CA  . HIS A 1 62  ? -34.89900 2.90200   6.11000   1.000 27.37275  ? 322  HIS A CA  1 
ATOM   480  C  C   . HIS A 1 62  ? -34.53300 1.48300   6.53600   1.000 28.35495  ? 322  HIS A C   1 
ATOM   481  O  O   . HIS A 1 62  ? -33.83700 0.76200   5.80600   1.000 26.45454  ? 322  HIS A O   1 
ATOM   482  C  CB  . HIS A 1 62  ? -33.98300 3.92100   6.78600   1.000 30.38571  ? 322  HIS A CB  1 
ATOM   483  C  CG  . HIS A 1 62  ? -32.52600 3.67500   6.54700   1.000 33.33737  ? 322  HIS A CG  1 
ATOM   484  N  ND1 . HIS A 1 62  ? -31.78000 2.80900   7.31900   1.000 36.79302  ? 322  HIS A ND1 1 
ATOM   485  C  CD2 . HIS A 1 62  ? -31.67600 4.18200   5.62300   1.000 35.35140  ? 322  HIS A CD2 1 
ATOM   486  C  CE1 . HIS A 1 62  ? -30.53500 2.79200   6.87900   1.000 35.08704  ? 322  HIS A CE1 1 
ATOM   487  N  NE2 . HIS A 1 62  ? -30.44500 3.61700   5.85000   1.000 39.60387  ? 322  HIS A NE2 1 
ATOM   488  N  N   . HIS A 1 63  ? -34.99800 1.06100   7.71400   1.000 25.14551  ? 323  HIS A N   1 
ATOM   489  C  CA  . HIS A 1 63  ? -34.72700 -0.30500  8.16100   1.000 26.36747  ? 323  HIS A CA  1 
ATOM   490  C  C   . HIS A 1 63  ? -35.35100 -1.32700  7.21400   1.000 27.42658  ? 323  HIS A C   1 
ATOM   491  O  O   . HIS A 1 63  ? -34.70100 -2.30300  6.81400   1.000 27.69567  ? 323  HIS A O   1 
ATOM   492  C  CB  . HIS A 1 63  ? -35.24900 -0.50700  9.58400   1.000 23.80802  ? 323  HIS A CB  1 
ATOM   493  C  CG  . HIS A 1 63  ? -34.49400 0.26900   10.61800  1.000 29.62184  ? 323  HIS A CG  1 
ATOM   494  N  ND1 . HIS A 1 63  ? -33.11800 0.33700   10.63900  1.000 28.17552  ? 323  HIS A ND1 1 
ATOM   495  C  CD2 . HIS A 1 63  ? -34.92400 1.01700   11.66200  1.000 27.29486  ? 323  HIS A CD2 1 
ATOM   496  C  CE1 . HIS A 1 63  ? -32.73300 1.09100   11.65300  1.000 30.63489  ? 323  HIS A CE1 1 
ATOM   497  N  NE2 . HIS A 1 63  ? -33.80900 1.51600   12.28900  1.000 33.03362  ? 323  HIS A NE2 1 
ATOM   498  N  N   . LEU A 1 64  ? -36.62300 -1.12500  6.85700   1.000 22.24750  ? 324  LEU A N   1 
ATOM   499  C  CA  . LEU A 1 64  ? -37.28800 -2.04000  5.93100   1.000 27.69419  ? 324  LEU A CA  1 
ATOM   500  C  C   . LEU A 1 64  ? -36.56300 -2.09700  4.59200   1.000 28.54740  ? 324  LEU A C   1 
ATOM   501  O  O   . LEU A 1 64  ? -36.45400 -3.16700  3.97900   1.000 24.32225  ? 324  LEU A O   1 
ATOM   502  C  CB  . LEU A 1 64  ? -38.74600 -1.62000  5.73000   1.000 22.23333  ? 324  LEU A CB  1 
ATOM   503  C  CG  . LEU A 1 64  ? -39.68800 -1.84900  6.91500   1.000 22.00775  ? 324  LEU A CG  1 
ATOM   504  C  CD1 . LEU A 1 64  ? -40.99500 -1.10900  6.72000   1.000 21.23796  ? 324  LEU A CD1 1 
ATOM   505  C  CD2 . LEU A 1 64  ? -39.94900 -3.33200  7.11500   1.000 26.76656  ? 324  LEU A CD2 1 
ATOM   506  N  N   . THR A 1 65  ? -36.05700 -0.95500  4.11900   1.000 23.50208  ? 325  THR A N   1 
ATOM   507  C  CA  . THR A 1 65  ? -35.33900 -0.93700  2.84800   1.000 24.72663  ? 325  THR A CA  1 
ATOM   508  C  C   . THR A 1 65  ? -34.03900 -1.72100  2.94300   1.000 23.25311  ? 325  THR A C   1 
ATOM   509  O  O   . THR A 1 65  ? -33.70400 -2.49500  2.03600   1.000 17.55536  ? 325  THR A O   1 
ATOM   510  C  CB  . THR A 1 65  ? -35.06900 0.50800   2.42600   1.000 22.77284  ? 325  THR A CB  1 
ATOM   511  O  OG1 . THR A 1 65  ? -36.31600 1.18000   2.21400   1.000 22.77591  ? 325  THR A OG1 1 
ATOM   512  C  CG2 . THR A 1 65  ? -34.24100 0.56200   1.14800   1.000 16.54761  ? 325  THR A CG2 1 
ATOM   513  N  N   . GLU A 1 66  ? -33.28500 -1.52200  4.02700   1.000 25.48389  ? 326  GLU A N   1 
ATOM   514  C  CA  . GLU A 1 66  ? -32.06200 -2.29300  4.22300   1.000 26.43307  ? 326  GLU A CA  1 
ATOM   515  C  C   . GLU A 1 66  ? -32.36400 -3.79000  4.25900   1.000 25.34941  ? 326  GLU A C   1 
ATOM   516  O  O   . GLU A 1 66  ? -31.61900 -4.60200  3.69200   1.000 22.01913  ? 326  GLU A O   1 
ATOM   517  C  CB  . GLU A 1 66  ? -31.37400 -1.83500  5.51100   1.000 24.82404  ? 326  GLU A CB  1 
ATOM   518  C  CG  . GLU A 1 66  ? -29.96500 -2.37500  5.71000   1.000 31.17624  ? 326  GLU A CG  1 
ATOM   519  C  CD  . GLU A 1 66  ? -29.22600 -1.67700  6.84500   1.000 42.99113  ? 326  GLU A CD  1 
ATOM   520  O  OE1 . GLU A 1 66  ? -29.43700 -0.46000  7.04000   1.000 44.51904  ? 326  GLU A OE1 1 
ATOM   521  O  OE2 . GLU A 1 66  ? -28.43600 -2.34700  7.54500   1.000 41.47348  ? 326  GLU A OE2 1 
ATOM   522  N  N   . ALA A 1 67  ? -33.46900 -4.17000  4.90200   1.000 20.91834  ? 327  ALA A N   1 
ATOM   523  C  CA  . ALA A 1 67  ? -33.84800 -5.57900  4.94700   1.000 23.95997  ? 327  ALA A CA  1 
ATOM   524  C  C   . ALA A 1 67  ? -34.19400 -6.10500  3.55800   1.000 28.36164  ? 327  ALA A C   1 
ATOM   525  O  O   . ALA A 1 67  ? -33.82900 -7.23300  3.20500   1.000 29.51177  ? 327  ALA A O   1 
ATOM   526  C  CB  . ALA A 1 67  ? -35.02500 -5.77100  5.90000   1.000 18.10577  ? 327  ALA A CB  1 
ATOM   527  N  N   . ILE A 1 68  ? -34.91200 -5.31300  2.76100   1.000 23.45321  ? 328  ILE A N   1 
ATOM   528  C  CA  . ILE A 1 68  ? -35.21100 -5.72600  1.39200   1.000 22.10914  ? 328  ILE A CA  1 
ATOM   529  C  C   . ILE A 1 68  ? -33.92000 -5.92300  0.60800   1.000 22.81253  ? 328  ILE A C   1 
ATOM   530  O  O   . ILE A 1 68  ? -33.80500 -6.84000  -0.21600  1.000 28.02167  ? 328  ILE A O   1 
ATOM   531  C  CB  . ILE A 1 68  ? -36.13700 -4.69900  0.71300   1.000 24.89004  ? 328  ILE A CB  1 
ATOM   532  C  CG1 . ILE A 1 68  ? -37.54900 -4.78100  1.29600   1.000 21.98125  ? 328  ILE A CG1 1 
ATOM   533  C  CG2 . ILE A 1 68  ? -36.17000 -4.91700  -0.79400  1.000 26.36388  ? 328  ILE A CG2 1 
ATOM   534  C  CD1 . ILE A 1 68  ? -38.33700 -6.01000  0.85900   1.000 25.77809  ? 328  ILE A CD1 1 
ATOM   535  N  N   . GLN A 1 69  ? -32.92600 -5.07000  0.85600   1.000 25.35654  ? 329  GLN A N   1 
ATOM   536  C  CA  . GLN A 1 69  ? -31.64600 -5.21800  0.16800   1.000 26.12783  ? 329  GLN A CA  1 
ATOM   537  C  C   . GLN A 1 69  ? -30.95000 -6.51100  0.57900   1.000 28.27507  ? 329  GLN A C   1 
ATOM   538  O  O   . GLN A 1 69  ? -30.35100 -7.20400  -0.25700  1.000 27.55186  ? 329  GLN A O   1 
ATOM   539  C  CB  . GLN A 1 69  ? -30.75700 -4.00900  0.45900   1.000 24.60921  ? 329  GLN A CB  1 
ATOM   540  C  CG  . GLN A 1 69  ? -31.31800 -2.70200  -0.08200  1.000 21.64929  ? 329  GLN A CG  1 
ATOM   541  C  CD  . GLN A 1 69  ? -30.59200 -1.47600  0.44800   1.000 28.67571  ? 329  GLN A CD  1 
ATOM   542  O  OE1 . GLN A 1 69  ? -29.59300 -1.58300  1.16100   1.000 26.42036  ? 329  GLN A OE1 1 
ATOM   543  N  NE2 . GLN A 1 69  ? -31.09900 -0.30000  0.10100   1.000 26.84600  ? 329  GLN A NE2 1 
ATOM   544  N  N   . TYR A 1 70  ? -31.02400 -6.85700  1.86400   1.000 26.56240  ? 330  TYR A N   1 
ATOM   545  C  CA  . TYR A 1 70  ? -30.44400 -8.12100  2.30600   1.000 30.28316  ? 330  TYR A CA  1 
ATOM   546  C  C   . TYR A 1 70  ? -31.18000 -9.30600  1.69200   1.000 27.04312  ? 330  TYR A C   1 
ATOM   547  O  O   . TYR A 1 70  ? -30.56700 -10.33000 1.36600   1.000 27.18033  ? 330  TYR A O   1 
ATOM   548  C  CB  . TYR A 1 70  ? -30.45700 -8.20200  3.83000   1.000 29.15701  ? 330  TYR A CB  1 
ATOM   549  C  CG  . TYR A 1 70  ? -29.23200 -7.58600  4.44900   1.000 30.11113  ? 330  TYR A CG  1 
ATOM   550  C  CD1 . TYR A 1 70  ? -28.03100 -8.27600  4.47200   1.000 31.12982  ? 330  TYR A CD1 1 
ATOM   551  C  CD2 . TYR A 1 70  ? -29.27000 -6.31500  5.00100   1.000 28.59704  ? 330  TYR A CD2 1 
ATOM   552  C  CE1 . TYR A 1 70  ? -26.90100 -7.72400  5.03000   1.000 25.98861  ? 330  TYR A CE1 1 
ATOM   553  C  CE2 . TYR A 1 70  ? -28.14200 -5.75300  5.56600   1.000 32.57551  ? 330  TYR A CE2 1 
ATOM   554  C  CZ  . TYR A 1 70  ? -26.95900 -6.46400  5.57600   1.000 30.58450  ? 330  TYR A CZ  1 
ATOM   555  O  OH  . TYR A 1 70  ? -25.82600 -5.91900  6.13400   1.000 33.67546  ? 330  TYR A OH  1 
ATOM   556  N  N   . VAL A 1 71  ? -32.49600 -9.18500  1.51300   1.000 27.15645  ? 331  VAL A N   1 
ATOM   557  C  CA  . VAL A 1 71  ? -33.24300 -10.27400 0.89000   1.000 25.40209  ? 331  VAL A CA  1 
ATOM   558  C  C   . VAL A 1 71  ? -32.87000 -10.40800 -0.58300  1.000 29.44083  ? 331  VAL A C   1 
ATOM   559  O  O   . VAL A 1 71  ? -32.82600 -11.52300 -1.12400  1.000 28.92388  ? 331  VAL A O   1 
ATOM   560  C  CB  . VAL A 1 71  ? -34.75700 -10.06800 1.07800   1.000 26.41159  ? 331  VAL A CB  1 
ATOM   561  C  CG1 . VAL A 1 71  ? -35.54500 -11.00000 0.16300   1.000 23.17169  ? 331  VAL A CG1 1 
ATOM   562  C  CG2 . VAL A 1 71  ? -35.13800 -10.31000 2.53100   1.000 20.79848  ? 331  VAL A CG2 1 
ATOM   563  N  N   . VAL A 1 72  ? -32.59500 -9.29100  -1.25800  1.000 26.76948  ? 332  VAL A N   1 
ATOM   564  C  CA  . VAL A 1 72  ? -32.10400 -9.37700  -2.63200  1.000 29.18996  ? 332  VAL A CA  1 
ATOM   565  C  C   . VAL A 1 72  ? -30.75000 -10.07600 -2.66200  1.000 31.11422  ? 332  VAL A C   1 
ATOM   566  O  O   . VAL A 1 72  ? -30.48500 -10.91800 -3.53000  1.000 28.81736  ? 332  VAL A O   1 
ATOM   567  C  CB  . VAL A 1 72  ? -32.03500 -7.97800  -3.26900  1.000 29.71695  ? 332  VAL A CB  1 
ATOM   568  C  CG1 . VAL A 1 72  ? -31.33700 -8.04200  -4.62000  1.000 32.44136  ? 332  VAL A CG1 1 
ATOM   569  C  CG2 . VAL A 1 72  ? -33.43400 -7.40300  -3.41800  1.000 27.34887  ? 332  VAL A CG2 1 
ATOM   570  N  N   . GLU A 1 73  ? -29.87200 -9.73700  -1.71400  1.000 31.09582  ? 333  GLU A N   1 
ATOM   571  C  CA  . GLU A 1 73  ? -28.58800 -10.42900 -1.62600  1.000 31.60033  ? 333  GLU A CA  1 
ATOM   572  C  C   . GLU A 1 73  ? -28.78300 -11.92800 -1.41600  1.000 31.83572  ? 333  GLU A C   1 
ATOM   573  O  O   . GLU A 1 73  ? -28.06000 -12.74500 -1.99700  1.000 28.83429  ? 333  GLU A O   1 
ATOM   574  C  CB  . GLU A 1 73  ? -27.74400 -9.83700  -0.49700  1.000 31.99237  ? 333  GLU A CB  1 
ATOM   575  C  CG  . GLU A 1 73  ? -27.09800 -8.50900  -0.84300  1.000 36.52142  ? 333  GLU A CG  1 
ATOM   576  C  CD  . GLU A 1 73  ? -26.09600 -8.63000  -1.97200  1.000 40.37080  ? 333  GLU A CD  1 
ATOM   577  O  OE1 . GLU A 1 73  ? -25.70400 -9.77100  -2.29400  1.000 43.81032  ? 333  GLU A OE1 1 
ATOM   578  O  OE2 . GLU A 1 73  ? -25.70400 -7.58700  -2.53800  1.000 45.15491  ? 333  GLU A OE2 1 
ATOM   579  N  N   . PHE A 1 74  ? -29.75500 -12.30400 -0.58400  1.000 29.15432  ? 334  PHE A N   1 
ATOM   580  C  CA  . PHE A 1 74  ? -30.06200 -13.71700 -0.38500  1.000 27.94890  ? 334  PHE A CA  1 
ATOM   581  C  C   . PHE A 1 74  ? -30.47800 -14.37300 -1.69600  1.000 28.95857  ? 334  PHE A C   1 
ATOM   582  O  O   . PHE A 1 74  ? -29.96500 -15.43500 -2.06500  1.000 29.14725  ? 334  PHE A O   1 
ATOM   583  C  CB  . PHE A 1 74  ? -31.16600 -13.87200 0.66200   1.000 24.30421  ? 334  PHE A CB  1 
ATOM   584  C  CG  . PHE A 1 74  ? -31.60000 -15.29500 0.88300   1.000 26.52556  ? 334  PHE A CG  1 
ATOM   585  C  CD1 . PHE A 1 74  ? -30.68500 -16.26100 1.26900   1.000 28.48444  ? 334  PHE A CD1 1 
ATOM   586  C  CD2 . PHE A 1 74  ? -32.92300 -15.66500 0.71100   1.000 24.54339  ? 334  PHE A CD2 1 
ATOM   587  C  CE1 . PHE A 1 74  ? -31.08100 -17.57100 1.47200   1.000 25.71073  ? 334  PHE A CE1 1 
ATOM   588  C  CE2 . PHE A 1 74  ? -33.32400 -16.96900 0.91300   1.000 25.77399  ? 334  PHE A CE2 1 
ATOM   589  C  CZ  . PHE A 1 74  ? -32.40200 -17.92500 1.29500   1.000 25.75123  ? 334  PHE A CZ  1 
ATOM   590  N  N   . ALA A 1 75  ? -31.41900 -13.75300 -2.40800  1.000 30.64685  ? 335  ALA A N   1 
ATOM   591  C  CA  . ALA A 1 75  ? -31.87600 -14.31900 -3.67400  1.000 26.13286  ? 335  ALA A CA  1 
ATOM   592  C  C   . ALA A 1 75  ? -30.71800 -14.49900 -4.64900  1.000 30.58225  ? 335  ALA A C   1 
ATOM   593  O  O   . ALA A 1 75  ? -30.63400 -15.52100 -5.34000  1.000 31.25492  ? 335  ALA A O   1 
ATOM   594  C  CB  . ALA A 1 75  ? -32.95800 -13.43100 -4.28500  1.000 27.12719  ? 335  ALA A CB  1 
ATOM   595  N  N   . LYS A 1 76  ? -29.81200 -13.51900 -4.71600  1.000 30.65234  ? 336  LYS A N   1 
ATOM   596  C  CA  . LYS A 1 76  ? -28.69800 -13.59100 -5.65800  1.000 32.15651  ? 336  LYS A CA  1 
ATOM   597  C  C   . LYS A 1 76  ? -27.77000 -14.76900 -5.38600  1.000 31.07635  ? 336  LYS A C   1 
ATOM   598  O  O   . LYS A 1 76  ? -27.02300 -15.17300 -6.28400  1.000 29.59706  ? 336  LYS A O   1 
ATOM   599  C  CB  . LYS A 1 76  ? -27.89100 -12.29000 -5.61800  1.000 35.65487  ? 336  LYS A CB  1 
ATOM   600  C  CG  . LYS A 1 76  ? -28.63700 -11.07800 -6.15300  1.000 35.73038  ? 336  LYS A CG  1 
ATOM   601  C  CD  . LYS A 1 76  ? -27.91700 -9.77200  -5.82400  1.000 41.14200  ? 336  LYS A CD  1 
ATOM   602  C  CE  . LYS A 1 76  ? -26.55500 -9.68300  -6.49300  1.000 40.01202  ? 336  LYS A CE  1 
ATOM   603  N  NZ  . LYS A 1 76  ? -25.88900 -8.37600  -6.21700  1.000 36.27140  ? 336  LYS A NZ  1 
ATOM   604  N  N   . ARG A 1 77  ? -27.78700 -15.32200 -4.17500  1.000 31.35955  ? 337  ARG A N   1 
ATOM   605  C  CA  . ARG A 1 77  ? -26.91200 -16.42900 -3.81000  1.000 28.42658  ? 337  ARG A CA  1 
ATOM   606  C  C   . ARG A 1 77  ? -27.59700 -17.78500 -3.93200  1.000 30.90292  ? 337  ARG A C   1 
ATOM   607  O  O   . ARG A 1 77  ? -27.00100 -18.80400 -3.56700  1.000 29.22733  ? 337  ARG A O   1 
ATOM   608  C  CB  . ARG A 1 77  ? -26.38500 -16.23100 -2.38700  1.000 29.40555  ? 337  ARG A CB  1 
ATOM   609  C  CG  . ARG A 1 77  ? -25.64400 -14.91200 -2.20600  1.000 35.62529  ? 337  ARG A CG  1 
ATOM   610  C  CD  . ARG A 1 77  ? -24.88700 -14.82700 -0.89100  1.000 29.30624  ? 337  ARG A CD  1 
ATOM   611  N  NE  . ARG A 1 77  ? -24.41700 -13.46800 -0.63900  1.000 28.34624  ? 337  ARG A NE  1 
ATOM   612  C  CZ  . ARG A 1 77  ? -23.42800 -13.15000 0.18400   1.000 31.76168  ? 337  ARG A CZ  1 
ATOM   613  N  NH1 . ARG A 1 77  ? -22.75300 -14.07600 0.84700   1.000 30.82640  ? 337  ARG A NH1 1 
ATOM   614  N  NH2 . ARG A 1 77  ? -23.10000 -11.87000 0.33900   1.000 35.33735  ? 337  ARG A NH2 1 
ATOM   615  N  N   . LEU A 1 78  ? -28.82700 -17.82000 -4.43900  1.000 28.77293  ? 338  LEU A N   1 
ATOM   616  C  CA  . LEU A 1 78  ? -29.55000 -19.06500 -4.65500  1.000 31.72685  ? 338  LEU A CA  1 
ATOM   617  C  C   . LEU A 1 78  ? -29.22400 -19.59800 -6.04500  1.000 33.81602  ? 338  LEU A C   1 
ATOM   618  O  O   . LEU A 1 78  ? -29.40800 -18.89400 -7.04400  1.000 32.88820  ? 338  LEU A O   1 
ATOM   619  C  CB  . LEU A 1 78  ? -31.05400 -18.84500 -4.50300  1.000 30.47781  ? 338  LEU A CB  1 
ATOM   620  C  CG  . LEU A 1 78  ? -31.52300 -18.41400 -3.11300  1.000 29.64031  ? 338  LEU A CG  1 
ATOM   621  C  CD1 . LEU A 1 78  ? -32.99700 -18.05300 -3.14100  1.000 25.89110  ? 338  LEU A CD1 1 
ATOM   622  C  CD2 . LEU A 1 78  ? -31.25800 -19.51400 -2.09000  1.000 30.30695  ? 338  LEU A CD2 1 
ATOM   623  N  N   . SER A 1 79  ? -28.74100 -20.83600 -6.10500  1.000 32.49417  ? 339  SER A N   1 
ATOM   624  C  CA  . SER A 1 79  ? -28.39800 -21.45200 -7.38000  1.000 39.89811  ? 339  SER A CA  1 
ATOM   625  C  C   . SER A 1 79  ? -29.58300 -21.41000 -8.33300  1.000 37.37079  ? 339  SER A C   1 
ATOM   626  O  O   . SER A 1 79  ? -30.65100 -21.95300 -8.03700  1.000 39.22385  ? 339  SER A O   1 
ATOM   627  C  CB  . SER A 1 79  ? -27.95000 -22.89800 -7.15700  1.000 38.34900  ? 339  SER A CB  1 
ATOM   628  O  OG  . SER A 1 79  ? -26.68900 -22.95100 -6.51100  1.000 40.20329  ? 339  SER A OG  1 
ATOM   629  N  N   . GLY A 1 80  ? -29.39300 -20.75800 -9.47900  1.000 39.17595  ? 340  GLY A N   1 
ATOM   630  C  CA  . GLY A 1 80  ? -30.39000 -20.69900 -10.51800 1.000 41.02316  ? 340  GLY A CA  1 
ATOM   631  C  C   . GLY A 1 80  ? -31.15700 -19.39600 -10.59000 1.000 43.65466  ? 340  GLY A C   1 
ATOM   632  O  O   . GLY A 1 80  ? -31.71800 -19.08500 -11.64700 1.000 46.70465  ? 340  GLY A O   1 
ATOM   633  N  N   . PHE A 1 81  ? -31.20500 -18.62600 -9.49900  1.000 37.77806  ? 341  PHE A N   1 
ATOM   634  C  CA  . PHE A 1 81  ? -31.93400 -17.36300 -9.53800  1.000 40.00394  ? 341  PHE A CA  1 
ATOM   635  C  C   . PHE A 1 81  ? -31.24600 -16.34700 -10.43900 1.000 42.28665  ? 341  PHE A C   1 
ATOM   636  O  O   . PHE A 1 81  ? -31.92200 -15.54000 -11.08600 1.000 42.99084  ? 341  PHE A O   1 
ATOM   637  C  CB  . PHE A 1 81  ? -32.09300 -16.79200 -8.13200  1.000 36.48288  ? 341  PHE A CB  1 
ATOM   638  C  CG  . PHE A 1 81  ? -32.83500 -15.48800 -8.09500  1.000 32.08410  ? 341  PHE A CG  1 
ATOM   639  C  CD1 . PHE A 1 81  ? -34.22000 -15.46400 -8.09400  1.000 35.18832  ? 341  PHE A CD1 1 
ATOM   640  C  CD2 . PHE A 1 81  ? -32.15000 -14.28800 -8.06500  1.000 34.98537  ? 341  PHE A CD2 1 
ATOM   641  C  CE1 . PHE A 1 81  ? -34.90500 -14.26700 -8.06100  1.000 29.63729  ? 341  PHE A CE1 1 
ATOM   642  C  CE2 . PHE A 1 81  ? -32.82900 -13.08600 -8.03000  1.000 32.61742  ? 341  PHE A CE2 1 
ATOM   643  C  CZ  . PHE A 1 81  ? -34.20900 -13.07700 -8.02800  1.000 33.01604  ? 341  PHE A CZ  1 
ATOM   644  N  N   . MET A 1 82  ? -29.91500 -16.36400 -10.49500 1.000 38.74477  ? 342  MET A N   1 
ATOM   645  C  CA  . MET A 1 82  ? -29.19600 -15.48900 -11.41000 1.000 39.32075  ? 342  MET A CA  1 
ATOM   646  C  C   . MET A 1 82  ? -29.26700 -15.97000 -12.85300 1.000 51.37032  ? 342  MET A C   1 
ATOM   647  O  O   . MET A 1 82  ? -28.88300 -15.22200 -13.75700 1.000 57.96965  ? 342  MET A O   1 
ATOM   648  C  CB  . MET A 1 82  ? -27.73200 -15.36700 -10.98200 1.000 41.05921  ? 342  MET A CB  1 
ATOM   649  C  CG  . MET A 1 82  ? -27.52400 -14.77400 -9.59100  1.000 40.56335  ? 342  MET A CG  1 
ATOM   650  S  SD  . MET A 1 82  ? -27.58700 -12.97000 -9.52800  1.000 52.27314  ? 342  MET A SD  1 
ATOM   651  C  CE  . MET A 1 82  ? -29.34700 -12.65600 -9.63300  1.000 40.68519  ? 342  MET A CE  1 
ATOM   652  N  N   . GLU A 1 83  ? -29.74400 -17.19500 -13.08700 1.000 59.57380  ? 343  GLU A N   1 
ATOM   653  C  CA  . GLU A 1 83  ? -29.95400 -17.66900 -14.45000 1.000 63.36832  ? 343  GLU A CA  1 
ATOM   654  C  C   . GLU A 1 83  ? -31.28000 -17.18100 -15.02000 1.000 63.43785  ? 343  GLU A C   1 
ATOM   655  O  O   . GLU A 1 83  ? -31.41300 -17.05100 -16.24200 1.000 65.35281  ? 343  GLU A O   1 
ATOM   656  C  CB  . GLU A 1 83  ? -29.90100 -19.19800 -14.48900 1.000 66.15507  ? 343  GLU A CB  1 
ATOM   657  C  CG  . GLU A 1 83  ? -28.52400 -19.78200 -14.21900 1.000 65.49725  ? 343  GLU A CG  1 
ATOM   658  C  CD  . GLU A 1 83  ? -28.50900 -21.29600 -14.31500 1.000 73.83116  ? 343  GLU A CD  1 
ATOM   659  O  OE1 . GLU A 1 83  ? -29.50600 -21.92900 -13.90700 1.000 69.26580  ? 343  GLU A OE1 1 
ATOM   660  O  OE2 . GLU A 1 83  ? -27.50400 -21.85200 -14.80600 1.000 80.74532  ? 343  GLU A OE2 1 
ATOM   661  N  N   . LEU A 1 84  ? -32.26400 -16.91900 -14.16200 1.000 52.15701  ? 344  LEU A N   1 
ATOM   662  C  CA  . LEU A 1 84  ? -33.52100 -16.34900 -14.62300 1.000 50.16592  ? 344  LEU A CA  1 
ATOM   663  C  C   . LEU A 1 84  ? -33.27500 -14.98100 -15.25000 1.000 51.40795  ? 344  LEU A C   1 
ATOM   664  O  O   . LEU A 1 84  ? -32.32900 -14.27200 -14.89900 1.000 54.74813  ? 344  LEU A O   1 
ATOM   665  C  CB  . LEU A 1 84  ? -34.50600 -16.21700 -13.46100 1.000 46.70231  ? 344  LEU A CB  1 
ATOM   666  C  CG  . LEU A 1 84  ? -34.92100 -17.50000 -12.73900 1.000 40.81572  ? 344  LEU A CG  1 
ATOM   667  C  CD1 . LEU A 1 84  ? -35.59500 -17.16400 -11.41900 1.000 39.10258  ? 344  LEU A CD1 1 
ATOM   668  C  CD2 . LEU A 1 84  ? -35.84800 -18.32700 -13.60500 1.000 36.36426  ? 344  LEU A CD2 1 
ATOM   669  N  N   . CYS A 1 85  ? -34.13900 -14.61200 -16.19100 1.000 50.23180  ? 345  CYS A N   1 
ATOM   670  C  CA  . CYS A 1 85  ? -34.03500 -13.29800 -16.80200 1.000 47.83226  ? 345  CYS A CA  1 
ATOM   671  C  C   . CYS A 1 85  ? -34.33100 -12.21700 -15.76600 1.000 47.21548  ? 345  CYS A C   1 
ATOM   672  O  O   . CYS A 1 85  ? -35.00600 -12.44800 -14.75900 1.000 46.08516  ? 345  CYS A O   1 
ATOM   673  C  CB  . CYS A 1 85  ? -34.99100 -13.17600 -17.99100 1.000 46.11932  ? 345  CYS A CB  1 
ATOM   674  S  SG  . CYS A 1 85  ? -36.74300 -13.36700 -17.58000 1.000 53.14371  ? 345  CYS A SG  1 
ATOM   675  N  N   . GLN A 1 86  ? -33.80700 -11.01700 -16.02600 1.000 46.01490  ? 346  GLN A N   1 
ATOM   676  C  CA  . GLN A 1 86  ? -33.93400 -9.93600  -15.05400 1.000 49.75846  ? 346  GLN A CA  1 
ATOM   677  C  C   . GLN A 1 86  ? -35.39700 -9.61300  -14.77200 1.000 45.67449  ? 346  GLN A C   1 
ATOM   678  O  O   . GLN A 1 86  ? -35.76300 -9.29700  -13.63200 1.000 38.98724  ? 346  GLN A O   1 
ATOM   679  C  CB  . GLN A 1 86  ? -33.18800 -8.69900  -15.55500 1.000 55.25467  ? 346  GLN A CB  1 
ATOM   680  C  CG  . GLN A 1 86  ? -31.73500 -8.97500  -15.91600 1.000 58.79379  ? 346  GLN A CG  1 
ATOM   681  C  CD  . GLN A 1 86  ? -30.91300 -7.70900  -16.06100 1.000 78.43811  ? 346  GLN A CD  1 
ATOM   682  O  OE1 . GLN A 1 86  ? -31.31100 -6.63800  -15.60000 1.000 80.94247  ? 346  GLN A OE1 1 
ATOM   683  N  NE2 . GLN A 1 86  ? -29.75700 -7.82800  -16.70400 1.000 81.26223  ? 346  GLN A NE2 1 
ATOM   684  N  N   . ASN A 1 87  ? -36.25200 -9.69600  -15.79600 1.000 44.04744  ? 347  ASN A N   1 
ATOM   685  C  CA  . ASN A 1 87  ? -37.67800 -9.45900  -15.58900 1.000 42.19956  ? 347  ASN A CA  1 
ATOM   686  C  C   . ASN A 1 87  ? -38.25100 -10.42800 -14.55900 1.000 42.45069  ? 347  ASN A C   1 
ATOM   687  O  O   . ASN A 1 87  ? -38.96600 -10.02100 -13.63600 1.000 38.73500  ? 347  ASN A O   1 
ATOM   688  C  CB  . ASN A 1 87  ? -38.42600 -9.58000  -16.91700 1.000 44.81071  ? 347  ASN A CB  1 
ATOM   689  C  CG  . ASN A 1 87  ? -39.93300 -9.61500  -16.73600 1.000 47.25753  ? 347  ASN A CG  1 
ATOM   690  O  OD1 . ASN A 1 87  ? -40.58100 -8.57600  -16.61800 1.000 48.72725  ? 347  ASN A OD1 1 
ATOM   691  N  ND2 . ASN A 1 87  ? -40.49900 -10.81700 -16.71500 1.000 44.58932  ? 347  ASN A ND2 1 
ATOM   692  N  N   . ASP A 1 88  ? -37.95100 -11.72100 -14.70500 1.000 39.58981  ? 348  ASP A N   1 
ATOM   693  C  CA  . ASP A 1 88  ? -38.46400 -12.70200 -13.75200 1.000 41.37358  ? 348  ASP A CA  1 
ATOM   694  C  C   . ASP A 1 88  ? -37.88600 -12.47500 -12.35900 1.000 35.19325  ? 348  ASP A C   1 
ATOM   695  O  O   . ASP A 1 88  ? -38.60500 -12.59100 -11.35900 1.000 33.79879  ? 348  ASP A O   1 
ATOM   696  C  CB  . ASP A 1 88  ? -38.16000 -14.12100 -14.23900 1.000 39.93975  ? 348  ASP A CB  1 
ATOM   697  C  CG  . ASP A 1 88  ? -39.02500 -14.53300 -15.41900 1.000 49.74907  ? 348  ASP A CG  1 
ATOM   698  O  OD1 . ASP A 1 88  ? -39.84100 -13.70700 -15.88200 1.000 43.17729  ? 348  ASP A OD1 1 
ATOM   699  O  OD2 . ASP A 1 88  ? -38.89200 -15.68800 -15.88000 1.000 55.10403  ? 348  ASP A OD2 1 
ATOM   700  N  N   . GLN A 1 89  ? -36.59200 -12.15700 -12.27300 1.000 35.07107  ? 349  GLN A N   1 
ATOM   701  C  CA  . GLN A 1 89  ? -35.98600 -11.86200 -10.97800 1.000 37.42994  ? 349  GLN A CA  1 
ATOM   702  C  C   . GLN A 1 89  ? -36.72400 -10.72500 -10.28400 1.000 35.80206  ? 349  GLN A C   1 
ATOM   703  O  O   . GLN A 1 89  ? -37.03100 -10.79900 -9.08400  1.000 31.59473  ? 349  GLN A O   1 
ATOM   704  C  CB  . GLN A 1 89  ? -34.50900 -11.50500 -11.16000 1.000 38.12024  ? 349  GLN A CB  1 
ATOM   705  C  CG  . GLN A 1 89  ? -33.66000 -12.61400 -11.75800 1.000 40.27641  ? 349  GLN A CG  1 
ATOM   706  C  CD  . GLN A 1 89  ? -32.21300 -12.19900 -11.95500 1.000 44.18908  ? 349  GLN A CD  1 
ATOM   707  O  OE1 . GLN A 1 89  ? -31.82200 -11.08500 -11.61100 1.000 41.82313  ? 349  GLN A OE1 1 
ATOM   708  N  NE2 . GLN A 1 89  ? -31.41100 -13.09600 -12.51300 1.000 46.60217  ? 349  GLN A NE2 1 
ATOM   709  N  N   . ILE A 1 90  ? -37.02800 -9.66300  -11.03300 1.000 34.56993  ? 350  ILE A N   1 
ATOM   710  C  CA  . ILE A 1 90  ? -37.68200 -8.50600  -10.43700 1.000 34.54052  ? 350  ILE A CA  1 
ATOM   711  C  C   . ILE A 1 90  ? -39.11700 -8.84100  -10.05500 1.000 34.14633  ? 350  ILE A C   1 
ATOM   712  O  O   . ILE A 1 90  ? -39.60600 -8.40500  -9.01000  1.000 33.24909  ? 350  ILE A O   1 
ATOM   713  C  CB  . ILE A 1 90  ? -37.60800 -7.30000  -11.39000 1.000 39.27480  ? 350  ILE A CB  1 
ATOM   714  C  CG1 . ILE A 1 90  ? -36.14600 -6.88900  -11.57700 1.000 38.58273  ? 350  ILE A CG1 1 
ATOM   715  C  CG2 . ILE A 1 90  ? -38.43200 -6.13500  -10.83700 1.000 37.19439  ? 350  ILE A CG2 1 
ATOM   716  C  CD1 . ILE A 1 90  ? -35.92100 -5.86800  -12.66100 1.000 42.14845  ? 350  ILE A CD1 1 
ATOM   717  N  N   . VAL A 1 91  ? -39.81700 -9.62000  -10.88100 1.000 35.02594  ? 351  VAL A N   1 
ATOM   718  C  CA  . VAL A 1 91  ? -41.17800 -10.02200 -10.52600 1.000 34.87671  ? 351  VAL A CA  1 
ATOM   719  C  C   . VAL A 1 91  ? -41.17300 -10.79700 -9.21300  1.000 32.71328  ? 351  VAL A C   1 
ATOM   720  O  O   . VAL A 1 91  ? -41.96000 -10.51800 -8.29900  1.000 32.17540  ? 351  VAL A O   1 
ATOM   721  C  CB  . VAL A 1 91  ? -41.81500 -10.84300 -11.66300 1.000 40.43071  ? 351  VAL A CB  1 
ATOM   722  C  CG1 . VAL A 1 91  ? -43.13300 -11.46200 -11.20500 1.000 36.16661  ? 351  VAL A CG1 1 
ATOM   723  C  CG2 . VAL A 1 91  ? -42.04300 -9.97300  -12.88800 1.000 38.87939  ? 351  VAL A CG2 1 
ATOM   724  N  N   . LEU A 1 92  ? -40.27100 -11.77400 -9.09700  1.000 31.67166  ? 352  LEU A N   1 
ATOM   725  C  CA  . LEU A 1 92  ? -40.22800 -12.60800 -7.89900  1.000 29.86278  ? 352  LEU A CA  1 
ATOM   726  C  C   . LEU A 1 92  ? -39.88200 -11.78100 -6.66400  1.000 29.60560  ? 352  LEU A C   1 
ATOM   727  O  O   . LEU A 1 92  ? -40.52000 -11.91800 -5.60900  1.000 29.63879  ? 352  LEU A O   1 
ATOM   728  C  CB  . LEU A 1 92  ? -39.21800 -13.74100 -8.09300  1.000 29.29399  ? 352  LEU A CB  1 
ATOM   729  C  CG  . LEU A 1 92  ? -39.52700 -14.72400 -9.22800  1.000 32.55816  ? 352  LEU A CG  1 
ATOM   730  C  CD1 . LEU A 1 92  ? -38.31500 -15.59100 -9.53500  1.000 32.51674  ? 352  LEU A CD1 1 
ATOM   731  C  CD2 . LEU A 1 92  ? -40.73000 -15.59700 -8.89200  1.000 33.28914  ? 352  LEU A CD2 1 
ATOM   732  N  N   . LEU A 1 93  ? -38.87400 -10.91100 -6.77400  1.000 29.03779  ? 353  LEU A N   1 
ATOM   733  C  CA  . LEU A 1 93  ? -38.48800 -10.09600 -5.62600  1.000 28.27456  ? 353  LEU A CA  1 
ATOM   734  C  C   . LEU A 1 93  ? -39.60500 -9.13100  -5.24100  1.000 30.21984  ? 353  LEU A C   1 
ATOM   735  O  O   . LEU A 1 93  ? -39.97400 -9.03200  -4.06600  1.000 28.02718  ? 353  LEU A O   1 
ATOM   736  C  CB  . LEU A 1 93  ? -37.19100 -9.34900  -5.93000  1.000 28.76705  ? 353  LEU A CB  1 
ATOM   737  C  CG  . LEU A 1 93  ? -35.93000 -10.22200 -5.93700  1.000 28.23466  ? 353  LEU A CG  1 
ATOM   738  C  CD1 . LEU A 1 93  ? -34.75400 -9.48800  -6.55800  1.000 29.32286  ? 353  LEU A CD1 1 
ATOM   739  C  CD2 . LEU A 1 93  ? -35.57800 -10.67800 -4.52900  1.000 26.79476  ? 353  LEU A CD2 1 
ATOM   740  N  N   . LYS A 1 94  ? -40.17500 -8.43100  -6.22500  1.000 30.36911  ? 354  LYS A N   1 
ATOM   741  C  CA  . LYS A 1 94  ? -41.29400 -7.53400  -5.96600  1.000 31.24013  ? 354  LYS A CA  1 
ATOM   742  C  C   . LYS A 1 94  ? -42.42700 -8.25600  -5.24900  1.000 30.71675  ? 354  LYS A C   1 
ATOM   743  O  O   . LYS A 1 94  ? -43.04000 -7.70500  -4.32800  1.000 31.88440  ? 354  LYS A O   1 
ATOM   744  C  CB  . LYS A 1 94  ? -41.77600 -6.94100  -7.29400  1.000 33.28474  ? 354  LYS A CB  1 
ATOM   745  C  CG  . LYS A 1 94  ? -42.93300 -5.95600  -7.20800  1.000 37.12509  ? 354  LYS A CG  1 
ATOM   746  C  CD  . LYS A 1 94  ? -43.14300 -5.27200  -8.56000  1.000 45.59296  ? 354  LYS A CD  1 
ATOM   747  C  CE  . LYS A 1 94  ? -44.28200 -4.25900  -8.53900  1.000 52.74291  ? 354  LYS A CE  1 
ATOM   748  N  NZ  . LYS A 1 94  ? -45.63000 -4.89900  -8.52900  1.000 53.77103  ? 354  LYS A NZ  1 
ATOM   749  N  N   . ALA A 1 95  ? -42.70900 -9.49900  -5.64200  1.000 30.44782  ? 355  ALA A N   1 
ATOM   750  C  CA  . ALA A 1 95  ? -43.87300 -10.18300 -5.09600  1.000 30.35037  ? 355  ALA A CA  1 
ATOM   751  C  C   . ALA A 1 95  ? -43.61000 -10.81500 -3.73300  1.000 28.70743  ? 355  ALA A C   1 
ATOM   752  O  O   . ALA A 1 95  ? -44.56100 -10.99700 -2.96300  1.000 28.78249  ? 355  ALA A O   1 
ATOM   753  C  CB  . ALA A 1 95  ? -44.36200 -11.24900 -6.08000  1.000 31.03095  ? 355  ALA A CB  1 
ATOM   754  N  N   . GLY A 1 96  ? -42.35600 -11.15200 -3.40300  1.000 28.03189  ? 356  GLY A N   1 
ATOM   755  C  CA  . GLY A 1 96  ? -42.10200 -11.87100 -2.15900  1.000 26.17810  ? 356  GLY A CA  1 
ATOM   756  C  C   . GLY A 1 96  ? -41.13100 -11.29000 -1.13800  1.000 25.75287  ? 356  GLY A C   1 
ATOM   757  O  O   . GLY A 1 96  ? -41.03200 -11.81500 -0.01600  1.000 24.62901  ? 356  GLY A O   1 
ATOM   758  N  N   . ALA A 1 97  ? -40.40500 -10.22400 -1.48400  1.000 25.82986  ? 357  ALA A N   1 
ATOM   759  C  CA  . ALA A 1 97  ? -39.31600 -9.77900  -0.62000  1.000 25.27815  ? 357  ALA A CA  1 
ATOM   760  C  C   . ALA A 1 97  ? -39.83400 -9.25600  0.71500   1.000 25.23335  ? 357  ALA A C   1 
ATOM   761  O  O   . ALA A 1 97  ? -39.24800 -9.54200  1.76600   1.000 24.59842  ? 357  ALA A O   1 
ATOM   762  C  CB  . ALA A 1 97  ? -38.48600 -8.71100  -1.32900  1.000 26.02694  ? 357  ALA A CB  1 
ATOM   763  N  N   . MET A 1 98  ? -40.92300 -8.48700  0.70300   1.000 26.14395  ? 358  MET A N   1 
ATOM   764  C  CA  . MET A 1 98  ? -41.41700 -7.94000  1.96100   1.000 26.39732  ? 358  MET A CA  1 
ATOM   765  C  C   . MET A 1 98  ? -41.98500 -9.03300  2.85500   1.000 25.85259  ? 358  MET A C   1 
ATOM   766  O  O   . MET A 1 98  ? -41.86000 -8.95600  4.08500   1.000 25.74709  ? 358  MET A O   1 
ATOM   767  C  CB  . MET A 1 98  ? -42.46900 -6.86600  1.70100   1.000 27.79232  ? 358  MET A CB  1 
ATOM   768  C  CG  . MET A 1 98  ? -42.85600 -6.09000  2.94900   1.000 28.38774  ? 358  MET A CG  1 
ATOM   769  S  SD  . MET A 1 98  ? -41.43300 -5.37600  3.81800   1.000 28.38200  ? 358  MET A SD  1 
ATOM   770  C  CE  . MET A 1 98  ? -40.92500 -4.10400  2.65900   1.000 28.95537  ? 358  MET A CE  1 
ATOM   771  N  N   . GLU A 1 99  ? -42.60400 -10.05900 2.26400   1.000 25.70442  ? 359  GLU A N   1 
ATOM   772  C  CA  . GLU A 1 99  ? -43.03300 -11.20200 3.05900   1.000 25.25807  ? 359  GLU A CA  1 
ATOM   773  C  C   . GLU A 1 99  ? -41.83400 -11.89100 3.70000   1.000 24.19719  ? 359  GLU A C   1 
ATOM   774  O  O   . GLU A 1 99  ? -41.90400 -12.34000 4.85200   1.000 24.05790  ? 359  GLU A O   1 
ATOM   775  C  CB  . GLU A 1 99  ? -43.81800 -12.18000 2.18900   1.000 25.44708  ? 359  GLU A CB  1 
ATOM   776  C  CG  . GLU A 1 99  ? -44.33900 -13.39200 2.94400   1.000 33.24225  ? 359  GLU A CG  1 
ATOM   777  C  CD  . GLU A 1 99  ? -45.33700 -14.20500 2.13700   1.000 44.86523  ? 359  GLU A CD  1 
ATOM   778  O  OE1 . GLU A 1 99  ? -45.45800 -13.96300 0.91600   1.000 44.78095  ? 359  GLU A OE1 1 
ATOM   779  O  OE2 . GLU A 1 99  ? -46.00300 -15.08300 2.72900   1.000 48.15298  ? 359  GLU A OE2 1 
ATOM   780  N  N   . VAL A 1 100 ? -40.72000 -11.97800 2.96800   1.000 23.69469  ? 360  VAL A N   1 
ATOM   781  C  CA  . VAL A 1 100 ? -39.52200 -12.58800 3.53800   1.000 22.97874  ? 360  VAL A CA  1 
ATOM   782  C  C   . VAL A 1 100 ? -38.98000 -11.73100 4.67900   1.000 23.19897  ? 360  VAL A C   1 
ATOM   783  O  O   . VAL A 1 100 ? -38.50400 -12.25300 5.69300   1.000 22.98798  ? 360  VAL A O   1 
ATOM   784  C  CB  . VAL A 1 100 ? -38.46500 -12.81800 2.44300   1.000 22.74184  ? 360  VAL A CB  1 
ATOM   785  C  CG1 . VAL A 1 100 ? -37.14200 -13.25100 3.06000   1.000 22.35125  ? 360  VAL A CG1 1 
ATOM   786  C  CG2 . VAL A 1 100 ? -38.95000 -13.86600 1.45200   1.000 22.65994  ? 360  VAL A CG2 1 
ATOM   787  N  N   . VAL A 1 101 ? -39.03200 -10.40700 4.52900   1.000 23.82810  ? 361  VAL A N   1 
ATOM   788  C  CA  . VAL A 1 101 ? -38.63300 -9.51800  5.61900   1.000 24.30193  ? 361  VAL A CA  1 
ATOM   789  C  C   . VAL A 1 101 ? -39.48600 -9.79100  6.85200   1.000 24.61897  ? 361  VAL A C   1 
ATOM   790  O  O   . VAL A 1 101 ? -38.97700 -9.90800  7.97600   1.000 24.76592  ? 361  VAL A O   1 
ATOM   791  C  CB  . VAL A 1 101 ? -38.73500 -8.04400  5.17900   1.000 25.14240  ? 361  VAL A CB  1 
ATOM   792  C  CG1 . VAL A 1 101 ? -38.64500 -7.11700  6.38500   1.000 25.90698  ? 361  VAL A CG1 1 
ATOM   793  C  CG2 . VAL A 1 101 ? -37.64600 -7.70500  4.16800   1.000 25.10320  ? 361  VAL A CG2 1 
ATOM   794  N  N   . LEU A 1 102 ? -40.80200 -9.89300  6.65400   1.000 24.99035  ? 362  LEU A N   1 
ATOM   795  C  CA  . LEU A 1 102 ? -41.70200 -10.17600 7.76700   1.000 25.57694  ? 362  LEU A CA  1 
ATOM   796  C  C   . LEU A 1 102 ? -41.31700 -11.47500 8.46100   1.000 25.01415  ? 362  LEU A C   1 
ATOM   797  O  O   . LEU A 1 102 ? -41.21100 -11.53100 9.69200   1.000 25.51438  ? 362  LEU A O   1 
ATOM   798  C  CB  . LEU A 1 102 ? -43.14500 -10.24400 7.27100   1.000 26.21665  ? 362  LEU A CB  1 
ATOM   799  C  CG  . LEU A 1 102 ? -44.01000 -9.01700  7.55900   1.000 33.99759  ? 362  LEU A CG  1 
ATOM   800  C  CD1 . LEU A 1 102 ? -43.38200 -7.72800  7.02300   1.000 32.55759  ? 362  LEU A CD1 1 
ATOM   801  C  CD2 . LEU A 1 102 ? -45.38700 -9.22500  6.96300   1.000 40.29539  ? 362  LEU A CD2 1 
ATOM   802  N  N   . VAL A 1 103 ? -41.10300 -12.53500 7.68000   1.000 24.17741  ? 363  VAL A N   1 
ATOM   803  C  CA  . VAL A 1 103 ? -40.71000 -13.81500 8.26400   1.000 28.70430  ? 363  VAL A CA  1 
ATOM   804  C  C   . VAL A 1 103 ? -39.42600 -13.65500 9.07100   1.000 23.75870  ? 363  VAL A C   1 
ATOM   805  O  O   . VAL A 1 103 ? -39.34500 -14.07300 10.23100  1.000 24.22514  ? 363  VAL A O   1 
ATOM   806  C  CB  . VAL A 1 103 ? -40.56300 -14.88300 7.16400   1.000 23.01667  ? 363  VAL A CB  1 
ATOM   807  C  CG1 . VAL A 1 103 ? -39.91400 -16.13600 7.72000   1.000 22.69347  ? 363  VAL A CG1 1 
ATOM   808  C  CG2 . VAL A 1 103 ? -41.92900 -15.20800 6.55600   1.000 23.35771  ? 363  VAL A CG2 1 
ATOM   809  N  N   . ARG A 1 104 ? -38.40800 -13.03400 8.47100   1.000 23.47831  ? 364  ARG A N   1 
ATOM   810  C  CA  . ARG A 1 104 ? -37.13200 -12.85000 9.15700   1.000 24.06790  ? 364  ARG A CA  1 
ATOM   811  C  C   . ARG A 1 104 ? -37.31100 -12.13300 10.48800  1.000 24.71543  ? 364  ARG A C   1 
ATOM   812  O  O   . ARG A 1 104 ? -36.61000 -12.43200 11.46300  1.000 25.22088  ? 364  ARG A O   1 
ATOM   813  C  CB  . ARG A 1 104 ? -36.16900 -12.06100 8.27100   1.000 25.66485  ? 364  ARG A CB  1 
ATOM   814  C  CG  . ARG A 1 104 ? -35.65200 -12.82500 7.07500   1.000 24.95780  ? 364  ARG A CG  1 
ATOM   815  C  CD  . ARG A 1 104 ? -34.58400 -12.03600 6.33900   1.000 23.19241  ? 364  ARG A CD  1 
ATOM   816  N  NE  . ARG A 1 104 ? -33.71600 -12.92300 5.57600   1.000 23.76138  ? 364  ARG A NE  1 
ATOM   817  C  CZ  . ARG A 1 104 ? -32.50200 -12.60500 5.15100   1.000 28.24542  ? 364  ARG A CZ  1 
ATOM   818  N  NH1 . ARG A 1 104 ? -31.97800 -11.41000 5.37900   1.000 24.07312  ? 364  ARG A NH1 1 
ATOM   819  N  NH2 . ARG A 1 104 ? -31.78800 -13.51600 4.49100   1.000 28.29256  ? 364  ARG A NH2 1 
ATOM   820  N  N   . MET A 1 105 ? -38.24000 -11.17800 10.54600  1.000 25.25066  ? 365  MET A N   1 
ATOM   821  C  CA  . MET A 1 105 ? -38.36300 -10.33900 11.73500  1.000 26.44713  ? 365  MET A CA  1 
ATOM   822  C  C   . MET A 1 105 ? -38.63200 -11.14000 13.00700  1.000 30.40015  ? 365  MET A C   1 
ATOM   823  O  O   . MET A 1 105 ? -38.38200 -10.62900 14.10600  1.000 28.27698  ? 365  MET A O   1 
ATOM   824  C  CB  . MET A 1 105 ? -39.46700 -9.30600  11.52300  1.000 27.08750  ? 365  MET A CB  1 
ATOM   825  C  CG  . MET A 1 105 ? -39.03800 -8.15100  10.63200  1.000 27.06001  ? 365  MET A CG  1 
ATOM   826  S  SD  . MET A 1 105 ? -40.40200 -7.12100  10.07100  1.000 27.84469  ? 365  MET A SD  1 
ATOM   827  C  CE  . MET A 1 105 ? -41.09400 -6.57700  11.63000  1.000 29.48116  ? 365  MET A CE  1 
ATOM   828  N  N   . CYS A 1 106 ? -39.12400 -12.37900 12.89600  1.000 26.62551  ? 366  CYS A N   1 
ATOM   829  C  CA  . CYS A 1 106 ? -39.44100 -13.15400 14.09300  1.000 27.49153  ? 366  CYS A CA  1 
ATOM   830  C  C   . CYS A 1 106 ? -38.19800 -13.51100 14.89900  1.000 27.92836  ? 366  CYS A C   1 
ATOM   831  O  O   . CYS A 1 106 ? -38.30300 -13.75100 16.10700  1.000 29.17697  ? 366  CYS A O   1 
ATOM   832  C  CB  . CYS A 1 106 ? -40.19000 -14.43300 13.71500  1.000 26.97328  ? 366  CYS A CB  1 
ATOM   833  S  SG  . CYS A 1 106 ? -39.12900 -15.77100 13.13600  1.000 37.66037  ? 366  CYS A SG  1 
ATOM   834  N  N   . ARG A 1 107 ? -37.02800 -13.55100 14.25800  1.000 27.18772  ? 367  ARG A N   1 
ATOM   835  C  CA  . ARG A 1 107 ? -35.79300 -13.86700 14.96900  1.000 27.85858  ? 367  ARG A CA  1 
ATOM   836  C  C   . ARG A 1 107 ? -35.45200 -12.80900 16.00900  1.000 29.33337  ? 367  ARG A C   1 
ATOM   837  O  O   . ARG A 1 107 ? -34.79600 -13.11100 17.01300  1.000 30.52995  ? 367  ARG A O   1 
ATOM   838  C  CB  . ARG A 1 107 ? -34.64900 -14.00400 13.96800  1.000 27.00837  ? 367  ARG A CB  1 
ATOM   839  C  CG  . ARG A 1 107 ? -34.91800 -15.02100 12.87900  1.000 25.74589  ? 367  ARG A CG  1 
ATOM   840  C  CD  . ARG A 1 107 ? -34.05500 -14.78200 11.65700  1.000 25.02867  ? 367  ARG A CD  1 
ATOM   841  N  NE  . ARG A 1 107 ? -32.65200 -15.10400 11.89200  1.000 25.60873  ? 367  ARG A NE  1 
ATOM   842  C  CZ  . ARG A 1 107 ? -31.69700 -14.21600 12.13000  1.000 26.40543  ? 367  ARG A CZ  1 
ATOM   843  N  NH1 . ARG A 1 107 ? -31.95000 -12.91800 12.16800  1.000 26.66047  ? 367  ARG A NH1 1 
ATOM   844  N  NH2 . ARG A 1 107 ? -30.45200 -14.64200 12.32900  1.000 27.15858  ? 367  ARG A NH2 1 
ATOM   845  N  N   . ALA A 1 108 ? -35.87500 -11.56800 15.78400  1.000 29.47674  ? 368  ALA A N   1 
ATOM   846  C  CA  . ALA A 1 108 ? -35.59600 -10.45900 16.68100  1.000 30.99003  ? 368  ALA A CA  1 
ATOM   847  C  C   . ALA A 1 108 ? -36.74600 -10.18600 17.63800  1.000 32.23806  ? 368  ALA A C   1 
ATOM   848  O  O   . ALA A 1 108 ? -36.77700 -9.12600  18.27100  1.000 33.58087  ? 368  ALA A O   1 
ATOM   849  C  CB  . ALA A 1 108 ? -35.28100 -9.20100  15.87000  1.000 30.69609  ? 368  ALA A CB  1 
ATOM   850  N  N   . TYR A 1 109 ? -37.69100 -11.11000 17.75300  1.000 30.36575  ? 369  TYR A N   1 
ATOM   851  C  CA  . TYR A 1 109 ? -38.82400 -10.97700 18.65600  1.000 34.77767  ? 369  TYR A CA  1 
ATOM   852  C  C   . TYR A 1 109 ? -38.61200 -11.89100 19.85400  1.000 31.86540  ? 369  TYR A C   1 
ATOM   853  O  O   . TYR A 1 109 ? -38.23800 -13.05600 19.69100  1.000 32.63448  ? 369  TYR A O   1 
ATOM   854  C  CB  . TYR A 1 109 ? -40.13100 -11.32200 17.93800  1.000 31.30063  ? 369  TYR A CB  1 
ATOM   855  C  CG  . TYR A 1 109 ? -41.34600 -11.28800 18.83200  1.000 32.04715  ? 369  TYR A CG  1 
ATOM   856  C  CD1 . TYR A 1 109 ? -42.03100 -10.10400 19.06400  1.000 34.03927  ? 369  TYR A CD1 1 
ATOM   857  C  CD2 . TYR A 1 109 ? -41.81000 -12.44200 19.44300  1.000 33.43229  ? 369  TYR A CD2 1 
ATOM   858  C  CE1 . TYR A 1 109 ? -43.14300 -10.07200 19.87900  1.000 36.58819  ? 369  TYR A CE1 1 
ATOM   859  C  CE2 . TYR A 1 109 ? -42.92000 -12.42100 20.26000  1.000 34.29969  ? 369  TYR A CE2 1 
ATOM   860  C  CZ  . TYR A 1 109 ? -43.58200 -11.23500 20.47700  1.000 38.26555  ? 369  TYR A CZ  1 
ATOM   861  O  OH  . TYR A 1 109 ? -44.68900 -11.21100 21.29100  1.000 42.26430  ? 369  TYR A OH  1 
ATOM   862  N  N   . ASN A 1 110 ? -38.83000 -11.35400 21.05400  1.000 35.06401  ? 370  ASN A N   1 
ATOM   863  C  CA  . ASN A 1 110 ? -38.71900 -12.10200 22.30200  1.000 33.03988  ? 370  ASN A CA  1 
ATOM   864  C  C   . ASN A 1 110 ? -40.12200 -12.24900 22.88100  1.000 33.95783  ? 370  ASN A C   1 
ATOM   865  O  O   . ASN A 1 110 ? -40.69800 -11.27800 23.38300  1.000 33.68366  ? 370  ASN A O   1 
ATOM   866  C  CB  . ASN A 1 110 ? -37.78000 -11.39800 23.28200  1.000 35.20504  ? 370  ASN A CB  1 
ATOM   867  C  CG  . ASN A 1 110 ? -37.66500 -12.12600 24.61800  1.000 39.00406  ? 370  ASN A CG  1 
ATOM   868  O  OD1 . ASN A 1 110 ? -38.16300 -13.24100 24.77700  1.000 34.95284  ? 370  ASN A OD1 1 
ATOM   869  N  ND2 . ASN A 1 110 ? -37.00300 -11.49300 25.58200  1.000 33.66562  ? 370  ASN A ND2 1 
ATOM   870  N  N   . ALA A 1 111 ? -40.66900 -13.46500 22.80800  1.000 37.01007  ? 371  ALA A N   1 
ATOM   871  C  CA  . ALA A 1 111 ? -42.03800 -13.68800 23.26000  1.000 38.12907  ? 371  ALA A CA  1 
ATOM   872  C  C   . ALA A 1 111 ? -42.16800 -13.55700 24.77300  1.000 39.24741  ? 371  ALA A C   1 
ATOM   873  O  O   . ALA A 1 111 ? -43.24100 -13.19500 25.26900  1.000 40.94548  ? 371  ALA A O   1 
ATOM   874  C  CB  . ALA A 1 111 ? -42.51700 -15.06700 22.80700  1.000 39.52181  ? 371  ALA A CB  1 
ATOM   875  N  N   . ASP A 1 112 ? -41.09700 -13.83600 25.51800  1.000 37.16341  ? 372  ASP A N   1 
ATOM   876  C  CA  . ASP A 1 112 ? -41.18400 -13.81100 26.97500  1.000 38.91323  ? 372  ASP A CA  1 
ATOM   877  C  C   . ASP A 1 112 ? -41.60600 -12.43700 27.48000  1.000 39.32359  ? 372  ASP A C   1 
ATOM   878  O  O   . ASP A 1 112 ? -42.57400 -12.31500 28.24000  1.000 44.75616  ? 372  ASP A O   1 
ATOM   879  C  CB  . ASP A 1 112 ? -39.84500 -14.22700 27.58500  1.000 39.97054  ? 372  ASP A CB  1 
ATOM   880  C  CG  . ASP A 1 112 ? -39.48000 -15.66100 27.25800  1.000 41.83955  ? 372  ASP A CG  1 
ATOM   881  O  OD1 . ASP A 1 112 ? -40.40300 -16.47000 27.02400  1.000 40.26791  ? 372  ASP A OD1 1 
ATOM   882  O  OD2 . ASP A 1 112 ? -38.27200 -15.97800 27.23300  1.000 45.28868  ? 372  ASP A OD2 1 
ATOM   883  N  N   . ASN A 1 113 ? -40.89100 -11.38800 27.07200  1.000 40.03018  ? 373  ASN A N   1 
ATOM   884  C  CA  . ASN A 1 113 ? -41.22200 -10.02100 27.45700  1.000 40.27522  ? 373  ASN A CA  1 
ATOM   885  C  C   . ASN A 1 113 ? -41.99600 -9.27000  26.37900  1.000 38.55123  ? 373  ASN A C   1 
ATOM   886  O  O   . ASN A 1 113 ? -42.35200 -8.10600  26.59000  1.000 38.47070  ? 373  ASN A O   1 
ATOM   887  C  CB  . ASN A 1 113 ? -39.94600 -9.24600  27.81500  1.000 35.45388  ? 373  ASN A CB  1 
ATOM   888  C  CG  . ASN A 1 113 ? -38.92900 -9.23300  26.68800  1.000 39.65428  ? 373  ASN A CG  1 
ATOM   889  O  OD1 . ASN A 1 113 ? -39.26600 -9.46700  25.52700  1.000 39.28900  ? 373  ASN A OD1 1 
ATOM   890  N  ND2 . ASN A 1 113 ? -37.67500 -8.95000  27.02700  1.000 35.96596  ? 373  ASN A ND2 1 
ATOM   891  N  N   . ARG A 1 114 ? -42.26300 -9.90300  25.23500  1.000 40.97282  ? 374  ARG A N   1 
ATOM   892  C  CA  . ARG A 1 114 ? -43.04800 -9.29400  24.15900  1.000 34.39961  ? 374  ARG A CA  1 
ATOM   893  C  C   . ARG A 1 114 ? -42.37400 -8.03200  23.62900  1.000 38.21290  ? 374  ARG A C   1 
ATOM   894  O  O   . ARG A 1 114 ? -43.03200 -7.03800  23.31200  1.000 35.87751  ? 374  ARG A O   1 
ATOM   895  C  CB  . ARG A 1 114 ? -44.47800 -8.99700  24.62000  1.000 39.43397  ? 374  ARG A CB  1 
ATOM   896  C  CG  . ARG A 1 114 ? -45.29000 -10.24600 24.94200  1.000 42.82301  ? 374  ARG A CG  1 
ATOM   897  C  CD  . ARG A 1 114 ? -46.67200 -9.90200  25.47400  1.000 43.83540  ? 374  ARG A CD  1 
ATOM   898  N  NE  . ARG A 1 114 ? -47.73300 -10.44300 24.63100  1.000 42.62303  ? 374  ARG A NE  1 
ATOM   899  C  CZ  . ARG A 1 114 ? -48.17100 -11.69400 24.68300  1.000 45.41158  ? 374  ARG A CZ  1 
ATOM   900  N  NH1 . ARG A 1 114 ? -47.64700 -12.57800 25.51700  1.000 49.35923  ? 374  ARG A NH1 1 
ATOM   901  N  NH2 . ARG A 1 114 ? -49.15900 -12.06900 23.87500  1.000 50.21498  ? 374  ARG A NH2 1 
ATOM   902  N  N   . THR A 1 115 ? -41.04900 -8.07500  23.52400  1.000 40.20088  ? 375  THR A N   1 
ATOM   903  C  CA  . THR A 1 115 ? -40.26200 -6.96500  23.01500  1.000 39.31752  ? 375  THR A CA  1 
ATOM   904  C  C   . THR A 1 115 ? -39.57900 -7.37500  21.71700  1.000 38.24363  ? 375  THR A C   1 
ATOM   905  O  O   . THR A 1 115 ? -39.48400 -8.55900  21.38400  1.000 39.15207  ? 375  THR A O   1 
ATOM   906  C  CB  . THR A 1 115 ? -39.21100 -6.51100  24.03800  1.000 39.07914  ? 375  THR A CB  1 
ATOM   907  O  OG1 . THR A 1 115 ? -38.22200 -7.53500  24.20000  1.000 40.66288  ? 375  THR A OG1 1 
ATOM   908  C  CG2 . THR A 1 115 ? -39.86500 -6.22500  25.37900  1.000 36.91812  ? 375  THR A CG2 1 
ATOM   909  N  N   . VAL A 1 116 ? -39.10300 -6.37300  20.98500  1.000 32.71692  ? 376  VAL A N   1 
ATOM   910  C  CA  . VAL A 1 116 ? -38.43600 -6.58100  19.71000  1.000 31.40691  ? 376  VAL A CA  1 
ATOM   911  C  C   . VAL A 1 116 ? -37.14000 -5.78900  19.70900  1.000 27.90885  ? 376  VAL A C   1 
ATOM   912  O  O   . VAL A 1 116 ? -37.03300 -4.73800  20.34900  1.000 31.06130  ? 376  VAL A O   1 
ATOM   913  C  CB  . VAL A 1 116 ? -39.32500 -6.16700  18.51400  1.000 31.59014  ? 376  VAL A CB  1 
ATOM   914  C  CG1 . VAL A 1 116 ? -40.58300 -7.01200  18.47500  1.000 29.82678  ? 376  VAL A CG1 1 
ATOM   915  C  CG2 . VAL A 1 116 ? -39.67200 -4.68300  18.58600  1.000 27.55020  ? 376  VAL A CG2 1 
ATOM   916  N  N   . PHE A 1 117 ? -36.15000 -6.30800  18.98800  1.000 27.76784  ? 377  PHE A N   1 
ATOM   917  C  CA  . PHE A 1 117 ? -34.89300 -5.59800  18.81500  1.000 27.38740  ? 377  PHE A CA  1 
ATOM   918  C  C   . PHE A 1 117 ? -35.09100 -4.40700  17.89000  1.000 29.36182  ? 377  PHE A C   1 
ATOM   919  O  O   . PHE A 1 117 ? -35.74200 -4.51200  16.84800  1.000 26.49355  ? 377  PHE A O   1 
ATOM   920  C  CB  . PHE A 1 117 ? -33.83300 -6.53700  18.24200  1.000 27.58658  ? 377  PHE A CB  1 
ATOM   921  C  CG  . PHE A 1 117 ? -32.47300 -5.91200  18.10200  1.000 29.00656  ? 377  PHE A CG  1 
ATOM   922  C  CD1 . PHE A 1 117 ? -31.61100 -5.84000  19.18800  1.000 28.41376  ? 377  PHE A CD1 1 
ATOM   923  C  CD2 . PHE A 1 117 ? -32.05100 -5.40900  16.88200  1.000 30.91077  ? 377  PHE A CD2 1 
ATOM   924  C  CE1 . PHE A 1 117 ? -30.35800 -5.27300  19.05900  1.000 27.86975  ? 377  PHE A CE1 1 
ATOM   925  C  CE2 . PHE A 1 117 ? -30.79800 -4.83900  16.74700  1.000 31.99820  ? 377  PHE A CE2 1 
ATOM   926  C  CZ  . PHE A 1 117 ? -29.95100 -4.77000  17.83800  1.000 30.86892  ? 377  PHE A CZ  1 
ATOM   927  N  N   . PHE A 1 118 ? -34.51900 -3.26900  18.27700  1.000 27.88849  ? 378  PHE A N   1 
ATOM   928  C  CA  . PHE A 1 118 ? -34.63300 -2.03800  17.50500  1.000 26.72073  ? 378  PHE A CA  1 
ATOM   929  C  C   . PHE A 1 118 ? -33.44300 -1.16000  17.85600  1.000 29.66367  ? 378  PHE A C   1 
ATOM   930  O  O   . PHE A 1 118 ? -33.19600 -0.89100  19.03900  1.000 31.91541  ? 378  PHE A O   1 
ATOM   931  C  CB  . PHE A 1 118 ? -35.95400 -1.32600  17.80600  1.000 28.20718  ? 378  PHE A CB  1 
ATOM   932  C  CG  . PHE A 1 118 ? -36.22600 -0.14300  16.91700  1.000 33.47046  ? 378  PHE A CG  1 
ATOM   933  C  CD1 . PHE A 1 118 ? -36.71300 -0.32300  15.63400  1.000 30.09830  ? 378  PHE A CD1 1 
ATOM   934  C  CD2 . PHE A 1 118 ? -36.00200 1.14800   17.36700  1.000 31.05019  ? 378  PHE A CD2 1 
ATOM   935  C  CE1 . PHE A 1 118 ? -36.96600 0.76000   14.81600  1.000 32.49677  ? 378  PHE A CE1 1 
ATOM   936  C  CE2 . PHE A 1 118 ? -36.25500 2.23300   16.55100  1.000 31.24719  ? 378  PHE A CE2 1 
ATOM   937  C  CZ  . PHE A 1 118 ? -36.73700 2.04000   15.27700  1.000 29.17661  ? 378  PHE A CZ  1 
ATOM   938  N  N   . GLU A 1 119 ? -32.68900 -0.75900  16.83700  1.000 27.67834  ? 379  GLU A N   1 
ATOM   939  C  CA  . GLU A 1 119 ? -31.60000 0.20600   16.97300  1.000 32.63489  ? 379  GLU A CA  1 
ATOM   940  C  C   . GLU A 1 119 ? -30.76200 -0.06400  18.22200  1.000 29.37453  ? 379  GLU A C   1 
ATOM   941  O  O   . GLU A 1 119 ? -30.43100 0.83600   18.99800  1.000 28.36119  ? 379  GLU A O   1 
ATOM   942  C  CB  . GLU A 1 119 ? -32.14800 1.63300   16.96300  1.000 29.16893  ? 379  GLU A CB  1 
ATOM   943  C  CG  . GLU A 1 119 ? -32.86100 1.97900   15.65600  1.000 34.96633  ? 379  GLU A CG  1 
ATOM   944  C  CD  . GLU A 1 119 ? -33.22400 3.44800   15.53400  1.000 36.59115  ? 379  GLU A CD  1 
ATOM   945  O  OE1 . GLU A 1 119 ? -33.39100 4.11900   16.57400  1.000 41.03400  ? 379  GLU A OE1 1 
ATOM   946  O  OE2 . GLU A 1 119 ? -33.33900 3.93500   14.38900  1.000 38.19003  ? 379  GLU A OE2 1 
ATOM   947  N  N   . GLY A 1 120 ? -30.41800 -1.33500  18.41500  1.000 27.68502  ? 380  GLY A N   1 
ATOM   948  C  CA  . GLY A 1 120 ? -29.43800 -1.72800  19.40100  1.000 27.71858  ? 380  GLY A CA  1 
ATOM   949  C  C   . GLY A 1 120 ? -29.99000 -2.25500  20.70900  1.000 27.98169  ? 380  GLY A C   1 
ATOM   950  O  O   . GLY A 1 120 ? -29.22400 -2.84100  21.48300  1.000 31.73254  ? 380  GLY A O   1 
ATOM   951  N  N   . LYS A 1 121 ? -31.27900 -2.06900  20.99100  1.000 27.74227  ? 381  LYS A N   1 
ATOM   952  C  CA  . LYS A 1 121 ? -31.83400 -2.52500  22.25800  1.000 28.16059  ? 381  LYS A CA  1 
ATOM   953  C  C   . LYS A 1 121 ? -33.23200 -3.07500  22.03200  1.000 27.95973  ? 381  LYS A C   1 
ATOM   954  O  O   . LYS A 1 121 ? -33.85800 -2.82600  21.00400  1.000 27.46111  ? 381  LYS A O   1 
ATOM   955  C  CB  . LYS A 1 121 ? -31.88300 -1.40200  23.30300  1.000 28.51400  ? 381  LYS A CB  1 
ATOM   956  C  CG  . LYS A 1 121 ? -30.53000 -0.92400  23.79100  1.000 35.89512  ? 381  LYS A CG  1 
ATOM   957  C  CD  . LYS A 1 121 ? -30.69300 0.01900   24.97900  1.000 34.78022  ? 381  LYS A CD  1 
ATOM   958  C  CE  . LYS A 1 121 ? -29.36600 0.33500   25.64200  1.000 36.28691  ? 381  LYS A CE  1 
ATOM   959  N  NZ  . LYS A 1 121 ? -29.55800 0.97600   26.97700  1.000 46.42329  ? 381  LYS A NZ  1 
ATOM   960  N  N   . TYR A 1 122 ? -33.72100 -3.82300  23.01200  1.000 28.48626  ? 382  TYR A N   1 
ATOM   961  C  CA  . TYR A 1 122 ? -35.05300 -4.40200  22.93800  1.000 30.74685  ? 382  TYR A CA  1 
ATOM   962  C  C   . TYR A 1 122 ? -36.07500 -3.46600  23.56800  1.000 31.02533  ? 382  TYR A C   1 
ATOM   963  O  O   . TYR A 1 122 ? -35.83800 -2.88800  24.63200  1.000 30.55182  ? 382  TYR A O   1 
ATOM   964  C  CB  . TYR A 1 122 ? -35.08900 -5.76700  23.62800  1.000 33.89678  ? 382  TYR A CB  1 
ATOM   965  C  CG  . TYR A 1 122 ? -34.66900 -6.90600  22.72400  1.000 32.17097  ? 382  TYR A CG  1 
ATOM   966  C  CD1 . TYR A 1 122 ? -33.32800 -7.16600  22.48100  1.000 30.44150  ? 382  TYR A CD1 1 
ATOM   967  C  CD2 . TYR A 1 122 ? -35.61400 -7.71200  22.10500  1.000 29.49275  ? 382  TYR A CD2 1 
ATOM   968  C  CE1 . TYR A 1 122 ? -32.94000 -8.19800  21.65400  1.000 31.05700  ? 382  TYR A CE1 1 
ATOM   969  C  CE2 . TYR A 1 122 ? -35.23600 -8.74600  21.27400  1.000 29.64128  ? 382  TYR A CE2 1 
ATOM   970  C  CZ  . TYR A 1 122 ? -33.89700 -8.98300  21.05100  1.000 30.98210  ? 382  TYR A CZ  1 
ATOM   971  O  OH  . TYR A 1 122 ? -33.51000 -10.01400 20.22700  1.000 38.32808  ? 382  TYR A OH  1 
ATOM   972  N  N   . GLY A 1 123 ? -37.20700 -3.31800  22.89800  1.000 32.76302  ? 383  GLY A N   1 
ATOM   973  C  CA  . GLY A 1 123 ? -38.28700 -2.49600  23.41300  1.000 28.68070  ? 383  GLY A CA  1 
ATOM   974  C  C   . GLY A 1 123 ? -39.63000 -3.05600  23.01100  1.000 33.14787  ? 383  GLY A C   1 
ATOM   975  O  O   . GLY A 1 123 ? -39.76200 -3.73400  21.98600  1.000 33.94918  ? 383  GLY A O   1 
ATOM   976  N  N   . GLY A 1 124 ? -40.63500 -2.76900  23.83000  1.000 34.89880  ? 384  GLY A N   1 
ATOM   977  C  CA  . GLY A 1 124 ? -41.98200 -3.20600  23.55500  1.000 29.94446  ? 384  GLY A CA  1 
ATOM   978  C  C   . GLY A 1 124 ? -42.62800 -2.39500  22.44500  1.000 39.44978  ? 384  GLY A C   1 
ATOM   979  O  O   . GLY A 1 124 ? -42.00500 -1.57800  21.76400  1.000 30.93763  ? 384  GLY A O   1 
ATOM   980  N  N   . MET A 1 125 ? -43.92900 -2.63700  22.27400  1.000 37.94950  ? 385  MET A N   1 
ATOM   981  C  CA  . MET A 1 125 ? -44.66900 -2.00100  21.18900  1.000 36.91777  ? 385  MET A CA  1 
ATOM   982  C  C   . MET A 1 125 ? -44.72700 -0.48900  21.35800  1.000 38.30362  ? 385  MET A C   1 
ATOM   983  O  O   . MET A 1 125 ? -44.76000 0.24500   20.36300  1.000 31.44494  ? 385  MET A O   1 
ATOM   984  C  CB  . MET A 1 125 ? -46.08300 -2.57900  21.12100  1.000 36.53850  ? 385  MET A CB  1 
ATOM   985  C  CG  . MET A 1 125 ? -46.61200 -2.78000  19.71200  1.000 39.48766  ? 385  MET A CG  1 
ATOM   986  S  SD  . MET A 1 125 ? -48.31900 -3.36000  19.68800  1.000 45.38451  ? 385  MET A SD  1 
ATOM   987  C  CE  . MET A 1 125 ? -48.23000 -4.77400  20.77900  1.000 33.39152  ? 385  MET A CE  1 
ATOM   988  N  N   . GLU A 1 126 ? -44.73000 -0.00300  22.60400  1.000 41.37787  ? 386  GLU A N   1 
ATOM   989  C  CA  . GLU A 1 126 ? -44.85500 1.43100   22.84300  1.000 38.30232  ? 386  GLU A CA  1 
ATOM   990  C  C   . GLU A 1 126 ? -43.74600 2.23200   22.17100  1.000 40.23678  ? 386  GLU A C   1 
ATOM   991  O  O   . GLU A 1 126 ? -43.94700 3.41600   21.87700  1.000 43.47279  ? 386  GLU A O   1 
ATOM   992  C  CB  . GLU A 1 126 ? -44.87600 1.71700   24.34600  1.000 39.70888  ? 386  GLU A CB  1 
ATOM   993  C  CG  . GLU A 1 126 ? -43.63500 1.27000   25.11500  1.000 44.58043  ? 386  GLU A CG  1 
ATOM   994  C  CD  . GLU A 1 126 ? -43.73000 -0.16100  25.60600  1.000 50.09294  ? 386  GLU A CD  1 
ATOM   995  O  OE1 . GLU A 1 126 ? -44.49800 -0.94800  25.01100  1.000 47.40699  ? 386  GLU A OE1 1 
ATOM   996  O  OE2 . GLU A 1 126 ? -43.03900 -0.49600  26.59300  1.000 60.22019  ? 386  GLU A OE2 1 
ATOM   997  N  N   . LEU A 1 127 ? -42.59200 1.61200   21.90300  1.000 37.58231  ? 387  LEU A N   1 
ATOM   998  C  CA  . LEU A 1 127 ? -41.53400 2.29200   21.15900  1.000 34.99428  ? 387  LEU A CA  1 
ATOM   999  C  C   . LEU A 1 127 ? -42.05800 2.95500   19.89600  1.000 35.89214  ? 387  LEU A C   1 
ATOM   1000 O  O   . LEU A 1 127 ? -41.50800 3.96800   19.45000  1.000 37.37449  ? 387  LEU A O   1 
ATOM   1001 C  CB  . LEU A 1 127 ? -40.43300 1.30400   20.77200  1.000 36.01693  ? 387  LEU A CB  1 
ATOM   1002 C  CG  . LEU A 1 127 ? -39.20500 1.14900   21.66400  1.000 38.25825  ? 387  LEU A CG  1 
ATOM   1003 C  CD1 . LEU A 1 127 ? -38.25000 0.18100   20.99300  1.000 36.08682  ? 387  LEU A CD1 1 
ATOM   1004 C  CD2 . LEU A 1 127 ? -38.52400 2.48200   21.92100  1.000 38.20830  ? 387  LEU A CD2 1 
ATOM   1005 N  N   . PHE A 1 128 ? -43.10700 2.39500   19.29600  1.000 37.31091  ? 388  PHE A N   1 
ATOM   1006 C  CA  . PHE A 1 128 ? -43.60800 2.85400   18.00900  1.000 36.79111  ? 388  PHE A CA  1 
ATOM   1007 C  C   . PHE A 1 128 ? -44.85900 3.71300   18.14200  1.000 41.16695  ? 388  PHE A C   1 
ATOM   1008 O  O   . PHE A 1 128 ? -45.61900 3.84600   17.17600  1.000 39.70454  ? 388  PHE A O   1 
ATOM   1009 C  CB  . PHE A 1 128 ? -43.86400 1.64800   17.10800  1.000 30.41066  ? 388  PHE A CB  1 
ATOM   1010 C  CG  . PHE A 1 128 ? -42.67800 0.74200   16.99000  1.000 33.82075  ? 388  PHE A CG  1 
ATOM   1011 C  CD1 . PHE A 1 128 ? -41.70900 0.97000   16.02700  1.000 30.64274  ? 388  PHE A CD1 1 
ATOM   1012 C  CD2 . PHE A 1 128 ? -42.51000 -0.31700  17.86700  1.000 33.90150  ? 388  PHE A CD2 1 
ATOM   1013 C  CE1 . PHE A 1 128 ? -40.60500 0.14800   15.92700  1.000 34.35087  ? 388  PHE A CE1 1 
ATOM   1014 C  CE2 . PHE A 1 128 ? -41.40900 -1.14300  17.77200  1.000 29.18113  ? 388  PHE A CE2 1 
ATOM   1015 C  CZ  . PHE A 1 128 ? -40.45400 -0.91000  16.80200  1.000 28.23788  ? 388  PHE A CZ  1 
ATOM   1016 N  N   . ARG A 1 129 ? -45.07700 4.31500   19.31500  1.000 38.85160  ? 389  ARG A N   1 
ATOM   1017 C  CA  . ARG A 1 129 ? -46.23600 5.18400   19.48200  1.000 40.99605  ? 389  ARG A CA  1 
ATOM   1018 C  C   . ARG A 1 129 ? -46.25900 6.29000   18.43500  1.000 42.68868  ? 389  ARG A C   1 
ATOM   1019 O  O   . ARG A 1 129 ? -47.33700 6.71400   18.00100  1.000 42.40935  ? 389  ARG A O   1 
ATOM   1020 C  CB  . ARG A 1 129 ? -46.24100 5.78600   20.88600  1.000 41.58048  ? 389  ARG A CB  1 
ATOM   1021 C  CG  . ARG A 1 129 ? -47.62800 6.08100   21.43200  1.000 48.15554  ? 389  ARG A CG  1 
ATOM   1022 C  CD  . ARG A 1 129 ? -48.37300 4.79600   21.76000  1.000 59.38560  ? 389  ARG A CD  1 
ATOM   1023 N  NE  . ARG A 1 129 ? -49.60800 5.04600   22.49300  1.000 74.56304  ? 389  ARG A NE  1 
ATOM   1024 C  CZ  . ARG A 1 129 ? -50.38900 4.09700   22.99200  1.000 67.54024  ? 389  ARG A CZ  1 
ATOM   1025 N  NH1 . ARG A 1 129 ? -50.09300 2.81500   22.85700  1.000 68.42211  ? 389  ARG A NH1 1 
ATOM   1026 N  NH2 . ARG A 1 129 ? -51.49500 4.44400   23.64500  1.000 62.59547  ? 389  ARG A NH2 1 
ATOM   1027 N  N   . ALA A 1 130 ? -45.08600 6.76000   18.00600  1.000 39.53335  ? 390  ALA A N   1 
ATOM   1028 C  CA  . ALA A 1 130 ? -45.02100 7.85100   17.04400  1.000 37.81739  ? 390  ALA A CA  1 
ATOM   1029 C  C   . ALA A 1 130 ? -45.47900 7.44600   15.64800  1.000 40.21485  ? 390  ALA A C   1 
ATOM   1030 O  O   . ALA A 1 130 ? -45.65100 8.32800   14.80100  1.000 41.92115  ? 390  ALA A O   1 
ATOM   1031 C  CB  . ALA A 1 130 ? -43.59500 8.40000   16.97400  1.000 39.96066  ? 390  ALA A CB  1 
ATOM   1032 N  N   . LEU A 1 131 ? -45.68400 6.15200   15.38400  1.000 41.77373  ? 391  LEU A N   1 
ATOM   1033 C  CA  . LEU A 1 131 ? -46.08000 5.72600   14.04500  1.000 39.98899  ? 391  LEU A CA  1 
ATOM   1034 C  C   . LEU A 1 131 ? -47.57500 5.87800   13.78800  1.000 43.35535  ? 391  LEU A C   1 
ATOM   1035 O  O   . LEU A 1 131 ? -47.98500 5.92400   12.62300  1.000 44.90039  ? 391  LEU A O   1 
ATOM   1036 C  CB  . LEU A 1 131 ? -45.67000 4.27100   13.80700  1.000 34.19413  ? 391  LEU A CB  1 
ATOM   1037 C  CG  . LEU A 1 131 ? -44.16800 3.98000   13.77000  1.000 30.60359  ? 391  LEU A CG  1 
ATOM   1038 C  CD1 . LEU A 1 131 ? -43.93400 2.53300   13.42000  1.000 25.66284  ? 391  LEU A CD1 1 
ATOM   1039 C  CD2 . LEU A 1 131 ? -43.44400 4.87900   12.78300  1.000 31.54201  ? 391  LEU A CD2 1 
ATOM   1040 N  N   . GLY A 1 132 ? -48.39300 5.94700   14.83500  1.000 41.27923  ? 392  GLY A N   1 
ATOM   1041 C  CA  . GLY A 1 132 ? -49.81600 6.18100   14.65400  1.000 40.45730  ? 392  GLY A CA  1 
ATOM   1042 C  C   . GLY A 1 132 ? -50.51200 5.16400   13.77800  1.000 51.66753  ? 392  GLY A C   1 
ATOM   1043 O  O   . GLY A 1 132 ? -51.48600 5.50400   13.09700  1.000 54.74060  ? 392  GLY A O   1 
ATOM   1044 N  N   . CYS A 1 133 ? -50.04100 3.92000   13.77500  1.000 48.74586  ? 393  CYS A N   1 
ATOM   1045 C  CA  . CYS A 1 133 ? -50.65300 2.83200   13.01800  1.000 49.42012  ? 393  CYS A CA  1 
ATOM   1046 C  C   . CYS A 1 133 ? -50.85400 1.62300   13.92000  1.000 49.45904  ? 393  CYS A C   1 
ATOM   1047 O  O   . CYS A 1 133 ? -50.50500 0.49200   13.57800  1.000 47.06148  ? 393  CYS A O   1 
ATOM   1048 C  CB  . CYS A 1 133 ? -49.80300 2.46900   11.80500  1.000 46.38717  ? 393  CYS A CB  1 
ATOM   1049 S  SG  . CYS A 1 133 ? -49.79700 3.72800   10.51200  1.000 56.85192  ? 393  CYS A SG  1 
ATOM   1050 N  N   . SER A 1 134 ? -51.45000 1.86500   15.09000  1.000 53.22511  ? 394  SER A N   1 
ATOM   1051 C  CA  . SER A 1 134 ? -51.53500 0.83800   16.12600  1.000 50.22167  ? 394  SER A CA  1 
ATOM   1052 C  C   . SER A 1 134 ? -52.07100 -0.48300  15.58700  1.000 49.66531  ? 394  SER A C   1 
ATOM   1053 O  O   . SER A 1 134 ? -51.64900 -1.55300  16.03500  1.000 50.73202  ? 394  SER A O   1 
ATOM   1054 C  CB  . SER A 1 134 ? -52.41000 1.33900   17.27500  1.000 50.26452  ? 394  SER A CB  1 
ATOM   1055 O  OG  . SER A 1 134 ? -53.56900 1.99200   16.78400  1.000 60.17466  ? 394  SER A OG  1 
ATOM   1056 N  N   . GLU A 1 135 ? -53.00000 -0.43400  14.62900  1.000 60.90297  ? 395  GLU A N   1 
ATOM   1057 C  CA  . GLU A 1 135 ? -53.52600 -1.67000  14.05600  1.000 59.03343  ? 395  GLU A CA  1 
ATOM   1058 C  C   . GLU A 1 135 ? -52.41800 -2.47900  13.39100  1.000 57.68928  ? 395  GLU A C   1 
ATOM   1059 O  O   . GLU A 1 135 ? -52.22400 -3.66200  13.69800  1.000 56.31906  ? 395  GLU A O   1 
ATOM   1060 C  CB  . GLU A 1 135 ? -54.63300 -1.35800  13.04900  1.000 59.60894  ? 395  GLU A CB  1 
ATOM   1061 C  CG  . GLU A 1 135 ? -55.99700 -1.10500  13.67000  1.000 68.04016  ? 395  GLU A CG  1 
ATOM   1062 C  CD  . GLU A 1 135 ? -56.07500 0.22400   14.39200  1.000 76.55279  ? 395  GLU A CD  1 
ATOM   1063 O  OE1 . GLU A 1 135 ? -55.06200 0.95500   14.40500  1.000 76.23852  ? 395  GLU A OE1 1 
ATOM   1064 O  OE2 . GLU A 1 135 ? -57.15100 0.53800   14.94500  1.000 86.42655  ? 395  GLU A OE2 1 
ATOM   1065 N  N   . LEU A 1 136 ? -51.68000 -1.85400  12.47200  1.000 50.32093  ? 396  LEU A N   1 
ATOM   1066 C  CA  . LEU A 1 136 ? -50.61700 -2.56100  11.76500  1.000 42.45220  ? 396  LEU A CA  1 
ATOM   1067 C  C   . LEU A 1 136 ? -49.51000 -3.00100  12.71800  1.000 40.08536  ? 396  LEU A C   1 
ATOM   1068 O  O   . LEU A 1 136 ? -48.97600 -4.11000  12.58900  1.000 41.14351  ? 396  LEU A O   1 
ATOM   1069 C  CB  . LEU A 1 136 ? -50.05300 -1.66900  10.65900  1.000 38.35512  ? 396  LEU A CB  1 
ATOM   1070 C  CG  . LEU A 1 136 ? -48.87000 -2.22500  9.86700   1.000 36.63428  ? 396  LEU A CG  1 
ATOM   1071 C  CD1 . LEU A 1 136 ? -49.25700 -3.50600  9.14200   1.000 33.97366  ? 396  LEU A CD1 1 
ATOM   1072 C  CD2 . LEU A 1 136 ? -48.36100 -1.18200  8.89100   1.000 35.87904  ? 396  LEU A CD2 1 
ATOM   1073 N  N   . ILE A 1 137 ? -49.13900 -2.14400  13.67200  1.000 37.67982  ? 397  ILE A N   1 
ATOM   1074 C  CA  . ILE A 1 137 ? -48.08400 -2.50400  14.61800  1.000 41.04439  ? 397  ILE A CA  1 
ATOM   1075 C  C   . ILE A 1 137 ? -48.50400 -3.72500  15.42600  1.000 38.43134  ? 397  ILE A C   1 
ATOM   1076 O  O   . ILE A 1 137 ? -47.74500 -4.69200  15.57000  1.000 35.22458  ? 397  ILE A O   1 
ATOM   1077 C  CB  . ILE A 1 137 ? -47.74700 -1.31600  15.53800  1.000 36.03588  ? 397  ILE A CB  1 
ATOM   1078 C  CG1 . ILE A 1 137 ? -47.56200 -0.02100  14.73800  1.000 36.57847  ? 397  ILE A CG1 1 
ATOM   1079 C  CG2 . ILE A 1 137 ? -46.49400 -1.61000  16.33800  1.000 40.33868  ? 397  ILE A CG2 1 
ATOM   1080 C  CD1 . ILE A 1 137 ? -46.72700 -0.16600  13.48600  1.000 41.72904  ? 397  ILE A CD1 1 
ATOM   1081 N  N   . SER A 1 138 ? -49.72200 -3.69100  15.97300  1.000 36.03405  ? 398  SER A N   1 
ATOM   1082 C  CA  . SER A 1 138 ? -50.23000 -4.82200  16.73800  1.000 38.72438  ? 398  SER A CA  1 
ATOM   1083 C  C   . SER A 1 138 ? -50.29900 -6.08000  15.88000  1.000 36.32444  ? 398  SER A C   1 
ATOM   1084 O  O   . SER A 1 138 ? -49.99500 -7.18000  16.35300  1.000 38.57625  ? 398  SER A O   1 
ATOM   1085 C  CB  . SER A 1 138 ? -51.60700 -4.48000  17.30700  1.000 40.58722  ? 398  SER A CB  1 
ATOM   1086 O  OG  . SER A 1 138 ? -52.14600 -5.56400  18.04200  1.000 49.40244  ? 398  SER A OG  1 
ATOM   1087 N  N   . SER A 1 139 ? -50.68300 -5.93800  14.61100  1.000 35.35141  ? 399  SER A N   1 
ATOM   1088 C  CA  . SER A 1 139 ? -50.81000 -7.10800  13.75100  1.000 38.79922  ? 399  SER A CA  1 
ATOM   1089 C  C   . SER A 1 139 ? -49.45000 -7.72400  13.45100  1.000 31.18975  ? 399  SER A C   1 
ATOM   1090 O  O   . SER A 1 139 ? -49.30900 -8.95200  13.42700  1.000 30.35366  ? 399  SER A O   1 
ATOM   1091 C  CB  . SER A 1 139 ? -51.52500 -6.72400  12.45700  1.000 34.37487  ? 399  SER A CB  1 
ATOM   1092 O  OG  . SER A 1 139 ? -52.74700 -6.07000  12.74400  1.000 42.30346  ? 399  SER A OG  1 
ATOM   1093 N  N   . ILE A 1 140 ? -48.43400 -6.89100  13.22800  1.000 30.22520  ? 400  ILE A N   1 
ATOM   1094 C  CA  . ILE A 1 140 ? -47.10200 -7.41700  12.94800  1.000 33.59387  ? 400  ILE A CA  1 
ATOM   1095 C  C   . ILE A 1 140 ? -46.50100 -8.04100  14.20400  1.000 30.30027  ? 400  ILE A C   1 
ATOM   1096 O  O   . ILE A 1 140 ? -45.79500 -9.05500  14.13400  1.000 28.44848  ? 400  ILE A O   1 
ATOM   1097 C  CB  . ILE A 1 140 ? -46.20800 -6.30700  12.36500  1.000 31.39322  ? 400  ILE A CB  1 
ATOM   1098 C  CG1 . ILE A 1 140 ? -46.68500 -5.96200  10.95200  1.000 30.83949  ? 400  ILE A CG1 1 
ATOM   1099 C  CG2 . ILE A 1 140 ? -44.74400 -6.73900  12.35200  1.000 28.77615  ? 400  ILE A CG2 1 
ATOM   1100 C  CD1 . ILE A 1 140 ? -46.00200 -4.76700  10.33200  1.000 36.44003  ? 400  ILE A CD1 1 
ATOM   1101 N  N   . PHE A 1 141 ? -46.78100 -7.46000  15.37300  1.000 29.93472  ? 401  PHE A N   1 
ATOM   1102 C  CA  . PHE A 1 141 ? -46.33500 -8.08300  16.61500  1.000 32.84249  ? 401  PHE A CA  1 
ATOM   1103 C  C   . PHE A 1 141 ? -47.02100 -9.42700  16.82800  1.000 34.81281  ? 401  PHE A C   1 
ATOM   1104 O  O   . PHE A 1 141 ? -46.38700 -10.38800 17.27600  1.000 29.83460  ? 401  PHE A O   1 
ATOM   1105 C  CB  . PHE A 1 141 ? -46.58800 -7.14600  17.79700  1.000 33.80406  ? 401  PHE A CB  1 
ATOM   1106 C  CG  . PHE A 1 141 ? -45.45600 -6.19000  18.06300  1.000 29.73990  ? 401  PHE A CG  1 
ATOM   1107 C  CD1 . PHE A 1 141 ? -45.18900 -5.14900  17.18900  1.000 29.82532  ? 401  PHE A CD1 1 
ATOM   1108 C  CD2 . PHE A 1 141 ? -44.66200 -6.33400  19.18600  1.000 31.11948  ? 401  PHE A CD2 1 
ATOM   1109 C  CE1 . PHE A 1 141 ? -44.15200 -4.27100  17.42800  1.000 33.09375  ? 401  PHE A CE1 1 
ATOM   1110 C  CE2 . PHE A 1 141 ? -43.62000 -5.46000  19.43400  1.000 32.41811  ? 401  PHE A CE2 1 
ATOM   1111 C  CZ  . PHE A 1 141 ? -43.36400 -4.42600  18.55300  1.000 34.77645  ? 401  PHE A CZ  1 
ATOM   1112 N  N   . ASP A 1 142 ? -48.31200 -9.52400  16.49100  1.000 30.31847  ? 402  ASP A N   1 
ATOM   1113 C  CA  . ASP A 1 142 ? -49.01100 -10.80300 16.60000  1.000 32.55735  ? 402  ASP A CA  1 
ATOM   1114 C  C   . ASP A 1 142 ? -48.43700 -11.83300 15.63300  1.000 29.72706  ? 402  ASP A C   1 
ATOM   1115 O  O   . ASP A 1 142 ? -48.31000 -13.01400 15.97400  1.000 29.92027  ? 402  ASP A O   1 
ATOM   1116 C  CB  . ASP A 1 142 ? -50.50400 -10.60800 16.33800  1.000 37.13013  ? 402  ASP A CB  1 
ATOM   1117 C  CG  . ASP A 1 142 ? -51.18800 -9.81000  17.42800  1.000 44.10814  ? 402  ASP A CG  1 
ATOM   1118 O  OD1 . ASP A 1 142 ? -50.50500 -9.41900  18.40000  1.000 45.90211  ? 402  ASP A OD1 1 
ATOM   1119 O  OD2 . ASP A 1 142 ? -52.41100 -9.57600  17.31000  1.000 43.37901  ? 402  ASP A OD2 1 
ATOM   1120 N  N   . PHE A 1 143 ? -48.09800 -11.40200 14.41800  1.000 28.79872  ? 403  PHE A N   1 
ATOM   1121 C  CA  . PHE A 1 143 ? -47.48800 -12.30400 13.44600  1.000 32.43309  ? 403  PHE A CA  1 
ATOM   1122 C  C   . PHE A 1 143 ? -46.15400 -12.83800 13.95700  1.000 27.93436  ? 403  PHE A C   1 
ATOM   1123 O  O   . PHE A 1 143 ? -45.88600 -14.04800 13.90200  1.000 26.77804  ? 403  PHE A O   1 
ATOM   1124 C  CB  . PHE A 1 143 ? -47.31400 -11.56200 12.11900  1.000 29.05209  ? 403  PHE A CB  1 
ATOM   1125 C  CG  . PHE A 1 143 ? -46.65500 -12.36900 11.04200  1.000 26.28599  ? 403  PHE A CG  1 
ATOM   1126 C  CD1 . PHE A 1 143 ? -47.38500 -13.26800 10.29000  1.000 28.16398  ? 403  PHE A CD1 1 
ATOM   1127 C  CD2 . PHE A 1 143 ? -45.30800 -12.20400 10.76100  1.000 25.07195  ? 403  PHE A CD2 1 
ATOM   1128 C  CE1 . PHE A 1 143 ? -46.78200 -14.00300 9.29100   1.000 29.21561  ? 403  PHE A CE1 1 
ATOM   1129 C  CE2 . PHE A 1 143 ? -44.69900 -12.93500 9.75900   1.000 24.45855  ? 403  PHE A CE2 1 
ATOM   1130 C  CZ  . PHE A 1 143 ? -45.44000 -13.83600 9.02200   1.000 25.23573  ? 403  PHE A CZ  1 
ATOM   1131 N  N   . SER A 1 144 ? -45.30000 -11.94200 14.45900  1.000 27.11356  ? 404  SER A N   1 
ATOM   1132 C  CA  . SER A 1 144 ? -44.01700 -12.37500 15.00000  1.000 30.79367  ? 404  SER A CA  1 
ATOM   1133 C  C   . SER A 1 144 ? -44.20800 -13.28700 16.20600  1.000 27.07252  ? 404  SER A C   1 
ATOM   1134 O  O   . SER A 1 144 ? -43.45700 -14.25100 16.39100  1.000 26.57452  ? 404  SER A O   1 
ATOM   1135 C  CB  . SER A 1 144 ? -43.17000 -11.15800 15.36600  1.000 30.53238  ? 404  SER A CB  1 
ATOM   1136 O  OG  . SER A 1 144 ? -42.91200 -10.37000 14.21500  1.000 29.97472  ? 404  SER A OG  1 
ATOM   1137 N  N   . HIS A 1 145 ? -45.21400 -13.00400 17.03500  1.000 28.41400  ? 405  HIS A N   1 
ATOM   1138 C  CA  . HIS A 1 145 ? -45.50900 -13.86300 18.17600  1.000 30.95321  ? 405  HIS A CA  1 
ATOM   1139 C  C   . HIS A 1 145 ? -45.88900 -15.26500 17.71600  1.000 32.49271  ? 405  HIS A C   1 
ATOM   1140 O  O   . HIS A 1 145 ? -45.40900 -16.26500 18.26400  1.000 32.22978  ? 405  HIS A O   1 
ATOM   1141 C  CB  . HIS A 1 145 ? -46.63500 -13.24100 19.00100  1.000 32.46531  ? 405  HIS A CB  1 
ATOM   1142 C  CG  . HIS A 1 145 ? -46.82900 -13.87500 20.34200  1.000 35.43262  ? 405  HIS A CG  1 
ATOM   1143 N  ND1 . HIS A 1 145 ? -46.06300 -13.54400 21.43700  1.000 35.34428  ? 405  HIS A ND1 1 
ATOM   1144 C  CD2 . HIS A 1 145 ? -47.70900 -14.81200 20.76700  1.000 37.85259  ? 405  HIS A CD2 1 
ATOM   1145 C  CE1 . HIS A 1 145 ? -46.45900 -14.25200 22.47900  1.000 36.62103  ? 405  HIS A CE1 1 
ATOM   1146 N  NE2 . HIS A 1 145 ? -47.45700 -15.02900 22.10000  1.000 34.51241  ? 405  HIS A NE2 1 
ATOM   1147 N  N   . SER A 1 146 ? -46.76100 -15.35400 16.70900  1.000 29.60265  ? 406  SER A N   1 
ATOM   1148 C  CA  . SER A 1 146 ? -47.15900 -16.65600 16.18500  1.000 31.41214  ? 406  SER A CA  1 
ATOM   1149 C  C   . SER A 1 146 ? -45.95900 -17.42400 15.65100  1.000 30.65775  ? 406  SER A C   1 
ATOM   1150 O  O   . SER A 1 146 ? -45.81300 -18.62300 15.91600  1.000 37.74753  ? 406  SER A O   1 
ATOM   1151 C  CB  . SER A 1 146 ? -48.21000 -16.48700 15.08900  1.000 30.78718  ? 406  SER A CB  1 
ATOM   1152 O  OG  . SER A 1 146 ? -49.42300 -15.99400 15.62700  1.000 39.93347  ? 406  SER A OG  1 
ATOM   1153 N  N   . LEU A 1 147 ? -45.08700 -16.75500 14.89500  1.000 28.55311  ? 407  LEU A N   1 
ATOM   1154 C  CA  . LEU A 1 147 ? -43.92100 -17.45300 14.35800  1.000 27.89256  ? 407  LEU A CA  1 
ATOM   1155 C  C   . LEU A 1 147 ? -42.96800 -17.89100 15.46700  1.000 33.84732  ? 407  LEU A C   1 
ATOM   1156 O  O   . LEU A 1 147 ? -42.40200 -18.98800 15.40300  1.000 31.56971  ? 407  LEU A O   1 
ATOM   1157 C  CB  . LEU A 1 147 ? -43.19500 -16.57400 13.34300  1.000 31.07831  ? 407  LEU A CB  1 
ATOM   1158 C  CG  . LEU A 1 147 ? -43.45700 -16.92800 11.87600  1.000 34.23285  ? 407  LEU A CG  1 
ATOM   1159 C  CD1 . LEU A 1 147 ? -44.95000 -17.01200 11.59000  1.000 28.40218  ? 407  LEU A CD1 1 
ATOM   1160 C  CD2 . LEU A 1 147 ? -42.78500 -15.91200 10.95400  1.000 27.73638  ? 407  LEU A CD2 1 
ATOM   1161 N  N   . SER A 1 148 ? -42.77100 -17.05200 16.49000  1.000 30.92795  ? 408  SER A N   1 
ATOM   1162 C  CA  . SER A 1 148 ? -41.90800 -17.44500 17.60200  1.000 28.62113  ? 408  SER A CA  1 
ATOM   1163 C  C   . SER A 1 148 ? -42.48200 -18.64500 18.34200  1.000 31.97406  ? 408  SER A C   1 
ATOM   1164 O  O   . SER A 1 148 ? -41.74200 -19.55100 18.74300  1.000 31.46484  ? 408  SER A O   1 
ATOM   1165 C  CB  . SER A 1 148 ? -41.71400 -16.27300 18.56600  1.000 35.30435  ? 408  SER A CB  1 
ATOM   1166 O  OG  . SER A 1 148 ? -40.83600 -15.29700 18.02900  1.000 38.56150  ? 408  SER A OG  1 
ATOM   1167 N  N   . ALA A 1 149 ? -43.80200 -18.67000 18.53500  1.000 32.20339  ? 409  ALA A N   1 
ATOM   1168 C  CA  . ALA A 1 149 ? -44.42000 -19.79500 19.22500  1.000 35.12755  ? 409  ALA A CA  1 
ATOM   1169 C  C   . ALA A 1 149 ? -44.14800 -21.11200 18.50700  1.000 34.09124  ? 409  ALA A C   1 
ATOM   1170 O  O   . ALA A 1 149 ? -44.03500 -22.15800 19.15500  1.000 36.02847  ? 409  ALA A O   1 
ATOM   1171 C  CB  . ALA A 1 149 ? -45.92400 -19.56300 19.36000  1.000 37.40472  ? 409  ALA A CB  1 
ATOM   1172 N  N   . LEU A 1 150 ? -44.03200 -21.08200 17.17800  1.000 34.46708  ? 410  LEU A N   1 
ATOM   1173 C  CA  . LEU A 1 150 ? -43.76400 -22.29000 16.40600  1.000 33.58085  ? 410  LEU A CA  1 
ATOM   1174 C  C   . LEU A 1 150 ? -42.31600 -22.75500 16.50500  1.000 33.69047  ? 410  LEU A C   1 
ATOM   1175 O  O   . LEU A 1 150 ? -42.00600 -23.85500 16.03700  1.000 34.71434  ? 410  LEU A O   1 
ATOM   1176 C  CB  . LEU A 1 150 ? -44.11800 -22.05900 14.93400  1.000 36.83108  ? 410  LEU A CB  1 
ATOM   1177 C  CG  . LEU A 1 150 ? -45.59700 -21.83300 14.61200  1.000 36.38479  ? 410  LEU A CG  1 
ATOM   1178 C  CD1 . LEU A 1 150 ? -45.76100 -21.44400 13.15400  1.000 38.62430  ? 410  LEU A CD1 1 
ATOM   1179 C  CD2 . LEU A 1 150 ? -46.42200 -23.07100 14.93000  1.000 35.57367  ? 410  LEU A CD2 1 
ATOM   1180 N  N   . HIS A 1 151 ? -41.43000 -21.95300 17.09600  1.000 33.34631  ? 411  HIS A N   1 
ATOM   1181 C  CA  . HIS A 1 151 ? -40.00900 -22.29000 17.20000  1.000 33.06617  ? 411  HIS A CA  1 
ATOM   1182 C  C   . HIS A 1 151 ? -39.38600 -22.48200 15.82000  1.000 32.13181  ? 411  HIS A C   1 
ATOM   1183 O  O   . HIS A 1 151 ? -38.58800 -23.39500 15.59600  1.000 33.26386  ? 411  HIS A O   1 
ATOM   1184 C  CB  . HIS A 1 151 ? -39.80200 -23.52600 18.07600  1.000 35.64698  ? 411  HIS A CB  1 
ATOM   1185 C  CG  . HIS A 1 151 ? -40.31500 -23.35800 19.47000  1.000 36.84834  ? 411  HIS A CG  1 
ATOM   1186 N  ND1 . HIS A 1 151 ? -41.31700 -24.14400 19.99700  1.000 38.82807  ? 411  HIS A ND1 1 
ATOM   1187 C  CD2 . HIS A 1 151 ? -39.98200 -22.47200 20.44000  1.000 36.56741  ? 411  HIS A CD2 1 
ATOM   1188 C  CE1 . HIS A 1 151 ? -41.56900 -23.76000 21.23500  1.000 39.67648  ? 411  HIS A CE1 1 
ATOM   1189 N  NE2 . HIS A 1 151 ? -40.77400 -22.74700 21.52900  1.000 38.75906  ? 411  HIS A NE2 1 
ATOM   1190 N  N   . PHE A 1 152 ? -39.75600 -21.60400 14.88900  1.000 30.30508  ? 412  PHE A N   1 
ATOM   1191 C  CA  . PHE A 1 152 ? -39.17900 -21.61100 13.55100  1.000 29.39211  ? 412  PHE A CA  1 
ATOM   1192 C  C   . PHE A 1 152 ? -37.66400 -21.46700 13.63500  1.000 31.90656  ? 412  PHE A C   1 
ATOM   1193 O  O   . PHE A 1 152 ? -37.15300 -20.46400 14.14700  1.000 37.25222  ? 412  PHE A O   1 
ATOM   1194 C  CB  . PHE A 1 152 ? -39.79000 -20.47300 12.72700  1.000 30.45253  ? 412  PHE A CB  1 
ATOM   1195 C  CG  . PHE A 1 152 ? -40.28900 -20.88900 11.36600  1.000 28.35043  ? 412  PHE A CG  1 
ATOM   1196 C  CD1 . PHE A 1 152 ? -41.06000 -22.03000 11.20300  1.000 30.54576  ? 412  PHE A CD1 1 
ATOM   1197 C  CD2 . PHE A 1 152 ? -40.00800 -20.11600 10.25300  1.000 29.47218  ? 412  PHE A CD2 1 
ATOM   1198 C  CE1 . PHE A 1 152 ? -41.51800 -22.40100 9.95100   1.000 38.38775  ? 412  PHE A CE1 1 
ATOM   1199 C  CE2 . PHE A 1 152 ? -40.46500 -20.47900 8.99900   1.000 26.12726  ? 412  PHE A CE2 1 
ATOM   1200 C  CZ  . PHE A 1 152 ? -41.22200 -21.62100 8.84700   1.000 29.91599  ? 412  PHE A CZ  1 
ATOM   1201 N  N   . SER A 1 153 ? -36.95000 -22.47100 13.13600  1.000 31.66805  ? 413  SER A N   1 
ATOM   1202 C  CA  . SER A 1 153 ? -35.50000 -22.52000 13.23700  1.000 31.29347  ? 413  SER A CA  1 
ATOM   1203 C  C   . SER A 1 153 ? -34.84700 -21.74700 12.09300  1.000 30.26430  ? 413  SER A C   1 
ATOM   1204 O  O   . SER A 1 153 ? -35.50400 -21.29300 11.15200  1.000 28.63978  ? 413  SER A O   1 
ATOM   1205 C  CB  . SER A 1 153 ? -35.01700 -23.96700 13.23100  1.000 33.49892  ? 413  SER A CB  1 
ATOM   1206 O  OG  . SER A 1 153 ? -35.20600 -24.54800 11.95400  1.000 33.37848  ? 413  SER A OG  1 
ATOM   1207 N  N   . GLU A 1 154 ? -33.52100 -21.61300 12.17700  1.000 30.83481  ? 414  GLU A N   1 
ATOM   1208 C  CA  . GLU A 1 154 ? -32.78900 -20.86100 11.16300  1.000 32.46116  ? 414  GLU A CA  1 
ATOM   1209 C  C   . GLU A 1 154 ? -32.84300 -21.55800 9.80700   1.000 30.09131  ? 414  GLU A C   1 
ATOM   1210 O  O   . GLU A 1 154 ? -33.04800 -20.90600 8.77500   1.000 28.85477  ? 414  GLU A O   1 
ATOM   1211 C  CB  . GLU A 1 154 ? -31.34100 -20.66000 11.61200  1.000 31.55277  ? 414  GLU A CB  1 
ATOM   1212 C  CG  . GLU A 1 154 ? -31.19100 -19.69200 12.77700  1.000 31.90886  ? 414  GLU A CG  1 
ATOM   1213 C  CD  . GLU A 1 154 ? -31.51300 -18.25400 12.39400  1.000 33.02836  ? 414  GLU A CD  1 
ATOM   1214 O  OE1 . GLU A 1 154 ? -30.71200 -17.63500 11.66000  1.000 29.94878  ? 414  GLU A OE1 1 
ATOM   1215 O  OE2 . GLU A 1 154 ? -32.57000 -17.74400 12.82400  1.000 28.65721  ? 414  GLU A OE2 1 
ATOM   1216 N  N   . ASP A 1 155 ? -32.65500 -22.87900 9.78600   1.000 31.72897  ? 415  ASP A N   1 
ATOM   1217 C  CA  . ASP A 1 155 ? -32.73300 -23.61500 8.52700   1.000 32.01301  ? 415  ASP A CA  1 
ATOM   1218 C  C   . ASP A 1 155 ? -34.14500 -23.57300 7.95900   1.000 30.68080  ? 415  ASP A C   1 
ATOM   1219 O  O   . ASP A 1 155 ? -34.33100 -23.46100 6.74000   1.000 30.03570  ? 415  ASP A O   1 
ATOM   1220 C  CB  . ASP A 1 155 ? -32.28300 -25.06300 8.73700   1.000 34.46666  ? 415  ASP A CB  1 
ATOM   1221 C  CG  . ASP A 1 155 ? -30.85200 -25.16900 9.24600   1.000 36.30088  ? 415  ASP A CG  1 
ATOM   1222 O  OD1 . ASP A 1 155 ? -30.03600 -24.26700 8.95400   1.000 35.83461  ? 415  ASP A OD1 1 
ATOM   1223 O  OD2 . ASP A 1 155 ? -30.54100 -26.16300 9.93400   1.000 42.13380  ? 415  ASP A OD2 1 
ATOM   1224 N  N   . GLU A 1 156 ? -35.15300 -23.65600 8.82800   1.000 30.52983  ? 416  GLU A N   1 
ATOM   1225 C  CA  . GLU A 1 156 ? -36.53200 -23.58700 8.36300   1.000 29.66982  ? 416  GLU A CA  1 
ATOM   1226 C  C   . GLU A 1 156 ? -36.85100 -22.21200 7.79200   1.000 27.73937  ? 416  GLU A C   1 
ATOM   1227 O  O   . GLU A 1 156 ? -37.50600 -22.11000 6.74800   1.000 27.19845  ? 416  GLU A O   1 
ATOM   1228 C  CB  . GLU A 1 156 ? -37.48800 -23.94200 9.50100   1.000 30.34194  ? 416  GLU A CB  1 
ATOM   1229 C  CG  . GLU A 1 156 ? -37.51800 -25.43300 9.82000   1.000 32.65723  ? 416  GLU A CG  1 
ATOM   1230 C  CD  . GLU A 1 156 ? -38.26300 -25.75200 11.10300  1.000 34.19734  ? 416  GLU A CD  1 
ATOM   1231 O  OE1 . GLU A 1 156 ? -38.72400 -24.80800 11.77800  1.000 42.02318  ? 416  GLU A OE1 1 
ATOM   1232 O  OE2 . GLU A 1 156 ? -38.38100 -26.95100 11.44000  1.000 42.26849  ? 416  GLU A OE2 1 
ATOM   1233 N  N   . ILE A 1 157 ? -36.40600 -21.14100 8.45700   1.000 26.97464  ? 417  ILE A N   1 
ATOM   1234 C  CA  . ILE A 1 157 ? -36.59700 -19.80400 7.89700   1.000 25.55299  ? 417  ILE A CA  1 
ATOM   1235 C  C   . ILE A 1 157 ? -35.91900 -19.71000 6.54000   1.000 25.45749  ? 417  ILE A C   1 
ATOM   1236 O  O   . ILE A 1 157 ? -36.50200 -19.22200 5.56600   1.000 24.76253  ? 417  ILE A O   1 
ATOM   1237 C  CB  . ILE A 1 157 ? -36.07500 -18.72100 8.86200   1.000 29.21840  ? 417  ILE A CB  1 
ATOM   1238 C  CG1 . ILE A 1 157 ? -36.99800 -18.60800 10.07700  1.000 26.18408  ? 417  ILE A CG1 1 
ATOM   1239 C  CG2 . ILE A 1 157 ? -35.97000 -17.36200 8.14200   1.000 24.26076  ? 417  ILE A CG2 1 
ATOM   1240 C  CD1 . ILE A 1 157 ? -36.51000 -17.65600 11.14500  1.000 25.14993  ? 417  ILE A CD1 1 
ATOM   1241 N  N   . ALA A 1 158 ? -34.67500 -20.18300 6.45300   1.000 26.44314  ? 418  ALA A N   1 
ATOM   1242 C  CA  . ALA A 1 158 ? -33.96400 -20.15400 5.18000   1.000 26.69120  ? 418  ALA A CA  1 
ATOM   1243 C  C   . ALA A 1 158 ? -34.77800 -20.82200 4.07300   1.000 26.65057  ? 418  ALA A C   1 
ATOM   1244 O  O   . ALA A 1 158 ? -35.03500 -20.22300 3.02200   1.000 26.05007  ? 418  ALA A O   1 
ATOM   1245 C  CB  . ALA A 1 158 ? -32.60500 -20.83600 5.33400   1.000 28.30356  ? 418  ALA A CB  1 
ATOM   1246 N  N   . LEU A 1 159 ? -35.19600 -22.06900 4.29600   1.000 27.58507  ? 419  LEU A N   1 
ATOM   1247 C  CA  . LEU A 1 159 ? -35.85900 -22.81800 3.23100   1.000 28.01707  ? 419  LEU A CA  1 
ATOM   1248 C  C   . LEU A 1 159 ? -37.22900 -22.23000 2.90000   1.000 27.00884  ? 419  LEU A C   1 
ATOM   1249 O  O   . LEU A 1 159 ? -37.58300 -22.08500 1.72000   1.000 26.88944  ? 419  LEU A O   1 
ATOM   1250 C  CB  . LEU A 1 159 ? -35.96900 -24.29000 3.62800   1.000 29.70801  ? 419  LEU A CB  1 
ATOM   1251 C  CG  . LEU A 1 159 ? -34.60300 -24.97700 3.73900   1.000 31.23601  ? 419  LEU A CG  1 
ATOM   1252 C  CD1 . LEU A 1 159 ? -34.68700 -26.26100 4.54900   1.000 33.20429  ? 419  LEU A CD1 1 
ATOM   1253 C  CD2 . LEU A 1 159 ? -34.02300 -25.26200 2.36000   1.000 31.85763  ? 419  LEU A CD2 1 
ATOM   1254 N  N   . TYR A 1 160 ? -38.00700 -21.85900 3.92100   1.000 26.52021  ? 420  TYR A N   1 
ATOM   1255 C  CA  . TYR A 1 160 ? -39.33400 -21.31100 3.66900   1.000 25.97795  ? 420  TYR A CA  1 
ATOM   1256 C  C   . TYR A 1 160 ? -39.25300 -19.98100 2.93200   1.000 24.92148  ? 420  TYR A C   1 
ATOM   1257 O  O   . TYR A 1 160 ? -40.07200 -19.71100 2.04900   1.000 24.94110  ? 420  TYR A O   1 
ATOM   1258 C  CB  . TYR A 1 160 ? -40.10100 -21.14800 4.98100   1.000 25.94800  ? 420  TYR A CB  1 
ATOM   1259 C  CG  . TYR A 1 160 ? -41.48200 -20.55800 4.79700   1.000 27.23007  ? 420  TYR A CG  1 
ATOM   1260 C  CD1 . TYR A 1 160 ? -42.52700 -21.33200 4.31000   1.000 28.51354  ? 420  TYR A CD1 1 
ATOM   1261 C  CD2 . TYR A 1 160 ? -41.74100 -19.22800 5.10600   1.000 24.83157  ? 420  TYR A CD2 1 
ATOM   1262 C  CE1 . TYR A 1 160 ? -43.79000 -20.80000 4.13500   1.000 30.35136  ? 420  TYR A CE1 1 
ATOM   1263 C  CE2 . TYR A 1 160 ? -43.00400 -18.68800 4.93700   1.000 25.04992  ? 420  TYR A CE2 1 
ATOM   1264 C  CZ  . TYR A 1 160 ? -44.02200 -19.47800 4.44800   1.000 28.60336  ? 420  TYR A CZ  1 
ATOM   1265 O  OH  . TYR A 1 160 ? -45.28100 -18.95000 4.27800   1.000 32.01772  ? 420  TYR A OH  1 
ATOM   1266 N  N   . THR A 1 161 ? -38.27800 -19.13200 3.27100   1.000 24.32719  ? 421  THR A N   1 
ATOM   1267 C  CA  . THR A 1 161 ? -38.15400 -17.86300 2.55900   1.000 23.86749  ? 421  THR A CA  1 
ATOM   1268 C  C   . THR A 1 161 ? -37.66300 -18.08600 1.13600   1.000 24.18784  ? 421  THR A C   1 
ATOM   1269 O  O   . THR A 1 161 ? -38.13100 -17.42200 0.20000   1.000 24.47520  ? 421  THR A O   1 
ATOM   1270 C  CB  . THR A 1 161 ? -37.21400 -16.90600 3.30000   1.000 24.49531  ? 421  THR A CB  1 
ATOM   1271 O  OG1 . THR A 1 161 ? -35.90500 -17.48100 3.40300   1.000 24.04904  ? 421  THR A OG1 1 
ATOM   1272 C  CG2 . THR A 1 161 ? -37.75000 -16.58400 4.68600   1.000 23.69033  ? 421  THR A CG2 1 
ATOM   1273 N  N   . ALA A 1 162 ? -36.71900 -19.01200 0.94800   1.000 24.89404  ? 422  ALA A N   1 
ATOM   1274 C  CA  . ALA A 1 162 ? -36.30100 -19.34900 -0.40600  1.000 26.28569  ? 422  ALA A CA  1 
ATOM   1275 C  C   . ALA A 1 162 ? -37.50000 -19.74500 -1.25400  1.000 25.79570  ? 422  ALA A C   1 
ATOM   1276 O  O   . ALA A 1 162 ? -37.59400 -19.36800 -2.42700  1.000 26.04722  ? 422  ALA A O   1 
ATOM   1277 C  CB  . ALA A 1 162 ? -35.27000 -20.47600 -0.37700  1.000 26.65661  ? 422  ALA A CB  1 
ATOM   1278 N  N   . LEU A 1 163 ? -38.43400 -20.50100 -0.67300  1.000 26.56560  ? 423  LEU A N   1 
ATOM   1279 C  CA  . LEU A 1 163 ? -39.61800 -20.90600 -1.42700  1.000 26.63991  ? 423  LEU A CA  1 
ATOM   1280 C  C   . LEU A 1 163 ? -40.63000 -19.77400 -1.57200  1.000 26.14470  ? 423  LEU A C   1 
ATOM   1281 O  O   . LEU A 1 163 ? -41.34900 -19.71600 -2.57400  1.000 26.79412  ? 423  LEU A O   1 
ATOM   1282 C  CB  . LEU A 1 163 ? -40.27700 -22.11300 -0.76500  1.000 27.55351  ? 423  LEU A CB  1 
ATOM   1283 C  CG  . LEU A 1 163 ? -39.58900 -23.43900 -1.08200  1.000 28.97017  ? 423  LEU A CG  1 
ATOM   1284 C  CD1 . LEU A 1 163 ? -40.12500 -24.55400 -0.19700  1.000 29.99691  ? 423  LEU A CD1 1 
ATOM   1285 C  CD2 . LEU A 1 163 ? -39.77100 -23.79000 -2.55200  1.000 29.71761  ? 423  LEU A CD2 1 
ATOM   1286 N  N   . VAL A 1 164 ? -40.71100 -18.88000 -0.58800  1.000 25.39276  ? 424  VAL A N   1 
ATOM   1287 C  CA  . VAL A 1 164 ? -41.55700 -17.70100 -0.72900  1.000 27.52288  ? 424  VAL A CA  1 
ATOM   1288 C  C   . VAL A 1 164 ? -41.12100 -16.88700 -1.93800  1.000 27.73263  ? 424  VAL A C   1 
ATOM   1289 O  O   . VAL A 1 164 ? -41.95400 -16.39400 -2.70800  1.000 25.85960  ? 424  VAL A O   1 
ATOM   1290 C  CB  . VAL A 1 164 ? -41.52100 -16.86600 0.56500   1.000 26.88291  ? 424  VAL A CB  1 
ATOM   1291 C  CG1 . VAL A 1 164 ? -41.86800 -15.40700 0.28500   1.000 24.23785  ? 424  VAL A CG1 1 
ATOM   1292 C  CG2 . VAL A 1 164 ? -42.47100 -17.45500 1.59500   1.000 26.30055  ? 424  VAL A CG2 1 
ATOM   1293 N  N   . LEU A 1 165 ? -39.80900 -16.74400 -2.13300  1.000 25.37065  ? 425  LEU A N   1 
ATOM   1294 C  CA  . LEU A 1 165 ? -39.31700 -15.97200 -3.26900  1.000 25.41628  ? 425  LEU A CA  1 
ATOM   1295 C  C   . LEU A 1 165 ? -39.55000 -16.71200 -4.58000  1.000 28.58380  ? 425  LEU A C   1 
ATOM   1296 O  O   . LEU A 1 165 ? -40.15600 -16.16900 -5.51200  1.000 31.19822  ? 425  LEU A O   1 
ATOM   1297 C  CB  . LEU A 1 165 ? -37.83200 -15.65600 -3.08700  1.000 25.30144  ? 425  LEU A CB  1 
ATOM   1298 C  CG  . LEU A 1 165 ? -37.49200 -14.75200 -1.89900  1.000 30.86893  ? 425  LEU A CG  1 
ATOM   1299 C  CD1 . LEU A 1 165 ? -35.98500 -14.60100 -1.74400  1.000 25.04108  ? 425  LEU A CD1 1 
ATOM   1300 C  CD2 . LEU A 1 165 ? -38.15600 -13.39300 -2.05900  1.000 28.31753  ? 425  LEU A CD2 1 
ATOM   1301 N  N   . ILE A 1 166 ? -39.07200 -17.95000 -4.67300  1.000 26.65253  ? 426  ILE A N   1 
ATOM   1302 C  CA  . ILE A 1 166 ? -39.20900 -18.73400 -5.89600  1.000 28.41005  ? 426  ILE A CA  1 
ATOM   1303 C  C   . ILE A 1 166 ? -40.61900 -19.30100 -5.97200  1.000 33.23244  ? 426  ILE A C   1 
ATOM   1304 O  O   . ILE A 1 166 ? -40.90400 -20.36700 -5.41700  1.000 34.88889  ? 426  ILE A O   1 
ATOM   1305 C  CB  . ILE A 1 166 ? -38.16300 -19.86000 -5.95900  1.000 32.52242  ? 426  ILE A CB  1 
ATOM   1306 C  CG1 . ILE A 1 166 ? -36.77100 -19.31400 -5.62800  1.000 27.92471  ? 426  ILE A CG1 1 
ATOM   1307 C  CG2 . ILE A 1 166 ? -38.17900 -20.51700 -7.33400  1.000 29.56994  ? 426  ILE A CG2 1 
ATOM   1308 C  CD1 . ILE A 1 166 ? -36.36500 -18.11700 -6.45400  1.000 28.17319  ? 426  ILE A CD1 1 
ATOM   1309 N  N   . ASN A 1 167 ? -41.50800 -18.58900 -6.65900  1.000 30.38020  ? 427  ASN A N   1 
ATOM   1310 C  CA  . ASN A 1 167 ? -42.88900 -19.01400 -6.83800  1.000 33.15283  ? 427  ASN A CA  1 
ATOM   1311 C  C   . ASN A 1 167 ? -43.23000 -18.88600 -8.31300  1.000 38.40576  ? 427  ASN A C   1 
ATOM   1312 O  O   . ASN A 1 167 ? -43.21700 -17.77800 -8.85900  1.000 36.19426  ? 427  ASN A O   1 
ATOM   1313 C  CB  . ASN A 1 167 ? -43.84400 -18.17500 -5.98300  1.000 31.34722  ? 427  ASN A CB  1 
ATOM   1314 C  CG  . ASN A 1 167 ? -45.25800 -18.71100 -5.99700  1.000 33.55655  ? 427  ASN A CG  1 
ATOM   1315 O  OD1 . ASN A 1 167 ? -45.64700 -19.44100 -6.90700  1.000 42.94442  ? 427  ASN A OD1 1 
ATOM   1316 N  ND2 . ASN A 1 167 ? -46.03800 -18.35100 -4.98600  1.000 30.88917  ? 427  ASN A ND2 1 
ATOM   1317 N  N   . ALA A 1 168 ? -43.52500 -20.01700 -8.95400  1.000 34.66953  ? 428  ALA A N   1 
ATOM   1318 C  CA  . ALA A 1 168 ? -43.77800 -20.03600 -10.38900 1.000 37.85159  ? 428  ALA A CA  1 
ATOM   1319 C  C   . ALA A 1 168 ? -45.16200 -19.52200 -10.75800 1.000 38.93500  ? 428  ALA A C   1 
ATOM   1320 O  O   . ALA A 1 168 ? -45.45900 -19.40000 -11.95200 1.000 42.40523  ? 428  ALA A O   1 
ATOM   1321 C  CB  . ALA A 1 168 ? -43.60600 -21.45600 -10.93200 1.000 38.17653  ? 428  ALA A CB  1 
ATOM   1322 N  N   . HIS A 1 169 ? -46.00600 -19.21600 -9.77800  1.000 36.51812  ? 429  HIS A N   1 
ATOM   1323 C  CA  . HIS A 1 169 ? -47.35500 -18.73600 -10.03600 1.000 38.19535  ? 429  HIS A CA  1 
ATOM   1324 C  C   . HIS A 1 169 ? -47.45800 -17.21600 -10.03300 1.000 41.43214  ? 429  HIS A C   1 
ATOM   1325 O  O   . HIS A 1 169 ? -48.55100 -16.68600 -10.26600 1.000 40.57844  ? 429  HIS A O   1 
ATOM   1326 C  CB  . HIS A 1 169 ? -48.31900 -19.31600 -9.00000  1.000 39.27314  ? 429  HIS A CB  1 
ATOM   1327 C  CG  . HIS A 1 169 ? -48.34300 -20.81200 -8.97700  1.000 44.43823  ? 429  HIS A CG  1 
ATOM   1328 N  ND1 . HIS A 1 169 ? -48.90000 -21.55900 -9.99200  1.000 48.60092  ? 429  HIS A ND1 1 
ATOM   1329 C  CD2 . HIS A 1 169 ? -47.87600 -21.70000 -8.06800  1.000 43.36775  ? 429  HIS A CD2 1 
ATOM   1330 C  CE1 . HIS A 1 169 ? -48.77800 -22.84400 -9.70800  1.000 48.62321  ? 429  HIS A CE1 1 
ATOM   1331 N  NE2 . HIS A 1 169 ? -48.16100 -22.95600 -8.54600  1.000 46.23099  ? 429  HIS A NE2 1 
ATOM   1332 N  N   . ARG A 1 170 ? -46.36200 -16.50700 -9.78400  1.000 35.09410  ? 430  ARG A N   1 
ATOM   1333 C  CA  . ARG A 1 170 ? -46.41900 -15.05400 -9.72000  1.000 38.72228  ? 430  ARG A CA  1 
ATOM   1334 C  C   . ARG A 1 170 ? -46.79400 -14.49300 -11.08900 1.000 38.96676  ? 430  ARG A C   1 
ATOM   1335 O  O   . ARG A 1 170 ? -46.13600 -14.82000 -12.08800 1.000 39.90483  ? 430  ARG A O   1 
ATOM   1336 C  CB  . ARG A 1 170 ? -45.07500 -14.47600 -9.27800  1.000 36.87088  ? 430  ARG A CB  1 
ATOM   1337 C  CG  . ARG A 1 170 ? -44.55700 -15.00400 -7.95200  1.000 31.51496  ? 430  ARG A CG  1 
ATOM   1338 C  CD  . ARG A 1 170 ? -45.44800 -14.61000 -6.78900  1.000 31.26124  ? 430  ARG A CD  1 
ATOM   1339 N  NE  . ARG A 1 170 ? -44.73500 -14.70900 -5.51900  1.000 34.56726  ? 430  ARG A NE  1 
ATOM   1340 C  CZ  . ARG A 1 170 ? -45.27600 -14.48200 -4.32900  1.000 29.56068  ? 430  ARG A CZ  1 
ATOM   1341 N  NH1 . ARG A 1 170 ? -46.55100 -14.15400 -4.19800  1.000 34.85110  ? 430  ARG A NH1 1 
ATOM   1342 N  NH2 . ARG A 1 170 ? -44.51800 -14.59000 -3.24300  1.000 32.75795  ? 430  ARG A NH2 1 
ATOM   1343 N  N   . PRO A 1 171 ? -47.83100 -13.66200 -11.18700 1.000 38.86296  ? 431  PRO A N   1 
ATOM   1344 C  CA  . PRO A 1 171 ? -48.12400 -13.01400 -12.47200 1.000 41.15169  ? 431  PRO A CA  1 
ATOM   1345 C  C   . PRO A 1 171 ? -46.94400 -12.17600 -12.94200 1.000 40.71348  ? 431  PRO A C   1 
ATOM   1346 O  O   . PRO A 1 171 ? -46.35200 -11.41600 -12.17200 1.000 42.48801  ? 431  PRO A O   1 
ATOM   1347 C  CB  . PRO A 1 171 ? -49.35200 -12.14900 -12.16300 1.000 42.89692  ? 431  PRO A CB  1 
ATOM   1348 C  CG  . PRO A 1 171 ? -49.98100 -12.78600 -10.97800 1.000 42.02033  ? 431  PRO A CG  1 
ATOM   1349 C  CD  . PRO A 1 171 ? -48.85200 -13.35000 -10.17100 1.000 39.12337  ? 431  PRO A CD  1 
ATOM   1350 N  N   . GLY A 1 172 ? -46.59800 -12.32800 -14.21800 1.000 42.03747  ? 432  GLY A N   1 
ATOM   1351 C  CA  . GLY A 1 172 ? -45.52400 -11.57600 -14.84100 1.000 42.27633  ? 432  GLY A CA  1 
ATOM   1352 C  C   . GLY A 1 172 ? -44.34200 -12.41200 -15.28000 1.000 41.31240  ? 432  GLY A C   1 
ATOM   1353 O  O   . GLY A 1 172 ? -43.51600 -11.92900 -16.06800 1.000 42.17273  ? 432  GLY A O   1 
ATOM   1354 N  N   . LEU A 1 173 ? -44.22900 -13.64800 -14.80400 1.000 39.88131  ? 433  LEU A N   1 
ATOM   1355 C  CA  . LEU A 1 173 ? -43.09700 -14.48600 -15.17100 1.000 40.13538  ? 433  LEU A CA  1 
ATOM   1356 C  C   . LEU A 1 173 ? -43.14100 -14.83500 -16.65300 1.000 44.58966  ? 433  LEU A C   1 
ATOM   1357 O  O   . LEU A 1 173 ? -44.20600 -15.09400 -17.21900 1.000 42.98132  ? 433  LEU A O   1 
ATOM   1358 C  CB  . LEU A 1 173 ? -43.08900 -15.76700 -14.33400 1.000 38.94775  ? 433  LEU A CB  1 
ATOM   1359 C  CG  . LEU A 1 173 ? -42.81600 -15.60800 -12.83500 1.000 35.59812  ? 433  LEU A CG  1 
ATOM   1360 C  CD1 . LEU A 1 173 ? -42.78100 -16.96800 -12.15500 1.000 35.73170  ? 433  LEU A CD1 1 
ATOM   1361 C  CD2 . LEU A 1 173 ? -41.51700 -14.85600 -12.59200 1.000 35.18590  ? 433  LEU A CD2 1 
ATOM   1362 N  N   . GLN A 1 174 ? -41.96500 -14.83800 -17.28100 1.000 46.93137  ? 434  GLN A N   1 
ATOM   1363 C  CA  . GLN A 1 174 ? -41.82000 -15.20600 -18.68200 1.000 43.61835  ? 434  GLN A CA  1 
ATOM   1364 C  C   . GLN A 1 174 ? -41.26300 -16.60800 -18.87200 1.000 49.23541  ? 434  GLN A C   1 
ATOM   1365 O  O   . GLN A 1 174 ? -41.61800 -17.27700 -19.84700 1.000 57.46395  ? 434  GLN A O   1 
ATOM   1366 C  CB  . GLN A 1 174 ? -40.90100 -14.20700 -19.39500 1.000 46.04580  ? 434  GLN A CB  1 
ATOM   1367 C  CG  . GLN A 1 174 ? -41.39500 -12.77000 -19.35700 1.000 46.97012  ? 434  GLN A CG  1 
ATOM   1368 C  CD  . GLN A 1 174 ? -40.38200 -11.78900 -19.91600 1.000 56.97913  ? 434  GLN A CD  1 
ATOM   1369 O  OE1 . GLN A 1 174 ? -39.36900 -12.18600 -20.49300 1.000 61.12434  ? 434  GLN A OE1 1 
ATOM   1370 N  NE2 . GLN A 1 174 ? -40.64900 -10.49900 -19.74200 1.000 55.38142  ? 434  GLN A NE2 1 
ATOM   1371 N  N   . GLU A 1 175 ? -40.40900 -17.06300 -17.96200 1.000 50.64081  ? 435  GLU A N   1 
ATOM   1372 C  CA  . GLU A 1 175 ? -39.77200 -18.37200 -18.04800 1.000 49.27001  ? 435  GLU A CA  1 
ATOM   1373 C  C   . GLU A 1 175 ? -40.30500 -19.25200 -16.92100 1.000 45.69044  ? 435  GLU A C   1 
ATOM   1374 O  O   . GLU A 1 175 ? -39.59900 -19.58800 -15.96700 1.000 44.55508  ? 435  GLU A O   1 
ATOM   1375 C  CB  . GLU A 1 175 ? -38.25000 -18.22000 -17.97900 1.000 51.67170  ? 435  GLU A CB  1 
ATOM   1376 C  CG  . GLU A 1 175 ? -37.66800 -17.37800 -19.10200 1.000 55.98225  ? 435  GLU A CG  1 
ATOM   1377 C  CD  . GLU A 1 175 ? -36.25500 -16.90800 -18.81200 1.000 60.92233  ? 435  GLU A CD  1 
ATOM   1378 O  OE1 . GLU A 1 175 ? -35.69300 -17.30800 -17.76900 1.000 58.92841  ? 435  GLU A OE1 1 
ATOM   1379 O  OE2 . GLU A 1 175 ? -35.70800 -16.13300 -19.62500 1.000 63.57381  ? 435  GLU A OE2 1 
ATOM   1380 N  N   . LYS A 1 176 ? -41.57900 -19.62900 -17.04300 1.000 45.02398  ? 436  LYS A N   1 
ATOM   1381 C  CA  . LYS A 1 176 ? -42.24500 -20.33000 -15.95200 1.000 39.54593  ? 436  LYS A CA  1 
ATOM   1382 C  C   . LYS A 1 176 ? -41.63100 -21.69600 -15.68500 1.000 41.95347  ? 436  LYS A C   1 
ATOM   1383 O  O   . LYS A 1 176 ? -41.73200 -22.20100 -14.56400 1.000 42.52190  ? 436  LYS A O   1 
ATOM   1384 C  CB  . LYS A 1 176 ? -43.73600 -20.48200 -16.25300 1.000 38.25600  ? 436  LYS A CB  1 
ATOM   1385 C  CG  . LYS A 1 176 ? -44.51300 -19.17800 -16.21500 1.000 47.28740  ? 436  LYS A CG  1 
ATOM   1386 C  CD  . LYS A 1 176 ? -46.00900 -19.43200 -16.12400 1.000 50.63114  ? 436  LYS A CD  1 
ATOM   1387 C  CE  . LYS A 1 176 ? -46.77900 -18.14600 -15.87900 1.000 54.72116  ? 436  LYS A CE  1 
ATOM   1388 N  NZ  . LYS A 1 176 ? -48.21800 -18.40700 -15.59700 1.000 46.19635  ? 436  LYS A NZ  1 
ATOM   1389 N  N   . ARG A 1 177 ? -40.99200 -22.30900 -16.68300 1.000 39.06946  ? 437  ARG A N   1 
ATOM   1390 C  CA  . ARG A 1 177 ? -40.47100 -23.65800 -16.49200 1.000 43.38239  ? 437  ARG A CA  1 
ATOM   1391 C  C   . ARG A 1 177 ? -39.20600 -23.65100 -15.64300 1.000 39.92793  ? 437  ARG A C   1 
ATOM   1392 O  O   . ARG A 1 177 ? -39.02600 -24.52200 -14.78300 1.000 38.07164  ? 437  ARG A O   1 
ATOM   1393 C  CB  . ARG A 1 177 ? -40.21400 -24.31700 -17.84800 1.000 46.60829  ? 437  ARG A CB  1 
ATOM   1394 C  CG  . ARG A 1 177 ? -41.48100 -24.62400 -18.64300 1.000 49.52898  ? 437  ARG A CG  1 
ATOM   1395 C  CD  . ARG A 1 177 ? -42.43800 -25.51100 -17.85700 1.000 46.58456  ? 437  ARG A CD  1 
ATOM   1396 N  NE  . ARG A 1 177 ? -43.56700 -25.96800 -18.65800 1.000 56.22254  ? 437  ARG A NE  1 
ATOM   1397 C  CZ  . ARG A 1 177 ? -44.59100 -26.66100 -18.17800 1.000 54.83519  ? 437  ARG A CZ  1 
ATOM   1398 N  NH1 . ARG A 1 177 ? -44.66800 -26.98500 -16.89700 1.000 48.26478  ? 437  ARG A NH1 1 
ATOM   1399 N  NH2 . ARG A 1 177 ? -45.56400 -27.03600 -19.00400 1.000 47.58169  ? 437  ARG A NH2 1 
ATOM   1400 N  N   . LYS A 1 178 ? -38.31700 -22.68100 -15.86600 1.000 40.52173  ? 438  LYS A N   1 
ATOM   1401 C  CA  . LYS A 1 178 ? -37.13400 -22.56800 -15.01800 1.000 42.28377  ? 438  LYS A CA  1 
ATOM   1402 C  C   . LYS A 1 178 ? -37.53400 -22.31800 -13.57000 1.000 36.28200  ? 438  LYS A C   1 
ATOM   1403 O  O   . LYS A 1 178 ? -37.01300 -22.95700 -12.64600 1.000 32.17698  ? 438  LYS A O   1 
ATOM   1404 C  CB  . LYS A 1 178 ? -36.22500 -21.44800 -15.52400 1.000 37.00270  ? 438  LYS A CB  1 
ATOM   1405 C  CG  . LYS A 1 178 ? -35.79200 -21.59700 -16.97300 1.000 45.09172  ? 438  LYS A CG  1 
ATOM   1406 C  CD  . LYS A 1 178 ? -34.84500 -20.47500 -17.38300 1.000 57.04235  ? 438  LYS A CD  1 
ATOM   1407 C  CE  . LYS A 1 178 ? -34.60700 -20.45500 -18.88700 1.000 62.12632  ? 438  LYS A CE  1 
ATOM   1408 N  NZ  . LYS A 1 178 ? -33.66200 -19.37400 -19.29500 1.000 59.44708  ? 438  LYS A NZ  1 
ATOM   1409 N  N   . VAL A 1 179 ? -38.46800 -21.38800 -13.35700 1.000 33.41130  ? 439  VAL A N   1 
ATOM   1410 C  CA  . VAL A 1 179 ? -38.93600 -21.09900 -12.00600 1.000 36.54872  ? 439  VAL A CA  1 
ATOM   1411 C  C   . VAL A 1 179 ? -39.58700 -22.33300 -11.39500 1.000 35.12526  ? 439  VAL A C   1 
ATOM   1412 O  O   . VAL A 1 179 ? -39.41100 -22.61700 -10.20500 1.000 35.82636  ? 439  VAL A O   1 
ATOM   1413 C  CB  . VAL A 1 179 ? -39.89800 -19.89500 -12.02100 1.000 35.82782  ? 439  VAL A CB  1 
ATOM   1414 C  CG1 . VAL A 1 179 ? -40.35700 -19.55800 -10.61000 1.000 31.03885  ? 439  VAL A CG1 1 
ATOM   1415 C  CG2 . VAL A 1 179 ? -39.23000 -18.68600 -12.66400 1.000 38.43044  ? 439  VAL A CG2 1 
ATOM   1416 N  N   . GLU A 1 180 ? -40.35000 -23.08500 -12.19500 1.000 34.28546  ? 440  GLU A N   1 
ATOM   1417 C  CA  . GLU A 1 180 ? -40.96800 -24.31100 -11.69800 1.000 34.34220  ? 440  GLU A CA  1 
ATOM   1418 C  C   . GLU A 1 180 ? -39.91400 -25.30100 -11.22900 1.000 32.15667  ? 440  GLU A C   1 
ATOM   1419 O  O   . GLU A 1 180 ? -40.04700 -25.91300 -10.16500 1.000 32.52568  ? 440  GLU A O   1 
ATOM   1420 C  CB  . GLU A 1 180 ? -41.83900 -24.94800 -12.78300 1.000 37.40880  ? 440  GLU A CB  1 
ATOM   1421 C  CG  . GLU A 1 180 ? -43.24600 -24.38300 -12.87400 1.000 47.56161  ? 440  GLU A CG  1 
ATOM   1422 C  CD  . GLU A 1 180 ? -44.03200 -24.96700 -14.03300 1.000 47.40530  ? 440  GLU A CD  1 
ATOM   1423 O  OE1 . GLU A 1 180 ? -43.80000 -26.14500 -14.37900 1.000 42.91820  ? 440  GLU A OE1 1 
ATOM   1424 O  OE2 . GLU A 1 180 ? -44.87400 -24.24100 -14.60400 1.000 52.83397  ? 440  GLU A OE2 1 
ATOM   1425 N  N   . GLN A 1 181 ? -38.85900 -25.48200 -12.02300 1.000 30.62578  ? 441  GLN A N   1 
ATOM   1426 C  CA  . GLN A 1 181 ? -37.81900 -26.43500 -11.64900 1.000 36.48127  ? 441  GLN A CA  1 
ATOM   1427 C  C   . GLN A 1 181 ? -37.09700 -25.99500 -10.38000 1.000 30.24057  ? 441  GLN A C   1 
ATOM   1428 O  O   . GLN A 1 181 ? -36.83400 -26.81700 -9.49000  1.000 33.33499  ? 441  GLN A O   1 
ATOM   1429 C  CB  . GLN A 1 181 ? -36.83900 -26.61200 -12.80800 1.000 37.82713  ? 441  GLN A CB  1 
ATOM   1430 C  CG  . GLN A 1 181 ? -37.47500 -27.25200 -14.03800 1.000 45.95699  ? 441  GLN A CG  1 
ATOM   1431 C  CD  . GLN A 1 181 ? -36.54100 -27.29600 -15.23000 1.000 58.75095  ? 441  GLN A CD  1 
ATOM   1432 O  OE1 . GLN A 1 181 ? -35.39000 -27.72000 -15.11900 1.000 65.98839  ? 441  GLN A OE1 1 
ATOM   1433 N  NE2 . GLN A 1 181 ? -37.03300 -26.85200 -16.38100 1.000 51.31803  ? 441  GLN A NE2 1 
ATOM   1434 N  N   . LEU A 1 182 ? -36.77000 -24.70500 -10.27700 1.000 32.23005  ? 442  LEU A N   1 
ATOM   1435 C  CA  . LEU A 1 182 ? -36.13200 -24.20500 -9.06200  1.000 29.70250  ? 442  LEU A CA  1 
ATOM   1436 C  C   . LEU A 1 182 ? -37.02700 -24.42600 -7.84700  1.000 29.32520  ? 442  LEU A C   1 
ATOM   1437 O  O   . LEU A 1 182 ? -36.57100 -24.90700 -6.79800  1.000 33.31857  ? 442  LEU A O   1 
ATOM   1438 C  CB  . LEU A 1 182 ? -35.79600 -22.72100 -9.21900  1.000 34.05844  ? 442  LEU A CB  1 
ATOM   1439 C  CG  . LEU A 1 182 ? -34.78900 -22.36000 -10.31300 1.000 38.23301  ? 442  LEU A CG  1 
ATOM   1440 C  CD1 . LEU A 1 182 ? -34.60400 -20.84800 -10.38400 1.000 38.77212  ? 442  LEU A CD1 1 
ATOM   1441 C  CD2 . LEU A 1 182 ? -33.45400 -23.05500 -10.08100 1.000 34.84063  ? 442  LEU A CD2 1 
ATOM   1442 N  N   . GLN A 1 183 ? -38.31100 -24.07800 -7.97200  1.000 29.05944  ? 443  GLN A N   1 
ATOM   1443 C  CA  . GLN A 1 183 ? -39.23600 -24.24700 -6.85900  1.000 29.05127  ? 443  GLN A CA  1 
ATOM   1444 C  C   . GLN A 1 183 ? -39.37200 -25.71100 -6.47700  1.000 33.15336  ? 443  GLN A C   1 
ATOM   1445 O  O   . GLN A 1 183 ? -39.46300 -26.04000 -5.29200  1.000 30.87800  ? 443  GLN A O   1 
ATOM   1446 C  CB  . GLN A 1 183 ? -40.60200 -23.66100 -7.21400  1.000 29.26995  ? 443  GLN A CB  1 
ATOM   1447 C  CG  . GLN A 1 183 ? -41.65000 -23.84800 -6.13100  1.000 33.38093  ? 443  GLN A CG  1 
ATOM   1448 C  CD  . GLN A 1 183 ? -42.85800 -22.95100 -6.32200  1.000 35.70308  ? 443  GLN A CD  1 
ATOM   1449 O  OE1 . GLN A 1 183 ? -43.08500 -22.41400 -7.40600  1.000 39.69646  ? 443  GLN A OE1 1 
ATOM   1450 N  NE2 . GLN A 1 183 ? -43.64000 -22.78100 -5.26300  1.000 41.45804  ? 443  GLN A NE2 1 
ATOM   1451 N  N   . TYR A 1 184 ? -39.37900 -26.60800 -7.46600  1.000 31.57340  ? 444  TYR A N   1 
ATOM   1452 C  CA  . TYR A 1 184 ? -39.50800 -28.03000 -7.17200  1.000 30.43785  ? 444  TYR A CA  1 
ATOM   1453 C  C   . TYR A 1 184 ? -38.28300 -28.55800 -6.43600  1.000 30.84808  ? 444  TYR A C   1 
ATOM   1454 O  O   . TYR A 1 184 ? -38.41300 -29.33000 -5.47800  1.000 29.75649  ? 444  TYR A O   1 
ATOM   1455 C  CB  . TYR A 1 184 ? -39.73800 -28.81300 -8.46400  1.000 32.93679  ? 444  TYR A CB  1 
ATOM   1456 C  CG  . TYR A 1 184 ? -39.65100 -30.30900 -8.28600  1.000 30.31593  ? 444  TYR A CG  1 
ATOM   1457 C  CD1 . TYR A 1 184 ? -40.61500 -30.99900 -7.56500  1.000 34.01608  ? 444  TYR A CD1 1 
ATOM   1458 C  CD2 . TYR A 1 184 ? -38.60700 -31.03100 -8.84100  1.000 30.90660  ? 444  TYR A CD2 1 
ATOM   1459 C  CE1 . TYR A 1 184 ? -40.53900 -32.36800 -7.40000  1.000 35.22662  ? 444  TYR A CE1 1 
ATOM   1460 C  CE2 . TYR A 1 184 ? -38.52200 -32.39800 -8.68500  1.000 32.10791  ? 444  TYR A CE2 1 
ATOM   1461 C  CZ  . TYR A 1 184 ? -39.49000 -33.06300 -7.96200  1.000 37.23123  ? 444  TYR A CZ  1 
ATOM   1462 O  OH  . TYR A 1 184 ? -39.40800 -34.42900 -7.80300  1.000 45.20887  ? 444  TYR A OH  1 
ATOM   1463 N  N   . ASN A 1 185 ? -37.08300 -28.16600 -6.87100  1.000 29.90569  ? 445  ASN A N   1 
ATOM   1464 C  CA  . ASN A 1 185 ? -35.88200 -28.59200 -6.15600  1.000 30.10859  ? 445  ASN A CA  1 
ATOM   1465 C  C   . ASN A 1 185 ? -35.88400 -28.07000 -4.72100  1.000 29.78582  ? 445  ASN A C   1 
ATOM   1466 O  O   . ASN A 1 185 ? -35.54200 -28.80100 -3.78100  1.000 32.47430  ? 445  ASN A O   1 
ATOM   1467 C  CB  . ASN A 1 185 ? -34.63100 -28.12500 -6.90200  1.000 30.37403  ? 445  ASN A CB  1 
ATOM   1468 C  CG  . ASN A 1 185 ? -34.55200 -28.67800 -8.32100  1.000 40.55010  ? 445  ASN A CG  1 
ATOM   1469 O  OD1 . ASN A 1 185 ? -34.94300 -29.81800 -8.58500  1.000 35.70172  ? 445  ASN A OD1 1 
ATOM   1470 N  ND2 . ASN A 1 185 ? -34.04600 -27.86600 -9.24100  1.000 44.94719  ? 445  ASN A ND2 1 
ATOM   1471 N  N   . LEU A 1 186 ? -36.28000 -26.81000 -4.52800  1.000 33.16972  ? 446  LEU A N   1 
ATOM   1472 C  CA  . LEU A 1 186 ? -36.35200 -26.27600 -3.17200  1.000 31.28624  ? 446  LEU A CA  1 
ATOM   1473 C  C   . LEU A 1 186 ? -37.40400 -27.00800 -2.34400  1.000 29.17075  ? 446  LEU A C   1 
ATOM   1474 O  O   . LEU A 1 186 ? -37.20800 -27.24000 -1.14500  1.000 30.11384  ? 446  LEU A O   1 
ATOM   1475 C  CB  . LEU A 1 186 ? -36.64000 -24.77700 -3.21600  1.000 28.76358  ? 446  LEU A CB  1 
ATOM   1476 C  CG  . LEU A 1 186 ? -35.43800 -23.89800 -3.57300  1.000 34.22986  ? 446  LEU A CG  1 
ATOM   1477 C  CD1 . LEU A 1 186 ? -35.88000 -22.48700 -3.93200  1.000 28.59099  ? 446  LEU A CD1 1 
ATOM   1478 C  CD2 . LEU A 1 186 ? -34.43900 -23.86800 -2.42100  1.000 28.96310  ? 446  LEU A CD2 1 
ATOM   1479 N  N   . GLU A 1 187 ? -38.53000 -27.37500 -2.96300  1.000 28.96756  ? 447  GLU A N   1 
ATOM   1480 C  CA  . GLU A 1 187 ? -39.54600 -28.14900 -2.25600  1.000 28.93979  ? 447  GLU A CA  1 
ATOM   1481 C  C   . GLU A 1 187 ? -38.99600 -29.49900 -1.82100  1.000 29.64231  ? 447  GLU A C   1 
ATOM   1482 O  O   . GLU A 1 187 ? -39.25600 -29.95100 -0.70200  1.000 30.75185  ? 447  GLU A O   1 
ATOM   1483 C  CB  . GLU A 1 187 ? -40.78000 -28.34300 -3.13900  1.000 28.91765  ? 447  GLU A CB  1 
ATOM   1484 C  CG  . GLU A 1 187 ? -41.68100 -27.11700 -3.25600  1.000 32.76360  ? 447  GLU A CG  1 
ATOM   1485 C  CD  . GLU A 1 187 ? -42.88500 -27.35400 -4.15900  1.000 36.69719  ? 447  GLU A CD  1 
ATOM   1486 O  OE1 . GLU A 1 187 ? -43.55300 -28.39800 -4.00700  1.000 40.73583  ? 447  GLU A OE1 1 
ATOM   1487 O  OE2 . GLU A 1 187 ? -43.15800 -26.49800 -5.02800  1.000 46.46632  ? 447  GLU A OE2 1 
ATOM   1488 N  N   . LEU A 1 188 ? -38.23900 -30.16200 -2.69600  1.000 29.67690  ? 448  LEU A N   1 
ATOM   1489 C  CA  . LEU A 1 188 ? -37.60300 -31.42100 -2.31800  1.000 31.68522  ? 448  LEU A CA  1 
ATOM   1490 C  C   . LEU A 1 188 ? -36.69000 -31.22700 -1.11600  1.000 32.53656  ? 448  LEU A C   1 
ATOM   1491 O  O   . LEU A 1 188 ? -36.74800 -31.98900 -0.14200  1.000 33.33811  ? 448  LEU A O   1 
ATOM   1492 C  CB  . LEU A 1 188 ? -36.80500 -31.98800 -3.49100  1.000 30.47355  ? 448  LEU A CB  1 
ATOM   1493 C  CG  . LEU A 1 188 ? -37.56500 -32.43100 -4.73800  1.000 30.61495  ? 448  LEU A CG  1 
ATOM   1494 C  CD1 . LEU A 1 188 ? -36.57200 -32.98100 -5.74800  1.000 31.05851  ? 448  LEU A CD1 1 
ATOM   1495 C  CD2 . LEU A 1 188 ? -38.62800 -33.46300 -4.40000  1.000 37.06977  ? 448  LEU A CD2 1 
ATOM   1496 N  N   . ALA A 1 189 ? -35.82100 -30.21700 -1.18000  1.000 31.06355  ? 449  ALA A N   1 
ATOM   1497 C  CA  . ALA A 1 189 ? -34.88300 -29.97700 -0.08800  1.000 31.16182  ? 449  ALA A CA  1 
ATOM   1498 C  C   . ALA A 1 189 ? -35.62000 -29.74000 1.22500   1.000 29.76600  ? 449  ALA A C   1 
ATOM   1499 O  O   . ALA A 1 189 ? -35.30200 -30.35100 2.25600   1.000 29.96442  ? 449  ALA A O   1 
ATOM   1500 C  CB  . ALA A 1 189 ? -33.98600 -28.78800 -0.42900  1.000 30.92094  ? 449  ALA A CB  1 
ATOM   1501 N  N   . PHE A 1 190 ? -36.61900 -28.85800 1.20100   1.000 30.05412  ? 450  PHE A N   1 
ATOM   1502 C  CA  . PHE A 1 190 ? -37.33400 -28.52600 2.42700   1.000 29.23290  ? 450  PHE A CA  1 
ATOM   1503 C  C   . PHE A 1 190 ? -38.11800 -29.72600 2.94800   1.000 29.31512  ? 450  PHE A C   1 
ATOM   1504 O  O   . PHE A 1 190 ? -38.19700 -29.93900 4.16100   1.000 29.37055  ? 450  PHE A O   1 
ATOM   1505 C  CB  . PHE A 1 190 ? -38.26300 -27.33300 2.17700   1.000 28.68504  ? 450  PHE A CB  1 
ATOM   1506 C  CG  . PHE A 1 190 ? -38.67200 -26.58600 3.42600   1.000 28.42822  ? 450  PHE A CG  1 
ATOM   1507 C  CD1 . PHE A 1 190 ? -38.03200 -26.79100 4.64100   1.000 28.58303  ? 450  PHE A CD1 1 
ATOM   1508 C  CD2 . PHE A 1 190 ? -39.71200 -25.67400 3.37700   1.000 28.06569  ? 450  PHE A CD2 1 
ATOM   1509 C  CE1 . PHE A 1 190 ? -38.42100 -26.09400 5.77200   1.000 29.93917  ? 450  PHE A CE1 1 
ATOM   1510 C  CE2 . PHE A 1 190 ? -40.10500 -24.97800 4.50500   1.000 27.85582  ? 450  PHE A CE2 1 
ATOM   1511 C  CZ  . PHE A 1 190 ? -39.46000 -25.18900 5.70200   1.000 28.01479  ? 450  PHE A CZ  1 
ATOM   1512 N  N   . HIS A 1 191 ? -38.70700 -30.51900 2.04900   1.000 29.45914  ? 451  HIS A N   1 
ATOM   1513 C  CA  . HIS A 1 191 ? -39.45100 -31.70100 2.47100   1.000 29.70297  ? 451  HIS A CA  1 
ATOM   1514 C  C   . HIS A 1 191 ? -38.53000 -32.69700 3.15800   1.000 30.12342  ? 451  HIS A C   1 
ATOM   1515 O  O   . HIS A 1 191 ? -38.86500 -33.25000 4.21300   1.000 30.27311  ? 451  HIS A O   1 
ATOM   1516 C  CB  . HIS A 1 191 ? -40.13000 -32.33700 1.25700   1.000 32.06891  ? 451  HIS A CB  1 
ATOM   1517 C  CG  . HIS A 1 191 ? -41.03700 -33.47900 1.59300   1.000 30.09599  ? 451  HIS A CG  1 
ATOM   1518 N  ND1 . HIS A 1 191 ? -41.46100 -34.39000 0.65100   1.000 31.67899  ? 451  HIS A ND1 1 
ATOM   1519 C  CD2 . HIS A 1 191 ? -41.60700 -33.85200 2.76300   1.000 30.16713  ? 451  HIS A CD2 1 
ATOM   1520 C  CE1 . HIS A 1 191 ? -42.25000 -35.28000 1.22700   1.000 30.60995  ? 451  HIS A CE1 1 
ATOM   1521 N  NE2 . HIS A 1 191 ? -42.35600 -34.97600 2.50800   1.000 32.06509  ? 451  HIS A NE2 1 
ATOM   1522 N  N   . HIS A 1 192 ? -37.35500 -32.93400 2.57100   1.000 30.65594  ? 452  HIS A N   1 
ATOM   1523 C  CA  . HIS A 1 192 ? -36.38200 -33.81900 3.19900   1.000 33.03442  ? 452  HIS A CA  1 
ATOM   1524 C  C   . HIS A 1 192 ? -35.97500 -33.30000 4.57200   1.000 32.43474  ? 452  HIS A C   1 
ATOM   1525 O  O   . HIS A 1 192 ? -35.85700 -34.07700 5.52800   1.000 35.86626  ? 452  HIS A O   1 
ATOM   1526 C  CB  . HIS A 1 192 ? -35.15700 -33.97000 2.29800   1.000 35.66358  ? 452  HIS A CB  1 
ATOM   1527 C  CG  . HIS A 1 192 ? -34.08900 -34.84300 2.87600   1.000 46.29727  ? 452  HIS A CG  1 
ATOM   1528 N  ND1 . HIS A 1 192 ? -32.74600 -34.56300 2.74300   1.000 51.95598  ? 452  HIS A ND1 1 
ATOM   1529 C  CD2 . HIS A 1 192 ? -34.16600 -35.99000 3.59000   1.000 52.47145  ? 452  HIS A CD2 1 
ATOM   1530 C  CE1 . HIS A 1 192 ? -32.04200 -35.50000 3.35200   1.000 51.80625  ? 452  HIS A CE1 1 
ATOM   1531 N  NE2 . HIS A 1 192 ? -32.88000 -36.37800 3.87500   1.000 55.63783  ? 452  HIS A NE2 1 
ATOM   1532 N  N   . HIS A 1 193 ? -35.75200 -31.99000 4.69300   1.000 31.20927  ? 453  HIS A N   1 
ATOM   1533 C  CA  . HIS A 1 193 ? -35.35900 -31.43800 5.98700   1.000 30.31842  ? 453  HIS A CA  1 
ATOM   1534 C  C   . HIS A 1 193 ? -36.46500 -31.62100 7.02200   1.000 30.50361  ? 453  HIS A C   1 
ATOM   1535 O  O   . HIS A 1 193 ? -36.21000 -32.04600 8.15700   1.000 31.61320  ? 453  HIS A O   1 
ATOM   1536 C  CB  . HIS A 1 193 ? -34.99900 -29.96100 5.84400   1.000 29.96322  ? 453  HIS A CB  1 
ATOM   1537 C  CG  . HIS A 1 193 ? -34.42200 -29.36400 7.08900   1.000 29.97617  ? 453  HIS A CG  1 
ATOM   1538 N  ND1 . HIS A 1 193 ? -33.12400 -29.59400 7.49000   1.000 30.33709  ? 453  HIS A ND1 1 
ATOM   1539 C  CD2 . HIS A 1 193 ? -34.97000 -28.55800 8.02900   1.000 29.71259  ? 453  HIS A CD2 1 
ATOM   1540 C  CE1 . HIS A 1 193 ? -32.89400 -28.94800 8.61900   1.000 31.86103  ? 453  HIS A CE1 1 
ATOM   1541 N  NE2 . HIS A 1 193 ? -33.99800 -28.31000 8.96700   1.000 33.94084  ? 453  HIS A NE2 1 
ATOM   1542 N  N   . LEU A 1 194 ? -37.70500 -31.29700 6.64800   1.000 29.92620  ? 454  LEU A N   1 
ATOM   1543 C  CA  . LEU A 1 194 ? -38.81700 -31.44000 7.58100   1.000 29.87860  ? 454  LEU A CA  1 
ATOM   1544 C  C   . LEU A 1 194 ? -39.02400 -32.89400 7.98700   1.000 33.28688  ? 454  LEU A C   1 
ATOM   1545 O  O   . LEU A 1 194 ? -39.41400 -33.16700 9.12800   1.000 35.03572  ? 454  LEU A O   1 
ATOM   1546 C  CB  . LEU A 1 194 ? -40.09700 -30.87500 6.96600   1.000 29.51279  ? 454  LEU A CB  1 
ATOM   1547 C  CG  . LEU A 1 194 ? -40.08200 -29.38100 6.62600   1.000 29.05499  ? 454  LEU A CG  1 
ATOM   1548 C  CD1 . LEU A 1 194 ? -41.31800 -29.01000 5.82500   1.000 28.77919  ? 454  LEU A CD1 1 
ATOM   1549 C  CD2 . LEU A 1 194 ? -39.97800 -28.52500 7.88400   1.000 28.90444  ? 454  LEU A CD2 1 
ATOM   1550 N  N   . CYS A 1 195 ? -38.77400 -33.84000 7.07700   1.000 30.61711  ? 455  CYS A N   1 
ATOM   1551 C  CA  . CYS A 1 195 ? -38.87800 -35.24800 7.44900   1.000 31.11612  ? 455  CYS A CA  1 
ATOM   1552 C  C   . CYS A 1 195 ? -37.76200 -35.64400 8.40800   1.000 35.00916  ? 455  CYS A C   1 
ATOM   1553 O  O   . CYS A 1 195 ? -38.00600 -36.33200 9.40700   1.000 32.61623  ? 455  CYS A O   1 
ATOM   1554 C  CB  . CYS A 1 195 ? -38.84900 -36.12900 6.20100   1.000 31.34178  ? 455  CYS A CB  1 
ATOM   1555 S  SG  . CYS A 1 195 ? -40.34400 -36.01600 5.19200   1.000 35.20761  ? 455  CYS A SG  1 
ATOM   1556 N  N   . LYS A 1 196 ? -36.53000 -35.21700 8.12200   1.000 31.84775  ? 456  LYS A N   1 
ATOM   1557 C  CA  . LYS A 1 196 ? -35.42800 -35.47900 9.04100   1.000 35.14764  ? 456  LYS A CA  1 
ATOM   1558 C  C   . LYS A 1 196 ? -35.74000 -34.95500 10.43700  1.000 35.78503  ? 456  LYS A C   1 
ATOM   1559 O  O   . LYS A 1 196 ? -35.43500 -35.61300 11.43800  1.000 35.96606  ? 456  LYS A O   1 
ATOM   1560 C  CB  . LYS A 1 196 ? -34.14100 -34.84800 8.50700   1.000 35.72421  ? 456  LYS A CB  1 
ATOM   1561 C  CG  . LYS A 1 196 ? -33.15000 -35.84300 7.91800   1.000 37.92689  ? 456  LYS A CG  1 
ATOM   1562 C  CD  . LYS A 1 196 ? -32.40500 -36.58900 9.01300   1.000 51.11178  ? 456  LYS A CD  1 
ATOM   1563 C  CE  . LYS A 1 196 ? -31.41900 -37.59400 8.43900   1.000 55.57474  ? 456  LYS A CE  1 
ATOM   1564 N  NZ  . LYS A 1 196 ? -30.63900 -38.27700 9.50900   1.000 48.90518  ? 456  LYS A NZ  1 
ATOM   1565 N  N   . THR A 1 197 ? -36.36100 -33.77900 10.52500  1.000 32.37827  ? 457  THR A N   1 
ATOM   1566 C  CA  . THR A 1 197 ? -36.62900 -33.13600 11.80600  1.000 34.86541  ? 457  THR A CA  1 
ATOM   1567 C  C   . THR A 1 197 ? -38.02300 -33.42900 12.34700  1.000 34.95362  ? 457  THR A C   1 
ATOM   1568 O  O   . THR A 1 197 ? -38.34700 -32.98100 13.45100  1.000 38.02169  ? 457  THR A O   1 
ATOM   1569 C  CB  . THR A 1 197 ? -36.44600 -31.61800 11.68600  1.000 34.20421  ? 457  THR A CB  1 
ATOM   1570 O  OG1 . THR A 1 197 ? -37.26300 -31.11900 10.61900  1.000 33.50367  ? 457  THR A OG1 1 
ATOM   1571 C  CG2 . THR A 1 197 ? -34.98800 -31.26900 11.41800  1.000 36.50499  ? 457  THR A CG2 1 
ATOM   1572 N  N   . HIS A 1 198 ? -38.85300 -34.16100 11.60200  1.000 34.92497  ? 458  HIS A N   1 
ATOM   1573 C  CA  . HIS A 1 198 ? -40.21800 -34.47800 12.03000  1.000 36.15178  ? 458  HIS A CA  1 
ATOM   1574 C  C   . HIS A 1 198 ? -41.05200 -33.20700 12.20500  1.000 33.74800  ? 458  HIS A C   1 
ATOM   1575 O  O   . HIS A 1 198 ? -41.84800 -33.08700 13.14000  1.000 32.25749  ? 458  HIS A O   1 
ATOM   1576 C  CB  . HIS A 1 198 ? -40.21500 -35.30200 13.32300  1.000 34.26360  ? 458  HIS A CB  1 
ATOM   1577 C  CG  . HIS A 1 198 ? -39.44300 -36.58200 13.22800  1.000 40.20290  ? 458  HIS A CG  1 
ATOM   1578 N  ND1 . HIS A 1 198 ? -38.07200 -36.61700 13.09000  1.000 45.38230  ? 458  HIS A ND1 1 
ATOM   1579 C  CD2 . HIS A 1 198 ? -39.85000 -37.87300 13.26400  1.000 44.39489  ? 458  HIS A CD2 1 
ATOM   1580 C  CE1 . HIS A 1 198 ? -37.66800 -37.87400 13.04200  1.000 43.96107  ? 458  HIS A CE1 1 
ATOM   1581 N  NE2 . HIS A 1 198 ? -38.72700 -38.65600 13.14600  1.000 49.59235  ? 458  HIS A NE2 1 
ATOM   1582 N  N   . ARG A 1 199 ? -40.87600 -32.25300 11.28900  1.000 33.58225  ? 459  ARG A N   1 
ATOM   1583 C  CA  . ARG A 1 199 ? -41.55600 -30.96300 11.34300  1.000 33.96478  ? 459  ARG A CA  1 
ATOM   1584 C  C   . ARG A 1 199 ? -42.45800 -30.74800 10.12800  1.000 34.42000  ? 459  ARG A C   1 
ATOM   1585 O  O   . ARG A 1 199 ? -42.66600 -29.61200 9.69500   1.000 33.15849  ? 459  ARG A O   1 
ATOM   1586 C  CB  . ARG A 1 199 ? -40.53200 -29.83400 11.45400  1.000 31.28432  ? 459  ARG A CB  1 
ATOM   1587 C  CG  . ARG A 1 199 ? -39.85700 -29.75700 12.80500  1.000 33.27580  ? 459  ARG A CG  1 
ATOM   1588 C  CD  . ARG A 1 199 ? -40.70100 -28.97500 13.79300  1.000 31.73810  ? 459  ARG A CD  1 
ATOM   1589 N  NE  . ARG A 1 199 ? -40.47900 -27.53900 13.67600  1.000 31.05230  ? 459  ARG A NE  1 
ATOM   1590 C  CZ  . ARG A 1 199 ? -41.08000 -26.62500 14.42400  1.000 34.00954  ? 459  ARG A CZ  1 
ATOM   1591 N  NH1 . ARG A 1 199 ? -41.97400 -26.95800 15.34000  1.000 32.76061  ? 459  ARG A NH1 1 
ATOM   1592 N  NH2 . ARG A 1 199 ? -40.77300 -25.34200 14.25100  1.000 32.16243  ? 459  ARG A NH2 1 
ATOM   1593 N  N   . GLN A 1 200 ? -43.01800 -31.83100 9.58200   1.000 29.99790  ? 460  GLN A N   1 
ATOM   1594 C  CA  . GLN A 1 200 ? -43.75400 -31.72800 8.32500   1.000 29.88557  ? 460  GLN A CA  1 
ATOM   1595 C  C   . GLN A 1 200 ? -44.97900 -30.83100 8.45900   1.000 31.00174  ? 460  GLN A C   1 
ATOM   1596 O  O   . GLN A 1 200 ? -45.31100 -30.08400 7.53100   1.000 31.71132  ? 460  GLN A O   1 
ATOM   1597 C  CB  . GLN A 1 200 ? -44.17000 -33.11800 7.84200   1.000 33.87290  ? 460  GLN A CB  1 
ATOM   1598 C  CG  . GLN A 1 200 ? -43.00800 -34.05100 7.54100   1.000 31.88526  ? 460  GLN A CG  1 
ATOM   1599 C  CD  . GLN A 1 200 ? -42.82100 -35.11400 8.60300   1.000 36.26178  ? 460  GLN A CD  1 
ATOM   1600 O  OE1 . GLN A 1 200 ? -43.21400 -34.93400 9.75500   1.000 38.05346  ? 460  GLN A OE1 1 
ATOM   1601 N  NE2 . GLN A 1 200 ? -42.22700 -36.23700 8.21600   1.000 39.95315  ? 460  GLN A NE2 1 
ATOM   1602 N  N   . SER A 1 201 ? -45.66900 -30.89300 9.59600   1.000 31.13833  ? 461  SER A N   1 
ATOM   1603 C  CA  . SER A 1 201 ? -46.91900 -30.16100 9.76200   1.000 32.70647  ? 461  SER A CA  1 
ATOM   1604 C  C   . SER A 1 201 ? -46.71600 -28.69000 10.10600  1.000 34.50160  ? 461  SER A C   1 
ATOM   1605 O  O   . SER A 1 201 ? -47.70600 -27.97900 10.31800  1.000 35.00607  ? 461  SER A O   1 
ATOM   1606 C  CB  . SER A 1 201 ? -47.77100 -30.82300 10.84800  1.000 37.38835  ? 461  SER A CB  1 
ATOM   1607 O  OG  . SER A 1 201 ? -47.15000 -30.71600 12.11700  1.000 40.03111  ? 461  SER A OG  1 
ATOM   1608 N  N   . ILE A 1 202 ? -45.47200 -28.21000 10.15400  1.000 35.96644  ? 462  ILE A N   1 
ATOM   1609 C  CA  . ILE A 1 202 ? -45.22900 -26.84100 10.58700  1.000 35.94492  ? 462  ILE A CA  1 
ATOM   1610 C  C   . ILE A 1 202 ? -45.74300 -25.82300 9.57900   1.000 36.02781  ? 462  ILE A C   1 
ATOM   1611 O  O   . ILE A 1 202 ? -45.96600 -24.66200 9.94000   1.000 35.66297  ? 462  ILE A O   1 
ATOM   1612 C  CB  . ILE A 1 202 ? -43.72700 -26.62700 10.85100  1.000 35.01371  ? 462  ILE A CB  1 
ATOM   1613 C  CG1 . ILE A 1 202 ? -43.51300 -25.43300 11.78100  1.000 37.29728  ? 462  ILE A CG1 1 
ATOM   1614 C  CG2 . ILE A 1 202 ? -42.97500 -26.41000 9.54600   1.000 34.66780  ? 462  ILE A CG2 1 
ATOM   1615 C  CD1 . ILE A 1 202 ? -44.02900 -25.66100 13.18200  1.000 37.30332  ? 462  ILE A CD1 1 
ATOM   1616 N  N   . LEU A 1 203 ? -45.94300 -26.22100 8.32100   1.000 33.19671  ? 463  LEU A N   1 
ATOM   1617 C  CA  . LEU A 1 203 ? -46.37800 -25.27300 7.30300   1.000 33.16327  ? 463  LEU A CA  1 
ATOM   1618 C  C   . LEU A 1 203 ? -47.88000 -25.04100 7.32200   1.000 33.91025  ? 463  LEU A C   1 
ATOM   1619 O  O   . LEU A 1 203 ? -48.33800 -23.99500 6.85100   1.000 40.44122  ? 463  LEU A O   1 
ATOM   1620 C  CB  . LEU A 1 203 ? -45.94800 -25.75300 5.91500   1.000 33.46669  ? 463  LEU A CB  1 
ATOM   1621 C  CG  . LEU A 1 203 ? -44.44000 -25.97000 5.73500   1.000 36.56189  ? 463  LEU A CG  1 
ATOM   1622 C  CD1 . LEU A 1 203 ? -44.11100 -26.23900 4.28200   1.000 36.78594  ? 463  LEU A CD1 1 
ATOM   1623 C  CD2 . LEU A 1 203 ? -43.64200 -24.78200 6.24100   1.000 31.06549  ? 463  LEU A CD2 1 
ATOM   1624 N  N   . ALA A 1 204 ? -48.65700 -25.98800 7.84800   1.000 36.29792  ? 464  ALA A N   1 
ATOM   1625 C  CA  . ALA A 1 204 ? -50.08500 -25.76300 8.00900   1.000 35.42635  ? 464  ALA A CA  1 
ATOM   1626 C  C   . ALA A 1 204 ? -50.38600 -24.75500 9.11000   1.000 35.58706  ? 464  ALA A C   1 
ATOM   1627 O  O   . ALA A 1 204 ? -51.48100 -24.18300 9.12600   1.000 34.67783  ? 464  ALA A O   1 
ATOM   1628 C  CB  . ALA A 1 204 ? -50.79300 -27.08600 8.30500   1.000 33.12350  ? 464  ALA A CB  1 
ATOM   1629 N  N   . LYS A 1 205 ? -49.44100 -24.51800 10.01900  1.000 30.77963  ? 465  LYS A N   1 
ATOM   1630 C  CA  . LYS A 1 205 ? -49.66000 -23.61400 11.14000  1.000 33.41783  ? 465  LYS A CA  1 
ATOM   1631 C  C   . LYS A 1 205 ? -49.17000 -22.19400 10.88100  1.000 32.93201  ? 465  LYS A C   1 
ATOM   1632 O  O   . LYS A 1 205 ? -49.47800 -21.30000 11.67400  1.000 32.76851  ? 465  LYS A O   1 
ATOM   1633 C  CB  . LYS A 1 205 ? -48.97500 -24.15800 12.39800  1.000 35.49404  ? 465  LYS A CB  1 
ATOM   1634 C  CG  . LYS A 1 205 ? -49.48100 -25.52300 12.83600  1.000 39.09048  ? 465  LYS A CG  1 
ATOM   1635 C  CD  . LYS A 1 205 ? -49.36000 -25.69100 14.34000  1.000 46.22601  ? 465  LYS A CD  1 
ATOM   1636 C  CE  . LYS A 1 205 ? -49.66000 -27.11500 14.77100  1.000 47.85587  ? 465  LYS A CE  1 
ATOM   1637 N  NZ  . LYS A 1 205 ? -49.63200 -27.25800 16.25500  1.000 53.04298  ? 465  LYS A NZ  1 
ATOM   1638 N  N   . LEU A 1 206 ? -48.42200 -21.96100 9.80900   1.000 33.78904  ? 466  LEU A N   1 
ATOM   1639 C  CA  . LEU A 1 206 ? -47.97200 -20.61100 9.50900   1.000 34.55965  ? 466  LEU A CA  1 
ATOM   1640 C  C   . LEU A 1 206 ? -49.18000 -19.71300 9.24900   1.000 37.65473  ? 466  LEU A C   1 
ATOM   1641 O  O   . LEU A 1 206 ? -50.07100 -20.09400 8.47600   1.000 39.35032  ? 466  LEU A O   1 
ATOM   1642 C  CB  . LEU A 1 206 ? -47.04400 -20.60200 8.29500   1.000 35.45342  ? 466  LEU A CB  1 
ATOM   1643 C  CG  . LEU A 1 206 ? -45.68800 -21.29300 8.45800   1.000 34.25018  ? 466  LEU A CG  1 
ATOM   1644 C  CD1 . LEU A 1 206 ? -44.87900 -21.17200 7.18000   1.000 29.04685  ? 466  LEU A CD1 1 
ATOM   1645 C  CD2 . LEU A 1 206 ? -44.91400 -20.71400 9.62900   1.000 32.19032  ? 466  LEU A CD2 1 
ATOM   1646 N  N   . PRO A 1 207 ? -49.25800 -18.53700 9.86900   1.000 40.34650  ? 467  PRO A N   1 
ATOM   1647 C  CA  . PRO A 1 207 ? -50.37300 -17.62600 9.59300   1.000 41.02281  ? 467  PRO A CA  1 
ATOM   1648 C  C   . PRO A 1 207 ? -50.15300 -16.86900 8.29600   1.000 42.55861  ? 467  PRO A C   1 
ATOM   1649 O  O   . PRO A 1 207 ? -49.04600 -16.88100 7.73600   1.000 37.11852  ? 467  PRO A O   1 
ATOM   1650 C  CB  . PRO A 1 207 ? -50.36100 -16.68200 10.80400  1.000 43.00973  ? 467  PRO A CB  1 
ATOM   1651 C  CG  . PRO A 1 207 ? -48.94400 -16.65500 11.22900  1.000 36.90099  ? 467  PRO A CG  1 
ATOM   1652 C  CD  . PRO A 1 207 ? -48.39300 -18.02900 10.95000  1.000 32.92515  ? 467  PRO A CD  1 
ATOM   1653 N  N   . PRO A 1 208 ? -51.18400 -16.20300 7.78300   1.000 50.31994  ? 468  PRO A N   1 
ATOM   1654 C  CA  . PRO A 1 208 ? -51.02400 -15.43500 6.54400   1.000 47.30676  ? 468  PRO A CA  1 
ATOM   1655 C  C   . PRO A 1 208 ? -50.14000 -14.21600 6.76300   1.000 46.25150  ? 468  PRO A C   1 
ATOM   1656 O  O   . PRO A 1 208 ? -49.99800 -13.70600 7.87700   1.000 46.66803  ? 468  PRO A O   1 
ATOM   1657 C  CB  . PRO A 1 208 ? -52.45900 -15.03100 6.18900   1.000 53.40525  ? 468  PRO A CB  1 
ATOM   1658 C  CG  . PRO A 1 208 ? -53.18800 -15.04500 7.49800   1.000 50.12471  ? 468  PRO A CG  1 
ATOM   1659 C  CD  . PRO A 1 208 ? -52.55700 -16.13300 8.31100   1.000 49.04058  ? 468  PRO A CD  1 
ATOM   1660 N  N   . ALA A 1 209 ? -49.53300 -13.74800 5.67100   1.000 47.95371  ? 469  ALA A N   1 
ATOM   1661 C  CA  . ALA A 1 209 ? -48.58900 -12.64100 5.76000   1.000 40.49615  ? 469  ALA A CA  1 
ATOM   1662 C  C   . ALA A 1 209 ? -48.65200 -11.68500 4.57700   1.000 43.17432  ? 469  ALA A C   1 
ATOM   1663 O  O   . ALA A 1 209 ? -47.95400 -10.66400 4.59500   1.000 44.48585  ? 469  ALA A O   1 
ATOM   1664 C  CB  . ALA A 1 209 ? -47.15800 -13.18200 5.89500   1.000 39.94917  ? 469  ALA A CB  1 
ATOM   1665 N  N   . GLY A 1 210 ? -49.46500 -11.97300 3.56000   1.000 44.97106  ? 470  GLY A N   1 
ATOM   1666 C  CA  . GLY A 1 210 ? -49.46700 -11.14300 2.36600   1.000 35.56513  ? 470  GLY A CA  1 
ATOM   1667 C  C   . GLY A 1 210 ? -49.96500 -9.73300  2.62500   1.000 36.97060  ? 470  GLY A C   1 
ATOM   1668 O  O   . GLY A 1 210 ? -49.40100 -8.76000  2.11400   1.000 36.15213  ? 470  GLY A O   1 
ATOM   1669 N  N   . LYS A 1 211 ? -51.02500 -9.60100  3.42400   1.000 35.66234  ? 471  LYS A N   1 
ATOM   1670 C  CA  . LYS A 1 211 ? -51.60400 -8.28400  3.67700   1.000 35.54450  ? 471  LYS A CA  1 
ATOM   1671 C  C   . LYS A 1 211 ? -50.63500 -7.39700  4.44900   1.000 37.62583  ? 471  LYS A C   1 
ATOM   1672 O  O   . LYS A 1 211 ? -50.44200 -6.22300  4.10500   1.000 36.35730  ? 471  LYS A O   1 
ATOM   1673 C  CB  . LYS A 1 211 ? -52.92300 -8.42700  4.43900   1.000 38.57835  ? 471  LYS A CB  1 
ATOM   1674 C  CG  . LYS A 1 211 ? -53.91000 -9.39400  3.80200   1.000 47.22862  ? 471  LYS A CG  1 
ATOM   1675 C  CD  . LYS A 1 211 ? -55.20700 -9.47100  4.59600   1.000 54.20074  ? 471  LYS A CD  1 
ATOM   1676 C  CE  . LYS A 1 211 ? -56.03200 -10.68700 4.19600   1.000 57.90813  ? 471  LYS A CE  1 
ATOM   1677 N  NZ  . LYS A 1 211 ? -56.26100 -10.75500 2.72500   1.000 50.27764  ? 471  LYS A NZ  1 
ATOM   1678 N  N   . LEU A 1 212 ? -50.02800 -7.93600  5.51000   1.000 35.34358  ? 472  LEU A N   1 
ATOM   1679 C  CA  . LEU A 1 212 ? -49.06600 -7.16200  6.28800   1.000 34.89116  ? 472  LEU A CA  1 
ATOM   1680 C  C   . LEU A 1 212 ? -47.91100 -6.69600  5.41300   1.000 34.06669  ? 472  LEU A C   1 
ATOM   1681 O  O   . LEU A 1 212 ? -47.48600 -5.53400  5.48400   1.000 35.09056  ? 472  LEU A O   1 
ATOM   1682 C  CB  . LEU A 1 212 ? -48.54500 -8.00100  7.45600   1.000 32.01946  ? 472  LEU A CB  1 
ATOM   1683 C  CG  . LEU A 1 212 ? -49.57200 -8.49700  8.47300   1.000 34.41086  ? 472  LEU A CG  1 
ATOM   1684 C  CD1 . LEU A 1 212 ? -48.90100 -9.41300  9.48000   1.000 35.05122  ? 472  LEU A CD1 1 
ATOM   1685 C  CD2 . LEU A 1 212 ? -50.25600 -7.33500  9.17800   1.000 32.00651  ? 472  LEU A CD2 1 
ATOM   1686 N  N   . ALA A 1 213 ? -47.37600 -7.59800  4.58800   1.000 29.87610  ? 473  ALA A N   1 
ATOM   1687 C  CA  . ALA A 1 213 ? -46.26000 -7.23200  3.72600   1.000 32.35446  ? 473  ALA A CA  1 
ATOM   1688 C  C   . ALA A 1 213 ? -46.67100 -6.15800  2.73100   1.000 30.05193  ? 473  ALA A C   1 
ATOM   1689 O  O   . ALA A 1 213 ? -45.89500 -5.23800  2.44300   1.000 30.18777  ? 473  ALA A O   1 
ATOM   1690 C  CB  . ALA A 1 213 ? -45.73300 -8.46700  2.99700   1.000 27.88776  ? 473  ALA A CB  1 
ATOM   1691 N  N   . SER A 1 214 ? -47.88700 -6.26100  2.18900   1.000 30.59674  ? 474  SER A N   1 
ATOM   1692 C  CA  . SER A 1 214 ? -48.36800 -5.22600  1.28100   1.000 34.50422  ? 474  SER A CA  1 
ATOM   1693 C  C   . SER A 1 214 ? -48.45000 -3.87700  1.98500   1.000 29.63434  ? 474  SER A C   1 
ATOM   1694 O  O   . SER A 1 214 ? -48.04000 -2.85500  1.42800   1.000 28.73474  ? 474  SER A O   1 
ATOM   1695 C  CB  . SER A 1 214 ? -49.73100 -5.61900  0.71200   1.000 33.67604  ? 474  SER A CB  1 
ATOM   1696 O  OG  . SER A 1 214 ? -50.15700 -4.69100  -0.27000  1.000 37.96260  ? 474  SER A OG  1 
ATOM   1697 N  N   . LEU A 1 215 ? -48.96700 -3.85400  3.21500   1.000 27.20480  ? 475  LEU A N   1 
ATOM   1698 C  CA  . LEU A 1 215 ? -49.08400 -2.58800  3.93500   1.000 33.03917  ? 475  LEU A CA  1 
ATOM   1699 C  C   . LEU A 1 215 ? -47.71200 -1.99300  4.23100   1.000 31.58005  ? 475  LEU A C   1 
ATOM   1700 O  O   . LEU A 1 215 ? -47.52200 -0.77100  4.15400   1.000 32.45681  ? 475  LEU A O   1 
ATOM   1701 C  CB  . LEU A 1 215 ? -49.87600 -2.79100  5.22700   1.000 29.68268  ? 475  LEU A CB  1 
ATOM   1702 C  CG  . LEU A 1 215 ? -51.31200 -3.29000  5.03400   1.000 34.22763  ? 475  LEU A CG  1 
ATOM   1703 C  CD1 . LEU A 1 215 ? -51.97100 -3.57100  6.37500   1.000 32.86247  ? 475  LEU A CD1 1 
ATOM   1704 C  CD2 . LEU A 1 215 ? -52.14300 -2.29700  4.22900   1.000 37.49187  ? 475  LEU A CD2 1 
ATOM   1705 N  N   . CYS A 1 216 ? -46.73600 -2.84100  4.56200   1.000 29.57586  ? 476  CYS A N   1 
ATOM   1706 C  CA  . CYS A 1 216 ? -45.38400 -2.34300  4.80000   1.000 29.18465  ? 476  CYS A CA  1 
ATOM   1707 C  C   . CYS A 1 216 ? -44.78000 -1.76300  3.52600   1.000 24.72485  ? 476  CYS A C   1 
ATOM   1708 O  O   . CYS A 1 216 ? -44.19100 -0.67200  3.54200   1.000 27.69389  ? 476  CYS A O   1 
ATOM   1709 C  CB  . CYS A 1 216 ? -44.50200 -3.46300  5.35300   1.000 27.61398  ? 476  CYS A CB  1 
ATOM   1710 S  SG  . CYS A 1 216 ? -44.86100 -3.90900  7.06600   1.000 31.60919  ? 476  CYS A SG  1 
ATOM   1711 N  N   . SER A 1 217 ? -44.89800 -2.48900  2.41200   1.000 23.49409  ? 477  SER A N   1 
ATOM   1712 C  CA  . SER A 1 217 ? -44.40300 -1.96900  1.14300   1.000 29.66386  ? 477  SER A CA  1 
ATOM   1713 C  C   . SER A 1 217 ? -45.10200 -0.66600  0.78800   1.000 25.56579  ? 477  SER A C   1 
ATOM   1714 O  O   . SER A 1 217 ? -44.48800 0.24800   0.22800   1.000 22.35878  ? 477  SER A O   1 
ATOM   1715 C  CB  . SER A 1 217 ? -44.60400 -3.00400  0.03800   1.000 28.81854  ? 477  SER A CB  1 
ATOM   1716 O  OG  . SER A 1 217 ? -43.90700 -4.20300  0.33100   1.000 36.45983  ? 477  SER A OG  1 
ATOM   1717 N  N   . GLN A 1 218 ? -46.38500 -0.55900  1.13000   1.000 23.70261  ? 478  GLN A N   1 
ATOM   1718 C  CA  . GLN A 1 218 ? -47.14000 0.65100   0.84300   1.000 29.61417  ? 478  GLN A CA  1 
ATOM   1719 C  C   . GLN A 1 218 ? -46.60600 1.82800   1.64200   1.000 30.44660  ? 478  GLN A C   1 
ATOM   1720 O  O   . GLN A 1 218 ? -46.47500 2.93300   1.11100   1.000 28.59244  ? 478  GLN A O   1 
ATOM   1721 C  CB  . GLN A 1 218 ? -48.62000 0.41600   1.14600   1.000 31.73336  ? 478  GLN A CB  1 
ATOM   1722 C  CG  . GLN A 1 218 ? -49.50600 1.64200   0.98200   1.000 39.09310  ? 478  GLN A CG  1 
ATOM   1723 C  CD  . GLN A 1 218 ? -50.96400 1.34300   1.26800   1.000 43.21021  ? 478  GLN A CD  1 
ATOM   1724 O  OE1 . GLN A 1 218 ? -51.50300 0.33200   0.81500   1.000 43.88969  ? 478  GLN A OE1 1 
ATOM   1725 N  NE2 . GLN A 1 218 ? -51.60900 2.21800   2.03300   1.000 45.82373  ? 478  GLN A NE2 1 
ATOM   1726 N  N   . HIS A 1 219 ? -46.29900 1.61300   2.92300   1.000 30.79213  ? 479  HIS A N   1 
ATOM   1727 C  CA  . HIS A 1 219 ? -45.71800 2.69100   3.71900   1.000 29.19370  ? 479  HIS A CA  1 
ATOM   1728 C  C   . HIS A 1 219 ? -44.35200 3.10200   3.17600   1.000 27.10710  ? 479  HIS A C   1 
ATOM   1729 O  O   . HIS A 1 219 ? -44.03400 4.29800   3.10800   1.000 30.90321  ? 479  HIS A O   1 
ATOM   1730 C  CB  . HIS A 1 219 ? -45.61400 2.26900   5.18200   1.000 31.28374  ? 479  HIS A CB  1 
ATOM   1731 C  CG  . HIS A 1 219 ? -46.90700 2.36900   5.92900   1.000 32.55833  ? 479  HIS A CG  1 
ATOM   1732 N  ND1 . HIS A 1 219 ? -47.36000 3.55000   6.47600   1.000 31.09604  ? 479  HIS A ND1 1 
ATOM   1733 C  CD2 . HIS A 1 219 ? -47.84500 1.43600   6.21900   1.000 32.12641  ? 479  HIS A CD2 1 
ATOM   1734 C  CE1 . HIS A 1 219 ? -48.52100 3.34200   7.07000   1.000 32.28526  ? 479  HIS A CE1 1 
ATOM   1735 N  NE2 . HIS A 1 219 ? -48.83800 2.06700   6.93000   1.000 36.44671  ? 479  HIS A NE2 1 
ATOM   1736 N  N   . VAL A 1 220 ? -43.53300 2.12600   2.77900   1.000 24.76025  ? 480  VAL A N   1 
ATOM   1737 C  CA  . VAL A 1 220 ? -42.22600 2.44900   2.20700   1.000 28.64836  ? 480  VAL A CA  1 
ATOM   1738 C  C   . VAL A 1 220 ? -42.39200 3.30300   0.95200   1.000 30.52945  ? 480  VAL A C   1 
ATOM   1739 O  O   . VAL A 1 220 ? -41.69300 4.31000   0.75900   1.000 32.26931  ? 480  VAL A O   1 
ATOM   1740 C  CB  . VAL A 1 220 ? -41.43800 1.16000   1.91400   1.000 27.20609  ? 480  VAL A CB  1 
ATOM   1741 C  CG1 . VAL A 1 220 ? -40.18600 1.46500   1.10200   1.000 23.06493  ? 480  VAL A CG1 1 
ATOM   1742 C  CG2 . VAL A 1 220 ? -41.07300 0.45900   3.22000   1.000 26.45467  ? 480  VAL A CG2 1 
ATOM   1743 N  N   . GLU A 1 221 ? -43.32400 2.91500   0.08100   1.000 29.00041  ? 481  GLU A N   1 
ATOM   1744 C  CA  . GLU A 1 221 ? -43.54600 3.67500   -1.14300  1.000 30.67623  ? 481  GLU A CA  1 
ATOM   1745 C  C   . GLU A 1 221 ? -44.07700 5.06900   -0.83000  1.000 33.33934  ? 481  GLU A C   1 
ATOM   1746 O  O   . GLU A 1 221 ? -43.63400 6.05600   -1.42600  1.000 34.01829  ? 481  GLU A O   1 
ATOM   1747 C  CB  . GLU A 1 221 ? -44.51200 2.92400   -2.06000  1.000 31.67118  ? 481  GLU A CB  1 
ATOM   1748 C  CG  . GLU A 1 221 ? -44.55900 3.47000   -3.48600  1.000 36.25125  ? 481  GLU A CG  1 
ATOM   1749 C  CD  . GLU A 1 221 ? -45.63600 2.81800   -4.34000  1.000 39.03121  ? 481  GLU A CD  1 
ATOM   1750 O  OE1 . GLU A 1 221 ? -46.61100 2.27600   -3.77700  1.000 41.32075  ? 481  GLU A OE1 1 
ATOM   1751 O  OE2 . GLU A 1 221 ? -45.50600 2.84500   -5.58100  1.000 40.19555  ? 481  GLU A OE2 1 
ATOM   1752 N  N   . ARG A 1 222 ? -45.03100 5.16400   0.09800   1.000 31.17729  ? 482  ARG A N   1 
ATOM   1753 C  CA  . ARG A 1 222 ? -45.54800 6.46000   0.51800   1.000 31.84957  ? 482  ARG A CA  1 
ATOM   1754 C  C   . ARG A 1 222 ? -44.41300 7.37800   0.93600   1.000 33.68454  ? 482  ARG A C   1 
ATOM   1755 O  O   . ARG A 1 222 ? -44.36000 8.54600   0.53600   1.000 32.99212  ? 482  ARG A O   1 
ATOM   1756 C  CB  . ARG A 1 222 ? -46.54100 6.27600   1.66900   1.000 31.05387  ? 482  ARG A CB  1 
ATOM   1757 C  CG  . ARG A 1 222 ? -47.11200 7.57600   2.21900   1.000 28.41410  ? 482  ARG A CG  1 
ATOM   1758 C  CD  . ARG A 1 222 ? -48.09000 7.32400   3.35400   1.000 29.60431  ? 482  ARG A CD  1 
ATOM   1759 N  NE  . ARG A 1 222 ? -47.46200 6.64600   4.48200   1.000 34.90312  ? 482  ARG A NE  1 
ATOM   1760 C  CZ  . ARG A 1 222 ? -46.82400 7.25700   5.47300   1.000 37.89795  ? 482  ARG A CZ  1 
ATOM   1761 N  NH1 . ARG A 1 222 ? -46.70400 8.57600   5.51400   1.000 37.18464  ? 482  ARG A NH1 1 
ATOM   1762 N  NH2 . ARG A 1 222 ? -46.29200 6.52700   6.44900   1.000 32.78079  ? 482  ARG A NH2 1 
ATOM   1763 N  N   . LEU A 1 223 ? -43.48600 6.86100   1.74300   1.000 33.50420  ? 483  LEU A N   1 
ATOM   1764 C  CA  . LEU A 1 223 ? -42.38600 7.70100   2.20700   1.000 34.87344  ? 483  LEU A CA  1 
ATOM   1765 C  C   . LEU A 1 223 ? -41.47900 8.10800   1.05400   1.000 35.44581  ? 483  LEU A C   1 
ATOM   1766 O  O   . LEU A 1 223 ? -41.02800 9.25800   0.99300   1.000 39.19749  ? 483  LEU A O   1 
ATOM   1767 C  CB  . LEU A 1 223 ? -41.59100 6.98300   3.29300   1.000 35.72119  ? 483  LEU A CB  1 
ATOM   1768 C  CG  . LEU A 1 223 ? -42.02900 7.37100   4.70500   1.000 35.64318  ? 483  LEU A CG  1 
ATOM   1769 C  CD1 . LEU A 1 223 ? -43.48000 6.98100   4.95700   1.000 30.80160  ? 483  LEU A CD1 1 
ATOM   1770 C  CD2 . LEU A 1 223 ? -41.11600 6.73600   5.72500   1.000 38.60945  ? 483  LEU A CD2 1 
ATOM   1771 N  N   . GLN A 1 224 ? -41.20000 7.18600   0.12900   1.000 32.31634  ? 484  GLN A N   1 
ATOM   1772 C  CA  . GLN A 1 224 ? -40.42300 7.56100   -1.05000  1.000 34.08064  ? 484  GLN A CA  1 
ATOM   1773 C  C   . GLN A 1 224 ? -41.10300 8.68800   -1.82300  1.000 37.20887  ? 484  GLN A C   1 
ATOM   1774 O  O   . GLN A 1 224 ? -40.44000 9.61200   -2.30700  1.000 38.32165  ? 484  GLN A O   1 
ATOM   1775 C  CB  . GLN A 1 224 ? -40.21900 6.35400   -1.96300  1.000 34.63738  ? 484  GLN A CB  1 
ATOM   1776 C  CG  . GLN A 1 224 ? -39.31700 5.27400   -1.40000  1.000 40.32140  ? 484  GLN A CG  1 
ATOM   1777 C  CD  . GLN A 1 224 ? -39.08200 4.15000   -2.39200  1.000 39.56218  ? 484  GLN A CD  1 
ATOM   1778 O  OE1 . GLN A 1 224 ? -39.46900 4.24300   -3.55600  1.000 37.85057  ? 484  GLN A OE1 1 
ATOM   1779 N  NE2 . GLN A 1 224 ? -38.44300 3.08300   -1.93600  1.000 47.86234  ? 484  GLN A NE2 1 
ATOM   1780 N  N   . ILE A 1 225 ? -42.42800 8.62900   -1.94400  1.000 35.40062  ? 485  ILE A N   1 
ATOM   1781 C  CA  . ILE A 1 225 ? -43.14500 9.53900   -2.83300  1.000 35.62660  ? 485  ILE A CA  1 
ATOM   1782 C  C   . ILE A 1 225 ? -43.14300 10.95500  -2.26600  1.000 35.74862  ? 485  ILE A C   1 
ATOM   1783 O  O   . ILE A 1 225 ? -42.71400 11.90900  -2.92600  1.000 36.02143  ? 485  ILE A O   1 
ATOM   1784 C  CB  . ILE A 1 225 ? -44.57600 9.02800   -3.07000  1.000 30.97272  ? 485  ILE A CB  1 
ATOM   1785 C  CG1 . ILE A 1 225 ? -44.54400 7.75500   -3.91700  1.000 33.86262  ? 485  ILE A CG1 1 
ATOM   1786 C  CG2 . ILE A 1 225 ? -45.42200 10.09200  -3.73700  1.000 34.91612  ? 485  ILE A CG2 1 
ATOM   1787 C  CD1 . ILE A 1 225 ? -45.82300 6.95200   -3.85900  1.000 34.76802  ? 485  ILE A CD1 1 
ATOM   1788 N  N   . PHE A 1 226 ? -43.61600 11.11100  -1.02800  1.000 33.13732  ? 486  PHE A N   1 
ATOM   1789 C  CA  . PHE A 1 226 ? -43.84500 12.42100  -0.43200  1.000 38.57382  ? 486  PHE A CA  1 
ATOM   1790 C  C   . PHE A 1 226 ? -42.60900 12.99100  0.25900   1.000 39.31829  ? 486  PHE A C   1 
ATOM   1791 O  O   . PHE A 1 226 ? -42.74300 13.77200  1.21100   1.000 41.52717  ? 486  PHE A O   1 
ATOM   1792 C  CB  . PHE A 1 226 ? -45.01100 12.33600  0.55400   1.000 35.27840  ? 486  PHE A CB  1 
ATOM   1793 C  CG  . PHE A 1 226 ? -46.30300 11.89900  -0.07400  1.000 32.91183  ? 486  PHE A CG  1 
ATOM   1794 C  CD1 . PHE A 1 226 ? -47.03300 12.77000  -0.86500  1.000 32.63069  ? 486  PHE A CD1 1 
ATOM   1795 C  CD2 . PHE A 1 226 ? -46.78900 10.62100  0.13000   1.000 29.10850  ? 486  PHE A CD2 1 
ATOM   1796 C  CE1 . PHE A 1 226 ? -48.22300 12.37100  -1.44300  1.000 32.81188  ? 486  PHE A CE1 1 
ATOM   1797 C  CE2 . PHE A 1 226 ? -47.97900 10.21700  -0.44300  1.000 32.06201  ? 486  PHE A CE2 1 
ATOM   1798 C  CZ  . PHE A 1 226 ? -48.69700 11.09200  -1.23100  1.000 30.64768  ? 486  PHE A CZ  1 
ATOM   1799 N  N   . GLN A 1 227 ? -41.40700 12.64400  -0.20200  1.000 35.48225  ? 487  GLN A N   1 
ATOM   1800 C  CA  . GLN A 1 227 ? -40.19800 13.09400  0.47800   1.000 40.03422  ? 487  GLN A CA  1 
ATOM   1801 C  C   . GLN A 1 227 ? -39.86600 14.55600  0.19900   1.000 48.00522  ? 487  GLN A C   1 
ATOM   1802 O  O   . GLN A 1 227 ? -39.08700 15.15000  0.95400   1.000 43.60030  ? 487  GLN A O   1 
ATOM   1803 C  CB  . GLN A 1 227 ? -39.01000 12.20700  0.09000   1.000 44.37114  ? 487  GLN A CB  1 
ATOM   1804 C  CG  . GLN A 1 227 ? -38.72900 12.11600  -1.40300  1.000 47.40924  ? 487  GLN A CG  1 
ATOM   1805 C  CD  . GLN A 1 227 ? -37.64100 11.10200  -1.72000  1.000 50.11605  ? 487  GLN A CD  1 
ATOM   1806 O  OE1 . GLN A 1 227 ? -36.51400 11.21100  -1.23700  1.000 44.89859  ? 487  GLN A OE1 1 
ATOM   1807 N  NE2 . GLN A 1 227 ? -37.98100 10.10200  -2.52700  1.000 40.26919  ? 487  GLN A NE2 1 
ATOM   1808 N  N   . HIS A 1 228 ? -40.43700 15.15300  -0.85100  1.000 47.99312  ? 488  HIS A N   1 
ATOM   1809 C  CA  . HIS A 1 228 ? -40.19700 16.56900  -1.11300  1.000 51.24097  ? 488  HIS A CA  1 
ATOM   1810 C  C   . HIS A 1 228 ? -40.95400 17.47100  -0.14800  1.000 53.04506  ? 488  HIS A C   1 
ATOM   1811 O  O   . HIS A 1 228 ? -40.55600 18.62600  0.04100   1.000 55.55247  ? 488  HIS A O   1 
ATOM   1812 C  CB  . HIS A 1 228 ? -40.58400 16.92300  -2.55000  1.000 49.98483  ? 488  HIS A CB  1 
ATOM   1813 C  CG  . HIS A 1 228 ? -39.59200 16.46600  -3.57500  1.000 58.02085  ? 488  HIS A CG  1 
ATOM   1814 N  ND1 . HIS A 1 228 ? -38.45400 15.76100  -3.24800  1.000 56.95931  ? 488  HIS A ND1 1 
ATOM   1815 C  CD2 . HIS A 1 228 ? -39.56800 16.61700  -4.92000  1.000 60.33764  ? 488  HIS A CD2 1 
ATOM   1816 C  CE1 . HIS A 1 228 ? -37.77300 15.49400  -4.34800  1.000 59.28808  ? 488  HIS A CE1 1 
ATOM   1817 N  NE2 . HIS A 1 228 ? -38.42700 16.00300  -5.37700  1.000 62.72284  ? 488  HIS A NE2 1 
ATOM   1818 N  N   . LEU A 1 229 ? -42.03200 16.97700  0.46100   1.000 47.04551  ? 489  LEU A N   1 
ATOM   1819 C  CA  . LEU A 1 229 ? -42.81000 17.73900  1.42800   1.000 47.40350  ? 489  LEU A CA  1 
ATOM   1820 C  C   . LEU A 1 229 ? -42.37200 17.48000  2.86700   1.000 42.71979  ? 489  LEU A C   1 
ATOM   1821 O  O   . LEU A 1 229 ? -43.12700 17.78200  3.80000   1.000 42.35235  ? 489  LEU A O   1 
ATOM   1822 C  CB  . LEU A 1 229 ? -44.30000 17.42300  1.26400   1.000 44.99445  ? 489  LEU A CB  1 
ATOM   1823 C  CG  . LEU A 1 229 ? -44.98400 18.00600  0.02500   1.000 53.62962  ? 489  LEU A CG  1 
ATOM   1824 C  CD1 . LEU A 1 229 ? -46.38200 17.42500  -0.13300  1.000 43.67575  ? 489  LEU A CD1 1 
ATOM   1825 C  CD2 . LEU A 1 229 ? -45.04500 19.53100  0.09700   1.000 48.11163  ? 489  LEU A CD2 1 
ATOM   1826 N  N   . HIS A 1 230 ? -41.17300 16.92800  3.06600   1.000 47.13699  ? 490  HIS A N   1 
ATOM   1827 C  CA  . HIS A 1 230 ? -40.63700 16.66900  4.39700   1.000 39.93798  ? 490  HIS A CA  1 
ATOM   1828 C  C   . HIS A 1 230 ? -39.15400 17.02700  4.42400   1.000 41.99850  ? 490  HIS A C   1 
ATOM   1829 O  O   . HIS A 1 230 ? -38.55100 17.23300  3.36300   1.000 45.81698  ? 490  HIS A O   1 
ATOM   1830 C  CB  . HIS A 1 230 ? -40.84300 15.20400  4.79100   1.000 41.18765  ? 490  HIS A CB  1 
ATOM   1831 C  CG  . HIS A 1 230 ? -42.28000 14.78300  4.84500   1.000 40.10509  ? 490  HIS A CG  1 
ATOM   1832 N  ND1 . HIS A 1 230 ? -42.87300 14.02900  3.85400   1.000 42.68594  ? 490  HIS A ND1 1 
ATOM   1833 C  CD2 . HIS A 1 230 ? -43.24000 15.00300  5.77400   1.000 36.57578  ? 490  HIS A CD2 1 
ATOM   1834 C  CE1 . HIS A 1 230 ? -44.13700 13.80500  4.17000   1.000 41.30717  ? 490  HIS A CE1 1 
ATOM   1835 N  NE2 . HIS A 1 230 ? -44.38500 14.38600  5.33100   1.000 42.17517  ? 490  HIS A NE2 1 
ATOM   1836 N  N   . PRO A 1 231 ? -38.53300 17.11300  5.60000   1.000 45.40870  ? 491  PRO A N   1 
ATOM   1837 C  CA  . PRO A 1 231 ? -37.11700 17.49700  5.66200   1.000 46.61405  ? 491  PRO A CA  1 
ATOM   1838 C  C   . PRO A 1 231 ? -36.20400 16.42300  5.08700   1.000 47.45439  ? 491  PRO A C   1 
ATOM   1839 O  O   . PRO A 1 231 ? -36.53400 15.23700  5.04300   1.000 47.46652  ? 491  PRO A O   1 
ATOM   1840 C  CB  . PRO A 1 231 ? -36.85600 17.68900  7.16300   1.000 45.61763  ? 491  PRO A CB  1 
ATOM   1841 C  CG  . PRO A 1 231 ? -38.20300 17.78600  7.79800   1.000 46.62769  ? 491  PRO A CG  1 
ATOM   1842 C  CD  . PRO A 1 231 ? -39.12300 16.97600  6.94200   1.000 45.92551  ? 491  PRO A CD  1 
ATOM   1843 N  N   . ILE A 1 232 ? -35.02800 16.86500  4.65500   1.000 52.84680  ? 492  ILE A N   1 
ATOM   1844 C  CA  . ILE A 1 232 ? -34.01200 15.96200  4.12600   1.000 58.15303  ? 492  ILE A CA  1 
ATOM   1845 C  C   . ILE A 1 232 ? -33.62800 14.92400  5.17600   1.000 61.04195  ? 492  ILE A C   1 
ATOM   1846 O  O   . ILE A 1 232 ? -32.85300 14.00600  4.90400   1.000 59.91346  ? 492  ILE A O   1 
ATOM   1847 C  CB  . ILE A 1 232 ? -32.77000 16.73900  3.65200   1.000 56.49135  ? 492  ILE A CB  1 
ATOM   1848 C  CG1 . ILE A 1 232 ? -32.20300 17.59000  4.79400   1.000 60.28292  ? 492  ILE A CG1 1 
ATOM   1849 C  CG2 . ILE A 1 232 ? -33.11900 17.60000  2.45100   1.000 52.05367  ? 492  ILE A CG2 1 
ATOM   1850 C  CD1 . ILE A 1 232 ? -30.96100 18.37300  4.42100   1.000 69.75247  ? 492  ILE A CD1 1 
ATOM   1851 N  N   . THR B 2 1   ? -44.26300 -4.96900  -4.05000  1.000 43.49641  ? 2346 THR B N   1 
ATOM   1852 C  CA  . THR B 2 1   ? -45.60500 -5.03300  -4.61600  1.000 46.99022  ? 2346 THR B CA  1 
ATOM   1853 C  C   . THR B 2 1   ? -46.03600 -3.67200  -5.15300  1.000 52.30346  ? 2346 THR B C   1 
ATOM   1854 O  O   . THR B 2 1   ? -47.22900 -3.38000  -5.24000  1.000 54.86492  ? 2346 THR B O   1 
ATOM   1855 C  CB  . THR B 2 1   ? -46.63800 -5.51400  -3.57300  1.000 50.86150  ? 2346 THR B CB  1 
ATOM   1856 O  OG1 . THR B 2 1   ? -46.55600 -4.70000  -2.39500  1.000 46.93313  ? 2346 THR B OG1 1 
ATOM   1857 C  CG2 . THR B 2 1   ? -46.39900 -6.97500  -3.20600  1.000 44.83930  ? 2346 THR B CG2 1 
ATOM   1858 N  N   . ASN B 2 2   ? -45.06400 -2.84400  -5.51300  1.000 54.26439  ? 2347 ASN B N   1 
ATOM   1859 C  CA  . ASN B 2 2   ? -45.32800 -1.50200  -6.02500  1.000 49.56882  ? 2347 ASN B CA  1 
ATOM   1860 C  C   . ASN B 2 2   ? -44.04000 -0.98000  -6.65400  1.000 54.92056  ? 2347 ASN B C   1 
ATOM   1861 O  O   . ASN B 2 2   ? -43.04200 -1.70500  -6.75400  1.000 48.62783  ? 2347 ASN B O   1 
ATOM   1862 C  CB  . ASN B 2 2   ? -45.85000 -0.58400  -4.91900  1.000 48.66975  ? 2347 ASN B CB  1 
ATOM   1863 C  CG  . ASN B 2 2   ? -44.89700 -0.48100  -3.74600  1.000 43.38020  ? 2347 ASN B CG  1 
ATOM   1864 O  OD1 . ASN B 2 2   ? -43.67700 -0.50300  -3.91400  1.000 44.96383  ? 2347 ASN B OD1 1 
ATOM   1865 N  ND2 . ASN B 2 2   ? -45.45300 -0.37300  -2.54600  1.000 38.94807  ? 2347 ASN B ND2 1 
ATOM   1866 N  N   . MET B 2 3   ? -44.05800 0.29300   -7.06200  1.000 61.11115  ? 2348 MET B N   1 
ATOM   1867 C  CA  . MET B 2 3   ? -42.97000 0.85400   -7.85900  1.000 62.17738  ? 2348 MET B CA  1 
ATOM   1868 C  C   . MET B 2 3   ? -41.75000 1.20400   -7.01000  1.000 58.51304  ? 2348 MET B C   1 
ATOM   1869 O  O   . MET B 2 3   ? -40.61400 1.06200   -7.47500  1.000 57.53903  ? 2348 MET B O   1 
ATOM   1870 C  CB  . MET B 2 3   ? -43.46400 2.09300   -8.60900  1.000 65.75398  ? 2348 MET B CB  1 
ATOM   1871 C  CG  . MET B 2 3   ? -44.66800 1.84400   -9.51300  1.000 67.51262  ? 2348 MET B CG  1 
ATOM   1872 S  SD  . MET B 2 3   ? -44.38600 0.55000   -10.74100 1.000 88.73470  ? 2348 MET B SD  1 
ATOM   1873 C  CE  . MET B 2 3   ? -45.35100 -0.79800  -10.05700 1.000 68.25668  ? 2348 MET B CE  1 
ATOM   1874 N  N   . GLY B 2 4   ? -41.95200 1.67100   -5.77700  1.000 44.96548  ? 2349 GLY B N   1 
ATOM   1875 C  CA  . GLY B 2 4   ? -40.81200 1.98900   -4.92800  1.000 48.77030  ? 2349 GLY B CA  1 
ATOM   1876 C  C   . GLY B 2 4   ? -40.00800 0.76000   -4.54700  1.000 42.60502  ? 2349 GLY B C   1 
ATOM   1877 O  O   . GLY B 2 4   ? -38.77000 0.77500   -4.57800  1.000 43.52385  ? 2349 GLY B O   1 
ATOM   1878 N  N   . LEU B 2 5   ? -40.69800 -0.31900  -4.17300  1.000 42.20308  ? 2350 LEU B N   1 
ATOM   1879 C  CA  . LEU B 2 5   ? -40.01300 -1.57700  -3.89900  1.000 42.39192  ? 2350 LEU B CA  1 
ATOM   1880 C  C   . LEU B 2 5   ? -39.26300 -2.05900  -5.13200  1.000 39.27192  ? 2350 LEU B C   1 
ATOM   1881 O  O   . LEU B 2 5   ? -38.13600 -2.55900  -5.03100  1.000 35.55907  ? 2350 LEU B O   1 
ATOM   1882 C  CB  . LEU B 2 5   ? -41.02800 -2.62500  -3.44100  1.000 42.84957  ? 2350 LEU B CB  1 
ATOM   1883 C  CG  . LEU B 2 5   ? -40.51800 -3.79500  -2.60100  1.000 38.74365  ? 2350 LEU B CG  1 
ATOM   1884 C  CD1 . LEU B 2 5   ? -40.12200 -3.32300  -1.20600  1.000 33.59677  ? 2350 LEU B CD1 1 
ATOM   1885 C  CD2 . LEU B 2 5   ? -41.58000 -4.88300  -2.52800  1.000 35.96722  ? 2350 LEU B CD2 1 
ATOM   1886 N  N   . GLU B 2 6   ? -39.87100 -1.90300  -6.31000  1.000 46.61194  ? 2351 GLU B N   1 
ATOM   1887 C  CA  . GLU B 2 6   ? -39.20900 -2.29900  -7.54700  1.000 47.41246  ? 2351 GLU B CA  1 
ATOM   1888 C  C   . GLU B 2 6   ? -37.96500 -1.45600  -7.79800  1.000 45.17220  ? 2351 GLU B C   1 
ATOM   1889 O  O   . GLU B 2 6   ? -36.96600 -1.95600  -8.32000  1.000 46.15755  ? 2351 GLU B O   1 
ATOM   1890 C  CB  . GLU B 2 6   ? -40.18300 -2.18500  -8.72100  1.000 48.63902  ? 2351 GLU B CB  1 
ATOM   1891 C  CG  . GLU B 2 6   ? -39.58400 -2.56500  -10.06200 1.000 47.47877  ? 2351 GLU B CG  1 
ATOM   1892 C  CD  . GLU B 2 6   ? -40.63200 -2.71100  -11.14800 1.000 57.46675  ? 2351 GLU B CD  1 
ATOM   1893 O  OE1 . GLU B 2 6   ? -41.79400 -2.31700  -10.91300 1.000 60.20462  ? 2351 GLU B OE1 1 
ATOM   1894 O  OE2 . GLU B 2 6   ? -40.29200 -3.22500  -12.23400 1.000 59.73769  ? 2351 GLU B OE2 1 
ATOM   1895 N  N   . ALA B 2 7   ? -38.00700 -0.17300  -7.43800  1.000 42.37073  ? 2352 ALA B N   1 
ATOM   1896 C  CA  . ALA B 2 7   ? -36.82100 0.66700   -7.56800  1.000 42.37220  ? 2352 ALA B CA  1 
ATOM   1897 C  C   . ALA B 2 7   ? -35.70500 0.17000   -6.65800  1.000 41.25003  ? 2352 ALA B C   1 
ATOM   1898 O  O   . ALA B 2 7   ? -34.54800 0.03400   -7.08200  1.000 40.71882  ? 2352 ALA B O   1 
ATOM   1899 C  CB  . ALA B 2 7   ? -37.17400 2.12000   -7.24400  1.000 35.67125  ? 2352 ALA B CB  1 
ATOM   1900 N  N   . ILE B 2 8   ? -36.03900 -0.09900  -5.39200  1.000 38.71684  ? 2353 ILE B N   1 
ATOM   1901 C  CA  . ILE B 2 8   ? -35.05400 -0.64800  -4.45900  1.000 33.06147  ? 2353 ILE B CA  1 
ATOM   1902 C  C   . ILE B 2 8   ? -34.43700 -1.91700  -5.03800  1.000 39.32430  ? 2353 ILE B C   1 
ATOM   1903 O  O   . ILE B 2 8   ? -33.21400 -2.11300  -5.01400  1.000 34.74647  ? 2353 ILE B O   1 
ATOM   1904 C  CB  . ILE B 2 8   ? -35.70400 -0.92000  -3.08800  1.000 32.94797  ? 2353 ILE B CB  1 
ATOM   1905 C  CG1 . ILE B 2 8   ? -36.30000 0.36200   -2.49800  1.000 35.66308  ? 2353 ILE B CG1 1 
ATOM   1906 C  CG2 . ILE B 2 8   ? -34.68100 -1.51200  -2.12200  1.000 32.61164  ? 2353 ILE B CG2 1 
ATOM   1907 C  CD1 . ILE B 2 8   ? -37.22100 0.12200   -1.31000  1.000 34.04821  ? 2353 ILE B CD1 1 
ATOM   1908 N  N   . ILE B 2 9   ? -35.28600 -2.79300  -5.57900  1.000 35.50515  ? 2354 ILE B N   1 
ATOM   1909 C  CA  . ILE B 2 9   ? -34.82500 -4.09000  -6.06400  1.000 38.97737  ? 2354 ILE B CA  1 
ATOM   1910 C  C   . ILE B 2 9   ? -33.94200 -3.92600  -7.29600  1.000 41.46467  ? 2354 ILE B C   1 
ATOM   1911 O  O   . ILE B 2 9   ? -32.89200 -4.56600  -7.40900  1.000 41.08101  ? 2354 ILE B O   1 
ATOM   1912 C  CB  . ILE B 2 9   ? -36.03500 -5.00300  -6.34000  1.000 38.39466  ? 2354 ILE B CB  1 
ATOM   1913 C  CG1 . ILE B 2 9   ? -36.68700 -5.41700  -5.01600  1.000 32.44542  ? 2354 ILE B CG1 1 
ATOM   1914 C  CG2 . ILE B 2 9   ? -35.61700 -6.22400  -7.15500  1.000 39.00485  ? 2354 ILE B CG2 1 
ATOM   1915 C  CD1 . ILE B 2 9   ? -38.13200 -5.84300  -5.14100  1.000 32.88035  ? 2354 ILE B CD1 1 
ATOM   1916 N  N   . ARG B 2 10  ? -34.35100 -3.07700  -8.24100  1.000 40.84891  ? 2355 ARG B N   1 
ATOM   1917 C  CA  . ARG B 2 10  ? -33.54100 -2.84700  -9.43200  1.000 43.67620  ? 2355 ARG B CA  1 
ATOM   1918 C  C   . ARG B 2 10  ? -32.18300 -2.26500  -9.06700  1.000 45.92811  ? 2355 ARG B C   1 
ATOM   1919 O  O   . ARG B 2 10  ? -31.16500 -2.62100  -9.67100  1.000 47.11655  ? 2355 ARG B O   1 
ATOM   1920 C  CB  . ARG B 2 10  ? -34.27400 -1.91600  -10.39800 1.000 38.60087  ? 2355 ARG B CB  1 
ATOM   1921 C  CG  . ARG B 2 10  ? -35.45100 -2.55500  -11.11100 1.000 40.32020  ? 2355 ARG B CG  1 
ATOM   1922 C  CD  . ARG B 2 10  ? -36.14900 -1.56200  -12.02800 1.000 46.55742  ? 2355 ARG B CD  1 
ATOM   1923 N  NE  . ARG B 2 10  ? -37.23000 -2.18300  -12.78400 1.000 47.00577  ? 2355 ARG B NE  1 
ATOM   1924 C  CZ  . ARG B 2 10  ? -37.06600 -2.85700  -13.91500 1.000 50.62313  ? 2355 ARG B CZ  1 
ATOM   1925 N  NH1 . ARG B 2 10  ? -35.87000 -3.02200  -14.45600 1.000 46.64322  ? 2355 ARG B NH1 1 
ATOM   1926 N  NH2 . ARG B 2 10  ? -38.13000 -3.38100  -14.51800 1.000 55.21543  ? 2355 ARG B NH2 1 
ATOM   1927 N  N   . LYS B 2 11  ? -32.14500 -1.36300  -8.08200  1.000 50.75553  ? 2356 LYS B N   1 
ATOM   1928 C  CA  . LYS B 2 11  ? -30.86600 -0.80700  -7.65300  1.000 50.95811  ? 2356 LYS B CA  1 
ATOM   1929 C  C   . LYS B 2 11  ? -29.98100 -1.88400  -7.03600  1.000 48.81699  ? 2356 LYS B C   1 
ATOM   1930 O  O   . LYS B 2 11  ? -28.80100 -2.00800  -7.38500  1.000 50.78448  ? 2356 LYS B O   1 
ATOM   1931 C  CB  . LYS B 2 11  ? -31.09300 0.33600   -6.66300  1.000 53.94585  ? 2356 LYS B CB  1 
ATOM   1932 C  CG  . LYS B 2 11  ? -29.81600 1.04900   -6.23600  1.000 62.29998  ? 2356 LYS B CG  1 
ATOM   1933 C  CD  . LYS B 2 11  ? -30.10900 2.21300   -5.30300  1.000 77.21521  ? 2356 LYS B CD  1 
ATOM   1934 C  CE  . LYS B 2 11  ? -28.83400 2.93100   -4.88900  1.000 88.16637  ? 2356 LYS B CE  1 
ATOM   1935 N  NZ  . LYS B 2 11  ? -29.10200 4.04800   -3.93900  1.000 89.68361  ? 2356 LYS B NZ  1 
ATOM   1936 N  N   . ALA B 2 12  ? -30.53700 -2.68400  -6.12200  1.000 48.27263  ? 2357 ALA B N   1 
ATOM   1937 C  CA  . ALA B 2 12  ? -29.72600 -3.68100  -5.42700  1.000 46.76903  ? 2357 ALA B CA  1 
ATOM   1938 C  C   . ALA B 2 12  ? -29.36400 -4.87000  -6.30900  1.000 49.63197  ? 2357 ALA B C   1 
ATOM   1939 O  O   . ALA B 2 12  ? -28.43600 -5.61300  -5.97600  1.000 49.68828  ? 2357 ALA B O   1 
ATOM   1940 C  CB  . ALA B 2 12  ? -30.45800 -4.17500  -4.17900  1.000 34.54232  ? 2357 ALA B CB  1 
ATOM   1941 N  N   . LEU B 2 13  ? -30.06400 -5.06400  -7.42700  1.000 55.34890  ? 2358 LEU B N   1 
ATOM   1942 C  CA  . LEU B 2 13  ? -29.86100 -6.26200  -8.23400  1.000 56.28594  ? 2358 LEU B CA  1 
ATOM   1943 C  C   . LEU B 2 13  ? -28.68100 -6.10800  -9.18600  1.000 57.67142  ? 2358 LEU B C   1 
ATOM   1944 O  O   . LEU B 2 13  ? -27.91100 -7.05600  -9.38100  1.000 56.58263  ? 2358 LEU B O   1 
ATOM   1945 C  CB  . LEU B 2 13  ? -31.13900 -6.57700  -9.01200  1.000 52.83478  ? 2358 LEU B CB  1 
ATOM   1946 C  CG  . LEU B 2 13  ? -31.30300 -7.99600  -9.55100  1.000 52.21426  ? 2358 LEU B CG  1 
ATOM   1947 C  CD1 . LEU B 2 13  ? -31.52500 -8.97500  -8.41700  1.000 48.09471  ? 2358 LEU B CD1 1 
ATOM   1948 C  CD2 . LEU B 2 13  ? -32.45800 -8.04200  -10.53400 1.000 54.81133  ? 2358 LEU B CD2 1 
ATOM   1949 N  N   . MET B 2 14  ? -28.52100 -4.93200  -9.78500  1.000 53.39419  ? 2359 MET B N   1 
ATOM   1950 C  CA  . MET B 2 14  ? -27.43900 -4.70000  -10.73800 1.000 57.73637  ? 2359 MET B CA  1 
ATOM   1951 C  C   . MET B 2 14  ? -26.13700 -4.36800  -10.01600 1.000 56.68517  ? 2359 MET B C   1 
ATOM   1952 O  O   . MET B 2 14  ? -26.10900 -3.51300  -9.13200  1.000 62.65769  ? 2359 MET B O   1 
ATOM   1953 C  CB  . MET B 2 14  ? -27.80700 -3.57100  -11.70600 1.000 62.78726  ? 2359 MET B CB  1 
ATOM   1954 C  CG  . MET B 2 14  ? -27.97000 -2.20300  -11.05200 1.000 64.45684  ? 2359 MET B CG  1 
ATOM   1955 S  SD  . MET B 2 14  ? -28.54500 -0.93100  -12.20000 1.000 73.73431  ? 2359 MET B SD  1 
ATOM   1956 C  CE  . MET B 2 14  ? -27.23200 -0.93400  -13.42000 1.000 60.86605  ? 2359 MET B CE  1 
ATOM   1957 N  N   . SER C 1 6   ? -9.88500  2.61500   32.14900  1.000 94.43025  ? 266  SER C N   1 
ATOM   1958 C  CA  . SER C 1 6   ? -9.42300  1.29600   31.73300  1.000 90.37214  ? 266  SER C CA  1 
ATOM   1959 C  C   . SER C 1 6   ? -10.54100 0.52800   31.03400  1.000 88.73309  ? 266  SER C C   1 
ATOM   1960 O  O   . SER C 1 6   ? -10.62200 -0.69800  31.12900  1.000 82.22290  ? 266  SER C O   1 
ATOM   1961 C  CB  . SER C 1 6   ? -8.91200  0.50500   32.93800  1.000 89.12050  ? 266  SER C CB  1 
ATOM   1962 O  OG  . SER C 1 6   ? -7.84800  1.18900   33.57700  1.000 98.42784  ? 266  SER C OG  1 
ATOM   1963 N  N   . LEU C 1 7   ? -11.40200 1.26500   30.32700  1.000 92.84527  ? 267  LEU C N   1 
ATOM   1964 C  CA  . LEU C 1 7   ? -12.51400 0.63600   29.62100  1.000 89.98984  ? 267  LEU C CA  1 
ATOM   1965 C  C   . LEU C 1 7   ? -12.02900 -0.42400  28.64000  1.000 83.21138  ? 267  LEU C C   1 
ATOM   1966 O  O   . LEU C 1 7   ? -12.70300 -1.44100  28.44100  1.000 79.59823  ? 267  LEU C O   1 
ATOM   1967 C  CB  . LEU C 1 7   ? -13.33400 1.70300   28.89100  1.000 90.07199  ? 267  LEU C CB  1 
ATOM   1968 C  CG  . LEU C 1 7   ? -14.48600 1.20800   28.01200  1.000 81.86865  ? 267  LEU C CG  1 
ATOM   1969 C  CD1 . LEU C 1 7   ? -15.47800 0.39900   28.82700  1.000 74.54284  ? 267  LEU C CD1 1 
ATOM   1970 C  CD2 . LEU C 1 7   ? -15.18500 2.37400   27.33400  1.000 85.16913  ? 267  LEU C CD2 1 
ATOM   1971 N  N   . THR C 1 8   ? -10.86500 -0.20800  28.02500  1.000 84.31775  ? 268  THR C N   1 
ATOM   1972 C  CA  . THR C 1 8   ? -10.36400 -1.15200  27.03100  1.000 82.30525  ? 268  THR C CA  1 
ATOM   1973 C  C   . THR C 1 8   ? -10.16300 -2.53500  27.63800  1.000 73.42252  ? 268  THR C C   1 
ATOM   1974 O  O   . THR C 1 8   ? -10.68500 -3.53200  27.12600  1.000 75.10775  ? 268  THR C O   1 
ATOM   1975 C  CB  . THR C 1 8   ? -9.05600  -0.63500  26.43100  1.000 87.42748  ? 268  THR C CB  1 
ATOM   1976 O  OG1 . THR C 1 8   ? -8.10600  -0.40300  27.47900  1.000 87.45200  ? 268  THR C OG1 1 
ATOM   1977 C  CG2 . THR C 1 8   ? -9.29300  0.66000   25.66200  1.000 87.10176  ? 268  THR C CG2 1 
ATOM   1978 N  N   . GLU C 1 9   ? -9.40400  -2.61700  28.73300  1.000 69.14090  ? 269  GLU C N   1 
ATOM   1979 C  CA  . GLU C 1 9   ? -9.13600  -3.91500  29.34300  1.000 70.82408  ? 269  GLU C CA  1 
ATOM   1980 C  C   . GLU C 1 9   ? -10.39500 -4.53000  29.93900  1.000 70.70944  ? 269  GLU C C   1 
ATOM   1981 O  O   . GLU C 1 9   ? -10.55100 -5.75600  29.92200  1.000 64.84967  ? 269  GLU C O   1 
ATOM   1982 C  CB  . GLU C 1 9   ? -8.05700  -3.77800  30.41400  1.000 69.27962  ? 269  GLU C CB  1 
ATOM   1983 C  CG  . GLU C 1 9   ? -6.68900  -3.42100  29.86400  1.000 70.72757  ? 269  GLU C CG  1 
ATOM   1984 C  CD  . GLU C 1 9   ? -5.63400  -3.33600  30.94800  1.000 76.86228  ? 269  GLU C CD  1 
ATOM   1985 O  OE1 . GLU C 1 9   ? -5.95100  -3.65700  32.11300  1.000 73.51333  ? 269  GLU C OE1 1 
ATOM   1986 O  OE2 . GLU C 1 9   ? -4.48800  -2.94700  30.63700  1.000 83.24776  ? 269  GLU C OE2 1 
ATOM   1987 N  N   . ILE C 1 10  ? -11.30000 -3.70600  30.46800  1.000 72.52904  ? 270  ILE C N   1 
ATOM   1988 C  CA  . ILE C 1 10  ? -12.55700 -4.22900  30.99800  1.000 70.89286  ? 270  ILE C CA  1 
ATOM   1989 C  C   . ILE C 1 10  ? -13.35300 -4.90400  29.88800  1.000 63.43939  ? 270  ILE C C   1 
ATOM   1990 O  O   . ILE C 1 10  ? -13.82800 -6.03800  30.03600  1.000 60.51197  ? 270  ILE C O   1 
ATOM   1991 C  CB  . ILE C 1 10  ? -13.36500 -3.10100  31.66600  1.000 70.31607  ? 270  ILE C CB  1 
ATOM   1992 C  CG1 . ILE C 1 10  ? -12.64100 -2.58300  32.91400  1.000 73.76174  ? 270  ILE C CG1 1 
ATOM   1993 C  CG2 . ILE C 1 10  ? -14.76300 -3.58300  32.02100  1.000 53.89926  ? 270  ILE C CG2 1 
ATOM   1994 C  CD1 . ILE C 1 10  ? -12.62700 -3.55400  34.08200  1.000 54.15610  ? 270  ILE C CD1 1 
ATOM   1995 N  N   . GLU C 1 11  ? -13.51600 -4.20900  28.76000  1.000 66.76995  ? 271  GLU C N   1 
ATOM   1996 C  CA  . GLU C 1 11  ? -14.21700 -4.79500  27.62300  1.000 66.94778  ? 271  GLU C CA  1 
ATOM   1997 C  C   . GLU C 1 11  ? -13.50500 -6.04600  27.12500  1.000 62.48266  ? 271  GLU C C   1 
ATOM   1998 O  O   . GLU C 1 11  ? -14.15300 -7.03400  26.75600  1.000 56.80434  ? 271  GLU C O   1 
ATOM   1999 C  CB  . GLU C 1 11  ? -14.33600 -3.76400  26.50000  1.000 65.57646  ? 271  GLU C CB  1 
ATOM   2000 C  CG  . GLU C 1 11  ? -15.17200 -2.54700  26.86700  1.000 72.46140  ? 271  GLU C CG  1 
ATOM   2001 C  CD  . GLU C 1 11  ? -15.04900 -1.41800  25.85600  1.000 76.20608  ? 271  GLU C CD  1 
ATOM   2002 O  OE1 . GLU C 1 11  ? -14.14500 -1.47400  24.99300  1.000 72.64829  ? 271  GLU C OE1 1 
ATOM   2003 O  OE2 . GLU C 1 11  ? -15.85900 -0.47000  25.93000  1.000 72.45798  ? 271  GLU C OE2 1 
ATOM   2004 N  N   . HIS C 1 12  ? -12.16900 -6.02400  27.10400  1.000 62.66033  ? 272  HIS C N   1 
ATOM   2005 C  CA  . HIS C 1 12  ? -11.42800 -7.18800  26.63200  1.000 65.45263  ? 272  HIS C CA  1 
ATOM   2006 C  C   . HIS C 1 12  ? -11.67700 -8.39400  27.52500  1.000 57.78104  ? 272  HIS C C   1 
ATOM   2007 O  O   . HIS C 1 12  ? -11.85800 -9.51000  27.03200  1.000 57.55833  ? 272  HIS C O   1 
ATOM   2008 C  CB  . HIS C 1 12  ? -9.93300  -6.88100  26.56500  1.000 69.59396  ? 272  HIS C CB  1 
ATOM   2009 C  CG  . HIS C 1 12  ? -9.10100  -8.05500  26.14900  1.000 82.98632  ? 272  HIS C CG  1 
ATOM   2010 N  ND1 . HIS C 1 12  ? -9.06000  -8.51500  24.85000  1.000 88.06759  ? 272  HIS C ND1 1 
ATOM   2011 C  CD2 . HIS C 1 12  ? -8.29400  -8.87500  26.86300  1.000 87.66092  ? 272  HIS C CD2 1 
ATOM   2012 C  CE1 . HIS C 1 12  ? -8.25600  -9.56100  24.78000  1.000 89.79245  ? 272  HIS C CE1 1 
ATOM   2013 N  NE2 . HIS C 1 12  ? -7.77800  -9.80000  25.98800  1.000 91.63048  ? 272  HIS C NE2 1 
ATOM   2014 N  N   . LEU C 1 13  ? -11.69000 -8.19200  28.84300  1.000 56.65428  ? 273  LEU C N   1 
ATOM   2015 C  CA  . LEU C 1 13  ? -11.94900 -9.30800  29.74700  1.000 54.18409  ? 273  LEU C CA  1 
ATOM   2016 C  C   . LEU C 1 13  ? -13.38600 -9.79900  29.61400  1.000 52.38858  ? 273  LEU C C   1 
ATOM   2017 O  O   . LEU C 1 13  ? -13.63700 -11.01200 29.62500  1.000 48.15089  ? 273  LEU C O   1 
ATOM   2018 C  CB  . LEU C 1 13  ? -11.65400 -8.90200  31.19000  1.000 48.42258  ? 273  LEU C CB  1 
ATOM   2019 C  CG  . LEU C 1 13  ? -11.74400 -10.02500 32.22800  1.000 42.56247  ? 273  LEU C CG  1 
ATOM   2020 C  CD1 . LEU C 1 13  ? -10.72800 -11.11600 31.93400  1.000 41.60388  ? 273  LEU C CD1 1 
ATOM   2021 C  CD2 . LEU C 1 13  ? -11.54500 -9.47400  33.63100  1.000 42.33309  ? 273  LEU C CD2 1 
ATOM   2022 N  N   . VAL C 1 14  ? -14.34400 -8.87400  29.49900  1.000 51.61009  ? 274  VAL C N   1 
ATOM   2023 C  CA  . VAL C 1 14  ? -15.73200 -9.27300  29.27100  1.000 47.64039  ? 274  VAL C CA  1 
ATOM   2024 C  C   . VAL C 1 14  ? -15.81800 -10.18400 28.05600  1.000 47.05977  ? 274  VAL C C   1 
ATOM   2025 O  O   . VAL C 1 14  ? -16.38500 -11.28400 28.11200  1.000 48.36804  ? 274  VAL C O   1 
ATOM   2026 C  CB  . VAL C 1 14  ? -16.62900 -8.03300  29.10100  1.000 47.12161  ? 274  VAL C CB  1 
ATOM   2027 C  CG1 . VAL C 1 14  ? -18.00200 -8.43400  28.57200  1.000 45.92669  ? 274  VAL C CG1 1 
ATOM   2028 C  CG2 . VAL C 1 14  ? -16.76900 -7.28700  30.41400  1.000 45.97210  ? 274  VAL C CG2 1 
ATOM   2029 N  N   . GLN C 1 15  ? -15.24500 -9.73900  26.93700  1.000 47.59749  ? 275  GLN C N   1 
ATOM   2030 C  CA  . GLN C 1 15  ? -15.36300 -10.49900 25.69900  1.000 51.79708  ? 275  GLN C CA  1 
ATOM   2031 C  C   . GLN C 1 15  ? -14.56600 -11.79400 25.75100  1.000 46.92754  ? 275  GLN C C   1 
ATOM   2032 O  O   . GLN C 1 15  ? -14.97600 -12.78800 25.14700  1.000 46.68915  ? 275  GLN C O   1 
ATOM   2033 C  CB  . GLN C 1 15  ? -14.92200 -9.64100  24.51400  1.000 52.19688  ? 275  GLN C CB  1 
ATOM   2034 C  CG  . GLN C 1 15  ? -15.88200 -8.50000  24.20100  1.000 62.03818  ? 275  GLN C CG  1 
ATOM   2035 C  CD  . GLN C 1 15  ? -17.29500 -8.98500  23.91700  1.000 65.48919  ? 275  GLN C CD  1 
ATOM   2036 O  OE1 . GLN C 1 15  ? -17.50300 -10.14400 23.55400  1.000 62.51758  ? 275  GLN C OE1 1 
ATOM   2037 N  NE2 . GLN C 1 15  ? -18.27300 -8.10200  24.09200  1.000 67.83955  ? 275  GLN C NE2 1 
ATOM   2038 N  N   . SER C 1 16  ? -13.44800 -11.81900 26.47900  1.000 46.17885  ? 276  SER C N   1 
ATOM   2039 C  CA  . SER C 1 16  ? -12.68700 -13.05700 26.60900  1.000 44.86210  ? 276  SER C CA  1 
ATOM   2040 C  C   . SER C 1 16  ? -13.46300 -14.09700 27.40400  1.000 42.04519  ? 276  SER C C   1 
ATOM   2041 O  O   . SER C 1 16  ? -13.48100 -15.27800 27.03900  1.000 42.81619  ? 276  SER C O   1 
ATOM   2042 C  CB  . SER C 1 16  ? -11.33800 -12.77900 27.26900  1.000 47.74499  ? 276  SER C CB  1 
ATOM   2043 O  OG  . SER C 1 16  ? -10.62100 -13.98300 27.47500  1.000 54.73635  ? 276  SER C OG  1 
ATOM   2044 N  N   . VAL C 1 17  ? -14.11500 -13.68100 28.49200  1.000 40.17265  ? 277  VAL C N   1 
ATOM   2045 C  CA  . VAL C 1 17  ? -14.91600 -14.62300 29.26700  1.000 37.71808  ? 277  VAL C CA  1 
ATOM   2046 C  C   . VAL C 1 17  ? -16.11300 -15.09300 28.45300  1.000 40.16201  ? 277  VAL C C   1 
ATOM   2047 O  O   . VAL C 1 17  ? -16.47800 -16.27700 28.48400  1.000 36.82061  ? 277  VAL C O   1 
ATOM   2048 C  CB  . VAL C 1 17  ? -15.35200 -13.99200 30.60100  1.000 36.68041  ? 277  VAL C CB  1 
ATOM   2049 C  CG1 . VAL C 1 17  ? -16.35700 -14.89100 31.31400  1.000 34.80356  ? 277  VAL C CG1 1 
ATOM   2050 C  CG2 . VAL C 1 17  ? -14.14200 -13.73300 31.48300  1.000 36.48773  ? 277  VAL C CG2 1 
ATOM   2051 N  N   . CYS C 1 18  ? -16.74500 -14.18000 27.70900  1.000 40.74449  ? 278  CYS C N   1 
ATOM   2052 C  CA  . CYS C 1 18  ? -17.86700 -14.58200 26.86600  1.000 43.90449  ? 278  CYS C CA  1 
ATOM   2053 C  C   . CYS C 1 18  ? -17.42300 -15.58400 25.80500  1.000 41.93878  ? 278  CYS C C   1 
ATOM   2054 O  O   . CYS C 1 18  ? -18.11400 -16.57600 25.55400  1.000 41.34327  ? 278  CYS C O   1 
ATOM   2055 C  CB  . CYS C 1 18  ? -18.50900 -13.35500 26.22100  1.000 43.03555  ? 278  CYS C CB  1 
ATOM   2056 S  SG  . CYS C 1 18  ? -19.48500 -12.35900 27.37600  1.000 42.23014  ? 278  CYS C SG  1 
ATOM   2057 N  N   . LYS C 1 19  ? -16.26900 -15.34300 25.17700  1.000 43.44336  ? 279  LYS C N   1 
ATOM   2058 C  CA  . LYS C 1 19  ? -15.72100 -16.30200 24.22400  1.000 44.80493  ? 279  LYS C CA  1 
ATOM   2059 C  C   . LYS C 1 19  ? -15.48500 -17.65200 24.88400  1.000 42.39553  ? 279  LYS C C   1 
ATOM   2060 O  O   . LYS C 1 19  ? -15.93000 -18.69000 24.38000  1.000 45.21416  ? 279  LYS C O   1 
ATOM   2061 C  CB  . LYS C 1 19  ? -14.41700 -15.76100 23.63000  1.000 47.20234  ? 279  LYS C CB  1 
ATOM   2062 C  CG  . LYS C 1 19  ? -13.59000 -16.80400 22.88200  1.000 48.59150  ? 279  LYS C CG  1 
ATOM   2063 C  CD  . LYS C 1 19  ? -12.31500 -16.21400 22.30700  1.000 51.46117  ? 279  LYS C CD  1 
ATOM   2064 C  CE  . LYS C 1 19  ? -11.45300 -17.29400 21.66400  1.000 52.99060  ? 279  LYS C CE  1 
ATOM   2065 N  NZ  . LYS C 1 19  ? -10.16300 -16.76000 21.14600  1.000 56.13151  ? 279  LYS C NZ  1 
ATOM   2066 N  N   . SER C 1 20  ? -14.77200 -17.65800 26.01400  1.000 40.33485  ? 280  SER C N   1 
ATOM   2067 C  CA  . SER C 1 20  ? -14.47800 -18.91300 26.69800  1.000 38.26051  ? 280  SER C CA  1 
ATOM   2068 C  C   . SER C 1 20  ? -15.75300 -19.69100 26.98300  1.000 36.92722  ? 280  SER C C   1 
ATOM   2069 O  O   . SER C 1 20  ? -15.79400 -20.91400 26.81300  1.000 36.61461  ? 280  SER C O   1 
ATOM   2070 C  CB  . SER C 1 20  ? -13.71600 -18.64000 27.99700  1.000 41.34223  ? 280  SER C CB  1 
ATOM   2071 O  OG  . SER C 1 20  ? -12.41700 -18.13600 27.73900  1.000 45.92127  ? 280  SER C OG  1 
ATOM   2072 N  N   . TYR C 1 21  ? -16.80800 -18.99900 27.41600  1.000 36.43946  ? 281  TYR C N   1 
ATOM   2073 C  CA  . TYR C 1 21  ? -18.07500 -19.68400 27.65200  1.000 35.66918  ? 281  TYR C CA  1 
ATOM   2074 C  C   . TYR C 1 21  ? -18.67400 -20.20200 26.34900  1.000 37.69516  ? 281  TYR C C   1 
ATOM   2075 O  O   . TYR C 1 21  ? -19.15500 -21.33900 26.28800  1.000 37.45119  ? 281  TYR C O   1 
ATOM   2076 C  CB  . TYR C 1 21  ? -19.06100 -18.75000 28.35300  1.000 35.24410  ? 281  TYR C CB  1 
ATOM   2077 C  CG  . TYR C 1 21  ? -20.44600 -19.34300 28.48900  1.000 35.09051  ? 281  TYR C CG  1 
ATOM   2078 C  CD1 . TYR C 1 21  ? -20.71100 -20.33100 29.42800  1.000 34.01131  ? 281  TYR C CD1 1 
ATOM   2079 C  CD2 . TYR C 1 21  ? -21.48600 -18.92200 27.67100  1.000 36.86063  ? 281  TYR C CD2 1 
ATOM   2080 C  CE1 . TYR C 1 21  ? -21.97300 -20.88100 29.55000  1.000 33.80413  ? 281  TYR C CE1 1 
ATOM   2081 C  CE2 . TYR C 1 21  ? -22.75300 -19.46400 27.78800  1.000 37.06384  ? 281  TYR C CE2 1 
ATOM   2082 C  CZ  . TYR C 1 21  ? -22.98900 -20.44200 28.72900  1.000 35.56117  ? 281  TYR C CZ  1 
ATOM   2083 O  OH  . TYR C 1 21  ? -24.24500 -20.98500 28.84900  1.000 36.67804  ? 281  TYR C OH  1 
ATOM   2084 N  N   . ARG C 1 22  ? -18.65300 -19.38200 25.29800  1.000 40.07257  ? 282  ARG C N   1 
ATOM   2085 C  CA  . ARG C 1 22  ? -19.27800 -19.76500 24.03700  1.000 42.59111  ? 282  ARG C CA  1 
ATOM   2086 C  C   . ARG C 1 22  ? -18.65300 -21.03400 23.47600  1.000 43.33471  ? 282  ARG C C   1 
ATOM   2087 O  O   . ARG C 1 22  ? -19.34700 -21.87000 22.89000  1.000 44.56451  ? 282  ARG C O   1 
ATOM   2088 C  CB  . ARG C 1 22  ? -19.15400 -18.61800 23.03700  1.000 45.42138  ? 282  ARG C CB  1 
ATOM   2089 C  CG  . ARG C 1 22  ? -20.12600 -18.69100 21.86800  1.000 48.33677  ? 282  ARG C CG  1 
ATOM   2090 C  CD  . ARG C 1 22  ? -19.88500 -17.56300 20.87300  1.000 51.55043  ? 282  ARG C CD  1 
ATOM   2091 N  NE  . ARG C 1 22  ? -19.37400 -16.36100 21.52400  1.000 56.33589  ? 282  ARG C NE  1 
ATOM   2092 C  CZ  . ARG C 1 22  ? -20.11200 -15.51200 22.22700  1.000 56.66639  ? 282  ARG C CZ  1 
ATOM   2093 N  NH1 . ARG C 1 22  ? -21.41500 -15.69100 22.38200  1.000 56.33920  ? 282  ARG C NH1 1 
ATOM   2094 N  NH2 . ARG C 1 22  ? -19.52700 -14.46000 22.79400  1.000 49.16114  ? 282  ARG C NH2 1 
ATOM   2095 N  N   . GLU C 1 23  ? -17.34600 -21.19900 23.65100  1.000 34.31443  ? 283  GLU C N   1 
ATOM   2096 C  CA  . GLU C 1 23  ? -16.64400 -22.36400 23.13600  1.000 37.15216  ? 283  GLU C CA  1 
ATOM   2097 C  C   . GLU C 1 23  ? -16.72200 -23.56800 24.06700  1.000 38.35600  ? 283  GLU C C   1 
ATOM   2098 O  O   . GLU C 1 23  ? -16.11900 -24.60300 23.76300  1.000 38.44196  ? 283  GLU C O   1 
ATOM   2099 C  CB  . GLU C 1 23  ? -15.18100 -22.00300 22.87400  1.000 39.17416  ? 283  GLU C CB  1 
ATOM   2100 C  CG  . GLU C 1 23  ? -15.00500 -20.99600 21.75100  1.000 49.82462  ? 283  GLU C CG  1 
ATOM   2101 C  CD  . GLU C 1 23  ? -13.59900 -20.43600 21.67900  1.000 58.77836  ? 283  GLU C CD  1 
ATOM   2102 O  OE1 . GLU C 1 23  ? -12.92900 -20.36600 22.73300  1.000 55.47746  ? 283  GLU C OE1 1 
ATOM   2103 O  OE2 . GLU C 1 23  ? -13.16400 -20.06700 20.56700  1.000 62.26954  ? 283  GLU C OE2 1 
ATOM   2104 N  N   . THR C 1 24  ? -17.44900 -23.46400 25.18700  1.000 38.21812  ? 284  THR C N   1 
ATOM   2105 C  CA  . THR C 1 24  ? -17.56000 -24.57500 26.12500  1.000 34.43617  ? 284  THR C CA  1 
ATOM   2106 C  C   . THR C 1 24  ? -18.97300 -24.72200 26.68300  1.000 32.99105  ? 284  THR C C   1 
ATOM   2107 O  O   . THR C 1 24  ? -19.15800 -25.39900 27.70300  1.000 33.21132  ? 284  THR C O   1 
ATOM   2108 C  CB  . THR C 1 24  ? -16.57400 -24.41000 27.29000  1.000 34.47992  ? 284  THR C CB  1 
ATOM   2109 O  OG1 . THR C 1 24  ? -16.81700 -23.16300 27.96000  1.000 32.16600  ? 284  THR C OG1 1 
ATOM   2110 C  CG2 . THR C 1 24  ? -15.13800 -24.44600 26.78800  1.000 36.38222  ? 284  THR C CG2 1 
ATOM   2111 N  N   . CYS C 1 25  ? -19.97200 -24.11500 26.04200  1.000 31.77653  ? 285  CYS C N   1 
ATOM   2112 C  CA  . CYS C 1 25  ? -21.34800 -24.15100 26.52400  1.000 31.54678  ? 285  CYS C CA  1 
ATOM   2113 C  C   . CYS C 1 25  ? -22.05700 -25.46800 26.22000  1.000 35.23119  ? 285  CYS C C   1 
ATOM   2114 O  O   . CYS C 1 25  ? -23.24600 -25.59700 26.53700  1.000 31.09430  ? 285  CYS C O   1 
ATOM   2115 C  CB  . CYS C 1 25  ? -22.13800 -22.98500 25.91800  1.000 31.24096  ? 285  CYS C CB  1 
ATOM   2116 S  SG  . CYS C 1 25  ? -22.21500 -23.00000 24.10800  1.000 40.92914  ? 285  CYS C SG  1 
ATOM   2117 N  N   . GLN C 1 26  ? -21.36900 -26.43600 25.61000  1.000 33.95026  ? 286  GLN C N   1 
ATOM   2118 C  CA  . GLN C 1 26  ? -21.92000 -27.76800 25.36900  1.000 36.35632  ? 286  GLN C CA  1 
ATOM   2119 C  C   . GLN C 1 26  ? -23.01400 -27.74800 24.30600  1.000 35.32379  ? 286  GLN C C   1 
ATOM   2120 O  O   . GLN C 1 26  ? -22.93700 -28.48300 23.31500  1.000 37.09940  ? 286  GLN C O   1 
ATOM   2121 C  CB  . GLN C 1 26  ? -22.46000 -28.36700 26.67100  1.000 35.16195  ? 286  GLN C CB  1 
ATOM   2122 C  CG  . GLN C 1 26  ? -22.79000 -29.84000 26.57300  1.000 37.06127  ? 286  GLN C CG  1 
ATOM   2123 C  CD  . GLN C 1 26  ? -22.96400 -30.49200 27.93000  1.000 40.75422  ? 286  GLN C CD  1 
ATOM   2124 O  OE1 . GLN C 1 26  ? -23.02900 -29.81500 28.95600  1.000 36.02052  ? 286  GLN C OE1 1 
ATOM   2125 N  NE2 . GLN C 1 26  ? -23.03600 -31.81900 27.94000  1.000 39.34762  ? 286  GLN C NE2 1 
ATOM   2126 N  N   . LEU C 1 27  ? -24.04000 -26.92500 24.50400  1.000 33.46420  ? 287  LEU C N   1 
ATOM   2127 C  CA  . LEU C 1 27  ? -25.14600 -26.81000 23.56300  1.000 37.00452  ? 287  LEU C CA  1 
ATOM   2128 C  C   . LEU C 1 27  ? -25.45800 -25.34100 23.32500  1.000 32.92416  ? 287  LEU C C   1 
ATOM   2129 O  O   . LEU C 1 27  ? -25.64800 -24.58100 24.28000  1.000 30.15001  ? 287  LEU C O   1 
ATOM   2130 C  CB  . LEU C 1 27  ? -26.39100 -27.53300 24.08500  1.000 37.38108  ? 287  LEU C CB  1 
ATOM   2131 C  CG  . LEU C 1 27  ? -26.26600 -29.05200 24.21900  1.000 38.75908  ? 287  LEU C CG  1 
ATOM   2132 C  CD1 . LEU C 1 27  ? -27.44200 -29.61100 24.99700  1.000 34.71572  ? 287  LEU C CD1 1 
ATOM   2133 C  CD2 . LEU C 1 27  ? -26.17500 -29.70100 22.84800  1.000 37.91853  ? 287  LEU C CD2 1 
ATOM   2134 N  N   . ARG C 1 28  ? -25.51100 -24.94700 22.05600  1.000 36.53242  ? 288  ARG C N   1 
ATOM   2135 C  CA  . ARG C 1 28  ? -25.92100 -23.59200 21.72300  1.000 32.09302  ? 288  ARG C CA  1 
ATOM   2136 C  C   . ARG C 1 28  ? -27.34300 -23.34000 22.20600  1.000 30.06300  ? 288  ARG C C   1 
ATOM   2137 O  O   . ARG C 1 28  ? -28.17600 -24.24900 22.26100  1.000 30.62153  ? 288  ARG C O   1 
ATOM   2138 C  CB  . ARG C 1 28  ? -25.83900 -23.36100 20.21400  1.000 35.14211  ? 288  ARG C CB  1 
ATOM   2139 C  CG  . ARG C 1 28  ? -24.45500 -23.53500 19.61700  1.000 34.08678  ? 288  ARG C CG  1 
ATOM   2140 C  CD  . ARG C 1 28  ? -24.42700 -23.06300 18.17000  1.000 35.68203  ? 288  ARG C CD  1 
ATOM   2141 N  NE  . ARG C 1 28  ? -25.38100 -23.78800 17.33800  1.000 46.04399  ? 288  ARG C NE  1 
ATOM   2142 C  CZ  . ARG C 1 28  ? -25.76700 -23.40500 16.12700  1.000 40.06125  ? 288  ARG C CZ  1 
ATOM   2143 N  NH1 . ARG C 1 28  ? -25.30700 -22.29400 15.57300  1.000 44.45904  ? 288  ARG C NH1 1 
ATOM   2144 N  NH2 . ARG C 1 28  ? -26.64000 -24.15100 15.45900  1.000 45.43131  ? 288  ARG C NH2 1 
ATOM   2145 N  N   . LEU C 1 29  ? -27.61900 -22.08400 22.56200  1.000 28.62016  ? 289  LEU C N   1 
ATOM   2146 C  CA  . LEU C 1 29  ? -28.97300 -21.71600 22.96100  1.000 29.24783  ? 289  LEU C CA  1 
ATOM   2147 C  C   . LEU C 1 29  ? -29.94400 -21.85100 21.79100  1.000 31.43545  ? 289  LEU C C   1 
ATOM   2148 O  O   . LEU C 1 29  ? -31.10700 -22.22900 21.98000  1.000 29.79855  ? 289  LEU C O   1 
ATOM   2149 C  CB  . LEU C 1 29  ? -28.98000 -20.28900 23.51100  1.000 26.36589  ? 289  LEU C CB  1 
ATOM   2150 C  CG  . LEU C 1 29  ? -30.27100 -19.80000 24.17000  1.000 25.63401  ? 289  LEU C CG  1 
ATOM   2151 C  CD1 . LEU C 1 29  ? -30.65600 -20.69100 25.33500  1.000 25.49877  ? 289  LEU C CD1 1 
ATOM   2152 C  CD2 . LEU C 1 29  ? -30.11400 -18.36100 24.63500  1.000 27.00598  ? 289  LEU C CD2 1 
ATOM   2153 N  N   . GLU C 1 30  ? -29.48100 -21.54500 20.57400  1.000 31.75173  ? 290  GLU C N   1 
ATOM   2154 C  CA  . GLU C 1 30  ? -30.31600 -21.72700 19.39000  1.000 34.43741  ? 290  GLU C CA  1 
ATOM   2155 C  C   . GLU C 1 30  ? -30.84400 -23.15500 19.30300  1.000 37.53975  ? 290  GLU C C   1 
ATOM   2156 O  O   . GLU C 1 30  ? -32.01900 -23.37200 18.97900  1.000 38.65305  ? 290  GLU C O   1 
ATOM   2157 C  CB  . GLU C 1 30  ? -29.52100 -21.36700 18.12900  1.000 33.85635  ? 290  GLU C CB  1 
ATOM   2158 C  CG  . GLU C 1 30  ? -30.11400 -21.90600 16.82500  1.000 44.23729  ? 290  GLU C CG  1 
ATOM   2159 C  CD  . GLU C 1 30  ? -29.35800 -21.44500 15.58500  1.000 44.95009  ? 290  GLU C CD  1 
ATOM   2160 O  OE1 . GLU C 1 30  ? -28.78600 -20.33400 15.60100  1.000 36.90195  ? 290  GLU C OE1 1 
ATOM   2161 O  OE2 . GLU C 1 30  ? -29.33900 -22.20200 14.59000  1.000 47.01299  ? 290  GLU C OE2 1 
ATOM   2162 N  N   . ASP C 1 31  ? -29.98900 -24.14200 19.59300  1.000 36.64056  ? 291  ASP C N   1 
ATOM   2163 C  CA  . ASP C 1 31  ? -30.39100 -25.54200 19.48700  1.000 34.03835  ? 291  ASP C CA  1 
ATOM   2164 C  C   . ASP C 1 31  ? -31.45900 -25.88900 20.51600  1.000 33.15123  ? 291  ASP C C   1 
ATOM   2165 O  O   . ASP C 1 31  ? -32.47200 -26.51600 20.18600  1.000 34.09622  ? 291  ASP C O   1 
ATOM   2166 C  CB  . ASP C 1 31  ? -29.17500 -26.45300 19.65600  1.000 34.94507  ? 291  ASP C CB  1 
ATOM   2167 C  CG  . ASP C 1 31  ? -28.09600 -26.18300 18.62700  1.000 43.47154  ? 291  ASP C CG  1 
ATOM   2168 O  OD1 . ASP C 1 31  ? -28.34800 -25.40200 17.68600  1.000 44.95541  ? 291  ASP C OD1 1 
ATOM   2169 O  OD2 . ASP C 1 31  ? -26.99100 -26.74900 18.76600  1.000 49.58489  ? 291  ASP C OD2 1 
ATOM   2170 N  N   . LEU C 1 32  ? -31.24300 -25.50600 21.77600  1.000 31.69568  ? 292  LEU C N   1 
ATOM   2171 C  CA  . LEU C 1 32  ? -32.24400 -25.77000 22.80300  1.000 31.08687  ? 292  LEU C CA  1 
ATOM   2172 C  C   . LEU C 1 32  ? -33.57800 -25.13400 22.43700  1.000 30.96174  ? 292  LEU C C   1 
ATOM   2173 O  O   . LEU C 1 32  ? -34.63900 -25.76500 22.56100  1.000 33.54583  ? 292  LEU C O   1 
ATOM   2174 C  CB  . LEU C 1 32  ? -31.75100 -25.25300 24.15700  1.000 29.72511  ? 292  LEU C CB  1 
ATOM   2175 C  CG  . LEU C 1 32  ? -30.47300 -25.90700 24.68800  1.000 30.02944  ? 292  LEU C CG  1 
ATOM   2176 C  CD1 . LEU C 1 32  ? -29.97500 -25.19400 25.93000  1.000 28.75068  ? 292  LEU C CD1 1 
ATOM   2177 C  CD2 . LEU C 1 32  ? -30.70200 -27.38200 24.98300  1.000 31.28177  ? 292  LEU C CD2 1 
ATOM   2178 N  N   . LEU C 1 33  ? -33.54300 -23.89200 21.95500  1.000 30.44756  ? 293  LEU C N   1 
ATOM   2179 C  CA  . LEU C 1 33  ? -34.78600 -23.20100 21.63400  1.000 38.36351  ? 293  LEU C CA  1 
ATOM   2180 C  C   . LEU C 1 33  ? -35.51300 -23.88300 20.48000  1.000 32.20128  ? 293  LEU C C   1 
ATOM   2181 O  O   . LEU C 1 33  ? -36.70700 -24.18400 20.58200  1.000 32.68536  ? 293  LEU C O   1 
ATOM   2182 C  CB  . LEU C 1 33  ? -34.50200 -21.72900 21.32400  1.000 32.07310  ? 293  LEU C CB  1 
ATOM   2183 C  CG  . LEU C 1 33  ? -33.91500 -20.93900 22.50500  1.000 34.81407  ? 293  LEU C CG  1 
ATOM   2184 C  CD1 . LEU C 1 33  ? -33.60400 -19.51100 22.10000  1.000 27.88351  ? 293  LEU C CD1 1 
ATOM   2185 C  CD2 . LEU C 1 33  ? -34.84300 -20.95600 23.71600  1.000 27.79733  ? 293  LEU C CD2 1 
ATOM   2186 N  N   . ARG C 1 34  ? -34.81000 -24.15600 19.37500  1.000 36.72170  ? 294  ARG C N   1 
ATOM   2187 C  CA  . ARG C 1 34  ? -35.47700 -24.79300 18.24100  1.000 38.49784  ? 294  ARG C CA  1 
ATOM   2188 C  C   . ARG C 1 34  ? -35.94500 -26.20500 18.58000  1.000 39.12826  ? 294  ARG C C   1 
ATOM   2189 O  O   . ARG C 1 34  ? -36.92900 -26.68000 18.00300  1.000 40.30937  ? 294  ARG C O   1 
ATOM   2190 C  CB  . ARG C 1 34  ? -34.55700 -24.81900 17.01900  1.000 39.81650  ? 294  ARG C CB  1 
ATOM   2191 C  CG  . ARG C 1 34  ? -33.28700 -25.63000 17.19800  1.000 42.23254  ? 294  ARG C CG  1 
ATOM   2192 C  CD  . ARG C 1 34  ? -32.53800 -25.78900 15.88600  1.000 42.42145  ? 294  ARG C CD  1 
ATOM   2193 N  NE  . ARG C 1 34  ? -32.83100 -27.07300 15.26100  1.000 46.32601  ? 294  ARG C NE  1 
ATOM   2194 C  CZ  . ARG C 1 34  ? -32.22900 -28.21300 15.57300  1.000 45.33948  ? 294  ARG C CZ  1 
ATOM   2195 N  NH1 . ARG C 1 34  ? -31.27700 -28.26500 16.49100  1.000 45.09199  ? 294  ARG C NH1 1 
ATOM   2196 N  NH2 . ARG C 1 34  ? -32.59200 -29.33000 14.94900  1.000 52.76652  ? 294  ARG C NH2 1 
ATOM   2197 N  N   . GLN C 1 35  ? -35.26800 -26.89000 19.50700  1.000 35.87241  ? 295  GLN C N   1 
ATOM   2198 C  CA  . GLN C 1 35  ? -35.70000 -28.21900 19.91600  1.000 35.78380  ? 295  GLN C CA  1 
ATOM   2199 C  C   . GLN C 1 35  ? -36.88500 -28.18300 20.87100  1.000 37.56767  ? 295  GLN C C   1 
ATOM   2200 O  O   . GLN C 1 35  ? -37.56500 -29.20500 21.02800  1.000 36.00645  ? 295  GLN C O   1 
ATOM   2201 C  CB  . GLN C 1 35  ? -34.53800 -28.96900 20.57500  1.000 37.11890  ? 295  GLN C CB  1 
ATOM   2202 C  CG  . GLN C 1 35  ? -33.55200 -29.59900 19.59700  1.000 37.22845  ? 295  GLN C CG  1 
ATOM   2203 C  CD  . GLN C 1 35  ? -33.95700 -31.00100 19.18300  1.000 41.26248  ? 295  GLN C CD  1 
ATOM   2204 O  OE1 . GLN C 1 35  ? -35.07800 -31.22900 18.72600  1.000 43.50765  ? 295  GLN C OE1 1 
ATOM   2205 N  NE2 . GLN C 1 35  ? -33.04400 -31.95400 19.35100  1.000 41.56150  ? 295  GLN C NE2 1 
ATOM   2206 N  N   . ARG C 1 36  ? -37.13700 -27.04100 21.52200  1.000 33.86536  ? 296  ARG C N   1 
ATOM   2207 C  CA  . ARG C 1 36  ? -38.29700 -26.93200 22.40900  1.000 33.58870  ? 296  ARG C CA  1 
ATOM   2208 C  C   . ARG C 1 36  ? -39.57800 -27.49100 21.78900  1.000 35.78032  ? 296  ARG C C   1 
ATOM   2209 O  O   . ARG C 1 36  ? -40.48400 -27.91100 22.51800  1.000 35.71112  ? 296  ARG C O   1 
ATOM   2210 C  CB  . ARG C 1 36  ? -38.52100 -25.47500 22.81400  1.000 33.49032  ? 296  ARG C CB  1 
ATOM   2211 C  CG  . ARG C 1 36  ? -37.61700 -25.00300 23.93900  1.000 31.12263  ? 296  ARG C CG  1 
ATOM   2212 C  CD  . ARG C 1 36  ? -37.95000 -23.58000 24.36400  1.000 30.25406  ? 296  ARG C CD  1 
ATOM   2213 N  NE  . ARG C 1 36  ? -37.28800 -23.22600 25.61300  1.000 32.18578  ? 296  ARG C NE  1 
ATOM   2214 C  CZ  . ARG C 1 36  ? -37.40500 -22.05400 26.22200  1.000 38.12645  ? 296  ARG C CZ  1 
ATOM   2215 N  NH1 . ARG C 1 36  ? -38.15400 -21.08500 25.71900  1.000 33.37402  ? 296  ARG C NH1 1 
ATOM   2216 N  NH2 . ARG C 1 36  ? -36.75600 -21.85000 27.36700  1.000 30.71219  ? 296  ARG C NH2 1 
ATOM   2217 N  N   . SER C 1 37  ? -39.68600 -27.50200 20.46100  1.000 36.02486  ? 297  SER C N   1 
ATOM   2218 C  CA  . SER C 1 37  ? -40.87700 -28.05300 19.82500  1.000 39.81826  ? 297  SER C CA  1 
ATOM   2219 C  C   . SER C 1 37  ? -40.85800 -29.57700 19.73800  1.000 43.60055  ? 297  SER C C   1 
ATOM   2220 O  O   . SER C 1 37  ? -41.86200 -30.17000 19.33000  1.000 41.06069  ? 297  SER C O   1 
ATOM   2221 C  CB  . SER C 1 37  ? -41.04400 -27.46700 18.42100  1.000 38.55155  ? 297  SER C CB  1 
ATOM   2222 O  OG  . SER C 1 37  ? -39.96400 -27.83400 17.58200  1.000 40.14319  ? 297  SER C OG  1 
ATOM   2223 N  N   . ASN C 1 38  ? -39.75600 -30.22100 20.11000  1.000 40.40487  ? 298  ASN C N   1 
ATOM   2224 C  CA  . ASN C 1 38  ? -39.61400 -31.67200 20.01700  1.000 43.03291  ? 298  ASN C CA  1 
ATOM   2225 C  C   . ASN C 1 38  ? -39.84800 -32.25500 21.40900  1.000 39.90764  ? 298  ASN C C   1 
ATOM   2226 O  O   . ASN C 1 38  ? -38.92800 -32.32500 22.22700  1.000 39.18293  ? 298  ASN C O   1 
ATOM   2227 C  CB  . ASN C 1 38  ? -38.23700 -32.03600 19.46800  1.000 45.31320  ? 298  ASN C CB  1 
ATOM   2228 C  CG  . ASN C 1 38  ? -38.13100 -33.49400 19.06800  1.000 44.88438  ? 298  ASN C CG  1 
ATOM   2229 O  OD1 . ASN C 1 38  ? -39.11800 -34.22900 19.09100  1.000 46.40331  ? 298  ASN C OD1 1 
ATOM   2230 N  ND2 . ASN C 1 38  ? -36.92900 -33.91900 18.69200  1.000 43.32945  ? 298  ASN C ND2 1 
ATOM   2231 N  N   . ILE C 1 39  ? -41.08300 -32.68200 21.67100  1.000 46.74751  ? 299  ILE C N   1 
ATOM   2232 C  CA  . ILE C 1 39  ? -41.51900 -33.11200 22.99600  1.000 39.47587  ? 299  ILE C CA  1 
ATOM   2233 C  C   . ILE C 1 39  ? -41.74100 -34.61900 22.98700  1.000 41.95719  ? 299  ILE C C   1 
ATOM   2234 O  O   . ILE C 1 39  ? -42.28900 -35.17400 22.02600  1.000 42.19789  ? 299  ILE C O   1 
ATOM   2235 C  CB  . ILE C 1 39  ? -42.80100 -32.37000 23.42600  1.000 39.30198  ? 299  ILE C CB  1 
ATOM   2236 C  CG1 . ILE C 1 39  ? -42.52800 -30.86400 23.52500  1.000 37.93297  ? 299  ILE C CG1 1 
ATOM   2237 C  CG2 . ILE C 1 39  ? -43.32600 -32.92000 24.75000  1.000 39.60202  ? 299  ILE C CG2 1 
ATOM   2238 C  CD1 . ILE C 1 39  ? -43.75800 -30.01600 23.81100  1.000 38.05154  ? 299  ILE C CD1 1 
ATOM   2239 N  N   . PHE C 1 40  ? -41.32600 -35.27600 24.06900  1.000 41.03620  ? 300  PHE C N   1 
ATOM   2240 C  CA  . PHE C 1 40  ? -41.49300 -36.71900 24.18100  1.000 42.59351  ? 300  PHE C CA  1 
ATOM   2241 C  C   . PHE C 1 40  ? -42.97000 -37.09800 24.16400  1.000 43.55756  ? 300  PHE C C   1 
ATOM   2242 O  O   . PHE C 1 40  ? -43.80700 -36.43400 24.78200  1.000 43.10331  ? 300  PHE C O   1 
ATOM   2243 C  CB  . PHE C 1 40  ? -40.84600 -37.22900 25.47200  1.000 42.65348  ? 300  PHE C CB  1 
ATOM   2244 C  CG  . PHE C 1 40  ? -39.35000 -37.34400 25.40400  1.000 42.47902  ? 300  PHE C CG  1 
ATOM   2245 C  CD1 . PHE C 1 40  ? -38.75100 -38.30000 24.60100  1.000 43.82477  ? 300  PHE C CD1 1 
ATOM   2246 C  CD2 . PHE C 1 40  ? -38.54400 -36.51200 26.16000  1.000 41.18776  ? 300  PHE C CD2 1 
ATOM   2247 C  CE1 . PHE C 1 40  ? -37.37500 -38.41600 24.54200  1.000 43.97835  ? 300  PHE C CE1 1 
ATOM   2248 C  CE2 . PHE C 1 40  ? -37.16600 -36.62300 26.10700  1.000 41.21379  ? 300  PHE C CE2 1 
ATOM   2249 C  CZ  . PHE C 1 40  ? -36.58200 -37.57700 25.29600  1.000 42.66256  ? 300  PHE C CZ  1 
ATOM   2250 N  N   . SER C 1 41  ? -43.28500 -38.18200 23.45900  1.000 45.08062  ? 301  SER C N   1 
ATOM   2251 C  CA  . SER C 1 41  ? -44.63800 -38.71500 23.45400  1.000 46.94556  ? 301  SER C CA  1 
ATOM   2252 C  C   . SER C 1 41  ? -44.87600 -39.56700 24.69900  1.000 48.50271  ? 301  SER C C   1 
ATOM   2253 O  O   . SER C 1 41  ? -43.94000 -40.02000 25.36200  1.000 47.02921  ? 301  SER C O   1 
ATOM   2254 C  CB  . SER C 1 41  ? -44.88800 -39.55600 22.20200  1.000 47.73248  ? 301  SER C CB  1 
ATOM   2255 O  OG  . SER C 1 41  ? -44.30200 -40.84000 22.32900  1.000 48.92452  ? 301  SER C OG  1 
ATOM   2256 N  N   . ARG C 1 42  ? -46.15700 -39.78500 25.01000  1.000 51.95197  ? 302  ARG C N   1 
ATOM   2257 C  CA  . ARG C 1 42  ? -46.50400 -40.59500 26.17400  1.000 56.17065  ? 302  ARG C CA  1 
ATOM   2258 C  C   . ARG C 1 42  ? -45.82400 -41.95700 26.12000  1.000 49.00809  ? 302  ARG C C   1 
ATOM   2259 O  O   . ARG C 1 42  ? -45.36100 -42.47300 27.14500  1.000 45.70145  ? 302  ARG C O   1 
ATOM   2260 C  CB  . ARG C 1 42  ? -48.02200 -40.76100 26.26500  1.000 60.77087  ? 302  ARG C CB  1 
ATOM   2261 C  CG  . ARG C 1 42  ? -48.77700 -39.46800 26.52500  1.000 69.78425  ? 302  ARG C CG  1 
ATOM   2262 C  CD  . ARG C 1 42  ? -49.86000 -39.67200 27.57300  1.000 79.02021  ? 302  ARG C CD  1 
ATOM   2263 N  NE  . ARG C 1 42  ? -50.78200 -40.74100 27.20800  1.000 80.79938  ? 302  ARG C NE  1 
ATOM   2264 C  CZ  . ARG C 1 42  ? -51.66400 -41.28900 28.03400  1.000 80.58674  ? 302  ARG C CZ  1 
ATOM   2265 N  NH1 . ARG C 1 42  ? -51.76600 -40.89900 29.29500  1.000 79.30138  ? 302  ARG C NH1 1 
ATOM   2266 N  NH2 . ARG C 1 42  ? -52.46100 -42.25400 27.58500  1.000 76.41048  ? 302  ARG C NH2 1 
ATOM   2267 N  N   . GLU C 1 43  ? -45.75500 -42.55400 24.92900  1.000 50.77921  ? 303  GLU C N   1 
ATOM   2268 C  CA  . GLU C 1 43  ? -45.09300 -43.84600 24.77900  1.000 50.15342  ? 303  GLU C CA  1 
ATOM   2269 C  C   . GLU C 1 43  ? -43.62500 -43.75900 25.18100  1.000 46.23978  ? 303  GLU C C   1 
ATOM   2270 O  O   . GLU C 1 43  ? -43.11400 -44.62300 25.90300  1.000 44.52664  ? 303  GLU C O   1 
ATOM   2271 C  CB  . GLU C 1 43  ? -45.23700 -44.32900 23.33500  1.000 52.44720  ? 303  GLU C CB  1 
ATOM   2272 C  CG  . GLU C 1 43  ? -44.39600 -45.54500 22.98800  1.000 52.18925  ? 303  GLU C CG  1 
ATOM   2273 C  CD  . GLU C 1 43  ? -44.75100 -46.12000 21.63000  1.000 65.77225  ? 303  GLU C CD  1 
ATOM   2274 O  OE1 . GLU C 1 43  ? -45.81400 -45.74800 21.08900  1.000 61.28729  ? 303  GLU C OE1 1 
ATOM   2275 O  OE2 . GLU C 1 43  ? -43.97000 -46.94100 21.10400  1.000 75.19536  ? 303  GLU C OE2 1 
ATOM   2276 N  N   . GLU C 1 44  ? -42.93100 -42.71500 24.72400  1.000 45.94807  ? 304  GLU C N   1 
ATOM   2277 C  CA  . GLU C 1 44  ? -41.52500 -42.54900 25.07700  1.000 45.91871  ? 304  GLU C CA  1 
ATOM   2278 C  C   . GLU C 1 44  ? -41.35800 -42.31000 26.57400  1.000 40.59893  ? 304  GLU C C   1 
ATOM   2279 O  O   . GLU C 1 44  ? -40.40200 -42.80100 27.19000  1.000 38.56331  ? 304  GLU C O   1 
ATOM   2280 C  CB  . GLU C 1 44  ? -40.92500 -41.39600 24.26900  1.000 44.33248  ? 304  GLU C CB  1 
ATOM   2281 C  CG  . GLU C 1 44  ? -40.86400 -41.66600 22.76600  1.000 47.29534  ? 304  GLU C CG  1 
ATOM   2282 C  CD  . GLU C 1 44  ? -40.67100 -40.40300 21.93400  1.000 52.05055  ? 304  GLU C CD  1 
ATOM   2283 O  OE1 . GLU C 1 44  ? -41.29100 -39.36600 22.25800  1.000 50.04149  ? 304  GLU C OE1 1 
ATOM   2284 O  OE2 . GLU C 1 44  ? -39.90100 -40.44900 20.94900  1.000 50.79513  ? 304  GLU C OE2 1 
ATOM   2285 N  N   . VAL C 1 45  ? -42.28600 -41.56600 27.17900  1.000 40.87486  ? 305  VAL C N   1 
ATOM   2286 C  CA  . VAL C 1 45  ? -42.20600 -41.30300 28.61400  1.000 43.56557  ? 305  VAL C CA  1 
ATOM   2287 C  C   . VAL C 1 45  ? -42.35300 -42.60200 29.39700  1.000 42.66474  ? 305  VAL C C   1 
ATOM   2288 O  O   . VAL C 1 45  ? -41.61000 -42.85900 30.35100  1.000 38.35008  ? 305  VAL C O   1 
ATOM   2289 C  CB  . VAL C 1 45  ? -43.26400 -40.26800 29.03700  1.000 42.11448  ? 305  VAL C CB  1 
ATOM   2290 C  CG1 . VAL C 1 45  ? -43.24200 -40.07900 30.54500  1.000 37.95175  ? 305  VAL C CG1 1 
ATOM   2291 C  CG2 . VAL C 1 45  ? -43.02500 -38.93500 28.33400  1.000 41.23708  ? 305  VAL C CG2 1 
ATOM   2292 N  N   . THR C 1 46  ? -43.32900 -43.43200 29.02100  1.000 39.81309  ? 306  THR C N   1 
ATOM   2293 C  CA  . THR C 1 46  ? -43.46600 -44.72700 29.68100  1.000 43.31725  ? 306  THR C CA  1 
ATOM   2294 C  C   . THR C 1 46  ? -42.22900 -45.58400 29.45100  1.000 42.08871  ? 306  THR C C   1 
ATOM   2295 O  O   . THR C 1 46  ? -41.79300 -46.31200 30.34900  1.000 41.43116  ? 306  THR C O   1 
ATOM   2296 C  CB  . THR C 1 46  ? -44.71700 -45.45400 29.18700  1.000 42.65796  ? 306  THR C CB  1 
ATOM   2297 O  OG1 . THR C 1 46  ? -44.65000 -45.62000 27.76500  1.000 48.35360  ? 306  THR C OG1 1 
ATOM   2298 C  CG2 . THR C 1 46  ? -45.97200 -44.67800 29.56000  1.000 43.90875  ? 306  THR C CG2 1 
ATOM   2299 N  N   . GLY C 1 47  ? -41.64300 -45.50400 28.25400  1.000 39.63183  ? 307  GLY C N   1 
ATOM   2300 C  CA  . GLY C 1 47  ? -40.41100 -46.23100 27.99900  1.000 39.24917  ? 307  GLY C CA  1 
ATOM   2301 C  C   . GLY C 1 47  ? -39.29800 -45.84500 28.95500  1.000 37.30101  ? 307  GLY C C   1 
ATOM   2302 O  O   . GLY C 1 47  ? -38.56800 -46.70500 29.45300  1.000 41.17799  ? 307  GLY C O   1 
ATOM   2303 N  N   . TYR C 1 48  ? -39.14900 -44.54400 29.22000  1.000 35.24501  ? 308  TYR C N   1 
ATOM   2304 C  CA  . TYR C 1 48  ? -38.13200 -44.10700 30.17800  1.000 38.78704  ? 308  TYR C CA  1 
ATOM   2305 C  C   . TYR C 1 48  ? -38.49000 -44.52200 31.60100  1.000 37.43428  ? 308  TYR C C   1 
ATOM   2306 O  O   . TYR C 1 48  ? -37.62000 -44.96600 32.36000  1.000 37.54748  ? 308  TYR C O   1 
ATOM   2307 C  CB  . TYR C 1 48  ? -37.93200 -42.59100 30.10700  1.000 32.31991  ? 308  TYR C CB  1 
ATOM   2308 C  CG  . TYR C 1 48  ? -36.92600 -42.16800 29.06500  1.000 34.07414  ? 308  TYR C CG  1 
ATOM   2309 C  CD1 . TYR C 1 48  ? -35.57200 -42.41100 29.24400  1.000 31.99695  ? 308  TYR C CD1 1 
ATOM   2310 C  CD2 . TYR C 1 48  ? -37.33000 -41.52900 27.90000  1.000 34.66961  ? 308  TYR C CD2 1 
ATOM   2311 C  CE1 . TYR C 1 48  ? -34.64900 -42.03300 28.29200  1.000 32.86981  ? 308  TYR C CE1 1 
ATOM   2312 C  CE2 . TYR C 1 48  ? -36.41500 -41.14500 26.94500  1.000 35.59538  ? 308  TYR C CE2 1 
ATOM   2313 C  CZ  . TYR C 1 48  ? -35.07700 -41.39900 27.14300  1.000 34.65343  ? 308  TYR C CZ  1 
ATOM   2314 O  OH  . TYR C 1 48  ? -34.16600 -41.01200 26.18800  1.000 37.99900  ? 308  TYR C OH  1 
ATOM   2315 N  N   . GLN C 1 49  ? -39.75800 -44.37400 31.98700  1.000 35.55104  ? 309  GLN C N   1 
ATOM   2316 C  CA  . GLN C 1 49  ? -40.16500 -44.75900 33.33500  1.000 39.54472  ? 309  GLN C CA  1 
ATOM   2317 C  C   . GLN C 1 49  ? -39.98000 -46.25200 33.57100  1.000 45.41143  ? 309  GLN C C   1 
ATOM   2318 O  O   . GLN C 1 49  ? -39.80700 -46.68500 34.71600  1.000 51.50595  ? 309  GLN C O   1 
ATOM   2319 C  CB  . GLN C 1 49  ? -41.62300 -44.37400 33.57500  1.000 39.42845  ? 309  GLN C CB  1 
ATOM   2320 C  CG  . GLN C 1 49  ? -41.88900 -42.88600 33.55300  1.000 40.46883  ? 309  GLN C CG  1 
ATOM   2321 C  CD  . GLN C 1 49  ? -43.34200 -42.56000 33.80800  1.000 35.15651  ? 309  GLN C CD  1 
ATOM   2322 O  OE1 . GLN C 1 49  ? -44.20600 -43.43500 33.74200  1.000 45.60263  ? 309  GLN C OE1 1 
ATOM   2323 N  NE2 . GLN C 1 49  ? -43.62200 -41.29900 34.10700  1.000 37.59720  ? 309  GLN C NE2 1 
ATOM   2324 N  N   . ARG C 1 50  ? -40.02100 -47.05000 32.50600  1.000 43.46915  ? 310  ARG C N   1 
ATOM   2325 C  CA  . ARG C 1 50  ? -39.90800 -48.49700 32.60700  1.000 43.92692  ? 310  ARG C CA  1 
ATOM   2326 C  C   . ARG C 1 50  ? -38.46600 -48.97300 32.70200  1.000 44.47122  ? 310  ARG C C   1 
ATOM   2327 O  O   . ARG C 1 50  ? -38.23900 -50.16100 32.95500  1.000 48.65615  ? 310  ARG C O   1 
ATOM   2328 C  CB  . ARG C 1 50  ? -40.58600 -49.13800 31.39400  1.000 44.13607  ? 310  ARG C CB  1 
ATOM   2329 C  CG  . ARG C 1 50  ? -40.81900 -50.63300 31.49800  1.000 64.84876  ? 310  ARG C CG  1 
ATOM   2330 C  CD  . ARG C 1 50  ? -41.93400 -51.06400 30.54900  1.000 69.02400  ? 310  ARG C CD  1 
ATOM   2331 N  NE  . ARG C 1 50  ? -43.21700 -50.48300 30.93100  1.000 68.47790  ? 310  ARG C NE  1 
ATOM   2332 C  CZ  . ARG C 1 50  ? -44.31100 -50.50900 30.18300  1.000 70.98803  ? 310  ARG C CZ  1 
ATOM   2333 N  NH1 . ARG C 1 50  ? -44.31500 -51.06300 28.98200  1.000 74.32423  ? 310  ARG C NH1 1 
ATOM   2334 N  NH2 . ARG C 1 50  ? -45.42900 -49.96400 30.65100  1.000 67.27185  ? 310  ARG C NH2 1 
ATOM   2335 N  N   . LYS C 1 51  ? -37.49600 -48.08300 32.50700  1.000 40.47516  ? 311  LYS C N   1 
ATOM   2336 C  CA  . LYS C 1 51  ? -36.09700 -48.47200 32.57500  1.000 39.56397  ? 311  LYS C CA  1 
ATOM   2337 C  C   . LYS C 1 51  ? -35.71400 -48.88000 33.99400  1.000 38.24303  ? 311  LYS C C   1 
ATOM   2338 O  O   . LYS C 1 51  ? -36.36700 -48.52200 34.97900  1.000 39.58755  ? 311  LYS C O   1 
ATOM   2339 C  CB  . LYS C 1 51  ? -35.19600 -47.32800 32.11500  1.000 37.93791  ? 311  LYS C CB  1 
ATOM   2340 C  CG  . LYS C 1 51  ? -35.21000 -47.07900 30.62300  1.000 40.50800  ? 311  LYS C CG  1 
ATOM   2341 C  CD  . LYS C 1 51  ? -34.33700 -45.88500 30.26800  1.000 36.55045  ? 311  LYS C CD  1 
ATOM   2342 C  CE  . LYS C 1 51  ? -34.20600 -45.71200 28.76500  1.000 44.26088  ? 311  LYS C CE  1 
ATOM   2343 N  NZ  . LYS C 1 51  ? -33.58300 -46.90000 28.11700  1.000 46.47304  ? 311  LYS C NZ  1 
ATOM   2344 N  N   . SER C 1 52  ? -34.63000 -49.64200 34.08700  1.000 35.87035  ? 312  SER C N   1 
ATOM   2345 C  CA  . SER C 1 52  ? -34.07400 -49.97000 35.38800  1.000 41.20858  ? 312  SER C CA  1 
ATOM   2346 C  C   . SER C 1 52  ? -33.56900 -48.70500 36.07400  1.000 41.74241  ? 312  SER C C   1 
ATOM   2347 O  O   . SER C 1 52  ? -33.19300 -47.72400 35.42500  1.000 31.91523  ? 312  SER C O   1 
ATOM   2348 C  CB  . SER C 1 52  ? -32.93900 -50.98400 35.24100  1.000 38.55673  ? 312  SER C CB  1 
ATOM   2349 O  OG  . SER C 1 52  ? -31.93600 -50.49700 34.36600  1.000 44.13737  ? 312  SER C OG  1 
ATOM   2350 N  N   . MET C 1 53  ? -33.57500 -48.73000 37.40700  1.000 37.39782  ? 313  MET C N   1 
ATOM   2351 C  CA  . MET C 1 53  ? -33.06000 -47.59300 38.15900  1.000 32.76570  ? 313  MET C CA  1 
ATOM   2352 C  C   . MET C 1 53  ? -31.59200 -47.35400 37.83600  1.000 33.15873  ? 313  MET C C   1 
ATOM   2353 O  O   . MET C 1 53  ? -31.16400 -46.20600 37.64000  1.000 34.42007  ? 313  MET C O   1 
ATOM   2354 C  CB  . MET C 1 53  ? -33.25200 -47.83300 39.65600  1.000 33.65362  ? 313  MET C CB  1 
ATOM   2355 C  CG  . MET C 1 53  ? -33.11600 -46.58200 40.51100  1.000 41.71664  ? 313  MET C CG  1 
ATOM   2356 S  SD  . MET C 1 53  ? -33.48200 -46.85600 42.25600  1.000 47.20386  ? 313  MET C SD  1 
ATOM   2357 C  CE  . MET C 1 53  ? -35.14300 -47.51900 42.17100  1.000 41.72226  ? 313  MET C CE  1 
ATOM   2358 N  N   . TRP C 1 54  ? -30.80400 -48.43000 37.75900  1.000 34.22968  ? 314  TRP C N   1 
ATOM   2359 C  CA  . TRP C 1 54  ? -29.38200 -48.26100 37.48900  1.000 39.98825  ? 314  TRP C CA  1 
ATOM   2360 C  C   . TRP C 1 54  ? -29.14700 -47.62900 36.12500  1.000 34.15886  ? 314  TRP C C   1 
ATOM   2361 O  O   . TRP C 1 54  ? -28.26200 -46.78400 35.97900  1.000 34.11626  ? 314  TRP C O   1 
ATOM   2362 C  CB  . TRP C 1 54  ? -28.64000 -49.59200 37.56800  1.000 34.26969  ? 314  TRP C CB  1 
ATOM   2363 C  CG  . TRP C 1 54  ? -27.25100 -49.44000 37.03200  1.000 35.02648  ? 314  TRP C CG  1 
ATOM   2364 C  CD1 . TRP C 1 54  ? -26.17900 -48.89600 37.67800  1.000 37.19335  ? 314  TRP C CD1 1 
ATOM   2365 C  CD2 . TRP C 1 54  ? -26.79200 -49.79500 35.72400  1.000 35.89955  ? 314  TRP C CD2 1 
ATOM   2366 N  NE1 . TRP C 1 54  ? -25.07800 -48.90300 36.85800  1.000 38.59208  ? 314  TRP C NE1 1 
ATOM   2367 C  CE2 . TRP C 1 54  ? -25.42700 -49.45000 35.65300  1.000 35.75651  ? 314  TRP C CE2 1 
ATOM   2368 C  CE3 . TRP C 1 54  ? -27.40100 -50.37800 34.60800  1.000 39.76398  ? 314  TRP C CE3 1 
ATOM   2369 C  CZ2 . TRP C 1 54  ? -24.66000 -49.67000 34.51200  1.000 41.38432  ? 314  TRP C CZ2 1 
ATOM   2370 C  CZ3 . TRP C 1 54  ? -26.63700 -50.59700 33.47600  1.000 44.60797  ? 314  TRP C CZ3 1 
ATOM   2371 C  CH2 . TRP C 1 54  ? -25.28100 -50.24300 33.43700  1.000 47.45962  ? 314  TRP C CH2 1 
ATOM   2372 N  N   . GLU C 1 55  ? -29.90700 -48.04000 35.10800  1.000 32.70547  ? 315  GLU C N   1 
ATOM   2373 C  CA  . GLU C 1 55  ? -29.67400 -47.51100 33.76800  1.000 34.13299  ? 315  GLU C CA  1 
ATOM   2374 C  C   . GLU C 1 55  ? -29.99200 -46.02000 33.70000  1.000 32.95893  ? 315  GLU C C   1 
ATOM   2375 O  O   . GLU C 1 55  ? -29.22800 -45.23800 33.11600  1.000 31.12867  ? 315  GLU C O   1 
ATOM   2376 C  CB  . GLU C 1 55  ? -30.50600 -48.28800 32.75000  1.000 38.47796  ? 315  GLU C CB  1 
ATOM   2377 C  CG  . GLU C 1 55  ? -30.32200 -47.82500 31.31100  1.000 40.93055  ? 315  GLU C CG  1 
ATOM   2378 C  CD  . GLU C 1 55  ? -31.21200 -48.57300 30.33700  1.000 43.77423  ? 315  GLU C CD  1 
ATOM   2379 O  OE1 . GLU C 1 55  ? -31.72000 -49.65900 30.69700  1.000 47.29296  ? 315  GLU C OE1 1 
ATOM   2380 O  OE2 . GLU C 1 55  ? -31.40700 -48.07000 29.21100  1.000 42.19351  ? 315  GLU C OE2 1 
ATOM   2381 N  N   . MET C 1 56  ? -31.12000 -45.61300 34.28200  1.000 30.41258  ? 316  MET C N   1 
ATOM   2382 C  CA  . MET C 1 56  ? -31.46800 -44.19800 34.31200  1.000 31.85800  ? 316  MET C CA  1 
ATOM   2383 C  C   . MET C 1 56  ? -30.39700 -43.39600 35.04100  1.000 35.94338  ? 316  MET C C   1 
ATOM   2384 O  O   . MET C 1 56  ? -29.95800 -42.33700 34.56600  1.000 30.59684  ? 316  MET C O   1 
ATOM   2385 C  CB  . MET C 1 56  ? -32.83300 -44.01900 34.98100  1.000 31.04708  ? 316  MET C CB  1 
ATOM   2386 C  CG  . MET C 1 56  ? -33.53700 -42.71600 34.64100  1.000 37.56903  ? 316  MET C CG  1 
ATOM   2387 S  SD  . MET C 1 56  ? -34.11900 -42.65200 32.93200  1.000 29.31716  ? 316  MET C SD  1 
ATOM   2388 C  CE  . MET C 1 56  ? -32.77100 -41.81900 32.11100  1.000 27.70653  ? 316  MET C CE  1 
ATOM   2389 N  N   . TRP C 1 57  ? -29.95300 -43.89500 36.20000  1.000 27.21671  ? 317  TRP C N   1 
ATOM   2390 C  CA  . TRP C 1 57  ? -28.90800 -43.19300 36.93700  1.000 32.76036  ? 317  TRP C CA  1 
ATOM   2391 C  C   . TRP C 1 57  ? -27.61100 -43.13700 36.14300  1.000 33.25335  ? 317  TRP C C   1 
ATOM   2392 O  O   . TRP C 1 57  ? -26.89400 -42.13400 36.18700  1.000 33.27012  ? 317  TRP C O   1 
ATOM   2393 C  CB  . TRP C 1 57  ? -28.67700 -43.85600 38.29400  1.000 26.26946  ? 317  TRP C CB  1 
ATOM   2394 C  CG  . TRP C 1 57  ? -29.57400 -43.31400 39.34700  1.000 25.24008  ? 317  TRP C CG  1 
ATOM   2395 C  CD1 . TRP C 1 57  ? -30.55400 -43.98200 40.01600  1.000 29.84766  ? 317  TRP C CD1 1 
ATOM   2396 C  CD2 . TRP C 1 57  ? -29.58600 -41.97500 39.84700  1.000 28.02725  ? 317  TRP C CD2 1 
ATOM   2397 N  NE1 . TRP C 1 57  ? -31.17400 -43.14300 40.90700  1.000 29.15456  ? 317  TRP C NE1 1 
ATOM   2398 C  CE2 . TRP C 1 57  ? -30.59900 -41.90200 40.82000  1.000 29.51705  ? 317  TRP C CE2 1 
ATOM   2399 C  CE3 . TRP C 1 57  ? -28.83800 -40.82800 39.56400  1.000 26.90612  ? 317  TRP C CE3 1 
ATOM   2400 C  CZ2 . TRP C 1 57  ? -30.88100 -40.73000 41.51600  1.000 30.10309  ? 317  TRP C CZ2 1 
ATOM   2401 C  CZ3 . TRP C 1 57  ? -29.12000 -39.66600 40.25400  1.000 25.19175  ? 317  TRP C CZ3 1 
ATOM   2402 C  CH2 . TRP C 1 57  ? -30.13200 -39.62600 41.21900  1.000 28.74777  ? 317  TRP C CH2 1 
ATOM   2403 N  N   . GLU C 1 58  ? -27.29100 -44.20200 35.41000  1.000 31.33166  ? 318  GLU C N   1 
ATOM   2404 C  CA  . GLU C 1 58  ? -26.05600 -44.22000 34.63600  1.000 32.69010  ? 318  GLU C CA  1 
ATOM   2405 C  C   . GLU C 1 58  ? -26.09800 -43.18300 33.52500  1.000 28.07657  ? 318  GLU C C   1 
ATOM   2406 O  O   . GLU C 1 58  ? -25.12500 -42.45200 33.31200  1.000 28.69556  ? 318  GLU C O   1 
ATOM   2407 C  CB  . GLU C 1 58  ? -25.82200 -45.61900 34.06300  1.000 34.69026  ? 318  GLU C CB  1 
ATOM   2408 C  CG  . GLU C 1 58  ? -24.52200 -45.77700 33.28600  1.000 38.63707  ? 318  GLU C CG  1 
ATOM   2409 C  CD  . GLU C 1 58  ? -23.29600 -45.71700 34.17500  1.000 48.24563  ? 318  GLU C CD  1 
ATOM   2410 O  OE1 . GLU C 1 58  ? -23.45600 -45.75100 35.41400  1.000 54.97674  ? 318  GLU C OE1 1 
ATOM   2411 O  OE2 . GLU C 1 58  ? -22.17100 -45.63800 33.63400  1.000 49.70317  ? 318  GLU C OE2 1 
ATOM   2412 N  N   . ARG C 1 59  ? -27.22100 -43.09800 32.81200  1.000 32.13110  ? 319  ARG C N   1 
ATOM   2413 C  CA  . ARG C 1 59  ? -27.34800 -42.08200 31.77100  1.000 30.99500  ? 319  ARG C CA  1 
ATOM   2414 C  C   . ARG C 1 59  ? -27.22600 -40.68100 32.36100  1.000 23.89699  ? 319  ARG C C   1 
ATOM   2415 O  O   . ARG C 1 59  ? -26.48900 -39.83000 31.83900  1.000 24.89759  ? 319  ARG C O   1 
ATOM   2416 C  CB  . ARG C 1 59  ? -28.68000 -42.24500 31.03800  1.000 30.20871  ? 319  ARG C CB  1 
ATOM   2417 C  CG  . ARG C 1 59  ? -28.75800 -43.48500 30.17300  1.000 31.10825  ? 319  ARG C CG  1 
ATOM   2418 C  CD  . ARG C 1 59  ? -29.95400 -43.43100 29.24500  1.000 30.35331  ? 319  ARG C CD  1 
ATOM   2419 N  NE  . ARG C 1 59  ? -29.98000 -44.54900 28.31100  1.000 37.92520  ? 319  ARG C NE  1 
ATOM   2420 C  CZ  . ARG C 1 59  ? -30.86100 -44.68000 27.32900  1.000 50.07896  ? 319  ARG C CZ  1 
ATOM   2421 N  NH1 . ARG C 1 59  ? -31.80000 -43.77100 27.11500  1.000 47.55078  ? 319  ARG C NH1 1 
ATOM   2422 N  NH2 . ARG C 1 59  ? -30.79900 -45.75000 26.54000  1.000 50.60761  ? 319  ARG C NH2 1 
ATOM   2423 N  N   . CYS C 1 60  ? -27.93500 -40.42600 33.46400  1.000 25.65136  ? 320  CYS C N   1 
ATOM   2424 C  CA  . CYS C 1 60  ? -27.91300 -39.08900 34.04900  1.000 28.02479  ? 320  CYS C CA  1 
ATOM   2425 C  C   . CYS C 1 60  ? -26.52800 -38.73400 34.58300  1.000 25.56953  ? 320  CYS C C   1 
ATOM   2426 O  O   . CYS C 1 60  ? -26.08900 -37.58300 34.46600  1.000 24.57128  ? 320  CYS C O   1 
ATOM   2427 C  CB  . CYS C 1 60  ? -28.96700 -38.98600 35.14900  1.000 28.15624  ? 320  CYS C CB  1 
ATOM   2428 S  SG  . CYS C 1 60  ? -30.66400 -39.03200 34.51900  1.000 25.77459  ? 320  CYS C SG  1 
ATOM   2429 N  N   . ALA C 1 61  ? -25.81400 -39.70900 35.15400  1.000 25.75057  ? 321  ALA C N   1 
ATOM   2430 C  CA  . ALA C 1 61  ? -24.47600 -39.43500 35.66800  1.000 27.15025  ? 321  ALA C CA  1 
ATOM   2431 C  C   . ALA C 1 61  ? -23.48600 -39.21500 34.53500  1.000 23.55409  ? 321  ALA C C   1 
ATOM   2432 O  O   . ALA C 1 61  ? -22.57600 -38.39200 34.65600  1.000 28.15599  ? 321  ALA C O   1 
ATOM   2433 C  CB  . ALA C 1 61  ? -24.00700 -40.57600 36.57000  1.000 23.88437  ? 321  ALA C CB  1 
ATOM   2434 N  N   . HIS C 1 62  ? -23.63400 -39.95000 33.43100  1.000 20.67603  ? 322  HIS C N   1 
ATOM   2435 C  CA  . HIS C 1 62  ? -22.82200 -39.67600 32.25100  1.000 24.66677  ? 322  HIS C CA  1 
ATOM   2436 C  C   . HIS C 1 62  ? -23.02900 -38.24200 31.77400  1.000 25.23268  ? 322  HIS C C   1 
ATOM   2437 O  O   . HIS C 1 62  ? -22.06400 -37.52200 31.47800  1.000 25.69582  ? 322  HIS C O   1 
ATOM   2438 C  CB  . HIS C 1 62  ? -23.17100 -40.67600 31.14500  1.000 28.81993  ? 322  HIS C CB  1 
ATOM   2439 C  CG  . HIS C 1 62  ? -22.49800 -40.39900 29.83700  1.000 28.39353  ? 322  HIS C CG  1 
ATOM   2440 N  ND1 . HIS C 1 62  ? -23.14500 -39.79200 28.78200  1.000 29.89650  ? 322  HIS C ND1 1 
ATOM   2441 C  CD2 . HIS C 1 62  ? -21.23900 -40.65600 29.41000  1.000 32.79927  ? 322  HIS C CD2 1 
ATOM   2442 C  CE1 . HIS C 1 62  ? -22.31200 -39.68100 27.76300  1.000 34.73075  ? 322  HIS C CE1 1 
ATOM   2443 N  NE2 . HIS C 1 62  ? -21.14900 -40.19800 28.11800  1.000 35.87607  ? 322  HIS C NE2 1 
ATOM   2444 N  N   . HIS C 1 63  ? -24.28800 -37.80500 31.70000  1.000 23.66061  ? 323  HIS C N   1 
ATOM   2445 C  CA  . HIS C 1 63  ? -24.55900 -36.43200 31.27200  1.000 26.87541  ? 323  HIS C CA  1 
ATOM   2446 C  C   . HIS C 1 63  ? -23.94400 -35.41700 32.23400  1.000 27.58426  ? 323  HIS C C   1 
ATOM   2447 O  O   . HIS C 1 63  ? -23.33600 -34.42600 31.80400  1.000 21.97162  ? 323  HIS C O   1 
ATOM   2448 C  CB  . HIS C 1 63  ? -26.06600 -36.21300 31.14400  1.000 24.47614  ? 323  HIS C CB  1 
ATOM   2449 C  CG  . HIS C 1 63  ? -26.69800 -36.99700 30.03400  1.000 22.55798  ? 323  HIS C CG  1 
ATOM   2450 N  ND1 . HIS C 1 63  ? -26.06500 -37.22600 28.83100  1.000 24.05212  ? 323  HIS C ND1 1 
ATOM   2451 C  CD2 . HIS C 1 63  ? -27.90200 -37.61000 29.94800  1.000 26.35412  ? 323  HIS C CD2 1 
ATOM   2452 C  CE1 . HIS C 1 63  ? -26.85400 -37.94200 28.05000  1.000 23.47779  ? 323  HIS C CE1 1 
ATOM   2453 N  NE2 . HIS C 1 63  ? -27.97500 -38.18900 28.70400  1.000 24.07364  ? 323  HIS C NE2 1 
ATOM   2454 N  N   . LEU C 1 64  ? -24.08700 -35.64900 33.54300  1.000 27.51833  ? 324  LEU C N   1 
ATOM   2455 C  CA  . LEU C 1 64  ? -23.50900 -34.73000 34.52100  1.000 26.06079  ? 324  LEU C CA  1 
ATOM   2456 C  C   . LEU C 1 64  ? -21.98600 -34.69500 34.42300  1.000 25.20266  ? 324  LEU C C   1 
ATOM   2457 O  O   . LEU C 1 64  ? -21.37500 -33.62500 34.53500  1.000 25.15234  ? 324  LEU C O   1 
ATOM   2458 C  CB  . LEU C 1 64  ? -23.94300 -35.12400 35.93200  1.000 22.34253  ? 324  LEU C CB  1 
ATOM   2459 C  CG  . LEU C 1 64  ? -25.39900 -34.82600 36.29500  1.000 26.36520  ? 324  LEU C CG  1 
ATOM   2460 C  CD1 . LEU C 1 64  ? -25.78400 -35.52000 37.59400  1.000 16.52066  ? 324  LEU C CD1 1 
ATOM   2461 C  CD2 . LEU C 1 64  ? -25.63900 -33.32600 36.39900  1.000 20.30526  ? 324  LEU C CD2 1 
ATOM   2462 N  N   . THR C 1 65  ? -21.35500 -35.85300 34.22000  1.000 23.22205  ? 325  THR C N   1 
ATOM   2463 C  CA  . THR C 1 65  ? -19.90000 -35.89600 34.09600  1.000 24.75440  ? 325  THR C CA  1 
ATOM   2464 C  C   . THR C 1 65  ? -19.44100 -35.13000 32.86300  1.000 26.58556  ? 325  THR C C   1 
ATOM   2465 O  O   . THR C 1 65  ? -18.43700 -34.40300 32.90600  1.000 29.48027  ? 325  THR C O   1 
ATOM   2466 C  CB  . THR C 1 65  ? -19.42300 -37.35100 34.03000  1.000 24.59984  ? 325  THR C CB  1 
ATOM   2467 O  OG1 . THR C 1 65  ? -19.89000 -38.07300 35.17800  1.000 19.78306  ? 325  THR C OG1 1 
ATOM   2468 C  CG2 . THR C 1 65  ? -17.90400 -37.42600 33.97500  1.000 19.71151  ? 325  THR C CG2 1 
ATOM   2469 N  N   . GLU C 1 66  ? -20.16800 -35.28000 31.75300  1.000 27.01858  ? 326  GLU C N   1 
ATOM   2470 C  CA  . GLU C 1 66  ? -19.83300 -34.53700 30.54200  1.000 27.51334  ? 326  GLU C CA  1 
ATOM   2471 C  C   . GLU C 1 66  ? -19.96100 -33.03300 30.77100  1.000 22.75693  ? 326  GLU C C   1 
ATOM   2472 O  O   . GLU C 1 66  ? -19.10200 -32.25100 30.33900  1.000 24.78739  ? 326  GLU C O   1 
ATOM   2473 C  CB  . GLU C 1 66  ? -20.73300 -35.00300 29.39600  1.000 27.03561  ? 326  GLU C CB  1 
ATOM   2474 C  CG  . GLU C 1 66  ? -20.33500 -34.48600 28.02600  1.000 32.67605  ? 326  GLU C CG  1 
ATOM   2475 C  CD  . GLU C 1 66  ? -21.10100 -35.16600 26.90700  1.000 45.96802  ? 326  GLU C CD  1 
ATOM   2476 O  OE1 . GLU C 1 66  ? -21.82100 -36.14700 27.19200  1.000 42.05642  ? 326  GLU C OE1 1 
ATOM   2477 O  OE2 . GLU C 1 66  ? -20.98200 -34.72100 25.74500  1.000 53.09163  ? 326  GLU C OE2 1 
ATOM   2478 N  N   . ALA C 1 67  ? -21.02300 -32.60900 31.46000  1.000 22.29744  ? 327  ALA C N   1 
ATOM   2479 C  CA  . ALA C 1 67  ? -21.16700 -31.19300 31.79100  1.000 23.60320  ? 327  ALA C CA  1 
ATOM   2480 C  C   . ALA C 1 67  ? -20.00900 -30.70600 32.65500  1.000 28.40387  ? 327  ALA C C   1 
ATOM   2481 O  O   . ALA C 1 67  ? -19.49700 -29.59600 32.45600  1.000 24.67288  ? 327  ALA C O   1 
ATOM   2482 C  CB  . ALA C 1 67  ? -22.49700 -30.95400 32.50200  1.000 17.50398  ? 327  ALA C CB  1 
ATOM   2483 N  N   . ILE C 1 68  ? -19.59200 -31.51600 33.63200  1.000 24.10278  ? 328  ILE C N   1 
ATOM   2484 C  CA  . ILE C 1 68  ? -18.47600 -31.12700 34.49100  1.000 22.05493  ? 328  ILE C CA  1 
ATOM   2485 C  C   . ILE C 1 68  ? -17.21100 -30.94700 33.66200  1.000 22.12769  ? 328  ILE C C   1 
ATOM   2486 O  O   . ILE C 1 68  ? -16.43700 -30.00800 33.87900  1.000 27.14215  ? 328  ILE C O   1 
ATOM   2487 C  CB  . ILE C 1 68  ? -18.27400 -32.16500 35.61300  1.000 23.18224  ? 328  ILE C CB  1 
ATOM   2488 C  CG1 . ILE C 1 68  ? -19.45200 -32.14400 36.59100  1.000 23.21044  ? 328  ILE C CG1 1 
ATOM   2489 C  CG2 . ILE C 1 68  ? -16.97000 -31.91100 36.35800  1.000 21.34372  ? 328  ILE C CG2 1 
ATOM   2490 C  CD1 . ILE C 1 68  ? -19.49800 -30.92900 37.49500  1.000 21.73261  ? 328  ILE C CD1 1 
ATOM   2491 N  N   . GLN C 1 69  ? -16.98100 -31.83900 32.69900  1.000 19.98433  ? 329  GLN C N   1 
ATOM   2492 C  CA  . GLN C 1 69  ? -15.79500 -31.71300 31.85300  1.000 23.46929  ? 329  GLN C CA  1 
ATOM   2493 C  C   . GLN C 1 69  ? -15.86300 -30.46100 30.98200  1.000 25.39929  ? 329  GLN C C   1 
ATOM   2494 O  O   . GLN C 1 69  ? -14.83800 -29.81000 30.72700  1.000 23.93329  ? 329  GLN C O   1 
ATOM   2495 C  CB  . GLN C 1 69  ? -15.64000 -32.96400 30.98900  1.000 27.36345  ? 329  GLN C CB  1 
ATOM   2496 C  CG  . GLN C 1 69  ? -15.43400 -34.24100 31.79700  1.000 27.42867  ? 329  GLN C CG  1 
ATOM   2497 C  CD  . GLN C 1 69  ? -15.72600 -35.49900 30.99900  1.000 23.26235  ? 329  GLN C CD  1 
ATOM   2498 O  OE1 . GLN C 1 69  ? -16.08500 -35.43600 29.82500  1.000 25.98349  ? 329  GLN C OE1 1 
ATOM   2499 N  NE2 . GLN C 1 69  ? -15.57600 -36.65100 31.64000  1.000 23.64203  ? 329  GLN C NE2 1 
ATOM   2500 N  N   . TYR C 1 70  ? -17.06000 -30.10900 30.51000  1.000 20.52999  ? 330  TYR C N   1 
ATOM   2501 C  CA  . TYR C 1 70  ? -17.20200 -28.86100 29.76500  1.000 28.14233  ? 330  TYR C CA  1 
ATOM   2502 C  C   . TYR C 1 70  ? -16.89100 -27.66000 30.65300  1.000 24.54618  ? 330  TYR C C   1 
ATOM   2503 O  O   . TYR C 1 70  ? -16.24400 -26.70100 30.21400  1.000 22.00230  ? 330  TYR C O   1 
ATOM   2504 C  CB  . TYR C 1 70  ? -18.60900 -28.74800 29.17800  1.000 25.30429  ? 330  TYR C CB  1 
ATOM   2505 C  CG  . TYR C 1 70  ? -18.75900 -29.41600 27.83300  1.000 30.08347  ? 330  TYR C CG  1 
ATOM   2506 C  CD1 . TYR C 1 70  ? -18.28600 -28.80800 26.68000  1.000 32.74727  ? 330  TYR C CD1 1 
ATOM   2507 C  CD2 . TYR C 1 70  ? -19.37700 -30.65200 27.71400  1.000 29.53141  ? 330  TYR C CD2 1 
ATOM   2508 C  CE1 . TYR C 1 70  ? -18.42300 -29.41400 25.44500  1.000 32.32987  ? 330  TYR C CE1 1 
ATOM   2509 C  CE2 . TYR C 1 70  ? -19.51800 -31.26400 26.48600  1.000 30.82769  ? 330  TYR C CE2 1 
ATOM   2510 C  CZ  . TYR C 1 70  ? -19.04000 -30.64100 25.35500  1.000 32.14484  ? 330  TYR C CZ  1 
ATOM   2511 O  OH  . TYR C 1 70  ? -19.17900 -31.25000 24.12800  1.000 39.72974  ? 330  TYR C OH  1 
ATOM   2512 N  N   . VAL C 1 71  ? -17.33800 -27.70000 31.91000  1.000 23.75472  ? 331  VAL C N   1 
ATOM   2513 C  CA  . VAL C 1 71  ? -17.02900 -26.61800 32.84300  1.000 24.14514  ? 331  VAL C CA  1 
ATOM   2514 C  C   . VAL C 1 71  ? -15.52800 -26.54800 33.10000  1.000 25.02837  ? 331  VAL C C   1 
ATOM   2515 O  O   . VAL C 1 71  ? -14.96200 -25.46300 33.28600  1.000 23.52107  ? 331  VAL C O   1 
ATOM   2516 C  CB  . VAL C 1 71  ? -17.81600 -26.79800 34.15400  1.000 21.68903  ? 331  VAL C CB  1 
ATOM   2517 C  CG1 . VAL C 1 71  ? -17.30200 -25.83800 35.22200  1.000 23.82465  ? 331  VAL C CG1 1 
ATOM   2518 C  CG2 . VAL C 1 71  ? -19.29700 -26.58700 33.91500  1.000 17.50983  ? 331  VAL C CG2 1 
ATOM   2519 N  N   . VAL C 1 72  ? -14.86000 -27.70300 33.13200  1.000 23.83103  ? 332  VAL C N   1 
ATOM   2520 C  CA  . VAL C 1 72  ? -13.41500 -27.70800 33.34100  1.000 25.17172  ? 332  VAL C CA  1 
ATOM   2521 C  C   . VAL C 1 72  ? -12.70600 -27.05800 32.16000  1.000 26.17214  ? 332  VAL C C   1 
ATOM   2522 O  O   . VAL C 1 72  ? -11.76700 -26.27400 32.33900  1.000 25.48169  ? 332  VAL C O   1 
ATOM   2523 C  CB  . VAL C 1 72  ? -12.90400 -29.13900 33.58600  1.000 26.62505  ? 332  VAL C CB  1 
ATOM   2524 C  CG1 . VAL C 1 72  ? -11.38000 -29.16000 33.59300  1.000 24.71741  ? 332  VAL C CG1 1 
ATOM   2525 C  CG2 . VAL C 1 72  ? -13.44300 -29.68000 34.90100  1.000 28.17658  ? 332  VAL C CG2 1 
ATOM   2526 N  N   . GLU C 1 73  ? -13.13300 -27.37300 30.93500  1.000 26.08346  ? 333  GLU C N   1 
ATOM   2527 C  CA  . GLU C 1 73  ? -12.55000 -26.70200 29.77400  1.000 29.38800  ? 333  GLU C CA  1 
ATOM   2528 C  C   . GLU C 1 73  ? -12.81500 -25.19900 29.82000  1.000 27.13456  ? 333  GLU C C   1 
ATOM   2529 O  O   . GLU C 1 73  ? -11.94200 -24.38700 29.47700  1.000 27.57408  ? 333  GLU C O   1 
ATOM   2530 C  CB  . GLU C 1 73  ? -13.09900 -27.30700 28.48200  1.000 28.17249  ? 333  GLU C CB  1 
ATOM   2531 C  CG  . GLU C 1 73  ? -12.28700 -28.48500 27.96000  1.000 30.21920  ? 333  GLU C CG  1 
ATOM   2532 C  CD  . GLU C 1 73  ? -10.87800 -28.08800 27.56500  1.000 38.27862  ? 333  GLU C CD  1 
ATOM   2533 O  OE1 . GLU C 1 73  ? -10.68900 -26.94600 27.09200  1.000 47.89463  ? 333  GLU C OE1 1 
ATOM   2534 O  OE2 . GLU C 1 73  ? -9.95600  -28.91300 27.73900  1.000 37.46274  ? 333  GLU C OE2 1 
ATOM   2535 N  N   . PHE C 1 74  ? -14.01700 -24.81500 30.24800  1.000 23.75344  ? 334  PHE C N   1 
ATOM   2536 C  CA  . PHE C 1 74  ? -14.34000 -23.40400 30.42000  1.000 27.77923  ? 334  PHE C CA  1 
ATOM   2537 C  C   . PHE C 1 74  ? -13.34700 -22.72800 31.35900  1.000 30.08106  ? 334  PHE C C   1 
ATOM   2538 O  O   . PHE C 1 74  ? -12.75300 -21.69700 31.02100  1.000 30.73441  ? 334  PHE C O   1 
ATOM   2539 C  CB  . PHE C 1 74  ? -15.77300 -23.28000 30.94300  1.000 28.33575  ? 334  PHE C CB  1 
ATOM   2540 C  CG  . PHE C 1 74  ? -16.12800 -21.91700 31.45200  1.000 28.93938  ? 334  PHE C CG  1 
ATOM   2541 C  CD1 . PHE C 1 74  ? -16.12700 -20.82200 30.60700  1.000 27.07535  ? 334  PHE C CD1 1 
ATOM   2542 C  CD2 . PHE C 1 74  ? -16.48600 -21.73500 32.77800  1.000 28.59098  ? 334  PHE C CD2 1 
ATOM   2543 C  CE1 . PHE C 1 74  ? -16.46400 -19.56800 31.07500  1.000 23.66992  ? 334  PHE C CE1 1 
ATOM   2544 C  CE2 . PHE C 1 74  ? -16.82300 -20.48300 33.25300  1.000 26.78320  ? 334  PHE C CE2 1 
ATOM   2545 C  CZ  . PHE C 1 74  ? -16.81200 -19.39900 32.39800  1.000 27.03250  ? 334  PHE C CZ  1 
ATOM   2546 N  N   . ALA C 1 75  ? -13.14600 -23.30500 32.54400  1.000 27.31169  ? 335  ALA C N   1 
ATOM   2547 C  CA  . ALA C 1 75  ? -12.18400 -22.74000 33.48600  1.000 26.62479  ? 335  ALA C CA  1 
ATOM   2548 C  C   . ALA C 1 75  ? -10.78500 -22.70100 32.88400  1.000 28.14057  ? 335  ALA C C   1 
ATOM   2549 O  O   . ALA C 1 75  ? -10.02200 -21.75800 33.12400  1.000 26.22089  ? 335  ALA C O   1 
ATOM   2550 C  CB  . ALA C 1 75  ? -12.18200 -23.54300 34.78500  1.000 27.28186  ? 335  ALA C CB  1 
ATOM   2551 N  N   . LYS C 1 76  ? -10.43100 -23.72000 32.09900  1.000 27.52326  ? 336  LYS C N   1 
ATOM   2552 C  CA  . LYS C 1 76  ? -9.11000  -23.74900 31.48300  1.000 30.21530  ? 336  LYS C CA  1 
ATOM   2553 C  C   . LYS C 1 76  ? -8.93900  -22.62600 30.47000  1.000 33.21421  ? 336  LYS C C   1 
ATOM   2554 O  O   . LYS C 1 76  ? -7.80900  -22.20200 30.20200  1.000 35.05455  ? 336  LYS C O   1 
ATOM   2555 C  CB  . LYS C 1 76  ? -8.86700  -25.10400 30.81800  1.000 28.00831  ? 336  LYS C CB  1 
ATOM   2556 C  CG  . LYS C 1 76  ? -8.67100  -26.24800 31.80200  1.000 35.29034  ? 336  LYS C CG  1 
ATOM   2557 C  CD  . LYS C 1 76  ? -8.73000  -27.61300 31.12300  1.000 35.21984  ? 336  LYS C CD  1 
ATOM   2558 C  CE  . LYS C 1 76  ? -7.50200  -27.88200 30.26700  1.000 40.32125  ? 336  LYS C CE  1 
ATOM   2559 N  NZ  . LYS C 1 76  ? -7.51600  -29.26000 29.68400  1.000 43.94938  ? 336  LYS C NZ  1 
ATOM   2560 N  N   . ARG C 1 77  ? -10.03600 -22.13400 29.89300  1.000 31.96143  ? 337  ARG C N   1 
ATOM   2561 C  CA  . ARG C 1 77  ? -9.93900  -21.01400 28.96400  1.000 34.96837  ? 337  ARG C CA  1 
ATOM   2562 C  C   . ARG C 1 77  ? -9.97100  -19.65300 29.65400  1.000 32.80047  ? 337  ARG C C   1 
ATOM   2563 O  O   . ARG C 1 77  ? -9.55200  -18.66000 29.04900  1.000 35.56294  ? 337  ARG C O   1 
ATOM   2564 C  CB  . ARG C 1 77  ? -11.06200 -21.09500 27.92400  1.000 31.49614  ? 337  ARG C CB  1 
ATOM   2565 C  CG  . ARG C 1 77  ? -10.77500 -22.10600 26.82200  1.000 38.36664  ? 337  ARG C CG  1 
ATOM   2566 C  CD  . ARG C 1 77  ? -12.04200 -22.69200 26.22600  1.000 36.50426  ? 337  ARG C CD  1 
ATOM   2567 N  NE  . ARG C 1 77  ? -11.75100 -23.79700 25.31700  1.000 49.23272  ? 337  ARG C NE  1 
ATOM   2568 C  CZ  . ARG C 1 77  ? -11.58300 -23.67700 24.00600  1.000 59.01949  ? 337  ARG C CZ  1 
ATOM   2569 N  NH1 . ARG C 1 77  ? -11.68200 -22.50600 23.39600  1.000 58.93032  ? 337  ARG C NH1 1 
ATOM   2570 N  NH2 . ARG C 1 77  ? -11.30900 -24.76100 23.28600  1.000 57.28117  ? 337  ARG C NH2 1 
ATOM   2571 N  N   . LEU C 1 78  ? -10.43400 -19.58000 30.89900  1.000 32.19282  ? 338  LEU C N   1 
ATOM   2572 C  CA  . LEU C 1 78  ? -10.47800 -18.30300 31.60000  1.000 31.45725  ? 338  LEU C CA  1 
ATOM   2573 C  C   . LEU C 1 78  ? -9.07200  -17.76000 31.81700  1.000 37.27873  ? 338  LEU C C   1 
ATOM   2574 O  O   . LEU C 1 78  ? -8.13000  -18.51000 32.08500  1.000 36.59039  ? 338  LEU C O   1 
ATOM   2575 C  CB  . LEU C 1 78  ? -11.18400 -18.45300 32.94600  1.000 31.10462  ? 338  LEU C CB  1 
ATOM   2576 C  CG  . LEU C 1 78  ? -12.67300 -18.79000 32.91200  1.000 33.66746  ? 338  LEU C CG  1 
ATOM   2577 C  CD1 . LEU C 1 78  ? -13.18900 -18.97900 34.32800  1.000 25.81933  ? 338  LEU C CD1 1 
ATOM   2578 C  CD2 . LEU C 1 78  ? -13.45700 -17.70600 32.19400  1.000 32.49389  ? 338  LEU C CD2 1 
ATOM   2579 N  N   . SER C 1 79  ? -8.94000  -16.43900 31.71600  1.000 41.10018  ? 339  SER C N   1 
ATOM   2580 C  CA  . SER C 1 79  ? -7.63500  -15.80400 31.83300  1.000 40.58128  ? 339  SER C CA  1 
ATOM   2581 C  C   . SER C 1 79  ? -7.11400  -15.92200 33.25900  1.000 42.50121  ? 339  SER C C   1 
ATOM   2582 O  O   . SER C 1 79  ? -7.80300  -15.55800 34.21700  1.000 44.09263  ? 339  SER C O   1 
ATOM   2583 C  CB  . SER C 1 79  ? -7.72400  -14.33600 31.42000  1.000 50.58354  ? 339  SER C CB  1 
ATOM   2584 O  OG  . SER C 1 79  ? -6.45000  -13.71600 31.46700  1.000 57.09350  ? 339  SER C OG  1 
ATOM   2585 N  N   . GLY C 1 80  ? -5.89400  -16.44000 33.39700  1.000 35.53669  ? 340  GLY C N   1 
ATOM   2586 C  CA  . GLY C 1 80  ? -5.24300  -16.56000 34.67900  1.000 45.59994  ? 340  GLY C CA  1 
ATOM   2587 C  C   . GLY C 1 80  ? -5.48700  -17.86700 35.40400  1.000 41.49771  ? 340  GLY C C   1 
ATOM   2588 O  O   . GLY C 1 80  ? -4.69600  -18.22700 36.28200  1.000 46.46767  ? 340  GLY C O   1 
ATOM   2589 N  N   . PHE C 1 81  ? -6.55300  -18.59200 35.06500  1.000 36.05187  ? 341  PHE C N   1 
ATOM   2590 C  CA  . PHE C 1 81  ? -6.85300  -19.82300 35.78800  1.000 37.67756  ? 341  PHE C CA  1 
ATOM   2591 C  C   . PHE C 1 81  ? -5.73900  -20.84800 35.61600  1.000 38.90016  ? 341  PHE C C   1 
ATOM   2592 O  O   . PHE C 1 81  ? -5.37500  -21.54400 36.57000  1.000 38.14136  ? 341  PHE C O   1 
ATOM   2593 C  CB  . PHE C 1 81  ? -8.18900  -20.40200 35.32300  1.000 31.32007  ? 341  PHE C CB  1 
ATOM   2594 C  CG  . PHE C 1 81  ? -8.59700  -21.63500 36.07200  1.000 29.21950  ? 341  PHE C CG  1 
ATOM   2595 C  CD1 . PHE C 1 81  ? -9.30000  -21.53600 37.25900  1.000 25.97363  ? 341  PHE C CD1 1 
ATOM   2596 C  CD2 . PHE C 1 81  ? -8.26200  -22.89500 35.59900  1.000 29.84802  ? 341  PHE C CD2 1 
ATOM   2597 C  CE1 . PHE C 1 81  ? -9.67200  -22.67400 37.95800  1.000 31.84644  ? 341  PHE C CE1 1 
ATOM   2598 C  CE2 . PHE C 1 81  ? -8.62900  -24.03300 36.29200  1.000 27.08121  ? 341  PHE C CE2 1 
ATOM   2599 C  CZ  . PHE C 1 81  ? -9.33400  -23.92300 37.47400  1.000 20.70278  ? 341  PHE C CZ  1 
ATOM   2600 N  N   . MET C 1 82  ? -5.18500  -20.95700 34.40800  1.000 36.68979  ? 342  MET C N   1 
ATOM   2601 C  CA  . MET C 1 82  ? -4.09800  -21.90100 34.18400  1.000 38.87366  ? 342  MET C CA  1 
ATOM   2602 C  C   . MET C 1 82  ? -2.81400  -21.48200 34.88500  1.000 43.65420  ? 342  MET C C   1 
ATOM   2603 O  O   . MET C 1 82  ? -1.96200  -22.33700 35.14900  1.000 45.91678  ? 342  MET C O   1 
ATOM   2604 C  CB  . MET C 1 82  ? -3.83800  -22.06400 32.68700  1.000 38.74279  ? 342  MET C CB  1 
ATOM   2605 C  CG  . MET C 1 82  ? -4.87500  -22.90600 31.95700  1.000 38.57468  ? 342  MET C CG  1 
ATOM   2606 S  SD  . MET C 1 82  ? -4.81600  -24.65700 32.39200  1.000 55.48252  ? 342  MET C SD  1 
ATOM   2607 C  CE  . MET C 1 82  ? -6.00900  -24.74300 33.72900  1.000 36.31042  ? 342  MET C CE  1 
ATOM   2608 N  N   . GLU C 1 83  ? -2.65300  -20.19400 35.19400  1.000 54.81274  ? 343  GLU C N   1 
ATOM   2609 C  CA  . GLU C 1 83  ? -1.45900  -19.75100 35.90200  1.000 58.01194  ? 343  GLU C CA  1 
ATOM   2610 C  C   . GLU C 1 83  ? -1.47300  -20.16100 37.36900  1.000 57.70774  ? 343  GLU C C   1 
ATOM   2611 O  O   . GLU C 1 83  ? -0.41900  -20.14800 38.01400  1.000 61.93874  ? 343  GLU C O   1 
ATOM   2612 C  CB  . GLU C 1 83  ? -1.31300  -18.23400 35.78300  1.000 61.89622  ? 343  GLU C CB  1 
ATOM   2613 C  CG  . GLU C 1 83  ? -1.12800  -17.74600 34.35500  1.000 64.46579  ? 343  GLU C CG  1 
ATOM   2614 C  CD  . GLU C 1 83  ? -0.78100  -16.27300 34.28300  1.000 84.64818  ? 343  GLU C CD  1 
ATOM   2615 O  OE1 . GLU C 1 83  ? -0.50100  -15.67400 35.34300  1.000 85.17476  ? 343  GLU C OE1 1 
ATOM   2616 O  OE2 . GLU C 1 83  ? -0.78900  -15.71400 33.16600  1.000 96.88157  ? 343  GLU C OE2 1 
ATOM   2617 N  N   . LEU C 1 84  ? -2.63400  -20.52100 37.90700  1.000 50.46470  ? 344  LEU C N   1 
ATOM   2618 C  CA  . LEU C 1 84  ? -2.71100  -20.99300 39.28000  1.000 44.95677  ? 344  LEU C CA  1 
ATOM   2619 C  C   . LEU C 1 84  ? -2.04600  -22.35800 39.41300  1.000 44.36065  ? 344  LEU C C   1 
ATOM   2620 O  O   . LEU C 1 84  ? -1.97600  -23.13600 38.45900  1.000 44.34392  ? 344  LEU C O   1 
ATOM   2621 C  CB  . LEU C 1 84  ? -4.16800  -21.08300 39.73000  1.000 38.13004  ? 344  LEU C CB  1 
ATOM   2622 C  CG  . LEU C 1 84  ? -4.91700  -19.75700 39.85600  1.000 40.11801  ? 344  LEU C CG  1 
ATOM   2623 C  CD1 . LEU C 1 84  ? -6.41200  -19.99500 39.82500  1.000 32.42713  ? 344  LEU C CD1 1 
ATOM   2624 C  CD2 . LEU C 1 84  ? -4.51500  -19.04400 41.13900  1.000 44.51451  ? 344  LEU C CD2 1 
ATOM   2625 N  N   . CYS C 1 85  ? -1.54900  -22.64200 40.61400  1.000 43.77263  ? 345  CYS C N   1 
ATOM   2626 C  CA  . CYS C 1 85  ? -1.02000  -23.96900 40.89200  1.000 42.20407  ? 345  CYS C CA  1 
ATOM   2627 C  C   . CYS C 1 85  ? -2.13400  -25.00300 40.77800  1.000 35.28558  ? 345  CYS C C   1 
ATOM   2628 O  O   . CYS C 1 85  ? -3.31700  -24.69400 40.94400  1.000 34.50769  ? 345  CYS C O   1 
ATOM   2629 C  CB  . CYS C 1 85  ? -0.39200  -24.01300 42.28500  1.000 43.54535  ? 345  CYS C CB  1 
ATOM   2630 S  SG  . CYS C 1 85  ? -1.55600  -23.70700 43.63200  1.000 51.20745  ? 345  CYS C SG  1 
ATOM   2631 N  N   . GLN C 1 86  ? -1.74500  -26.24700 40.48700  1.000 36.12110  ? 346  GLN C N   1 
ATOM   2632 C  CA  . GLN C 1 86  ? -2.73800  -27.29200 40.25500  1.000 38.42645  ? 346  GLN C CA  1 
ATOM   2633 C  C   . GLN C 1 86  ? -3.65500  -27.46100 41.46000  1.000 33.85755  ? 346  GLN C C   1 
ATOM   2634 O  O   . GLN C 1 86  ? -4.85100  -27.74000 41.30500  1.000 29.74899  ? 346  GLN C O   1 
ATOM   2635 C  CB  . GLN C 1 86  ? -2.04300  -28.61200 39.92000  1.000 38.26160  ? 346  GLN C CB  1 
ATOM   2636 C  CG  . GLN C 1 86  ? -2.98500  -29.67200 39.36600  1.000 45.53146  ? 346  GLN C CG  1 
ATOM   2637 C  CD  . GLN C 1 86  ? -2.28700  -30.98700 39.08400  1.000 46.58366  ? 346  GLN C CD  1 
ATOM   2638 O  OE1 . GLN C 1 86  ? -1.31300  -31.34100 39.74700  1.000 49.41041  ? 346  GLN C OE1 1 
ATOM   2639 N  NE2 . GLN C 1 86  ? -2.78300  -31.71900 38.09200  1.000 47.30128  ? 346  GLN C NE2 1 
ATOM   2640 N  N   . ASN C 1 87  ? -3.11400  -27.29700 42.66900  1.000 36.79562  ? 347  ASN C N   1 
ATOM   2641 C  CA  . ASN C 1 87  ? -3.93200  -27.43000 43.87100  1.000 34.61968  ? 347  ASN C CA  1 
ATOM   2642 C  C   . ASN C 1 87  ? -5.08400  -26.43300 43.86000  1.000 34.38242  ? 347  ASN C C   1 
ATOM   2643 O  O   . ASN C 1 87  ? -6.23400  -26.79400 44.13200  1.000 33.31152  ? 347  ASN C O   1 
ATOM   2644 C  CB  . ASN C 1 87  ? -3.06600  -27.24100 45.12000  1.000 37.07844  ? 347  ASN C CB  1 
ATOM   2645 C  CG  . ASN C 1 87  ? -3.86900  -27.33700 46.40900  1.000 32.60910  ? 347  ASN C CG  1 
ATOM   2646 O  OD1 . ASN C 1 87  ? -4.08600  -28.42500 46.94000  1.000 31.49234  ? 347  ASN C OD1 1 
ATOM   2647 N  ND2 . ASN C 1 87  ? -4.31400  -26.19300 46.91600  1.000 37.02145  ? 347  ASN C ND2 1 
ATOM   2648 N  N   . ASP C 1 88  ? -4.79500  -25.16700 43.55000  1.000 36.36707  ? 348  ASP C N   1 
ATOM   2649 C  CA  . ASP C 1 88  ? -5.85000  -24.15900 43.53700  1.000 38.27799  ? 348  ASP C CA  1 
ATOM   2650 C  C   . ASP C 1 88  ? -6.86500  -24.43500 42.43600  1.000 35.50377  ? 348  ASP C C   1 
ATOM   2651 O  O   . ASP C 1 88  ? -8.07200  -24.26500 42.64200  1.000 33.79435  ? 348  ASP C O   1 
ATOM   2652 C  CB  . ASP C 1 88  ? -5.24300  -22.76700 43.37500  1.000 42.64032  ? 348  ASP C CB  1 
ATOM   2653 C  CG  . ASP C 1 88  ? -4.52100  -22.30100 44.62500  1.000 50.84204  ? 348  ASP C CG  1 
ATOM   2654 O  OD1 . ASP C 1 88  ? -4.45000  -23.08800 45.59400  1.000 47.63371  ? 348  ASP C OD1 1 
ATOM   2655 O  OD2 . ASP C 1 88  ? -4.03200  -21.14900 44.64300  1.000 51.60229  ? 348  ASP C OD2 1 
ATOM   2656 N  N   . GLN C 1 89  ? -6.39700  -24.84900 41.25700  1.000 31.15779  ? 349  GLN C N   1 
ATOM   2657 C  CA  . GLN C 1 89  ? -7.31500  -25.23200 40.19100  1.000 26.53455  ? 349  GLN C CA  1 
ATOM   2658 C  C   . GLN C 1 89  ? -8.28700  -26.30100 40.67000  1.000 27.44788  ? 349  GLN C C   1 
ATOM   2659 O  O   . GLN C 1 89  ? -9.50800  -26.17700 40.50100  1.000 26.18586  ? 349  GLN C O   1 
ATOM   2660 C  CB  . GLN C 1 89  ? -6.52800  -25.73800 38.98200  1.000 26.53337  ? 349  GLN C CB  1 
ATOM   2661 C  CG  . GLN C 1 89  ? -5.59200  -24.71900 38.37100  1.000 32.18195  ? 349  GLN C CG  1 
ATOM   2662 C  CD  . GLN C 1 89  ? -4.78500  -25.29700 37.22700  1.000 35.89149  ? 349  GLN C CD  1 
ATOM   2663 O  OE1 . GLN C 1 89  ? -4.92200  -26.47100 36.88900  1.000 39.19785  ? 349  GLN C OE1 1 
ATOM   2664 N  NE2 . GLN C 1 89  ? -3.93600  -24.47400 36.62600  1.000 39.45215  ? 349  GLN C NE2 1 
ATOM   2665 N  N   . ILE C 1 90  ? -7.75400  -27.37200 41.26400  1.000 27.77176  ? 350  ILE C N   1 
ATOM   2666 C  CA  . ILE C 1 90  ? -8.60100  -28.47600 41.70200  1.000 27.08359  ? 350  ILE C CA  1 
ATOM   2667 C  C   . ILE C 1 90  ? -9.55200  -28.01000 42.79200  1.000 24.30115  ? 350  ILE C C   1 
ATOM   2668 O  O   . ILE C 1 90  ? -10.73000 -28.37800 42.80200  1.000 25.94918  ? 350  ILE C O   1 
ATOM   2669 C  CB  . ILE C 1 90  ? -7.74100  -29.66400 42.17300  1.000 25.57431  ? 350  ILE C CB  1 
ATOM   2670 C  CG1 . ILE C 1 90  ? -6.92400  -30.21600 41.00500  1.000 26.95342  ? 350  ILE C CG1 1 
ATOM   2671 C  CG2 . ILE C 1 90  ? -8.62500  -30.75600 42.77500  1.000 24.87441  ? 350  ILE C CG2 1 
ATOM   2672 C  CD1 . ILE C 1 90  ? -5.88800  -31.24100 41.40600  1.000 35.85358  ? 350  ILE C CD1 1 
ATOM   2673 N  N   . VAL C 1 91  ? -9.06200  -27.20000 43.73000  1.000 27.04835  ? 351  VAL C N   1 
ATOM   2674 C  CA  . VAL C 1 91  ? -9.92900  -26.71400 44.80000  1.000 27.18747  ? 351  VAL C CA  1 
ATOM   2675 C  C   . VAL C 1 91  ? -11.09900 -25.93200 44.21600  1.000 23.70322  ? 351  VAL C C   1 
ATOM   2676 O  O   . VAL C 1 91  ? -12.26500 -26.19100 44.53900  1.000 24.88038  ? 351  VAL C O   1 
ATOM   2677 C  CB  . VAL C 1 91  ? -9.12200  -25.87000 45.80300  1.000 28.56465  ? 351  VAL C CB  1 
ATOM   2678 C  CG1 . VAL C 1 91  ? -10.05200 -25.05800 46.69400  1.000 30.06233  ? 351  VAL C CG1 1 
ATOM   2679 C  CG2 . VAL C 1 91  ? -8.23400  -26.77200 46.65200  1.000 28.21477  ? 351  VAL C CG2 1 
ATOM   2680 N  N   . LEU C 1 92  ? -10.80700 -24.98000 43.32600  1.000 21.85071  ? 352  LEU C N   1 
ATOM   2681 C  CA  . LEU C 1 92  ? -11.86400 -24.13300 42.78000  1.000 28.38002  ? 352  LEU C CA  1 
ATOM   2682 C  C   . LEU C 1 92  ? -12.86400 -24.95300 41.97800  1.000 23.55503  ? 352  LEU C C   1 
ATOM   2683 O  O   . LEU C 1 92  ? -14.08100 -24.78200 42.12200  1.000 26.00032  ? 352  LEU C O   1 
ATOM   2684 C  CB  . LEU C 1 92  ? -11.26200 -23.02500 41.91200  1.000 25.61097  ? 352  LEU C CB  1 
ATOM   2685 C  CG  . LEU C 1 92  ? -10.37100 -22.00800 42.62500  1.000 22.48086  ? 352  LEU C CG  1 
ATOM   2686 C  CD1 . LEU C 1 92  ? -9.82500  -21.01000 41.62400  1.000 24.70167  ? 352  LEU C CD1 1 
ATOM   2687 C  CD2 . LEU C 1 92  ? -11.12100 -21.30000 43.74200  1.000 22.16147  ? 352  LEU C CD2 1 
ATOM   2688 N  N   . LEU C 1 93  ? -12.37200 -25.84600 41.11600  1.000 23.84431  ? 353  LEU C N   1 
ATOM   2689 C  CA  . LEU C 1 93  ? -13.28200 -26.65100 40.30900  1.000 21.61532  ? 353  LEU C CA  1 
ATOM   2690 C  C   . LEU C 1 93  ? -14.13000 -27.56200 41.19000  1.000 25.30113  ? 353  LEU C C   1 
ATOM   2691 O  O   . LEU C 1 93  ? -15.35800 -27.59200 41.06300  1.000 24.32223  ? 353  LEU C O   1 
ATOM   2692 C  CB  . LEU C 1 93  ? -12.49100 -27.44700 39.26900  1.000 23.41316  ? 353  LEU C CB  1 
ATOM   2693 C  CG  . LEU C 1 93  ? -12.04300 -26.60900 38.06200  1.000 22.78831  ? 353  LEU C CG  1 
ATOM   2694 C  CD1 . LEU C 1 93  ? -10.93400 -27.28300 37.27700  1.000 19.83314  ? 353  LEU C CD1 1 
ATOM   2695 C  CD2 . LEU C 1 93  ? -13.22400 -26.31700 37.14400  1.000 21.94253  ? 353  LEU C CD2 1 
ATOM   2696 N  N   . LYS C 1 94  ? -13.50000 -28.29000 42.11400  1.000 23.55462  ? 354  LYS C N   1 
ATOM   2697 C  CA  . LYS C 1 94  ? -14.25800 -29.11800 43.04600  1.000 25.34043  ? 354  LYS C CA  1 
ATOM   2698 C  C   . LYS C 1 94  ? -15.33800 -28.31500 43.75400  1.000 23.56485  ? 354  LYS C C   1 
ATOM   2699 O  O   . LYS C 1 94  ? -16.44500 -28.81700 43.98200  1.000 21.50528  ? 354  LYS C O   1 
ATOM   2700 C  CB  . LYS C 1 94  ? -13.31700 -29.74300 44.08000  1.000 29.50947  ? 354  LYS C CB  1 
ATOM   2701 C  CG  . LYS C 1 94  ? -12.46400 -30.89200 43.55900  1.000 32.20703  ? 354  LYS C CG  1 
ATOM   2702 C  CD  . LYS C 1 94  ? -11.53300 -31.42900 44.64300  1.000 33.20459  ? 354  LYS C CD  1 
ATOM   2703 C  CE  . LYS C 1 94  ? -12.30900 -32.02600 45.81400  1.000 38.37464  ? 354  LYS C CE  1 
ATOM   2704 N  NZ  . LYS C 1 94  ? -11.41300 -32.61000 46.84800  1.000 42.46838  ? 354  LYS C NZ  1 
ATOM   2705 N  N   . ALA C 1 95  ? -15.03600 -27.06500 44.11800  1.000 26.77802  ? 355  ALA C N   1 
ATOM   2706 C  CA  . ALA C 1 95  ? -15.98100 -26.28800 44.91300  1.000 25.28921  ? 355  ALA C CA  1 
ATOM   2707 C  C   . ALA C 1 95  ? -17.13200 -25.74500 44.07400  1.000 21.52359  ? 355  ALA C C   1 
ATOM   2708 O  O   . ALA C 1 95  ? -18.26900 -25.68600 44.55500  1.000 21.03384  ? 355  ALA C O   1 
ATOM   2709 C  CB  . ALA C 1 95  ? -15.25700 -25.13700 45.61200  1.000 23.32701  ? 355  ALA C CB  1 
ATOM   2710 N  N   . GLY C 1 96  ? -16.86900 -25.33900 42.83300  1.000 19.59789  ? 356  GLY C N   1 
ATOM   2711 C  CA  . GLY C 1 96  ? -17.87200 -24.59900 42.08200  1.000 23.05223  ? 356  GLY C CA  1 
ATOM   2712 C  C   . GLY C 1 96  ? -18.42700 -25.24100 40.82000  1.000 20.04801  ? 356  GLY C C   1 
ATOM   2713 O  O   . GLY C 1 96  ? -19.39000 -24.71800 40.23900  1.000 21.13651  ? 356  GLY C O   1 
ATOM   2714 N  N   . ALA C 1 97  ? -17.85200 -26.36500 40.38200  1.000 17.91640  ? 357  ALA C N   1 
ATOM   2715 C  CA  . ALA C 1 97  ? -18.19100 -26.90400 39.07000  1.000 21.29470  ? 357  ALA C CA  1 
ATOM   2716 C  C   . ALA C 1 97  ? -19.64000 -27.36600 39.00800  1.000 17.77561  ? 357  ALA C C   1 
ATOM   2717 O  O   . ALA C 1 97  ? -20.33200 -27.12000 38.01300  1.000 22.77605  ? 357  ALA C O   1 
ATOM   2718 C  CB  . ALA C 1 97  ? -17.24300 -28.05200 38.72400  1.000 20.23718  ? 357  ALA C CB  1 
ATOM   2719 N  N   . MET C 1 98  ? -20.12600 -28.03400 40.05200  1.000 20.47958  ? 358  MET C N   1 
ATOM   2720 C  CA  . MET C 1 98  ? -21.48500 -28.55600 39.98200  1.000 22.40982  ? 358  MET C CA  1 
ATOM   2721 C  C   . MET C 1 98  ? -22.51600 -27.43600 40.04900  1.000 21.52688  ? 358  MET C C   1 
ATOM   2722 O  O   . MET C 1 98  ? -23.56500 -27.51800 39.39800  1.000 19.91148  ? 358  MET C O   1 
ATOM   2723 C  CB  . MET C 1 98  ? -21.72000 -29.57600 41.09400  1.000 19.32014  ? 358  MET C CB  1 
ATOM   2724 C  CG  . MET C 1 98  ? -23.04700 -30.30900 40.96900  1.000 25.89136  ? 358  MET C CG  1 
ATOM   2725 S  SD  . MET C 1 98  ? -23.26200 -31.11700 39.36200  1.000 28.00077  ? 358  MET C SD  1 
ATOM   2726 C  CE  . MET C 1 98  ? -22.07700 -32.45300 39.49600  1.000 28.51030  ? 358  MET C CE  1 
ATOM   2727 N  N   . GLU C 1 99  ? -22.23800 -26.38000 40.81500  1.000 21.10465  ? 359  GLU C N   1 
ATOM   2728 C  CA  . GLU C 1 99  ? -23.13100 -25.22700 40.80500  1.000 21.97687  ? 359  GLU C CA  1 
ATOM   2729 C  C   . GLU C 1 99  ? -23.14600 -24.57400 39.42900  1.000 19.18772  ? 359  GLU C C   1 
ATOM   2730 O  O   . GLU C 1 99  ? -24.20300 -24.14800 38.94600  1.000 21.73678  ? 359  GLU C O   1 
ATOM   2731 C  CB  . GLU C 1 99  ? -22.71200 -24.22000 41.88100  1.000 23.18874  ? 359  GLU C CB  1 
ATOM   2732 C  CG  . GLU C 1 99  ? -23.77900 -23.16500 42.18200  1.000 27.18622  ? 359  GLU C CG  1 
ATOM   2733 C  CD  . GLU C 1 99  ? -23.35900 -22.17600 43.25900  1.000 39.15817  ? 359  GLU C CD  1 
ATOM   2734 O  OE1 . GLU C 1 99  ? -22.14800 -22.09000 43.56200  1.000 38.70571  ? 359  GLU C OE1 1 
ATOM   2735 O  OE2 . GLU C 1 99  ? -24.24400 -21.48100 43.80300  1.000 39.99478  ? 359  GLU C OE2 1 
ATOM   2736 N  N   . VAL C 1 100 ? -21.98300 -24.49400 38.77500  1.000 20.08020  ? 360  VAL C N   1 
ATOM   2737 C  CA  . VAL C 1 100 ? -21.94900 -23.96300 37.41200  1.000 21.69338  ? 360  VAL C CA  1 
ATOM   2738 C  C   . VAL C 1 100 ? -22.80600 -24.82000 36.48900  1.000 22.97138  ? 360  VAL C C   1 
ATOM   2739 O  O   . VAL C 1 100 ? -23.53300 -24.30200 35.63000  1.000 19.11170  ? 360  VAL C O   1 
ATOM   2740 C  CB  . VAL C 1 100 ? -20.49800 -23.86800 36.90400  1.000 22.86568  ? 360  VAL C CB  1 
ATOM   2741 C  CG1 . VAL C 1 100 ? -20.47300 -23.52800 35.41000  1.000 19.26965  ? 360  VAL C CG1 1 
ATOM   2742 C  CG2 . VAL C 1 100 ? -19.72700 -22.82900 37.69600  1.000 19.68064  ? 360  VAL C CG2 1 
ATOM   2743 N  N   . VAL C 1 101 ? -22.72100 -26.14400 36.63900  1.000 17.03094  ? 361  VAL C N   1 
ATOM   2744 C  CA  . VAL C 1 101 ? -23.53000 -27.04100 35.81800  1.000 19.74551  ? 361  VAL C CA  1 
ATOM   2745 C  C   . VAL C 1 101 ? -25.01100 -26.78000 36.05400  1.000 20.17477  ? 361  VAL C C   1 
ATOM   2746 O  O   . VAL C 1 101 ? -25.81000 -26.74100 35.11000  1.000 16.73422  ? 361  VAL C O   1 
ATOM   2747 C  CB  . VAL C 1 101 ? -23.16200 -28.51000 36.10400  1.000 21.15004  ? 361  VAL C CB  1 
ATOM   2748 C  CG1 . VAL C 1 101 ? -24.16900 -29.45000 35.45800  1.000 13.70125  ? 361  VAL C CG1 1 
ATOM   2749 C  CG2 . VAL C 1 101 ? -21.76100 -28.81600 35.60500  1.000 17.57552  ? 361  VAL C CG2 1 
ATOM   2750 N  N   . LEU C 1 102 ? -25.40300 -26.61000 37.32000  1.000 20.15411  ? 362  LEU C N   1 
ATOM   2751 C  CA  . LEU C 1 102 ? -26.80200 -26.32400 37.62200  1.000 20.65620  ? 362  LEU C CA  1 
ATOM   2752 C  C   . LEU C 1 102 ? -27.25400 -25.03200 36.95600  1.000 23.70328  ? 362  LEU C C   1 
ATOM   2753 O  O   . LEU C 1 102 ? -28.35500 -24.96600 36.39500  1.000 25.81762  ? 362  LEU C O   1 
ATOM   2754 C  CB  . LEU C 1 102 ? -27.01900 -26.23500 39.13100  1.000 19.65434  ? 362  LEU C CB  1 
ATOM   2755 C  CG  . LEU C 1 102 ? -27.22800 -27.54700 39.88900  1.000 26.43973  ? 362  LEU C CG  1 
ATOM   2756 C  CD1 . LEU C 1 102 ? -27.35800 -27.26200 41.37400  1.000 29.86897  ? 362  LEU C CD1 1 
ATOM   2757 C  CD2 . LEU C 1 102 ? -28.45600 -28.29100 39.38600  1.000 26.82210  ? 362  LEU C CD2 1 
ATOM   2758 N  N   . VAL C 1 103 ? -26.42300 -23.99000 37.02100  1.000 18.84750  ? 363  VAL C N   1 
ATOM   2759 C  CA  . VAL C 1 103 ? -26.78900 -22.72000 36.40100  1.000 20.90933  ? 363  VAL C CA  1 
ATOM   2760 C  C   . VAL C 1 103 ? -26.94500 -22.89500 34.89600  1.000 23.33408  ? 363  VAL C C   1 
ATOM   2761 O  O   . VAL C 1 103 ? -27.90500 -22.40000 34.29000  1.000 20.21275  ? 363  VAL C O   1 
ATOM   2762 C  CB  . VAL C 1 103 ? -25.74700 -21.64000 36.74600  1.000 20.60754  ? 363  VAL C CB  1 
ATOM   2763 C  CG1 . VAL C 1 103 ? -26.05200 -20.34700 36.01300  1.000 18.79832  ? 363  VAL C CG1 1 
ATOM   2764 C  CG2 . VAL C 1 103 ? -25.71300 -21.39800 38.25100  1.000 21.26042  ? 363  VAL C CG2 1 
ATOM   2765 N  N   . ARG C 1 104 ? -26.01000 -23.61200 34.27000  1.000 22.19174  ? 364  ARG C N   1 
ATOM   2766 C  CA  . ARG C 1 104 ? -26.10300 -23.86200 32.83600  1.000 21.66387  ? 364  ARG C CA  1 
ATOM   2767 C  C   . ARG C 1 104 ? -27.38200 -24.61000 32.48400  1.000 22.83597  ? 364  ARG C C   1 
ATOM   2768 O  O   . ARG C 1 104 ? -28.00600 -24.33900 31.45100  1.000 23.46163  ? 364  ARG C O   1 
ATOM   2769 C  CB  . ARG C 1 104 ? -24.89300 -24.66100 32.36100  1.000 19.87300  ? 364  ARG C CB  1 
ATOM   2770 C  CG  . ARG C 1 104 ? -23.59600 -23.88900 32.29500  1.000 16.29014  ? 364  ARG C CG  1 
ATOM   2771 C  CD  . ARG C 1 104 ? -22.55500 -24.72100 31.58200  1.000 20.67751  ? 364  ARG C CD  1 
ATOM   2772 N  NE  . ARG C 1 104 ? -21.31900 -23.99100 31.34000  1.000 25.15936  ? 364  ARG C NE  1 
ATOM   2773 C  CZ  . ARG C 1 104 ? -20.38000 -24.38100 30.48800  1.000 29.85057  ? 364  ARG C CZ  1 
ATOM   2774 N  NH1 . ARG C 1 104 ? -20.52400 -25.47500 29.75300  1.000 23.42807  ? 364  ARG C NH1 1 
ATOM   2775 N  NH2 . ARG C 1 104 ? -19.27400 -23.65400 30.36400  1.000 28.91140  ? 364  ARG C NH2 1 
ATOM   2776 N  N   . MET C 1 105 ? -27.78400 -25.56100 33.33000  1.000 20.13980  ? 365  MET C N   1 
ATOM   2777 C  CA  . MET C 1 105 ? -28.90900 -26.42700 32.99100  1.000 22.38957  ? 365  MET C CA  1 
ATOM   2778 C  C   . MET C 1 105 ? -30.18700 -25.63600 32.74200  1.000 22.08614  ? 365  MET C C   1 
ATOM   2779 O  O   . MET C 1 105 ? -31.05400 -26.08700 31.98600  1.000 26.94506  ? 365  MET C O   1 
ATOM   2780 C  CB  . MET C 1 105 ? -29.12600 -27.45300 34.10400  1.000 19.63826  ? 365  MET C CB  1 
ATOM   2781 C  CG  . MET C 1 105 ? -28.13900 -28.61100 34.06400  1.000 18.98188  ? 365  MET C CG  1 
ATOM   2782 S  SD  . MET C 1 105 ? -28.11600 -29.58100 35.59000  1.000 26.71149  ? 365  MET C SD  1 
ATOM   2783 C  CE  . MET C 1 105 ? -29.83100 -30.08300 35.69000  1.000 23.51289  ? 365  MET C CE  1 
ATOM   2784 N  N   . CYS C 1 106 ? -30.32400 -24.45700 33.35100  1.000 20.88994  ? 366  CYS C N   1 
ATOM   2785 C  CA  . CYS C 1 106 ? -31.54600 -23.67500 33.19300  1.000 20.29016  ? 366  CYS C CA  1 
ATOM   2786 C  C   . CYS C 1 106 ? -31.73700 -23.15500 31.77200  1.000 22.00569  ? 366  CYS C C   1 
ATOM   2787 O  O   . CYS C 1 106 ? -32.83700 -22.70200 31.43600  1.000 20.44837  ? 366  CYS C O   1 
ATOM   2788 C  CB  . CYS C 1 106 ? -31.54000 -22.51800 34.19100  1.000 28.32399  ? 366  CYS C CB  1 
ATOM   2789 S  SG  . CYS C 1 106 ? -31.37100 -23.07600 35.91200  1.000 37.90540  ? 366  CYS C SG  1 
ATOM   2790 N  N   . ARG C 1 107 ? -30.70400 -23.21100 30.93300  1.000 20.91538  ? 367  ARG C N   1 
ATOM   2791 C  CA  . ARG C 1 107 ? -30.89200 -22.91900 29.51700  1.000 21.77464  ? 367  ARG C CA  1 
ATOM   2792 C  C   . ARG C 1 107 ? -31.79100 -23.95300 28.85200  1.000 24.68105  ? 367  ARG C C   1 
ATOM   2793 O  O   . ARG C 1 107 ? -32.49000 -23.63700 27.88200  1.000 22.54051  ? 367  ARG C O   1 
ATOM   2794 C  CB  . ARG C 1 107 ? -29.53800 -22.87600 28.81000  1.000 21.35530  ? 367  ARG C CB  1 
ATOM   2795 C  CG  . ARG C 1 107 ? -28.55900 -21.89700 29.41100  1.000 17.93060  ? 367  ARG C CG  1 
ATOM   2796 C  CD  . ARG C 1 107 ? -27.11700 -22.24200 29.06000  1.000 25.76628  ? 367  ARG C CD  1 
ATOM   2797 N  NE  . ARG C 1 107 ? -26.78000 -21.92300 27.67600  1.000 29.15110  ? 367  ARG C NE  1 
ATOM   2798 C  CZ  . ARG C 1 107 ? -26.46300 -22.80700 26.73900  1.000 29.15356  ? 367  ARG C CZ  1 
ATOM   2799 N  NH1 . ARG C 1 107 ? -26.41700 -24.10600 26.99100  1.000 21.62332  ? 367  ARG C NH1 1 
ATOM   2800 N  NH2 . ARG C 1 107 ? -26.17700 -22.37500 25.51300  1.000 26.50867  ? 367  ARG C NH2 1 
ATOM   2801 N  N   . ALA C 1 108 ? -31.78400 -25.18500 29.35600  1.000 22.98334  ? 368  ALA C N   1 
ATOM   2802 C  CA  . ALA C 1 108 ? -32.55900 -26.27600 28.78300  1.000 23.78653  ? 368  ALA C CA  1 
ATOM   2803 C  C   . ALA C 1 108 ? -33.94700 -26.41200 29.39900  1.000 24.55159  ? 368  ALA C C   1 
ATOM   2804 O  O   . ALA C 1 108 ? -34.70700 -27.29100 28.98200  1.000 29.55421  ? 368  ALA C O   1 
ATOM   2805 C  CB  . ALA C 1 108 ? -31.79600 -27.59500 28.94200  1.000 22.52674  ? 368  ALA C CB  1 
ATOM   2806 N  N   . TYR C 1 109 ? -34.29500 -25.57800 30.37400  1.000 24.05279  ? 369  TYR C N   1 
ATOM   2807 C  CA  . TYR C 1 109 ? -35.62200 -25.59400 30.97500  1.000 24.64915  ? 369  TYR C CA  1 
ATOM   2808 C  C   . TYR C 1 109 ? -36.54500 -24.65200 30.20800  1.000 27.76220  ? 369  TYR C C   1 
ATOM   2809 O  O   . TYR C 1 109 ? -36.18700 -23.49800 29.95100  1.000 27.07239  ? 369  TYR C O   1 
ATOM   2810 C  CB  . TYR C 1 109 ? -35.54000 -25.18600 32.44700  1.000 24.63879  ? 369  TYR C CB  1 
ATOM   2811 C  CG  . TYR C 1 109 ? -36.86700 -25.15200 33.17400  1.000 25.86444  ? 369  TYR C CG  1 
ATOM   2812 C  CD1 . TYR C 1 109 ? -37.36500 -26.28100 33.81000  1.000 27.74926  ? 369  TYR C CD1 1 
ATOM   2813 C  CD2 . TYR C 1 109 ? -37.61400 -23.98500 33.23800  1.000 27.71771  ? 369  TYR C CD2 1 
ATOM   2814 C  CE1 . TYR C 1 109 ? -38.57600 -26.25000 34.48200  1.000 28.08864  ? 369  TYR C CE1 1 
ATOM   2815 C  CE2 . TYR C 1 109 ? -38.82400 -23.94400 33.90500  1.000 28.62812  ? 369  TYR C CE2 1 
ATOM   2816 C  CZ  . TYR C 1 109 ? -39.30100 -25.07600 34.52700  1.000 31.70988  ? 369  TYR C CZ  1 
ATOM   2817 O  OH  . TYR C 1 109 ? -40.50900 -25.02700 35.18900  1.000 33.43947  ? 369  TYR C OH  1 
ATOM   2818 N  N   . ASN C 1 110 ? -37.72500 -25.15300 29.83600  1.000 26.12191  ? 370  ASN C N   1 
ATOM   2819 C  CA  . ASN C 1 110 ? -38.75700 -24.37300 29.15700  1.000 27.70403  ? 370  ASN C CA  1 
ATOM   2820 C  C   . ASN C 1 110 ? -39.86000 -24.08100 30.16600  1.000 30.20429  ? 370  ASN C C   1 
ATOM   2821 O  O   . ASN C 1 110 ? -40.57400 -24.99500 30.59500  1.000 33.45081  ? 370  ASN C O   1 
ATOM   2822 C  CB  . ASN C 1 110 ? -39.31200 -25.12000 27.94400  1.000 29.18800  ? 370  ASN C CB  1 
ATOM   2823 C  CG  . ASN C 1 110 ? -40.41100 -24.34200 27.22500  1.000 33.69707  ? 370  ASN C CG  1 
ATOM   2824 O  OD1 . ASN C 1 110 ? -40.70700 -23.19900 27.57400  1.000 37.07450  ? 370  ASN C OD1 1 
ATOM   2825 N  ND2 . ASN C 1 110 ? -41.01400 -24.95900 26.21200  1.000 29.52854  ? 370  ASN C ND2 1 
ATOM   2826 N  N   . ALA C 1 111 ? -40.00600 -22.80600 30.53200  1.000 29.78561  ? 371  ALA C N   1 
ATOM   2827 C  CA  . ALA C 1 111 ? -40.96500 -22.43100 31.56500  1.000 33.24936  ? 371  ALA C CA  1 
ATOM   2828 C  C   . ALA C 1 111 ? -42.40700 -22.52400 31.09100  1.000 37.21811  ? 371  ALA C C   1 
ATOM   2829 O  O   . ALA C 1 111 ? -43.31500 -22.58900 31.92700  1.000 38.10114  ? 371  ALA C O   1 
ATOM   2830 C  CB  . ALA C 1 111 ? -40.67800 -21.01200 32.05500  1.000 37.21431  ? 371  ALA C CB  1 
ATOM   2831 N  N   . ASP C 1 112 ? -42.64100 -22.53500 29.77600  1.000 40.63843  ? 372  ASP C N   1 
ATOM   2832 C  CA  . ASP C 1 112 ? -44.00700 -22.55600 29.26300  1.000 40.75750  ? 372  ASP C CA  1 
ATOM   2833 C  C   . ASP C 1 112 ? -44.72000 -23.84000 29.66200  1.000 42.18428  ? 372  ASP C C   1 
ATOM   2834 O  O   . ASP C 1 112 ? -45.77000 -23.81000 30.31600  1.000 44.59498  ? 372  ASP C O   1 
ATOM   2835 C  CB  . ASP C 1 112 ? -43.99100 -22.39700 27.74200  1.000 43.29243  ? 372  ASP C CB  1 
ATOM   2836 C  CG  . ASP C 1 112 ? -43.48100 -21.03900 27.30400  1.000 49.65524  ? 372  ASP C CG  1 
ATOM   2837 O  OD1 . ASP C 1 112 ? -43.72100 -20.05100 28.03100  1.000 51.64020  ? 372  ASP C OD1 1 
ATOM   2838 O  OD2 . ASP C 1 112 ? -42.84100 -20.96000 26.23400  1.000 50.88539  ? 372  ASP C OD2 1 
ATOM   2839 N  N   . ASN C 1 113 ? -44.16500 -24.98400 29.26900  1.000 34.01856  ? 373  ASN C N   1 
ATOM   2840 C  CA  . ASN C 1 113 ? -44.73800 -26.28500 29.58100  1.000 34.35135  ? 373  ASN C CA  1 
ATOM   2841 C  C   . ASN C 1 113 ? -43.99500 -27.00200 30.70200  1.000 39.14666  ? 373  ASN C C   1 
ATOM   2842 O  O   . ASN C 1 113 ? -44.32700 -28.15100 31.01200  1.000 40.37103  ? 373  ASN C O   1 
ATOM   2843 C  CB  . ASN C 1 113 ? -44.75800 -27.16100 28.32200  1.000 33.96671  ? 373  ASN C CB  1 
ATOM   2844 C  CG  . ASN C 1 113 ? -43.37700 -27.36600 27.72700  1.000 31.57893  ? 373  ASN C CG  1 
ATOM   2845 O  OD1 . ASN C 1 113 ? -42.36100 -27.08800 28.36400  1.000 29.91958  ? 373  ASN C OD1 1 
ATOM   2846 N  ND2 . ASN C 1 113 ? -43.33400 -27.86700 26.50000  1.000 31.68893  ? 373  ASN C ND2 1 
ATOM   2847 N  N   . ARG C 1 114 ? -43.00200 -26.35200 31.31500  1.000 34.55389  ? 374  ARG C N   1 
ATOM   2848 C  CA  . ARG C 1 114 ? -42.24900 -26.91100 32.43800  1.000 30.39164  ? 374  ARG C CA  1 
ATOM   2849 C  C   . ARG C 1 114 ? -41.61700 -28.25000 32.05600  1.000 29.83118  ? 374  ARG C C   1 
ATOM   2850 O  O   . ARG C 1 114 ? -41.87400 -29.29200 32.66200  1.000 31.90023  ? 374  ARG C O   1 
ATOM   2851 C  CB  . ARG C 1 114 ? -43.14200 -27.05000 33.67500  1.000 32.58055  ? 374  ARG C CB  1 
ATOM   2852 C  CG  . ARG C 1 114 ? -43.65400 -25.72200 34.20400  1.000 34.94346  ? 374  ARG C CG  1 
ATOM   2853 C  CD  . ARG C 1 114 ? -44.49600 -25.88700 35.45700  1.000 37.12032  ? 374  ARG C CD  1 
ATOM   2854 N  NE  . ARG C 1 114 ? -44.86700 -24.59400 36.02000  1.000 39.26171  ? 374  ARG C NE  1 
ATOM   2855 C  CZ  . ARG C 1 114 ? -45.60400 -24.43000 37.11000  1.000 49.09505  ? 374  ARG C CZ  1 
ATOM   2856 N  NH1 . ARG C 1 114 ? -46.07200 -25.46200 37.79200  1.000 54.77891  ? 374  ARG C NH1 1 
ATOM   2857 N  NH2 . ARG C 1 114 ? -45.87900 -23.19700 37.52700  1.000 50.44598  ? 374  ARG C NH2 1 
ATOM   2858 N  N   . THR C 1 115 ? -40.77900 -28.19900 31.02500  1.000 27.18966  ? 375  THR C N   1 
ATOM   2859 C  CA  . THR C 1 115 ? -40.08000 -29.36900 30.52300  1.000 27.29193  ? 375  THR C CA  1 
ATOM   2860 C  C   . THR C 1 115 ? -38.60500 -29.03300 30.36700  1.000 27.04341  ? 375  THR C C   1 
ATOM   2861 O  O   . THR C 1 115 ? -38.20600 -27.86500 30.38300  1.000 23.52141  ? 375  THR C O   1 
ATOM   2862 C  CB  . THR C 1 115 ? -40.65100 -29.85100 29.18000  1.000 28.15645  ? 375  THR C CB  1 
ATOM   2863 O  OG1 . THR C 1 115 ? -40.42100 -28.85900 28.17200  1.000 30.57499  ? 375  THR C OG1 1 
ATOM   2864 C  CG2 . THR C 1 115 ? -42.14600 -30.12400 29.29500  1.000 29.05126  ? 375  THR C CG2 1 
ATOM   2865 N  N   . VAL C 1 116 ? -37.79600 -30.07800 30.22100  1.000 23.30969  ? 376  VAL C N   1 
ATOM   2866 C  CA  . VAL C 1 116 ? -36.35200 -29.93400 30.11000  1.000 24.51629  ? 376  VAL C CA  1 
ATOM   2867 C  C   . VAL C 1 116 ? -35.87100 -30.80600 28.96400  1.000 26.20629  ? 376  VAL C C   1 
ATOM   2868 O  O   . VAL C 1 116 ? -36.46100 -31.84900 28.66200  1.000 24.60530  ? 376  VAL C O   1 
ATOM   2869 C  CB  . VAL C 1 116 ? -35.62900 -30.30600 31.42300  1.000 24.72107  ? 376  VAL C CB  1 
ATOM   2870 C  CG1 . VAL C 1 116 ? -36.26600 -29.58000 32.59300  1.000 21.32058  ? 376  VAL C CG1 1 
ATOM   2871 C  CG2 . VAL C 1 116 ? -35.64200 -31.82500 31.64800  1.000 20.98841  ? 376  VAL C CG2 1 
ATOM   2872 N  N   . PHE C 1 117 ? -34.79900 -30.35600 28.31600  1.000 28.72886  ? 377  PHE C N   1 
ATOM   2873 C  CA  . PHE C 1 117 ? -34.21900 -31.07100 27.18800  1.000 27.86784  ? 377  PHE C CA  1 
ATOM   2874 C  C   . PHE C 1 117 ? -33.41200 -32.25300 27.70300  1.000 25.79276  ? 377  PHE C C   1 
ATOM   2875 O  O   . PHE C 1 117 ? -32.45200 -32.07400 28.45700  1.000 25.43607  ? 377  PHE C O   1 
ATOM   2876 C  CB  . PHE C 1 117 ? -33.33700 -30.14000 26.36100  1.000 21.90247  ? 377  PHE C CB  1 
ATOM   2877 C  CG  . PHE C 1 117 ? -32.64000 -30.82400 25.22200  1.000 26.71505  ? 377  PHE C CG  1 
ATOM   2878 C  CD1 . PHE C 1 117 ? -33.33200 -31.15800 24.07200  1.000 22.19679  ? 377  PHE C CD1 1 
ATOM   2879 C  CD2 . PHE C 1 117 ? -31.29200 -31.13100 25.30100  1.000 25.74140  ? 377  PHE C CD2 1 
ATOM   2880 C  CE1 . PHE C 1 117 ? -32.69400 -31.78800 23.02300  1.000 27.43200  ? 377  PHE C CE1 1 
ATOM   2881 C  CE2 . PHE C 1 117 ? -30.64900 -31.76000 24.25500  1.000 30.23017  ? 377  PHE C CE2 1 
ATOM   2882 C  CZ  . PHE C 1 117 ? -31.35100 -32.09000 23.11500  1.000 31.19331  ? 377  PHE C CZ  1 
ATOM   2883 N  N   . PHE C 1 118 ? -33.80000 -33.45500 27.29100  1.000 27.19878  ? 378  PHE C N   1 
ATOM   2884 C  CA  . PHE C 1 118 ? -33.15300 -34.69000 27.70700  1.000 27.47490  ? 378  PHE C CA  1 
ATOM   2885 C  C   . PHE C 1 118 ? -33.02800 -35.59300 26.49000  1.000 32.69176  ? 378  PHE C C   1 
ATOM   2886 O  O   . PHE C 1 118 ? -34.02400 -35.87100 25.81000  1.000 27.25526  ? 378  PHE C O   1 
ATOM   2887 C  CB  . PHE C 1 118 ? -33.94600 -35.38300 28.81800  1.000 24.63079  ? 378  PHE C CB  1 
ATOM   2888 C  CG  . PHE C 1 118 ? -33.22800 -36.54200 29.43300  1.000 32.23616  ? 378  PHE C CG  1 
ATOM   2889 C  CD1 . PHE C 1 118 ? -32.10700 -36.33600 30.22000  1.000 29.88238  ? 378  PHE C CD1 1 
ATOM   2890 C  CD2 . PHE C 1 118 ? -33.67100 -37.83700 29.23000  1.000 31.55347  ? 378  PHE C CD2 1 
ATOM   2891 C  CE1 . PHE C 1 118 ? -31.43800 -37.40100 30.78900  1.000 28.12591  ? 378  PHE C CE1 1 
ATOM   2892 C  CE2 . PHE C 1 118 ? -33.00500 -38.90700 29.80100  1.000 31.36825  ? 378  PHE C CE2 1 
ATOM   2893 C  CZ  . PHE C 1 118 ? -31.88800 -38.68600 30.57900  1.000 28.04760  ? 378  PHE C CZ  1 
ATOM   2894 N  N   . GLU C 1 119 ? -31.79700 -36.00600 26.20100  1.000 30.49208  ? 379  GLU C N   1 
ATOM   2895 C  CA  . GLU C 1 119 ? -31.50400 -36.99500 25.17300  1.000 28.47240  ? 379  GLU C CA  1 
ATOM   2896 C  C   . GLU C 1 119 ? -32.32400 -36.77900 23.90500  1.000 30.36541  ? 379  GLU C C   1 
ATOM   2897 O  O   . GLU C 1 119 ? -32.80300 -37.73900 23.29100  1.000 27.68754  ? 379  GLU C O   1 
ATOM   2898 C  CB  . GLU C 1 119 ? -31.72500 -38.39600 25.74900  1.000 27.34800  ? 379  GLU C CB  1 
ATOM   2899 C  CG  . GLU C 1 119 ? -30.92400 -38.62100 27.02800  1.000 28.96200  ? 379  GLU C CG  1 
ATOM   2900 C  CD  . GLU C 1 119 ? -30.96000 -40.05300 27.52400  1.000 35.55315  ? 379  GLU C CD  1 
ATOM   2901 O  OE1 . GLU C 1 119 ? -31.51400 -40.92800 26.82600  1.000 42.56932  ? 379  GLU C OE1 1 
ATOM   2902 O  OE2 . GLU C 1 119 ? -30.42600 -40.30100 28.62300  1.000 30.29555  ? 379  GLU C OE2 1 
ATOM   2903 N  N   . GLY C 1 120 ? -32.49000 -35.52200 23.50400  1.000 28.00059  ? 380  GLY C N   1 
ATOM   2904 C  CA  . GLY C 1 120 ? -33.02300 -35.19500 22.19700  1.000 28.48787  ? 380  GLY C CA  1 
ATOM   2905 C  C   . GLY C 1 120 ? -34.44200 -34.67300 22.18000  1.000 33.98503  ? 380  GLY C C   1 
ATOM   2906 O  O   . GLY C 1 120 ? -34.90300 -34.25100 21.10900  1.000 34.93183  ? 380  GLY C O   1 
ATOM   2907 N  N   . LYS C 1 121 ? -35.16100 -34.68400 23.30300  1.000 33.37775  ? 381  LYS C N   1 
ATOM   2908 C  CA  . LYS C 1 121 ? -36.50300 -34.11100 23.31300  1.000 36.03791  ? 381  LYS C CA  1 
ATOM   2909 C  C   . LYS C 1 121 ? -36.78800 -33.52100 24.68500  1.000 30.23892  ? 381  LYS C C   1 
ATOM   2910 O  O   . LYS C 1 121 ? -36.04700 -33.73600 25.63900  1.000 30.81419  ? 381  LYS C O   1 
ATOM   2911 C  CB  . LYS C 1 121 ? -37.57500 -35.14200 22.94700  1.000 33.54158  ? 381  LYS C CB  1 
ATOM   2912 C  CG  . LYS C 1 121 ? -37.38200 -35.80900 21.60200  1.000 40.62178  ? 381  LYS C CG  1 
ATOM   2913 C  CD  . LYS C 1 121 ? -38.64000 -36.55700 21.19400  1.000 42.11357  ? 381  LYS C CD  1 
ATOM   2914 C  CE  . LYS C 1 121 ? -38.47100 -37.27800 19.87200  1.000 38.89454  ? 381  LYS C CE  1 
ATOM   2915 N  NZ  . LYS C 1 121 ? -39.69900 -38.03600 19.51700  1.000 40.54985  ? 381  LYS C NZ  1 
ATOM   2916 N  N   . TYR C 1 122 ? -37.88500 -32.78100 24.77800  1.000 29.99765  ? 382  TYR C N   1 
ATOM   2917 C  CA  . TYR C 1 122 ? -38.26500 -32.10700 26.00900  1.000 28.98298  ? 382  TYR C CA  1 
ATOM   2918 C  C   . TYR C 1 122 ? -39.27300 -32.94400 26.78400  1.000 29.68271  ? 382  TYR C C   1 
ATOM   2919 O  O   . TYR C 1 122 ? -40.18300 -33.53800 26.20000  1.000 32.26104  ? 382  TYR C O   1 
ATOM   2920 C  CB  . TYR C 1 122 ? -38.84300 -30.72100 25.70900  1.000 31.71033  ? 382  TYR C CB  1 
ATOM   2921 C  CG  . TYR C 1 122 ? -37.79400 -29.62900 25.63900  1.000 28.61028  ? 382  TYR C CG  1 
ATOM   2922 C  CD1 . TYR C 1 122 ? -36.96800 -29.49700 24.52900  1.000 28.48669  ? 382  TYR C CD1 1 
ATOM   2923 C  CD2 . TYR C 1 122 ? -37.62800 -28.73300 26.68500  1.000 28.77483  ? 382  TYR C CD2 1 
ATOM   2924 C  CE1 . TYR C 1 122 ? -36.00900 -28.50000 24.46500  1.000 24.17236  ? 382  TYR C CE1 1 
ATOM   2925 C  CE2 . TYR C 1 122 ? -36.67500 -27.73500 26.62800  1.000 26.69089  ? 382  TYR C CE2 1 
ATOM   2926 C  CZ  . TYR C 1 122 ? -35.87000 -27.62200 25.51800  1.000 26.12329  ? 382  TYR C CZ  1 
ATOM   2927 O  OH  . TYR C 1 122 ? -34.91700 -26.62700 25.47000  1.000 31.06502  ? 382  TYR C OH  1 
ATOM   2928 N  N   . GLY C 1 123 ? -39.10600 -32.98500 28.10300  1.000 27.83356  ? 383  GLY C N   1 
ATOM   2929 C  CA  . GLY C 1 123 ? -39.98600 -33.78000 28.94200  1.000 29.95445  ? 383  GLY C CA  1 
ATOM   2930 C  C   . GLY C 1 123 ? -40.11200 -33.21500 30.34100  1.000 27.19857  ? 383  GLY C C   1 
ATOM   2931 O  O   . GLY C 1 123 ? -39.22900 -32.50600 30.83200  1.000 28.24721  ? 383  GLY C O   1 
ATOM   2932 N  N   . GLY C 1 124 ? -41.22800 -33.54700 30.98400  1.000 28.70857  ? 384  GLY C N   1 
ATOM   2933 C  CA  . GLY C 1 124 ? -41.50400 -33.09200 32.32900  1.000 31.44040  ? 384  GLY C CA  1 
ATOM   2934 C  C   . GLY C 1 124 ? -40.82000 -33.94700 33.38200  1.000 36.68060  ? 384  GLY C C   1 
ATOM   2935 O  O   . GLY C 1 124 ? -40.03200 -34.84800 33.09200  1.000 34.57195  ? 384  GLY C O   1 
ATOM   2936 N  N   . MET C 1 125 ? -41.13900 -33.64100 34.64400  1.000 33.56949  ? 385  MET C N   1 
ATOM   2937 C  CA  . MET C 1 125 ? -40.54000 -34.37300 35.75700  1.000 33.14950  ? 385  MET C CA  1 
ATOM   2938 C  C   . MET C 1 125 ? -40.78700 -35.87100 35.62600  1.000 34.24404  ? 385  MET C C   1 
ATOM   2939 O  O   . MET C 1 125 ? -39.93200 -36.68400 35.99800  1.000 32.49697  ? 385  MET C O   1 
ATOM   2940 C  CB  . MET C 1 125 ? -41.10000 -33.86600 37.08800  1.000 34.09859  ? 385  MET C CB  1 
ATOM   2941 C  CG  . MET C 1 125 ? -40.73200 -32.43200 37.42900  1.000 40.11357  ? 385  MET C CG  1 
ATOM   2942 S  SD  . MET C 1 125 ? -41.00300 -32.03800 39.17400  1.000 44.51799  ? 385  MET C SD  1 
ATOM   2943 C  CE  . MET C 1 125 ? -42.74300 -32.41500 39.35500  1.000 38.03075  ? 385  MET C CE  1 
ATOM   2944 N  N   . GLU C 1 126 ? -41.95500 -36.25300 35.10400  1.000 36.98686  ? 386  GLU C N   1 
ATOM   2945 C  CA  . GLU C 1 126 ? -42.29200 -37.66500 34.95400  1.000 38.17180  ? 386  GLU C CA  1 
ATOM   2946 C  C   . GLU C 1 126 ? -41.18500 -38.44300 34.25300  1.000 37.47154  ? 386  GLU C C   1 
ATOM   2947 O  O   . GLU C 1 126 ? -40.94800 -39.61700 34.56900  1.000 36.02015  ? 386  GLU C O   1 
ATOM   2948 C  CB  . GLU C 1 126 ? -43.60700 -37.79600 34.18600  1.000 35.40011  ? 386  GLU C CB  1 
ATOM   2949 C  CG  . GLU C 1 126 ? -43.64800 -36.99900 32.88100  1.000 45.17981  ? 386  GLU C CG  1 
ATOM   2950 C  CD  . GLU C 1 126 ? -44.97500 -37.12500 32.15800  1.000 50.83767  ? 386  GLU C CD  1 
ATOM   2951 O  OE1 . GLU C 1 126 ? -45.94000 -37.63200 32.76800  1.000 51.87147  ? 386  GLU C OE1 1 
ATOM   2952 O  OE2 . GLU C 1 126 ? -45.05300 -36.71700 30.97800  1.000 57.15049  ? 386  GLU C OE2 1 
ATOM   2953 N  N   . LEU C 1 127 ? -40.48200 -37.79600 33.31900  1.000 32.80143  ? 387  LEU C N   1 
ATOM   2954 C  CA  . LEU C 1 127 ? -39.42000 -38.45800 32.56800  1.000 33.00295  ? 387  LEU C CA  1 
ATOM   2955 C  C   . LEU C 1 127 ? -38.41800 -39.16900 33.47700  1.000 34.33862  ? 387  LEU C C   1 
ATOM   2956 O  O   . LEU C 1 127 ? -37.76100 -40.12400 33.04800  1.000 27.56002  ? 387  LEU C O   1 
ATOM   2957 C  CB  . LEU C 1 127 ? -38.69900 -37.42400 31.70000  1.000 30.81894  ? 387  LEU C CB  1 
ATOM   2958 C  CG  . LEU C 1 127 ? -38.23500 -37.84100 30.30500  1.000 34.99341  ? 387  LEU C CG  1 
ATOM   2959 C  CD1 . LEU C 1 127 ? -39.42600 -38.08600 29.39100  1.000 29.17821  ? 387  LEU C CD1 1 
ATOM   2960 C  CD2 . LEU C 1 127 ? -37.32500 -36.77100 29.72000  1.000 31.07126  ? 387  LEU C CD2 1 
ATOM   2961 N  N   . PHE C 1 128 ? -38.28400 -38.72400 34.72800  1.000 26.92463  ? 388  PHE C N   1 
ATOM   2962 C  CA  . PHE C 1 128 ? -37.25800 -39.23000 35.63200  1.000 30.51706  ? 388  PHE C CA  1 
ATOM   2963 C  C   . PHE C 1 128 ? -37.84000 -40.07400 36.76000  1.000 34.24514  ? 388  PHE C C   1 
ATOM   2964 O  O   . PHE C 1 128 ? -37.18500 -40.26600 37.79100  1.000 36.41581  ? 388  PHE C O   1 
ATOM   2965 C  CB  . PHE C 1 128 ? -36.45000 -38.06200 36.19900  1.000 30.93509  ? 388  PHE C CB  1 
ATOM   2966 C  CG  . PHE C 1 128 ? -35.88500 -37.15400 35.14200  1.000 32.26039  ? 388  PHE C CG  1 
ATOM   2967 C  CD1 . PHE C 1 128 ? -34.64800 -37.41200 34.57600  1.000 24.08218  ? 388  PHE C CD1 1 
ATOM   2968 C  CD2 . PHE C 1 128 ? -36.60000 -36.05100 34.70300  1.000 30.97006  ? 388  PHE C CD2 1 
ATOM   2969 C  CE1 . PHE C 1 128 ? -34.13400 -36.59000 33.59800  1.000 25.92661  ? 388  PHE C CE1 1 
ATOM   2970 C  CE2 . PHE C 1 128 ? -36.08800 -35.22100 33.72400  1.000 26.68470  ? 388  PHE C CE2 1 
ATOM   2971 C  CZ  . PHE C 1 128 ? -34.85400 -35.49100 33.17100  1.000 28.76787  ? 388  PHE C CZ  1 
ATOM   2972 N  N   . ARG C 1 129 ? -39.05400 -40.60100 36.57600  1.000 33.69606  ? 389  ARG C N   1 
ATOM   2973 C  CA  . ARG C 1 129 ? -39.70500 -41.35700 37.64000  1.000 32.95760  ? 389  ARG C CA  1 
ATOM   2974 C  C   . ARG C 1 129 ? -38.85300 -42.53300 38.10200  1.000 40.11256  ? 389  ARG C C   1 
ATOM   2975 O  O   . ARG C 1 129 ? -38.88800 -42.89900 39.28400  1.000 34.22194  ? 389  ARG C O   1 
ATOM   2976 C  CB  . ARG C 1 129 ? -41.06900 -41.85100 37.16000  1.000 36.85474  ? 389  ARG C CB  1 
ATOM   2977 C  CG  . ARG C 1 129 ? -42.01400 -42.25200 38.27800  1.000 39.76378  ? 389  ARG C CG  1 
ATOM   2978 C  CD  . ARG C 1 129 ? -43.27700 -42.88300 37.72300  1.000 43.04661  ? 389  ARG C CD  1 
ATOM   2979 N  NE  . ARG C 1 129 ? -43.01600 -44.18100 37.10800  1.000 50.79511  ? 389  ARG C NE  1 
ATOM   2980 C  CZ  . ARG C 1 129 ? -43.92800 -44.91200 36.48000  1.000 58.00042  ? 389  ARG C CZ  1 
ATOM   2981 N  NH1 . ARG C 1 129 ? -45.17500 -44.49200 36.33800  1.000 58.94162  ? 389  ARG C NH1 1 
ATOM   2982 N  NH2 . ARG C 1 129 ? -43.58000 -46.09500 35.98100  1.000 58.22503  ? 389  ARG C NH2 1 
ATOM   2983 N  N   . ALA C 1 130 ? -38.08100 -43.13400 37.19700  1.000 38.63837  ? 390  ALA C N   1 
ATOM   2984 C  CA  . ALA C 1 130 ? -37.28500 -44.30400 37.54200  1.000 34.81354  ? 390  ALA C CA  1 
ATOM   2985 C  C   . ALA C 1 130 ? -36.05100 -43.96800 38.36700  1.000 32.19448  ? 390  ALA C C   1 
ATOM   2986 O  O   . ALA C 1 130 ? -35.34200 -44.89100 38.77400  1.000 37.95441  ? 390  ALA C O   1 
ATOM   2987 C  CB  . ALA C 1 130 ? -36.86000 -45.04900 36.27300  1.000 31.87150  ? 390  ALA C CB  1 
ATOM   2988 N  N   . LEU C 1 131 ? -35.77000 -42.68700 38.62800  1.000 35.32722  ? 391  LEU C N   1 
ATOM   2989 C  CA  . LEU C 1 131 ? -34.63400 -42.34600 39.47700  1.000 35.00714  ? 391  LEU C CA  1 
ATOM   2990 C  C   . LEU C 1 131 ? -34.94000 -42.50900 40.96000  1.000 37.25399  ? 391  LEU C C   1 
ATOM   2991 O  O   . LEU C 1 131 ? -34.00600 -42.62300 41.76200  1.000 33.90062  ? 391  LEU C O   1 
ATOM   2992 C  CB  . LEU C 1 131 ? -34.17500 -40.90900 39.21600  1.000 33.26877  ? 391  LEU C CB  1 
ATOM   2993 C  CG  . LEU C 1 131 ? -33.48900 -40.60700 37.88100  1.000 28.91892  ? 391  LEU C CG  1 
ATOM   2994 C  CD1 . LEU C 1 131 ? -33.10700 -39.14000 37.82800  1.000 34.14007  ? 391  LEU C CD1 1 
ATOM   2995 C  CD2 . LEU C 1 131 ? -32.26200 -41.46700 37.65400  1.000 26.86991  ? 391  LEU C CD2 1 
ATOM   2996 N  N   . GLY C 1 132 ? -36.21400 -42.51400 41.34200  1.000 33.81731  ? 392  GLY C N   1 
ATOM   2997 C  CA  . GLY C 1 132 ? -36.57700 -42.78700 42.72000  1.000 39.47554  ? 392  GLY C CA  1 
ATOM   2998 C  C   . GLY C 1 132 ? -36.12400 -41.74800 43.72200  1.000 41.61242  ? 392  GLY C C   1 
ATOM   2999 O  O   . GLY C 1 132 ? -35.78700 -42.09900 44.85500  1.000 40.36762  ? 392  GLY C O   1 
ATOM   3000 N  N   A CYS C 1 133 ? -36.10800 -40.46300 43.33000  0.500 39.34525  ? 393  CYS C N   1 
ATOM   3001 N  N   B CYS C 1 133 ? -36.10200 -40.46600 43.33400  0.500 39.09172  ? 393  CYS C N   1 
ATOM   3002 C  CA  A CYS C 1 133 ? -35.76400 -39.35600 44.21900  0.500 37.90885  ? 393  CYS C CA  1 
ATOM   3003 C  CA  B CYS C 1 133 ? -35.77800 -39.36700 44.24000  0.500 40.68625  ? 393  CYS C CA  1 
ATOM   3004 C  C   A CYS C 1 133 ? -36.66800 -38.17200 43.85700  0.500 48.36802  ? 393  CYS C C   1 
ATOM   3005 C  C   B CYS C 1 133 ? -36.66700 -38.17800 43.86100  0.500 47.35886  ? 393  CYS C C   1 
ATOM   3006 O  O   A CYS C 1 133 ? -36.22500 -37.14400 43.34500  0.500 45.60940  ? 393  CYS C O   1 
ATOM   3007 O  O   B CYS C 1 133 ? -36.21500 -37.15700 43.34200  0.500 45.73260  ? 393  CYS C O   1 
ATOM   3008 C  CB  A CYS C 1 133 ? -34.28300 -38.98300 44.11000  0.500 37.93712  ? 393  CYS C CB  1 
ATOM   3009 C  CB  B CYS C 1 133 ? -34.29100 -39.00900 44.18500  0.500 41.04164  ? 393  CYS C CB  1 
ATOM   3010 S  SG  A CYS C 1 133 ? -33.14200 -40.37300 44.28500  0.500 38.58086  ? 393  CYS C SG  1 
ATOM   3011 S  SG  B CYS C 1 133 ? -33.61700 -38.84300 42.51800  0.500 40.23299  ? 393  CYS C SG  1 
ATOM   3012 N  N   . SER C 1 134 ? -37.96600 -38.32100 44.13300  1.000 42.03947  ? 394  SER C N   1 
ATOM   3013 C  CA  . SER C 1 134 ? -38.92600 -37.29100 43.74300  1.000 44.51956  ? 394  SER C CA  1 
ATOM   3014 C  C   . SER C 1 134 ? -38.59700 -35.94600 44.37900  1.000 40.20415  ? 394  SER C C   1 
ATOM   3015 O  O   . SER C 1 134 ? -38.75100 -34.89900 43.74200  1.000 41.64081  ? 394  SER C O   1 
ATOM   3016 C  CB  . SER C 1 134 ? -40.34100 -37.72800 44.12100  1.000 45.77476  ? 394  SER C CB  1 
ATOM   3017 O  OG  . SER C 1 134 ? -40.44800 -37.96600 45.51400  1.000 47.36640  ? 394  SER C OG  1 
ATOM   3018 N  N   . GLU C 1 135 ? -38.15600 -35.95000 45.63700  1.000 41.30778  ? 395  GLU C N   1 
ATOM   3019 C  CA  . GLU C 1 135 ? -37.83100 -34.69300 46.30300  1.000 42.33670  ? 395  GLU C CA  1 
ATOM   3020 C  C   . GLU C 1 135 ? -36.74700 -33.94200 45.54000  1.000 42.01739  ? 395  GLU C C   1 
ATOM   3021 O  O   . GLU C 1 135 ? -36.88500 -32.74600 45.25400  1.000 41.25185  ? 395  GLU C O   1 
ATOM   3022 C  CB  . GLU C 1 135 ? -37.39400 -34.96200 47.74400  1.000 50.30928  ? 395  GLU C CB  1 
ATOM   3023 C  CG  . GLU C 1 135 ? -37.05100 -33.70500 48.53300  1.000 60.77410  ? 395  GLU C CG  1 
ATOM   3024 C  CD  . GLU C 1 135 ? -36.74100 -33.99500 49.99000  1.000 70.19101  ? 395  GLU C CD  1 
ATOM   3025 O  OE1 . GLU C 1 135 ? -36.93000 -35.15200 50.42200  1.000 75.54183  ? 395  GLU C OE1 1 
ATOM   3026 O  OE2 . GLU C 1 135 ? -36.30700 -33.06500 50.70400  1.000 67.48617  ? 395  GLU C OE2 1 
ATOM   3027 N  N   . LEU C 1 136 ? -35.66300 -34.63700 45.18900  1.000 39.93018  ? 396  LEU C N   1 
ATOM   3028 C  CA  . LEU C 1 136 ? -34.56200 -33.99200 44.48200  1.000 38.56760  ? 396  LEU C CA  1 
ATOM   3029 C  C   . LEU C 1 136 ? -34.99500 -33.50200 43.10400  1.000 34.90333  ? 396  LEU C C   1 
ATOM   3030 O  O   . LEU C 1 136 ? -34.58600 -32.42000 42.66700  1.000 33.07660  ? 396  LEU C O   1 
ATOM   3031 C  CB  . LEU C 1 136 ? -33.38500 -34.96300 44.36700  1.000 36.23163  ? 396  LEU C CB  1 
ATOM   3032 C  CG  . LEU C 1 136 ? -32.14700 -34.46800 43.61600  1.000 34.50263  ? 396  LEU C CG  1 
ATOM   3033 C  CD1 . LEU C 1 136 ? -31.61700 -33.18700 44.23300  1.000 29.61138  ? 396  LEU C CD1 1 
ATOM   3034 C  CD2 . LEU C 1 136 ? -31.07300 -35.54400 43.60600  1.000 32.49446  ? 396  LEU C CD2 1 
ATOM   3035 N  N   . ILE C 1 137 ? -35.82800 -34.27800 42.40600  1.000 36.64073  ? 397  ILE C N   1 
ATOM   3036 C  CA  . ILE C 1 137 ? -36.27800 -33.87500 41.07500  1.000 35.52068  ? 397  ILE C CA  1 
ATOM   3037 C  C   . ILE C 1 137 ? -37.14200 -32.62200 41.16500  1.000 30.25595  ? 397  ILE C C   1 
ATOM   3038 O  O   . ILE C 1 137 ? -36.94800 -31.65700 40.41600  1.000 33.51294  ? 397  ILE C O   1 
ATOM   3039 C  CB  . ILE C 1 137 ? -37.03100 -35.03000 40.38900  1.000 36.18398  ? 397  ILE C CB  1 
ATOM   3040 C  CG1 . ILE C 1 137 ? -36.12200 -36.25300 40.22200  1.000 37.63721  ? 397  ILE C CG1 1 
ATOM   3041 C  CG2 . ILE C 1 137 ? -37.57000 -34.58800 39.03400  1.000 31.17328  ? 397  ILE C CG2 1 
ATOM   3042 C  CD1 . ILE C 1 137 ? -35.04800 -36.09500 39.16800  1.000 31.42277  ? 397  ILE C CD1 1 
ATOM   3043 N  N   . SER C 1 138 ? -38.11500 -32.61900 42.07700  1.000 31.19195  ? 398  SER C N   1 
ATOM   3044 C  CA  . SER C 1 138 ? -38.95800 -31.44100 42.24300  1.000 36.70815  ? 398  SER C CA  1 
ATOM   3045 C  C   . SER C 1 138 ? -38.13600 -30.23100 42.66600  1.000 38.61463  ? 398  SER C C   1 
ATOM   3046 O  O   . SER C 1 138 ? -38.40200 -29.10800 42.22500  1.000 37.23891  ? 398  SER C O   1 
ATOM   3047 C  CB  . SER C 1 138 ? -40.06100 -31.72000 43.26100  1.000 35.48373  ? 398  SER C CB  1 
ATOM   3048 O  OG  . SER C 1 138 ? -41.09200 -32.49800 42.68100  1.000 43.63632  ? 398  SER C OG  1 
ATOM   3049 N  N   . SER C 1 139 ? -37.12700 -30.43700 43.51400  1.000 36.22472  ? 399  SER C N   1 
ATOM   3050 C  CA  . SER C 1 139 ? -36.30200 -29.31800 43.95400  1.000 36.70371  ? 399  SER C CA  1 
ATOM   3051 C  C   . SER C 1 139 ? -35.49300 -28.74100 42.80000  1.000 32.58647  ? 399  SER C C   1 
ATOM   3052 O  O   . SER C 1 139 ? -35.41800 -27.51700 42.63800  1.000 33.05269  ? 399  SER C O   1 
ATOM   3053 C  CB  . SER C 1 139 ? -35.37800 -29.76700 45.08600  1.000 29.80144  ? 399  SER C CB  1 
ATOM   3054 O  OG  . SER C 1 139 ? -36.11300 -30.41900 46.10700  1.000 38.73750  ? 399  SER C OG  1 
ATOM   3055 N  N   . ILE C 1 140 ? -34.87600 -29.60100 41.98800  1.000 27.94101  ? 400  ILE C N   1 
ATOM   3056 C  CA  . ILE C 1 140 ? -34.07800 -29.08900 40.88200  1.000 29.99819  ? 400  ILE C CA  1 
ATOM   3057 C  C   . ILE C 1 140 ? -34.97500 -28.43600 39.83700  1.000 32.79244  ? 400  ILE C C   1 
ATOM   3058 O  O   . ILE C 1 140 ? -34.56800 -27.47500 39.17300  1.000 30.50273  ? 400  ILE C O   1 
ATOM   3059 C  CB  . ILE C 1 140 ? -33.20800 -30.20900 40.28000  1.000 28.90922  ? 400  ILE C CB  1 
ATOM   3060 C  CG1 . ILE C 1 140 ? -32.11600 -29.61100 39.39300  1.000 30.05970  ? 400  ILE C CG1 1 
ATOM   3061 C  CG2 . ILE C 1 140 ? -34.05600 -31.19100 39.48400  1.000 30.54610  ? 400  ILE C CG2 1 
ATOM   3062 C  CD1 . ILE C 1 140 ? -31.07700 -30.61400 38.94600  1.000 32.78519  ? 400  ILE C CD1 1 
ATOM   3063 N  N   . PHE C 1 141 ? -36.21800 -28.90800 39.69500  1.000 31.38026  ? 401  PHE C N   1 
ATOM   3064 C  CA  . PHE C 1 141 ? -37.13200 -28.26200 38.75800  1.000 33.89100  ? 401  PHE C CA  1 
ATOM   3065 C  C   . PHE C 1 141 ? -37.59600 -26.90800 39.28200  1.000 36.58026  ? 401  PHE C C   1 
ATOM   3066 O  O   . PHE C 1 141 ? -37.71700 -25.94900 38.51200  1.000 34.86088  ? 401  PHE C O   1 
ATOM   3067 C  CB  . PHE C 1 141 ? -38.32200 -29.17600 38.47100  1.000 33.38274  ? 401  PHE C CB  1 
ATOM   3068 C  CG  . PHE C 1 141 ? -38.13400 -30.03900 37.25800  1.000 33.56579  ? 401  PHE C CG  1 
ATOM   3069 C  CD1 . PHE C 1 141 ? -37.21800 -31.07600 37.26400  1.000 29.68031  ? 401  PHE C CD1 1 
ATOM   3070 C  CD2 . PHE C 1 141 ? -38.86800 -29.80900 36.10800  1.000 33.59996  ? 401  PHE C CD2 1 
ATOM   3071 C  CE1 . PHE C 1 141 ? -37.04100 -31.86700 36.14900  1.000 27.45854  ? 401  PHE C CE1 1 
ATOM   3072 C  CE2 . PHE C 1 141 ? -38.69400 -30.59700 34.99100  1.000 28.58115  ? 401  PHE C CE2 1 
ATOM   3073 C  CZ  . PHE C 1 141 ? -37.77800 -31.62700 35.01200  1.000 29.77889  ? 401  PHE C CZ  1 
ATOM   3074 N  N   . ASP C 1 142 ? -37.86000 -26.80500 40.58700  1.000 39.64005  ? 402  ASP C N   1 
ATOM   3075 C  CA  . ASP C 1 142 ? -38.16100 -25.50300 41.17500  1.000 41.65392  ? 402  ASP C CA  1 
ATOM   3076 C  C   . ASP C 1 142 ? -36.99800 -24.53700 40.98300  1.000 42.06090  ? 402  ASP C C   1 
ATOM   3077 O  O   . ASP C 1 142 ? -37.20200 -23.36200 40.65600  1.000 43.58624  ? 402  ASP C O   1 
ATOM   3078 C  CB  . ASP C 1 142 ? -38.47900 -25.65500 42.66300  1.000 42.92238  ? 402  ASP C CB  1 
ATOM   3079 C  CG  . ASP C 1 142 ? -39.65300 -26.57800 42.92100  1.000 47.42362  ? 402  ASP C CG  1 
ATOM   3080 O  OD1 . ASP C 1 142 ? -40.49500 -26.74300 42.01200  1.000 51.89043  ? 402  ASP C OD1 1 
ATOM   3081 O  OD2 . ASP C 1 142 ? -39.73400 -27.13600 44.03800  1.000 44.68269  ? 402  ASP C OD2 1 
ATOM   3082 N  N   . PHE C 1 143 ? -35.77000 -25.01800 41.18900  1.000 36.34892  ? 403  PHE C N   1 
ATOM   3083 C  CA  . PHE C 1 143 ? -34.59500 -24.17100 41.00600  1.000 33.88269  ? 403  PHE C CA  1 
ATOM   3084 C  C   . PHE C 1 143 ? -34.47000 -23.71000 39.56000  1.000 31.50279  ? 403  PHE C C   1 
ATOM   3085 O  O   . PHE C 1 143 ? -34.18100 -22.53700 39.29800  1.000 35.64546  ? 403  PHE C O   1 
ATOM   3086 C  CB  . PHE C 1 143 ? -33.33900 -24.93100 41.44200  1.000 29.82144  ? 403  PHE C CB  1 
ATOM   3087 C  CG  . PHE C 1 143 ? -32.05400 -24.18800 41.20000  1.000 21.90387  ? 403  PHE C CG  1 
ATOM   3088 C  CD1 . PHE C 1 143 ? -31.54500 -23.32600 42.15500  1.000 30.93340  ? 403  PHE C CD1 1 
ATOM   3089 C  CD2 . PHE C 1 143 ? -31.34500 -24.36800 40.02500  1.000 25.37783  ? 403  PHE C CD2 1 
ATOM   3090 C  CE1 . PHE C 1 143 ? -30.35900 -22.64900 41.93800  1.000 28.67734  ? 403  PHE C CE1 1 
ATOM   3091 C  CE2 . PHE C 1 143 ? -30.16100 -23.69400 39.80200  1.000 28.06858  ? 403  PHE C CE2 1 
ATOM   3092 C  CZ  . PHE C 1 143 ? -29.66500 -22.83400 40.76100  1.000 28.85849  ? 403  PHE C CZ  1 
ATOM   3093 N  N   . SER C 1 144 ? -34.67100 -24.62200 38.60700  1.000 29.80062  ? 404  SER C N   1 
ATOM   3094 C  CA  . SER C 1 144 ? -34.61300 -24.24100 37.20000  1.000 33.07086  ? 404  SER C CA  1 
ATOM   3095 C  C   . SER C 1 144 ? -35.68600 -23.21300 36.86500  1.000 33.42638  ? 404  SER C C   1 
ATOM   3096 O  O   . SER C 1 144 ? -35.41600 -22.23100 36.16500  1.000 31.99187  ? 404  SER C O   1 
ATOM   3097 C  CB  . SER C 1 144 ? -34.76600 -25.47600 36.31100  1.000 28.22587  ? 404  SER C CB  1 
ATOM   3098 O  OG  . SER C 1 144 ? -33.78700 -26.45300 36.61800  1.000 28.70328  ? 404  SER C OG  1 
ATOM   3099 N  N   . HIS C 1 145 ? -36.91300 -23.43100 37.34100  1.000 34.23104  ? 405  HIS C N   1 
ATOM   3100 C  CA  . HIS C 1 145 ? -37.98200 -22.46500 37.11200  1.000 32.66999  ? 405  HIS C CA  1 
ATOM   3101 C  C   . HIS C 1 145 ? -37.59200 -21.09400 37.65100  1.000 35.16534  ? 405  HIS C C   1 
ATOM   3102 O  O   . HIS C 1 145 ? -37.70000 -20.07900 36.95000  1.000 36.51412  ? 405  HIS C O   1 
ATOM   3103 C  CB  . HIS C 1 145 ? -39.27200 -22.96100 37.76900  1.000 31.54215  ? 405  HIS C CB  1 
ATOM   3104 C  CG  . HIS C 1 145 ? -40.51300 -22.28700 37.26700  1.000 43.16004  ? 405  HIS C CG  1 
ATOM   3105 N  ND1 . HIS C 1 145 ? -41.09800 -22.60600 36.06000  1.000 40.93036  ? 405  HIS C ND1 1 
ATOM   3106 C  CD2 . HIS C 1 145 ? -41.28500 -21.31900 37.81400  1.000 39.15292  ? 405  HIS C CD2 1 
ATOM   3107 C  CE1 . HIS C 1 145 ? -42.17300 -21.86000 35.88300  1.000 39.26291  ? 405  HIS C CE1 1 
ATOM   3108 N  NE2 . HIS C 1 145 ? -42.30900 -21.07000 36.93300  1.000 42.51710  ? 405  HIS C NE2 1 
ATOM   3109 N  N   . SER C 1 146 ? -37.10200 -21.05400 38.89300  1.000 37.04453  ? 406  SER C N   1 
ATOM   3110 C  CA  . SER C 1 146 ? -36.76700 -19.78000 39.51900  1.000 32.60014  ? 406  SER C CA  1 
ATOM   3111 C  C   . SER C 1 146 ? -35.64200 -19.07300 38.77800  1.000 32.00436  ? 406  SER C C   1 
ATOM   3112 O  O   . SER C 1 146 ? -35.70300 -17.85900 38.55800  1.000 32.92698  ? 406  SER C O   1 
ATOM   3113 C  CB  . SER C 1 146 ? -36.37900 -20.00300 40.97900  1.000 25.77464  ? 406  SER C CB  1 
ATOM   3114 O  OG  . SER C 1 146 ? -37.47700 -20.49700 41.72300  1.000 31.73171  ? 406  SER C OG  1 
ATOM   3115 N  N   . LEU C 1 147 ? -34.60300 -19.81100 38.38400  1.000 28.15309  ? 407  LEU C N   1 
ATOM   3116 C  CA  . LEU C 1 147 ? -33.45000 -19.16500 37.77200  1.000 29.63284  ? 407  LEU C CA  1 
ATOM   3117 C  C   . LEU C 1 147 ? -33.71000 -18.77200 36.32400  1.000 32.42445  ? 407  LEU C C   1 
ATOM   3118 O  O   . LEU C 1 147 ? -33.18500 -17.75300 35.86500  1.000 34.27437  ? 407  LEU C O   1 
ATOM   3119 C  CB  . LEU C 1 147 ? -32.22600 -20.07800 37.85400  1.000 29.60016  ? 407  LEU C CB  1 
ATOM   3120 C  CG  . LEU C 1 147 ? -30.89000 -19.40700 37.51600  1.000 30.81253  ? 407  LEU C CG  1 
ATOM   3121 C  CD1 . LEU C 1 147 ? -30.60100 -18.26300 38.47800  1.000 35.16741  ? 407  LEU C CD1 1 
ATOM   3122 C  CD2 . LEU C 1 147 ? -29.74900 -20.41600 37.53600  1.000 29.06600  ? 407  LEU C CD2 1 
ATOM   3123 N  N   . SER C 1 148 ? -34.50400 -19.55300 35.58600  1.000 29.75785  ? 408  SER C N   1 
ATOM   3124 C  CA  . SER C 1 148 ? -34.86000 -19.15600 34.23200  1.000 32.52931  ? 408  SER C CA  1 
ATOM   3125 C  C   . SER C 1 148 ? -35.87600 -18.02300 34.22600  1.000 32.21121  ? 408  SER C C   1 
ATOM   3126 O  O   . SER C 1 148 ? -35.93600 -17.26900 33.25000  1.000 33.53511  ? 408  SER C O   1 
ATOM   3127 C  CB  . SER C 1 148 ? -35.40300 -20.35800 33.45000  1.000 33.19875  ? 408  SER C CB  1 
ATOM   3128 O  OG  . SER C 1 148 ? -36.57300 -20.88500 34.05000  1.000 35.06625  ? 408  SER C OG  1 
ATOM   3129 N  N   . ALA C 1 149 ? -36.66000 -17.87500 35.29900  1.000 31.59924  ? 409  ALA C N   1 
ATOM   3130 C  CA  . ALA C 1 149 ? -37.58200 -16.74800 35.39300  1.000 30.53670  ? 409  ALA C CA  1 
ATOM   3131 C  C   . ALA C 1 149 ? -36.85700 -15.40600 35.39800  1.000 37.46846  ? 409  ALA C C   1 
ATOM   3132 O  O   . ALA C 1 149 ? -37.49300 -14.37000 35.17600  1.000 38.38681  ? 409  ALA C O   1 
ATOM   3133 C  CB  . ALA C 1 149 ? -38.44200 -16.87900 36.64900  1.000 29.49957  ? 409  ALA C CB  1 
ATOM   3134 N  N   . LEU C 1 150 ? -35.54800 -15.39900 35.65300  1.000 36.82124  ? 410  LEU C N   1 
ATOM   3135 C  CA  . LEU C 1 150 ? -34.74700 -14.18400 35.59100  1.000 33.56972  ? 410  LEU C CA  1 
ATOM   3136 C  C   . LEU C 1 150 ? -34.19600 -13.91200 34.19800  1.000 33.09936  ? 410  LEU C C   1 
ATOM   3137 O  O   . LEU C 1 150 ? -33.67100 -12.81900 33.95900  1.000 32.80136  ? 410  LEU C O   1 
ATOM   3138 C  CB  . LEU C 1 150 ? -33.58500 -14.27300 36.58800  1.000 33.50186  ? 410  LEU C CB  1 
ATOM   3139 C  CG  . LEU C 1 150 ? -33.97300 -14.56900 38.03900  1.000 32.04224  ? 410  LEU C CG  1 
ATOM   3140 C  CD1 . LEU C 1 150 ? -32.73500 -14.73500 38.89400  1.000 31.84389  ? 410  LEU C CD1 1 
ATOM   3141 C  CD2 . LEU C 1 150 ? -34.86400 -13.47300 38.60100  1.000 34.72617  ? 410  LEU C CD2 1 
ATOM   3142 N  N   . HIS C 1 151 ? -34.29900 -14.87500 33.28600  1.000 33.52469  ? 411  HIS C N   1 
ATOM   3143 C  CA  . HIS C 1 151 ? -33.89400 -14.71500 31.89100  1.000 33.94103  ? 411  HIS C CA  1 
ATOM   3144 C  C   . HIS C 1 151 ? -32.49100 -14.11000 31.79400  1.000 32.09765  ? 411  HIS C C   1 
ATOM   3145 O  O   . HIS C 1 151 ? -32.28300 -12.99100 31.32700  1.000 32.75936  ? 411  HIS C O   1 
ATOM   3146 C  CB  . HIS C 1 151 ? -34.92700 -13.87500 31.13300  1.000 36.61402  ? 411  HIS C CB  1 
ATOM   3147 C  CG  . HIS C 1 151 ? -36.25600 -14.54900 30.99800  1.000 39.01307  ? 411  HIS C CG  1 
ATOM   3148 N  ND1 . HIS C 1 151 ? -37.33800 -14.22900 31.79000  1.000 44.58607  ? 411  HIS C ND1 1 
ATOM   3149 C  CD2 . HIS C 1 151 ? -36.67100 -15.54600 30.18000  1.000 40.54298  ? 411  HIS C CD2 1 
ATOM   3150 C  CE1 . HIS C 1 151 ? -38.36500 -14.99100 31.45700  1.000 43.04668  ? 411  HIS C CE1 1 
ATOM   3151 N  NE2 . HIS C 1 151 ? -37.98600 -15.79800 30.48300  1.000 42.99812  ? 411  HIS C NE2 1 
ATOM   3152 N  N   . PHE C 1 152 ? -31.52700 -14.90700 32.24900  1.000 30.19438  ? 412  PHE C N   1 
ATOM   3153 C  CA  . PHE C 1 152 ? -30.12600 -14.51700 32.18300  1.000 29.30246  ? 412  PHE C CA  1 
ATOM   3154 C  C   . PHE C 1 152 ? -29.62200 -14.58300 30.74900  1.000 30.45113  ? 412  PHE C C   1 
ATOM   3155 O  O   . PHE C 1 152 ? -29.81600 -15.58600 30.05600  1.000 33.82426  ? 412  PHE C O   1 
ATOM   3156 C  CB  . PHE C 1 152 ? -29.27600 -15.42800 33.06700  1.000 29.94886  ? 412  PHE C CB  1 
ATOM   3157 C  CG  . PHE C 1 152 ? -29.18200 -14.97900 34.49300  1.000 30.55246  ? 412  PHE C CG  1 
ATOM   3158 C  CD1 . PHE C 1 152 ? -30.32200 -14.79500 35.25500  1.000 31.47959  ? 412  PHE C CD1 1 
ATOM   3159 C  CD2 . PHE C 1 152 ? -27.94800 -14.75700 35.07800  1.000 30.93833  ? 412  PHE C CD2 1 
ATOM   3160 C  CE1 . PHE C 1 152 ? -30.23100 -14.38500 36.57000  1.000 32.43887  ? 412  PHE C CE1 1 
ATOM   3161 C  CE2 . PHE C 1 152 ? -27.85200 -14.34800 36.39100  1.000 31.45291  ? 412  PHE C CE2 1 
ATOM   3162 C  CZ  . PHE C 1 152 ? -28.99600 -14.16100 37.13700  1.000 30.44435  ? 412  PHE C CZ  1 
ATOM   3163 N  N   . SER C 1 153 ? -28.96600 -13.51500 30.30900  1.000 30.38338  ? 413  SER C N   1 
ATOM   3164 C  CA  . SER C 1 153 ? -28.31100 -13.52100 29.01300  1.000 32.33955  ? 413  SER C CA  1 
ATOM   3165 C  C   . SER C 1 153 ? -27.20000 -14.56700 28.99000  1.000 31.06611  ? 413  SER C C   1 
ATOM   3166 O  O   . SER C 1 153 ? -26.74600 -15.05300 30.02800  1.000 32.76146  ? 413  SER C O   1 
ATOM   3167 C  CB  . SER C 1 153 ? -27.74000 -12.13700 28.70200  1.000 32.96973  ? 413  SER C CB  1 
ATOM   3168 O  OG  . SER C 1 153 ? -26.63300 -12.22600 27.82400  1.000 34.15797  ? 413  SER C OG  1 
ATOM   3169 N  N   . GLU C 1 154 ? -26.76300 -14.91800 27.78200  1.000 33.05686  ? 414  GLU C N   1 
ATOM   3170 C  CA  . GLU C 1 154 ? -25.64600 -15.84900 27.65900  1.000 33.49329  ? 414  GLU C CA  1 
ATOM   3171 C  C   . GLU C 1 154 ? -24.35700 -15.22800 28.18700  1.000 31.97598  ? 414  GLU C C   1 
ATOM   3172 O  O   . GLU C 1 154 ? -23.55700 -15.90600 28.84400  1.000 30.70876  ? 414  GLU C O   1 
ATOM   3173 C  CB  . GLU C 1 154 ? -25.49000 -16.28600 26.20200  1.000 36.09445  ? 414  GLU C CB  1 
ATOM   3174 C  CG  . GLU C 1 154 ? -26.64700 -17.13800 25.69300  1.000 37.45282  ? 414  GLU C CG  1 
ATOM   3175 C  CD  . GLU C 1 154 ? -26.70900 -18.51100 26.34500  1.000 36.33055  ? 414  GLU C CD  1 
ATOM   3176 O  OE1 . GLU C 1 154 ? -25.74500 -19.29500 26.19700  1.000 36.86133  ? 414  GLU C OE1 1 
ATOM   3177 O  OE2 . GLU C 1 154 ? -27.72400 -18.80700 27.01100  1.000 38.26709  ? 414  GLU C OE2 1 
ATOM   3178 N  N   . ASP C 1 155 ? -24.14600 -13.93500 27.91900  1.000 32.93913  ? 415  ASP C N   1 
ATOM   3179 C  CA  . ASP C 1 155 ? -23.00800 -13.23100 28.50300  1.000 32.36283  ? 415  ASP C CA  1 
ATOM   3180 C  C   . ASP C 1 155 ? -23.12600 -13.17800 30.01800  1.000 29.55111  ? 415  ASP C C   1 
ATOM   3181 O  O   . ASP C 1 155 ? -22.12700 -13.31500 30.73900  1.000 29.91891  ? 415  ASP C O   1 
ATOM   3182 C  CB  . ASP C 1 155 ? -22.91700 -11.81200 27.93700  1.000 35.93960  ? 415  ASP C CB  1 
ATOM   3183 C  CG  . ASP C 1 155 ? -23.01200 -11.77100 26.42100  1.000 41.91956  ? 415  ASP C CG  1 
ATOM   3184 O  OD1 . ASP C 1 155 ? -22.51600 -12.70900 25.75800  1.000 42.47497  ? 415  ASP C OD1 1 
ATOM   3185 O  OD2 . ASP C 1 155 ? -23.58400 -10.79300 25.89300  1.000 46.59852  ? 415  ASP C OD2 1 
ATOM   3186 N  N   . GLU C 1 156 ? -24.34200 -12.96600 30.52000  1.000 28.69725  ? 416  GLU C N   1 
ATOM   3187 C  CA  . GLU C 1 156 ? -24.54700 -12.91600 31.96000  1.000 27.69748  ? 416  GLU C CA  1 
ATOM   3188 C  C   . GLU C 1 156 ? -24.28200 -14.27600 32.59500  1.000 29.08462  ? 416  GLU C C   1 
ATOM   3189 O  O   . GLU C 1 156 ? -23.66700 -14.35500 33.66400  1.000 24.00507  ? 416  GLU C O   1 
ATOM   3190 C  CB  . GLU C 1 156 ? -25.96200 -12.41700 32.26100  1.000 26.89578  ? 416  GLU C CB  1 
ATOM   3191 C  CG  . GLU C 1 156 ? -26.16700 -10.95000 31.86400  1.000 32.31323  ? 416  GLU C CG  1 
ATOM   3192 C  CD  . GLU C 1 156 ? -27.60300 -10.46800 32.01300  1.000 32.29385  ? 416  GLU C CD  1 
ATOM   3193 O  OE1 . GLU C 1 156 ? -28.50100 -11.30400 32.24500  1.000 34.93446  ? 416  GLU C OE1 1 
ATOM   3194 O  OE2 . GLU C 1 156 ? -27.83200 -9.24400  31.89700  1.000 39.40148  ? 416  GLU C OE2 1 
ATOM   3195 N  N   . ILE C 1 157 ? -24.71700 -15.35900 31.94400  1.000 26.55545  ? 417  ILE C N   1 
ATOM   3196 C  CA  . ILE C 1 157 ? -24.39200 -16.69800 32.43100  1.000 25.02544  ? 417  ILE C CA  1 
ATOM   3197 C  C   . ILE C 1 157 ? -22.88100 -16.89600 32.45100  1.000 25.02686  ? 417  ILE C C   1 
ATOM   3198 O  O   . ILE C 1 157 ? -22.31700 -17.40800 33.42300  1.000 23.98548  ? 417  ILE C O   1 
ATOM   3199 C  CB  . ILE C 1 157 ? -25.09000 -17.76800 31.57100  1.000 29.07526  ? 417  ILE C CB  1 
ATOM   3200 C  CG1 . ILE C 1 157 ? -26.59800 -17.75100 31.82500  1.000 30.63929  ? 417  ILE C CG1 1 
ATOM   3201 C  CG2 . ILE C 1 157 ? -24.52200 -19.15200 31.86000  1.000 26.37556  ? 417  ILE C CG2 1 
ATOM   3202 C  CD1 . ILE C 1 157 ? -27.40900 -18.48700 30.78400  1.000 31.83093  ? 417  ILE C CD1 1 
ATOM   3203 N  N   . ALA C 1 158 ? -22.20400 -16.49800 31.37200  1.000 28.93053  ? 418  ALA C N   1 
ATOM   3204 C  CA  . ALA C 1 158 ? -20.75200 -16.64000 31.32000  1.000 28.57423  ? 418  ALA C CA  1 
ATOM   3205 C  C   . ALA C 1 158 ? -20.09100 -15.94700 32.50600  1.000 30.82387  ? 418  ALA C C   1 
ATOM   3206 O  O   . ALA C 1 158 ? -19.30800 -16.55900 33.24400  1.000 34.06386  ? 418  ALA C O   1 
ATOM   3207 C  CB  . ALA C 1 158 ? -20.21600 -16.07500 30.00500  1.000 30.29323  ? 418  ALA C CB  1 
ATOM   3208 N  N   . LEU C 1 159 ? -20.39800 -14.66200 32.70400  1.000 25.85254  ? 419  LEU C N   1 
ATOM   3209 C  CA  . LEU C 1 159 ? -19.74600 -13.90100 33.76700  1.000 27.49617  ? 419  LEU C CA  1 
ATOM   3210 C  C   . LEU C 1 159 ? -20.10300 -14.45000 35.14400  1.000 25.76902  ? 419  LEU C C   1 
ATOM   3211 O  O   . LEU C 1 159 ? -19.23400 -14.57500 36.02100  1.000 25.74865  ? 419  LEU C O   1 
ATOM   3212 C  CB  . LEU C 1 159 ? -20.12800 -12.42500 33.65500  1.000 25.95987  ? 419  LEU C CB  1 
ATOM   3213 C  CG  . LEU C 1 159 ? -19.59800 -11.74000 32.39400  1.000 28.47584  ? 419  LEU C CG  1 
ATOM   3214 C  CD1 . LEU C 1 159 ? -20.33900 -10.44700 32.11700  1.000 31.51252  ? 419  LEU C CD1 1 
ATOM   3215 C  CD2 . LEU C 1 159 ? -18.10800 -11.47800 32.51700  1.000 30.30792  ? 419  LEU C CD2 1 
ATOM   3216 N  N   . TYR C 1 160 ? -21.37500 -14.79900 35.35500  1.000 24.81304  ? 420  TYR C N   1 
ATOM   3217 C  CA  . TYR C 1 160 ? -21.77900 -15.30600 36.65900  1.000 26.73655  ? 420  TYR C CA  1 
ATOM   3218 C  C   . TYR C 1 160 ? -21.09100 -16.62800 36.97400  1.000 26.31344  ? 420  TYR C C   1 
ATOM   3219 O  O   . TYR C 1 160 ? -20.61300 -16.82900 38.09600  1.000 24.97461  ? 420  TYR C O   1 
ATOM   3220 C  CB  . TYR C 1 160 ? -23.29900 -15.46300 36.72100  1.000 21.66553  ? 420  TYR C CB  1 
ATOM   3221 C  CG  . TYR C 1 160 ? -23.78000 -15.94600 38.06800  1.000 23.97589  ? 420  TYR C CG  1 
ATOM   3222 C  CD1 . TYR C 1 160 ? -23.94000 -15.06200 39.12400  1.000 22.53668  ? 420  TYR C CD1 1 
ATOM   3223 C  CD2 . TYR C 1 160 ? -24.05500 -17.29000 38.29000  1.000 21.98371  ? 420  TYR C CD2 1 
ATOM   3224 C  CE1 . TYR C 1 160 ? -24.37000 -15.49900 40.36500  1.000 26.89452  ? 420  TYR C CE1 1 
ATOM   3225 C  CE2 . TYR C 1 160 ? -24.48600 -17.73600 39.52600  1.000 24.05640  ? 420  TYR C CE2 1 
ATOM   3226 C  CZ  . TYR C 1 160 ? -24.64100 -16.83700 40.56100  1.000 22.96343  ? 420  TYR C CZ  1 
ATOM   3227 O  OH  . TYR C 1 160 ? -25.07200 -17.27500 41.79400  1.000 21.97540  ? 420  TYR C OH  1 
ATOM   3228 N  N   . THR C 1 161 ? -21.02500 -17.54300 36.00000  1.000 22.56531  ? 421  THR C N   1 
ATOM   3229 C  CA  . THR C 1 161 ? -20.37300 -18.82600 36.24600  1.000 26.21443  ? 421  THR C CA  1 
ATOM   3230 C  C   . THR C 1 161 ? -18.87600 -18.64400 36.45900  1.000 26.41999  ? 421  THR C C   1 
ATOM   3231 O  O   . THR C 1 161 ? -18.27100 -19.32700 37.29800  1.000 24.72896  ? 421  THR C O   1 
ATOM   3232 C  CB  . THR C 1 161 ? -20.63800 -19.79600 35.08700  1.000 24.38936  ? 421  THR C CB  1 
ATOM   3233 O  OG1 . THR C 1 161 ? -20.18600 -19.22600 33.85100  1.000 24.71187  ? 421  THR C OG1 1 
ATOM   3234 C  CG2 . THR C 1 161 ? -22.12200 -20.12300 34.98600  1.000 23.43253  ? 421  THR C CG2 1 
ATOM   3235 N  N   . ALA C 1 162 ? -18.26100 -17.72600 35.70900  1.000 23.53917  ? 422  ALA C N   1 
ATOM   3236 C  CA  . ALA C 1 162 ? -16.86600 -17.39100 35.96200  1.000 27.00930  ? 422  ALA C CA  1 
ATOM   3237 C  C   . ALA C 1 162 ? -16.66300 -16.97300 37.41200  1.000 25.85069  ? 422  ALA C C   1 
ATOM   3238 O  O   . ALA C 1 162 ? -15.68800 -17.37900 38.05600  1.000 25.12842  ? 422  ALA C O   1 
ATOM   3239 C  CB  . ALA C 1 162 ? -16.41600 -16.28000 35.01300  1.000 29.38472  ? 422  ALA C CB  1 
ATOM   3240 N  N   . LEU C 1 163 ? -17.57900 -16.16400 37.94900  1.000 27.42031  ? 423  LEU C N   1 
ATOM   3241 C  CA  . LEU C 1 163 ? -17.43900 -15.75400 39.34500  1.000 28.10136  ? 423  LEU C CA  1 
ATOM   3242 C  C   . LEU C 1 163 ? -17.76500 -16.89000 40.31100  1.000 28.87028  ? 423  LEU C C   1 
ATOM   3243 O  O   . LEU C 1 163 ? -17.25100 -16.91000 41.43500  1.000 31.18571  ? 423  LEU C O   1 
ATOM   3244 C  CB  . LEU C 1 163 ? -18.32400 -14.54300 39.62900  1.000 21.75896  ? 423  LEU C CB  1 
ATOM   3245 C  CG  . LEU C 1 163 ? -17.72500 -13.22000 39.15200  1.000 29.30557  ? 423  LEU C CG  1 
ATOM   3246 C  CD1 . LEU C 1 163 ? -18.77800 -12.12700 39.16500  1.000 26.63157  ? 423  LEU C CD1 1 
ATOM   3247 C  CD2 . LEU C 1 163 ? -16.53100 -12.82700 40.01900  1.000 31.25627  ? 423  LEU C CD2 1 
ATOM   3248 N  N   . VAL C 1 164 ? -18.62400 -17.82600 39.90500  1.000 26.25543  ? 424  VAL C N   1 
ATOM   3249 C  CA  . VAL C 1 164 ? -18.88200 -18.99500 40.74200  1.000 22.45931  ? 424  VAL C CA  1 
ATOM   3250 C  C   . VAL C 1 164 ? -17.62300 -19.84100 40.86700  1.000 27.08943  ? 424  VAL C C   1 
ATOM   3251 O  O   . VAL C 1 164 ? -17.37200 -20.43900 41.92000  1.000 27.82661  ? 424  VAL C O   1 
ATOM   3252 C  CB  . VAL C 1 164 ? -20.05400 -19.82800 40.18600  1.000 29.98049  ? 424  VAL C CB  1 
ATOM   3253 C  CG1 . VAL C 1 164 ? -20.15500 -21.16900 40.92000  1.000 27.85765  ? 424  VAL C CG1 1 
ATOM   3254 C  CG2 . VAL C 1 164 ? -21.36700 -19.06700 40.30200  1.000 23.68019  ? 424  VAL C CG2 1 
ATOM   3255 N  N   . LEU C 1 165 ? -16.81300 -19.90700 39.80600  1.000 28.26233  ? 425  LEU C N   1 
ATOM   3256 C  CA  . LEU C 1 165 ? -15.59700 -20.71800 39.84800  1.000 25.13261  ? 425  LEU C CA  1 
ATOM   3257 C  C   . LEU C 1 165 ? -14.46800 -20.01600 40.59700  1.000 30.75229  ? 425  LEU C C   1 
ATOM   3258 O  O   . LEU C 1 165 ? -13.88800 -20.58100 41.53100  1.000 30.77076  ? 425  LEU C O   1 
ATOM   3259 C  CB  . LEU C 1 165 ? -15.14500 -21.06700 38.43100  1.000 25.77589  ? 425  LEU C CB  1 
ATOM   3260 C  CG  . LEU C 1 165 ? -16.01900 -22.06500 37.67100  1.000 33.58862  ? 425  LEU C CG  1 
ATOM   3261 C  CD1 . LEU C 1 165 ? -15.48300 -22.27000 36.26000  1.000 27.95571  ? 425  LEU C CD1 1 
ATOM   3262 C  CD2 . LEU C 1 165 ? -16.10700 -23.39400 38.41500  1.000 26.86115  ? 425  LEU C CD2 1 
ATOM   3263 N  N   . ILE C 1 166 ? -14.12500 -18.79500 40.19000  1.000 29.34685  ? 426  ILE C N   1 
ATOM   3264 C  CA  . ILE C 1 166 ? -13.01200 -18.06900 40.80200  1.000 31.54609  ? 426  ILE C CA  1 
ATOM   3265 C  C   . ILE C 1 166 ? -13.54200 -17.43100 42.08200  1.000 30.80893  ? 426  ILE C C   1 
ATOM   3266 O  O   . ILE C 1 166 ? -14.14500 -16.35600 42.06100  1.000 32.40931  ? 426  ILE C O   1 
ATOM   3267 C  CB  . ILE C 1 166 ? -12.40400 -17.03300 39.85300  1.000 29.59357  ? 426  ILE C CB  1 
ATOM   3268 C  CG1 . ILE C 1 166 ? -11.77800 -17.72300 38.64000  1.000 30.28907  ? 426  ILE C CG1 1 
ATOM   3269 C  CG2 . ILE C 1 166 ? -11.33000 -16.22200 40.56400  1.000 29.60427  ? 426  ILE C CG2 1 
ATOM   3270 C  CD1 . ILE C 1 166 ? -12.75100 -18.04100 37.53700  1.000 31.95027  ? 426  ILE C CD1 1 
ATOM   3271 N  N   . ASN C 1 167 ? -13.31500 -18.10500 43.20500  1.000 28.09744  ? 427  ASN C N   1 
ATOM   3272 C  CA  . ASN C 1 167 ? -13.79700 -17.68300 44.51500  1.000 31.50718  ? 427  ASN C CA  1 
ATOM   3273 C  C   . ASN C 1 167 ? -12.62500 -17.78300 45.48300  1.000 31.60477  ? 427  ASN C C   1 
ATOM   3274 O  O   . ASN C 1 167 ? -12.13700 -18.88200 45.76100  1.000 29.89110  ? 427  ASN C O   1 
ATOM   3275 C  CB  . ASN C 1 167 ? -14.97100 -18.55600 44.96300  1.000 28.35892  ? 427  ASN C CB  1 
ATOM   3276 C  CG  . ASN C 1 167 ? -15.52500 -18.15600 46.31400  1.000 34.36241  ? 427  ASN C CG  1 
ATOM   3277 O  OD1 . ASN C 1 167 ? -14.78300 -17.78500 47.22500  1.000 36.45693  ? 427  ASN C OD1 1 
ATOM   3278 N  ND2 . ASN C 1 167 ? -16.84200 -18.23700 46.45300  1.000 35.72072  ? 427  ASN C ND2 1 
ATOM   3279 N  N   . ALA C 1 168 ? -12.16300 -16.64000 45.98500  1.000 35.90796  ? 428  ALA C N   1 
ATOM   3280 C  CA  . ALA C 1 168 ? -10.98100 -16.62100 46.83900  1.000 30.84656  ? 428  ALA C CA  1 
ATOM   3281 C  C   . ALA C 1 168 ? -11.24900 -17.14100 48.24300  1.000 31.75599  ? 428  ALA C C   1 
ATOM   3282 O  O   . ALA C 1 168 ? -10.30100 -17.26700 49.02500  1.000 33.93571  ? 428  ALA C O   1 
ATOM   3283 C  CB  . ALA C 1 168 ? -10.42000 -15.20200 46.91300  1.000 35.62308  ? 428  ALA C CB  1 
ATOM   3284 N  N   . HIS C 1 169 ? -12.49500 -17.45600 48.58200  1.000 31.96155  ? 429  HIS C N   1 
ATOM   3285 C  CA  . HIS C 1 169 ? -12.85100 -17.91100 49.91700  1.000 32.05119  ? 429  HIS C CA  1 
ATOM   3286 C  C   . HIS C 1 169 ? -12.89200 -19.43100 50.04400  1.000 36.56085  ? 429  HIS C C   1 
ATOM   3287 O  O   . HIS C 1 169 ? -13.13000 -19.93900 51.14500  1.000 34.26755  ? 429  HIS C O   1 
ATOM   3288 C  CB  . HIS C 1 169 ? -14.20400 -17.31600 50.31500  1.000 31.45187  ? 429  HIS C CB  1 
ATOM   3289 C  CG  . HIS C 1 169 ? -14.24200 -15.82100 50.23900  1.000 36.63019  ? 429  HIS C CG  1 
ATOM   3290 N  ND1 . HIS C 1 169 ? -13.72700 -15.01400 51.23000  1.000 34.61657  ? 429  HIS C ND1 1 
ATOM   3291 C  CD2 . HIS C 1 169 ? -14.71600 -14.98700 49.28300  1.000 36.66947  ? 429  HIS C CD2 1 
ATOM   3292 C  CE1 . HIS C 1 169 ? -13.88900 -13.74700 50.89300  1.000 39.34778  ? 429  HIS C CE1 1 
ATOM   3293 N  NE2 . HIS C 1 169 ? -14.48700 -13.70300 49.71600  1.000 39.80475  ? 429  HIS C NE2 1 
ATOM   3294 N  N   . ARG C 1 170 ? -12.65700 -20.16400 48.96100  1.000 31.61246  ? 430  ARG C N   1 
ATOM   3295 C  CA  . ARG C 1 170 ? -12.67500 -21.61700 49.03700  1.000 35.65034  ? 430  ARG C CA  1 
ATOM   3296 C  C   . ARG C 1 170 ? -11.56600 -22.10000 49.97000  1.000 35.93970  ? 430  ARG C C   1 
ATOM   3297 O  O   . ARG C 1 170 ? -10.40900 -21.68600 49.81200  1.000 36.28728  ? 430  ARG C O   1 
ATOM   3298 C  CB  . ARG C 1 170 ? -12.48900 -22.23400 47.65100  1.000 33.39933  ? 430  ARG C CB  1 
ATOM   3299 C  CG  . ARG C 1 170 ? -13.44600 -21.72200 46.59100  1.000 29.26603  ? 430  ARG C CG  1 
ATOM   3300 C  CD  . ARG C 1 170 ? -14.88600 -21.90400 46.99800  1.000 28.53386  ? 430  ARG C CD  1 
ATOM   3301 N  NE  . ARG C 1 170 ? -15.77700 -21.79100 45.85100  1.000 30.09721  ? 430  ARG C NE  1 
ATOM   3302 C  CZ  . ARG C 1 170 ? -17.09900 -21.78600 45.92800  1.000 31.34719  ? 430  ARG C CZ  1 
ATOM   3303 N  NH1 . ARG C 1 170 ? -17.72500 -21.85300 47.09300  1.000 27.14762  ? 430  ARG C NH1 1 
ATOM   3304 N  NH2 . ARG C 1 170 ? -17.81300 -21.71300 44.80800  1.000 24.87499  ? 430  ARG C NH2 1 
ATOM   3305 N  N   . PRO C 1 171 ? -11.86400 -22.96600 50.93900  1.000 37.23066  ? 431  PRO C N   1 
ATOM   3306 C  CA  . PRO C 1 171 ? -10.80100 -23.47400 51.81100  1.000 41.24873  ? 431  PRO C CA  1 
ATOM   3307 C  C   . PRO C 1 171 ? -9.86800  -24.41200 51.06400  1.000 41.33979  ? 431  PRO C C   1 
ATOM   3308 O  O   . PRO C 1 171 ? -10.28000 -25.16500 50.17900  1.000 44.86400  ? 431  PRO C O   1 
ATOM   3309 C  CB  . PRO C 1 171 ? -11.56700 -24.20900 52.91700  1.000 42.28675  ? 431  PRO C CB  1 
ATOM   3310 C  CG  . PRO C 1 171 ? -12.84600 -24.59800 52.28800  1.000 40.39491  ? 431  PRO C CG  1 
ATOM   3311 C  CD  . PRO C 1 171 ? -13.18300 -23.50300 51.31800  1.000 37.15578  ? 431  PRO C CD  1 
ATOM   3312 N  N   . GLY C 1 172 ? -8.59100  -24.35700 51.43300  1.000 43.68657  ? 432  GLY C N   1 
ATOM   3313 C  CA  . GLY C 1 172 ? -7.57300  -25.16900 50.80200  1.000 45.42517  ? 432  GLY C CA  1 
ATOM   3314 C  C   . GLY C 1 172 ? -6.75600  -24.45800 49.74700  1.000 44.74414  ? 432  GLY C C   1 
ATOM   3315 O  O   . GLY C 1 172 ? -5.84000  -25.06900 49.18300  1.000 46.70898  ? 432  GLY C O   1 
ATOM   3316 N  N   . LEU C 1 173 ? -7.05800  -23.19500 49.45800  1.000 45.08942  ? 433  LEU C N   1 
ATOM   3317 C  CA  . LEU C 1 173 ? -6.27200  -22.44400 48.49100  1.000 45.79552  ? 433  LEU C CA  1 
ATOM   3318 C  C   . LEU C 1 173 ? -4.92100  -22.06600 49.08200  1.000 45.65007  ? 433  LEU C C   1 
ATOM   3319 O  O   . LEU C 1 173 ? -4.80300  -21.78600 50.27800  1.000 46.96243  ? 433  LEU C O   1 
ATOM   3320 C  CB  . LEU C 1 173 ? -7.02400  -21.18600 48.05900  1.000 44.87144  ? 433  LEU C CB  1 
ATOM   3321 C  CG  . LEU C 1 173 ? -8.27100  -21.40000 47.20100  1.000 41.50446  ? 433  LEU C CG  1 
ATOM   3322 C  CD1 . LEU C 1 173 ? -9.06500  -20.11100 47.08900  1.000 36.51691  ? 433  LEU C CD1 1 
ATOM   3323 C  CD2 . LEU C 1 173 ? -7.88700  -21.90900 45.82300  1.000 37.41873  ? 433  LEU C CD2 1 
ATOM   3324 N  N   . GLN C 1 174 ? -3.89500  -22.06500 48.23200  1.000 48.10066  ? 434  GLN C N   1 
ATOM   3325 C  CA  . GLN C 1 174 ? -2.54700  -21.66000 48.60900  1.000 50.83783  ? 434  GLN C CA  1 
ATOM   3326 C  C   . GLN C 1 174 ? -2.22000  -20.25200 48.12800  1.000 52.19682  ? 434  GLN C C   1 
ATOM   3327 O  O   . GLN C 1 174 ? -1.76700  -19.41400 48.91400  1.000 60.29824  ? 434  GLN C O   1 
ATOM   3328 C  CB  . GLN C 1 174 ? -1.52400  -22.65300 48.04500  1.000 54.00784  ? 434  GLN C CB  1 
ATOM   3329 C  CG  . GLN C 1 174 ? -1.79600  -24.09900 48.42000  1.000 54.81295  ? 434  GLN C CG  1 
ATOM   3330 C  CD  . GLN C 1 174 ? -0.82000  -25.06700 47.77200  1.000 58.32172  ? 434  GLN C CD  1 
ATOM   3331 O  OE1 . GLN C 1 174 ? 0.01600   -24.67400 46.95800  1.000 60.07598  ? 434  GLN C OE1 1 
ATOM   3332 N  NE2 . GLN C 1 174 ? -0.92500  -26.34100 48.13300  1.000 59.87249  ? 434  GLN C NE2 1 
ATOM   3333 N  N   . GLU C 1 175 ? -2.44600  -19.97500 46.84500  1.000 51.96932  ? 435  GLU C N   1 
ATOM   3334 C  CA  . GLU C 1 175 ? -2.20800  -18.64900 46.27400  1.000 49.36280  ? 435  GLU C CA  1 
ATOM   3335 C  C   . GLU C 1 175 ? -3.49200  -17.81800 46.31600  1.000 45.77074  ? 435  GLU C C   1 
ATOM   3336 O  O   . GLU C 1 175 ? -4.05100  -17.41800 45.29500  1.000 44.00134  ? 435  GLU C O   1 
ATOM   3337 C  CB  . GLU C 1 175 ? -1.68100  -18.78000 44.85000  1.000 50.68872  ? 435  GLU C CB  1 
ATOM   3338 C  CG  . GLU C 1 175 ? -0.33900  -19.48600 44.74300  1.000 55.02300  ? 435  GLU C CG  1 
ATOM   3339 C  CD  . GLU C 1 175 ? 0.08700   -19.69700 43.30400  1.000 56.76392  ? 435  GLU C CD  1 
ATOM   3340 O  OE1 . GLU C 1 175 ? -0.79600  -19.72100 42.42100  1.000 54.98637  ? 435  GLU C OE1 1 
ATOM   3341 O  OE2 . GLU C 1 175 ? 1.30300   -19.83300 43.05300  1.000 61.10739  ? 435  GLU C OE2 1 
ATOM   3342 N  N   . LYS C 1 176 ? -3.95600  -17.55600 47.54100  1.000 46.07976  ? 436  LYS C N   1 
ATOM   3343 C  CA  . LYS C 1 176 ? -5.22200  -16.85300 47.71200  1.000 46.89947  ? 436  LYS C CA  1 
ATOM   3344 C  C   . LYS C 1 176 ? -5.17200  -15.43900 47.14300  1.000 45.89303  ? 436  LYS C C   1 
ATOM   3345 O  O   . LYS C 1 176 ? -6.19000  -14.93100 46.65800  1.000 40.37321  ? 436  LYS C O   1 
ATOM   3346 C  CB  . LYS C 1 176 ? -5.60500  -16.81600 49.19200  1.000 45.44111  ? 436  LYS C CB  1 
ATOM   3347 C  CG  . LYS C 1 176 ? -6.01500  -18.17300 49.74600  1.000 46.62336  ? 436  LYS C CG  1 
ATOM   3348 C  CD  . LYS C 1 176 ? -6.96800  -18.04500 50.92900  1.000 49.98496  ? 436  LYS C CD  1 
ATOM   3349 C  CE  . LYS C 1 176 ? -8.00400  -19.16300 50.92600  1.000 48.62994  ? 436  LYS C CE  1 
ATOM   3350 N  NZ  . LYS C 1 176 ? -9.07900  -18.96000 51.93700  1.000 48.58434  ? 436  LYS C NZ  1 
ATOM   3351 N  N   . ARG C 1 177 ? -4.00700  -14.78800 47.18800  1.000 44.16565  ? 437  ARG C N   1 
ATOM   3352 C  CA  . ARG C 1 177 ? -3.90800  -13.42600 46.67200  1.000 44.75895  ? 437  ARG C CA  1 
ATOM   3353 C  C   . ARG C 1 177 ? -4.19000  -13.38700 45.17300  1.000 40.94233  ? 437  ARG C C   1 
ATOM   3354 O  O   . ARG C 1 177 ? -4.93500  -12.52600 44.69000  1.000 39.30301  ? 437  ARG C O   1 
ATOM   3355 C  CB  . ARG C 1 177 ? -2.52600  -12.85000 46.98100  1.000 44.89651  ? 437  ARG C CB  1 
ATOM   3356 C  CG  . ARG C 1 177 ? -2.37600  -11.36200 46.66200  1.000 53.08329  ? 437  ARG C CG  1 
ATOM   3357 C  CD  . ARG C 1 177 ? -3.24100  -10.48100 47.56200  1.000 48.38759  ? 437  ARG C CD  1 
ATOM   3358 N  NE  . ARG C 1 177 ? -2.84800  -10.56000 48.96600  1.000 51.86383  ? 437  ARG C NE  1 
ATOM   3359 C  CZ  . ARG C 1 177 ? -3.41700  -9.87100  49.94700  1.000 49.50428  ? 437  ARG C CZ  1 
ATOM   3360 N  NH1 . ARG C 1 177 ? -4.42200  -9.04100  49.72100  1.000 47.15459  ? 437  ARG C NH1 1 
ATOM   3361 N  NH2 . ARG C 1 177 ? -2.96400  -10.01900 51.18900  1.000 47.51654  ? 437  ARG C NH2 1 
ATOM   3362 N  N   . LYS C 1 178 ? -3.60300  -14.31700 44.41700  1.000 42.54858  ? 438  LYS C N   1 
ATOM   3363 C  CA  . LYS C 1 178 ? -3.84200  -14.34600 42.97800  1.000 41.19285  ? 438  LYS C CA  1 
ATOM   3364 C  C   . LYS C 1 178 ? -5.30100  -14.66200 42.66900  1.000 39.36077  ? 438  LYS C C   1 
ATOM   3365 O  O   . LYS C 1 178 ? -5.89000  -14.08100 41.74700  1.000 38.08174  ? 438  LYS C O   1 
ATOM   3366 C  CB  . LYS C 1 178 ? -2.91800  -15.36700 42.31600  1.000 43.12186  ? 438  LYS C CB  1 
ATOM   3367 C  CG  . LYS C 1 178 ? -2.83600  -15.22400 40.80500  1.000 51.32021  ? 438  LYS C CG  1 
ATOM   3368 C  CD  . LYS C 1 178 ? -1.99600  -16.32700 40.17900  1.000 56.73629  ? 438  LYS C CD  1 
ATOM   3369 C  CE  . LYS C 1 178 ? -1.87000  -16.14700 38.67200  1.000 57.99024  ? 438  LYS C CE  1 
ATOM   3370 N  NZ  . LYS C 1 178 ? -3.19700  -16.03000 38.00400  1.000 51.68198  ? 438  LYS C NZ  1 
ATOM   3371 N  N   . VAL C 1 179 ? -5.90600  -15.56600 43.44100  1.000 39.50979  ? 439  VAL C N   1 
ATOM   3372 C  CA  . VAL C 1 179 ? -7.30800  -15.90300 43.22100  1.000 38.16308  ? 439  VAL C CA  1 
ATOM   3373 C  C   . VAL C 1 179 ? -8.19400  -14.69000 43.47400  1.000 36.33025  ? 439  VAL C C   1 
ATOM   3374 O  O   . VAL C 1 179 ? -9.11800  -14.40800 42.70000  1.000 34.97589  ? 439  VAL C O   1 
ATOM   3375 C  CB  . VAL C 1 179 ? -7.71600  -17.09800 44.10100  1.000 39.27647  ? 439  VAL C CB  1 
ATOM   3376 C  CG1 . VAL C 1 179 ? -9.19700  -17.40300 43.92800  1.000 38.21714  ? 439  VAL C CG1 1 
ATOM   3377 C  CG2 . VAL C 1 179 ? -6.87700  -18.32300 43.75800  1.000 41.35827  ? 439  VAL C CG2 1 
ATOM   3378 N  N   . GLU C 1 180 ? -7.94300  -13.95700 44.56200  1.000 36.52108  ? 440  GLU C N   1 
ATOM   3379 C  CA  . GLU C 1 180 ? -8.78500  -12.79900 44.84700  1.000 39.47192  ? 440  GLU C CA  1 
ATOM   3380 C  C   . GLU C 1 180 ? -8.54700  -11.67900 43.84300  1.000 34.35126  ? 440  GLU C C   1 
ATOM   3381 O  O   . GLU C 1 180 ? -9.47700  -10.93500 43.52500  1.000 33.03621  ? 440  GLU C O   1 
ATOM   3382 C  CB  . GLU C 1 180 ? -8.56300  -12.30500 46.27800  1.000 35.99032  ? 440  GLU C CB  1 
ATOM   3383 C  CG  . GLU C 1 180 ? -7.17300  -11.80200 46.57600  1.000 44.04718  ? 440  GLU C CG  1 
ATOM   3384 C  CD  . GLU C 1 180 ? -6.99500  -11.43200 48.03700  1.000 50.98485  ? 440  GLU C CD  1 
ATOM   3385 O  OE1 . GLU C 1 180 ? -7.53100  -12.15800 48.90300  1.000 51.93432  ? 440  GLU C OE1 1 
ATOM   3386 O  OE2 . GLU C 1 180 ? -6.33000  -10.41200 48.32200  1.000 49.20430  ? 440  GLU C OE2 1 
ATOM   3387 N  N   . GLN C 1 181 ? -7.33200  -11.56400 43.30200  1.000 35.42906  ? 441  GLN C N   1 
ATOM   3388 C  CA  . GLN C 1 181 ? -7.10700  -10.61000 42.21800  1.000 35.50858  ? 441  GLN C CA  1 
ATOM   3389 C  C   . GLN C 1 181 ? -7.93000  -10.97900 40.98600  1.000 35.09324  ? 441  GLN C C   1 
ATOM   3390 O  O   . GLN C 1 181 ? -8.55600  -10.11100 40.35800  1.000 33.23205  ? 441  GLN C O   1 
ATOM   3391 C  CB  . GLN C 1 181 ? -5.61800  -10.55300 41.87100  1.000 37.95458  ? 441  GLN C CB  1 
ATOM   3392 C  CG  . GLN C 1 181 ? -5.25700  -9.49200  40.83800  1.000 46.68533  ? 441  GLN C CG  1 
ATOM   3393 C  CD  . GLN C 1 181 ? -5.50400  -8.07500  41.33600  1.000 56.44310  ? 441  GLN C CD  1 
ATOM   3394 O  OE1 . GLN C 1 181 ? -5.25500  -7.76200  42.50200  1.000 59.88814  ? 441  GLN C OE1 1 
ATOM   3395 N  NE2 . GLN C 1 181 ? -6.00200  -7.21300  40.45300  1.000 50.83121  ? 441  GLN C NE2 1 
ATOM   3396 N  N   . LEU C 1 182 ? -7.93500  -12.26500 40.62200  1.000 34.60573  ? 442  LEU C N   1 
ATOM   3397 C  CA  . LEU C 1 182 ? -8.73600  -12.70400 39.48300  1.000 34.01444  ? 442  LEU C CA  1 
ATOM   3398 C  C   . LEU C 1 182 ? -10.21800 -12.43800 39.71900  1.000 32.37802  ? 442  LEU C C   1 
ATOM   3399 O  O   . LEU C 1 182 ? -10.92400 -11.95400 38.82300  1.000 31.60865  ? 442  LEU C O   1 
ATOM   3400 C  CB  . LEU C 1 182 ? -8.49200  -14.19000 39.21200  1.000 35.21328  ? 442  LEU C CB  1 
ATOM   3401 C  CG  . LEU C 1 182 ? -7.07000  -14.55500 38.77700  1.000 37.16059  ? 442  LEU C CG  1 
ATOM   3402 C  CD1 . LEU C 1 182 ? -6.84200  -16.05700 38.85400  1.000 38.61409  ? 442  LEU C CD1 1 
ATOM   3403 C  CD2 . LEU C 1 182 ? -6.79300  -14.05200 37.37200  1.000 38.47926  ? 442  LEU C CD2 1 
ATOM   3404 N  N   . GLN C 1 183 ? -10.70800 -12.74600 40.92400  1.000 32.12439  ? 443  GLN C N   1 
ATOM   3405 C  CA  . GLN C 1 183 ? -12.11500 -12.50400 41.22700  1.000 30.92725  ? 443  GLN C CA  1 
ATOM   3406 C  C   . GLN C 1 183 ? -12.44000 -11.01600 41.17700  1.000 31.14174  ? 443  GLN C C   1 
ATOM   3407 O  O   . GLN C 1 183 ? -13.51000 -10.62600 40.70300  1.000 29.02724  ? 443  GLN C O   1 
ATOM   3408 C  CB  . GLN C 1 183 ? -12.47400 -13.08000 42.59600  1.000 31.38539  ? 443  GLN C CB  1 
ATOM   3409 C  CG  . GLN C 1 183 ? -13.93700 -12.87800 42.97200  1.000 33.14624  ? 443  GLN C CG  1 
ATOM   3410 C  CD  . GLN C 1 183 ? -14.37000 -13.72500 44.15500  1.000 43.21069  ? 443  GLN C CD  1 
ATOM   3411 O  OE1 . GLN C 1 183 ? -13.59700 -13.96300 45.08600  1.000 39.94056  ? 443  GLN C OE1 1 
ATOM   3412 N  NE2 . GLN C 1 183 ? -15.61600 -14.19200 44.12100  1.000 44.72558  ? 443  GLN C NE2 1 
ATOM   3413 N  N   . TYR C 1 184 ? -11.53000 -10.17000 41.66700  1.000 30.45841  ? 444  TYR C N   1 
ATOM   3414 C  CA  . TYR C 1 184 ? -11.74600 -8.73000  41.60700  1.000 33.60905  ? 444  TYR C CA  1 
ATOM   3415 C  C   . TYR C 1 184 ? -11.87400 -8.25900  40.16400  1.000 29.74494  ? 444  TYR C C   1 
ATOM   3416 O  O   . TYR C 1 184 ? -12.77500 -7.48200  39.82700  1.000 29.01354  ? 444  TYR C O   1 
ATOM   3417 C  CB  . TYR C 1 184 ? -10.59600 -8.00900  42.31300  1.000 35.37020  ? 444  TYR C CB  1 
ATOM   3418 C  CG  . TYR C 1 184 ? -10.71500 -6.50400  42.31400  1.000 31.21672  ? 444  TYR C CG  1 
ATOM   3419 C  CD1 . TYR C 1 184 ? -11.70000 -5.86800  43.05500  1.000 30.67878  ? 444  TYR C CD1 1 
ATOM   3420 C  CD2 . TYR C 1 184 ? -9.83300  -5.71800  41.58600  1.000 35.66151  ? 444  TYR C CD2 1 
ATOM   3421 C  CE1 . TYR C 1 184 ? -11.81000 -4.48800  43.06600  1.000 36.64078  ? 444  TYR C CE1 1 
ATOM   3422 C  CE2 . TYR C 1 184 ? -9.93400  -4.33700  41.59000  1.000 37.70173  ? 444  TYR C CE2 1 
ATOM   3423 C  CZ  . TYR C 1 184 ? -10.92400 -3.72800  42.33300  1.000 33.86415  ? 444  TYR C CZ  1 
ATOM   3424 O  OH  . TYR C 1 184 ? -11.03300 -2.35700  42.34200  1.000 32.86476  ? 444  TYR C OH  1 
ATOM   3425 N  N   . ASN C 1 185 ? -10.96600 -8.71200  39.29800  1.000 30.64243  ? 445  ASN C N   1 
ATOM   3426 C  CA  . ASN C 1 185 ? -11.04000 -8.31700  37.89400  1.000 30.86150  ? 445  ASN C CA  1 
ATOM   3427 C  C   . ASN C 1 185 ? -12.35100 -8.77900  37.26100  1.000 31.86230  ? 445  ASN C C   1 
ATOM   3428 O  O   . ASN C 1 185 ? -13.01500 -8.01100  36.54500  1.000 33.92120  ? 445  ASN C O   1 
ATOM   3429 C  CB  . ASN C 1 185 ? -9.83700  -8.87800  37.13500  1.000 32.40365  ? 445  ASN C CB  1 
ATOM   3430 C  CG  . ASN C 1 185 ? -8.51400  -8.31000  37.63500  1.000 38.30393  ? 445  ASN C CG  1 
ATOM   3431 O  OD1 . ASN C 1 185 ? -8.47400  -7.56300  38.61700  1.000 36.84196  ? 445  ASN C OD1 1 
ATOM   3432 N  ND2 . ASN C 1 185 ? -7.42400  -8.66600  36.96200  1.000 35.42778  ? 445  ASN C ND2 1 
ATOM   3433 N  N   . LEU C 1 186 ? -12.74800 -10.02800 37.52300  1.000 30.43458  ? 446  LEU C N   1 
ATOM   3434 C  CA  . LEU C 1 186 ? -14.00900 -10.53100 36.98600  1.000 31.83485  ? 446  LEU C CA  1 
ATOM   3435 C  C   . LEU C 1 186 ? -15.19300 -9.71900  37.50000  1.000 27.97092  ? 446  LEU C C   1 
ATOM   3436 O  O   . LEU C 1 186 ? -16.16300 -9.49100  36.76700  1.000 27.72181  ? 446  LEU C O   1 
ATOM   3437 C  CB  . LEU C 1 186 ? -14.18100 -12.00700 37.34400  1.000 29.54932  ? 446  LEU C CB  1 
ATOM   3438 C  CG  . LEU C 1 186 ? -13.22900 -12.98000 36.65200  1.000 32.04320  ? 446  LEU C CG  1 
ATOM   3439 C  CD1 . LEU C 1 186 ? -13.32800 -14.34700 37.30000  1.000 33.32341  ? 446  LEU C CD1 1 
ATOM   3440 C  CD2 . LEU C 1 186 ? -13.53300 -13.07300 35.16200  1.000 33.25827  ? 446  LEU C CD2 1 
ATOM   3441 N  N   . GLU C 1 187 ? -15.13900 -9.28200  38.76100  1.000 27.65655  ? 447  GLU C N   1 
ATOM   3442 C  CA  . GLU C 1 187 ? -16.23400 -8.49000  39.30900  1.000 27.48209  ? 447  GLU C CA  1 
ATOM   3443 C  C   . GLU C 1 187 ? -16.29600 -7.11800  38.65400  1.000 30.32728  ? 447  GLU C C   1 
ATOM   3444 O  O   . GLU C 1 187 ? -17.38400 -6.61500  38.36300  1.000 27.53829  ? 447  GLU C O   1 
ATOM   3445 C  CB  . GLU C 1 187 ? -16.08700 -8.35000  40.82400  1.000 27.07724  ? 447  GLU C CB  1 
ATOM   3446 C  CG  . GLU C 1 187 ? -16.45000 -9.60700  41.60200  1.000 32.48794  ? 447  GLU C CG  1 
ATOM   3447 C  CD  . GLU C 1 187 ? -16.55300 -9.35900  43.09400  1.000 34.40206  ? 447  GLU C CD  1 
ATOM   3448 O  OE1 . GLU C 1 187 ? -16.91900 -8.23000  43.48200  1.000 37.80684  ? 447  GLU C OE1 1 
ATOM   3449 O  OE2 . GLU C 1 187 ? -16.26400 -10.29100 43.87800  1.000 41.26988  ? 447  GLU C OE2 1 
ATOM   3450 N  N   . LEU C 1 188 ? -15.14100 -6.49100  38.42200  1.000 30.83327  ? 448  LEU C N   1 
ATOM   3451 C  CA  . LEU C 1 188 ? -15.13400 -5.23600  37.67700  1.000 30.09568  ? 448  LEU C CA  1 
ATOM   3452 C  C   . LEU C 1 188 ? -15.79600 -5.42000  36.31700  1.000 29.02799  ? 448  LEU C C   1 
ATOM   3453 O  O   . LEU C 1 188 ? -16.64600 -4.61700  35.90800  1.000 27.87442  ? 448  LEU C O   1 
ATOM   3454 C  CB  . LEU C 1 188 ? -13.70400 -4.72100  37.50600  1.000 30.19883  ? 448  LEU C CB  1 
ATOM   3455 C  CG  . LEU C 1 188 ? -12.91900 -4.32300  38.75800  1.000 33.06913  ? 448  LEU C CG  1 
ATOM   3456 C  CD1 . LEU C 1 188 ? -11.55600 -3.78500  38.35400  1.000 34.17986  ? 448  LEU C CD1 1 
ATOM   3457 C  CD2 . LEU C 1 188 ? -13.67100 -3.29800  39.59000  1.000 34.83746  ? 448  LEU C CD2 1 
ATOM   3458 N  N   . ALA C 1 189 ? -15.43000 -6.49000  35.60900  1.000 31.99587  ? 449  ALA C N   1 
ATOM   3459 C  CA  . ALA C 1 189 ? -15.98200 -6.72100  34.27400  1.000 29.96699  ? 449  ALA C CA  1 
ATOM   3460 C  C   . ALA C 1 189 ? -17.49300 -6.93900  34.32500  1.000 31.01184  ? 449  ALA C C   1 
ATOM   3461 O  O   . ALA C 1 189 ? -18.25300 -6.33400  33.55200  1.000 30.53833  ? 449  ALA C O   1 
ATOM   3462 C  CB  . ALA C 1 189 ? -15.28300 -7.91700  33.62900  1.000 29.60328  ? 449  ALA C CB  1 
ATOM   3463 N  N   . PHE C 1 190 ? -17.94700 -7.81200  35.22700  1.000 27.17887  ? 450  PHE C N   1 
ATOM   3464 C  CA  . PHE C 1 190 ? -19.37400 -8.10200  35.32100  1.000 30.07914  ? 450  PHE C CA  1 
ATOM   3465 C  C   . PHE C 1 190 ? -20.15500 -6.86000  35.72000  1.000 26.26353  ? 450  PHE C C   1 
ATOM   3466 O  O   . PHE C 1 190 ? -21.24500 -6.60600  35.19500  1.000 26.32101  ? 450  PHE C O   1 
ATOM   3467 C  CB  . PHE C 1 190 ? -19.61200 -9.23300  36.32600  1.000 28.99838  ? 450  PHE C CB  1 
ATOM   3468 C  CG  . PHE C 1 190 ? -20.93600 -9.95000  36.16100  1.000 30.16932  ? 450  PHE C CG  1 
ATOM   3469 C  CD1 . PHE C 1 190 ? -21.81000 -9.63900  35.12600  1.000 27.77461  ? 450  PHE C CD1 1 
ATOM   3470 C  CD2 . PHE C 1 190 ? -21.30300 -10.94000 37.05700  1.000 27.03300  ? 450  PHE C CD2 1 
ATOM   3471 C  CE1 . PHE C 1 190 ? -23.01700 -10.30800 34.98900  1.000 27.47654  ? 450  PHE C CE1 1 
ATOM   3472 C  CE2 . PHE C 1 190 ? -22.50500 -11.60600 36.92800  1.000 27.61512  ? 450  PHE C CE2 1 
ATOM   3473 C  CZ  . PHE C 1 190 ? -23.36500 -11.28900 35.89000  1.000 27.81479  ? 450  PHE C CZ  1 
ATOM   3474 N  N   . HIS C 1 191 ? -19.61200 -6.07800  36.65500  1.000 26.07572  ? 451  HIS C N   1 
ATOM   3475 C  CA  . HIS C 1 191 ? -20.24400 -4.83000  37.06400  1.000 26.01556  ? 451  HIS C CA  1 
ATOM   3476 C  C   . HIS C 1 191 ? -20.38700 -3.88500  35.88100  1.000 26.62207  ? 451  HIS C C   1 
ATOM   3477 O  O   . HIS C 1 191 ? -21.44800 -3.28700  35.67400  1.000 27.42192  ? 451  HIS C O   1 
ATOM   3478 C  CB  . HIS C 1 191 ? -19.41200 -4.18600  38.17200  1.000 26.19010  ? 451  HIS C CB  1 
ATOM   3479 C  CG  . HIS C 1 191 ? -20.08900 -3.04600  38.86500  1.000 26.40774  ? 451  HIS C CG  1 
ATOM   3480 N  ND1 . HIS C 1 191 ? -19.40200 -1.93800  39.31100  1.000 27.16492  ? 451  HIS C ND1 1 
ATOM   3481 C  CD2 . HIS C 1 191 ? -21.38300 -2.85000  39.20900  1.000 26.29214  ? 451  HIS C CD2 1 
ATOM   3482 C  CE1 . HIS C 1 191 ? -20.24600 -1.10100  39.88800  1.000 27.50673  ? 451  HIS C CE1 1 
ATOM   3483 N  NE2 . HIS C 1 191 ? -21.45500 -1.63200  39.84100  1.000 26.96015  ? 451  HIS C NE2 1 
ATOM   3484 N  N   . HIS C 1 192 ? -19.31800 -3.73200  35.09600  1.000 27.34707  ? 452  HIS C N   1 
ATOM   3485 C  CA  . HIS C 1 192 ? -19.37400 -2.85500  33.93100  1.000 30.79105  ? 452  HIS C CA  1 
ATOM   3486 C  C   . HIS C 1 192 ? -20.46800 -3.29700  32.96700  1.000 32.54982  ? 452  HIS C C   1 
ATOM   3487 O  O   . HIS C 1 192 ? -21.25700 -2.47600  32.48300  1.000 36.45816  ? 452  HIS C O   1 
ATOM   3488 C  CB  . HIS C 1 192 ? -18.01700 -2.83600  33.23100  1.000 34.41133  ? 452  HIS C CB  1 
ATOM   3489 C  CG  . HIS C 1 192 ? -17.98500 -1.98500  32.00100  1.000 43.42203  ? 452  HIS C CG  1 
ATOM   3490 N  ND1 . HIS C 1 192 ? -18.28200 -0.63900  32.02000  1.000 46.30569  ? 452  HIS C ND1 1 
ATOM   3491 C  CD2 . HIS C 1 192 ? -17.68900 -2.28600  30.71500  1.000 44.79653  ? 452  HIS C CD2 1 
ATOM   3492 C  CE1 . HIS C 1 192 ? -18.17200 -0.14900  30.79800  1.000 54.53291  ? 452  HIS C CE1 1 
ATOM   3493 N  NE2 . HIS C 1 192 ? -17.81200 -1.12800  29.98800  1.000 53.58810  ? 452  HIS C NE2 1 
ATOM   3494 N  N   . HIS C 1 193 ? -20.52600 -4.59600  32.67100  1.000 28.81321  ? 453  HIS C N   1 
ATOM   3495 C  CA  . HIS C 1 193 ? -21.56600 -5.09400  31.77600  1.000 32.14951  ? 453  HIS C CA  1 
ATOM   3496 C  C   . HIS C 1 193 ? -22.95600 -4.80500  32.33700  1.000 29.55990  ? 453  HIS C C   1 
ATOM   3497 O  O   . HIS C 1 193 ? -23.83000 -4.27600  31.63500  1.000 32.41019  ? 453  HIS C O   1 
ATOM   3498 C  CB  . HIS C 1 193 ? -21.37400 -6.59200  31.53900  1.000 35.62287  ? 453  HIS C CB  1 
ATOM   3499 C  CG  . HIS C 1 193 ? -22.38700 -7.19200  30.61400  1.000 36.03295  ? 453  HIS C CG  1 
ATOM   3500 N  ND1 . HIS C 1 193 ? -22.34000 -7.02200  29.24700  1.000 41.79545  ? 453  HIS C ND1 1 
ATOM   3501 C  CD2 . HIS C 1 193 ? -23.47700 -7.95800  30.86000  1.000 33.58109  ? 453  HIS C CD2 1 
ATOM   3502 C  CE1 . HIS C 1 193 ? -23.35500 -7.65900  28.69100  1.000 45.68927  ? 453  HIS C CE1 1 
ATOM   3503 N  NE2 . HIS C 1 193 ? -24.06000 -8.23600  29.64800  1.000 43.01251  ? 453  HIS C NE2 1 
ATOM   3504 N  N   . LEU C 1 194 ? -23.17400 -5.14000  33.61200  1.000 29.57350  ? 454  LEU C N   1 
ATOM   3505 C  CA  . LEU C 1 194 ? -24.49000 -4.95900  34.21700  1.000 32.26687  ? 454  LEU C CA  1 
ATOM   3506 C  C   . LEU C 1 194 ? -24.89800 -3.49400  34.25400  1.000 31.61219  ? 454  LEU C C   1 
ATOM   3507 O  O   . LEU C 1 194 ? -26.09200 -3.18400  34.18300  1.000 31.28003  ? 454  LEU C O   1 
ATOM   3508 C  CB  . LEU C 1 194 ? -24.50300 -5.53700  35.63300  1.000 30.47100  ? 454  LEU C CB  1 
ATOM   3509 C  CG  . LEU C 1 194 ? -24.33000 -7.04800  35.79700  1.000 26.31500  ? 454  LEU C CG  1 
ATOM   3510 C  CD1 . LEU C 1 194 ? -24.33600 -7.41500  37.27000  1.000 29.07706  ? 454  LEU C CD1 1 
ATOM   3511 C  CD2 . LEU C 1 194 ? -25.41700 -7.80500  35.06100  1.000 30.12442  ? 454  LEU C CD2 1 
ATOM   3512 N  N   . CYS C 1 195 ? -23.93300 -2.58300  34.39400  1.000 30.35692  ? 455  CYS C N   1 
ATOM   3513 C  CA  . CYS C 1 195 ? -24.25700 -1.16100  34.34400  1.000 30.82479  ? 455  CYS C CA  1 
ATOM   3514 C  C   . CYS C 1 195 ? -24.58100 -0.73200  32.92100  1.000 34.48507  ? 455  CYS C C   1 
ATOM   3515 O  O   . CYS C 1 195 ? -25.47400 0.09600   32.70300  1.000 32.24336  ? 455  CYS C O   1 
ATOM   3516 C  CB  . CYS C 1 195 ? -23.10100 -0.33000  34.90400  1.000 31.26901  ? 455  CYS C CB  1 
ATOM   3517 S  SG  . CYS C 1 195 ? -22.88800 -0.44700  36.70100  1.000 42.22464  ? 455  CYS C SG  1 
ATOM   3518 N  N   . LYS C 1 196 ? -23.86700 -1.28700  31.93900  1.000 34.28605  ? 456  LYS C N   1 
ATOM   3519 C  CA  . LYS C 1 196 ? -24.19300 -1.01900  30.54400  1.000 34.32489  ? 456  LYS C CA  1 
ATOM   3520 C  C   . LYS C 1 196 ? -25.63900 -1.39200  30.24300  1.000 33.65296  ? 456  LYS C C   1 
ATOM   3521 O  O   . LYS C 1 196 ? -26.38100 -0.61200  29.63600  1.000 38.39307  ? 456  LYS C O   1 
ATOM   3522 C  CB  . LYS C 1 196 ? -23.24000 -1.78600  29.62600  1.000 39.47165  ? 456  LYS C CB  1 
ATOM   3523 C  CG  . LYS C 1 196 ? -22.00200 -1.00700  29.21500  1.000 46.03218  ? 456  LYS C CG  1 
ATOM   3524 C  CD  . LYS C 1 196 ? -21.00500 -1.90100  28.49300  1.000 48.40319  ? 456  LYS C CD  1 
ATOM   3525 C  CE  . LYS C 1 196 ? -19.96700 -1.08700  27.73900  1.000 53.18322  ? 456  LYS C CE  1 
ATOM   3526 N  NZ  . LYS C 1 196 ? -18.87900 -1.94300  27.18700  1.000 63.04738  ? 456  LYS C NZ  1 
ATOM   3527 N  N   . THR C 1 197 ? -26.06000 -2.58000  30.66900  1.000 34.46462  ? 457  THR C N   1 
ATOM   3528 C  CA  . THR C 1 197 ? -27.39400 -3.07800  30.35100  1.000 38.14591  ? 457  THR C CA  1 
ATOM   3529 C  C   . THR C 1 197 ? -28.44000 -2.72200  31.40200  1.000 36.60864  ? 457  THR C C   1 
ATOM   3530 O  O   . THR C 1 197 ? -29.61700 -3.04900  31.21600  1.000 34.28750  ? 457  THR C O   1 
ATOM   3531 C  CB  . THR C 1 197 ? -27.36200 -4.60000  30.17100  1.000 34.62273  ? 457  THR C CB  1 
ATOM   3532 O  OG1 . THR C 1 197 ? -26.78100 -5.20800  31.33200  1.000 30.28899  ? 457  THR C OG1 1 
ATOM   3533 C  CG2 . THR C 1 197 ? -26.55400 -4.97900  28.93700  1.000 34.31069  ? 457  THR C CG2 1 
ATOM   3534 N  N   . HIS C 1 198 ? -28.04800 -2.06800  32.49500  1.000 36.74550  ? 458  HIS C N   1 
ATOM   3535 C  CA  . HIS C 1 198 ? -28.97700 -1.71100  33.56800  1.000 37.87444  ? 458  HIS C CA  1 
ATOM   3536 C  C   . HIS C 1 198 ? -29.56900 -2.96300  34.21400  1.000 36.69571  ? 458  HIS C C   1 
ATOM   3537 O  O   . HIS C 1 198 ? -30.78000 -3.07300  34.41900  1.000 37.12886  ? 458  HIS C O   1 
ATOM   3538 C  CB  . HIS C 1 198 ? -30.08600 -0.78800  33.05000  1.000 39.72308  ? 458  HIS C CB  1 
ATOM   3539 C  CG  . HIS C 1 198 ? -29.57900 0.43000   32.34200  1.000 43.23458  ? 458  HIS C CG  1 
ATOM   3540 N  ND1 . HIS C 1 198 ? -28.98700 0.37800   31.09800  1.000 41.92002  ? 458  HIS C ND1 1 
ATOM   3541 C  CD2 . HIS C 1 198 ? -29.57600 1.73500   32.70500  1.000 43.26354  ? 458  HIS C CD2 1 
ATOM   3542 C  CE1 . HIS C 1 198 ? -28.64100 1.59700   30.72600  1.000 47.69079  ? 458  HIS C CE1 1 
ATOM   3543 N  NE2 . HIS C 1 198 ? -28.98700 2.43900   31.68300  1.000 47.17302  ? 458  HIS C NE2 1 
ATOM   3544 N  N   . ARG C 1 199 ? -28.69400 -3.91300  34.55000  1.000 35.57894  ? 459  ARG C N   1 
ATOM   3545 C  CA  . ARG C 1 199 ? -29.09400 -5.22100  35.05900  1.000 34.46088  ? 459  ARG C CA  1 
ATOM   3546 C  C   . ARG C 1 199 ? -28.49500 -5.49800  36.43600  1.000 38.97427  ? 459  ARG C C   1 
ATOM   3547 O  O   . ARG C 1 199 ? -28.22000 -6.64800  36.78400  1.000 34.18385  ? 459  ARG C O   1 
ATOM   3548 C  CB  . ARG C 1 199 ? -28.69100 -6.31500  34.07100  1.000 33.03402  ? 459  ARG C CB  1 
ATOM   3549 C  CG  . ARG C 1 199 ? -29.40100 -6.22900  32.72800  1.000 32.88412  ? 459  ARG C CG  1 
ATOM   3550 C  CD  . ARG C 1 199 ? -30.73200 -6.96100  32.76100  1.000 32.98157  ? 459  ARG C CD  1 
ATOM   3551 N  NE  . ARG C 1 199 ? -30.55300 -8.40900  32.73400  1.000 32.26564  ? 459  ARG C NE  1 
ATOM   3552 C  CZ  . ARG C 1 199 ? -31.52100 -9.29000  32.94400  1.000 32.65528  ? 459  ARG C CZ  1 
ATOM   3553 N  NH1 . ARG C 1 199 ? -32.75800 -8.91000  33.21300  1.000 36.54937  ? 459  ARG C NH1 1 
ATOM   3554 N  NH2 . ARG C 1 199 ? -31.23800 -10.58800 32.89100  1.000 34.92448  ? 459  ARG C NH2 1 
ATOM   3555 N  N   . GLN C 1 200 ? -28.30300 -4.45000  37.23800  1.000 36.84482  ? 460  GLN C N   1 
ATOM   3556 C  CA  . GLN C 1 200 ? -27.58900 -4.61200  38.50000  1.000 37.31521  ? 460  GLN C CA  1 
ATOM   3557 C  C   . GLN C 1 200 ? -28.31100 -5.57500  39.43600  1.000 37.25701  ? 460  GLN C C   1 
ATOM   3558 O  O   . GLN C 1 200 ? -27.67000 -6.37800  40.12500  1.000 38.50722  ? 460  GLN C O   1 
ATOM   3559 C  CB  . GLN C 1 200 ? -27.40400 -3.25300  39.17700  1.000 40.03717  ? 460  GLN C CB  1 
ATOM   3560 C  CG  . GLN C 1 200 ? -26.51300 -2.28200  38.41300  1.000 41.21852  ? 460  GLN C CG  1 
ATOM   3561 C  CD  . GLN C 1 200 ? -27.28200 -1.42100  37.42900  1.000 44.03139  ? 460  GLN C CD  1 
ATOM   3562 O  OE1 . GLN C 1 200 ? -28.39800 -1.75600  37.03100  1.000 45.89816  ? 460  GLN C OE1 1 
ATOM   3563 N  NE2 . GLN C 1 200 ? -26.68900 -0.30000  37.03600  1.000 43.47784  ? 460  GLN C NE2 1 
ATOM   3564 N  N   . SER C 1 201 ? -29.64100 -5.52100  39.46900  1.000 37.05479  ? 461  SER C N   1 
ATOM   3565 C  CA  . SER C 1 201 ? -30.42100 -6.19900  40.49700  1.000 37.31663  ? 461  SER C CA  1 
ATOM   3566 C  C   . SER C 1 201 ? -30.74700 -7.65000  40.16100  1.000 39.71178  ? 461  SER C C   1 
ATOM   3567 O  O   . SER C 1 201 ? -31.52700 -8.27500  40.88700  1.000 42.96305  ? 461  SER C O   1 
ATOM   3568 C  CB  . SER C 1 201 ? -31.72200 -5.43600  40.74900  1.000 39.38610  ? 461  SER C CB  1 
ATOM   3569 O  OG  . SER C 1 201 ? -32.60900 -5.57900  39.65500  1.000 48.37935  ? 461  SER C OG  1 
ATOM   3570 N  N   . ILE C 1 202 ? -30.17100 -8.20900  39.09300  1.000 35.27892  ? 462  ILE C N   1 
ATOM   3571 C  CA  . ILE C 1 202 ? -30.51400 -9.58200  38.73300  1.000 37.34873  ? 462  ILE C CA  1 
ATOM   3572 C  C   . ILE C 1 202 ? -29.96000 -10.56800 39.75300  1.000 32.91157  ? 462  ILE C C   1 
ATOM   3573 O  O   . ILE C 1 202 ? -30.54100 -11.63800 39.96800  1.000 34.93739  ? 462  ILE C O   1 
ATOM   3574 C  CB  . ILE C 1 202 ? -30.02000 -9.91400  37.31200  1.000 38.15123  ? 462  ILE C CB  1 
ATOM   3575 C  CG1 . ILE C 1 202 ? -28.48900 -9.91300  37.25000  1.000 32.56846  ? 462  ILE C CG1 1 
ATOM   3576 C  CG2 . ILE C 1 202 ? -30.60200 -8.92600  36.31000  1.000 39.97386  ? 462  ILE C CG2 1 
ATOM   3577 C  CD1 . ILE C 1 202 ? -27.93400 -10.35000 35.90900  1.000 31.11331  ? 462  ILE C CD1 1 
ATOM   3578 N  N   . LEU C 1 203 ? -28.84100 -10.23700 40.39300  1.000 37.71951  ? 463  LEU C N   1 
ATOM   3579 C  CA  . LEU C 1 203 ? -28.19100 -11.13200 41.34200  1.000 36.68031  ? 463  LEU C CA  1 
ATOM   3580 C  C   . LEU C 1 203 ? -28.75200 -11.00800 42.75100  1.000 34.87929  ? 463  LEU C C   1 
ATOM   3581 O  O   . LEU C 1 203 ? -28.20500 -11.61600 43.67700  1.000 33.75500  ? 463  LEU C O   1 
ATOM   3582 C  CB  . LEU C 1 203 ? -26.68400 -10.86400 41.36900  1.000 32.53991  ? 463  LEU C CB  1 
ATOM   3583 C  CG  . LEU C 1 203 ? -25.96900 -10.87200 40.01800  1.000 32.13662  ? 463  LEU C CG  1 
ATOM   3584 C  CD1 . LEU C 1 203 ? -24.48500 -10.59900 40.21100  1.000 35.34142  ? 463  LEU C CD1 1 
ATOM   3585 C  CD2 . LEU C 1 203 ? -26.18100 -12.18900 39.28600  1.000 31.25563  ? 463  LEU C CD2 1 
ATOM   3586 N  N   . ALA C 1 204 ? -29.82700 -10.24100 42.93500  1.000 34.38893  ? 464  ALA C N   1 
ATOM   3587 C  CA  . ALA C 1 204 ? -30.35500 -10.00600 44.27400  1.000 39.66035  ? 464  ALA C CA  1 
ATOM   3588 C  C   . ALA C 1 204 ? -31.12500 -11.21400 44.79400  1.000 44.75228  ? 464  ALA C C   1 
ATOM   3589 O  O   . ALA C 1 204 ? -30.92300 -11.64200 45.93600  1.000 46.32360  ? 464  ALA C O   1 
ATOM   3590 C  CB  . ALA C 1 204 ? -31.24900 -8.76600  44.27300  1.000 37.85410  ? 464  ALA C CB  1 
ATOM   3591 N  N   . LYS C 1 205 ? -32.00800 -11.77500 43.97300  1.000 43.66539  ? 465  LYS C N   1 
ATOM   3592 C  CA  . LYS C 1 205 ? -32.89000 -12.86400 44.38600  1.000 42.30732  ? 465  LYS C CA  1 
ATOM   3593 C  C   . LYS C 1 205 ? -32.53500 -14.13500 43.62100  1.000 41.81813  ? 465  LYS C C   1 
ATOM   3594 O  O   . LYS C 1 205 ? -33.31700 -14.64800 42.81900  1.000 43.94777  ? 465  LYS C O   1 
ATOM   3595 C  CB  . LYS C 1 205 ? -34.35500 -12.46700 44.16300  1.000 48.46482  ? 465  LYS C CB  1 
ATOM   3596 C  CG  . LYS C 1 205 ? -34.82100 -11.31200 45.03400  1.000 56.96732  ? 465  LYS C CG  1 
ATOM   3597 C  CD  . LYS C 1 205 ? -36.18800 -10.80800 44.60600  1.000 66.77082  ? 465  LYS C CD  1 
ATOM   3598 C  CE  . LYS C 1 205 ? -36.64700 -9.64600  45.47200  1.000 74.17711  ? 465  LYS C CE  1 
ATOM   3599 N  NZ  . LYS C 1 205 ? -37.90700 -9.03300  44.96500  1.000 73.58399  ? 465  LYS C NZ  1 
ATOM   3600 N  N   . LEU C 1 206 ? -31.33600 -14.65300 43.88400  1.000 37.72579  ? 466  LEU C N   1 
ATOM   3601 C  CA  . LEU C 1 206 ? -30.99900 -15.91700 43.24100  1.000 39.47158  ? 466  LEU C CA  1 
ATOM   3602 C  C   . LEU C 1 206 ? -31.42300 -17.08600 44.12600  1.000 38.46278  ? 466  LEU C C   1 
ATOM   3603 O  O   . LEU C 1 206 ? -31.21200 -17.05000 45.34100  1.000 38.11904  ? 466  LEU C O   1 
ATOM   3604 C  CB  . LEU C 1 206 ? -29.50000 -16.01500 42.97100  1.000 35.57588  ? 466  LEU C CB  1 
ATOM   3605 C  CG  . LEU C 1 206 ? -28.91600 -15.12800 41.86900  1.000 35.02291  ? 466  LEU C CG  1 
ATOM   3606 C  CD1 . LEU C 1 206 ? -27.45300 -15.47000 41.65600  1.000 30.75838  ? 466  LEU C CD1 1 
ATOM   3607 C  CD2 . LEU C 1 206 ? -29.68700 -15.27300 40.57400  1.000 31.26695  ? 466  LEU C CD2 1 
ATOM   3608 N  N   . PRO C 1 207 ? -32.01700 -18.13400 43.56400  1.000 38.88835  ? 467  PRO C N   1 
ATOM   3609 C  CA  . PRO C 1 207 ? -32.35500 -19.30500 44.37100  1.000 34.45127  ? 467  PRO C CA  1 
ATOM   3610 C  C   . PRO C 1 207 ? -31.09800 -20.02500 44.82400  1.000 33.49281  ? 467  PRO C C   1 
ATOM   3611 O  O   . PRO C 1 207 ? -30.12600 -20.13000 44.06100  1.000 32.80703  ? 467  PRO C O   1 
ATOM   3612 C  CB  . PRO C 1 207 ? -33.18400 -20.17000 43.41100  1.000 35.90308  ? 467  PRO C CB  1 
ATOM   3613 C  CG  . PRO C 1 207 ? -32.72400 -19.76800 42.06000  1.000 35.27612  ? 467  PRO C CG  1 
ATOM   3614 C  CD  . PRO C 1 207 ? -32.41700 -18.30700 42.15500  1.000 34.14656  ? 467  PRO C CD  1 
ATOM   3615 N  N   . PRO C 1 208 ? -31.06700 -20.52400 46.06000  1.000 33.71083  ? 468  PRO C N   1 
ATOM   3616 C  CA  . PRO C 1 208 ? -29.86700 -21.22300 46.53600  1.000 33.10078  ? 468  PRO C CA  1 
ATOM   3617 C  C   . PRO C 1 208 ? -29.61400 -22.49600 45.74300  1.000 33.69890  ? 468  PRO C C   1 
ATOM   3618 O  O   . PRO C 1 208 ? -30.54200 -23.23600 45.40800  1.000 34.99464  ? 468  PRO C O   1 
ATOM   3619 C  CB  . PRO C 1 208 ? -30.18800 -21.52200 48.00400  1.000 35.98614  ? 468  PRO C CB  1 
ATOM   3620 C  CG  . PRO C 1 208 ? -31.68100 -21.51100 48.07800  1.000 34.88390  ? 468  PRO C CG  1 
ATOM   3621 C  CD  . PRO C 1 208 ? -32.12700 -20.48700 47.08300  1.000 34.85875  ? 468  PRO C CD  1 
ATOM   3622 N  N   . ALA C 1 209 ? -28.33700 -22.74500 45.44300  1.000 33.29622  ? 469  ALA C N   1 
ATOM   3623 C  CA  . ALA C 1 209 ? -27.93400 -23.89400 44.64500  1.000 34.35172  ? 469  ALA C CA  1 
ATOM   3624 C  C   . ALA C 1 209 ? -27.01700 -24.86800 45.37200  1.000 34.87042  ? 469  ALA C C   1 
ATOM   3625 O  O   . ALA C 1 209 ? -26.75100 -25.95000 44.83500  1.000 36.31023  ? 469  ALA C O   1 
ATOM   3626 C  CB  . ALA C 1 209 ? -27.22200 -23.43100 43.36500  1.000 34.22583  ? 469  ALA C CB  1 
ATOM   3627 N  N   . GLY C 1 210 ? -26.53200 -24.52800 46.56600  1.000 30.72840  ? 470  GLY C N   1 
ATOM   3628 C  CA  . GLY C 1 210 ? -25.51000 -25.35000 47.19600  1.000 35.00952  ? 470  GLY C CA  1 
ATOM   3629 C  C   . GLY C 1 210 ? -25.98000 -26.76300 47.48600  1.000 28.76109  ? 470  GLY C C   1 
ATOM   3630 O  O   . GLY C 1 210 ? -25.29900 -27.73700 47.15500  1.000 30.17771  ? 470  GLY C O   1 
ATOM   3631 N  N   . LYS C 1 211 ? -27.14400 -26.89500 48.12300  1.000 29.22588  ? 471  LYS C N   1 
ATOM   3632 C  CA  . LYS C 1 211 ? -27.62800 -28.21400 48.51900  1.000 30.26417  ? 471  LYS C CA  1 
ATOM   3633 C  C   . LYS C 1 211 ? -27.81100 -29.11800 47.30600  1.000 32.33719  ? 471  LYS C C   1 
ATOM   3634 O  O   . LYS C 1 211 ? -27.40300 -30.28800 47.31600  1.000 31.47611  ? 471  LYS C O   1 
ATOM   3635 C  CB  . LYS C 1 211 ? -28.94300 -28.07700 49.28700  1.000 35.59967  ? 471  LYS C CB  1 
ATOM   3636 C  CG  . LYS C 1 211 ? -29.38400 -29.35400 49.98800  1.000 48.59552  ? 471  LYS C CG  1 
ATOM   3637 C  CD  . LYS C 1 211 ? -30.78800 -29.22700 50.56300  1.000 60.97604  ? 471  LYS C CD  1 
ATOM   3638 C  CE  . LYS C 1 211 ? -31.16200 -30.44600 51.39600  1.000 68.91834  ? 471  LYS C CE  1 
ATOM   3639 N  NZ  . LYS C 1 211 ? -32.57800 -30.40200 51.85700  1.000 80.74679  ? 471  LYS C NZ  1 
ATOM   3640 N  N   . LEU C 1 212 ? -28.42700 -28.58800 46.24700  1.000 28.08797  ? 472  LEU C N   1 
ATOM   3641 C  CA  . LEU C 1 212 ? -28.71000 -29.39500 45.06600  1.000 29.68882  ? 472  LEU C CA  1 
ATOM   3642 C  C   . LEU C 1 212 ? -27.42400 -29.83600 44.38000  1.000 29.01717  ? 472  LEU C C   1 
ATOM   3643 O  O   . LEU C 1 212 ? -27.28700 -31.00200 43.98500  1.000 26.16994  ? 472  LEU C O   1 
ATOM   3644 C  CB  . LEU C 1 212 ? -29.59000 -28.60500 44.09800  1.000 27.47201  ? 472  LEU C CB  1 
ATOM   3645 C  CG  . LEU C 1 212 ? -30.84800 -27.97800 44.70100  1.000 36.34564  ? 472  LEU C CG  1 
ATOM   3646 C  CD1 . LEU C 1 212 ? -31.60400 -27.17700 43.64600  1.000 28.58213  ? 472  LEU C CD1 1 
ATOM   3647 C  CD2 . LEU C 1 212 ? -31.74100 -29.04200 45.31400  1.000 33.85813  ? 472  LEU C CD2 1 
ATOM   3648 N  N   . ALA C 1 213 ? -26.47800 -28.91000 44.20200  1.000 24.22705  ? 473  ALA C N   1 
ATOM   3649 C  CA  . ALA C 1 213 ? -25.20400 -29.27900 43.59400  1.000 25.89270  ? 473  ALA C CA  1 
ATOM   3650 C  C   . ALA C 1 213 ? -24.49000 -30.32700 44.43500  1.000 28.42148  ? 473  ALA C C   1 
ATOM   3651 O  O   . ALA C 1 213 ? -23.91100 -31.28000 43.89600  1.000 30.94631  ? 473  ALA C O   1 
ATOM   3652 C  CB  . ALA C 1 213 ? -24.32600 -28.04300 43.41500  1.000 23.92732  ? 473  ALA C CB  1 
ATOM   3653 N  N   . SER C 1 214 ? -24.52500 -30.16900 45.76000  1.000 25.56980  ? 474  SER C N   1 
ATOM   3654 C  CA  . SER C 1 214 ? -23.93600 -31.17100 46.63900  1.000 26.02272  ? 474  SER C CA  1 
ATOM   3655 C  C   . SER C 1 214 ? -24.54700 -32.54500 46.38700  1.000 26.09697  ? 474  SER C C   1 
ATOM   3656 O  O   . SER C 1 214 ? -23.82500 -33.53300 46.21900  1.000 27.85955  ? 474  SER C O   1 
ATOM   3657 C  CB  . SER C 1 214 ? -24.12100 -30.75300 48.09700  1.000 29.32693  ? 474  SER C CB  1 
ATOM   3658 O  OG  . SER C 1 214 ? -23.59100 -31.73100 48.97800  1.000 34.28220  ? 474  SER C OG  1 
ATOM   3659 N  N   . LEU C 1 215 ? -25.88200 -32.62500 46.35000  1.000 28.27919  ? 475  LEU C N   1 
ATOM   3660 C  CA  . LEU C 1 215 ? -26.53900 -33.92000 46.16600  1.000 27.13438  ? 475  LEU C CA  1 
ATOM   3661 C  C   . LEU C 1 215 ? -26.20900 -34.52600 44.80500  1.000 26.28946  ? 475  LEU C C   1 
ATOM   3662 O  O   . LEU C 1 215 ? -25.99600 -35.74100 44.69000  1.000 27.88575  ? 475  LEU C O   1 
ATOM   3663 C  CB  . LEU C 1 215 ? -28.05300 -33.77800 46.32300  1.000 23.13253  ? 475  LEU C CB  1 
ATOM   3664 C  CG  . LEU C 1 215 ? -28.57900 -33.30100 47.67900  1.000 27.96847  ? 475  LEU C CG  1 
ATOM   3665 C  CD1 . LEU C 1 215 ? -30.10200 -33.29000 47.68600  1.000 26.54853  ? 475  LEU C CD1 1 
ATOM   3666 C  CD2 . LEU C 1 215 ? -28.04200 -34.16000 48.81300  1.000 35.11457  ? 475  LEU C CD2 1 
ATOM   3667 N  N   . CYS C 1 216 ? -26.18500 -33.70200 43.75600  1.000 25.74926  ? 476  CYS C N   1 
ATOM   3668 C  CA  . CYS C 1 216 ? -25.81200 -34.20800 42.43900  1.000 28.85245  ? 476  CYS C CA  1 
ATOM   3669 C  C   . CYS C 1 216 ? -24.40500 -34.79000 42.46600  1.000 24.84678  ? 476  CYS C C   1 
ATOM   3670 O  O   . CYS C 1 216 ? -24.15700 -35.88400 41.93800  1.000 25.41709  ? 476  CYS C O   1 
ATOM   3671 C  CB  . CYS C 1 216 ? -25.91600 -33.09500 41.39200  1.000 26.69425  ? 476  CYS C CB  1 
ATOM   3672 S  SG  . CYS C 1 216 ? -27.61100 -32.61000 40.97900  1.000 37.25669  ? 476  CYS C SG  1 
ATOM   3673 N  N   . SER C 1 217 ? -23.46500 -34.06500 43.07700  1.000 24.37232  ? 477  SER C N   1 
ATOM   3674 C  CA  . SER C 1 217 ? -22.10500 -34.57700 43.19700  1.000 26.80443  ? 477  SER C CA  1 
ATOM   3675 C  C   . SER C 1 217 ? -22.08600 -35.89800 43.95400  1.000 22.30804  ? 477  SER C C   1 
ATOM   3676 O  O   . SER C 1 217 ? -21.35300 -36.82500 43.58700  1.000 20.99482  ? 477  SER C O   1 
ATOM   3677 C  CB  . SER C 1 217 ? -21.22000 -33.54700 43.89500  1.000 24.42076  ? 477  SER C CB  1 
ATOM   3678 O  OG  . SER C 1 217 ? -21.18200 -32.33600 43.16300  1.000 33.86268  ? 477  SER C OG  1 
ATOM   3679 N  N   . GLN C 1 218 ? -22.88500 -35.99800 45.01800  1.000 24.14310  ? 478  GLN C N   1 
ATOM   3680 C  CA  . GLN C 1 218 ? -22.89400 -37.21500 45.82200  1.000 23.97783  ? 478  GLN C CA  1 
ATOM   3681 C  C   . GLN C 1 218 ? -23.39100 -38.40000 45.00900  1.000 27.29385  ? 478  GLN C C   1 
ATOM   3682 O  O   . GLN C 1 218 ? -22.84600 -39.50400 45.11500  1.000 23.47896  ? 478  GLN C O   1 
ATOM   3683 C  CB  . GLN C 1 218 ? -23.76000 -37.02000 47.06800  1.000 23.80191  ? 478  GLN C CB  1 
ATOM   3684 C  CG  . GLN C 1 218 ? -23.18700 -36.02700 48.07800  1.000 24.32937  ? 478  GLN C CG  1 
ATOM   3685 C  CD  . GLN C 1 218 ? -24.12900 -35.76000 49.24000  1.000 35.87829  ? 478  GLN C CD  1 
ATOM   3686 O  OE1 . GLN C 1 218 ? -24.95200 -36.60500 49.59600  1.000 41.91483  ? 478  GLN C OE1 1 
ATOM   3687 N  NE2 . GLN C 1 218 ? -24.01200 -34.57900 49.83600  1.000 39.87180  ? 478  GLN C NE2 1 
ATOM   3688 N  N   . HIS C 1 219 ? -24.41700 -38.18900 44.17900  1.000 22.95273  ? 479  HIS C N   1 
ATOM   3689 C  CA  . HIS C 1 219 ? -24.91400 -39.28600 43.35200  1.000 23.54599  ? 479  HIS C CA  1 
ATOM   3690 C  C   . HIS C 1 219 ? -23.89600 -39.68100 42.28900  1.000 26.91075  ? 479  HIS C C   1 
ATOM   3691 O  O   . HIS C 1 219 ? -23.71000 -40.87400 42.00900  1.000 26.74975  ? 479  HIS C O   1 
ATOM   3692 C  CB  . HIS C 1 219 ? -26.24800 -38.90700 42.70800  1.000 26.31995  ? 479  HIS C CB  1 
ATOM   3693 C  CG  . HIS C 1 219 ? -27.43500 -39.18900 43.57600  1.000 23.56661  ? 479  HIS C CG  1 
ATOM   3694 N  ND1 . HIS C 1 219 ? -28.17700 -38.19200 44.17000  1.000 28.66225  ? 479  HIS C ND1 1 
ATOM   3695 C  CD2 . HIS C 1 219 ? -27.99900 -40.35700 43.96200  1.000 24.85540  ? 479  HIS C CD2 1 
ATOM   3696 C  CE1 . HIS C 1 219 ? -29.15300 -38.73300 44.87700  1.000 30.16731  ? 479  HIS C CE1 1 
ATOM   3697 N  NE2 . HIS C 1 219 ? -29.06600 -40.04600 44.76800  1.000 25.68904  ? 479  HIS C NE2 1 
ATOM   3698 N  N   . VAL C 1 220 ? -23.22800 -38.69800 41.68000  1.000 25.67623  ? 480  VAL C N   1 
ATOM   3699 C  CA  . VAL C 1 220 ? -22.18200 -39.01700 40.71000  1.000 24.64909  ? 480  VAL C CA  1 
ATOM   3700 C  C   . VAL C 1 220 ? -21.10900 -39.87800 41.36500  1.000 24.91580  ? 480  VAL C C   1 
ATOM   3701 O  O   . VAL C 1 220 ? -20.66100 -40.88900 40.80300  1.000 25.06902  ? 480  VAL C O   1 
ATOM   3702 C  CB  . VAL C 1 220 ? -21.58100 -37.72900 40.12000  1.000 24.74264  ? 480  VAL C CB  1 
ATOM   3703 C  CG1 . VAL C 1 220 ? -20.40400 -38.05900 39.20800  1.000 28.29952  ? 480  VAL C CG1 1 
ATOM   3704 C  CG2 . VAL C 1 220 ? -22.63700 -36.95100 39.36400  1.000 25.47036  ? 480  VAL C CG2 1 
ATOM   3705 N  N   . GLU C 1 221 ? -20.68200 -39.48700 42.56700  1.000 24.98524  ? 481  GLU C N   1 
ATOM   3706 C  CA  . GLU C 1 221 ? -19.67500 -40.26700 43.27600  1.000 26.53118  ? 481  GLU C CA  1 
ATOM   3707 C  C   . GLU C 1 221 ? -20.19500 -41.66500 43.59400  1.000 23.56047  ? 481  GLU C C   1 
ATOM   3708 O  O   . GLU C 1 221 ? -19.47300 -42.65400 43.43300  1.000 24.75456  ? 481  GLU C O   1 
ATOM   3709 C  CB  . GLU C 1 221 ? -19.25300 -39.54300 44.55500  1.000 25.47229  ? 481  GLU C CB  1 
ATOM   3710 C  CG  . GLU C 1 221 ? -18.09600 -40.21300 45.28500  1.000 29.06084  ? 481  GLU C CG  1 
ATOM   3711 C  CD  . GLU C 1 221 ? -17.66100 -39.45200 46.52600  1.000 42.17899  ? 481  GLU C CD  1 
ATOM   3712 O  OE1 . GLU C 1 221 ? -18.53600 -38.95900 47.26900  1.000 41.97304  ? 481  GLU C OE1 1 
ATOM   3713 O  OE2 . GLU C 1 221 ? -16.43800 -39.34400 46.75600  1.000 48.47670  ? 481  GLU C OE2 1 
ATOM   3714 N  N   . ARG C 1 222 ? -21.44900 -41.76300 44.04500  1.000 23.15163  ? 482  ARG C N   1 
ATOM   3715 C  CA  . ARG C 1 222 ? -22.04000 -43.06300 44.34100  1.000 25.80013  ? 482  ARG C CA  1 
ATOM   3716 C  C   . ARG C 1 222 ? -21.97700 -43.98100 43.13200  1.000 26.79551  ? 482  ARG C C   1 
ATOM   3717 O  O   . ARG C 1 222 ? -21.65200 -45.16700 43.26000  1.000 29.83648  ? 482  ARG C O   1 
ATOM   3718 C  CB  . ARG C 1 222 ? -23.49100 -42.89000 44.79800  1.000 26.10497  ? 482  ARG C CB  1 
ATOM   3719 C  CG  . ARG C 1 222 ? -24.23100 -44.20500 45.03400  1.000 28.56585  ? 482  ARG C CG  1 
ATOM   3720 C  CD  . ARG C 1 222 ? -25.68600 -43.98000 45.42000  1.000 28.38394  ? 482  ARG C CD  1 
ATOM   3721 N  NE  . ARG C 1 222 ? -26.45800 -43.40100 44.32600  1.000 34.85918  ? 482  ARG C NE  1 
ATOM   3722 C  CZ  . ARG C 1 222 ? -27.06000 -44.09900 43.37100  1.000 30.14596  ? 482  ARG C CZ  1 
ATOM   3723 N  NH1 . ARG C 1 222 ? -27.00900 -45.42200 43.33800  1.000 33.04991  ? 482  ARG C NH1 1 
ATOM   3724 N  NH2 . ARG C 1 222 ? -27.72800 -43.45100 42.42100  1.000 30.26468  ? 482  ARG C NH2 1 
ATOM   3725 N  N   . LEU C 1 223 ? -22.28800 -43.45400 41.94700  1.000 26.93296  ? 483  LEU C N   1 
ATOM   3726 C  CA  . LEU C 1 223 ? -22.25000 -44.29500 40.75400  1.000 27.81317  ? 483  LEU C CA  1 
ATOM   3727 C  C   . LEU C 1 223 ? -20.82200 -44.67800 40.39500  1.000 32.32299  ? 483  LEU C C   1 
ATOM   3728 O  O   . LEU C 1 223 ? -20.56900 -45.80500 39.95200  1.000 29.88954  ? 483  LEU C O   1 
ATOM   3729 C  CB  . LEU C 1 223 ? -22.92700 -43.59600 39.57800  1.000 26.88406  ? 483  LEU C CB  1 
ATOM   3730 C  CG  . LEU C 1 223 ? -24.36000 -44.07900 39.34200  1.000 33.31423  ? 483  LEU C CG  1 
ATOM   3731 C  CD1 . LEU C 1 223 ? -25.30400 -43.49200 40.38300  1.000 28.91697  ? 483  LEU C CD1 1 
ATOM   3732 C  CD2 . LEU C 1 223 ? -24.82100 -43.75000 37.93900  1.000 35.44987  ? 483  LEU C CD2 1 
ATOM   3733 N  N   . GLN C 1 224 ? -19.87100 -43.75900 40.57700  1.000 34.91482  ? 484  GLN C N   1 
ATOM   3734 C  CA  . GLN C 1 224 ? -18.47600 -44.11900 40.34000  1.000 34.40484  ? 484  GLN C CA  1 
ATOM   3735 C  C   . GLN C 1 224 ? -18.02900 -45.24400 41.27000  1.000 35.11507  ? 484  GLN C C   1 
ATOM   3736 O  O   . GLN C 1 224 ? -17.28500 -46.14100 40.85800  1.000 39.60516  ? 484  GLN C O   1 
ATOM   3737 C  CB  . GLN C 1 224 ? -17.57100 -42.90100 40.51400  1.000 32.06308  ? 484  GLN C CB  1 
ATOM   3738 C  CG  . GLN C 1 224 ? -17.74800 -41.83300 39.44800  1.000 36.85167  ? 484  GLN C CG  1 
ATOM   3739 C  CD  . GLN C 1 224 ? -16.81800 -40.65000 39.65100  1.000 40.06423  ? 484  GLN C CD  1 
ATOM   3740 O  OE1 . GLN C 1 224 ? -15.72800 -40.78600 40.21100  1.000 41.19476  ? 484  GLN C OE1 1 
ATOM   3741 N  NE2 . GLN C 1 224 ? -17.24900 -39.47900 39.20300  1.000 37.93166  ? 484  GLN C NE2 1 
ATOM   3742 N  N   . ILE C 1 225 ? -18.48300 -45.22100 42.52600  1.000 29.25619  ? 485  ILE C N   1 
ATOM   3743 C  CA  . ILE C 1 225 ? -17.94000 -46.13600 43.52800  1.000 33.31207  ? 485  ILE C CA  1 
ATOM   3744 C  C   . ILE C 1 225 ? -18.45900 -47.55600 43.33200  1.000 32.49807  ? 485  ILE C C   1 
ATOM   3745 O  O   . ILE C 1 225 ? -17.74200 -48.52700 43.60400  1.000 34.11272  ? 485  ILE C O   1 
ATOM   3746 C  CB  . ILE C 1 225 ? -18.25800 -45.61600 44.94500  1.000 30.00457  ? 485  ILE C CB  1 
ATOM   3747 C  CG1 . ILE C 1 225 ? -17.42000 -44.37000 45.24700  1.000 31.04173  ? 485  ILE C CG1 1 
ATOM   3748 C  CG2 . ILE C 1 225 ? -18.00600 -46.70700 45.98900  1.000 31.88313  ? 485  ILE C CG2 1 
ATOM   3749 C  CD1 . ILE C 1 225 ? -17.81400 -43.64100 46.52100  1.000 32.33004  ? 485  ILE C CD1 1 
ATOM   3750 N  N   . PHE C 1 226 ? -19.70100 -47.71000 42.87300  1.000 32.08785  ? 486  PHE C N   1 
ATOM   3751 C  CA  . PHE C 1 226 ? -20.34700 -49.01300 42.78800  1.000 36.02477  ? 486  PHE C CA  1 
ATOM   3752 C  C   . PHE C 1 226 ? -20.47700 -49.51200 41.35300  1.000 37.20702  ? 486  PHE C C   1 
ATOM   3753 O  O   . PHE C 1 226 ? -21.28100 -50.40900 41.08300  1.000 33.87033  ? 486  PHE C O   1 
ATOM   3754 C  CB  . PHE C 1 226 ? -21.72000 -48.95400 43.45400  1.000 35.37270  ? 486  PHE C CB  1 
ATOM   3755 C  CG  . PHE C 1 226 ? -21.67000 -48.53500 44.88800  1.000 36.83445  ? 486  PHE C CG  1 
ATOM   3756 C  CD1 . PHE C 1 226 ? -21.10000 -49.36000 45.84100  1.000 34.06490  ? 486  PHE C CD1 1 
ATOM   3757 C  CD2 . PHE C 1 226 ? -22.19300 -47.31800 45.28700  1.000 34.55793  ? 486  PHE C CD2 1 
ATOM   3758 C  CE1 . PHE C 1 226 ? -21.05000 -48.97400 47.16700  1.000 34.82562  ? 486  PHE C CE1 1 
ATOM   3759 C  CE2 . PHE C 1 226 ? -22.14700 -46.92900 46.61000  1.000 33.46117  ? 486  PHE C CE2 1 
ATOM   3760 C  CZ  . PHE C 1 226 ? -21.57600 -47.75600 47.55000  1.000 33.21500  ? 486  PHE C CZ  1 
ATOM   3761 N  N   . GLN C 1 227 ? -19.69400 -48.95500 40.42900  1.000 34.31974  ? 487  GLN C N   1 
ATOM   3762 C  CA  . GLN C 1 227 ? -19.77900 -49.38300 39.03800  1.000 35.30198  ? 487  GLN C CA  1 
ATOM   3763 C  C   . GLN C 1 227 ? -19.55500 -50.88300 38.89700  1.000 43.18091  ? 487  GLN C C   1 
ATOM   3764 O  O   . GLN C 1 227 ? -20.12500 -51.51400 37.99900  1.000 42.75345  ? 487  GLN C O   1 
ATOM   3765 C  CB  . GLN C 1 227 ? -18.76100 -48.61200 38.19700  1.000 33.19162  ? 487  GLN C CB  1 
ATOM   3766 C  CG  . GLN C 1 227 ? -17.31200 -48.92100 38.55800  1.000 43.33301  ? 487  GLN C CG  1 
ATOM   3767 C  CD  . GLN C 1 227 ? -16.35000 -47.81900 38.14600  1.000 46.06111  ? 487  GLN C CD  1 
ATOM   3768 O  OE1 . GLN C 1 227 ? -16.54600 -46.64800 38.47800  1.000 34.49908  ? 487  GLN C OE1 1 
ATOM   3769 N  NE2 . GLN C 1 227 ? -15.30100 -48.19100 37.42100  1.000 43.66150  ? 487  GLN C NE2 1 
ATOM   3770 N  N   . HIS C 1 228 ? -18.74500 -51.47500 39.77700  1.000 39.72325  ? 488  HIS C N   1 
ATOM   3771 C  CA  . HIS C 1 228 ? -18.39300 -52.88300 39.65600  1.000 44.95812  ? 488  HIS C CA  1 
ATOM   3772 C  C   . HIS C 1 228 ? -19.48400 -53.82300 40.15100  1.000 42.57268  ? 488  HIS C C   1 
ATOM   3773 O  O   . HIS C 1 228 ? -19.33100 -55.04200 40.02000  1.000 44.83129  ? 488  HIS C O   1 
ATOM   3774 C  CB  . HIS C 1 228 ? -17.09100 -53.15100 40.41100  1.000 43.13531  ? 488  HIS C CB  1 
ATOM   3775 C  CG  . HIS C 1 228 ? -15.89600 -52.49200 39.79300  1.000 45.55613  ? 488  HIS C CG  1 
ATOM   3776 N  ND1 . HIS C 1 228 ? -15.06300 -51.64800 40.49500  1.000 42.95824  ? 488  HIS C ND1 1 
ATOM   3777 C  CD2 . HIS C 1 228 ? -15.39800 -52.55000 38.53500  1.000 44.37574  ? 488  HIS C CD2 1 
ATOM   3778 C  CE1 . HIS C 1 228 ? -14.10300 -51.21600 39.69800  1.000 42.24773  ? 488  HIS C CE1 1 
ATOM   3779 N  NE2 . HIS C 1 228 ? -14.28300 -51.74900 38.50300  1.000 43.92989  ? 488  HIS C NE2 1 
ATOM   3780 N  N   . LEU C 1 229 ? -20.57000 -53.29600 40.71600  1.000 45.02840  ? 489  LEU C N   1 
ATOM   3781 C  CA  . LEU C 1 229 ? -21.72600 -54.10700 41.07300  1.000 45.43530  ? 489  LEU C CA  1 
ATOM   3782 C  C   . LEU C 1 229 ? -22.79500 -54.11900 39.99100  1.000 45.69935  ? 489  LEU C C   1 
ATOM   3783 O  O   . LEU C 1 229 ? -23.77300 -54.86600 40.11700  1.000 47.80062  ? 489  LEU C O   1 
ATOM   3784 C  CB  . LEU C 1 229 ? -22.35100 -53.60100 42.37600  1.000 44.36688  ? 489  LEU C CB  1 
ATOM   3785 C  CG  . LEU C 1 229 ? -21.50600 -53.71600 43.64400  1.000 48.85365  ? 489  LEU C CG  1 
ATOM   3786 C  CD1 . LEU C 1 229 ? -22.21400 -53.01700 44.79200  1.000 44.16656  ? 489  LEU C CD1 1 
ATOM   3787 C  CD2 . LEU C 1 229 ? -21.22800 -55.17400 43.99100  1.000 48.83520  ? 489  LEU C CD2 1 
ATOM   3788 N  N   . HIS C 1 230 ? -22.63800 -53.32200 38.94300  1.000 40.54548  ? 490  HIS C N   1 
ATOM   3789 C  CA  . HIS C 1 230 ? -23.61100 -53.17700 37.87500  1.000 40.95448  ? 490  HIS C CA  1 
ATOM   3790 C  C   . HIS C 1 230 ? -22.93900 -53.45000 36.54100  1.000 42.59125  ? 490  HIS C C   1 
ATOM   3791 O  O   . HIS C 1 230 ? -21.71100 -53.56600 36.46300  1.000 42.94945  ? 490  HIS C O   1 
ATOM   3792 C  CB  . HIS C 1 230 ? -24.21800 -51.76400 37.90100  1.000 45.49229  ? 490  HIS C CB  1 
ATOM   3793 C  CG  . HIS C 1 230 ? -24.59700 -51.29700 39.27200  1.000 37.02589  ? 490  HIS C CG  1 
ATOM   3794 N  ND1 . HIS C 1 230 ? -23.75600 -50.54000 40.05800  1.000 44.83288  ? 490  HIS C ND1 1 
ATOM   3795 C  CD2 . HIS C 1 230 ? -25.72600 -51.47900 39.99700  1.000 37.07723  ? 490  HIS C CD2 1 
ATOM   3796 C  CE1 . HIS C 1 230 ? -24.35100 -50.27300 41.20700  1.000 41.19582  ? 490  HIS C CE1 1 
ATOM   3797 N  NE2 . HIS C 1 230 ? -25.54700 -50.83300 41.19600  1.000 45.08345  ? 490  HIS C NE2 1 
ATOM   3798 N  N   . PRO C 1 231 ? -23.71600 -53.56800 35.46200  1.000 48.40904  ? 491  PRO C N   1 
ATOM   3799 C  CA  . PRO C 1 231 ? -23.13000 -53.95000 34.17100  1.000 52.08289  ? 491  PRO C CA  1 
ATOM   3800 C  C   . PRO C 1 231 ? -22.06400 -52.96700 33.70600  1.000 51.65879  ? 491  PRO C C   1 
ATOM   3801 O  O   . PRO C 1 231 ? -21.96100 -51.83700 34.18600  1.000 50.00020  ? 491  PRO C O   1 
ATOM   3802 C  CB  . PRO C 1 231 ? -24.33500 -53.96000 33.22200  1.000 48.50100  ? 491  PRO C CB  1 
ATOM   3803 C  CG  . PRO C 1 231 ? -25.51000 -54.18500 34.10700  1.000 48.22721  ? 491  PRO C CG  1 
ATOM   3804 C  CD  . PRO C 1 231 ? -25.18400 -53.46500 35.38300  1.000 44.58276  ? 491  PRO C CD  1 
ATOM   3805 N  N   . ILE C 1 232 ? -21.26300 -53.42200 32.74000  1.000 52.24389  ? 492  ILE C N   1 
ATOM   3806 C  CA  . ILE C 1 232 ? -20.12800 -52.63800 32.27100  1.000 62.34416  ? 492  ILE C CA  1 
ATOM   3807 C  C   . ILE C 1 232 ? -20.62100 -51.48100 31.41200  1.000 65.43146  ? 492  ILE C C   1 
ATOM   3808 O  O   . ILE C 1 232 ? -21.55800 -51.62500 30.61500  1.000 68.03480  ? 492  ILE C O   1 
ATOM   3809 C  CB  . ILE C 1 232 ? -19.14700 -53.53100 31.49100  1.000 72.37314  ? 492  ILE C CB  1 
ATOM   3810 C  CG1 . ILE C 1 232 ? -18.74600 -54.74600 32.33600  1.000 70.62797  ? 492  ILE C CG1 1 
ATOM   3811 C  CG2 . ILE C 1 232 ? -17.91100 -52.73200 31.08100  1.000 72.02705  ? 492  ILE C CG2 1 
ATOM   3812 C  CD1 . ILE C 1 232 ? -17.86300 -55.74200 31.61000  1.000 64.59820  ? 492  ILE C CD1 1 
ATOM   3813 N  N   . VAL C 1 233 ? -19.98600 -50.32300 31.57100  1.000 64.97871  ? 493  VAL C N   1 
ATOM   3814 C  CA  . VAL C 1 233 ? -20.34100 -49.13500 30.80500  1.000 63.83974  ? 493  VAL C CA  1 
ATOM   3815 C  C   . VAL C 1 233 ? -19.07400 -48.38800 30.40300  1.000 68.68796  ? 493  VAL C C   1 
ATOM   3816 O  O   . VAL C 1 233 ? -18.62100 -48.47900 29.26100  1.000 68.25023  ? 493  VAL C O   1 
ATOM   3817 C  CB  . VAL C 1 233 ? -21.28600 -48.21800 31.60400  1.000 59.85604  ? 493  VAL C CB  1 
ATOM   3818 C  CG1 . VAL C 1 233 ? -21.66700 -46.99300 30.78200  1.000 60.53687  ? 493  VAL C CG1 1 
ATOM   3819 C  CG2 . VAL C 1 233 ? -22.52900 -48.98100 32.03800  1.000 57.55469  ? 493  VAL C CG2 1 
ATOM   3820 N  N   . THR D 2 1   ? -15.97300 -31.14400 45.85000  1.000 49.21954  ? 2346 THR D N   1 
ATOM   3821 C  CA  . THR D 2 1   ? -16.71000 -31.36400 47.08800  1.000 57.34385  ? 2346 THR D CA  1 
ATOM   3822 C  C   . THR D 2 1   ? -16.58000 -32.81200 47.56100  1.000 57.85905  ? 2346 THR D C   1 
ATOM   3823 O  O   . THR D 2 1   ? -16.78200 -33.10600 48.74000  1.000 64.03208  ? 2346 THR D O   1 
ATOM   3824 C  CB  . THR D 2 1   ? -18.20500 -31.01400 46.92200  1.000 53.90493  ? 2346 THR D CB  1 
ATOM   3825 O  OG1 . THR D 2 1   ? -18.68100 -31.51400 45.66500  1.000 48.47685  ? 2346 THR D OG1 1 
ATOM   3826 C  CG2 . THR D 2 1   ? -18.41700 -29.50700 46.98500  1.000 52.53646  ? 2346 THR D CG2 1 
ATOM   3827 N  N   . ASN D 2 2   ? -16.24500 -33.71400 46.63900  1.000 52.89516  ? 2347 ASN D N   1 
ATOM   3828 C  CA  . ASN D 2 2   ? -16.04100 -35.11600 46.97600  1.000 52.98774  ? 2347 ASN D CA  1 
ATOM   3829 C  C   . ASN D 2 2   ? -14.97500 -35.69500 46.05100  1.000 50.73943  ? 2347 ASN D C   1 
ATOM   3830 O  O   . ASN D 2 2   ? -14.40800 -34.99700 45.20400  1.000 40.87898  ? 2347 ASN D O   1 
ATOM   3831 C  CB  . ASN D 2 2   ? -17.35900 -35.90200 46.89900  1.000 50.42409  ? 2347 ASN D CB  1 
ATOM   3832 C  CG  . ASN D 2 2   ? -17.96400 -35.91700 45.50300  1.000 43.97991  ? 2347 ASN D CG  1 
ATOM   3833 O  OD1 . ASN D 2 2   ? -17.25400 -35.98000 44.49700  1.000 41.26026  ? 2347 ASN D OD1 1 
ATOM   3834 N  ND2 . ASN D 2 2   ? -19.29000 -35.86800 45.43900  1.000 40.37906  ? 2347 ASN D ND2 1 
ATOM   3835 N  N   . MET D 2 3   ? -14.71400 -36.99500 46.21500  1.000 59.23165  ? 2348 MET D N   1 
ATOM   3836 C  CA  . MET D 2 3   ? -13.60700 -37.63600 45.51400  1.000 56.36678  ? 2348 MET D CA  1 
ATOM   3837 C  C   . MET D 2 3   ? -13.94200 -37.96700 44.06300  1.000 49.81656  ? 2348 MET D C   1 
ATOM   3838 O  O   . MET D 2 3   ? -13.04200 -37.98400 43.21600  1.000 46.68569  ? 2348 MET D O   1 
ATOM   3839 C  CB  . MET D 2 3   ? -13.19100 -38.90800 46.25600  1.000 63.91761  ? 2348 MET D CB  1 
ATOM   3840 C  CG  . MET D 2 3   ? -13.21300 -38.77700 47.77500  1.000 71.04771  ? 2348 MET D CG  1 
ATOM   3841 S  SD  . MET D 2 3   ? -12.55200 -37.20600 48.37300  1.000 90.03320  ? 2348 MET D SD  1 
ATOM   3842 C  CE  . MET D 2 3   ? -10.88000 -37.25600 47.73000  1.000 75.59021  ? 2348 MET D CE  1 
ATOM   3843 N  N   . GLY D 2 4   ? -15.21100 -38.23700 43.75100  1.000 42.96072  ? 2349 GLY D N   1 
ATOM   3844 C  CA  . GLY D 2 4   ? -15.57300 -38.50200 42.36600  1.000 40.85295  ? 2349 GLY D CA  1 
ATOM   3845 C  C   . GLY D 2 4   ? -15.41000 -37.27600 41.48600  1.000 37.79670  ? 2349 GLY D C   1 
ATOM   3846 O  O   . GLY D 2 4   ? -14.84200 -37.34900 40.38800  1.000 36.35672  ? 2349 GLY D O   1 
ATOM   3847 N  N   . LEU D 2 5   ? -15.92300 -36.13300 41.95000  1.000 37.24513  ? 2350 LEU D N   1 
ATOM   3848 C  CA  . LEU D 2 5   ? -15.68800 -34.88100 41.24000  1.000 32.53526  ? 2350 LEU D CA  1 
ATOM   3849 C  C   . LEU D 2 5   ? -14.19900 -34.61400 41.09000  1.000 33.22780  ? 2350 LEU D C   1 
ATOM   3850 O  O   . LEU D 2 5   ? -13.75300 -34.14600 40.03900  1.000 29.78819  ? 2350 LEU D O   1 
ATOM   3851 C  CB  . LEU D 2 5   ? -16.35900 -33.71600 41.96900  1.000 33.38534  ? 2350 LEU D CB  1 
ATOM   3852 C  CG  . LEU D 2 5   ? -17.77500 -33.31200 41.55600  1.000 35.31735  ? 2350 LEU D CG  1 
ATOM   3853 C  CD1 . LEU D 2 5   ? -18.26100 -32.17000 42.43600  1.000 39.54370  ? 2350 LEU D CD1 1 
ATOM   3854 C  CD2 . LEU D 2 5   ? -17.83400 -32.90900 40.09000  1.000 32.48584  ? 2350 LEU D CD2 1 
ATOM   3855 N  N   . GLU D 2 6   ? -13.41200 -34.90000 42.13200  1.000 35.64993  ? 2351 GLU D N   1 
ATOM   3856 C  CA  . GLU D 2 6   ? -11.97800 -34.64200 42.05200  1.000 32.87007  ? 2351 GLU D CA  1 
ATOM   3857 C  C   . GLU D 2 6   ? -11.31700 -35.53900 41.01600  1.000 30.90847  ? 2351 GLU D C   1 
ATOM   3858 O  O   . GLU D 2 6   ? -10.40700 -35.10600 40.30700  1.000 34.03302  ? 2351 GLU D O   1 
ATOM   3859 C  CB  . GLU D 2 6   ? -11.32000 -34.82800 43.41900  1.000 35.89843  ? 2351 GLU D CB  1 
ATOM   3860 C  CG  . GLU D 2 6   ? -9.83700  -34.46700 43.42800  1.000 37.09832  ? 2351 GLU D CG  1 
ATOM   3861 C  CD  . GLU D 2 6   ? -9.24900  -34.40300 44.82400  1.000 43.43077  ? 2351 GLU D CD  1 
ATOM   3862 O  OE1 . GLU D 2 6   ? -10.02500 -34.42400 45.80300  1.000 46.57756  ? 2351 GLU D OE1 1 
ATOM   3863 O  OE2 . GLU D 2 6   ? -8.00600  -34.33300 44.94300  1.000 47.24520  ? 2351 GLU D OE2 1 
ATOM   3864 N  N   . ALA D 2 7   ? -11.76300 -36.79000 40.90700  1.000 35.41674  ? 2352 ALA D N   1 
ATOM   3865 C  CA  . ALA D 2 7   ? -11.22800 -37.67400 39.87600  1.000 32.55180  ? 2352 ALA D CA  1 
ATOM   3866 C  C   . ALA D 2 7   ? -11.56400 -37.14800 38.48600  1.000 33.75528  ? 2352 ALA D C   1 
ATOM   3867 O  O   . ALA D 2 7   ? -10.69500 -37.07200 37.60600  1.000 36.92944  ? 2352 ALA D O   1 
ATOM   3868 C  CB  . ALA D 2 7   ? -11.77800 -39.08600 40.07000  1.000 29.64564  ? 2352 ALA D CB  1 
ATOM   3869 N  N   . ILE D 2 8   ? -12.83000 -36.78100 38.27000  1.000 33.28543  ? 2353 ILE D N   1 
ATOM   3870 C  CA  . ILE D 2 8   ? -13.22600 -36.19300 36.98900  1.000 33.31881  ? 2353 ILE D CA  1 
ATOM   3871 C  C   . ILE D 2 8   ? -12.36400 -34.97300 36.67800  1.000 35.28702  ? 2353 ILE D C   1 
ATOM   3872 O  O   . ILE D 2 8   ? -11.85200 -34.81500 35.56200  1.000 34.32923  ? 2353 ILE D O   1 
ATOM   3873 C  CB  . ILE D 2 8   ? -14.72300 -35.83300 37.00200  1.000 28.96252  ? 2353 ILE D CB  1 
ATOM   3874 C  CG1 . ILE D 2 8   ? -15.57500 -37.10000 37.09500  1.000 31.18724  ? 2353 ILE D CG1 1 
ATOM   3875 C  CG2 . ILE D 2 8   ? -15.08500 -35.03800 35.75100  1.000 31.11931  ? 2353 ILE D CG2 1 
ATOM   3876 C  CD1 . ILE D 2 8   ? -17.02200 -36.85000 37.46500  1.000 31.33579  ? 2353 ILE D CD1 1 
ATOM   3877 N  N   . ILE D 2 9   ? -12.18200 -34.09700 37.66900  1.000 37.22131  ? 2354 ILE D N   1 
ATOM   3878 C  CA  . ILE D 2 9   ? -11.48000 -32.83900 37.44500  1.000 32.06156  ? 2354 ILE D CA  1 
ATOM   3879 C  C   . ILE D 2 9   ? -10.00900 -33.09100 37.15000  1.000 35.75715  ? 2354 ILE D C   1 
ATOM   3880 O  O   . ILE D 2 9   ? -9.41900  -32.43700 36.28500  1.000 41.24418  ? 2354 ILE D O   1 
ATOM   3881 C  CB  . ILE D 2 9   ? -11.66300 -31.90800 38.65800  1.000 29.67452  ? 2354 ILE D CB  1 
ATOM   3882 C  CG1 . ILE D 2 9   ? -13.12700 -31.47600 38.77500  1.000 30.13019  ? 2354 ILE D CG1 1 
ATOM   3883 C  CG2 . ILE D 2 9   ? -10.75700 -30.68700 38.53600  1.000 31.03646  ? 2354 ILE D CG2 1 
ATOM   3884 C  CD1 . ILE D 2 9   ? -13.50300 -30.95100 40.13600  1.000 32.58431  ? 2354 ILE D CD1 1 
ATOM   3885 N  N   . ARG D 2 10  ? -9.38600  -34.02400 37.87000  1.000 35.39404  ? 2355 ARG D N   1 
ATOM   3886 C  CA  . ARG D 2 10  ? -7.97800  -34.31800 37.63500  1.000 37.13704  ? 2355 ARG D CA  1 
ATOM   3887 C  C   . ARG D 2 10  ? -7.77300  -34.89700 36.24400  1.000 40.49243  ? 2355 ARG D C   1 
ATOM   3888 O  O   . ARG D 2 10  ? -6.88500  -34.46200 35.49900  1.000 49.17610  ? 2355 ARG D O   1 
ATOM   3889 C  CB  . ARG D 2 10  ? -7.46000  -35.27700 38.70700  1.000 34.89925  ? 2355 ARG D CB  1 
ATOM   3890 C  CG  . ARG D 2 10  ? -7.29000  -34.62600 40.06700  1.000 36.35547  ? 2355 ARG D CG  1 
ATOM   3891 C  CD  . ARG D 2 10  ? -6.83100  -35.62100 41.11300  1.000 43.47284  ? 2355 ARG D CD  1 
ATOM   3892 N  NE  . ARG D 2 10  ? -6.43100  -34.95900 42.34900  1.000 41.92675  ? 2355 ARG D NE  1 
ATOM   3893 C  CZ  . ARG D 2 10  ? -5.24000  -34.41500 42.55600  1.000 48.42284  ? 2355 ARG D CZ  1 
ATOM   3894 N  NH1 . ARG D 2 10  ? -4.30200  -34.42500 41.62200  1.000 48.52864  ? 2355 ARG D NH1 1 
ATOM   3895 N  NH2 . ARG D 2 10  ? -4.98300  -33.84200 43.72900  1.000 46.01112  ? 2355 ARG D NH2 1 
ATOM   3896 N  N   . LYS D 2 11  ? -8.60300  -35.87100 35.86500  1.000 41.57574  ? 2356 LYS D N   1 
ATOM   3897 C  CA  . LYS D 2 11  ? -8.48800  -36.44000 34.52700  1.000 45.79611  ? 2356 LYS D CA  1 
ATOM   3898 C  C   . LYS D 2 11  ? -8.70100  -35.37200 33.45800  1.000 42.91054  ? 2356 LYS D C   1 
ATOM   3899 O  O   . LYS D 2 11  ? -8.00800  -35.36400 32.43500  1.000 45.83337  ? 2356 LYS D O   1 
ATOM   3900 C  CB  . LYS D 2 11  ? -9.48300  -37.58900 34.36200  1.000 41.79603  ? 2356 LYS D CB  1 
ATOM   3901 C  CG  . LYS D 2 11  ? -9.39800  -38.31400 33.02700  1.000 45.75237  ? 2356 LYS D CG  1 
ATOM   3902 C  CD  . LYS D 2 11  ? -10.07100 -39.68100 33.10300  1.000 47.33258  ? 2356 LYS D CD  1 
ATOM   3903 C  CE  . LYS D 2 11  ? -10.23900 -40.30800 31.72600  1.000 48.06708  ? 2356 LYS D CE  1 
ATOM   3904 N  NZ  . LYS D 2 11  ? -8.95500  -40.40200 30.97500  1.000 44.32165  ? 2356 LYS D NZ  1 
ATOM   3905 N  N   . ALA D 2 12  ? -9.64100  -34.45000 33.68400  1.000 42.00313  ? 2357 ALA D N   1 
ATOM   3906 C  CA  . ALA D 2 12  ? -9.91900  -33.42600 32.68100  1.000 41.71283  ? 2357 ALA D CA  1 
ATOM   3907 C  C   . ALA D 2 12  ? -8.76500  -32.43500 32.56900  1.000 47.68568  ? 2357 ALA D C   1 
ATOM   3908 O  O   . ALA D 2 12  ? -8.24100  -32.19800 31.47400  1.000 53.69649  ? 2357 ALA D O   1 
ATOM   3909 C  CB  . ALA D 2 12  ? -11.22400 -32.70700 33.02000  1.000 33.76189  ? 2357 ALA D CB  1 
ATOM   3910 N  N   . LEU D 2 13  ? -8.35900  -31.84000 33.69300  1.000 46.30661  ? 2358 LEU D N   1 
ATOM   3911 C  CA  . LEU D 2 13  ? -7.22400  -30.92300 33.68800  1.000 47.09346  ? 2358 LEU D CA  1 
ATOM   3912 C  C   . LEU D 2 13  ? -5.99300  -31.56400 33.06100  1.000 50.89760  ? 2358 LEU D C   1 
ATOM   3913 O  O   . LEU D 2 13  ? -5.20000  -30.88400 32.39800  1.000 53.84228  ? 2358 LEU D O   1 
ATOM   3914 C  CB  . LEU D 2 13  ? -6.91500  -30.46900 35.11600  1.000 41.64086  ? 2358 LEU D CB  1 
ATOM   3915 C  CG  . LEU D 2 13  ? -7.96600  -29.57700 35.77700  1.000 39.92817  ? 2358 LEU D CG  1 
ATOM   3916 C  CD1 . LEU D 2 13  ? -7.67600  -29.44300 37.25900  1.000 36.86185  ? 2358 LEU D CD1 1 
ATOM   3917 C  CD2 . LEU D 2 13  ? -8.00700  -28.20800 35.11300  1.000 38.45670  ? 2358 LEU D CD2 1 
ATOM   3918 N  N   . MET D 2 14  ? -5.81000  -32.86800 33.26200  1.000 63.71718  ? 2359 MET D N   1 
ATOM   3919 C  CA  . MET D 2 14  ? -4.71700  -33.58400 32.61700  1.000 64.32186  ? 2359 MET D CA  1 
ATOM   3920 C  C   . MET D 2 14  ? -5.04800  -34.00100 31.18600  1.000 64.05321  ? 2359 MET D C   1 
ATOM   3921 O  O   . MET D 2 14  ? -4.31400  -34.81000 30.60900  1.000 64.25262  ? 2359 MET D O   1 
ATOM   3922 C  CB  . MET D 2 14  ? -4.33800  -34.81700 33.44200  1.000 67.96764  ? 2359 MET D CB  1 
ATOM   3923 C  CG  . MET D 2 14  ? -3.68900  -34.48800 34.77900  1.000 70.34202  ? 2359 MET D CG  1 
ATOM   3924 S  SD  . MET D 2 14  ? -3.08400  -35.94800 35.65200  1.000 90.82913  ? 2359 MET D SD  1 
ATOM   3925 C  CE  . MET D 2 14  ? -4.61400  -36.81700 35.99100  1.000 69.18504  ? 2359 MET D CE  1 
ATOM   3926 N  N   . GLY D 2 15  ? -6.12000  -33.47000 30.60400  1.000 60.66204  ? 2360 GLY D N   1 
ATOM   3927 C  CA  . GLY D 2 15  ? -6.50200  -33.80900 29.24500  1.000 56.73159  ? 2360 GLY D CA  1 
ATOM   3928 C  C   . GLY D 2 15  ? -7.35900  -35.05900 29.16400  1.000 58.98768  ? 2360 GLY D C   1 
ATOM   3929 O  O   . GLY D 2 15  ? -7.65000  -35.55800 28.07600  1.000 46.31581  ? 2360 GLY D O   1 
ATOM   3930 N  N   . SER E 1 6   ? 15.90500  1.90700   -4.37200  1.000 74.22331  ? 266  SER E N   1 
ATOM   3931 C  CA  . SER E 1 6   ? 16.30300  0.97500   -3.32300  1.000 70.54326  ? 266  SER E CA  1 
ATOM   3932 C  C   . SER E 1 6   ? 16.04900  1.57100   -1.94300  1.000 68.65207  ? 266  SER E C   1 
ATOM   3933 O  O   . SER E 1 6   ? 15.82500  2.77400   -1.81000  1.000 66.33699  ? 266  SER E O   1 
ATOM   3934 C  CB  . SER E 1 6   ? 17.77900  0.60200   -3.46900  1.000 75.41831  ? 266  SER E CB  1 
ATOM   3935 O  OG  . SER E 1 6   ? 18.60700  1.74800   -3.37200  1.000 68.13075  ? 266  SER E OG  1 
ATOM   3936 N  N   . LEU E 1 7   ? 16.08800  0.71900   -0.91700  1.000 65.48355  ? 267  LEU E N   1 
ATOM   3937 C  CA  . LEU E 1 7   ? 15.86800  1.19000   0.44700   1.000 65.05271  ? 267  LEU E CA  1 
ATOM   3938 C  C   . LEU E 1 7   ? 16.87800  2.26900   0.82300   1.000 62.61288  ? 267  LEU E C   1 
ATOM   3939 O  O   . LEU E 1 7   ? 16.51000  3.33400   1.33800   1.000 62.18484  ? 267  LEU E O   1 
ATOM   3940 C  CB  . LEU E 1 7   ? 15.95100  0.01500   1.42200   1.000 58.27334  ? 267  LEU E CB  1 
ATOM   3941 C  CG  . LEU E 1 7   ? 15.62000  0.33300   2.88300   1.000 62.56356  ? 267  LEU E CG  1 
ATOM   3942 C  CD1 . LEU E 1 7   ? 14.12800  0.58900   3.04900   1.000 54.45692  ? 267  LEU E CD1 1 
ATOM   3943 C  CD2 . LEU E 1 7   ? 16.08600  -0.78700  3.80200   1.000 62.56295  ? 267  LEU E CD2 1 
ATOM   3944 N  N   . THR E 1 8   ? 18.16300  2.00600   0.57600   1.000 61.49156  ? 268  THR E N   1 
ATOM   3945 C  CA  . THR E 1 8   ? 19.19700  2.97100   0.93400   1.000 64.18480  ? 268  THR E CA  1 
ATOM   3946 C  C   . THR E 1 8   ? 18.98800  4.29400   0.20900   1.000 56.27339  ? 268  THR E C   1 
ATOM   3947 O  O   . THR E 1 8   ? 19.24400  5.36400   0.77000   1.000 55.58371  ? 268  THR E O   1 
ATOM   3948 C  CB  . THR E 1 8   ? 20.57900  2.40000   0.61700   1.000 67.21829  ? 268  THR E CB  1 
ATOM   3949 O  OG1 . THR E 1 8   ? 20.66100  2.08900   -0.78000  1.000 69.57206  ? 268  THR E OG1 1 
ATOM   3950 C  CG2 . THR E 1 8   ? 20.83900  1.13900   1.43500   1.000 65.27156  ? 268  THR E CG2 1 
ATOM   3951 N  N   . GLU E 1 9   ? 18.52300  4.24000   -1.04100  1.000 57.52164  ? 269  GLU E N   1 
ATOM   3952 C  CA  . GLU E 1 9   ? 18.27100  5.46400   -1.79600  1.000 58.73372  ? 269  GLU E CA  1 
ATOM   3953 C  C   . GLU E 1 9   ? 17.22200  6.32500   -1.10000  1.000 50.91578  ? 269  GLU E C   1 
ATOM   3954 O  O   . GLU E 1 9   ? 17.38900  7.54300   -0.95200  1.000 48.24307  ? 269  GLU E O   1 
ATOM   3955 C  CB  . GLU E 1 9   ? 17.82700  5.10000   -3.21400  1.000 62.22137  ? 269  GLU E CB  1 
ATOM   3956 C  CG  . GLU E 1 9   ? 17.93100  6.22900   -4.22300  1.000 76.30701  ? 269  GLU E CG  1 
ATOM   3957 C  CD  . GLU E 1 9   ? 17.60600  5.77100   -5.63500  1.000 86.59188  ? 269  GLU E CD  1 
ATOM   3958 O  OE1 . GLU E 1 9   ? 17.22900  4.59100   -5.80800  1.000 89.04476  ? 269  GLU E OE1 1 
ATOM   3959 O  OE2 . GLU E 1 9   ? 17.73200  6.58900   -6.57000  1.000 88.79171  ? 269  GLU E OE2 1 
ATOM   3960 N  N   . ILE E 1 10  ? 16.13500  5.69800   -0.64900  1.000 52.45838  ? 270  ILE E N   1 
ATOM   3961 C  CA  . ILE E 1 10  ? 15.06300  6.43100   0.01500   1.000 46.22321  ? 270  ILE E CA  1 
ATOM   3962 C  C   . ILE E 1 10  ? 15.53500  6.96700   1.36100   1.000 44.40343  ? 270  ILE E C   1 
ATOM   3963 O  O   . ILE E 1 10  ? 15.19500  8.09400   1.75300   1.000 43.02329  ? 270  ILE E O   1 
ATOM   3964 C  CB  . ILE E 1 10  ? 13.83000  5.52100   0.16200   1.000 46.42067  ? 270  ILE E CB  1 
ATOM   3965 C  CG1 . ILE E 1 10  ? 13.40800  4.96600   -1.20300  1.000 50.67867  ? 270  ILE E CG1 1 
ATOM   3966 C  CG2 . ILE E 1 10  ? 12.68500  6.27200   0.79400   1.000 41.35063  ? 270  ILE E CG2 1 
ATOM   3967 C  CD1 . ILE E 1 10  ? 13.17100  6.02500   -2.26800  1.000 48.56596  ? 270  ILE E CD1 1 
ATOM   3968 N  N   . GLU E 1 11  ? 16.31500  6.17200   2.09600   1.000 46.25176  ? 271  GLU E N   1 
ATOM   3969 C  CA  . GLU E 1 11  ? 16.87800  6.65800   3.35200   1.000 43.56972  ? 271  GLU E CA  1 
ATOM   3970 C  C   . GLU E 1 11  ? 17.74100  7.89100   3.11700   1.000 37.55156  ? 271  GLU E C   1 
ATOM   3971 O  O   . GLU E 1 11  ? 17.63500  8.89000   3.84200   1.000 36.22199  ? 271  GLU E O   1 
ATOM   3972 C  CB  . GLU E 1 11  ? 17.69100  5.55100   4.02100   1.000 51.77929  ? 271  GLU E CB  1 
ATOM   3973 C  CG  . GLU E 1 11  ? 16.87000  4.33900   4.42400   1.000 59.87882  ? 271  GLU E CG  1 
ATOM   3974 C  CD  . GLU E 1 11  ? 17.73300  3.18200   4.87900   1.000 59.52009  ? 271  GLU E CD  1 
ATOM   3975 O  OE1 . GLU E 1 11  ? 18.97300  3.33300   4.88800   1.000 59.55593  ? 271  GLU E OE1 1 
ATOM   3976 O  OE2 . GLU E 1 11  ? 17.17100  2.12100   5.22500   1.000 68.45418  ? 271  GLU E OE2 1 
ATOM   3977 N  N   . HIS E 1 12  ? 18.60500  7.83700   2.10000   1.000 37.52401  ? 272  HIS E N   1 
ATOM   3978 C  CA  . HIS E 1 12  ? 19.46500  8.97300   1.79000   1.000 41.86339  ? 272  HIS E CA  1 
ATOM   3979 C  C   . HIS E 1 12  ? 18.64500  10.19800  1.41000   1.000 38.95637  ? 272  HIS E C   1 
ATOM   3980 O  O   . HIS E 1 12  ? 18.99900  11.32300  1.77300   1.000 37.64516  ? 272  HIS E O   1 
ATOM   3981 C  CB  . HIS E 1 12  ? 20.43100  8.61200   0.66100   1.000 43.22361  ? 272  HIS E CB  1 
ATOM   3982 C  CG  . HIS E 1 12  ? 21.50100  7.64500   1.06300   1.000 50.36411  ? 272  HIS E CG  1 
ATOM   3983 N  ND1 . HIS E 1 12  ? 22.20600  6.89400   0.14600   1.000 55.47784  ? 272  HIS E ND1 1 
ATOM   3984 C  CD2 . HIS E 1 12  ? 21.99100  7.31000   2.28000   1.000 52.85556  ? 272  HIS E CD2 1 
ATOM   3985 C  CE1 . HIS E 1 12  ? 23.07900  6.13300   0.78200   1.000 50.52692  ? 272  HIS E CE1 1 
ATOM   3986 N  NE2 . HIS E 1 12  ? 22.97000  6.36700   2.07800   1.000 50.21917  ? 272  HIS E NE2 1 
ATOM   3987 N  N   . LEU E 1 13  ? 17.55300  10.00600  0.66900   1.000 35.83038  ? 273  LEU E N   1 
ATOM   3988 C  CA  . LEU E 1 13  ? 16.71500  11.14600  0.30900   1.000 33.13953  ? 273  LEU E CA  1 
ATOM   3989 C  C   . LEU E 1 13  ? 16.09400  11.78000  1.54900   1.000 34.28147  ? 273  LEU E C   1 
ATOM   3990 O  O   . LEU E 1 13  ? 16.07500  13.01200  1.69200   1.000 31.31894  ? 273  LEU E O   1 
ATOM   3991 C  CB  . LEU E 1 13  ? 15.62900  10.71400  -0.67800  1.000 32.08711  ? 273  LEU E CB  1 
ATOM   3992 C  CG  . LEU E 1 13  ? 14.67400  11.82600  -1.12300  1.000 33.62668  ? 273  LEU E CG  1 
ATOM   3993 C  CD1 . LEU E 1 13  ? 15.43900  13.01000  -1.70500  1.000 31.48062  ? 273  LEU E CD1 1 
ATOM   3994 C  CD2 . LEU E 1 13  ? 13.66800  11.29300  -2.13200  1.000 32.34509  ? 273  LEU E CD2 1 
ATOM   3995 N  N   . VAL E 1 14  ? 15.56300  10.95200  2.45200   1.000 33.49014  ? 274  VAL E N   1 
ATOM   3996 C  CA  . VAL E 1 14  ? 15.01200  11.48200  3.69900   1.000 30.71730  ? 274  VAL E CA  1 
ATOM   3997 C  C   . VAL E 1 14  ? 16.07300  12.28600  4.44100   1.000 33.20546  ? 274  VAL E C   1 
ATOM   3998 O  O   . VAL E 1 14  ? 15.82400  13.40600  4.91200   1.000 31.05602  ? 274  VAL E O   1 
ATOM   3999 C  CB  . VAL E 1 14  ? 14.46100  10.34200  4.57500   1.000 34.04627  ? 274  VAL E CB  1 
ATOM   4000 C  CG1 . VAL E 1 14  ? 14.02500  10.87900  5.93100   1.000 29.46056  ? 274  VAL E CG1 1 
ATOM   4001 C  CG2 . VAL E 1 14  ? 13.30100  9.64300   3.88800   1.000 30.70466  ? 274  VAL E CG2 1 
ATOM   4002 N  N   . GLN E 1 15  ? 17.28000  11.72600  4.55200   1.000 31.76288  ? 275  GLN E N   1 
ATOM   4003 C  CA  . GLN E 1 15  ? 18.32100  12.38600  5.33300   1.000 32.51360  ? 275  GLN E CA  1 
ATOM   4004 C  C   . GLN E 1 15  ? 18.77900  13.67700  4.66800   1.000 29.59534  ? 275  GLN E C   1 
ATOM   4005 O  O   . GLN E 1 15  ? 19.09800  14.65200  5.35600   1.000 28.58323  ? 275  GLN E O   1 
ATOM   4006 C  CB  . GLN E 1 15  ? 19.50200  11.43800  5.54200   1.000 35.85934  ? 275  GLN E CB  1 
ATOM   4007 C  CG  . GLN E 1 15  ? 19.16500  10.20900  6.37600   1.000 35.91888  ? 275  GLN E CG  1 
ATOM   4008 C  CD  . GLN E 1 15  ? 18.57700  10.55800  7.73300   1.000 40.05413  ? 275  GLN E CD  1 
ATOM   4009 O  OE1 . GLN E 1 15  ? 18.74400  11.67400  8.23100   1.000 43.97024  ? 275  GLN E OE1 1 
ATOM   4010 N  NE2 . GLN E 1 15  ? 17.87600  9.60500   8.33500   1.000 40.15874  ? 275  GLN E NE2 1 
ATOM   4011 N  N   . SER E 1 16  ? 18.81000  13.70900  3.33600   1.000 29.03883  ? 276  SER E N   1 
ATOM   4012 C  CA  . SER E 1 16  ? 19.19000  14.92900  2.63500   1.000 29.99269  ? 276  SER E CA  1 
ATOM   4013 C  C   . SER E 1 16  ? 18.14800  16.02300  2.83600   1.000 27.96669  ? 276  SER E C   1 
ATOM   4014 O  O   . SER E 1 16  ? 18.49600  17.18600  3.09100   1.000 31.20201  ? 276  SER E O   1 
ATOM   4015 C  CB  . SER E 1 16  ? 19.38300  14.63000  1.14900   1.000 28.81867  ? 276  SER E CB  1 
ATOM   4016 O  OG  . SER E 1 16  ? 19.80000  15.78200  0.44000   1.000 39.24733  ? 276  SER E OG  1 
ATOM   4017 N  N   . VAL E 1 17  ? 16.86500  15.67200  2.71900   1.000 29.41314  ? 277  VAL E N   1 
ATOM   4018 C  CA  . VAL E 1 17  ? 15.81000  16.65100  2.96400   1.000 26.67868  ? 277  VAL E CA  1 
ATOM   4019 C  C   . VAL E 1 17  ? 15.91300  17.19000  4.38400   1.000 28.76807  ? 277  VAL E C   1 
ATOM   4020 O  O   . VAL E 1 17  ? 15.72400  18.39100  4.62800   1.000 26.88017  ? 277  VAL E O   1 
ATOM   4021 C  CB  . VAL E 1 17  ? 14.42900  16.02700  2.69100   1.000 25.26380  ? 277  VAL E CB  1 
ATOM   4022 C  CG1 . VAL E 1 17  ? 13.31900  16.97300  3.11800   1.000 23.35566  ? 277  VAL E CG1 1 
ATOM   4023 C  CG2 . VAL E 1 17  ? 14.28600  15.68200  1.21800   1.000 28.10058  ? 277  VAL E CG2 1 
ATOM   4024 N  N   . CYS E 1 18  ? 16.23500  16.31600  5.34300   1.000 27.32291  ? 278  CYS E N   1 
ATOM   4025 C  CA  . CYS E 1 18  ? 16.33900  16.75400  6.73200   1.000 23.68701  ? 278  CYS E CA  1 
ATOM   4026 C  C   . CYS E 1 18  ? 17.54500  17.65900  6.94400   1.000 26.72869  ? 278  CYS E C   1 
ATOM   4027 O  O   . CYS E 1 18  ? 17.46900  18.63400  7.69900   1.000 27.01387  ? 278  CYS E O   1 
ATOM   4028 C  CB  . CYS E 1 18  ? 16.41200  15.54400  7.65700   1.000 25.31993  ? 278  CYS E CB  1 
ATOM   4029 S  SG  . CYS E 1 18  ? 14.82600  14.76300  7.91900   1.000 27.73382  ? 278  CYS E SG  1 
ATOM   4030 N  N   . LYS E 1 19  ? 18.67300  17.33800  6.31000   1.000 28.00594  ? 279  LYS E N   1 
ATOM   4031 C  CA  . LYS E 1 19  ? 19.84500  18.20200  6.39700   1.000 26.81411  ? 279  LYS E CA  1 
ATOM   4032 C  C   . LYS E 1 19  ? 19.52500  19.59300  5.86800   1.000 28.64068  ? 279  LYS E C   1 
ATOM   4033 O  O   . LYS E 1 19  ? 19.86300  20.60400  6.49600   1.000 27.74256  ? 279  LYS E O   1 
ATOM   4034 C  CB  . LYS E 1 19  ? 21.00800  17.58100  5.62200   1.000 26.68181  ? 279  LYS E CB  1 
ATOM   4035 C  CG  . LYS E 1 19  ? 22.22700  18.48600  5.48000   1.000 29.67268  ? 279  LYS E CG  1 
ATOM   4036 C  CD  . LYS E 1 19  ? 23.38300  17.74700  4.82800   1.000 35.54555  ? 279  LYS E CD  1 
ATOM   4037 C  CE  . LYS E 1 19  ? 24.60700  18.63500  4.66200   1.000 37.67747  ? 279  LYS E CE  1 
ATOM   4038 N  NZ  . LYS E 1 19  ? 24.39800  19.70000  3.64000   1.000 32.35540  ? 279  LYS E NZ  1 
ATOM   4039 N  N   . SER E 1 20  ? 18.86600  19.65900  4.70900   1.000 26.79013  ? 280  SER E N   1 
ATOM   4040 C  CA  . SER E 1 20  ? 18.47700  20.95200  4.15300   1.000 28.23354  ? 280  SER E CA  1 
ATOM   4041 C  C   . SER E 1 20  ? 17.57100  21.70700  5.11700   1.000 24.87646  ? 280  SER E C   1 
ATOM   4042 O  O   . SER E 1 20  ? 17.78500  22.89600  5.39600   1.000 28.01010  ? 280  SER E O   1 
ATOM   4043 C  CB  . SER E 1 20  ? 17.78400  20.75200  2.80400   1.000 26.89078  ? 280  SER E CB  1 
ATOM   4044 O  OG  . SER E 1 20  ? 18.66300  20.16900  1.85900   1.000 28.30525  ? 280  SER E OG  1 
ATOM   4045 N  N   . TYR E 1 21  ? 16.55100  21.02700  5.64300   1.000 24.75622  ? 281  TYR E N   1 
ATOM   4046 C  CA  . TYR E 1 21  ? 15.64400  21.67200  6.58500   1.000 21.91388  ? 281  TYR E CA  1 
ATOM   4047 C  C   . TYR E 1 21  ? 16.40800  22.25200  7.76500   1.000 26.00690  ? 281  TYR E C   1 
ATOM   4048 O  O   . TYR E 1 21  ? 16.25200  23.43100  8.10200   1.000 26.77612  ? 281  TYR E O   1 
ATOM   4049 C  CB  . TYR E 1 21  ? 14.59400  20.67700  7.07100   1.000 22.68498  ? 281  TYR E CB  1 
ATOM   4050 C  CG  . TYR E 1 21  ? 13.75600  21.21700  8.20200   1.000 24.01431  ? 281  TYR E CG  1 
ATOM   4051 C  CD1 . TYR E 1 21  ? 12.76700  22.15900  7.96800   1.000 25.57256  ? 281  TYR E CD1 1 
ATOM   4052 C  CD2 . TYR E 1 21  ? 13.95500  20.78700  9.50600   1.000 26.41580  ? 281  TYR E CD2 1 
ATOM   4053 C  CE1 . TYR E 1 21  ? 12.00100  22.66000  8.99900   1.000 26.93282  ? 281  TYR E CE1 1 
ATOM   4054 C  CE2 . TYR E 1 21  ? 13.19200  21.28100  10.54300  1.000 25.09731  ? 281  TYR E CE2 1 
ATOM   4055 C  CZ  . TYR E 1 21  ? 12.21800  22.21700  10.28400  1.000 27.23001  ? 281  TYR E CZ  1 
ATOM   4056 O  OH  . TYR E 1 21  ? 11.45500  22.71200  11.31400  1.000 32.24186  ? 281  TYR E OH  1 
ATOM   4057 N  N   . ARG E 1 22  ? 17.24200  21.43200  8.40900   1.000 24.51102  ? 282  ARG E N   1 
ATOM   4058 C  CA  . ARG E 1 22  ? 18.00900  21.91000  9.55300   1.000 25.80851  ? 282  ARG E CA  1 
ATOM   4059 C  C   . ARG E 1 22  ? 18.85800  23.11700  9.17300   1.000 26.70975  ? 282  ARG E C   1 
ATOM   4060 O  O   . ARG E 1 22  ? 18.98600  24.06600  9.95400   1.000 27.67382  ? 282  ARG E O   1 
ATOM   4061 C  CB  . ARG E 1 22  ? 18.88300  20.78000  10.11200  1.000 28.28649  ? 282  ARG E CB  1 
ATOM   4062 C  CG  . ARG E 1 22  ? 18.08200  19.61600  10.70100  1.000 31.94758  ? 282  ARG E CG  1 
ATOM   4063 C  CD  . ARG E 1 22  ? 18.96400  18.58300  11.39700  1.000 42.09679  ? 282  ARG E CD  1 
ATOM   4064 N  NE  . ARG E 1 22  ? 19.05600  17.33100  10.65000  1.000 39.19569  ? 282  ARG E NE  1 
ATOM   4065 C  CZ  . ARG E 1 22  ? 20.11000  16.93600  9.94600   1.000 41.68019  ? 282  ARG E CZ  1 
ATOM   4066 N  NH1 . ARG E 1 22  ? 21.21000  17.67000  9.86600   1.000 45.74088  ? 282  ARG E NH1 1 
ATOM   4067 N  NH2 . ARG E 1 22  ? 20.06200  15.77000  9.30600   1.000 38.60656  ? 282  ARG E NH2 1 
ATOM   4068 N  N   . GLU E 1 23  ? 19.43000  23.11000  7.96700   1.000 29.43093  ? 283  GLU E N   1 
ATOM   4069 C  CA  . GLU E 1 23  ? 20.25000  24.23700  7.54100   1.000 26.47346  ? 283  GLU E CA  1 
ATOM   4070 C  C   . GLU E 1 23  ? 19.43100  25.49800  7.30100   1.000 26.81327  ? 283  GLU E C   1 
ATOM   4071 O  O   . GLU E 1 23  ? 19.99100  26.59600  7.35300   1.000 28.16404  ? 283  GLU E O   1 
ATOM   4072 C  CB  . GLU E 1 23  ? 21.01800  23.88500  6.26700   1.000 26.39193  ? 283  GLU E CB  1 
ATOM   4073 C  CG  . GLU E 1 23  ? 22.11800  22.85700  6.46600   1.000 33.70491  ? 283  GLU E CG  1 
ATOM   4074 C  CD  . GLU E 1 23  ? 22.64500  22.30600  5.15400   1.000 33.85971  ? 283  GLU E CD  1 
ATOM   4075 O  OE1 . GLU E 1 23  ? 22.08100  22.64600  4.09200   1.000 30.81483  ? 283  GLU E OE1 1 
ATOM   4076 O  OE2 . GLU E 1 23  ? 23.62200  21.52900  5.18600   1.000 30.36384  ? 283  GLU E OE2 1 
ATOM   4077 N  N   . THR E 1 24  ? 18.12900  25.37100  7.02700   1.000 27.31917  ? 284  THR E N   1 
ATOM   4078 C  CA  . THR E 1 24  ? 17.29900  26.52800  6.69800   1.000 24.89399  ? 284  THR E CA  1 
ATOM   4079 C  C   . THR E 1 24  ? 16.15300  26.73900  7.68400   1.000 24.71520  ? 284  THR E C   1 
ATOM   4080 O  O   . THR E 1 24  ? 15.20600  27.46800  7.37400   1.000 22.75963  ? 284  THR E O   1 
ATOM   4081 C  CB  . THR E 1 24  ? 16.73900  26.39200  5.28100   1.000 24.34825  ? 284  THR E CB  1 
ATOM   4082 O  OG1 . THR E 1 24  ? 15.91100  25.22500  5.20600   1.000 16.25910  ? 284  THR E OG1 1 
ATOM   4083 C  CG2 . THR E 1 24  ? 17.86700  26.27800  4.27000   1.000 25.20411  ? 284  THR E CG2 1 
ATOM   4084 N  N   . CYS E 1 25  ? 16.21400  26.13200  8.86700   1.000 30.84179  ? 285  CYS E N   1 
ATOM   4085 C  CA  . CYS E 1 25  ? 15.10700  26.21600  9.81300   1.000 30.33989  ? 285  CYS E CA  1 
ATOM   4086 C  C   . CYS E 1 25  ? 15.04600  27.55000  10.55100  1.000 29.85895  ? 285  CYS E C   1 
ATOM   4087 O  O   . CYS E 1 25  ? 14.17300  27.72100  11.40900  1.000 29.61144  ? 285  CYS E O   1 
ATOM   4088 C  CB  . CYS E 1 25  ? 15.19100  25.06900  10.82600  1.000 31.77253  ? 285  CYS E CB  1 
ATOM   4089 S  SG  . CYS E 1 25  ? 16.57300  25.17400  11.98400  1.000 40.07021  ? 285  CYS E SG  1 
ATOM   4090 N  N   . GLN E 1 26  ? 15.94400  28.48900  10.25200  1.000 29.96025  ? 286  GLN E N   1 
ATOM   4091 C  CA  . GLN E 1 26  ? 15.85000  29.84200  10.79200  1.000 31.79604  ? 286  GLN E CA  1 
ATOM   4092 C  C   . GLN E 1 26  ? 16.17600  29.85800  12.28100  1.000 31.43067  ? 286  GLN E C   1 
ATOM   4093 O  O   . GLN E 1 26  ? 17.18700  30.43600  12.69100  1.000 32.38593  ? 286  GLN E O   1 
ATOM   4094 C  CB  . GLN E 1 26  ? 14.45100  30.41400  10.53400  1.000 31.50052  ? 286  GLN E CB  1 
ATOM   4095 C  CG  . GLN E 1 26  ? 14.34300  31.92000  10.67900  1.000 30.90467  ? 286  GLN E CG  1 
ATOM   4096 C  CD  . GLN E 1 26  ? 13.01200  32.45200  10.17600  1.000 31.10491  ? 286  GLN E CD  1 
ATOM   4097 O  OE1 . GLN E 1 26  ? 12.03400  31.71100  10.06800  1.000 41.69094  ? 286  GLN E OE1 1 
ATOM   4098 N  NE2 . GLN E 1 26  ? 12.97200  33.73900  9.85400   1.000 32.57729  ? 286  GLN E NE2 1 
ATOM   4099 N  N   . LEU E 1 27  ? 15.33000  29.22900  13.09400  1.000 30.90437  ? 287  LEU E N   1 
ATOM   4100 C  CA  . LEU E 1 27  ? 15.55300  29.10200  14.52600  1.000 34.09579  ? 287  LEU E CA  1 
ATOM   4101 C  C   . LEU E 1 27  ? 15.60400  27.63000  14.91300  1.000 36.21966  ? 287  LEU E C   1 
ATOM   4102 O  O   . LEU E 1 27  ? 14.81800  26.81800  14.41200  1.000 32.35649  ? 287  LEU E O   1 
ATOM   4103 C  CB  . LEU E 1 27  ? 14.45000  29.80500  15.32400  1.000 35.11097  ? 287  LEU E CB  1 
ATOM   4104 C  CG  . LEU E 1 27  ? 14.26000  31.30400  15.07500  1.000 35.57196  ? 287  LEU E CG  1 
ATOM   4105 C  CD1 . LEU E 1 27  ? 13.28200  31.87500  16.08700  1.000 33.61117  ? 287  LEU E CD1 1 
ATOM   4106 C  CD2 . LEU E 1 27  ? 15.58300  32.05200  15.13400  1.000 43.08168  ? 287  LEU E CD2 1 
ATOM   4107 N  N   . ARG E 1 28  ? 16.53400  27.29000  15.80400  1.000 34.38966  ? 288  ARG E N   1 
ATOM   4108 C  CA  . ARG E 1 28  ? 16.60500  25.93200  16.32500  1.000 35.73156  ? 288  ARG E CA  1 
ATOM   4109 C  C   . ARG E 1 28  ? 15.43100  25.67000  17.26000  1.000 34.98874  ? 288  ARG E C   1 
ATOM   4110 O  O   . ARG E 1 28  ? 14.99500  26.55700  17.99900  1.000 35.95421  ? 288  ARG E O   1 
ATOM   4111 C  CB  . ARG E 1 28  ? 17.91900  25.70400  17.07500  1.000 47.93940  ? 288  ARG E CB  1 
ATOM   4112 C  CG  . ARG E 1 28  ? 19.18000  26.06500  16.30100  1.000 54.85876  ? 288  ARG E CG  1 
ATOM   4113 C  CD  . ARG E 1 28  ? 20.41000  25.44200  16.95600  1.000 65.10335  ? 288  ARG E CD  1 
ATOM   4114 N  NE  . ARG E 1 28  ? 21.65800  26.05900  16.51800  1.000 76.42383  ? 288  ARG E NE  1 
ATOM   4115 C  CZ  . ARG E 1 28  ? 22.28400  27.03900  17.15900  1.000 71.94810  ? 288  ARG E CZ  1 
ATOM   4116 N  NH1 . ARG E 1 28  ? 21.80100  27.55800  18.27700  1.000 66.38427  ? 288  ARG E NH1 1 
ATOM   4117 N  NH2 . ARG E 1 28  ? 23.42600  27.51000  16.66600  1.000 72.11415  ? 288  ARG E NH2 1 
ATOM   4118 N  N   . LEU E 1 29  ? 14.92500  24.43500  17.23500  1.000 35.28597  ? 289  LEU E N   1 
ATOM   4119 C  CA  . LEU E 1 29  ? 13.78700  24.09300  18.08200  1.000 35.06751  ? 289  LEU E CA  1 
ATOM   4120 C  C   . LEU E 1 29  ? 14.17000  24.11400  19.55600  1.000 36.11550  ? 289  LEU E C   1 
ATOM   4121 O  O   . LEU E 1 29  ? 13.36500  24.51700  20.40500  1.000 35.73371  ? 289  LEU E O   1 
ATOM   4122 C  CB  . LEU E 1 29  ? 13.23900  22.72100  17.69300  1.000 35.53374  ? 289  LEU E CB  1 
ATOM   4123 C  CG  . LEU E 1 29  ? 11.98800  22.26500  18.44800  1.000 35.51434  ? 289  LEU E CG  1 
ATOM   4124 C  CD1 . LEU E 1 29  ? 10.80700  23.17900  18.15500  1.000 34.10927  ? 289  LEU E CD1 1 
ATOM   4125 C  CD2 . LEU E 1 29  ? 11.64700  20.82600  18.09700  1.000 36.53558  ? 289  LEU E CD2 1 
ATOM   4126 N  N   . GLU E 1 30  ? 15.39000  23.67800  19.88100  1.000 37.61655  ? 290  GLU E N   1 
ATOM   4127 C  CA  . GLU E 1 30  ? 15.83700  23.70000  21.27100  1.000 38.78791  ? 290  GLU E CA  1 
ATOM   4128 C  C   . GLU E 1 30  ? 15.89600  25.12400  21.80500  1.000 38.36899  ? 290  GLU E C   1 
ATOM   4129 O  O   . GLU E 1 30  ? 15.55000  25.37400  22.96600  1.000 38.62612  ? 290  GLU E O   1 
ATOM   4130 C  CB  . GLU E 1 30  ? 17.20200  23.02200  21.39500  1.000 41.37447  ? 290  GLU E CB  1 
ATOM   4131 C  CG  . GLU E 1 30  ? 17.14600  21.59100  21.93300  1.000 43.35617  ? 290  GLU E CG  1 
ATOM   4132 C  CD  . GLU E 1 30  ? 16.92700  21.53100  23.44000  1.000 49.78246  ? 290  GLU E CD  1 
ATOM   4133 O  OE1 . GLU E 1 30  ? 17.19000  22.54400  24.12400  1.000 49.60368  ? 290  GLU E OE1 1 
ATOM   4134 O  OE2 . GLU E 1 30  ? 16.49300  20.47000  23.94100  1.000 47.57520  ? 290  GLU E OE2 1 
ATOM   4135 N  N   . ASP E 1 31  ? 16.32100  26.07500  20.96900  1.000 43.13212  ? 291  ASP E N   1 
ATOM   4136 C  CA  . ASP E 1 31  ? 16.33000  27.47400  21.38500  1.000 37.71041  ? 291  ASP E CA  1 
ATOM   4137 C  C   . ASP E 1 31  ? 14.92300  27.95900  21.71000  1.000 36.48425  ? 291  ASP E C   1 
ATOM   4138 O  O   . ASP E 1 31  ? 14.71500  28.66200  22.70500  1.000 36.90075  ? 291  ASP E O   1 
ATOM   4139 C  CB  . ASP E 1 31  ? 16.95400  28.34300  20.29400  1.000 37.44744  ? 291  ASP E CB  1 
ATOM   4140 C  CG  . ASP E 1 31  ? 18.41200  28.01200  20.04400  1.000 44.88541  ? 291  ASP E CG  1 
ATOM   4141 O  OD1 . ASP E 1 31  ? 18.94300  27.10700  20.72000  1.000 48.34277  ? 291  ASP E OD1 1 
ATOM   4142 O  OD2 . ASP E 1 31  ? 19.02800  28.65700  19.16900  1.000 54.04203  ? 291  ASP E OD2 1 
ATOM   4143 N  N   . LEU E 1 32  ? 13.94200  27.58900  20.88400  1.000 35.21131  ? 292  LEU E N   1 
ATOM   4144 C  CA  . LEU E 1 32  ? 12.56500  27.99900  21.14000  1.000 34.74538  ? 292  LEU E CA  1 
ATOM   4145 C  C   . LEU E 1 32  ? 12.03800  27.37700  22.42800  1.000 34.98149  ? 292  LEU E C   1 
ATOM   4146 O  O   . LEU E 1 32  ? 11.39200  28.05500  23.23900  1.000 35.05298  ? 292  LEU E O   1 
ATOM   4147 C  CB  . LEU E 1 32  ? 11.68000  27.61800  19.94800  1.000 33.19069  ? 292  LEU E CB  1 
ATOM   4148 C  CG  . LEU E 1 32  ? 12.03100  28.30400  18.62200  1.000 32.38809  ? 292  LEU E CG  1 
ATOM   4149 C  CD1 . LEU E 1 32  ? 11.18100  27.77000  17.47800  1.000 31.43441  ? 292  LEU E CD1 1 
ATOM   4150 C  CD2 . LEU E 1 32  ? 11.87000  29.81500  18.73800  1.000 32.17226  ? 292  LEU E CD2 1 
ATOM   4151 N  N   . LEU E 1 33  ? 12.31600  26.09000  22.64000  1.000 37.98412  ? 293  LEU E N   1 
ATOM   4152 C  CA  . LEU E 1 33  ? 11.85300  25.43000  23.85600  1.000 36.83783  ? 293  LEU E CA  1 
ATOM   4153 C  C   . LEU E 1 33  ? 12.51300  26.01400  25.10000  1.000 37.27298  ? 293  LEU E C   1 
ATOM   4154 O  O   . LEU E 1 33  ? 11.88300  26.07400  26.16000  1.000 39.60990  ? 293  LEU E O   1 
ATOM   4155 C  CB  . LEU E 1 33  ? 12.10900  23.92600  23.75500  1.000 37.06891  ? 293  LEU E CB  1 
ATOM   4156 C  CG  . LEU E 1 33  ? 11.30200  23.24300  22.64600  1.000 38.55074  ? 293  LEU E CG  1 
ATOM   4157 C  CD1 . LEU E 1 33  ? 11.88100  21.88700  22.28000  1.000 37.52301  ? 293  LEU E CD1 1 
ATOM   4158 C  CD2 . LEU E 1 33  ? 9.84500   23.10100  23.06200  1.000 41.96465  ? 293  LEU E CD2 1 
ATOM   4159 N  N   . ARG E 1 34  ? 13.76700  26.45700  24.99300  1.000 37.99467  ? 294  ARG E N   1 
ATOM   4160 C  CA  . ARG E 1 34  ? 14.42300  27.08500  26.13700  1.000 39.18514  ? 294  ARG E CA  1 
ATOM   4161 C  C   . ARG E 1 34  ? 13.88000  28.48900  26.38400  1.000 40.24677  ? 294  ARG E C   1 
ATOM   4162 O  O   . ARG E 1 34  ? 13.68900  28.89300  27.53700  1.000 41.79245  ? 294  ARG E O   1 
ATOM   4163 C  CB  . ARG E 1 34  ? 15.93600  27.12500  25.91400  1.000 40.46880  ? 294  ARG E CB  1 
ATOM   4164 C  CG  . ARG E 1 34  ? 16.60100  25.75600  25.90000  1.000 41.46835  ? 294  ARG E CG  1 
ATOM   4165 C  CD  . ARG E 1 34  ? 18.02700  25.83600  25.37100  1.000 42.78967  ? 294  ARG E CD  1 
ATOM   4166 N  NE  . ARG E 1 34  ? 18.87200  26.69400  26.19400  1.000 44.27069  ? 294  ARG E NE  1 
ATOM   4167 C  CZ  . ARG E 1 34  ? 19.58400  26.27900  27.23400  1.000 46.10918  ? 294  ARG E CZ  1 
ATOM   4168 N  NH1 . ARG E 1 34  ? 19.58400  25.01100  27.61300  1.000 46.71083  ? 294  ARG E NH1 1 
ATOM   4169 N  NH2 . ARG E 1 34  ? 20.31500  27.15900  27.91200  1.000 47.58268  ? 294  ARG E NH2 1 
ATOM   4170 N  N   . GLN E 1 35  ? 13.62100  29.24600  25.31500  1.000 38.03529  ? 295  GLN E N   1 
ATOM   4171 C  CA  . GLN E 1 35  ? 13.07200  30.58800  25.46100  1.000 37.77417  ? 295  GLN E CA  1 
ATOM   4172 C  C   . GLN E 1 35  ? 11.62200  30.57300  25.92600  1.000 37.21928  ? 295  GLN E C   1 
ATOM   4173 O  O   . GLN E 1 35  ? 11.11200  31.61500  26.35000  1.000 37.58665  ? 295  GLN E O   1 
ATOM   4174 C  CB  . GLN E 1 35  ? 13.17300  31.34100  24.13500  1.000 37.13908  ? 295  GLN E CB  1 
ATOM   4175 C  CG  . GLN E 1 35  ? 14.59100  31.55900  23.64200  1.000 40.12083  ? 295  GLN E CG  1 
ATOM   4176 C  CD  . GLN E 1 35  ? 15.24000  32.77200  24.26400  1.000 43.74667  ? 295  GLN E CD  1 
ATOM   4177 O  OE1 . GLN E 1 35  ? 14.99600  33.09500  25.42600  1.000 49.02223  ? 295  GLN E OE1 1 
ATOM   4178 N  NE2 . GLN E 1 35  ? 16.06500  33.46300  23.48500  1.000 50.34918  ? 295  GLN E NE2 1 
ATOM   4179 N  N   . ARG E 1 36  ? 10.94400  29.42300  25.84000  1.000 36.61403  ? 296  ARG E N   1 
ATOM   4180 C  CA  . ARG E 1 36  ? 9.55800   29.34800  26.29800  1.000 36.37835  ? 296  ARG E CA  1 
ATOM   4181 C  C   . ARG E 1 36  ? 9.36000   29.95100  27.68500  1.000 41.70223  ? 296  ARG E C   1 
ATOM   4182 O  O   . ARG E 1 36  ? 8.27300   30.45500  27.98900  1.000 39.47598  ? 296  ARG E O   1 
ATOM   4183 C  CB  . ARG E 1 36  ? 9.07800   27.89800  26.29600  1.000 37.20766  ? 296  ARG E CB  1 
ATOM   4184 C  CG  . ARG E 1 36  ? 8.58200   27.43500  24.94400  1.000 35.22064  ? 296  ARG E CG  1 
ATOM   4185 C  CD  . ARG E 1 36  ? 7.95500   26.05900  25.02000  1.000 41.63146  ? 296  ARG E CD  1 
ATOM   4186 N  NE  . ARG E 1 36  ? 7.36700   25.67000  23.74400  1.000 37.22463  ? 296  ARG E NE  1 
ATOM   4187 C  CZ  . ARG E 1 36  ? 6.63200   24.58200  23.56000  1.000 42.20002  ? 296  ARG E CZ  1 
ATOM   4188 N  NH1 . ARG E 1 36  ? 6.37300   23.74700  24.55400  1.000 43.47423  ? 296  ARG E NH1 1 
ATOM   4189 N  NH2 . ARG E 1 36  ? 6.14300   24.32800  22.34900  1.000 34.61076  ? 296  ARG E NH2 1 
ATOM   4190 N  N   . SER E 1 37  ? 10.38300  29.90700  28.54000  1.000 47.63583  ? 297  SER E N   1 
ATOM   4191 C  CA  . SER E 1 37  ? 10.27800  30.46100  29.88500  1.000 46.79520  ? 297  SER E CA  1 
ATOM   4192 C  C   . SER E 1 37  ? 10.48700  31.97200  29.93300  1.000 47.97682  ? 297  SER E C   1 
ATOM   4193 O  O   . SER E 1 37  ? 10.41300  32.55500  31.02100  1.000 48.74930  ? 297  SER E O   1 
ATOM   4194 C  CB  . SER E 1 37  ? 11.29000  29.78200  30.80900  1.000 47.80051  ? 297  SER E CB  1 
ATOM   4195 O  OG  . SER E 1 37  ? 12.61400  30.00700  30.35800  1.000 48.35207  ? 297  SER E OG  1 
ATOM   4196 N  N   . ASN E 1 38  ? 10.73900  32.61700  28.79700  1.000 39.78006  ? 298  ASN E N   1 
ATOM   4197 C  CA  . ASN E 1 38  ? 11.01700  34.05000  28.73100  1.000 40.06574  ? 298  ASN E CA  1 
ATOM   4198 C  C   . ASN E 1 38  ? 9.79900   34.73200  28.11100  1.000 43.28453  ? 298  ASN E C   1 
ATOM   4199 O  O   . ASN E 1 38  ? 9.67000   34.80100  26.88500  1.000 40.03514  ? 298  ASN E O   1 
ATOM   4200 C  CB  . ASN E 1 38  ? 12.28700  34.30900  27.92700  1.000 39.89549  ? 298  ASN E CB  1 
ATOM   4201 C  CG  . ASN E 1 38  ? 12.74700  35.74400  28.00800  1.000 44.50314  ? 298  ASN E CG  1 
ATOM   4202 O  OD1 . ASN E 1 38  ? 12.26800  36.51900  28.83800  1.000 46.45370  ? 298  ASN E OD1 1 
ATOM   4203 N  ND2 . ASN E 1 38  ? 13.69100  36.10800  27.14900  1.000 43.79465  ? 298  ASN E ND2 1 
ATOM   4204 N  N   . ILE E 1 39  ? 8.91300   35.24400  28.96400  1.000 44.07380  ? 299  ILE E N   1 
ATOM   4205 C  CA  . ILE E 1 39  ? 7.61000   35.75500  28.55400  1.000 40.70375  ? 299  ILE E CA  1 
ATOM   4206 C  C   . ILE E 1 39  ? 7.60800   37.27300  28.67100  1.000 42.11083  ? 299  ILE E C   1 
ATOM   4207 O  O   . ILE E 1 39  ? 8.23100   37.83900  29.57700  1.000 41.30886  ? 299  ILE E O   1 
ATOM   4208 C  CB  . ILE E 1 39  ? 6.48400   35.13300  29.40400  1.000 40.80433  ? 299  ILE E CB  1 
ATOM   4209 C  CG1 . ILE E 1 39  ? 6.51800   33.60700  29.28100  1.000 41.14312  ? 299  ILE E CG1 1 
ATOM   4210 C  CG2 . ILE E 1 39  ? 5.12800   35.67800  28.98000  1.000 40.98812  ? 299  ILE E CG2 1 
ATOM   4211 C  CD1 . ILE E 1 39  ? 5.55000   32.88600  30.19300  1.000 41.05761  ? 299  ILE E CD1 1 
ATOM   4212 N  N   . PHE E 1 40  ? 6.90400   37.92900  27.74800  1.000 45.85696  ? 300  PHE E N   1 
ATOM   4213 C  CA  . PHE E 1 40  ? 6.77500   39.38000  27.79100  1.000 41.52069  ? 300  PHE E CA  1 
ATOM   4214 C  C   . PHE E 1 40  ? 6.01100   39.81200  29.03400  1.000 43.27360  ? 300  PHE E C   1 
ATOM   4215 O  O   . PHE E 1 40  ? 5.06900   39.14500  29.47200  1.000 42.32583  ? 300  PHE E O   1 
ATOM   4216 C  CB  . PHE E 1 40  ? 6.04600   39.89700  26.54600  1.000 41.52467  ? 300  PHE E CB  1 
ATOM   4217 C  CG  . PHE E 1 40  ? 6.90300   39.96200  25.31300  1.000 41.26947  ? 300  PHE E CG  1 
ATOM   4218 C  CD1 . PHE E 1 40  ? 7.92300   40.89200  25.20900  1.000 41.38622  ? 300  PHE E CD1 1 
ATOM   4219 C  CD2 . PHE E 1 40  ? 6.67000   39.11000  24.24500  1.000 40.92519  ? 300  PHE E CD2 1 
ATOM   4220 C  CE1 . PHE E 1 40  ? 8.70700   40.95900  24.07300  1.000 41.16370  ? 300  PHE E CE1 1 
ATOM   4221 C  CE2 . PHE E 1 40  ? 7.45000   39.17200  23.10600  1.000 40.70274  ? 300  PHE E CE2 1 
ATOM   4222 C  CZ  . PHE E 1 40  ? 8.46900   40.09800  23.01900  1.000 40.82322  ? 300  PHE E CZ  1 
ATOM   4223 N  N   . SER E 1 41  ? 6.41800   40.94600  29.59600  1.000 42.23403  ? 301  SER E N   1 
ATOM   4224 C  CA  . SER E 1 41  ? 5.69600   41.54600  30.70300  1.000 47.97421  ? 301  SER E CA  1 
ATOM   4225 C  C   . SER E 1 41  ? 4.47100   42.29900  30.19300  1.000 50.79076  ? 301  SER E C   1 
ATOM   4226 O  O   . SER E 1 41  ? 4.38300   42.67800  29.02200  1.000 49.60019  ? 301  SER E O   1 
ATOM   4227 C  CB  . SER E 1 41  ? 6.59800   42.50600  31.47800  1.000 53.39517  ? 301  SER E CB  1 
ATOM   4228 O  OG  . SER E 1 41  ? 6.96000   43.61400  30.67100  1.000 49.26628  ? 301  SER E OG  1 
ATOM   4229 N  N   . ARG E 1 42  ? 3.51600   42.51700  31.10000  1.000 49.36635  ? 302  ARG E N   1 
ATOM   4230 C  CA  . ARG E 1 42  ? 2.35300   43.33000  30.76200  1.000 51.57308  ? 302  ARG E CA  1 
ATOM   4231 C  C   . ARG E 1 42  ? 2.78100   44.67400  30.18900  1.000 51.39013  ? 302  ARG E C   1 
ATOM   4232 O  O   . ARG E 1 42  ? 2.14700   45.20100  29.26700  1.000 55.18938  ? 302  ARG E O   1 
ATOM   4233 C  CB  . ARG E 1 42  ? 1.47900   43.52500  32.00400  1.000 50.04779  ? 302  ARG E CB  1 
ATOM   4234 C  CG  . ARG E 1 42  ? 0.27400   44.43600  31.80000  1.000 50.51073  ? 302  ARG E CG  1 
ATOM   4235 C  CD  . ARG E 1 42  ? -0.53600  44.04300  30.57400  1.000 53.85977  ? 302  ARG E CD  1 
ATOM   4236 N  NE  . ARG E 1 42  ? -0.73600  42.60200  30.48600  1.000 53.00457  ? 302  ARG E NE  1 
ATOM   4237 C  CZ  . ARG E 1 42  ? -1.31800  41.98800  29.46500  1.000 58.21577  ? 302  ARG E CZ  1 
ATOM   4238 N  NH1 . ARG E 1 42  ? -1.79700  42.66300  28.43200  1.000 54.16492  ? 302  ARG E NH1 1 
ATOM   4239 N  NH2 . ARG E 1 42  ? -1.42100  40.66100  29.48000  1.000 52.77672  ? 302  ARG E NH2 1 
ATOM   4240 N  N   . GLU E 1 43  ? 3.87500   45.23200  30.70800  1.000 57.39237  ? 303  GLU E N   1 
ATOM   4241 C  CA  . GLU E 1 43  ? 4.34200   46.52800  30.23300  1.000 57.60155  ? 303  GLU E CA  1 
ATOM   4242 C  C   . GLU E 1 43  ? 4.83800   46.44300  28.79400  1.000 57.96539  ? 303  GLU E C   1 
ATOM   4243 O  O   . GLU E 1 43  ? 4.52100   47.30800  27.97000  1.000 58.41381  ? 303  GLU E O   1 
ATOM   4244 C  CB  . GLU E 1 43  ? 5.43700   47.04900  31.16200  1.000 57.76960  ? 303  GLU E CB  1 
ATOM   4245 C  CG  . GLU E 1 43  ? 5.05000   46.99900  32.63900  1.000 60.22741  ? 303  GLU E CG  1 
ATOM   4246 C  CD  . GLU E 1 43  ? 5.54800   45.74500  33.34600  1.000 60.28848  ? 303  GLU E CD  1 
ATOM   4247 O  OE1 . GLU E 1 43  ? 6.72800   45.37500  33.15900  1.000 58.65528  ? 303  GLU E OE1 1 
ATOM   4248 O  OE2 . GLU E 1 43  ? 4.75600   45.12500  34.09000  1.000 63.95942  ? 303  GLU E OE2 1 
ATOM   4249 N  N   . GLU E 1 44  ? 5.60300   45.40000  28.46600  1.000 47.92528  ? 304  GLU E N   1 
ATOM   4250 C  CA  . GLU E 1 44  ? 6.06600   45.23100  27.09300  1.000 48.24900  ? 304  GLU E CA  1 
ATOM   4251 C  C   . GLU E 1 44  ? 4.90900   44.92600  26.14600  1.000 46.83648  ? 304  GLU E C   1 
ATOM   4252 O  O   . GLU E 1 44  ? 4.91800   45.36700  24.98800  1.000 42.81634  ? 304  GLU E O   1 
ATOM   4253 C  CB  . GLU E 1 44  ? 7.12000   44.12500  27.04100  1.000 44.67751  ? 304  GLU E CB  1 
ATOM   4254 C  CG  . GLU E 1 44  ? 8.37000   44.44200  27.85700  1.000 48.65952  ? 304  GLU E CG  1 
ATOM   4255 C  CD  . GLU E 1 44  ? 9.26800   43.23400  28.06900  1.000 55.38184  ? 304  GLU E CD  1 
ATOM   4256 O  OE1 . GLU E 1 44  ? 8.75500   42.09500  28.08600  1.000 52.42941  ? 304  GLU E OE1 1 
ATOM   4257 O  OE2 . GLU E 1 44  ? 10.49300  43.42600  28.22200  1.000 62.15390  ? 304  GLU E OE2 1 
ATOM   4258 N  N   . VAL E 1 45  ? 3.90000   44.19300  26.62300  1.000 50.04092  ? 305  VAL E N   1 
ATOM   4259 C  CA  . VAL E 1 45  ? 2.72200   43.92300  25.80200  1.000 47.54834  ? 305  VAL E CA  1 
ATOM   4260 C  C   . VAL E 1 45  ? 1.99400   45.22400  25.48300  1.000 50.50247  ? 305  VAL E C   1 
ATOM   4261 O  O   . VAL E 1 45  ? 1.62200   45.48300  24.33100  1.000 43.14436  ? 305  VAL E O   1 
ATOM   4262 C  CB  . VAL E 1 45  ? 1.79700   42.91400  26.50700  1.000 42.75247  ? 305  VAL E CB  1 
ATOM   4263 C  CG1 . VAL E 1 45  ? 0.50000   42.73900  25.72900  1.000 45.88765  ? 305  VAL E CG1 1 
ATOM   4264 C  CG2 . VAL E 1 45  ? 2.50100   41.57700  26.67000  1.000 42.34861  ? 305  VAL E CG2 1 
ATOM   4265 N  N   . THR E 1 46  ? 1.77500   46.06400  26.50000  1.000 50.26199  ? 306  THR E N   1 
ATOM   4266 C  CA  . THR E 1 46  ? 1.14300   47.35500  26.24400  1.000 48.58531  ? 306  THR E CA  1 
ATOM   4267 C  C   . THR E 1 46  ? 2.00800   48.22100  25.33800  1.000 47.32445  ? 306  THR E C   1 
ATOM   4268 O  O   . THR E 1 46  ? 1.47900   48.99000  24.52700  1.000 47.10605  ? 306  THR E O   1 
ATOM   4269 C  CB  . THR E 1 46  ? 0.85100   48.08400  27.55700  1.000 50.05286  ? 306  THR E CB  1 
ATOM   4270 O  OG1 . THR E 1 46  ? 2.06400   48.25600  28.30200  1.000 63.89933  ? 306  THR E OG1 1 
ATOM   4271 C  CG2 . THR E 1 46  ? -0.16300  47.30400  28.39100  1.000 49.73056  ? 306  THR E CG2 1 
ATOM   4272 N  N   . GLY E 1 47  ? 3.33200   48.10500  25.44900  1.000 43.80389  ? 307  GLY E N   1 
ATOM   4273 C  CA  . GLY E 1 47  ? 4.20100   48.81900  24.52900  1.000 43.76863  ? 307  GLY E CA  1 
ATOM   4274 C  C   . GLY E 1 47  ? 3.97800   48.40700  23.08600  1.000 50.16272  ? 307  GLY E C   1 
ATOM   4275 O  O   . GLY E 1 47  ? 3.90200   49.25300  22.19100  1.000 48.33057  ? 307  GLY E O   1 
ATOM   4276 N  N   . TYR E 1 48  ? 3.86900   47.09900  22.83800  1.000 45.53497  ? 308  TYR E N   1 
ATOM   4277 C  CA  . TYR E 1 48  ? 3.56500   46.64400  21.48300  1.000 43.28850  ? 308  TYR E CA  1 
ATOM   4278 C  C   . TYR E 1 48  ? 2.18900   47.12500  21.03900  1.000 43.09590  ? 308  TYR E C   1 
ATOM   4279 O  O   . TYR E 1 48  ? 2.00900   47.53800  19.88800  1.000 43.09608  ? 308  TYR E O   1 
ATOM   4280 C  CB  . TYR E 1 48  ? 3.65400   45.12000  21.39300  1.000 44.76516  ? 308  TYR E CB  1 
ATOM   4281 C  CG  . TYR E 1 48  ? 5.03200   44.63100  21.02300  1.000 42.07915  ? 308  TYR E CG  1 
ATOM   4282 C  CD1 . TYR E 1 48  ? 5.56000   44.88400  19.76500  1.000 41.93372  ? 308  TYR E CD1 1 
ATOM   4283 C  CD2 . TYR E 1 48  ? 5.80700   43.92400  21.92900  1.000 41.92234  ? 308  TYR E CD2 1 
ATOM   4284 C  CE1 . TYR E 1 48  ? 6.82200   44.44600  19.42200  1.000 41.63899  ? 308  TYR E CE1 1 
ATOM   4285 C  CE2 . TYR E 1 48  ? 7.06800   43.48200  21.59400  1.000 41.62996  ? 308  TYR E CE2 1 
ATOM   4286 C  CZ  . TYR E 1 48  ? 7.57000   43.74500  20.34000  1.000 41.48803  ? 308  TYR E CZ  1 
ATOM   4287 O  OH  . TYR E 1 48  ? 8.82600   43.30300  20.00300  1.000 44.88312  ? 308  TYR E OH  1 
ATOM   4288 N  N   . GLN E 1 49  ? 1.20800   47.09400  21.94300  1.000 43.32348  ? 309  GLN E N   1 
ATOM   4289 C  CA  . GLN E 1 49  ? -0.14600  47.49700  21.57900  1.000 43.56780  ? 309  GLN E CA  1 
ATOM   4290 C  C   . GLN E 1 49  ? -0.24200  48.99000  21.27200  1.000 44.82526  ? 309  GLN E C   1 
ATOM   4291 O  O   . GLN E 1 49  ? -1.11600  49.40400  20.50400  1.000 44.11321  ? 309  GLN E O   1 
ATOM   4292 C  CB  . GLN E 1 49  ? -1.11400  47.12600  22.70000  1.000 43.73515  ? 309  GLN E CB  1 
ATOM   4293 C  CG  . GLN E 1 49  ? -1.31100  45.63600  22.86700  1.000 43.36972  ? 309  GLN E CG  1 
ATOM   4294 C  CD  . GLN E 1 49  ? -2.13400  45.30000  24.09000  1.000 51.64795  ? 309  GLN E CD  1 
ATOM   4295 O  OE1 . GLN E 1 49  ? -2.28400  46.12100  24.99400  1.000 53.61612  ? 309  GLN E OE1 1 
ATOM   4296 N  NE2 . GLN E 1 49  ? -2.67400  44.08700  24.12700  1.000 43.29841  ? 309  GLN E NE2 1 
ATOM   4297 N  N   . ARG E 1 50  ? 0.62900   49.81100  21.86300  1.000 45.30001  ? 310  ARG E N   1 
ATOM   4298 C  CA  . ARG E 1 50  ? 0.60700   51.24700  21.60600  1.000 44.77629  ? 310  ARG E CA  1 
ATOM   4299 C  C   . ARG E 1 50  ? 1.17700   51.61900  20.24300  1.000 44.40911  ? 310  ARG E C   1 
ATOM   4300 O  O   . ARG E 1 50  ? 0.98400   52.75700  19.80400  1.000 44.71904  ? 310  ARG E O   1 
ATOM   4301 C  CB  . ARG E 1 50  ? 1.38600   51.99500  22.69100  1.000 44.78213  ? 310  ARG E CB  1 
ATOM   4302 C  CG  . ARG E 1 50  ? 0.67500   52.08600  24.03200  1.000 50.36277  ? 310  ARG E CG  1 
ATOM   4303 C  CD  . ARG E 1 50  ? 1.37100   53.07700  24.95300  1.000 48.49057  ? 310  ARG E CD  1 
ATOM   4304 N  NE  . ARG E 1 50  ? 1.05600   52.85600  26.36000  1.000 58.85047  ? 310  ARG E NE  1 
ATOM   4305 C  CZ  . ARG E 1 50  ? -0.00800  53.34500  26.98500  1.000 65.93562  ? 310  ARG E CZ  1 
ATOM   4306 N  NH1 . ARG E 1 50  ? -0.91700  54.06600  26.34800  1.000 73.82237  ? 310  ARG E NH1 1 
ATOM   4307 N  NH2 . ARG E 1 50  ? -0.16500  53.10400  28.28400  1.000 62.58248  ? 310  ARG E NH2 1 
ATOM   4308 N  N   . LYS E 1 51  ? 1.87100   50.70300  19.57000  1.000 43.97533  ? 311  LYS E N   1 
ATOM   4309 C  CA  . LYS E 1 51  ? 2.44500   51.01000  18.26900  1.000 43.84642  ? 311  LYS E CA  1 
ATOM   4310 C  C   . LYS E 1 51  ? 1.34800   51.33000  17.25700  1.000 43.97958  ? 311  LYS E C   1 
ATOM   4311 O  O   . LYS E 1 51  ? 0.17100   51.01000  17.44600  1.000 44.06602  ? 311  LYS E O   1 
ATOM   4312 C  CB  . LYS E 1 51  ? 3.28600   49.84000  17.76200  1.000 43.47133  ? 311  LYS E CB  1 
ATOM   4313 C  CG  . LYS E 1 51  ? 4.63200   49.68200  18.44500  1.000 45.29029  ? 311  LYS E CG  1 
ATOM   4314 C  CD  . LYS E 1 51  ? 5.41400   48.51500  17.85300  1.000 42.72532  ? 311  LYS E CD  1 
ATOM   4315 C  CE  . LYS E 1 51  ? 6.79700   48.40400  18.46100  1.000 47.24621  ? 311  LYS E CE  1 
ATOM   4316 N  NZ  . LYS E 1 51  ? 6.74500   48.17200  19.93000  1.000 50.95548  ? 311  LYS E NZ  1 
ATOM   4317 N  N   . SER E 1 52  ? 1.75000   51.97100  16.16600  1.000 44.00555  ? 312  SER E N   1 
ATOM   4318 C  CA  . SER E 1 52  ? 0.81600   52.28200  15.09700  1.000 44.12500  ? 312  SER E CA  1 
ATOM   4319 C  C   . SER E 1 52  ? 0.52200   51.03800  14.26700  1.000 43.72195  ? 312  SER E C   1 
ATOM   4320 O  O   . SER E 1 52  ? 1.33800   50.11600  14.17100  1.000 43.33108  ? 312  SER E O   1 
ATOM   4321 C  CB  . SER E 1 52  ? 1.37500   53.38400  14.19500  1.000 44.29709  ? 312  SER E CB  1 
ATOM   4322 O  OG  . SER E 1 52  ? 2.44600   52.90300  13.40200  1.000 43.93896  ? 312  SER E OG  1 
ATOM   4323 N  N   . MET E 1 53  ? -0.67000  51.01700  13.66800  1.000 36.77764  ? 313  MET E N   1 
ATOM   4324 C  CA  . MET E 1 53  ? -1.02000  49.93200  12.76000  1.000 37.74946  ? 313  MET E CA  1 
ATOM   4325 C  C   . MET E 1 53  ? 0.07500   49.72100  11.72300  1.000 37.30197  ? 313  MET E C   1 
ATOM   4326 O  O   . MET E 1 53  ? 0.47800   48.58300  11.44900  1.000 34.73545  ? 313  MET E O   1 
ATOM   4327 C  CB  . MET E 1 53  ? -2.35600  50.23900  12.08400  1.000 38.09035  ? 313  MET E CB  1 
ATOM   4328 C  CG  . MET E 1 53  ? -2.99000  49.05500  11.39000  1.000 43.45081  ? 313  MET E CG  1 
ATOM   4329 S  SD  . MET E 1 53  ? -4.67300  49.40200  10.83800  1.000 48.43596  ? 313  MET E SD  1 
ATOM   4330 C  CE  . MET E 1 53  ? -5.25900  47.74000  10.51800  1.000 36.40638  ? 313  MET E CE  1 
ATOM   4331 N  N   . TRP E 1 54  ? 0.59200   50.81300  11.15700  1.000 36.59322  ? 314  TRP E N   1 
ATOM   4332 C  CA  . TRP E 1 54  ? 1.61100   50.68800  10.12200  1.000 36.84073  ? 314  TRP E CA  1 
ATOM   4333 C  C   . TRP E 1 54  ? 2.88500   50.06500  10.67100  1.000 34.38098  ? 314  TRP E C   1 
ATOM   4334 O  O   . TRP E 1 54  ? 3.45900   49.16800  10.05100  1.000 31.09606  ? 314  TRP E O   1 
ATOM   4335 C  CB  . TRP E 1 54  ? 1.92200   52.04700  9.50200   1.000 30.84760  ? 314  TRP E CB  1 
ATOM   4336 C  CG  . TRP E 1 54  ? 3.11300   51.98400  8.60000   1.000 31.98272  ? 314  TRP E CG  1 
ATOM   4337 C  CD1 . TRP E 1 54  ? 3.14700   51.50500  7.32500   1.000 37.93391  ? 314  TRP E CD1 1 
ATOM   4338 C  CD2 . TRP E 1 54  ? 4.44900   52.39800  8.91000   1.000 39.08917  ? 314  TRP E CD2 1 
ATOM   4339 N  NE1 . TRP E 1 54  ? 4.42100   51.59800  6.81800   1.000 42.28951  ? 314  TRP E NE1 1 
ATOM   4340 C  CE2 . TRP E 1 54  ? 5.23900   52.14400  7.77100   1.000 40.49091  ? 314  TRP E CE2 1 
ATOM   4341 C  CE3 . TRP E 1 54  ? 5.05400   52.96100  10.04000  1.000 41.77669  ? 314  TRP E CE3 1 
ATOM   4342 C  CZ2 . TRP E 1 54  ? 6.60100   52.43500  7.72700   1.000 47.78251  ? 314  TRP E CZ2 1 
ATOM   4343 C  CZ3 . TRP E 1 54  ? 6.40700   53.25000  9.99400   1.000 42.36206  ? 314  TRP E CZ3 1 
ATOM   4344 C  CH2 . TRP E 1 54  ? 7.16500   52.98600  8.84500   1.000 49.43265  ? 314  TRP E CH2 1 
ATOM   4345 N  N   . GLU E 1 55  ? 3.36300   50.54300  11.82300  1.000 33.76361  ? 315  GLU E N   1 
ATOM   4346 C  CA  . GLU E 1 55  ? 4.63300   50.04500  12.34800  1.000 30.06704  ? 315  GLU E CA  1 
ATOM   4347 C  C   . GLU E 1 55  ? 4.53800   48.56600  12.70600  1.000 32.25341  ? 315  GLU E C   1 
ATOM   4348 O  O   . GLU E 1 55  ? 5.45000   47.78100  12.40800  1.000 33.11828  ? 315  GLU E O   1 
ATOM   4349 C  CB  . GLU E 1 55  ? 5.05500   50.86700  13.56600  1.000 38.42470  ? 315  GLU E CB  1 
ATOM   4350 C  CG  . GLU E 1 55  ? 6.36900   50.41500  14.18900  1.000 41.54171  ? 315  GLU E CG  1 
ATOM   4351 C  CD  . GLU E 1 55  ? 6.79100   51.27900  15.35900  1.000 51.05267  ? 315  GLU E CD  1 
ATOM   4352 O  OE1 . GLU E 1 55  ? 6.19900   52.36400  15.54800  1.000 59.69129  ? 315  GLU E OE1 1 
ATOM   4353 O  OE2 . GLU E 1 55  ? 7.71600   50.87100  16.09200  1.000 50.38016  ? 315  GLU E OE2 1 
ATOM   4354 N  N   . MET E 1 56  ? 3.43500   48.16600  13.33800  1.000 30.94637  ? 316  MET E N   1 
ATOM   4355 C  CA  . MET E 1 56  ? 3.25900   46.76300  13.69100  1.000 32.17985  ? 316  MET E CA  1 
ATOM   4356 C  C   . MET E 1 56  ? 3.17400   45.89400  12.44200  1.000 34.05601  ? 316  MET E C   1 
ATOM   4357 O  O   . MET E 1 56  ? 3.83400   44.84800  12.35100  1.000 32.87013  ? 316  MET E O   1 
ATOM   4358 C  CB  . MET E 1 56  ? 2.00900   46.59700  14.55600  1.000 29.68666  ? 316  MET E CB  1 
ATOM   4359 C  CG  . MET E 1 56  ? 2.00400   45.31100  15.36300  1.000 42.48585  ? 316  MET E CG  1 
ATOM   4360 S  SD  . MET E 1 56  ? 3.31600   45.27000  16.60300  1.000 29.03235  ? 316  MET E SD  1 
ATOM   4361 C  CE  . MET E 1 56  ? 3.67300   43.51500  16.60900  1.000 28.90195  ? 316  MET E CE  1 
ATOM   4362 N  N   . TRP E 1 57  ? 2.36000   46.30900  11.46300  1.000 33.23690  ? 317  TRP E N   1 
ATOM   4363 C  CA  . TRP E 1 57  ? 2.26100   45.53700  10.22900  1.000 29.14371  ? 317  TRP E CA  1 
ATOM   4364 C  C   . TRP E 1 57  ? 3.58900   45.50200  9.48500   1.000 31.09070  ? 317  TRP E C   1 
ATOM   4365 O  O   . TRP E 1 57  ? 3.90200   44.50700  8.82700   1.000 32.76493  ? 317  TRP E O   1 
ATOM   4366 C  CB  . TRP E 1 57  ? 1.16200   46.10500  9.32800   1.000 33.08350  ? 317  TRP E CB  1 
ATOM   4367 C  CG  . TRP E 1 57  ? -0.12500  45.34000  9.42100   1.000 35.91756  ? 317  TRP E CG  1 
ATOM   4368 C  CD1 . TRP E 1 57  ? -1.35000  45.83000  9.76700   1.000 35.44652  ? 317  TRP E CD1 1 
ATOM   4369 C  CD2 . TRP E 1 57  ? -0.30700  43.94100  9.17300   1.000 36.63584  ? 317  TRP E CD2 1 
ATOM   4370 N  NE1 . TRP E 1 57  ? -2.28500  44.82300  9.74700   1.000 38.17086  ? 317  TRP E NE1 1 
ATOM   4371 C  CE2 . TRP E 1 57  ? -1.66900  43.65300  9.38700   1.000 38.03081  ? 317  TRP E CE2 1 
ATOM   4372 C  CE3 . TRP E 1 57  ? 0.55000   42.90400  8.79600   1.000 33.98116  ? 317  TRP E CE3 1 
ATOM   4373 C  CZ2 . TRP E 1 57  ? -2.19300  42.37200  9.23300   1.000 35.56587  ? 317  TRP E CZ2 1 
ATOM   4374 C  CZ3 . TRP E 1 57  ? 0.02700   41.63400  8.64200   1.000 30.90407  ? 317  TRP E CZ3 1 
ATOM   4375 C  CH2 . TRP E 1 57  ? -1.33100  41.37900  8.86200   1.000 30.82881  ? 317  TRP E CH2 1 
ATOM   4376 N  N   . GLU E 1 58  ? 4.39100   46.56000  9.59100   1.000 34.26085  ? 318  GLU E N   1 
ATOM   4377 C  CA  . GLU E 1 58  ? 5.68200   46.58600  8.91500   1.000 34.45112  ? 318  GLU E CA  1 
ATOM   4378 C  C   . GLU E 1 58  ? 6.63300   45.57500  9.53900   1.000 35.58822  ? 318  GLU E C   1 
ATOM   4379 O  O   . GLU E 1 58  ? 7.26500   44.78200  8.83100   1.000 34.68692  ? 318  GLU E O   1 
ATOM   4380 C  CB  . GLU E 1 58  ? 6.26400   48.00200  8.97500   1.000 36.02025  ? 318  GLU E CB  1 
ATOM   4381 C  CG  . GLU E 1 58  ? 7.24800   48.33400  7.86300   1.000 38.85258  ? 318  GLU E CG  1 
ATOM   4382 C  CD  . GLU E 1 58  ? 8.57700   47.62000  8.01800   1.000 54.94537  ? 318  GLU E CD  1 
ATOM   4383 O  OE1 . GLU E 1 58  ? 8.95800   47.30200  9.16600   1.000 50.05944  ? 318  GLU E OE1 1 
ATOM   4384 O  OE2 . GLU E 1 58  ? 9.24100   47.37500  6.98700   1.000 64.24415  ? 318  GLU E OE2 1 
ATOM   4385 N  N   . ARG E 1 59  ? 6.73800   45.58000  10.87100  1.000 34.21691  ? 319  ARG E N   1 
ATOM   4386 C  CA  . ARG E 1 59  ? 7.54800   44.56800  11.54500  1.000 34.71775  ? 319  ARG E CA  1 
ATOM   4387 C  C   . ARG E 1 59  ? 7.08800   43.16100  11.17100  1.000 31.12802  ? 319  ARG E C   1 
ATOM   4388 O  O   . ARG E 1 59  ? 7.90500   42.28200  10.85900  1.000 25.18068  ? 319  ARG E O   1 
ATOM   4389 C  CB  . ARG E 1 59  ? 7.47700   44.76000  13.06100  1.000 32.19389  ? 319  ARG E CB  1 
ATOM   4390 C  CG  . ARG E 1 59  ? 7.93800   46.11800  13.55200  1.000 33.12428  ? 319  ARG E CG  1 
ATOM   4391 C  CD  . ARG E 1 59  ? 7.64800   46.28900  15.03300  1.000 38.62509  ? 319  ARG E CD  1 
ATOM   4392 N  NE  . ARG E 1 59  ? 8.79500   45.91300  15.84900  1.000 41.74481  ? 319  ARG E NE  1 
ATOM   4393 C  CZ  . ARG E 1 59  ? 9.75800   46.74500  16.22000  1.000 38.03482  ? 319  ARG E CZ  1 
ATOM   4394 N  NH1 . ARG E 1 59  ? 9.73100   48.02800  15.89200  1.000 36.14973  ? 319  ARG E NH1 1 
ATOM   4395 N  NH2 . ARG E 1 59  ? 10.77700  46.27800  16.93700  1.000 34.60077  ? 319  ARG E NH2 1 
ATOM   4396 N  N   . CYS E 1 60  ? 5.77600   42.92600  11.20600  1.000 29.35700  ? 320  CYS E N   1 
ATOM   4397 C  CA  . CYS E 1 60  ? 5.28100   41.57100  10.98700  1.000 31.70422  ? 320  CYS E CA  1 
ATOM   4398 C  C   . CYS E 1 60  ? 5.51100   41.12100  9.54900   1.000 26.61130  ? 320  CYS E C   1 
ATOM   4399 O  O   . CYS E 1 60  ? 5.93900   39.98500  9.31100   1.000 27.62378  ? 320  CYS E O   1 
ATOM   4400 C  CB  . CYS E 1 60  ? 3.80300   41.49300  11.36300  1.000 28.27394  ? 320  CYS E CB  1 
ATOM   4401 S  SG  . CYS E 1 60  ? 3.52000   41.63100  13.15100  1.000 32.62596  ? 320  CYS E SG  1 
ATOM   4402 N  N   . ALA E 1 61  ? 5.23900   41.99300  8.57600   1.000 25.97921  ? 321  ALA E N   1 
ATOM   4403 C  CA  . ALA E 1 61  ? 5.48900   41.64700  7.18500   1.000 28.17372  ? 321  ALA E CA  1 
ATOM   4404 C  C   . ALA E 1 61  ? 6.97300   41.46500  6.91700   1.000 25.05544  ? 321  ALA E C   1 
ATOM   4405 O  O   . ALA E 1 61  ? 7.35000   40.66500  6.05700   1.000 26.84504  ? 321  ALA E O   1 
ATOM   4406 C  CB  . ALA E 1 61  ? 4.91100   42.71800  6.26700   1.000 29.00496  ? 321  ALA E CB  1 
ATOM   4407 N  N   . HIS E 1 62  ? 7.83200   42.17400  7.65200   1.000 29.22223  ? 322  HIS E N   1 
ATOM   4408 C  CA  . HIS E 1 62  ? 9.26500   41.95000  7.51400   1.000 29.02079  ? 322  HIS E CA  1 
ATOM   4409 C  C   . HIS E 1 62  ? 9.65400   40.56100  8.01000   1.000 26.17674  ? 322  HIS E C   1 
ATOM   4410 O  O   . HIS E 1 62  ? 10.43700  39.85600  7.36000   1.000 26.96501  ? 322  HIS E O   1 
ATOM   4411 C  CB  . HIS E 1 62  ? 10.03000  43.03100  8.27400   1.000 28.30217  ? 322  HIS E CB  1 
ATOM   4412 C  CG  . HIS E 1 62  ? 11.50800  42.80800  8.31000   1.000 34.18337  ? 322  HIS E CG  1 
ATOM   4413 N  ND1 . HIS E 1 62  ? 12.13000  42.12400  9.33200   1.000 34.36770  ? 322  HIS E ND1 1 
ATOM   4414 C  CD2 . HIS E 1 62  ? 12.48700  43.17000  7.44800   1.000 34.89660  ? 322  HIS E CD2 1 
ATOM   4415 C  CE1 . HIS E 1 62  ? 13.43000  42.07800  9.10000   1.000 45.36962  ? 322  HIS E CE1 1 
ATOM   4416 N  NE2 . HIS E 1 62  ? 13.67300  42.70600  7.96300   1.000 42.37946  ? 322  HIS E NE2 1 
ATOM   4417 N  N   . HIS E 1 63  ? 9.12000   40.15200  9.16200   1.000 26.60397  ? 323  HIS E N   1 
ATOM   4418 C  CA  . HIS E 1 63  ? 9.41000   38.80700  9.65600   1.000 29.69350  ? 323  HIS E CA  1 
ATOM   4419 C  C   . HIS E 1 63  ? 8.88200   37.74500  8.69400   1.000 27.42270  ? 323  HIS E C   1 
ATOM   4420 O  O   . HIS E 1 63  ? 9.55300   36.73600  8.43600   1.000 26.41237  ? 323  HIS E O   1 
ATOM   4421 C  CB  . HIS E 1 63  ? 8.81800   38.61800  11.05300  1.000 22.83244  ? 323  HIS E CB  1 
ATOM   4422 C  CG  . HIS E 1 63  ? 9.52500   39.39700  12.11900  1.000 30.28974  ? 323  HIS E CG  1 
ATOM   4423 N  ND1 . HIS E 1 63  ? 10.89200  39.34800  12.29300  1.000 27.45514  ? 323  HIS E ND1 1 
ATOM   4424 C  CD2 . HIS E 1 63  ? 9.05500   40.24100  13.06800  1.000 28.01289  ? 323  HIS E CD2 1 
ATOM   4425 C  CE1 . HIS E 1 63  ? 11.23300  40.13000  13.30000  1.000 24.22763  ? 323  HIS E CE1 1 
ATOM   4426 N  NE2 . HIS E 1 63  ? 10.13800  40.68200  13.78900  1.000 26.89125  ? 323  HIS E NE2 1 
ATOM   4427 N  N   . LEU E 1 64  ? 7.68900   37.96500  8.13500   1.000 27.20864  ? 324  LEU E N   1 
ATOM   4428 C  CA  . LEU E 1 64  ? 7.14000   37.01200  7.17400   1.000 22.82324  ? 324  LEU E CA  1 
ATOM   4429 C  C   . LEU E 1 64  ? 7.98300   36.95500  5.90500   1.000 24.83887  ? 324  LEU E C   1 
ATOM   4430 O  O   . LEU E 1 64  ? 8.17200   35.87800  5.32700   1.000 23.76118  ? 324  LEU E O   1 
ATOM   4431 C  CB  . LEU E 1 64  ? 5.69300   37.37500  6.83900   1.000 23.65799  ? 324  LEU E CB  1 
ATOM   4432 C  CG  . LEU E 1 64  ? 4.62600   36.97700  7.86300   1.000 21.04110  ? 324  LEU E CG  1 
ATOM   4433 C  CD1 . LEU E 1 64  ? 3.29400   37.55600  7.47600   1.000 23.91298  ? 324  LEU E CD1 1 
ATOM   4434 C  CD2 . LEU E 1 64  ? 4.51600   35.46700  7.98400   1.000 21.66424  ? 324  LEU E CD2 1 
ATOM   4435 N  N   . THR E 1 65  ? 8.49900   38.10200  5.45600   1.000 21.23741  ? 325  THR E N   1 
ATOM   4436 C  CA  . THR E 1 65  ? 9.34600   38.12600  4.26800   1.000 23.12079  ? 325  THR E CA  1 
ATOM   4437 C  C   . THR E 1 65  ? 10.65400  37.38800  4.51400   1.000 23.86717  ? 325  THR E C   1 
ATOM   4438 O  O   . THR E 1 65  ? 11.14100  36.65800  3.64100   1.000 25.65515  ? 325  THR E O   1 
ATOM   4439 C  CB  . THR E 1 65  ? 9.61500   39.57400  3.86000   1.000 23.04922  ? 325  THR E CB  1 
ATOM   4440 O  OG1 . THR E 1 65  ? 8.36700   40.26200  3.69800   1.000 24.73421  ? 325  THR E OG1 1 
ATOM   4441 C  CG2 . THR E 1 65  ? 10.40700  39.63600  2.56200   1.000 24.93147  ? 325  THR E CG2 1 
ATOM   4442 N  N   . GLU E 1 66  ? 11.23700  37.57200  5.70000   1.000 24.02518  ? 326  GLU E N   1 
ATOM   4443 C  CA  . GLU E 1 66  ? 12.42800  36.81400  6.06900   1.000 26.19771  ? 326  GLU E CA  1 
ATOM   4444 C  C   . GLU E 1 66  ? 12.14300  35.31400  6.06300   1.000 25.59403  ? 326  GLU E C   1 
ATOM   4445 O  O   . GLU E 1 66  ? 12.94800  34.51600  5.56000   1.000 24.87938  ? 326  GLU E O   1 
ATOM   4446 C  CB  . GLU E 1 66  ? 12.91200  37.27600  7.44400   1.000 27.30824  ? 326  GLU E CB  1 
ATOM   4447 C  CG  . GLU E 1 66  ? 14.30200  36.81800  7.82600   1.000 36.84559  ? 326  GLU E CG  1 
ATOM   4448 C  CD  . GLU E 1 66  ? 14.76000  37.42100  9.14300   1.000 49.72897  ? 326  GLU E CD  1 
ATOM   4449 O  OE1 . GLU E 1 66  ? 14.08400  38.35100  9.63800   1.000 49.79795  ? 326  GLU E OE1 1 
ATOM   4450 O  OE2 . GLU E 1 66  ? 15.79200  36.96600  9.68400   1.000 53.95437  ? 326  GLU E OE2 1 
ATOM   4451 N  N   . ALA E 1 67  ? 10.99500  34.91000  6.61200   1.000 22.82028  ? 327  ALA E N   1 
ATOM   4452 C  CA  . ALA E 1 67  ? 10.65100  33.49300  6.62600   1.000 23.53448  ? 327  ALA E CA  1 
ATOM   4453 C  C   . ALA E 1 67  ? 10.47000  32.95600  5.21000   1.000 27.02982  ? 327  ALA E C   1 
ATOM   4454 O  O   . ALA E 1 67  ? 10.86500  31.82200  4.90900   1.000 23.64915  ? 327  ALA E O   1 
ATOM   4455 C  CB  . ALA E 1 67  ? 9.38700   33.27200  7.45300   1.000 19.72854  ? 327  ALA E CB  1 
ATOM   4456 N  N   . ILE E 1 68  ? 9.86600   33.75100  4.32600   1.000 23.50996  ? 328  ILE E N   1 
ATOM   4457 C  CA  . ILE E 1 68  ? 9.74100   33.33700  2.93100   1.000 22.23015  ? 328  ILE E CA  1 
ATOM   4458 C  C   . ILE E 1 68  ? 11.11900  33.14600  2.31400   1.000 23.28278  ? 328  ILE E C   1 
ATOM   4459 O  O   . ILE E 1 68  ? 11.34900  32.19900  1.55400   1.000 26.52648  ? 328  ILE E O   1 
ATOM   4460 C  CB  . ILE E 1 68  ? 8.91000   34.35900  2.13300   1.000 26.76560  ? 328  ILE E CB  1 
ATOM   4461 C  CG1 . ILE E 1 68  ? 7.44400   34.34100  2.58200   1.000 23.86329  ? 328  ILE E CG1 1 
ATOM   4462 C  CG2 . ILE E 1 68  ? 9.02600   34.07500  0.63900   1.000 24.49446  ? 328  ILE E CG2 1 
ATOM   4463 C  CD1 . ILE E 1 68  ? 6.68300   33.08700  2.19600   1.000 26.25546  ? 328  ILE E CD1 1 
ATOM   4464 N  N   . GLN E 1 69  ? 12.05200  34.05000  2.61500   1.000 24.94180  ? 329  GLN E N   1 
ATOM   4465 C  CA  . GLN E 1 69  ? 13.40100  33.91000  2.07400   1.000 25.06777  ? 329  GLN E CA  1 
ATOM   4466 C  C   . GLN E 1 69  ? 14.06000  32.62700  2.57000   1.000 25.15148  ? 329  GLN E C   1 
ATOM   4467 O  O   . GLN E 1 69  ? 14.76800  31.94600  1.81700   1.000 25.14926  ? 329  GLN E O   1 
ATOM   4468 C  CB  . GLN E 1 69  ? 14.23900  35.13300  2.44700   1.000 25.40444  ? 329  GLN E CB  1 
ATOM   4469 C  CG  . GLN E 1 69  ? 13.85300  36.38800  1.67500   1.000 31.54534  ? 329  GLN E CG  1 
ATOM   4470 C  CD  . GLN E 1 69  ? 14.47800  37.64200  2.24400   1.000 33.71847  ? 329  GLN E CD  1 
ATOM   4471 O  OE1 . GLN E 1 69  ? 14.76600  37.71900  3.43800   1.000 37.37978  ? 329  GLN E OE1 1 
ATOM   4472 N  NE2 . GLN E 1 69  ? 14.69400  38.63500  1.39000   1.000 37.06389  ? 329  GLN E NE2 1 
ATOM   4473 N  N   . TYR E 1 70  ? 13.83200  32.27900  3.83600   1.000 22.39249  ? 330  TYR E N   1 
ATOM   4474 C  CA  . TYR E 1 70  ? 14.38300  31.03200  4.35800   1.000 24.35567  ? 330  TYR E CA  1 
ATOM   4475 C  C   . TYR E 1 70  ? 13.74800  29.81900  3.68100   1.000 25.25932  ? 330  TYR E C   1 
ATOM   4476 O  O   . TYR E 1 70  ? 14.43700  28.83700  3.38000   1.000 25.03592  ? 330  TYR E O   1 
ATOM   4477 C  CB  . TYR E 1 70  ? 14.19500  30.96700  5.87400   1.000 24.59136  ? 330  TYR E CB  1 
ATOM   4478 C  CG  . TYR E 1 70  ? 15.32500  31.60600  6.65100   1.000 27.95850  ? 330  TYR E CG  1 
ATOM   4479 C  CD1 . TYR E 1 70  ? 16.52400  30.93200  6.84900   1.000 33.13749  ? 330  TYR E CD1 1 
ATOM   4480 C  CD2 . TYR E 1 70  ? 15.19600  32.87900  7.18900   1.000 31.72044  ? 330  TYR E CD2 1 
ATOM   4481 C  CE1 . TYR E 1 70  ? 17.56400  31.51000  7.56000   1.000 28.47924  ? 330  TYR E CE1 1 
ATOM   4482 C  CE2 . TYR E 1 70  ? 16.23000  33.46600  7.90100   1.000 31.43160  ? 330  TYR E CE2 1 
ATOM   4483 C  CZ  . TYR E 1 70  ? 17.41000  32.77500  8.08200   1.000 34.71680  ? 330  TYR E CZ  1 
ATOM   4484 O  OH  . TYR E 1 70  ? 18.44000  33.34900  8.78900   1.000 47.76551  ? 330  TYR E OH  1 
ATOM   4485 N  N   . VAL E 1 71  ? 12.43800  29.86700  3.43300   1.000 22.15461  ? 331  VAL E N   1 
ATOM   4486 C  CA  . VAL E 1 71  ? 11.78100  28.77100  2.72100   1.000 25.14697  ? 331  VAL E CA  1 
ATOM   4487 C  C   . VAL E 1 71  ? 12.33300  28.64600  1.30400   1.000 24.63334  ? 331  VAL E C   1 
ATOM   4488 O  O   . VAL E 1 71  ? 12.45500  27.54000  0.76200   1.000 21.64888  ? 331  VAL E O   1 
ATOM   4489 C  CB  . VAL E 1 71  ? 10.25400  28.97400  2.71800   1.000 23.13501  ? 331  VAL E CB  1 
ATOM   4490 C  CG1 . VAL E 1 71  ? 9.58800   28.01500  1.74000   1.000 21.46863  ? 331  VAL E CG1 1 
ATOM   4491 C  CG2 . VAL E 1 71  ? 9.69600   28.78100  4.11700   1.000 18.43941  ? 331  VAL E CG2 1 
ATOM   4492 N  N   . VAL E 1 72  ? 12.67600  29.77500  0.68100   1.000 20.36521  ? 332  VAL E N   1 
ATOM   4493 C  CA  . VAL E 1 72  ? 13.26100  29.72500  -0.65700  1.000 23.81172  ? 332  VAL E CA  1 
ATOM   4494 C  C   . VAL E 1 72  ? 14.64300  29.08600  -0.60500  1.000 25.75009  ? 332  VAL E C   1 
ATOM   4495 O  O   . VAL E 1 72  ? 15.00100  28.27200  -1.46600  1.000 29.76172  ? 332  VAL E O   1 
ATOM   4496 C  CB  . VAL E 1 72  ? 13.30900  31.13200  -1.27700  1.000 22.45698  ? 332  VAL E CB  1 
ATOM   4497 C  CG1 . VAL E 1 72  ? 14.13800  31.13100  -2.55400  1.000 24.63710  ? 332  VAL E CG1 1 
ATOM   4498 C  CG2 . VAL E 1 72  ? 11.90700  31.62700  -1.56300  1.000 27.24217  ? 332  VAL E CG2 1 
ATOM   4499 N  N   . GLU E 1 73  ? 15.44300  29.44400  0.40000   1.000 24.76849  ? 333  GLU E N   1 
ATOM   4500 C  CA  . GLU E 1 73  ? 16.73600  28.78500  0.57200   1.000 26.92711  ? 333  GLU E CA  1 
ATOM   4501 C  C   . GLU E 1 73  ? 16.56300  27.28600  0.79400   1.000 25.16871  ? 333  GLU E C   1 
ATOM   4502 O  O   . GLU E 1 73  ? 17.37300  26.48200  0.32000   1.000 25.52859  ? 333  GLU E O   1 
ATOM   4503 C  CB  . GLU E 1 73  ? 17.49700  29.41600  1.73700   1.000 30.24930  ? 333  GLU E CB  1 
ATOM   4504 C  CG  . GLU E 1 73  ? 18.18200  30.72100  1.37700   1.000 27.04497  ? 333  GLU E CG  1 
ATOM   4505 C  CD  . GLU E 1 73  ? 19.26700  30.53000  0.33600   1.000 37.47313  ? 333  GLU E CD  1 
ATOM   4506 O  OE1 . GLU E 1 73  ? 20.00100  29.52200  0.42200   1.000 47.02291  ? 333  GLU E OE1 1 
ATOM   4507 O  OE2 . GLU E 1 73  ? 19.37400  31.37700  -0.57600  1.000 43.94989  ? 333  GLU E OE2 1 
ATOM   4508 N  N   . PHE E 1 74  ? 15.51400  26.89700  1.51800   1.000 23.91409  ? 334  PHE E N   1 
ATOM   4509 C  CA  . PHE E 1 74  ? 15.23100  25.48000  1.73000   1.000 22.95951  ? 334  PHE E CA  1 
ATOM   4510 C  C   . PHE E 1 74  ? 14.92500  24.78200  0.40900   1.000 29.00808  ? 334  PHE E C   1 
ATOM   4511 O  O   . PHE E 1 74  ? 15.47400  23.71300  0.11200   1.000 28.11673  ? 334  PHE E O   1 
ATOM   4512 C  CB  . PHE E 1 74  ? 14.06400  25.33600  2.70800   1.000 18.20947  ? 334  PHE E CB  1 
ATOM   4513 C  CG  . PHE E 1 74  ? 13.50900  23.94100  2.80500   1.000 23.27256  ? 334  PHE E CG  1 
ATOM   4514 C  CD1 . PHE E 1 74  ? 14.27900  22.90200  3.29700   1.000 23.43266  ? 334  PHE E CD1 1 
ATOM   4515 C  CD2 . PHE E 1 74  ? 12.20300  23.67700  2.42400   1.000 23.46938  ? 334  PHE E CD2 1 
ATOM   4516 C  CE1 . PHE E 1 74  ? 13.76300  21.62200  3.39500   1.000 23.67765  ? 334  PHE E CE1 1 
ATOM   4517 C  CE2 . PHE E 1 74  ? 11.68100  22.40100  2.52100   1.000 20.42565  ? 334  PHE E CE2 1 
ATOM   4518 C  CZ  . PHE E 1 74  ? 12.46200  21.37200  3.00500   1.000 22.45883  ? 334  PHE E CZ  1 
ATOM   4519 N  N   . ALA E 1 75  ? 14.05000  25.38200  -0.40400  1.000 22.74224  ? 335  ALA E N   1 
ATOM   4520 C  CA  . ALA E 1 75  ? 13.69200  24.77900  -1.68500  1.000 27.07103  ? 335  ALA E CA  1 
ATOM   4521 C  C   . ALA E 1 75  ? 14.88900  24.69300  -2.62100  1.000 29.20309  ? 335  ALA E C   1 
ATOM   4522 O  O   . ALA E 1 75  ? 14.98600  23.75500  -3.42000  1.000 24.71981  ? 335  ALA E O   1 
ATOM   4523 C  CB  . ALA E 1 75  ? 12.56600  25.57100  -2.34800  1.000 24.97445  ? 335  ALA E CB  1 
ATOM   4524 N  N   . LYS E 1 76  ? 15.80600  25.65800  -2.54800  1.000 30.74823  ? 336  LYS E N   1 
ATOM   4525 C  CA  . LYS E 1 76  ? 16.99400  25.59900  -3.39000  1.000 29.64738  ? 336  LYS E CA  1 
ATOM   4526 C  C   . LYS E 1 76  ? 17.94400  24.48200  -2.97900  1.000 29.50374  ? 336  LYS E C   1 
ATOM   4527 O  O   . LYS E 1 76  ? 18.85600  24.15500  -3.74500  1.000 30.64642  ? 336  LYS E O   1 
ATOM   4528 C  CB  . LYS E 1 76  ? 17.72700  26.94200  -3.35800  1.000 28.93932  ? 336  LYS E CB  1 
ATOM   4529 C  CG  . LYS E 1 76  ? 16.98500  28.06100  -4.06700  1.000 30.21392  ? 336  LYS E CG  1 
ATOM   4530 C  CD  . LYS E 1 76  ? 17.57000  29.42800  -3.74000  1.000 36.30365  ? 336  LYS E CD  1 
ATOM   4531 C  CE  . LYS E 1 76  ? 18.95400  29.60500  -4.32700  1.000 39.90255  ? 336  LYS E CE  1 
ATOM   4532 N  NZ  . LYS E 1 76  ? 19.44900  30.99800  -4.13000  1.000 48.15090  ? 336  LYS E NZ  1 
ATOM   4533 N  N   . ARG E 1 77  ? 17.75200  23.89500  -1.80000  1.000 26.76590  ? 337  ARG E N   1 
ATOM   4534 C  CA  . ARG E 1 77  ? 18.57900  22.79500  -1.32800  1.000 27.97072  ? 337  ARG E CA  1 
ATOM   4535 C  C   . ARG E 1 77  ? 17.92300  21.43700  -1.52900  1.000 29.96349  ? 337  ARG E C   1 
ATOM   4536 O  O   . ARG E 1 77  ? 18.56600  20.41300  -1.27300  1.000 27.63931  ? 337  ARG E O   1 
ATOM   4537 C  CB  . ARG E 1 77  ? 18.91300  22.99000  0.15700   1.000 26.76130  ? 337  ARG E CB  1 
ATOM   4538 C  CG  . ARG E 1 77  ? 19.78900  24.20400  0.43600   1.000 31.17668  ? 337  ARG E CG  1 
ATOM   4539 C  CD  . ARG E 1 77  ? 19.74200  24.60800  1.90400   1.000 32.57317  ? 337  ARG E CD  1 
ATOM   4540 N  NE  . ARG E 1 77  ? 20.41700  25.87900  2.14900   1.000 25.95230  ? 337  ARG E NE  1 
ATOM   4541 C  CZ  . ARG E 1 77  ? 21.59700  26.01900  2.74200   1.000 33.31398  ? 337  ARG E CZ  1 
ATOM   4542 N  NH1 . ARG E 1 77  ? 22.28200  24.97600  3.18300   1.000 38.37999  ? 337  ARG E NH1 1 
ATOM   4543 N  NH2 . ARG E 1 77  ? 22.09900  27.23900  2.90300   1.000 37.85013  ? 337  ARG E NH2 1 
ATOM   4544 N  N   . LEU E 1 78  ? 16.66900  21.40200  -1.97700  1.000 28.50884  ? 338  LEU E N   1 
ATOM   4545 C  CA  . LEU E 1 78  ? 16.00400  20.14500  -2.28600  1.000 28.68417  ? 338  LEU E CA  1 
ATOM   4546 C  C   . LEU E 1 78  ? 16.50300  19.61600  -3.62500  1.000 30.75917  ? 338  LEU E C   1 
ATOM   4547 O  O   . LEU E 1 78  ? 16.59300  20.36400  -4.60400  1.000 31.81509  ? 338  LEU E O   1 
ATOM   4548 C  CB  . LEU E 1 78  ? 14.48700  20.33400  -2.32400  1.000 27.86941  ? 338  LEU E CB  1 
ATOM   4549 C  CG  . LEU E 1 78  ? 13.81400  20.70300  -1.00000  1.000 26.18068  ? 338  LEU E CG  1 
ATOM   4550 C  CD1 . LEU E 1 78  ? 12.33100  20.95200  -1.20900  1.000 24.42521  ? 338  LEU E CD1 1 
ATOM   4551 C  CD2 . LEU E 1 78  ? 14.02200  19.61500  0.03700   1.000 23.71299  ? 338  LEU E CD2 1 
ATOM   4552 N  N   . SER E 1 79  ? 16.82500  18.32500  -3.66300  1.000 29.14361  ? 339  SER E N   1 
ATOM   4553 C  CA  . SER E 1 79  ? 17.37000  17.72300  -4.87200  1.000 30.36891  ? 339  SER E CA  1 
ATOM   4554 C  C   . SER E 1 79  ? 16.37900  17.84200  -6.02200  1.000 29.98801  ? 339  SER E C   1 
ATOM   4555 O  O   . SER E 1 79  ? 15.21000  17.47100  -5.89200  1.000 29.25640  ? 339  SER E O   1 
ATOM   4556 C  CB  . SER E 1 79  ? 17.70600  16.25300  -4.61500  1.000 36.00119  ? 339  SER E CB  1 
ATOM   4557 O  OG  . SER E 1 79  ? 18.66300  16.11700  -3.57600  1.000 41.47637  ? 339  SER E OG  1 
ATOM   4558 N  N   . GLY E 1 80  ? 16.85300  18.36600  -7.15300  1.000 32.90595  ? 340  GLY E N   1 
ATOM   4559 C  CA  . GLY E 1 80  ? 16.05700  18.47400  -8.35400  1.000 37.18896  ? 340  GLY E CA  1 
ATOM   4560 C  C   . GLY E 1 80  ? 15.33400  19.79200  -8.53700  1.000 36.86467  ? 340  GLY E C   1 
ATOM   4561 O  O   . GLY E 1 80  ? 14.98700  20.13600  -9.67200  1.000 37.64819  ? 340  GLY E O   1 
ATOM   4562 N  N   . PHE E 1 81  ? 15.09500  20.54200  -7.45700  1.000 33.68736  ? 341  PHE E N   1 
ATOM   4563 C  CA  . PHE E 1 81  ? 14.34400  21.79000  -7.57600  1.000 35.59312  ? 341  PHE E CA  1 
ATOM   4564 C  C   . PHE E 1 81  ? 15.06900  22.79100  -8.46700  1.000 35.33046  ? 341  PHE E C   1 
ATOM   4565 O  O   . PHE E 1 81  ? 14.44800  23.43900  -9.31800  1.000 36.56108  ? 341  PHE E O   1 
ATOM   4566 C  CB  . PHE E 1 81  ? 14.10000  22.38900  -6.19000  1.000 34.65842  ? 341  PHE E CB  1 
ATOM   4567 C  CG  . PHE E 1 81  ? 13.35500  23.69500  -6.21600  1.000 29.97092  ? 341  PHE E CG  1 
ATOM   4568 C  CD1 . PHE E 1 81  ? 11.97100  23.71800  -6.17500  1.000 29.38342  ? 341  PHE E CD1 1 
ATOM   4569 C  CD2 . PHE E 1 81  ? 14.04100  24.89900  -6.27700  1.000 30.57341  ? 341  PHE E CD2 1 
ATOM   4570 C  CE1 . PHE E 1 81  ? 11.28200  24.91900  -6.19800  1.000 25.66426  ? 341  PHE E CE1 1 
ATOM   4571 C  CE2 . PHE E 1 81  ? 13.35900  26.10400  -6.30000  1.000 32.48422  ? 341  PHE E CE2 1 
ATOM   4572 C  CZ  . PHE E 1 81  ? 11.97700  26.11300  -6.26200  1.000 30.27686  ? 341  PHE E CZ  1 
ATOM   4573 N  N   . MET E 1 82  ? 16.38300  22.94000  -8.28300  1.000 36.43407  ? 342  MET E N   1 
ATOM   4574 C  CA  . MET E 1 82  ? 17.14000  23.88200  -9.09900  1.000 42.47966  ? 342  MET E CA  1 
ATOM   4575 C  C   . MET E 1 82  ? 17.32100  23.39400  -10.52800 1.000 47.28984  ? 342  MET E C   1 
ATOM   4576 O  O   . MET E 1 82  ? 17.67900  24.19300  -11.40100 1.000 46.44935  ? 342  MET E O   1 
ATOM   4577 C  CB  . MET E 1 82  ? 18.50900  24.14500  -8.47100  1.000 34.83704  ? 342  MET E CB  1 
ATOM   4578 C  CG  . MET E 1 82  ? 18.45700  24.98600  -7.20700  1.000 37.36374  ? 342  MET E CG  1 
ATOM   4579 S  SD  . MET E 1 82  ? 17.72900  26.61800  -7.46500  1.000 54.53402  ? 342  MET E SD  1 
ATOM   4580 C  CE  . MET E 1 82  ? 18.80400  27.28300  -8.73500  1.000 36.84526  ? 342  MET E CE  1 
ATOM   4581 N  N   . GLU E 1 83  ? 17.08700  22.10800  -10.78700 1.000 55.32037  ? 343  GLU E N   1 
ATOM   4582 C  CA  . GLU E 1 83  ? 17.14700  21.58900  -12.14700 1.000 56.60972  ? 343  GLU E CA  1 
ATOM   4583 C  C   . GLU E 1 83  ? 15.87200  21.87000  -12.93100 1.000 54.98402  ? 343  GLU E C   1 
ATOM   4584 O  O   . GLU E 1 83  ? 15.84700  21.64600  -14.14600 1.000 56.52422  ? 343  GLU E O   1 
ATOM   4585 C  CB  . GLU E 1 83  ? 17.42200  20.08200  -12.12300 1.000 58.26168  ? 343  GLU E CB  1 
ATOM   4586 C  CG  . GLU E 1 83  ? 18.42700  19.65200  -11.05800 1.000 60.49041  ? 343  GLU E CG  1 
ATOM   4587 C  CD  . GLU E 1 83  ? 19.67800  20.51500  -11.03900 1.000 63.21023  ? 343  GLU E CD  1 
ATOM   4588 O  OE1 . GLU E 1 83  ? 20.11500  20.96500  -12.12000 1.000 61.20466  ? 343  GLU E OE1 1 
ATOM   4589 O  OE2 . GLU E 1 83  ? 20.22000  20.74800  -9.93700  1.000 63.58556  ? 343  GLU E OE2 1 
ATOM   4590 N  N   . LEU E 1 84  ? 14.82200  22.34800  -12.26900 1.000 44.43962  ? 344  LEU E N   1 
ATOM   4591 C  CA  . LEU E 1 84  ? 13.62400  22.79800  -12.95900 1.000 45.15785  ? 344  LEU E CA  1 
ATOM   4592 C  C   . LEU E 1 84  ? 13.86800  24.16200  -13.59100 1.000 48.31620  ? 344  LEU E C   1 
ATOM   4593 O  O   . LEU E 1 84  ? 14.72200  24.93600  -13.14500 1.000 48.55686  ? 344  LEU E O   1 
ATOM   4594 C  CB  . LEU E 1 84  ? 12.44500  22.88700  -11.98900 1.000 39.69119  ? 344  LEU E CB  1 
ATOM   4595 C  CG  . LEU E 1 84  ? 12.08200  21.62100  -11.21200 1.000 35.12071  ? 344  LEU E CG  1 
ATOM   4596 C  CD1 . LEU E 1 84  ? 11.08100  21.94800  -10.12100 1.000 28.80307  ? 344  LEU E CD1 1 
ATOM   4597 C  CD2 . LEU E 1 84  ? 11.52500  20.56200  -12.14400 1.000 38.57079  ? 344  LEU E CD2 1 
ATOM   4598 N  N   . CYS E 1 85  ? 13.11000  24.45500  -14.64300 1.000 43.13079  ? 345  CYS E N   1 
ATOM   4599 C  CA  . CYS E 1 85  ? 13.16800  25.78200  -15.23600 1.000 43.76417  ? 345  CYS E CA  1 
ATOM   4600 C  C   . CYS E 1 85  ? 12.71400  26.82300  -14.21700 1.000 40.37076  ? 345  CYS E C   1 
ATOM   4601 O  O   . CYS E 1 85  ? 11.92700  26.53400  -13.31100 1.000 39.72979  ? 345  CYS E O   1 
ATOM   4602 C  CB  . CYS E 1 85  ? 12.29500  25.84700  -16.48800 1.000 41.04668  ? 345  CYS E CB  1 
ATOM   4603 S  SG  . CYS E 1 85  ? 10.52500  25.65000  -16.17300 1.000 45.40820  ? 345  CYS E SG  1 
ATOM   4604 N  N   . GLN E 1 86  ? 13.22300  28.05000  -14.37000 1.000 43.41655  ? 346  GLN E N   1 
ATOM   4605 C  CA  . GLN E 1 86  ? 12.90800  29.10400  -13.41000 1.000 37.96951  ? 346  GLN E CA  1 
ATOM   4606 C  C   . GLN E 1 86  ? 11.40400  29.27800  -13.24100 1.000 34.03313  ? 346  GLN E C   1 
ATOM   4607 O  O   . GLN E 1 86  ? 10.92400  29.53600  -12.13100 1.000 34.07765  ? 346  GLN E O   1 
ATOM   4608 C  CB  . GLN E 1 86  ? 13.54000  30.42800  -13.84300 1.000 46.91032  ? 346  GLN E CB  1 
ATOM   4609 C  CG  . GLN E 1 86  ? 15.03100  30.53000  -13.57800 1.000 52.88480  ? 346  GLN E CG  1 
ATOM   4610 C  CD  . GLN E 1 86  ? 15.55800  31.94000  -13.77800 1.000 67.33506  ? 346  GLN E CD  1 
ATOM   4611 O  OE1 . GLN E 1 86  ? 14.82600  32.91900  -13.61900 1.000 61.22552  ? 346  GLN E OE1 1 
ATOM   4612 N  NE2 . GLN E 1 86  ? 16.83300  32.05000  -14.13300 1.000 75.03777  ? 346  GLN E NE2 1 
ATOM   4613 N  N   . ASN E 1 87  ? 10.64200  29.14600  -14.33000 1.000 35.94342  ? 347  ASN E N   1 
ATOM   4614 C  CA  . ASN E 1 87  ? 9.20100   29.35500  -14.23900 1.000 35.36472  ? 347  ASN E CA  1 
ATOM   4615 C  C   . ASN E 1 87  ? 8.56000   28.37900  -13.26100 1.000 33.01774  ? 347  ASN E C   1 
ATOM   4616 O  O   . ASN E 1 87  ? 7.71100   28.76800  -12.45100 1.000 34.49231  ? 347  ASN E O   1 
ATOM   4617 C  CB  . ASN E 1 87  ? 8.55400   29.22300  -15.61600 1.000 36.16815  ? 347  ASN E CB  1 
ATOM   4618 C  CG  . ASN E 1 87  ? 7.03800   29.26700  -15.54900 1.000 38.82613  ? 347  ASN E CG  1 
ATOM   4619 O  OD1 . ASN E 1 87  ? 6.43600   30.34000  -15.54600 1.000 37.66975  ? 347  ASN E OD1 1 
ATOM   4620 N  ND2 . ASN E 1 87  ? 6.41400   28.09500  -15.48500 1.000 35.95465  ? 347  ASN E ND2 1 
ATOM   4621 N  N   . ASP E 1 88  ? 8.94700   27.10400  -13.32300 1.000 33.23021  ? 348  ASP E N   1 
ATOM   4622 C  CA  . ASP E 1 88  ? 8.36700   26.12400  -12.41100 1.000 36.34809  ? 348  ASP E CA  1 
ATOM   4623 C  C   . ASP E 1 88  ? 8.79900   26.38900  -10.97500 1.000 28.85033  ? 348  ASP E C   1 
ATOM   4624 O  O   . ASP E 1 88  ? 7.99000   26.27100  -10.04600 1.000 28.30410  ? 348  ASP E O   1 
ATOM   4625 C  CB  . ASP E 1 88  ? 8.75500   24.71000  -12.84200 1.000 33.89089  ? 348  ASP E CB  1 
ATOM   4626 C  CG  . ASP E 1 88  ? 8.06700   24.28700  -14.12600 1.000 41.59840  ? 348  ASP E CG  1 
ATOM   4627 O  OD1 . ASP E 1 88  ? 7.33900   25.11800  -14.71100 1.000 43.65426  ? 348  ASP E OD1 1 
ATOM   4628 O  OD2 . ASP E 1 88  ? 8.24700   23.12500  -14.54800 1.000 45.04551  ? 348  ASP E OD2 1 
ATOM   4629 N  N   . GLN E 1 89  ? 10.07100  26.74000  -10.76900 1.000 31.94435  ? 349  GLN E N   1 
ATOM   4630 C  CA  . GLN E 1 89  ? 10.52600  27.12400  -9.43700  1.000 30.14224  ? 349  GLN E CA  1 
ATOM   4631 C  C   . GLN E 1 89  ? 9.65000   28.23200  -8.87300  1.000 28.18568  ? 349  GLN E C   1 
ATOM   4632 O  O   . GLN E 1 89  ? 9.18700   28.15900  -7.72800  1.000 27.55804  ? 349  GLN E O   1 
ATOM   4633 C  CB  . GLN E 1 89  ? 11.98300  27.58500  -9.48800  1.000 30.25745  ? 349  GLN E CB  1 
ATOM   4634 C  CG  . GLN E 1 89  ? 12.96400  26.54500  -9.99500  1.000 35.49995  ? 349  GLN E CG  1 
ATOM   4635 C  CD  . GLN E 1 89  ? 14.35200  27.11700  -10.17900 1.000 34.63985  ? 349  GLN E CD  1 
ATOM   4636 O  OE1 . GLN E 1 89  ? 14.60200  28.27400  -9.85300  1.000 39.59054  ? 349  GLN E OE1 1 
ATOM   4637 N  NE2 . GLN E 1 89  ? 15.26200  26.31000  -10.70600 1.000 40.46096  ? 349  GLN E NE2 1 
ATOM   4638 N  N   . ILE E 1 90  ? 9.40500   29.26600  -9.68100  1.000 30.27639  ? 350  ILE E N   1 
ATOM   4639 C  CA  . ILE E 1 90  ? 8.68300   30.43600  -9.19600  1.000 28.47028  ? 350  ILE E CA  1 
ATOM   4640 C  C   . ILE E 1 90  ? 7.22200   30.09700  -8.94700  1.000 25.28348  ? 350  ILE E C   1 
ATOM   4641 O  O   . ILE E 1 90  ? 6.63400   30.54100  -7.95900  1.000 25.24258  ? 350  ILE E O   1 
ATOM   4642 C  CB  . ILE E 1 90  ? 8.84500   31.60700  -10.18400 1.000 32.11070  ? 350  ILE E CB  1 
ATOM   4643 C  CG1 . ILE E 1 90  ? 10.31800  32.01800  -10.26100 1.000 29.07369  ? 350  ILE E CG1 1 
ATOM   4644 C  CG2 . ILE E 1 90  ? 7.99100   32.79900  -9.75500  1.000 27.94513  ? 350  ILE E CG2 1 
ATOM   4645 C  CD1 . ILE E 1 90  ? 10.64000  32.97100  -11.38700 1.000 32.39700  ? 350  ILE E CD1 1 
ATOM   4646 N  N   . VAL E 1 91  ? 6.61100   29.29600  -9.82100  1.000 25.35714  ? 351  VAL E N   1 
ATOM   4647 C  CA  . VAL E 1 91  ? 5.22700   28.88500  -9.58900  1.000 26.33866  ? 351  VAL E CA  1 
ATOM   4648 C  C   . VAL E 1 91  ? 5.11800   28.09800  -8.28800  1.000 28.09247  ? 351  VAL E C   1 
ATOM   4649 O  O   . VAL E 1 91  ? 4.26300   28.38300  -7.44000  1.000 31.60329  ? 351  VAL E O   1 
ATOM   4650 C  CB  . VAL E 1 91  ? 4.69300   28.07500  -10.78500 1.000 27.59919  ? 351  VAL E CB  1 
ATOM   4651 C  CG1 . VAL E 1 91  ? 3.33700   27.46500  -10.45100 1.000 27.65192  ? 351  VAL E CG1 1 
ATOM   4652 C  CG2 . VAL E 1 91  ? 4.57500   28.96000  -12.01300 1.000 26.48859  ? 351  VAL E CG2 1 
ATOM   4653 N  N   . LEU E 1 92  ? 5.98600   27.09700  -8.10800  1.000 24.68122  ? 352  LEU E N   1 
ATOM   4654 C  CA  . LEU E 1 92  ? 5.93000   26.27300  -6.90500  1.000 25.29821  ? 352  LEU E CA  1 
ATOM   4655 C  C   . LEU E 1 92  ? 6.11300   27.11700  -5.64900  1.000 28.65516  ? 352  LEU E C   1 
ATOM   4656 O  O   . LEU E 1 92  ? 5.37100   26.96700  -4.66900  1.000 30.24960  ? 352  LEU E O   1 
ATOM   4657 C  CB  . LEU E 1 92  ? 6.99500   25.17500  -6.97600  1.000 26.80538  ? 352  LEU E CB  1 
ATOM   4658 C  CG  . LEU E 1 92  ? 6.81900   24.11900  -8.07400  1.000 30.33447  ? 352  LEU E CG  1 
ATOM   4659 C  CD1 . LEU E 1 92  ? 8.05800   23.24300  -8.18700  1.000 23.56742  ? 352  LEU E CD1 1 
ATOM   4660 C  CD2 . LEU E 1 92  ? 5.58800   23.26200  -7.82000  1.000 24.69924  ? 352  LEU E CD2 1 
ATOM   4661 N  N   . LEU E 1 93  ? 7.10700   28.00800  -5.65100  1.000 29.89780  ? 353  LEU E N   1 
ATOM   4662 C  CA  . LEU E 1 93  ? 7.33800   28.83700  -4.47400  1.000 24.77636  ? 353  LEU E CA  1 
ATOM   4663 C  C   . LEU E 1 93  ? 6.16200   29.77600  -4.22900  1.000 28.55692  ? 353  LEU E C   1 
ATOM   4664 O  O   . LEU E 1 93  ? 5.60800   29.81300  -3.12500  1.000 24.00347  ? 353  LEU E O   1 
ATOM   4665 C  CB  . LEU E 1 93  ? 8.64100   29.61600  -4.63200  1.000 26.24871  ? 353  LEU E CB  1 
ATOM   4666 C  CG  . LEU E 1 93  ? 9.89300   28.79700  -4.31800  1.000 24.58301  ? 353  LEU E CG  1 
ATOM   4667 C  CD1 . LEU E 1 93  ? 11.15400  29.49300  -4.80400  1.000 26.57492  ? 353  LEU E CD1 1 
ATOM   4668 C  CD2 . LEU E 1 93  ? 9.98000   28.53200  -2.82600  1.000 22.20499  ? 353  LEU E CD2 1 
ATOM   4669 N  N   . LYS E 1 94  ? 5.75700   30.53100  -5.25000  1.000 26.67370  ? 354  LYS E N   1 
ATOM   4670 C  CA  . LYS E 1 94  ? 4.59600   31.40400  -5.12500  1.000 33.19422  ? 354  LYS E CA  1 
ATOM   4671 C  C   . LYS E 1 94  ? 3.40300   30.66000  -4.53700  1.000 32.07544  ? 354  LYS E C   1 
ATOM   4672 O  O   . LYS E 1 94  ? 2.63200   31.22600  -3.75200  1.000 30.66844  ? 354  LYS E O   1 
ATOM   4673 C  CB  . LYS E 1 94  ? 4.25700   31.98500  -6.50000  1.000 30.83120  ? 354  LYS E CB  1 
ATOM   4674 C  CG  . LYS E 1 94  ? 3.11500   32.97700  -6.52100  1.000 40.49468  ? 354  LYS E CG  1 
ATOM   4675 C  CD  . LYS E 1 94  ? 2.92300   33.54600  -7.92100  1.000 45.70720  ? 354  LYS E CD  1 
ATOM   4676 C  CE  . LYS E 1 94  ? 1.78100   34.54700  -7.97300  1.000 50.76200  ? 354  LYS E CE  1 
ATOM   4677 N  NZ  . LYS E 1 94  ? 1.65500   35.17200  -9.31600  1.000 47.80673  ? 354  LYS E NZ  1 
ATOM   4678 N  N   . ALA E 1 95  ? 3.24800   29.37800  -4.88300  1.000 27.97689  ? 355  ALA E N   1 
ATOM   4679 C  CA  . ALA E 1 95  ? 2.08200   28.63000  -4.42700  1.000 28.14242  ? 355  ALA E CA  1 
ATOM   4680 C  C   . ALA E 1 95  ? 2.23500   28.09300  -3.00800  1.000 27.30626  ? 355  ALA E C   1 
ATOM   4681 O  O   . ALA E 1 95  ? 1.23700   28.00300  -2.28400  1.000 28.93074  ? 355  ALA E O   1 
ATOM   4682 C  CB  . ALA E 1 95  ? 1.79600   27.47200  -5.38300  1.000 27.16616  ? 355  ALA E CB  1 
ATOM   4683 N  N   . GLY E 1 96  ? 3.44800   27.72900  -2.59000  1.000 25.48533  ? 356  GLY E N   1 
ATOM   4684 C  CA  . GLY E 1 96  ? 3.59800   27.01300  -1.33400  1.000 26.46059  ? 356  GLY E CA  1 
ATOM   4685 C  C   . GLY E 1 96  ? 4.41300   27.66400  -0.22800  1.000 23.77522  ? 356  GLY E C   1 
ATOM   4686 O  O   . GLY E 1 96  ? 4.42800   27.15400  0.89800   1.000 21.24525  ? 356  GLY E O   1 
ATOM   4687 N  N   . ALA E 1 97  ? 5.08700   28.78100  -0.51000  1.000 22.67322  ? 357  ALA E N   1 
ATOM   4688 C  CA  . ALA E 1 97  ? 6.03600   29.32900  0.45200   1.000 23.52467  ? 357  ALA E CA  1 
ATOM   4689 C  C   . ALA E 1 97  ? 5.33600   29.79500  1.72200   1.000 22.55578  ? 357  ALA E C   1 
ATOM   4690 O  O   . ALA E 1 97  ? 5.78800   29.49800  2.83500   1.000 20.10643  ? 357  ALA E O   1 
ATOM   4691 C  CB  . ALA E 1 97  ? 6.82600   30.47400  -0.18200  1.000 22.84934  ? 357  ALA E CB  1 
ATOM   4692 N  N   . MET E 1 98  ? 4.22500   30.51900  1.58300   1.000 20.64747  ? 358  MET E N   1 
ATOM   4693 C  CA  . MET E 1 98  ? 3.56300   31.04500  2.77200   1.000 24.55810  ? 358  MET E CA  1 
ATOM   4694 C  C   . MET E 1 98  ? 2.91600   29.93300  3.58800   1.000 23.97927  ? 358  MET E C   1 
ATOM   4695 O  O   . MET E 1 98  ? 2.88500   30.00800  4.82300   1.000 22.08558  ? 358  MET E O   1 
ATOM   4696 C  CB  . MET E 1 98  ? 2.52500   32.09600  2.38300   1.000 22.93346  ? 358  MET E CB  1 
ATOM   4697 C  CG  . MET E 1 98  ? 1.94200   32.84800  3.57400   1.000 21.62713  ? 358  MET E CG  1 
ATOM   4698 S  SD  . MET E 1 98  ? 3.19400   33.76300  4.49600   1.000 28.73431  ? 358  MET E SD  1 
ATOM   4699 C  CE  . MET E 1 98  ? 3.49500   35.14100  3.38800   1.000 22.04862  ? 358  MET E CE  1 
ATOM   4700 N  N   . GLU E 1 99  ? 2.40400   28.89300  2.92700   1.000 28.03882  ? 359  GLU E N   1 
ATOM   4701 C  CA  . GLU E 1 99  ? 1.89600   27.74200  3.66400   1.000 27.23685  ? 359  GLU E CA  1 
ATOM   4702 C  C   . GLU E 1 99  ? 3.01600   27.05600  4.43900   1.000 28.06133  ? 359  GLU E C   1 
ATOM   4703 O  O   . GLU E 1 99  ? 2.83100   26.65300  5.59600   1.000 27.55464  ? 359  GLU E O   1 
ATOM   4704 C  CB  . GLU E 1 99  ? 1.21800   26.76700  2.70200   1.000 27.77477  ? 359  GLU E CB  1 
ATOM   4705 C  CG  . GLU E 1 99  ? 0.51500   25.60200  3.38600   1.000 35.22749  ? 359  GLU E CG  1 
ATOM   4706 C  CD  . GLU E 1 99  ? -0.44200  24.86700  2.45800   1.000 44.25450  ? 359  GLU E CD  1 
ATOM   4707 O  OE1 . GLU E 1 99  ? -0.76200  25.41000  1.37800   1.000 41.96645  ? 359  GLU E OE1 1 
ATOM   4708 O  OE2 . GLU E 1 99  ? -0.87600  23.74800  2.81000   1.000 39.09339  ? 359  GLU E OE2 1 
ATOM   4709 N  N   . VAL E 1 100 ? 4.19500   26.92800  3.82300   1.000 22.40515  ? 360  VAL E N   1 
ATOM   4710 C  CA  . VAL E 1 100 ? 5.33600   26.36800  4.54000   1.000 20.34784  ? 360  VAL E CA  1 
ATOM   4711 C  C   . VAL E 1 100 ? 5.68500   27.23800  5.73900   1.000 22.04976  ? 360  VAL E C   1 
ATOM   4712 O  O   . VAL E 1 100 ? 6.04400   26.73000  6.80800   1.000 22.85695  ? 360  VAL E O   1 
ATOM   4713 C  CB  . VAL E 1 100 ? 6.54000   26.20600  3.59700   1.000 19.85085  ? 360  VAL E CB  1 
ATOM   4714 C  CG1 . VAL E 1 100 ? 7.78900   25.83900  4.39100   1.000 20.07401  ? 360  VAL E CG1 1 
ATOM   4715 C  CG2 . VAL E 1 100 ? 6.25000   25.14700  2.55900   1.000 19.84376  ? 360  VAL E CG2 1 
ATOM   4716 N  N   . VAL E 1 101 ? 5.61000   28.56100  5.57300   1.000 19.86627  ? 361  VAL E N   1 
ATOM   4717 C  CA  . VAL E 1 101 ? 5.90700   29.46700  6.68000   1.000 20.01484  ? 361  VAL E CA  1 
ATOM   4718 C  C   . VAL E 1 101 ? 4.93500   29.22700  7.82600   1.000 21.45829  ? 361  VAL E C   1 
ATOM   4719 O  O   . VAL E 1 101 ? 5.33000   29.15200  8.99900   1.000 20.26428  ? 361  VAL E O   1 
ATOM   4720 C  CB  . VAL E 1 101 ? 5.86500   30.93200  6.20500   1.000 20.19418  ? 361  VAL E CB  1 
ATOM   4721 C  CG1 . VAL E 1 101 ? 5.87300   31.88300  7.39600   1.000 20.38937  ? 361  VAL E CG1 1 
ATOM   4722 C  CG2 . VAL E 1 101 ? 7.03600   31.23300  5.28600   1.000 21.93434  ? 361  VAL E CG2 1 
ATOM   4723 N  N   . LEU E 1 102 ? 3.64600   29.10600  7.50400   1.000 20.09661  ? 362  LEU E N   1 
ATOM   4724 C  CA  . LEU E 1 102 ? 2.65400   28.88100  8.55000   1.000 20.82350  ? 362  LEU E CA  1 
ATOM   4725 C  C   . LEU E 1 102 ? 2.88900   27.54800  9.24800   1.000 24.80997  ? 362  LEU E C   1 
ATOM   4726 O  O   . LEU E 1 102 ? 2.70100   27.43400  10.46500  1.000 21.71439  ? 362  LEU E O   1 
ATOM   4727 C  CB  . LEU E 1 102 ? 1.24200   28.93900  7.97000   1.000 22.81848  ? 362  LEU E CB  1 
ATOM   4728 C  CG  . LEU E 1 102 ? 0.79700   30.26300  7.34100   1.000 31.61583  ? 362  LEU E CG  1 
ATOM   4729 C  CD1 . LEU E 1 102 ? -0.71100  30.26700  7.17300   1.000 30.37683  ? 362  LEU E CD1 1 
ATOM   4730 C  CD2 . LEU E 1 102 ? 1.24800   31.46700  8.15800   1.000 31.54073  ? 362  LEU E CD2 1 
ATOM   4731 N  N   . VAL E 1 103 ? 3.30100   26.52500  8.49500   1.000 26.63595  ? 363  VAL E N   1 
ATOM   4732 C  CA  . VAL E 1 103 ? 3.60500   25.23300  9.10700   1.000 22.85308  ? 363  VAL E CA  1 
ATOM   4733 C  C   . VAL E 1 103 ? 4.79400   25.36500  10.05200  1.000 21.01830  ? 363  VAL E C   1 
ATOM   4734 O  O   . VAL E 1 103 ? 4.75100   24.91600  11.20200  1.000 21.58780  ? 363  VAL E O   1 
ATOM   4735 C  CB  . VAL E 1 103 ? 3.86600   24.17100  8.02300   1.000 20.69858  ? 363  VAL E CB  1 
ATOM   4736 C  CG1 . VAL E 1 103 ? 4.50900   22.93500  8.63700   1.000 21.23148  ? 363  VAL E CG1 1 
ATOM   4737 C  CG2 . VAL E 1 103 ? 2.57300   23.80400  7.30500   1.000 21.99235  ? 363  VAL E CG2 1 
ATOM   4738 N  N   . ARG E 1 104 ? 5.87700   25.97800  9.57400   1.000 20.74839  ? 364  ARG E N   1 
ATOM   4739 C  CA  . ARG E 1 104 ? 7.05900   26.15600  10.40800  1.000 22.79174  ? 364  ARG E CA  1 
ATOM   4740 C  C   . ARG E 1 104 ? 6.74100   26.93600  11.67500  1.000 21.73420  ? 364  ARG E C   1 
ATOM   4741 O  O   . ARG E 1 104 ? 7.35400   26.69700  12.72100  1.000 21.90181  ? 364  ARG E O   1 
ATOM   4742 C  CB  . ARG E 1 104 ? 8.15300   26.87700  9.62300   1.000 21.12195  ? 364  ARG E CB  1 
ATOM   4743 C  CG  . ARG E 1 104 ? 8.81300   26.05400  8.53400   1.000 20.94845  ? 364  ARG E CG  1 
ATOM   4744 C  CD  . ARG E 1 104 ? 9.89500   26.87500  7.84300   1.000 23.52781  ? 364  ARG E CD  1 
ATOM   4745 N  NE  . ARG E 1 104 ? 10.96300  26.04400  7.30200   1.000 22.77328  ? 364  ARG E NE  1 
ATOM   4746 C  CZ  . ARG E 1 104 ? 12.20900  26.45500  7.10300   1.000 27.22528  ? 364  ARG E CZ  1 
ATOM   4747 N  NH1 . ARG E 1 104 ? 12.58400  27.69600  7.38500   1.000 22.13679  ? 364  ARG E NH1 1 
ATOM   4748 N  NH2 . ARG E 1 104 ? 13.10700  25.59600  6.62500   1.000 22.51886  ? 364  ARG E NH2 1 
ATOM   4749 N  N   . MET E 1 105 ? 5.79200   27.87000  11.60200  1.000 21.46686  ? 365  MET E N   1 
ATOM   4750 C  CA  . MET E 1 105 ? 5.50600   28.72100  12.75300  1.000 21.72240  ? 365  MET E CA  1 
ATOM   4751 C  C   . MET E 1 105 ? 5.07000   27.91500  13.97300  1.000 26.12313  ? 365  MET E C   1 
ATOM   4752 O  O   . MET E 1 105 ? 5.29900   28.34800  15.10900  1.000 23.26141  ? 365  MET E O   1 
ATOM   4753 C  CB  . MET E 1 105 ? 4.44200   29.75300  12.37800  1.000 21.12069  ? 365  MET E CB  1 
ATOM   4754 C  CG  . MET E 1 105 ? 5.00500   30.95000  11.61800  1.000 21.71259  ? 365  MET E CG  1 
ATOM   4755 S  SD  . MET E 1 105 ? 3.76500   31.97000  10.78800  1.000 29.68601  ? 365  MET E SD  1 
ATOM   4756 C  CE  . MET E 1 105 ? 2.64800   32.33800  12.13500  1.000 24.47148  ? 365  MET E CE  1 
ATOM   4757 N  N   . CYS E 1 106 ? 4.45900   26.74200  13.77300  1.000 22.22175  ? 366  CYS E N   1 
ATOM   4758 C  CA  . CYS E 1 106 ? 3.98900   25.95800  14.91400  1.000 23.10832  ? 366  CYS E CA  1 
ATOM   4759 C  C   . CYS E 1 106 ? 5.12600   25.54600  15.84200  1.000 24.35879  ? 366  CYS E C   1 
ATOM   4760 O  O   . CYS E 1 106 ? 4.86700   25.15800  16.98600  1.000 25.57693  ? 366  CYS E O   1 
ATOM   4761 C  CB  . CYS E 1 106 ? 3.24300   24.70900  14.43800  1.000 30.57685  ? 366  CYS E CB  1 
ATOM   4762 S  SG  . CYS E 1 106 ? 4.30700   23.29700  14.02000  1.000 41.58542  ? 366  CYS E SG  1 
ATOM   4763 N  N   . ARG E 1 107 ? 6.37500   25.61700  15.37500  1.000 23.48521  ? 367  ARG E N   1 
ATOM   4764 C  CA  . ARG E 1 107 ? 7.51100   25.29500  16.22900  1.000 24.27620  ? 367  ARG E CA  1 
ATOM   4765 C  C   . ARG E 1 107 ? 7.72500   26.35100  17.30500  1.000 28.52159  ? 367  ARG E C   1 
ATOM   4766 O  O   . ARG E 1 107 ? 8.27900   26.05000  18.36900  1.000 25.50357  ? 367  ARG E O   1 
ATOM   4767 C  CB  . ARG E 1 107 ? 8.77100   25.14900  15.37600  1.000 24.07645  ? 367  ARG E CB  1 
ATOM   4768 C  CG  . ARG E 1 107 ? 8.70000   24.00000  14.39800  1.000 23.99457  ? 367  ARG E CG  1 
ATOM   4769 C  CD  . ARG E 1 107 ? 9.72200   24.13300  13.29000  1.000 25.27485  ? 367  ARG E CD  1 
ATOM   4770 N  NE  . ARG E 1 107 ? 11.09500  23.96600  13.75500  1.000 25.34573  ? 367  ARG E NE  1 
ATOM   4771 C  CZ  . ARG E 1 107 ? 11.95600  24.95600  13.94800  1.000 28.08879  ? 367  ARG E CZ  1 
ATOM   4772 N  NH1 . ARG E 1 107 ? 11.61200  26.22100  13.76600  1.000 25.71703  ? 367  ARG E NH1 1 
ATOM   4773 N  NH2 . ARG E 1 107 ? 13.19700  24.66800  14.32900  1.000 29.51058  ? 367  ARG E NH2 1 
ATOM   4774 N  N   . ALA E 1 108 ? 7.30300   27.58800  17.04700  1.000 27.36161  ? 368  ALA E N   1 
ATOM   4775 C  CA  . ALA E 1 108 ? 7.46500   28.68900  17.98400  1.000 24.49819  ? 368  ALA E CA  1 
ATOM   4776 C  C   . ALA E 1 108 ? 6.21900   28.92300  18.82700  1.000 26.40866  ? 368  ALA E C   1 
ATOM   4777 O  O   . ALA E 1 108 ? 6.16100   29.90500  19.57500  1.000 27.76927  ? 368  ALA E O   1 
ATOM   4778 C  CB  . ALA E 1 108 ? 7.83400   29.96700  17.22700  1.000 25.19144  ? 368  ALA E CB  1 
ATOM   4779 N  N   . TYR E 1 109 ? 5.22500   28.04700  18.72100  1.000 31.39375  ? 369  TYR E N   1 
ATOM   4780 C  CA  . TYR E 1 109 ? 3.97000   28.17300  19.44900  1.000 28.36247  ? 369  TYR E CA  1 
ATOM   4781 C  C   . TYR E 1 109 ? 3.99800   27.26700  20.67400  1.000 32.13108  ? 369  TYR E C   1 
ATOM   4782 O  O   . TYR E 1 109 ? 4.36700   26.09100  20.57700  1.000 28.72786  ? 369  TYR E O   1 
ATOM   4783 C  CB  . TYR E 1 109 ? 2.79300   27.81300  18.54000  1.000 27.26915  ? 369  TYR E CB  1 
ATOM   4784 C  CG  . TYR E 1 109 ? 1.43900   27.87100  19.21200  1.000 31.46533  ? 369  TYR E CG  1 
ATOM   4785 C  CD1 . TYR E 1 109 ? 0.90300   26.75300  19.83600  1.000 32.69261  ? 369  TYR E CD1 1 
ATOM   4786 C  CD2 . TYR E 1 109 ? 0.69300   29.04100  19.21400  1.000 33.71788  ? 369  TYR E CD2 1 
ATOM   4787 C  CE1 . TYR E 1 109 ? -0.33500  26.80200  20.45000  1.000 35.76609  ? 369  TYR E CE1 1 
ATOM   4788 C  CE2 . TYR E 1 109 ? -0.54500  29.09800  19.82300  1.000 34.97607  ? 369  TYR E CE2 1 
ATOM   4789 C  CZ  . TYR E 1 109 ? -1.05600  27.97600  20.43900  1.000 34.87318  ? 369  TYR E CZ  1 
ATOM   4790 O  OH  . TYR E 1 109 ? -2.29000  28.03100  21.04600  1.000 36.15650  ? 369  TYR E OH  1 
ATOM   4791 N  N   . ASN E 1 110 ? 3.60900   27.81800  21.82100  1.000 34.54155  ? 370  ASN E N   1 
ATOM   4792 C  CA  . ASN E 1 110 ? 3.55800   27.08700  23.08200  1.000 35.77674  ? 370  ASN E CA  1 
ATOM   4793 C  C   . ASN E 1 110 ? 2.09400   26.90200  23.46300  1.000 37.56342  ? 370  ASN E C   1 
ATOM   4794 O  O   . ASN E 1 110 ? 1.43500   27.85200  23.89600  1.000 39.83098  ? 370  ASN E O   1 
ATOM   4795 C  CB  . ASN E 1 110 ? 4.32800   27.83200  24.17000  1.000 35.73153  ? 370  ASN E CB  1 
ATOM   4796 C  CG  . ASN E 1 110 ? 4.33600   27.09100  25.49400  1.000 38.95407  ? 370  ASN E CG  1 
ATOM   4797 O  OD1 . ASN E 1 110 ? 3.81800   25.98200  25.60400  1.000 34.23551  ? 370  ASN E OD1 1 
ATOM   4798 N  ND2 . ASN E 1 110 ? 4.93400   27.70400  26.50800  1.000 38.11722  ? 370  ASN E ND2 1 
ATOM   4799 N  N   . ALA E 1 111 ? 1.58900   25.67500  23.30400  1.000 38.80972  ? 371  ALA E N   1 
ATOM   4800 C  CA  . ALA E 1 111 ? 0.17600   25.40800  23.55100  1.000 43.12477  ? 371  ALA E CA  1 
ATOM   4801 C  C   . ALA E 1 111 ? -0.17600  25.42400  25.03200  1.000 47.12268  ? 371  ALA E C   1 
ATOM   4802 O  O   . ALA E 1 111 ? -1.35500  25.56700  25.37300  1.000 46.20199  ? 371  ALA E O   1 
ATOM   4803 C  CB  . ALA E 1 111 ? -0.21500  24.05900  22.94700  1.000 38.43844  ? 371  ALA E CB  1 
ATOM   4804 N  N   . ASP E 1 112 ? 0.81100   25.27900  25.91900  1.000 56.96434  ? 372  ASP E N   1 
ATOM   4805 C  CA  . ASP E 1 112 ? 0.51200   25.24100  27.34700  1.000 56.11994  ? 372  ASP E CA  1 
ATOM   4806 C  C   . ASP E 1 112 ? 0.04800   26.60200  27.85000  1.000 55.87831  ? 372  ASP E C   1 
ATOM   4807 O  O   . ASP E 1 112 ? -0.87700  26.68400  28.66700  1.000 59.77208  ? 372  ASP E O   1 
ATOM   4808 C  CB  . ASP E 1 112 ? 1.73800   24.76300  28.12200  1.000 57.52963  ? 372  ASP E CB  1 
ATOM   4809 C  CG  . ASP E 1 112 ? 2.14300   23.34900  27.75300  1.000 67.65000  ? 372  ASP E CG  1 
ATOM   4810 O  OD1 . ASP E 1 112 ? 1.24600   22.49700  27.57600  1.000 66.28602  ? 372  ASP E OD1 1 
ATOM   4811 O  OD2 . ASP E 1 112 ? 3.35900   23.09000  27.63000  1.000 77.75082  ? 372  ASP E OD2 1 
ATOM   4812 N  N   . ASN E 1 113 ? 0.67600   27.67900  27.37800  1.000 47.16633  ? 373  ASN E N   1 
ATOM   4813 C  CA  . ASN E 1 113 ? 0.24900   29.03600  27.69600  1.000 47.37490  ? 373  ASN E CA  1 
ATOM   4814 C  C   . ASN E 1 113 ? -0.32000  29.77000  26.48800  1.000 42.75749  ? 373  ASN E C   1 
ATOM   4815 O  O   . ASN E 1 113 ? -0.68400  30.94500  26.60700  1.000 39.40844  ? 373  ASN E O   1 
ATOM   4816 C  CB  . ASN E 1 113 ? 1.41700   29.83500  28.28900  1.000 33.51649  ? 373  ASN E CB  1 
ATOM   4817 C  CG  . ASN E 1 113 ? 2.59800   29.93200  27.34800  1.000 37.70604  ? 373  ASN E CG  1 
ATOM   4818 O  OD1 . ASN E 1 113 ? 2.49300   29.61800  26.16200  1.000 39.56922  ? 373  ASN E OD1 1 
ATOM   4819 N  ND2 . ASN E 1 113 ? 3.73100   30.38100  27.87100  1.000 36.35691  ? 373  ASN E ND2 1 
ATOM   4820 N  N   . ARG E 1 114 ? -0.41100  29.11000  25.33300  1.000 42.25325  ? 374  ARG E N   1 
ATOM   4821 C  CA  . ARG E 1 114 ? -0.97800  29.71000  24.12500  1.000 40.02281  ? 374  ARG E CA  1 
ATOM   4822 C  C   . ARG E 1 114 ? -0.26400  31.01100  23.76500  1.000 39.31200  ? 374  ARG E C   1 
ATOM   4823 O  O   . ARG E 1 114 ? -0.89200  32.01400  23.41900  1.000 40.73992  ? 374  ARG E O   1 
ATOM   4824 C  CB  . ARG E 1 114 ? -2.48400  29.92500  24.28300  1.000 40.32106  ? 374  ARG E CB  1 
ATOM   4825 C  CG  . ARG E 1 114 ? -3.26200  28.61900  24.25300  1.000 44.15482  ? 374  ARG E CG  1 
ATOM   4826 C  CD  . ARG E 1 114 ? -4.67900  28.76100  24.76900  1.000 52.15005  ? 374  ARG E CD  1 
ATOM   4827 N  NE  . ARG E 1 114 ? -5.41600  27.50700  24.65000  1.000 60.62383  ? 374  ARG E NE  1 
ATOM   4828 C  CZ  . ARG E 1 114 ? -5.28000  26.47200  25.47000  1.000 64.65031  ? 374  ARG E CZ  1 
ATOM   4829 N  NH1 . ARG E 1 114 ? -4.43500  26.50100  26.48900  1.000 65.33574  ? 374  ARG E NH1 1 
ATOM   4830 N  NH2 . ARG E 1 114 ? -6.00800  25.37900  25.26000  1.000 61.96318  ? 374  ARG E NH2 1 
ATOM   4831 N  N   . THR E 1 115 ? 1.06400   30.98500  23.84000  1.000 35.05388  ? 375  THR E N   1 
ATOM   4832 C  CA  . THR E 1 115 ? 1.91200   32.11200  23.48700  1.000 32.74810  ? 375  THR E CA  1 
ATOM   4833 C  C   . THR E 1 115 ? 2.80400   31.72800  22.31500  1.000 26.71662  ? 375  THR E C   1 
ATOM   4834 O  O   . THR E 1 115 ? 2.96600   30.55000  21.99000  1.000 26.34674  ? 375  THR E O   1 
ATOM   4835 C  CB  . THR E 1 115 ? 2.78600   32.55600  24.66900  1.000 37.44244  ? 375  THR E CB  1 
ATOM   4836 O  OG1 . THR E 1 115 ? 3.72200   31.52000  24.98600  1.000 36.81529  ? 375  THR E OG1 1 
ATOM   4837 C  CG2 . THR E 1 115 ? 1.92900   32.86300  25.89200  1.000 34.78640  ? 375  THR E CG2 1 
ATOM   4838 N  N   . VAL E 1 116 ? 3.39100   32.74100  21.68600  1.000 25.49748  ? 376  VAL E N   1 
ATOM   4839 C  CA  . VAL E 1 116 ? 4.25300   32.55500  20.52900  1.000 27.08152  ? 376  VAL E CA  1 
ATOM   4840 C  C   . VAL E 1 116 ? 5.50800   33.38800  20.72800  1.000 25.30259  ? 376  VAL E C   1 
ATOM   4841 O  O   . VAL E 1 116 ? 5.49500   34.40800  21.42400  1.000 25.25687  ? 376  VAL E O   1 
ATOM   4842 C  CB  . VAL E 1 116 ? 3.54300   32.94200  19.21000  1.000 29.17120  ? 376  VAL E CB  1 
ATOM   4843 C  CG1 . VAL E 1 116 ? 2.30500   32.09100  19.01100  1.000 27.05305  ? 376  VAL E CG1 1 
ATOM   4844 C  CG2 . VAL E 1 116 ? 3.18200   34.42100  19.20300  1.000 25.18009  ? 376  VAL E CG2 1 
ATOM   4845 N  N   . PHE E 1 117 ? 6.59800   32.94100  20.10700  1.000 27.73064  ? 377  PHE E N   1 
ATOM   4846 C  CA  . PHE E 1 117 ? 7.89100   33.60900  20.20500  1.000 25.03864  ? 377  PHE E CA  1 
ATOM   4847 C  C   . PHE E 1 117 ? 7.94100   34.75200  19.20100  1.000 32.06483  ? 377  PHE E C   1 
ATOM   4848 O  O   . PHE E 1 117 ? 8.08500   34.52600  17.99700  1.000 34.31430  ? 377  PHE E O   1 
ATOM   4849 C  CB  . PHE E 1 117 ? 9.01600   32.61300  19.95200  1.000 24.65108  ? 377  PHE E CB  1 
ATOM   4850 C  CG  . PHE E 1 117 ? 10.38200  33.22500  19.94500  1.000 30.78105  ? 377  PHE E CG  1 
ATOM   4851 C  CD1 . PHE E 1 117 ? 11.04500  33.48700  21.13300  1.000 29.94304  ? 377  PHE E CD1 1 
ATOM   4852 C  CD2 . PHE E 1 117 ? 11.01100  33.52500  18.75100  1.000 30.24022  ? 377  PHE E CD2 1 
ATOM   4853 C  CE1 . PHE E 1 117 ? 12.30300  34.04400  21.12900  1.000 26.33403  ? 377  PHE E CE1 1 
ATOM   4854 C  CE2 . PHE E 1 117 ? 12.27200  34.08500  18.74100  1.000 34.41451  ? 377  PHE E CE2 1 
ATOM   4855 C  CZ  . PHE E 1 117 ? 12.91900  34.34300  19.93400  1.000 29.62983  ? 377  PHE E CZ  1 
ATOM   4856 N  N   . PHE E 1 118 ? 7.82500   35.97800  19.69400  1.000 37.17715  ? 378  PHE E N   1 
ATOM   4857 C  CA  . PHE E 1 118 ? 7.91700   37.18000  18.88400  1.000 34.78478  ? 378  PHE E CA  1 
ATOM   4858 C  C   . PHE E 1 118 ? 9.08800   38.01500  19.38200  1.000 36.27107  ? 378  PHE E C   1 
ATOM   4859 O  O   . PHE E 1 118 ? 9.26900   38.18200  20.59500  1.000 36.33046  ? 378  PHE E O   1 
ATOM   4860 C  CB  . PHE E 1 118 ? 6.61500   37.98000  18.95300  1.000 37.03322  ? 378  PHE E CB  1 
ATOM   4861 C  CG  . PHE E 1 118 ? 6.53400   39.09700  17.95700  1.000 38.06869  ? 378  PHE E CG  1 
ATOM   4862 C  CD1 . PHE E 1 118 ? 6.29600   38.83100  16.61800  1.000 35.70415  ? 378  PHE E CD1 1 
ATOM   4863 C  CD2 . PHE E 1 118 ? 6.67900   40.41400  18.36000  1.000 34.14974  ? 378  PHE E CD2 1 
ATOM   4864 C  CE1 . PHE E 1 118 ? 6.21500   39.85800  15.69700  1.000 33.96346  ? 378  PHE E CE1 1 
ATOM   4865 C  CE2 . PHE E 1 118 ? 6.59900   41.44700  17.44400  1.000 32.12055  ? 378  PHE E CE2 1 
ATOM   4866 C  CZ  . PHE E 1 118 ? 6.36900   41.17100  16.11400  1.000 36.41120  ? 378  PHE E CZ  1 
ATOM   4867 N  N   . GLU E 1 119 ? 9.90200   38.48800  18.43900  1.000 31.71013  ? 379  GLU E N   1 
ATOM   4868 C  CA  . GLU E 1 119 ? 10.99600  39.42300  18.68700  1.000 34.99707  ? 379  GLU E CA  1 
ATOM   4869 C  C   . GLU E 1 119 ? 11.62800  39.26800  20.06800  1.000 35.22916  ? 379  GLU E C   1 
ATOM   4870 O  O   . GLU E 1 119 ? 11.69100  40.22400  20.84600  1.000 35.02777  ? 379  GLU E O   1 
ATOM   4871 C  CB  . GLU E 1 119 ? 10.50100  40.85500  18.48400  1.000 28.51270  ? 379  GLU E CB  1 
ATOM   4872 C  CG  . GLU E 1 119 ? 9.99600   41.10900  17.06400  1.000 36.77615  ? 379  GLU E CG  1 
ATOM   4873 C  CD  . GLU E 1 119 ? 9.60100   42.55400  16.81300  1.000 41.01520  ? 379  GLU E CD  1 
ATOM   4874 O  OE1 . GLU E 1 119 ? 9.81000   43.40300  17.70600  1.000 38.73474  ? 379  GLU E OE1 1 
ATOM   4875 O  OE2 . GLU E 1 119 ? 9.07600   42.83900  15.71400  1.000 41.44335  ? 379  GLU E OE2 1 
ATOM   4876 N  N   . GLY E 1 120 ? 12.10600  38.06600  20.38000  1.000 37.04666  ? 380  GLY E N   1 
ATOM   4877 C  CA  . GLY E 1 120 ? 12.95800  37.83600  21.52700  1.000 29.76250  ? 380  GLY E CA  1 
ATOM   4878 C  C   . GLY E 1 120 ? 12.29400  37.14600  22.69900  1.000 28.63023  ? 380  GLY E C   1 
ATOM   4879 O  O   . GLY E 1 120 ? 12.99800  36.52500  23.50500  1.000 31.14261  ? 380  GLY E O   1 
ATOM   4880 N  N   . LYS E 1 121 ? 10.97200  37.23700  22.83500  1.000 33.35284  ? 381  LYS E N   1 
ATOM   4881 C  CA  . LYS E 1 121 ? 10.29600  36.64000  23.98000  1.000 34.90434  ? 381  LYS E CA  1 
ATOM   4882 C  C   . LYS E 1 121 ? 8.96100   36.06700  23.53700  1.000 33.72503  ? 381  LYS E C   1 
ATOM   4883 O  O   . LYS E 1 121 ? 8.52600   36.26100  22.40400  1.000 26.98080  ? 381  LYS E O   1 
ATOM   4884 C  CB  . LYS E 1 121 ? 10.06900  37.65300  25.11100  1.000 36.37492  ? 381  LYS E CB  1 
ATOM   4885 C  CG  . LYS E 1 121 ? 11.32100  38.32000  25.64100  1.000 35.78550  ? 381  LYS E CG  1 
ATOM   4886 C  CD  . LYS E 1 121 ? 10.98000  39.19600  26.83500  1.000 37.71211  ? 381  LYS E CD  1 
ATOM   4887 C  CE  . LYS E 1 121 ? 12.19100  39.93800  27.36500  1.000 42.42311  ? 381  LYS E CE  1 
ATOM   4888 N  NZ  . LYS E 1 121 ? 11.82900  40.77800  28.53800  1.000 49.09517  ? 381  LYS E NZ  1 
ATOM   4889 N  N   . TYR E 1 122 ? 8.29500   35.37900  24.45600  1.000 35.35313  ? 382  TYR E N   1 
ATOM   4890 C  CA  . TYR E 1 122 ? 6.98400   34.81300  24.18900  1.000 32.52701  ? 382  TYR E CA  1 
ATOM   4891 C  C   . TYR E 1 122 ? 5.88500   35.75200  24.66800  1.000 29.85786  ? 382  TYR E C   1 
ATOM   4892 O  O   . TYR E 1 122 ? 6.02500   36.44900  25.67600  1.000 33.59120  ? 382  TYR E O   1 
ATOM   4893 C  CB  . TYR E 1 122 ? 6.82800   33.44800  24.86000  1.000 31.49926  ? 382  TYR E CB  1 
ATOM   4894 C  CG  . TYR E 1 122 ? 7.43700   32.31100  24.07000  1.000 33.64157  ? 382  TYR E CG  1 
ATOM   4895 C  CD1 . TYR E 1 122 ? 8.81200   32.13200  24.02400  1.000 32.13898  ? 382  TYR E CD1 1 
ATOM   4896 C  CD2 . TYR E 1 122 ? 6.63600   31.41800  23.37300  1.000 30.71314  ? 382  TYR E CD2 1 
ATOM   4897 C  CE1 . TYR E 1 122 ? 9.37300   31.10000  23.30600  1.000 30.63431  ? 382  TYR E CE1 1 
ATOM   4898 C  CE2 . TYR E 1 122 ? 7.19100   30.37800  22.65000  1.000 29.66342  ? 382  TYR E CE2 1 
ATOM   4899 C  CZ  . TYR E 1 122 ? 8.56000   30.22400  22.62500  1.000 30.72838  ? 382  TYR E CZ  1 
ATOM   4900 O  OH  . TYR E 1 122 ? 9.12400   29.19800  21.90800  1.000 30.37013  ? 382  TYR E OH  1 
ATOM   4901 N  N   . GLY E 1 123 ? 4.78600   35.76100  23.92300  1.000 29.75200  ? 383  GLY E N   1 
ATOM   4902 C  CA  . GLY E 1 123 ? 3.62300   36.54300  24.29700  1.000 29.71748  ? 383  GLY E CA  1 
ATOM   4903 C  C   . GLY E 1 123 ? 2.37900   35.99100  23.64300  1.000 31.26840  ? 383  GLY E C   1 
ATOM   4904 O  O   . GLY E 1 123 ? 2.44300   35.29800  22.62400  1.000 30.27425  ? 383  GLY E O   1 
ATOM   4905 N  N   . GLY E 1 124 ? 1.23700   36.30800  24.24400  1.000 34.35360  ? 384  GLY E N   1 
ATOM   4906 C  CA  . GLY E 1 124 ? -0.03500  35.82200  23.76000  1.000 34.16764  ? 384  GLY E CA  1 
ATOM   4907 C  C   . GLY E 1 124 ? -0.51600  36.57600  22.53400  1.000 37.40488  ? 384  GLY E C   1 
ATOM   4908 O  O   . GLY E 1 124 ? 0.20100   37.36400  21.91600  1.000 31.87924  ? 384  GLY E O   1 
ATOM   4909 N  N   . MET E 1 125 ? -1.77600  36.31200  22.18100  1.000 42.39111  ? 385  MET E N   1 
ATOM   4910 C  CA  . MET E 1 125 ? -2.38100  36.97400  21.02900  1.000 42.99423  ? 385  MET E CA  1 
ATOM   4911 C  C   . MET E 1 125 ? -2.40000  38.48800  21.21300  1.000 42.14145  ? 385  MET E C   1 
ATOM   4912 O  O   . MET E 1 125 ? -2.20200  39.24300  20.25200  1.000 42.31901  ? 385  MET E O   1 
ATOM   4913 C  CB  . MET E 1 125 ? -3.79700  36.44100  20.82100  1.000 38.73682  ? 385  MET E CB  1 
ATOM   4914 C  CG  . MET E 1 125 ? -4.22300  36.34700  19.37400  1.000 43.52894  ? 385  MET E CG  1 
ATOM   4915 S  SD  . MET E 1 125 ? -5.91200  35.74000  19.20000  1.000 59.70772  ? 385  MET E SD  1 
ATOM   4916 C  CE  . MET E 1 125 ? -5.78900  34.13100  19.97600  1.000 45.10755  ? 385  MET E CE  1 
ATOM   4917 N  N   . GLU E 1 126 ? -2.63900  38.94300  22.44600  1.000 37.34153  ? 386  GLU E N   1 
ATOM   4918 C  CA  . GLU E 1 126 ? -2.64000  40.35700  22.81200  1.000 37.80240  ? 386  GLU E CA  1 
ATOM   4919 C  C   . GLU E 1 126 ? -1.54600  41.14100  22.09600  1.000 34.54606  ? 386  GLU E C   1 
ATOM   4920 O  O   . GLU E 1 126 ? -1.78700  42.25200  21.61100  1.000 35.29860  ? 386  GLU E O   1 
ATOM   4921 C  CB  . GLU E 1 126 ? -2.47100  40.49100  24.33000  1.000 39.95511  ? 386  GLU E CB  1 
ATOM   4922 C  CG  . GLU E 1 126 ? -1.23500  39.77200  24.87600  1.000 40.63760  ? 386  GLU E CG  1 
ATOM   4923 C  CD  . GLU E 1 126 ? -1.24500  39.62700  26.38700  1.000 49.17736  ? 386  GLU E CD  1 
ATOM   4924 O  OE1 . GLU E 1 126 ? -1.98700  40.37800  27.05600  1.000 47.84044  ? 386  GLU E OE1 1 
ATOM   4925 O  OE2 . GLU E 1 126 ? -0.50900  38.75800  26.90600  1.000 44.43863  ? 386  GLU E OE2 1 
ATOM   4926 N  N   . LEU E 1 127 ? -0.34800  40.55900  22.01500  1.000 34.27228  ? 387  LEU E N   1 
ATOM   4927 C  CA  . LEU E 1 127 ? 0.81100   41.19400  21.39400  1.000 32.59686  ? 387  LEU E CA  1 
ATOM   4928 C  C   . LEU E 1 127 ? 0.47700   41.94100  20.10900  1.000 34.88576  ? 387  LEU E C   1 
ATOM   4929 O  O   . LEU E 1 127 ? 1.10900   42.95600  19.80000  1.000 35.27227  ? 387  LEU E O   1 
ATOM   4930 C  CB  . LEU E 1 127 ? 1.88100   40.14500  21.08000  1.000 33.43888  ? 387  LEU E CB  1 
ATOM   4931 C  CG  . LEU E 1 127 ? 2.97500   39.87900  22.11400  1.000 37.09402  ? 387  LEU E CG  1 
ATOM   4932 C  CD1 . LEU E 1 127 ? 3.85400   38.73700  21.63400  1.000 31.00144  ? 387  LEU E CD1 1 
ATOM   4933 C  CD2 . LEU E 1 127 ? 3.81300   41.11800  22.35700  1.000 35.52026  ? 387  LEU E CD2 1 
ATOM   4934 N  N   . PHE E 1 128 ? -0.49800  41.44400  19.34600  1.000 33.94343  ? 388  PHE E N   1 
ATOM   4935 C  CA  . PHE E 1 128 ? -0.73000  41.91300  17.98500  1.000 36.02718  ? 388  PHE E CA  1 
ATOM   4936 C  C   . PHE E 1 128 ? -2.00000  42.74900  17.85500  1.000 36.97288  ? 388  PHE E C   1 
ATOM   4937 O  O   . PHE E 1 128 ? -2.50800  42.92600  16.74300  1.000 38.79544  ? 388  PHE E O   1 
ATOM   4938 C  CB  . PHE E 1 128 ? -0.77900  40.71600  17.03500  1.000 35.01972  ? 388  PHE E CB  1 
ATOM   4939 C  CG  . PHE E 1 128 ? 0.42000   39.81800  17.14200  1.000 29.90314  ? 388  PHE E CG  1 
ATOM   4940 C  CD1 . PHE E 1 128 ? 1.57100   40.08600  16.41800  1.000 27.97971  ? 388  PHE E CD1 1 
ATOM   4941 C  CD2 . PHE E 1 128 ? 0.40200   38.71300  17.97500  1.000 30.54045  ? 388  PHE E CD2 1 
ATOM   4942 C  CE1 . PHE E 1 128 ? 2.67700   39.26300  16.51900  1.000 32.28261  ? 388  PHE E CE1 1 
ATOM   4943 C  CE2 . PHE E 1 128 ? 1.50800   37.88600  18.07900  1.000 26.21317  ? 388  PHE E CE2 1 
ATOM   4944 C  CZ  . PHE E 1 128 ? 2.64400   38.16200  17.35100  1.000 23.63339  ? 388  PHE E CZ  1 
ATOM   4945 N  N   . ARG E 1 129 ? -2.51500  43.28200  18.96500  1.000 33.75693  ? 389  ARG E N   1 
ATOM   4946 C  CA  . ARG E 1 129 ? -3.74100  44.06800  18.89500  1.000 33.86271  ? 389  ARG E CA  1 
ATOM   4947 C  C   . ARG E 1 129 ? -3.60600  45.26400  17.95900  1.000 38.49958  ? 389  ARG E C   1 
ATOM   4948 O  O   . ARG E 1 129 ? -4.61700  45.75400  17.44500  1.000 34.23673  ? 389  ARG E O   1 
ATOM   4949 C  CB  . ARG E 1 129 ? -4.14200  44.53900  20.29200  1.000 33.07301  ? 389  ARG E CB  1 
ATOM   4950 C  CG  . ARG E 1 129 ? -5.47900  45.25700  20.34300  1.000 40.12844  ? 389  ARG E CG  1 
ATOM   4951 C  CD  . ARG E 1 129 ? -5.91800  45.50800  21.77700  1.000 46.40251  ? 389  ARG E CD  1 
ATOM   4952 N  NE  . ARG E 1 129 ? -7.11500  46.34000  21.85300  1.000 56.52847  ? 389  ARG E NE  1 
ATOM   4953 C  CZ  . ARG E 1 129 ? -8.35800  45.88700  21.75200  1.000 59.85272  ? 389  ARG E CZ  1 
ATOM   4954 N  NH1 . ARG E 1 129 ? -8.61400  44.60500  21.54500  1.000 59.06302  ? 389  ARG E NH1 1 
ATOM   4955 N  NH2 . ARG E 1 129 ? -9.37100  46.74300  21.86300  1.000 58.68492  ? 389  ARG E NH2 1 
ATOM   4956 N  N   . ALA E 1 130 ? -2.38400  45.74000  17.71600  1.000 36.89798  ? 390  ALA E N   1 
ATOM   4957 C  CA  . ALA E 1 130 ? -2.19400  46.88400  16.83400  1.000 36.50937  ? 390  ALA E CA  1 
ATOM   4958 C  C   . ALA E 1 130 ? -2.42800  46.54900  15.36700  1.000 41.44436  ? 390  ALA E C   1 
ATOM   4959 O  O   . ALA E 1 130 ? -2.43600  47.46500  14.53800  1.000 40.11563  ? 390  ALA E O   1 
ATOM   4960 C  CB  . ALA E 1 130 ? -0.78500  47.44900  17.01000  1.000 39.06624  ? 390  ALA E CB  1 
ATOM   4961 N  N   . LEU E 1 131 ? -2.61600  45.27200  15.02400  1.000 42.89672  ? 391  LEU E N   1 
ATOM   4962 C  CA  . LEU E 1 131 ? -2.82400  44.89000  13.63200  1.000 40.03030  ? 391  LEU E CA  1 
ATOM   4963 C  C   . LEU E 1 131 ? -4.27600  45.02200  13.19100  1.000 45.92539  ? 391  LEU E C   1 
ATOM   4964 O  O   . LEU E 1 131 ? -4.54400  44.99300  11.98500  1.000 48.06016  ? 391  LEU E O   1 
ATOM   4965 C  CB  . LEU E 1 131 ? -2.35700  43.45300  13.40600  1.000 37.32846  ? 391  LEU E CB  1 
ATOM   4966 C  CG  . LEU E 1 131 ? -0.87500  43.17700  13.65300  1.000 34.58046  ? 391  LEU E CG  1 
ATOM   4967 C  CD1 . LEU E 1 131 ? -0.58100  41.70800  13.42100  1.000 35.75240  ? 391  LEU E CD1 1 
ATOM   4968 C  CD2 . LEU E 1 131 ? 0.00200   44.03800  12.76200  1.000 32.18142  ? 391  LEU E CD2 1 
ATOM   4969 N  N   . GLY E 1 132 ? -5.21200  45.15200  14.12900  1.000 42.73193  ? 392  GLY E N   1 
ATOM   4970 C  CA  . GLY E 1 132 ? -6.60400  45.37700  13.77400  1.000 48.50083  ? 392  GLY E CA  1 
ATOM   4971 C  C   . GLY E 1 132 ? -7.20200  44.31900  12.87300  1.000 53.19803  ? 392  GLY E C   1 
ATOM   4972 O  O   . GLY E 1 132 ? -8.10400  44.62300  12.08500  1.000 55.50568  ? 392  GLY E O   1 
ATOM   4973 N  N   . CYS E 1 133 ? -6.72200  43.08000  12.96600  1.000 51.32745  ? 393  CYS E N   1 
ATOM   4974 C  CA  . CYS E 1 133 ? -7.26100  41.96200  12.19400  1.000 45.16326  ? 393  CYS E CA  1 
ATOM   4975 C  C   . CYS E 1 133 ? -7.54200  40.79300  13.13700  1.000 45.44404  ? 393  CYS E C   1 
ATOM   4976 O  O   . CYS E 1 133 ? -7.03500  39.68500  12.96800  1.000 43.94441  ? 393  CYS E O   1 
ATOM   4977 C  CB  . CYS E 1 133 ? -6.30500  41.55400  11.07900  1.000 41.94307  ? 393  CYS E CB  1 
ATOM   4978 S  SG  . CYS E 1 133 ? -6.15100  42.78600  9.77700   1.000 52.91241  ? 393  CYS E SG  1 
ATOM   4979 N  N   . SER E 1 134 ? -8.38000  41.05900  14.14300  1.000 46.29433  ? 394  SER E N   1 
ATOM   4980 C  CA  . SER E 1 134 ? -8.63400  40.07500  15.19100  1.000 45.11075  ? 394  SER E CA  1 
ATOM   4981 C  C   . SER E 1 134 ? -9.02000  38.72100  14.61200  1.000 45.40091  ? 394  SER E C   1 
ATOM   4982 O  O   . SER E 1 134 ? -8.55800  37.68000  15.08900  1.000 43.31529  ? 394  SER E O   1 
ATOM   4983 C  CB  . SER E 1 134 ? -9.73700  40.58000  16.12000  1.000 45.82499  ? 394  SER E CB  1 
ATOM   4984 O  OG  . SER E 1 134 ? -10.98400 40.61400  15.44700  1.000 56.72501  ? 394  SER E OG  1 
ATOM   4985 N  N   . GLU E 1 135 ? -9.87200  38.71300  13.58600  1.000 47.60742  ? 395  GLU E N   1 
ATOM   4986 C  CA  . GLU E 1 135 ? -10.33200 37.44800  13.02100  1.000 46.34381  ? 395  GLU E CA  1 
ATOM   4987 C  C   . GLU E 1 135 ? -9.17200  36.66500  12.41700  1.000 41.43688  ? 395  GLU E C   1 
ATOM   4988 O  O   . GLU E 1 135 ? -9.01600  35.46500  12.67300  1.000 43.17345  ? 395  GLU E O   1 
ATOM   4989 C  CB  . GLU E 1 135 ? -11.41800 37.71300  11.97800  1.000 58.93821  ? 395  GLU E CB  1 
ATOM   4990 C  CG  . GLU E 1 135 ? -12.62200 38.46400  12.53200  1.000 67.80747  ? 395  GLU E CG  1 
ATOM   4991 C  CD  . GLU E 1 135 ? -13.65700 38.78100  11.47100  1.000 87.39726  ? 395  GLU E CD  1 
ATOM   4992 O  OE1 . GLU E 1 135 ? -13.46700 38.36600  10.30800  1.000 93.14376  ? 395  GLU E OE1 1 
ATOM   4993 O  OE2 . GLU E 1 135 ? -14.66200 39.44700  11.80100  1.000 91.34740  ? 395  GLU E OE2 1 
ATOM   4994 N  N   . LEU E 1 136 ? -8.33300  37.33500  11.62600  1.000 40.22731  ? 396  LEU E N   1 
ATOM   4995 C  CA  . LEU E 1 136 ? -7.18900  36.66100  11.01800  1.000 41.01838  ? 396  LEU E CA  1 
ATOM   4996 C  C   . LEU E 1 136 ? -6.21300  36.16100  12.07800  1.000 42.36526  ? 396  LEU E C   1 
ATOM   4997 O  O   . LEU E 1 136 ? -5.72600  35.02400  12.00700  1.000 43.78554  ? 396  LEU E O   1 
ATOM   4998 C  CB  . LEU E 1 136 ? -6.48700  37.61200  10.04800  1.000 37.31135  ? 396  LEU E CB  1 
ATOM   4999 C  CG  . LEU E 1 136 ? -5.20200  37.08800  9.40500   1.000 39.51437  ? 396  LEU E CG  1 
ATOM   5000 C  CD1 . LEU E 1 136 ? -5.47300  35.82100  8.60800   1.000 39.38773  ? 396  LEU E CD1 1 
ATOM   5001 C  CD2 . LEU E 1 136 ? -4.58600  38.15900  8.52300   1.000 38.50227  ? 396  LEU E CD2 1 
ATOM   5002 N  N   . ILE E 1 137 ? -5.90200  37.00700  13.06300  1.000 42.22467  ? 397  ILE E N   1 
ATOM   5003 C  CA  . ILE E 1 137 ? -4.94800  36.62800  14.10200  1.000 38.16690  ? 397  ILE E CA  1 
ATOM   5004 C  C   . ILE E 1 137 ? -5.46400  35.42000  14.87200  1.000 39.64000  ? 397  ILE E C   1 
ATOM   5005 O  O   . ILE E 1 137 ? -4.72900  34.45600  15.12200  1.000 41.81942  ? 397  ILE E O   1 
ATOM   5006 C  CB  . ILE E 1 137 ? -4.67900  37.81800  15.04200  1.000 41.59213  ? 397  ILE E CB  1 
ATOM   5007 C  CG1 . ILE E 1 137 ? -4.17400  39.03400  14.25400  1.000 39.34503  ? 397  ILE E CG1 1 
ATOM   5008 C  CG2 . ILE E 1 137 ? -3.68300  37.43000  16.12900  1.000 31.95994  ? 397  ILE E CG2 1 
ATOM   5009 C  CD1 . ILE E 1 137 ? -2.80400  38.85600  13.64100  1.000 42.89969  ? 397  ILE E CD1 1 
ATOM   5010 N  N   . SER E 1 138 ? -6.73800  35.46000  15.26800  1.000 38.89660  ? 398  SER E N   1 
ATOM   5011 C  CA  . SER E 1 138 ? -7.32400  34.35000  16.00900  1.000 39.43554  ? 398  SER E CA  1 
ATOM   5012 C  C   . SER E 1 138 ? -7.34200  33.07900  15.16900  1.000 43.23700  ? 398  SER E C   1 
ATOM   5013 O  O   . SER E 1 138 ? -7.09700  31.98200  15.68500  1.000 48.62408  ? 398  SER E O   1 
ATOM   5014 C  CB  . SER E 1 138 ? -8.73600  34.72100  16.46100  1.000 42.50249  ? 398  SER E CB  1 
ATOM   5015 O  OG  . SER E 1 138 ? -9.33700  33.66700  17.19200  1.000 51.97834  ? 398  SER E OG  1 
ATOM   5016 N  N   . SER E 1 139 ? -7.62400  33.20400  13.86900  1.000 45.52366  ? 399  SER E N   1 
ATOM   5017 C  CA  . SER E 1 139 ? -7.60800  32.03300  12.99900  1.000 41.87248  ? 399  SER E CA  1 
ATOM   5018 C  C   . SER E 1 139 ? -6.21600  31.41800  12.93700  1.000 41.55587  ? 399  SER E C   1 
ATOM   5019 O  O   . SER E 1 139 ? -6.06500  30.19200  13.00900  1.000 42.56326  ? 399  SER E O   1 
ATOM   5020 C  CB  . SER E 1 139 ? -8.08600  32.41800  11.59900  1.000 41.19216  ? 399  SER E CB  1 
ATOM   5021 O  OG  . SER E 1 139 ? -9.37100  33.01400  11.64300  1.000 42.51114  ? 399  SER E OG  1 
ATOM   5022 N  N   . ILE E 1 140 ? -5.18500  32.25500  12.81100  1.000 38.00561  ? 400  ILE E N   1 
ATOM   5023 C  CA  . ILE E 1 140 ? -3.82200  31.73900  12.72700  1.000 39.56588  ? 400  ILE E CA  1 
ATOM   5024 C  C   . ILE E 1 140 ? -3.40300  31.11300  14.05400  1.000 37.95526  ? 400  ILE E C   1 
ATOM   5025 O  O   . ILE E 1 140 ? -2.67700  30.11100  14.08300  1.000 31.96588  ? 400  ILE E O   1 
ATOM   5026 C  CB  . ILE E 1 140 ? -2.85800  32.85700  12.29200  1.000 42.15508  ? 400  ILE E CB  1 
ATOM   5027 C  CG1 . ILE E 1 140 ? -3.23000  33.35100  10.89100  1.000 40.14093  ? 400  ILE E CG1 1 
ATOM   5028 C  CG2 . ILE E 1 140 ? -1.41900  32.35700  12.30700  1.000 37.97462  ? 400  ILE E CG2 1 
ATOM   5029 C  CD1 . ILE E 1 140 ? -2.48500  34.59600  10.45800  1.000 47.77320  ? 400  ILE E CD1 1 
ATOM   5030 N  N   . PHE E 1 141 ? -3.85100  31.68400  15.17400  1.000 37.13000  ? 401  PHE E N   1 
ATOM   5031 C  CA  . PHE E 1 141 ? -3.51900  31.09300  16.46600  1.000 37.97451  ? 401  PHE E CA  1 
ATOM   5032 C  C   . PHE E 1 141 ? -4.20300  29.74300  16.63900  1.000 37.37978  ? 401  PHE E C   1 
ATOM   5033 O  O   . PHE E 1 141 ? -3.59000  28.79000  17.13300  1.000 40.04618  ? 401  PHE E O   1 
ATOM   5034 C  CB  . PHE E 1 141 ? -3.90000  32.04400  17.60100  1.000 37.89224  ? 401  PHE E CB  1 
ATOM   5035 C  CG  . PHE E 1 141 ? -2.74400  32.84700  18.13200  1.000 37.73825  ? 401  PHE E CG  1 
ATOM   5036 C  CD1 . PHE E 1 141 ? -2.21100  33.89200  17.39600  1.000 35.74478  ? 401  PHE E CD1 1 
ATOM   5037 C  CD2 . PHE E 1 141 ? -2.19400  32.55800  19.37100  1.000 37.23659  ? 401  PHE E CD2 1 
ATOM   5038 C  CE1 . PHE E 1 141 ? -1.15000  34.63400  17.88500  1.000 35.16257  ? 401  PHE E CE1 1 
ATOM   5039 C  CE2 . PHE E 1 141 ? -1.13200  33.29600  19.86500  1.000 36.04053  ? 401  PHE E CE2 1 
ATOM   5040 C  CZ  . PHE E 1 141 ? -0.61000  34.33500  19.12000  1.000 33.99749  ? 401  PHE E CZ  1 
ATOM   5041 N  N   . ASP E 1 142 ? -5.46900  29.63900  16.22700  1.000 37.66893  ? 402  ASP E N   1 
ATOM   5042 C  CA  . ASP E 1 142 ? -6.15600  28.35200  16.27700  1.000 38.95257  ? 402  ASP E CA  1 
ATOM   5043 C  C   . ASP E 1 142 ? -5.46600  27.32500  15.38600  1.000 37.10566  ? 402  ASP E C   1 
ATOM   5044 O  O   . ASP E 1 142 ? -5.33400  26.15300  15.76200  1.000 36.11286  ? 402  ASP E O   1 
ATOM   5045 C  CB  . ASP E 1 142 ? -7.61900  28.52500  15.86600  1.000 38.84241  ? 402  ASP E CB  1 
ATOM   5046 C  CG  . ASP E 1 142 ? -8.38600  29.44000  16.80300  1.000 49.45887  ? 402  ASP E CG  1 
ATOM   5047 O  OD1 . ASP E 1 142 ? -8.05500  29.47600  18.00800  1.000 51.68324  ? 402  ASP E OD1 1 
ATOM   5048 O  OD2 . ASP E 1 142 ? -9.32000  30.12500  16.33200  1.000 51.92025  ? 402  ASP E OD2 1 
ATOM   5049 N  N   . PHE E 1 143 ? -5.01700  27.74600  14.19900  1.000 36.89486  ? 403  PHE E N   1 
ATOM   5050 C  CA  . PHE E 1 143 ? -4.30600  26.82900  13.31300  1.000 34.91554  ? 403  PHE E CA  1 
ATOM   5051 C  C   . PHE E 1 143 ? -3.00700  26.34900  13.94300  1.000 37.80794  ? 403  PHE E C   1 
ATOM   5052 O  O   . PHE E 1 143 ? -2.67700  25.16000  13.87100  1.000 39.37177  ? 403  PHE E O   1 
ATOM   5053 C  CB  . PHE E 1 143 ? -4.02300  27.50300  11.97200  1.000 32.65500  ? 403  PHE E CB  1 
ATOM   5054 C  CG  . PHE E 1 143 ? -3.15200  26.68600  11.05300  1.000 32.65665  ? 403  PHE E CG  1 
ATOM   5055 C  CD1 . PHE E 1 143 ? -3.71100  25.77400  10.17500  1.000 35.78552  ? 403  PHE E CD1 1 
ATOM   5056 C  CD2 . PHE E 1 143 ? -1.77400  26.83600  11.06400  1.000 29.17131  ? 403  PHE E CD2 1 
ATOM   5057 C  CE1 . PHE E 1 143 ? -2.91300  25.02500  9.32800   1.000 34.84408  ? 403  PHE E CE1 1 
ATOM   5058 C  CE2 . PHE E 1 143 ? -0.97200  26.08900  10.22300  1.000 27.18773  ? 403  PHE E CE2 1 
ATOM   5059 C  CZ  . PHE E 1 143 ? -1.54200  25.18300  9.35400   1.000 34.38321  ? 403  PHE E CZ  1 
ATOM   5060 N  N   . SER E 1 144 ? -2.24100  27.26500  14.54300  1.000 36.67339  ? 404  SER E N   1 
ATOM   5061 C  CA  . SER E 1 144 ? -0.99500  26.87200  15.19300  1.000 38.32614  ? 404  SER E CA  1 
ATOM   5062 C  C   . SER E 1 144 ? -1.26200  25.91700  16.34800  1.000 37.43813  ? 404  SER E C   1 
ATOM   5063 O  O   . SER E 1 144 ? -0.52800  24.94200  16.54100  1.000 37.19859  ? 404  SER E O   1 
ATOM   5064 C  CB  . SER E 1 144 ? -0.24400  28.10900  15.68400  1.000 35.29741  ? 404  SER E CB  1 
ATOM   5065 O  OG  . SER E 1 144 ? -0.06600  29.04900  14.63800  1.000 38.85015  ? 404  SER E OG  1 
ATOM   5066 N  N   . HIS E 1 145 ? -2.31600  26.17900  17.12200  1.000 36.10221  ? 405  HIS E N   1 
ATOM   5067 C  CA  . HIS E 1 145 ? -2.69600  25.27400  18.20100  1.000 38.23938  ? 405  HIS E CA  1 
ATOM   5068 C  C   . HIS E 1 145 ? -2.99100  23.87900  17.66300  1.000 41.22773  ? 405  HIS E C   1 
ATOM   5069 O  O   . HIS E 1 145 ? -2.41900  22.88200  18.12600  1.000 42.20847  ? 405  HIS E O   1 
ATOM   5070 C  CB  . HIS E 1 145 ? -3.91400  25.84200  18.93000  1.000 37.99306  ? 405  HIS E CB  1 
ATOM   5071 C  CG  . HIS E 1 145 ? -4.22700  25.15400  20.21900  1.000 41.14026  ? 405  HIS E CG  1 
ATOM   5072 N  ND1 . HIS E 1 145 ? -3.41900  25.25500  21.33100  1.000 41.49313  ? 405  HIS E ND1 1 
ATOM   5073 C  CD2 . HIS E 1 145 ? -5.26300  24.36100  20.57800  1.000 49.00305  ? 405  HIS E CD2 1 
ATOM   5074 C  CE1 . HIS E 1 145 ? -3.94200  24.55100  22.31800  1.000 46.92591  ? 405  HIS E CE1 1 
ATOM   5075 N  NE2 . HIS E 1 145 ? -5.06200  23.99900  21.88700  1.000 46.59264  ? 405  HIS E NE2 1 
ATOM   5076 N  N   . SER E 1 146 ? -3.88200  23.79300  16.67400  1.000 39.89590  ? 406  SER E N   1 
ATOM   5077 C  CA  . SER E 1 146 ? -4.25200  22.49700  16.11300  1.000 40.35299  ? 406  SER E CA  1 
ATOM   5078 C  C   . SER E 1 146 ? -3.03000  21.76700  15.57000  1.000 44.79682  ? 406  SER E C   1 
ATOM   5079 O  O   . SER E 1 146 ? -2.81900  20.58300  15.86000  1.000 41.30913  ? 406  SER E O   1 
ATOM   5080 C  CB  . SER E 1 146 ? -5.29700  22.68600  15.01400  1.000 38.61056  ? 406  SER E CB  1 
ATOM   5081 O  OG  . SER E 1 146 ? -6.42800  23.38600  15.50300  1.000 42.35248  ? 406  SER E OG  1 
ATOM   5082 N  N   . LEU E 1 147 ? -2.20200  22.46200  14.78800  1.000 41.24949  ? 407  LEU E N   1 
ATOM   5083 C  CA  . LEU E 1 147 ? -1.04800  21.81400  14.17700  1.000 40.61292  ? 407  LEU E CA  1 
ATOM   5084 C  C   . LEU E 1 147 ? -0.05400  21.34300  15.23000  1.000 38.91053  ? 407  LEU E C   1 
ATOM   5085 O  O   . LEU E 1 147 ? 0.47500   20.22900  15.13700  1.000 44.03103  ? 407  LEU E O   1 
ATOM   5086 C  CB  . LEU E 1 147 ? -0.37800  22.76800  13.19000  1.000 38.81471  ? 407  LEU E CB  1 
ATOM   5087 C  CG  . LEU E 1 147 ? 0.89900   22.24900  12.52700  1.000 41.57290  ? 407  LEU E CG  1 
ATOM   5088 C  CD1 . LEU E 1 147 ? 0.66800   20.88700  11.88800  1.000 47.32352  ? 407  LEU E CD1 1 
ATOM   5089 C  CD2 . LEU E 1 147 ? 1.39800   23.24900  11.49500  1.000 34.80791  ? 407  LEU E CD2 1 
ATOM   5090 N  N   . SER E 1 148 ? 0.21900   22.17200  16.24200  1.000 43.60280  ? 408  SER E N   1 
ATOM   5091 C  CA  . SER E 1 148 ? 1.14500   21.76100  17.28900  1.000 43.88721  ? 408  SER E CA  1 
ATOM   5092 C  C   . SER E 1 148 ? 0.59000   20.59500  18.09300  1.000 49.57374  ? 408  SER E C   1 
ATOM   5093 O  O   . SER E 1 148 ? 1.36300   19.81600  18.66300  1.000 44.07818  ? 408  SER E O   1 
ATOM   5094 C  CB  . SER E 1 148 ? 1.45500   22.93700  18.21500  1.000 36.66805  ? 408  SER E CB  1 
ATOM   5095 O  OG  . SER E 1 148 ? 0.39300   23.15800  19.12500  1.000 39.97520  ? 408  SER E OG  1 
ATOM   5096 N  N   . ALA E 1 149 ? -0.73800  20.45600  18.15200  1.000 48.89149  ? 409  ALA E N   1 
ATOM   5097 C  CA  . ALA E 1 149 ? -1.32000  19.33000  18.87800  1.000 49.84063  ? 409  ALA E CA  1 
ATOM   5098 C  C   . ALA E 1 149 ? -0.84000  17.99300  18.32400  1.000 52.04152  ? 409  ALA E C   1 
ATOM   5099 O  O   . ALA E 1 149 ? -0.72100  17.01900  19.07600  1.000 56.85229  ? 409  ALA E O   1 
ATOM   5100 C  CB  . ALA E 1 149 ? -2.84600  19.40400  18.83100  1.000 49.44099  ? 409  ALA E CB  1 
ATOM   5101 N  N   . LEU E 1 150 ? -0.55900  17.92300  17.02000  1.000 50.57552  ? 410  LEU E N   1 
ATOM   5102 C  CA  . LEU E 1 150 ? -0.10800  16.67700  16.41000  1.000 49.64686  ? 410  LEU E CA  1 
ATOM   5103 C  C   . LEU E 1 150 ? 1.34600   16.35300  16.73300  1.000 49.42407  ? 410  LEU E C   1 
ATOM   5104 O  O   . LEU E 1 150 ? 1.77300   15.21100  16.52200  1.000 48.81194  ? 410  LEU E O   1 
ATOM   5105 C  CB  . LEU E 1 150 ? -0.29100  16.74200  14.89300  1.000 47.68541  ? 410  LEU E CB  1 
ATOM   5106 C  CG  . LEU E 1 150 ? -1.67600  17.18000  14.41200  1.000 45.66367  ? 410  LEU E CG  1 
ATOM   5107 C  CD1 . LEU E 1 150 ? -1.74700  17.13500  12.89300  1.000 44.44473  ? 410  LEU E CD1 1 
ATOM   5108 C  CD2 . LEU E 1 150 ? -2.76700  16.31900  15.03100  1.000 53.13544  ? 410  LEU E CD2 1 
ATOM   5109 N  N   . HIS E 1 151 ? 2.11300   17.32600  17.22700  1.000 43.42770  ? 411  HIS E N   1 
ATOM   5110 C  CA  . HIS E 1 151 ? 3.49400   17.10400  17.65400  1.000 43.42090  ? 411  HIS E CA  1 
ATOM   5111 C  C   . HIS E 1 151 ? 4.36900   16.64500  16.48700  1.000 45.00651  ? 411  HIS E C   1 
ATOM   5112 O  O   . HIS E 1 151 ? 5.12400   15.67500  16.58500  1.000 44.85112  ? 411  HIS E O   1 
ATOM   5113 C  CB  . HIS E 1 151 ? 3.55000   16.10500  18.81100  1.000 46.64117  ? 411  HIS E CB  1 
ATOM   5114 C  CG  . HIS E 1 151 ? 2.85000   16.57900  20.04600  1.000 54.04616  ? 411  HIS E CG  1 
ATOM   5115 N  ND1 . HIS E 1 151 ? 2.19500   15.72500  20.90600  1.000 62.78131  ? 411  HIS E ND1 1 
ATOM   5116 C  CD2 . HIS E 1 151 ? 2.70600   17.82100  20.56600  1.000 51.50824  ? 411  HIS E CD2 1 
ATOM   5117 C  CE1 . HIS E 1 151 ? 1.67500   16.42000  21.90200  1.000 66.81004  ? 411  HIS E CE1 1 
ATOM   5118 N  NE2 . HIS E 1 151 ? 1.97100   17.69500  21.72000  1.000 55.05503  ? 411  HIS E NE2 1 
ATOM   5119 N  N   . PHE E 1 152 ? 4.26500   17.36100  15.37200  1.000 41.37143  ? 412  PHE E N   1 
ATOM   5120 C  CA  . PHE E 1 152 ? 5.13600   17.10800  14.23200  1.000 37.08974  ? 412  PHE E CA  1 
ATOM   5121 C  C   . PHE E 1 152 ? 6.59400   17.23100  14.64800  1.000 31.76005  ? 412  PHE E C   1 
ATOM   5122 O  O   . PHE E 1 152 ? 7.02800   18.29200  15.10700  1.000 34.00149  ? 412  PHE E O   1 
ATOM   5123 C  CB  . PHE E 1 152 ? 4.82400   18.09600  13.10800  1.000 41.33141  ? 412  PHE E CB  1 
ATOM   5124 C  CG  . PHE E 1 152 ? 3.84000   17.58400  12.10000  1.000 40.14215  ? 412  PHE E CG  1 
ATOM   5125 C  CD1 . PHE E 1 152 ? 2.65100   17.00200  12.50300  1.000 42.91174  ? 412  PHE E CD1 1 
ATOM   5126 C  CD2 . PHE E 1 152 ? 4.09900   17.70000  10.74500  1.000 38.11253  ? 412  PHE E CD2 1 
ATOM   5127 C  CE1 . PHE E 1 152 ? 1.74500   16.53500  11.57300  1.000 42.96706  ? 412  PHE E CE1 1 
ATOM   5128 C  CE2 . PHE E 1 152 ? 3.19600   17.23700  9.81100   1.000 40.76169  ? 412  PHE E CE2 1 
ATOM   5129 C  CZ  . PHE E 1 152 ? 2.01800   16.65200  10.22600  1.000 45.68882  ? 412  PHE E CZ  1 
ATOM   5130 N  N   . SER E 1 153 ? 7.35200   16.14900  14.49000  1.000 35.91778  ? 413  SER E N   1 
ATOM   5131 C  CA  . SER E 1 153 ? 8.78500   16.20700  14.73000  1.000 31.77698  ? 413  SER E CA  1 
ATOM   5132 C  C   . SER E 1 153 ? 9.45500   17.02600  13.62800  1.000 28.82487  ? 413  SER E C   1 
ATOM   5133 O  O   . SER E 1 153 ? 8.81400   17.50200  12.68700  1.000 26.04622  ? 413  SER E O   1 
ATOM   5134 C  CB  . SER E 1 153 ? 9.37500   14.80100  14.79600  1.000 30.57904  ? 413  SER E CB  1 
ATOM   5135 O  OG  . SER E 1 153 ? 9.61500   14.28300  13.49800  1.000 26.45696  ? 413  SER E OG  1 
ATOM   5136 N  N   . GLU E 1 154 ? 10.77500  17.18000  13.74000  1.000 27.50675  ? 414  GLU E N   1 
ATOM   5137 C  CA  . GLU E 1 154 ? 11.49900  18.01600  12.78800  1.000 28.53598  ? 414  GLU E CA  1 
ATOM   5138 C  C   . GLU E 1 154 ? 11.61300  17.34000  11.42600  1.000 24.06938  ? 414  GLU E C   1 
ATOM   5139 O  O   . GLU E 1 154 ? 11.47500  17.99700  10.38800  1.000 22.82838  ? 414  GLU E O   1 
ATOM   5140 C  CB  . GLU E 1 154 ? 12.88000  18.35700  13.34700  1.000 21.72435  ? 414  GLU E CB  1 
ATOM   5141 C  CG  . GLU E 1 154 ? 12.83000  19.28800  14.54400  1.000 24.34716  ? 414  GLU E CG  1 
ATOM   5142 C  CD  . GLU E 1 154 ? 12.62400  20.74000  14.14700  1.000 33.96220  ? 414  GLU E CD  1 
ATOM   5143 O  OE1 . GLU E 1 154 ? 13.58100  21.35700  13.63000  1.000 35.08600  ? 414  GLU E OE1 1 
ATOM   5144 O  OE2 . GLU E 1 154 ? 11.50600  21.26300  14.34600  1.000 32.66022  ? 414  GLU E OE2 1 
ATOM   5145 N  N   . ASP E 1 155 ? 11.87300  16.03200  11.40700  1.000 27.88417  ? 415  ASP E N   1 
ATOM   5146 C  CA  . ASP E 1 155 ? 11.90700  15.31200  10.13700  1.000 24.96435  ? 415  ASP E CA  1 
ATOM   5147 C  C   . ASP E 1 155 ? 10.54600  15.34900  9.45400   1.000 21.51334  ? 415  ASP E C   1 
ATOM   5148 O  O   . ASP E 1 155 ? 10.45500  15.49000  8.22600   1.000 23.79356  ? 415  ASP E O   1 
ATOM   5149 C  CB  . ASP E 1 155 ? 12.35200  13.86800  10.37100  1.000 30.34526  ? 415  ASP E CB  1 
ATOM   5150 C  CG  . ASP E 1 155 ? 13.70600  13.77600  11.05700  1.000 29.99703  ? 415  ASP E CG  1 
ATOM   5151 O  OD1 . ASP E 1 155 ? 14.39300  14.81500  11.17500  1.000 28.62898  ? 415  ASP E OD1 1 
ATOM   5152 O  OD2 . ASP E 1 155 ? 14.08300  12.66200  11.47800  1.000 38.41310  ? 415  ASP E OD2 1 
ATOM   5153 N  N   . GLU E 1 156 ? 9.47200   15.23000  10.23700  1.000 22.59845  ? 416  GLU E N   1 
ATOM   5154 C  CA  . GLU E 1 156 ? 8.13500   15.29300  9.66300   1.000 23.24515  ? 416  GLU E CA  1 
ATOM   5155 C  C   . GLU E 1 156 ? 7.86200   16.67000  9.07100   1.000 26.88016  ? 416  GLU E C   1 
ATOM   5156 O  O   . GLU E 1 156 ? 7.29600   16.78000  7.97900   1.000 26.85587  ? 416  GLU E O   1 
ATOM   5157 C  CB  . GLU E 1 156 ? 7.09800   14.93100  10.72800  1.000 24.61809  ? 416  GLU E CB  1 
ATOM   5158 C  CG  . GLU E 1 156 ? 7.27300   13.51600  11.26400  1.000 24.77645  ? 416  GLU E CG  1 
ATOM   5159 C  CD  . GLU E 1 156 ? 6.25900   13.14000  12.33300  1.000 32.80400  ? 416  GLU E CD  1 
ATOM   5160 O  OE1 . GLU E 1 156 ? 5.75400   14.04500  13.02900  1.000 36.82392  ? 416  GLU E OE1 1 
ATOM   5161 O  OE2 . GLU E 1 156 ? 5.96900   11.93100  12.47900  1.000 32.81479  ? 416  GLU E OE2 1 
ATOM   5162 N  N   . ILE E 1 157 ? 8.27000   17.73400  9.76800   1.000 26.09851  ? 417  ILE E N   1 
ATOM   5163 C  CA  . ILE E 1 157 ? 8.09200   19.08100  9.23000   1.000 25.70391  ? 417  ILE E CA  1 
ATOM   5164 C  C   . ILE E 1 157 ? 8.86600   19.23000  7.92700   1.000 21.15231  ? 417  ILE E C   1 
ATOM   5165 O  O   . ILE E 1 157 ? 8.35100   19.75900  6.93400   1.000 19.53405  ? 417  ILE E O   1 
ATOM   5166 C  CB  . ILE E 1 157 ? 8.51800   20.13900  10.26400  1.000 26.18187  ? 417  ILE E CB  1 
ATOM   5167 C  CG1 . ILE E 1 157 ? 7.52600   20.15900  11.42700  1.000 25.47774  ? 417  ILE E CG1 1 
ATOM   5168 C  CG2 . ILE E 1 157 ? 8.60400   21.51900  9.61500   1.000 22.29328  ? 417  ILE E CG2 1 
ATOM   5169 C  CD1 . ILE E 1 157 ? 7.94800   21.02400  12.58300  1.000 27.82597  ? 417  ILE E CD1 1 
ATOM   5170 N  N   . ALA E 1 158 ? 10.11500  18.76200  7.91100   1.000 23.24101  ? 418  ALA E N   1 
ATOM   5171 C  CA  . ALA E 1 158 ? 10.91900  18.85900  6.69600   1.000 24.82909  ? 418  ALA E CA  1 
ATOM   5172 C  C   . ALA E 1 158 ? 10.23000  18.16700  5.52600   1.000 19.67716  ? 418  ALA E C   1 
ATOM   5173 O  O   . ALA E 1 158 ? 10.04200  18.76400  4.45900   1.000 19.24883  ? 418  ALA E O   1 
ATOM   5174 C  CB  . ALA E 1 158 ? 12.30200  18.25600  6.93500   1.000 20.66243  ? 418  ALA E CB  1 
ATOM   5175 N  N   . LEU E 1 159 ? 9.83100   16.90700  5.71500   1.000 21.62712  ? 419  LEU E N   1 
ATOM   5176 C  CA  . LEU E 1 159 ? 9.27900   16.13900  4.60300   1.000 20.62722  ? 419  LEU E CA  1 
ATOM   5177 C  C   . LEU E 1 159 ? 7.92700   16.69000  4.16800   1.000 21.91526  ? 419  LEU E C   1 
ATOM   5178 O  O   . LEU E 1 159 ? 7.65200   16.80800  2.96400   1.000 24.03753  ? 419  LEU E O   1 
ATOM   5179 C  CB  . LEU E 1 159 ? 9.16400   14.66500  4.99500   1.000 20.62513  ? 419  LEU E CB  1 
ATOM   5180 C  CG  . LEU E 1 159 ? 10.48100  14.00400  5.42000   1.000 23.06116  ? 419  LEU E CG  1 
ATOM   5181 C  CD1 . LEU E 1 159 ? 10.23200  12.62200  6.01300   1.000 27.83316  ? 419  LEU E CD1 1 
ATOM   5182 C  CD2 . LEU E 1 159 ? 11.44900  13.91500  4.24900   1.000 23.23572  ? 419  LEU E CD2 1 
ATOM   5183 N  N   . TYR E 1 160 ? 7.08000   17.06800  5.12900   1.000 22.16230  ? 420  TYR E N   1 
ATOM   5184 C  CA  . TYR E 1 160 ? 5.76100   17.57400  4.78000   1.000 21.92006  ? 420  TYR E CA  1 
ATOM   5185 C  C   . TYR E 1 160 ? 5.85500   18.90500  4.04700   1.000 24.67586  ? 420  TYR E C   1 
ATOM   5186 O  O   . TYR E 1 160 ? 5.14300   19.11900  3.06200   1.000 23.63099  ? 420  TYR E O   1 
ATOM   5187 C  CB  . TYR E 1 160 ? 4.89300   17.71500  6.03000   1.000 19.71754  ? 420  TYR E CB  1 
ATOM   5188 C  CG  . TYR E 1 160 ? 3.53400   18.29100  5.72500   1.000 25.01758  ? 420  TYR E CG  1 
ATOM   5189 C  CD1 . TYR E 1 160 ? 2.55200   17.51400  5.12700   1.000 27.10018  ? 420  TYR E CD1 1 
ATOM   5190 C  CD2 . TYR E 1 160 ? 3.23600   19.61700  6.01300   1.000 21.94535  ? 420  TYR E CD2 1 
ATOM   5191 C  CE1 . TYR E 1 160 ? 1.30600   18.03800  4.83200   1.000 28.23784  ? 420  TYR E CE1 1 
ATOM   5192 C  CE2 . TYR E 1 160 ? 1.99300   20.15000  5.72200   1.000 23.46092  ? 420  TYR E CE2 1 
ATOM   5193 C  CZ  . TYR E 1 160 ? 1.03200   19.35500  5.13100   1.000 29.09974  ? 420  TYR E CZ  1 
ATOM   5194 O  OH  . TYR E 1 160 ? -0.21000  19.87100  4.83900   1.000 32.20150  ? 420  TYR E OH  1 
ATOM   5195 N  N   . THR E 1 161 ? 6.72300   19.81500  4.50300   1.000 20.76034  ? 421  THR E N   1 
ATOM   5196 C  CA  . THR E 1 161 ? 6.84300   21.10100  3.82400   1.000 24.10905  ? 421  THR E CA  1 
ATOM   5197 C  C   . THR E 1 161 ? 7.48800   20.93600  2.45400   1.000 22.64945  ? 421  THR E C   1 
ATOM   5198 O  O   . THR E 1 161 ? 7.13000   21.64400  1.50100   1.000 21.22947  ? 421  THR E O   1 
ATOM   5199 C  CB  . THR E 1 161 ? 7.64700   22.08600  4.67800   1.000 20.99202  ? 421  THR E CB  1 
ATOM   5200 O  OG1 . THR E 1 161 ? 8.94900   21.55200  4.94200   1.000 19.42973  ? 421  THR E OG1 1 
ATOM   5201 C  CG2 . THR E 1 161 ? 6.93000   22.36900  5.99200   1.000 20.39894  ? 421  THR E CG2 1 
ATOM   5202 N  N   . ALA E 1 162 ? 8.43600   20.00400  2.33100   1.000 18.82717  ? 422  ALA E N   1 
ATOM   5203 C  CA  . ALA E 1 162 ? 8.99800   19.71600  1.02000   1.000 23.36268  ? 422  ALA E CA  1 
ATOM   5204 C  C   . ALA E 1 162 ? 7.91600   19.23500  0.06300   1.000 24.07785  ? 422  ALA E C   1 
ATOM   5205 O  O   . ALA E 1 162 ? 7.93000   19.58100  -1.12400  1.000 20.32612  ? 422  ALA E O   1 
ATOM   5206 C  CB  . ALA E 1 162 ? 10.11300  18.67900  1.14300   1.000 19.83054  ? 422  ALA E CB  1 
ATOM   5207 N  N   . LEU E 1 163 ? 6.96100   18.44400  0.56500   1.000 22.43747  ? 423  LEU E N   1 
ATOM   5208 C  CA  . LEU E 1 163 ? 5.85100   18.01200  -0.28400  1.000 26.42030  ? 423  LEU E CA  1 
ATOM   5209 C  C   . LEU E 1 163 ? 4.88600   19.15700  -0.56600  1.000 27.60279  ? 423  LEU E C   1 
ATOM   5210 O  O   . LEU E 1 163 ? 4.29900   19.23100  -1.65300  1.000 23.73362  ? 423  LEU E O   1 
ATOM   5211 C  CB  . LEU E 1 163 ? 5.10700   16.84800  0.36400   1.000 19.74163  ? 423  LEU E CB  1 
ATOM   5212 C  CG  . LEU E 1 163 ? 5.68400   15.47500  0.03900   1.000 27.56991  ? 423  LEU E CG  1 
ATOM   5213 C  CD1 . LEU E 1 163 ? 5.12300   14.41900  0.98000   1.000 26.82612  ? 423  LEU E CD1 1 
ATOM   5214 C  CD2 . LEU E 1 163 ? 5.38800   15.12400  -1.40800  1.000 23.13622  ? 423  LEU E CD2 1 
ATOM   5215 N  N   . VAL E 1 164 ? 4.68800   20.04200  0.41100   1.000 20.58905  ? 424  VAL E N   1 
ATOM   5216 C  CA  . VAL E 1 164 ? 3.85200   21.21400  0.18700   1.000 25.75057  ? 424  VAL E CA  1 
ATOM   5217 C  C   . VAL E 1 164 ? 4.39300   22.02200  -0.98000  1.000 24.32361  ? 424  VAL E C   1 
ATOM   5218 O  O   . VAL E 1 164 ? 3.63100   22.53300  -1.80900  1.000 24.09794  ? 424  VAL E O   1 
ATOM   5219 C  CB  . VAL E 1 164 ? 3.76300   22.06600  1.46700   1.000 28.96694  ? 424  VAL E CB  1 
ATOM   5220 C  CG1 . VAL E 1 164 ? 3.32500   23.48500  1.12900   1.000 25.20283  ? 424  VAL E CG1 1 
ATOM   5221 C  CG2 . VAL E 1 164 ? 2.80400   21.43600  2.45700   1.000 26.90097  ? 424  VAL E CG2 1 
ATOM   5222 N  N   . LEU E 1 165 ? 5.71900   22.14400  -1.06800  1.000 28.78655  ? 425  LEU E N   1 
ATOM   5223 C  CA  . LEU E 1 165 ? 6.31800   22.94600  -2.13000  1.000 23.73637  ? 425  LEU E CA  1 
ATOM   5224 C  C   . LEU E 1 165 ? 6.32100   22.20600  -3.46100  1.000 23.54972  ? 425  LEU E C   1 
ATOM   5225 O  O   . LEU E 1 165 ? 5.97100   22.78000  -4.49700  1.000 23.62648  ? 425  LEU E O   1 
ATOM   5226 C  CB  . LEU E 1 165 ? 7.74400   23.34500  -1.74500  1.000 23.16600  ? 425  LEU E CB  1 
ATOM   5227 C  CG  . LEU E 1 165 ? 7.87200   24.28400  -0.54700  1.000 21.68402  ? 425  LEU E CG  1 
ATOM   5228 C  CD1 . LEU E 1 165 ? 9.32300   24.67100  -0.32900  1.000 21.40163  ? 425  LEU E CD1 1 
ATOM   5229 C  CD2 . LEU E 1 165 ? 7.00800   25.51900  -0.74400  1.000 24.06741  ? 425  LEU E CD2 1 
ATOM   5230 N  N   . ILE E 1 166 ? 6.72000   20.93600  -3.45700  1.000 26.63968  ? 426  ILE E N   1 
ATOM   5231 C  CA  . ILE E 1 166 ? 6.84500   20.15700  -4.69000  1.000 28.29227  ? 426  ILE E CA  1 
ATOM   5232 C  C   . ILE E 1 166 ? 5.47900   19.52800  -4.95000  1.000 29.98463  ? 426  ILE E C   1 
ATOM   5233 O  O   . ILE E 1 166 ? 5.18400   18.41300  -4.51800  1.000 27.97440  ? 426  ILE E O   1 
ATOM   5234 C  CB  . ILE E 1 166 ? 7.96000   19.12000  -4.59900  1.000 27.94144  ? 426  ILE E CB  1 
ATOM   5235 C  CG1 . ILE E 1 166 ? 9.26600   19.79200  -4.15900  1.000 25.62971  ? 426  ILE E CG1 1 
ATOM   5236 C  CG2 . ILE E 1 166 ? 8.14000   18.41000  -5.93500  1.000 27.69903  ? 426  ILE E CG2 1 
ATOM   5237 C  CD1 . ILE E 1 166 ? 9.64900   21.02000  -4.97800  1.000 23.58009  ? 426  ILE E CD1 1 
ATOM   5238 N  N   . ASN E 1 167 ? 4.63700   20.26200  -5.67700  1.000 28.00136  ? 427  ASN E N   1 
ATOM   5239 C  CA  . ASN E 1 167 ? 3.28500   19.83400  -6.01000  1.000 28.43166  ? 427  ASN E CA  1 
ATOM   5240 C  C   . ASN E 1 167 ? 3.09900   19.98100  -7.51200  1.000 31.01392  ? 427  ASN E C   1 
ATOM   5241 O  O   . ASN E 1 167 ? 3.17000   21.09500  -8.04200  1.000 31.31935  ? 427  ASN E O   1 
ATOM   5242 C  CB  . ASN E 1 167 ? 2.24600   20.66100  -5.24400  1.000 27.60201  ? 427  ASN E CB  1 
ATOM   5243 C  CG  . ASN E 1 167 ? 0.83000   20.17700  -5.47100  1.000 29.81526  ? 427  ASN E CG  1 
ATOM   5244 O  OD1 . ASN E 1 167 ? 0.13500   20.66300  -6.36200  1.000 34.21067  ? 427  ASN E OD1 1 
ATOM   5245 N  ND2 . ASN E 1 167 ? 0.39300   19.21400  -4.66600  1.000 30.11385  ? 427  ASN E ND2 1 
ATOM   5246 N  N   . ALA E 1 168 ? 2.86900   18.86200  -8.19700  1.000 28.65473  ? 428  ALA E N   1 
ATOM   5247 C  CA  . ALA E 1 168 ? 2.78700   18.85700  -9.65300  1.000 28.18438  ? 428  ALA E CA  1 
ATOM   5248 C  C   . ALA E 1 168 ? 1.45500   19.37500  -10.18700 1.000 29.09070  ? 428  ALA E C   1 
ATOM   5249 O  O   . ALA E 1 168 ? 1.28800   19.45100  -11.40800 1.000 30.61872  ? 428  ALA E O   1 
ATOM   5250 C  CB  . ALA E 1 168 ? 3.03600   17.44300  -10.18000 1.000 28.71135  ? 428  ALA E CB  1 
ATOM   5251 N  N   . HIS E 1 169 ? 0.52000   19.74800  -9.31300  1.000 29.36538  ? 429  HIS E N   1 
ATOM   5252 C  CA  . HIS E 1 169 ? -0.80700  20.19300  -9.71600  1.000 29.94437  ? 429  HIS E CA  1 
ATOM   5253 C  C   . HIS E 1 169 ? -0.95300  21.71100  -9.70900  1.000 36.37270  ? 429  HIS E C   1 
ATOM   5254 O  O   . HIS E 1 169 ? -2.05800  22.21600  -9.93500  1.000 34.86758  ? 429  HIS E O   1 
ATOM   5255 C  CB  . HIS E 1 169 ? -1.85900  19.56100  -8.80400  1.000 30.18631  ? 429  HIS E CB  1 
ATOM   5256 C  CG  . HIS E 1 169 ? -1.84000  18.06500  -8.81800  1.000 39.42345  ? 429  HIS E CG  1 
ATOM   5257 N  ND1 . HIS E 1 169 ? -2.62600  17.32100  -9.67200  1.000 39.90981  ? 429  HIS E ND1 1 
ATOM   5258 C  CD2 . HIS E 1 169 ? -1.11700  17.17300  -8.09800  1.000 29.29443  ? 429  HIS E CD2 1 
ATOM   5259 C  CE1 . HIS E 1 169 ? -2.39600  16.03500  -9.47100  1.000 37.34727  ? 429  HIS E CE1 1 
ATOM   5260 N  NE2 . HIS E 1 169 ? -1.48300  15.91900  -8.52300  1.000 38.55112  ? 429  HIS E NE2 1 
ATOM   5261 N  N   . ARG E 1 170 ? 0.12300   22.44800  -9.46300  1.000 34.78514  ? 430  ARG E N   1 
ATOM   5262 C  CA  . ARG E 1 170 ? 0.03300   23.90200  -9.45000  1.000 31.60728  ? 430  ARG E CA  1 
ATOM   5263 C  C   . ARG E 1 170 ? -0.22500  24.40400  -10.86700 1.000 36.69562  ? 430  ARG E C   1 
ATOM   5264 O  O   . ARG E 1 170 ? 0.49100   24.00800  -11.79500 1.000 39.50015  ? 430  ARG E O   1 
ATOM   5265 C  CB  . ARG E 1 170 ? 1.31700   24.52500  -8.90500  1.000 30.49047  ? 430  ARG E CB  1 
ATOM   5266 C  CG  . ARG E 1 170 ? 1.77000   23.99200  -7.55500  1.000 32.25413  ? 430  ARG E CG  1 
ATOM   5267 C  CD  . ARG E 1 170 ? 0.76400   24.27100  -6.45500  1.000 33.44292  ? 430  ARG E CD  1 
ATOM   5268 N  NE  . ARG E 1 170 ? 1.33700   24.01100  -5.14000  1.000 32.45018  ? 430  ARG E NE  1 
ATOM   5269 C  CZ  . ARG E 1 170 ? 0.68500   24.14200  -3.99300  1.000 35.62773  ? 430  ARG E CZ  1 
ATOM   5270 N  NH1 . ARG E 1 170 ? -0.58500  24.51500  -3.95700  1.000 36.19623  ? 430  ARG E NH1 1 
ATOM   5271 N  NH2 . ARG E 1 170 ? 1.32200   23.89000  -2.85300  1.000 29.84819  ? 430  ARG E NH2 1 
ATOM   5272 N  N   . PRO E 1 171 ? -1.22600  25.25600  -11.08400 1.000 33.68623  ? 431  PRO E N   1 
ATOM   5273 C  CA  . PRO E 1 171 ? -1.39900  25.84700  -12.41700 1.000 35.53407  ? 431  PRO E CA  1 
ATOM   5274 C  C   . PRO E 1 171 ? -0.20800  26.71600  -12.79400 1.000 34.19543  ? 431  PRO E C   1 
ATOM   5275 O  O   . PRO E 1 171 ? 0.23400   27.56700  -12.01900 1.000 36.72331  ? 431  PRO E O   1 
ATOM   5276 C  CB  . PRO E 1 171 ? -2.68300  26.67300  -12.27700 1.000 34.23785  ? 431  PRO E CB  1 
ATOM   5277 C  CG  . PRO E 1 171 ? -3.40900  26.06100  -11.13800 1.000 37.27462  ? 431  PRO E CG  1 
ATOM   5278 C  CD  . PRO E 1 171 ? -2.34500  25.59900  -10.19000 1.000 31.67355  ? 431  PRO E CD  1 
ATOM   5279 N  N   . GLY E 1 172 ? 0.31000   26.49500  -13.99800 1.000 34.31697  ? 432  GLY E N   1 
ATOM   5280 C  CA  . GLY E 1 172 ? 1.39300   27.29500  -14.53800 1.000 34.70912  ? 432  GLY E CA  1 
ATOM   5281 C  C   . GLY E 1 172 ? 2.68900   26.54800  -14.75700 1.000 35.79098  ? 432  GLY E C   1 
ATOM   5282 O  O   . GLY E 1 172 ? 3.60000   27.09900  -15.39200 1.000 41.72472  ? 432  GLY E O   1 
ATOM   5283 N  N   . LEU E 1 173 ? 2.82500   25.32200  -14.25900 1.000 33.96453  ? 433  LEU E N   1 
ATOM   5284 C  CA  . LEU E 1 173 ? 4.05100   24.56800  -14.47800 1.000 41.40586  ? 433  LEU E CA  1 
ATOM   5285 C  C   . LEU E 1 173 ? 4.23100   24.27300  -15.96300 1.000 42.41841  ? 433  LEU E C   1 
ATOM   5286 O  O   . LEU E 1 173 ? 3.26200   24.04800  -16.69300 1.000 36.76184  ? 433  LEU E O   1 
ATOM   5287 C  CB  . LEU E 1 173 ? 4.01700   23.26300  -13.67700 1.000 33.24877  ? 433  LEU E CB  1 
ATOM   5288 C  CG  . LEU E 1 173 ? 3.94300   23.40800  -12.15600 1.000 38.05046  ? 433  LEU E CG  1 
ATOM   5289 C  CD1 . LEU E 1 173 ? 3.46900   22.10900  -11.52500 1.000 35.43704  ? 433  LEU E CD1 1 
ATOM   5290 C  CD2 . LEU E 1 173 ? 5.29300   23.83000  -11.57900 1.000 29.22946  ? 433  LEU E CD2 1 
ATOM   5291 N  N   . GLN E 1 174 ? 5.48600   24.28400  -16.40800 1.000 41.37228  ? 434  GLN E N   1 
ATOM   5292 C  CA  . GLN E 1 174 ? 5.83600   23.98500  -17.78900 1.000 40.54178  ? 434  GLN E CA  1 
ATOM   5293 C  C   . GLN E 1 174 ? 6.60900   22.68100  -17.93100 1.000 46.15298  ? 434  GLN E C   1 
ATOM   5294 O  O   . GLN E 1 174 ? 6.89400   22.26500  -19.05900 1.000 54.17692  ? 434  GLN E O   1 
ATOM   5295 C  CB  . GLN E 1 174 ? 6.64900   25.14400  -18.37700 1.000 40.95469  ? 434  GLN E CB  1 
ATOM   5296 C  CG  . GLN E 1 174 ? 5.88900   26.46100  -18.39600 1.000 42.04309  ? 434  GLN E CG  1 
ATOM   5297 C  CD  . GLN E 1 174 ? 6.75500   27.63300  -18.80600 1.000 47.26235  ? 434  GLN E CD  1 
ATOM   5298 O  OE1 . GLN E 1 174 ? 7.96700   27.49500  -18.97500 1.000 45.71127  ? 434  GLN E OE1 1 
ATOM   5299 N  NE2 . GLN E 1 174 ? 6.13700   28.79800  -18.96700 1.000 42.74306  ? 434  GLN E NE2 1 
ATOM   5300 N  N   . GLU E 1 175 ? 6.95800   22.02700  -16.81900 1.000 42.31886  ? 435  GLU E N   1 
ATOM   5301 C  CA  . GLU E 1 175 ? 7.61400   20.72200  -16.82500 1.000 41.06162  ? 435  GLU E CA  1 
ATOM   5302 C  C   . GLU E 1 175 ? 6.89500   19.83900  -15.80400 1.000 38.79654  ? 435  GLU E C   1 
ATOM   5303 O  O   . GLU E 1 175 ? 7.46000   19.46200  -14.77600 1.000 37.17559  ? 435  GLU E O   1 
ATOM   5304 C  CB  . GLU E 1 175 ? 9.10600   20.84700  -16.51100 1.000 43.81773  ? 435  GLU E CB  1 
ATOM   5305 C  CG  . GLU E 1 175 ? 9.86800   21.75700  -17.46000 1.000 48.56109  ? 435  GLU E CG  1 
ATOM   5306 C  CD  . GLU E 1 175 ? 11.32200  21.92900  -17.06200 1.000 54.09747  ? 435  GLU E CD  1 
ATOM   5307 O  OE1 . GLU E 1 175 ? 11.67000  21.58900  -15.91100 1.000 57.61979  ? 435  GLU E OE1 1 
ATOM   5308 O  OE2 . GLU E 1 175 ? 12.11700  22.40200  -17.90100 1.000 58.43889  ? 435  GLU E OE2 1 
ATOM   5309 N  N   . LYS E 1 176 ? 5.63000   19.51800  -16.09500 1.000 38.32388  ? 436  LYS E N   1 
ATOM   5310 C  CA  . LYS E 1 176 ? 4.82600   18.73900  -15.15800 1.000 36.95266  ? 436  LYS E CA  1 
ATOM   5311 C  C   . LYS E 1 176 ? 5.48300   17.41200  -14.80700 1.000 38.06757  ? 436  LYS E C   1 
ATOM   5312 O  O   . LYS E 1 176 ? 5.33800   16.93200  -13.68000 1.000 34.59300  ? 436  LYS E O   1 
ATOM   5313 C  CB  . LYS E 1 176 ? 3.43500   18.47800  -15.73500 1.000 28.93162  ? 436  LYS E CB  1 
ATOM   5314 C  CG  . LYS E 1 176 ? 2.34300   19.39000  -15.20300 1.000 31.20277  ? 436  LYS E CG  1 
ATOM   5315 C  CD  . LYS E 1 176 ? 2.31000   20.72000  -15.93900 1.000 38.75094  ? 436  LYS E CD  1 
ATOM   5316 C  CE  . LYS E 1 176 ? 1.14500   21.57900  -15.47100 1.000 42.44998  ? 436  LYS E CE  1 
ATOM   5317 N  NZ  . LYS E 1 176 ? 1.07700   22.88500  -16.18700 1.000 45.07900  ? 436  LYS E NZ  1 
ATOM   5318 N  N   . ARG E 1 177 ? 6.19400   16.79700  -15.75100 1.000 36.84597  ? 437  ARG E N   1 
ATOM   5319 C  CA  . ARG E 1 177 ? 6.72100   15.45800  -15.50700 1.000 33.24140  ? 437  ARG E CA  1 
ATOM   5320 C  C   . ARG E 1 177 ? 7.88500   15.48500  -14.52200 1.000 33.55483  ? 437  ARG E C   1 
ATOM   5321 O  O   . ARG E 1 177 ? 7.98300   14.61700  -13.64600 1.000 35.54539  ? 437  ARG E O   1 
ATOM   5322 C  CB  . ARG E 1 177 ? 7.14000   14.82200  -16.83100 1.000 37.01671  ? 437  ARG E CB  1 
ATOM   5323 C  CG  . ARG E 1 177 ? 5.96400   14.41100  -17.71400 1.000 42.65942  ? 437  ARG E CG  1 
ATOM   5324 C  CD  . ARG E 1 177 ? 5.26800   13.16800  -17.17100 1.000 44.18684  ? 437  ARG E CD  1 
ATOM   5325 N  NE  . ARG E 1 177 ? 4.22800   12.67100  -18.06700 1.000 53.34156  ? 437  ARG E NE  1 
ATOM   5326 C  CZ  . ARG E 1 177 ? 2.92500   12.87400  -17.91200 1.000 51.46853  ? 437  ARG E CZ  1 
ATOM   5327 N  NH1 . ARG E 1 177 ? 2.44500   13.57300  -16.89500 1.000 52.06773  ? 437  ARG E NH1 1 
ATOM   5328 N  NH2 . ARG E 1 177 ? 2.08000   12.36000  -18.80000 1.000 42.81502  ? 437  ARG E NH2 1 
ATOM   5329 N  N   . LYS E 1 178 ? 8.78000   16.46600  -14.64900 1.000 34.11654  ? 438  LYS E N   1 
ATOM   5330 C  CA  . LYS E 1 178 ? 9.87900   16.58500  -13.69400 1.000 37.13811  ? 438  LYS E CA  1 
ATOM   5331 C  C   . LYS E 1 178 ? 9.35100   16.80000  -12.28100 1.000 30.21447  ? 438  LYS E C   1 
ATOM   5332 O  O   . LYS E 1 178 ? 9.80800   16.15700  -11.32400 1.000 32.25068  ? 438  LYS E O   1 
ATOM   5333 C  CB  . LYS E 1 178 ? 10.80600  17.72900  -14.10400 1.000 33.31166  ? 438  LYS E CB  1 
ATOM   5334 C  CG  . LYS E 1 178 ? 11.76800  17.38100  -15.22900 1.000 35.29348  ? 438  LYS E CG  1 
ATOM   5335 C  CD  . LYS E 1 178 ? 12.69100  18.55100  -15.53400 1.000 47.87951  ? 438  LYS E CD  1 
ATOM   5336 C  CE  . LYS E 1 178 ? 13.85100  18.14600  -16.42900 1.000 47.66680  ? 438  LYS E CE  1 
ATOM   5337 N  NZ  . LYS E 1 178 ? 14.76400  19.29400  -16.69600 1.000 49.43652  ? 438  LYS E NZ  1 
ATOM   5338 N  N   . VAL E 1 179 ? 8.37600   17.69800  -12.13200 1.000 27.55513  ? 439  VAL E N   1 
ATOM   5339 C  CA  . VAL E 1 179 ? 7.79700   17.94300  -10.81600 1.000 31.54324  ? 439  VAL E CA  1 
ATOM   5340 C  C   . VAL E 1 179 ? 7.06400   16.70300  -10.32000 1.000 32.06049  ? 439  VAL E C   1 
ATOM   5341 O  O   . VAL E 1 179 ? 7.07500   16.39900  -9.12400  1.000 32.62286  ? 439  VAL E O   1 
ATOM   5342 C  CB  . VAL E 1 179 ? 6.86600   19.16800  -10.85600 1.000 31.31208  ? 439  VAL E CB  1 
ATOM   5343 C  CG1 . VAL E 1 179 ? 6.32900   19.46800  -9.46000  1.000 28.63931  ? 439  VAL E CG1 1 
ATOM   5344 C  CG2 . VAL E 1 179 ? 7.59600   20.37800  -11.41900 1.000 34.85535  ? 439  VAL E CG2 1 
ATOM   5345 N  N   . GLU E 1 180 ? 6.40700   15.97600  -11.22400 1.000 32.44584  ? 440  GLU E N   1 
ATOM   5346 C  CA  . GLU E 1 180 ? 5.73600   14.74200  -10.83400 1.000 29.75255  ? 440  GLU E CA  1 
ATOM   5347 C  C   . GLU E 1 180 ? 6.72400   13.74000  -10.26400 1.000 28.03397  ? 440  GLU E C   1 
ATOM   5348 O  O   . GLU E 1 180 ? 6.45500   13.10700  -9.23700  1.000 27.87413  ? 440  GLU E O   1 
ATOM   5349 C  CB  . GLU E 1 180 ? 5.01400   14.13100  -12.03300 1.000 38.00311  ? 440  GLU E CB  1 
ATOM   5350 C  CG  . GLU E 1 180 ? 3.60800   14.64600  -12.25500 1.000 40.03264  ? 440  GLU E CG  1 
ATOM   5351 C  CD  . GLU E 1 180 ? 2.91300   13.92300  -13.38800 1.000 44.31822  ? 440  GLU E CD  1 
ATOM   5352 O  OE1 . GLU E 1 180 ? 3.55700   13.06400  -14.02900 1.000 41.16935  ? 440  GLU E OE1 1 
ATOM   5353 O  OE2 . GLU E 1 180 ? 1.72500   14.20900  -13.63600 1.000 46.45737  ? 440  GLU E OE2 1 
ATOM   5354 N  N   . GLN E 1 181 ? 7.87000   13.57500  -10.92300 1.000 30.97828  ? 441  GLN E N   1 
ATOM   5355 C  CA  . GLN E 1 181 ? 8.85800   12.61800  -10.43800 1.000 33.06803  ? 441  GLN E CA  1 
ATOM   5356 C  C   . GLN E 1 181 ? 9.43400   13.05700  -9.09700  1.000 31.63229  ? 441  GLN E C   1 
ATOM   5357 O  O   . GLN E 1 181 ? 9.62600   12.22900  -8.19600  1.000 32.58780  ? 441  GLN E O   1 
ATOM   5358 C  CB  . GLN E 1 181 ? 9.96700   12.43700  -11.47500 1.000 34.12616  ? 441  GLN E CB  1 
ATOM   5359 C  CG  . GLN E 1 181 ? 10.89400  11.25700  -11.20000 1.000 43.04635  ? 441  GLN E CG  1 
ATOM   5360 C  CD  . GLN E 1 181 ? 10.19600  9.91100   -11.32500 1.000 55.48800  ? 441  GLN E CD  1 
ATOM   5361 O  OE1 . GLN E 1 181 ? 9.15000   9.79700   -11.96600 1.000 59.38549  ? 441  GLN E OE1 1 
ATOM   5362 N  NE2 . GLN E 1 181 ? 10.77400  8.88300   -10.71100 1.000 52.02661  ? 441  GLN E NE2 1 
ATOM   5363 N  N   . LEU E 1 182 ? 9.71000   14.35600  -8.93900  1.000 30.10795  ? 442  LEU E N   1 
ATOM   5364 C  CA  . LEU E 1 182 ? 10.20600  14.83600  -7.65000  1.000 26.96185  ? 442  LEU E CA  1 
ATOM   5365 C  C   . LEU E 1 182 ? 9.17700   14.61300  -6.54800  1.000 26.25913  ? 442  LEU E C   1 
ATOM   5366 O  O   . LEU E 1 182 ? 9.51900   14.16000  -5.44600  1.000 27.48737  ? 442  LEU E O   1 
ATOM   5367 C  CB  . LEU E 1 182 ? 10.58100  16.31600  -7.73900  1.000 30.90724  ? 442  LEU E CB  1 
ATOM   5368 C  CG  . LEU E 1 182 ? 11.85100  16.66300  -8.51800  1.000 29.44479  ? 442  LEU E CG  1 
ATOM   5369 C  CD1 . LEU E 1 182 ? 12.04300  18.16600  -8.55500  1.000 27.59052  ? 442  LEU E CD1 1 
ATOM   5370 C  CD2 . LEU E 1 182 ? 13.07700  15.99300  -7.91500  1.000 29.56905  ? 442  LEU E CD2 1 
ATOM   5371 N  N   . GLN E 1 183 ? 7.90800   14.92300  -6.82800  1.000 22.96435  ? 443  GLN E N   1 
ATOM   5372 C  CA  . GLN E 1 183 ? 6.85500   14.71200  -5.84200  1.000 27.03031  ? 443  GLN E CA  1 
ATOM   5373 C  C   . GLN E 1 183 ? 6.73000   13.23700  -5.48600  1.000 29.47770  ? 443  GLN E C   1 
ATOM   5374 O  O   . GLN E 1 183 ? 6.56000   12.88900  -4.31400  1.000 20.23733  ? 443  GLN E O   1 
ATOM   5375 C  CB  . GLN E 1 183 ? 5.52500   15.25400  -6.37300  1.000 20.68445  ? 443  GLN E CB  1 
ATOM   5376 C  CG  . GLN E 1 183 ? 4.34900   15.06300  -5.42600  1.000 27.22672  ? 443  GLN E CG  1 
ATOM   5377 C  CD  . GLN E 1 183 ? 3.09400   15.80300  -5.87200  1.000 38.62932  ? 443  GLN E CD  1 
ATOM   5378 O  OE1 . GLN E 1 183 ? 2.93300   16.13600  -7.04900  1.000 33.13718  ? 443  GLN E OE1 1 
ATOM   5379 N  NE2 . GLN E 1 183 ? 2.19700   16.06500  -4.92600  1.000 41.01005  ? 443  GLN E NE2 1 
ATOM   5380 N  N   . TYR E 1 184 ? 6.81700   12.35400  -6.48400  1.000 27.19152  ? 444  TYR E N   1 
ATOM   5381 C  CA  . TYR E 1 184 ? 6.70000   10.92400  -6.22400  1.000 26.96958  ? 444  TYR E CA  1 
ATOM   5382 C  C   . TYR E 1 184 ? 7.84700   10.42700  -5.35000  1.000 26.80274  ? 444  TYR E C   1 
ATOM   5383 O  O   . TYR E 1 184 ? 7.63200   9.64000   -4.42000  1.000 24.36013  ? 444  TYR E O   1 
ATOM   5384 C  CB  . TYR E 1 184 ? 6.65500   10.16200  -7.54900  1.000 30.74646  ? 444  TYR E CB  1 
ATOM   5385 C  CG  . TYR E 1 184 ? 6.71600   8.66200   -7.40200  1.000 29.03292  ? 444  TYR E CG  1 
ATOM   5386 C  CD1 . TYR E 1 184 ? 5.63500   7.95000   -6.90400  1.000 26.57597  ? 444  TYR E CD1 1 
ATOM   5387 C  CD2 . TYR E 1 184 ? 7.85500   7.95700   -7.76600  1.000 30.44919  ? 444  TYR E CD2 1 
ATOM   5388 C  CE1 . TYR E 1 184 ? 5.68600   6.57900   -6.76700  1.000 36.17932  ? 444  TYR E CE1 1 
ATOM   5389 C  CE2 . TYR E 1 184 ? 7.91800   6.58600   -7.63300  1.000 37.01093  ? 444  TYR E CE2 1 
ATOM   5390 C  CZ  . TYR E 1 184 ? 6.82900   5.90000   -7.13500  1.000 42.04049  ? 444  TYR E CZ  1 
ATOM   5391 O  OH  . TYR E 1 184 ? 6.88200   4.53100   -7.00300  1.000 45.97205  ? 444  TYR E OH  1 
ATOM   5392 N  N   . ASN E 1 185 ? 9.07400   10.87400  -5.63500  1.000 24.62403  ? 445  ASN E N   1 
ATOM   5393 C  CA  . ASN E 1 185 ? 10.20500  10.47500  -4.80400  1.000 24.76902  ? 445  ASN E CA  1 
ATOM   5394 C  C   . ASN E 1 185 ? 10.03100  10.96100  -3.36900  1.000 28.57763  ? 445  ASN E C   1 
ATOM   5395 O  O   . ASN E 1 185 ? 10.26700  10.20700  -2.41400  1.000 29.72986  ? 445  ASN E O   1 
ATOM   5396 C  CB  . ASN E 1 185 ? 11.50700  11.01100  -5.39600  1.000 22.54474  ? 445  ASN E CB  1 
ATOM   5397 C  CG  . ASN E 1 185 ? 11.79000  10.45700  -6.77700  1.000 33.19037  ? 445  ASN E CG  1 
ATOM   5398 O  OD1 . ASN E 1 185 ? 11.32200  9.37600   -7.13400  1.000 34.84557  ? 445  ASN E OD1 1 
ATOM   5399 N  ND2 . ASN E 1 185 ? 12.56400  11.19700  -7.56200  1.000 36.68875  ? 445  ASN E ND2 1 
ATOM   5400 N  N   . LEU E 1 186 ? 9.61600   12.22000  -3.19700  1.000 27.79100  ? 446  LEU E N   1 
ATOM   5401 C  CA  . LEU E 1 186 ? 9.40300   12.74200  -1.85100  1.000 23.19435  ? 446  LEU E CA  1 
ATOM   5402 C  C   . LEU E 1 186 ? 8.28500   11.99200  -1.13800  1.000 26.18553  ? 446  LEU E C   1 
ATOM   5403 O  O   . LEU E 1 186 ? 8.34800   11.77600  0.07900   1.000 27.50270  ? 446  LEU E O   1 
ATOM   5404 C  CB  . LEU E 1 186 ? 9.09300   14.23700  -1.91400  1.000 25.20302  ? 446  LEU E CB  1 
ATOM   5405 C  CG  . LEU E 1 186 ? 10.23000  15.11600  -2.44700  1.000 28.81854  ? 446  LEU E CG  1 
ATOM   5406 C  CD1 . LEU E 1 186 ? 9.74700   16.54000  -2.68700  1.000 26.86061  ? 446  LEU E CD1 1 
ATOM   5407 C  CD2 . LEU E 1 186 ? 11.41600  15.10100  -1.49300  1.000 19.06841  ? 446  LEU E CD2 1 
ATOM   5408 N  N   . GLU E 1 187 ? 7.25200   11.58000  -1.87700  1.000 28.92970  ? 447  GLU E N   1 
ATOM   5409 C  CA  . GLU E 1 187 ? 6.15900   10.83500  -1.26400  1.000 31.15765  ? 447  GLU E CA  1 
ATOM   5410 C  C   . GLU E 1 187 ? 6.62400   9.46200   -0.80600  1.000 32.48477  ? 447  GLU E C   1 
ATOM   5411 O  O   . GLU E 1 187 ? 6.26000   9.01200   0.28400   1.000 30.48585  ? 447  GLU E O   1 
ATOM   5412 C  CB  . GLU E 1 187 ? 4.99100   10.70400  -2.23900  1.000 30.00077  ? 447  GLU E CB  1 
ATOM   5413 C  CG  . GLU E 1 187 ? 4.17700   11.97300  -2.38900  1.000 32.35544  ? 447  GLU E CG  1 
ATOM   5414 C  CD  . GLU E 1 187 ? 2.84300   11.73700  -3.06400  1.000 36.84597  ? 447  GLU E CD  1 
ATOM   5415 O  OE1 . GLU E 1 187 ? 2.55200   10.57600  -3.42800  1.000 40.35443  ? 447  GLU E OE1 1 
ATOM   5416 O  OE2 . GLU E 1 187 ? 2.08700   12.71600  -3.22800  1.000 37.51620  ? 447  GLU E OE2 1 
ATOM   5417 N  N   . LEU E 1 188 ? 7.42400   8.77900   -1.62700  1.000 28.82760  ? 448  LEU E N   1 
ATOM   5418 C  CA  . LEU E 1 188 ? 8.01000   7.51200   -1.19600  1.000 24.86114  ? 448  LEU E CA  1 
ATOM   5419 C  C   . LEU E 1 188 ? 8.84600   7.69900   0.06400   1.000 29.07209  ? 448  LEU E C   1 
ATOM   5420 O  O   . LEU E 1 188 ? 8.75100   6.91200   1.01400   1.000 28.46153  ? 448  LEU E O   1 
ATOM   5421 C  CB  . LEU E 1 188 ? 8.86000   6.92000   -2.31900  1.000 27.21237  ? 448  LEU E CB  1 
ATOM   5422 C  CG  . LEU E 1 188 ? 8.11000   6.10000   -3.36900  1.000 35.21842  ? 448  LEU E CG  1 
ATOM   5423 C  CD1 . LEU E 1 188 ? 9.03600   5.76200   -4.52600  1.000 34.78297  ? 448  LEU E CD1 1 
ATOM   5424 C  CD2 . LEU E 1 188 ? 7.53300   4.83400   -2.75100  1.000 27.31080  ? 448  LEU E CD2 1 
ATOM   5425 N  N   . ALA E 1 189 ? 9.68500   8.73600   0.08200   1.000 24.90959  ? 449  ALA E N   1 
ATOM   5426 C  CA  . ALA E 1 189 ? 10.52100  8.99700   1.24900   1.000 27.19173  ? 449  ALA E CA  1 
ATOM   5427 C  C   . ALA E 1 189 ? 9.67500   9.20100   2.50100   1.000 27.75516  ? 449  ALA E C   1 
ATOM   5428 O  O   . ALA E 1 189 ? 9.91900   8.57700   3.54500   1.000 30.05968  ? 449  ALA E O   1 
ATOM   5429 C  CB  . ALA E 1 189 ? 11.40300  10.21800  0.98500   1.000 30.07176  ? 449  ALA E CB  1 
ATOM   5430 N  N   . PHE E 1 190 ? 8.67300   10.07800  2.41900   1.000 27.84855  ? 450  PHE E N   1 
ATOM   5431 C  CA  . PHE E 1 190 ? 7.86100   10.36400  3.59500   1.000 27.92977  ? 450  PHE E CA  1 
ATOM   5432 C  C   . PHE E 1 190 ? 7.04000   9.14900   4.01100   1.000 24.60060  ? 450  PHE E C   1 
ATOM   5433 O  O   . PHE E 1 190 ? 6.80600   8.94100   5.20500   1.000 25.71867  ? 450  PHE E O   1 
ATOM   5434 C  CB  . PHE E 1 190 ? 6.94900   11.56400  3.32300   1.000 22.44809  ? 450  PHE E CB  1 
ATOM   5435 C  CG  . PHE E 1 190 ? 6.46000   12.27500  4.56600   1.000 24.34025  ? 450  PHE E CG  1 
ATOM   5436 C  CD1 . PHE E 1 190 ? 6.95900   11.96800  5.82700   1.000 27.43766  ? 450  PHE E CD1 1 
ATOM   5437 C  CD2 . PHE E 1 190 ? 5.49200   13.26000  4.46400   1.000 22.11118  ? 450  PHE E CD2 1 
ATOM   5438 C  CE1 . PHE E 1 190 ? 6.50100   12.63100  6.95200   1.000 25.25686  ? 450  PHE E CE1 1 
ATOM   5439 C  CE2 . PHE E 1 190 ? 5.03100   13.92300  5.58500   1.000 23.32519  ? 450  PHE E CE2 1 
ATOM   5440 C  CZ  . PHE E 1 190 ? 5.53600   13.60800  6.83000   1.000 29.88457  ? 450  PHE E CZ  1 
ATOM   5441 N  N   . HIS E 1 191 ? 6.60300   8.33600   3.04800   1.000 22.11723  ? 451  HIS E N   1 
ATOM   5442 C  CA  . HIS E 1 191 ? 5.89200   7.10400   3.37100   1.000 26.62134  ? 451  HIS E CA  1 
ATOM   5443 C  C   . HIS E 1 191 ? 6.78700   6.15500   4.15600   1.000 24.81402  ? 451  HIS E C   1 
ATOM   5444 O  O   . HIS E 1 191 ? 6.38700   5.61500   5.19600   1.000 23.33345  ? 451  HIS E O   1 
ATOM   5445 C  CB  . HIS E 1 191 ? 5.41200   6.44500   2.07900   1.000 22.40233  ? 451  HIS E CB  1 
ATOM   5446 C  CG  . HIS E 1 191 ? 4.39800   5.36400   2.28200   1.000 24.96609  ? 451  HIS E CG  1 
ATOM   5447 N  ND1 . HIS E 1 191 ? 4.20700   4.34900   1.37000   1.000 24.70963  ? 451  HIS E ND1 1 
ATOM   5448 C  CD2 . HIS E 1 191 ? 3.50400   5.15000   3.27700   1.000 28.09870  ? 451  HIS E CD2 1 
ATOM   5449 C  CE1 . HIS E 1 191 ? 3.24800   3.54800   1.80000   1.000 25.29801  ? 451  HIS E CE1 1 
ATOM   5450 N  NE2 . HIS E 1 191 ? 2.80400   4.01300   2.95400   1.000 27.95243  ? 451  HIS E NE2 1 
ATOM   5451 N  N   . HIS E 1 192 ? 8.00400   5.93000   3.65700   1.000 24.22439  ? 452  HIS E N   1 
ATOM   5452 C  CA  . HIS E 1 192 ? 8.96200   5.10000   4.37500   1.000 27.24996  ? 452  HIS E CA  1 
ATOM   5453 C  C   . HIS E 1 192 ? 9.17700   5.61300   5.79200   1.000 30.66194  ? 452  HIS E C   1 
ATOM   5454 O  O   . HIS E 1 192 ? 9.20300   4.82700   6.74800   1.000 29.46372  ? 452  HIS E O   1 
ATOM   5455 C  CB  . HIS E 1 192 ? 10.28900  5.05900   3.61800   1.000 26.35464  ? 452  HIS E CB  1 
ATOM   5456 C  CG  . HIS E 1 192 ? 11.40000  4.41100   4.38300   1.000 42.49367  ? 452  HIS E CG  1 
ATOM   5457 N  ND1 . HIS E 1 192 ? 11.31700  3.12500   4.87400   1.000 45.46074  ? 452  HIS E ND1 1 
ATOM   5458 C  CD2 . HIS E 1 192 ? 12.62200  4.87200   4.74300   1.000 42.29818  ? 452  HIS E CD2 1 
ATOM   5459 C  CE1 . HIS E 1 192 ? 12.43900  2.82200   5.50200   1.000 43.90903  ? 452  HIS E CE1 1 
ATOM   5460 N  NE2 . HIS E 1 192 ? 13.24700  3.86500   5.43700   1.000 42.93709  ? 452  HIS E NE2 1 
ATOM   5461 N  N   . HIS E 1 193 ? 9.32900   6.93000   5.95000   1.000 26.89892  ? 453  HIS E N   1 
ATOM   5462 C  CA  . HIS E 1 193 ? 9.59600   7.47300   7.27900   1.000 25.10910  ? 453  HIS E CA  1 
ATOM   5463 C  C   . HIS E 1 193 ? 8.39700   7.27900   8.20100   1.000 25.23480  ? 453  HIS E C   1 
ATOM   5464 O  O   . HIS E 1 193 ? 8.54600   6.84900   9.35300   1.000 30.85968  ? 453  HIS E O   1 
ATOM   5465 C  CB  . HIS E 1 193 ? 9.97100   8.95200   7.18400   1.000 26.88536  ? 453  HIS E CB  1 
ATOM   5466 C  CG  . HIS E 1 193 ? 10.47500  9.52600   8.47200   1.000 26.02942  ? 453  HIS E CG  1 
ATOM   5467 N  ND1 . HIS E 1 193 ? 11.79900  9.45900   8.85100   1.000 31.26308  ? 453  HIS E ND1 1 
ATOM   5468 C  CD2 . HIS E 1 193 ? 9.82900   10.16200  9.47900   1.000 28.58449  ? 453  HIS E CD2 1 
ATOM   5469 C  CE1 . HIS E 1 193 ? 11.94800  10.03500  10.03000  1.000 28.69207  ? 453  HIS E CE1 1 
ATOM   5470 N  NE2 . HIS E 1 193 ? 10.76800  10.47000  10.43300  1.000 27.75939  ? 453  HIS E NE2 1 
ATOM   5471 N  N   . LEU E 1 194 ? 7.19500   7.59100   7.71500   1.000 23.56380  ? 454  LEU E N   1 
ATOM   5472 C  CA  . LEU E 1 194 ? 6.01100   7.44600   8.55300   1.000 26.25450  ? 454  LEU E CA  1 
ATOM   5473 C  C   . LEU E 1 194 ? 5.78600   5.99200   8.94400   1.000 29.49154  ? 454  LEU E C   1 
ATOM   5474 O  O   . LEU E 1 194 ? 5.31800   5.71400   10.05400  1.000 28.41136  ? 454  LEU E O   1 
ATOM   5475 C  CB  . LEU E 1 194 ? 4.78500   8.00000   7.83000   1.000 27.48471  ? 454  LEU E CB  1 
ATOM   5476 C  CG  . LEU E 1 194 ? 4.79300   9.50000   7.53800   1.000 28.34439  ? 454  LEU E CG  1 
ATOM   5477 C  CD1 . LEU E 1 194 ? 3.65500   9.85200   6.59100   1.000 24.78572  ? 454  LEU E CD1 1 
ATOM   5478 C  CD2 . LEU E 1 194 ? 4.69100   10.29900  8.82500   1.000 28.40327  ? 454  LEU E CD2 1 
ATOM   5479 N  N   . CYS E 1 195 ? 6.10800   5.05300   8.05000   1.000 25.79987  ? 455  CYS E N   1 
ATOM   5480 C  CA  . CYS E 1 195 ? 6.01900   3.64100   8.40800   1.000 29.83407  ? 455  CYS E CA  1 
ATOM   5481 C  C   . CYS E 1 195 ? 7.05800   3.27400   9.46100   1.000 28.27676  ? 455  CYS E C   1 
ATOM   5482 O  O   . CYS E 1 195 ? 6.74400   2.57500   10.43100  1.000 32.79549  ? 455  CYS E O   1 
ATOM   5483 C  CB  . CYS E 1 195 ? 6.18400   2.77000   7.16200   1.000 28.06715  ? 455  CYS E CB  1 
ATOM   5484 S  SG  . CYS E 1 195 ? 4.79800   2.83700   6.01200   1.000 40.01885  ? 455  CYS E SG  1 
ATOM   5485 N  N   . LYS E 1 196 ? 8.30200   3.73200   9.28700   1.000 30.32395  ? 456  LYS E N   1 
ATOM   5486 C  CA  . LYS E 1 196 ? 9.33000   3.49900   10.29900  1.000 32.02809  ? 456  LYS E CA  1 
ATOM   5487 C  C   . LYS E 1 196 ? 8.87300   3.97100   11.67000  1.000 33.13435  ? 456  LYS E C   1 
ATOM   5488 O  O   . LYS E 1 196 ? 9.06400   3.27400   12.67300  1.000 34.00407  ? 456  LYS E O   1 
ATOM   5489 C  CB  . LYS E 1 196 ? 10.62800  4.21200   9.91500   1.000 32.02400  ? 456  LYS E CB  1 
ATOM   5490 C  CG  . LYS E 1 196 ? 11.54600  3.41200   9.00500   1.000 33.23828  ? 456  LYS E CG  1 
ATOM   5491 C  CD  . LYS E 1 196 ? 12.86000  4.14300   8.73900   1.000 38.81300  ? 456  LYS E CD  1 
ATOM   5492 C  CE  . LYS E 1 196 ? 13.77800  4.15200   9.96100   1.000 48.67588  ? 456  LYS E CE  1 
ATOM   5493 N  NZ  . LYS E 1 196 ? 14.23800  2.78600   10.35700  1.000 48.05102  ? 456  LYS E NZ  1 
ATOM   5494 N  N   . THR E 1 197 ? 8.26900   5.15400   11.73400  1.000 31.16947  ? 457  THR E N   1 
ATOM   5495 C  CA  . THR E 1 197 ? 7.89100   5.76600   13.00100  1.000 31.06835  ? 457  THR E CA  1 
ATOM   5496 C  C   . THR E 1 197 ? 6.47600   5.40800   13.44400  1.000 33.46174  ? 457  THR E C   1 
ATOM   5497 O  O   . THR E 1 197 ? 6.05900   5.83000   14.52700  1.000 35.67232  ? 457  THR E O   1 
ATOM   5498 C  CB  . THR E 1 197 ? 8.02500   7.29300   12.90800  1.000 31.61690  ? 457  THR E CB  1 
ATOM   5499 O  OG1 . THR E 1 197 ? 7.13200   7.80200   11.90800  1.000 28.59462  ? 457  THR E OG1 1 
ATOM   5500 C  CG2 . THR E 1 197 ? 9.45400   7.68500   12.54900  1.000 33.27195  ? 457  THR E CG2 1 
ATOM   5501 N  N   . HIS E 1 198 ? 5.73100   4.64300   12.64400  1.000 32.75508  ? 458  HIS E N   1 
ATOM   5502 C  CA  . HIS E 1 198 ? 4.35200   4.28100   12.97500  1.000 32.90482  ? 458  HIS E CA  1 
ATOM   5503 C  C   . HIS E 1 198 ? 3.46900   5.52300   13.07600  1.000 31.74399  ? 458  HIS E C   1 
ATOM   5504 O  O   . HIS E 1 198 ? 2.64700   5.64900   13.98500  1.000 31.48569  ? 458  HIS E O   1 
ATOM   5505 C  CB  . HIS E 1 198 ? 4.28900   3.47100   14.27200  1.000 33.46334  ? 458  HIS E CB  1 
ATOM   5506 C  CG  . HIS E 1 198 ? 5.22400   2.30500   14.30000  1.000 37.69520  ? 458  HIS E CG  1 
ATOM   5507 N  ND1 . HIS E 1 198 ? 4.92500   1.09600   13.71000  1.000 40.53666  ? 458  HIS E ND1 1 
ATOM   5508 C  CD2 . HIS E 1 198 ? 6.45400   2.16200   14.84800  1.000 43.77367  ? 458  HIS E CD2 1 
ATOM   5509 C  CE1 . HIS E 1 198 ? 5.93000   0.25900   13.89200  1.000 47.59075  ? 458  HIS E CE1 1 
ATOM   5510 N  NE2 . HIS E 1 198 ? 6.87100   0.88100   14.58000  1.000 54.79698  ? 458  HIS E NE2 1 
ATOM   5511 N  N   . ARG E 1 199 ? 3.63800   6.44600   12.12600  1.000 32.97419  ? 459  ARG E N   1 
ATOM   5512 C  CA  . ARG E 1 199 ? 2.95300   7.73300   12.13300  1.000 32.36018  ? 459  ARG E CA  1 
ATOM   5513 C  C   . ARG E 1 199 ? 2.13900   7.93600   10.85700  1.000 34.50302  ? 459  ARG E C   1 
ATOM   5514 O  O   . ARG E 1 199 ? 1.94900   9.06800   10.40800  1.000 32.16184  ? 459  ARG E O   1 
ATOM   5515 C  CB  . ARG E 1 199 ? 3.95800   8.87400   12.30400  1.000 32.53754  ? 459  ARG E CB  1 
ATOM   5516 C  CG  . ARG E 1 199 ? 4.74500   8.85100   13.61000  1.000 29.24291  ? 459  ARG E CG  1 
ATOM   5517 C  CD  . ARG E 1 199 ? 4.04100   9.63500   14.70200  1.000 23.62988  ? 459  ARG E CD  1 
ATOM   5518 N  NE  . ARG E 1 199 ? 4.05400   11.07100  14.44400  1.000 34.60498  ? 459  ARG E NE  1 
ATOM   5519 C  CZ  . ARG E 1 199 ? 3.48100   11.97700  15.22500  1.000 32.77818  ? 459  ARG E CZ  1 
ATOM   5520 N  NH1 . ARG E 1 199 ? 2.82700   11.63100  16.32100  1.000 32.35319  ? 459  ARG E NH1 1 
ATOM   5521 N  NH2 . ARG E 1 199 ? 3.56800   13.26400  14.89900  1.000 30.58277  ? 459  ARG E NH2 1 
ATOM   5522 N  N   . GLN E 1 200 ? 1.64400   6.84600   10.26800  1.000 29.82945  ? 460  GLN E N   1 
ATOM   5523 C  CA  . GLN E 1 200 ? 0.99700   6.94400   8.96300   1.000 31.83780  ? 460  GLN E CA  1 
ATOM   5524 C  C   . GLN E 1 200 ? -0.25800  7.80600   9.01200   1.000 35.27909  ? 460  GLN E C   1 
ATOM   5525 O  O   . GLN E 1 200 ? -0.61900  8.43100   8.00700   1.000 34.79451  ? 460  GLN E O   1 
ATOM   5526 C  CB  . GLN E 1 200 ? 0.64600   5.55000   8.43500   1.000 34.77143  ? 460  GLN E CB  1 
ATOM   5527 C  CG  . GLN E 1 200 ? 1.82800   4.59500   8.30800   1.000 39.88096  ? 460  GLN E CG  1 
ATOM   5528 C  CD  . GLN E 1 200 ? 2.08000   3.79600   9.57600   1.000 38.57950  ? 460  GLN E CD  1 
ATOM   5529 O  OE1 . GLN E 1 200 ? 1.78300   4.25100   10.68200  1.000 35.73244  ? 460  GLN E OE1 1 
ATOM   5530 N  NE2 . GLN E 1 200 ? 2.62100   2.59300   9.41800   1.000 43.98720  ? 460  GLN E NE2 1 
ATOM   5531 N  N   . SER E 1 201 ? -0.92400  7.86700   10.16200  1.000 34.78980  ? 461  SER E N   1 
ATOM   5532 C  CA  . SER E 1 201 ? -2.25000  8.46200   10.26900  1.000 35.15551  ? 461  SER E CA  1 
ATOM   5533 C  C   . SER E 1 201 ? -2.23700  9.96600   10.53100  1.000 42.14476  ? 461  SER E C   1 
ATOM   5534 O  O   . SER E 1 201 ? -3.30900  10.55100  10.71800  1.000 42.58779  ? 461  SER E O   1 
ATOM   5535 C  CB  . SER E 1 201 ? -3.03200  7.76600   11.38600  1.000 35.11000  ? 461  SER E CB  1 
ATOM   5536 O  OG  . SER E 1 201 ? -2.34800  7.88100   12.62200  1.000 44.01794  ? 461  SER E OG  1 
ATOM   5537 N  N   . ILE E 1 202 ? -1.07200  10.61400  10.54000  1.000 39.29974  ? 462  ILE E N   1 
ATOM   5538 C  CA  . ILE E 1 202 ? -1.02500  12.00900  10.97000  1.000 38.01535  ? 462  ILE E CA  1 
ATOM   5539 C  C   . ILE E 1 202 ? -1.51200  12.94400  9.86900   1.000 42.74347  ? 462  ILE E C   1 
ATOM   5540 O  O   . ILE E 1 202 ? -2.16900  13.95400  10.14800  1.000 48.71574  ? 462  ILE E O   1 
ATOM   5541 C  CB  . ILE E 1 202 ? 0.39400   12.38000  11.44100  1.000 35.95445  ? 462  ILE E CB  1 
ATOM   5542 C  CG1 . ILE E 1 202 ? 1.39100   12.31400  10.28000  1.000 34.48654  ? 462  ILE E CG1 1 
ATOM   5543 C  CG2 . ILE E 1 202 ? 0.82400   11.45800  12.57000  1.000 38.20466  ? 462  ILE E CG2 1 
ATOM   5544 C  CD1 . ILE E 1 202 ? 2.80500   12.69000  10.66600  1.000 36.77227  ? 462  ILE E CD1 1 
ATOM   5545 N  N   . LEU E 1 203 ? -1.21200  12.63200  8.60700   1.000 39.46102  ? 463  LEU E N   1 
ATOM   5546 C  CA  . LEU E 1 203 ? -1.54400  13.54800  7.52200   1.000 41.26296  ? 463  LEU E CA  1 
ATOM   5547 C  C   . LEU E 1 203 ? -3.04400  13.69700  7.30600   1.000 42.43145  ? 463  LEU E C   1 
ATOM   5548 O  O   . LEU E 1 203 ? -3.45500  14.58500  6.55100   1.000 47.32853  ? 463  LEU E O   1 
ATOM   5549 C  CB  . LEU E 1 203 ? -0.88000  13.09000  6.22200   1.000 40.93309  ? 463  LEU E CB  1 
ATOM   5550 C  CG  . LEU E 1 203 ? 0.65300   13.04700  6.22500   1.000 39.30106  ? 463  LEU E CG  1 
ATOM   5551 C  CD1 . LEU E 1 203 ? 1.17500   12.86100  4.80900   1.000 33.25972  ? 463  LEU E CD1 1 
ATOM   5552 C  CD2 . LEU E 1 203 ? 1.25500   14.30200  6.85400   1.000 36.73672  ? 463  LEU E CD2 1 
ATOM   5553 N  N   . ALA E 1 204 ? -3.86400  12.86500  7.94200   1.000 44.27484  ? 464  ALA E N   1 
ATOM   5554 C  CA  . ALA E 1 204 ? -5.31000  13.01700  7.87700   1.000 48.48384  ? 464  ALA E CA  1 
ATOM   5555 C  C   . ALA E 1 204 ? -5.85000  13.99300  8.91500   1.000 55.04441  ? 464  ALA E C   1 
ATOM   5556 O  O   . ALA E 1 204 ? -7.01600  14.39300  8.82000   1.000 52.05676  ? 464  ALA E O   1 
ATOM   5557 C  CB  . ALA E 1 204 ? -5.98900  11.65600  8.05900   1.000 48.11458  ? 464  ALA E CB  1 
ATOM   5558 N  N   . LYS E 1 205 ? -5.03500  14.38800  9.89500   1.000 61.55865  ? 465  LYS E N   1 
ATOM   5559 C  CA  . LYS E 1 205 ? -5.45400  15.27600  10.97200  1.000 63.55189  ? 465  LYS E CA  1 
ATOM   5560 C  C   . LYS E 1 205 ? -5.01300  16.71900  10.74300  1.000 60.71392  ? 465  LYS E C   1 
ATOM   5561 O  O   . LYS E 1 205 ? -4.94600  17.49900  11.69900  1.000 62.28770  ? 465  LYS E O   1 
ATOM   5562 C  CB  . LYS E 1 205 ? -4.90200  14.77200  12.30700  1.000 62.46699  ? 465  LYS E CB  1 
ATOM   5563 C  CG  . LYS E 1 205 ? -5.23700  13.32300  12.62700  1.000 63.38657  ? 465  LYS E CG  1 
ATOM   5564 C  CD  . LYS E 1 205 ? -4.27000  12.74800  13.65000  1.000 65.22062  ? 465  LYS E CD  1 
ATOM   5565 C  CE  . LYS E 1 205 ? -4.52400  11.27000  13.89300  1.000 66.50453  ? 465  LYS E CE  1 
ATOM   5566 N  NZ  . LYS E 1 205 ? -3.43600  10.64300  14.69500  1.000 68.43005  ? 465  LYS E NZ  1 
ATOM   5567 N  N   . LEU E 1 206 ? -4.71500  17.09000  9.50400   1.000 52.24080  ? 466  LEU E N   1 
ATOM   5568 C  CA  . LEU E 1 206 ? -4.12400  18.39800  9.24000   1.000 48.99203  ? 466  LEU E CA  1 
ATOM   5569 C  C   . LEU E 1 206 ? -5.21300  19.44100  9.02100   1.000 46.12287  ? 466  LEU E C   1 
ATOM   5570 O  O   . LEU E 1 206 ? -6.13700  19.20400  8.23300   1.000 45.90205  ? 466  LEU E O   1 
ATOM   5571 C  CB  . LEU E 1 206 ? -3.22700  18.34300  8.01500   1.000 51.72096  ? 466  LEU E CB  1 
ATOM   5572 C  CG  . LEU E 1 206 ? -1.96100  17.50400  8.16900   1.000 45.64046  ? 466  LEU E CG  1 
ATOM   5573 C  CD1 . LEU E 1 206 ? -1.28200  17.32900  6.82500   1.000 43.78454  ? 466  LEU E CD1 1 
ATOM   5574 C  CD2 . LEU E 1 206 ? -1.01900  18.15100  9.16500   1.000 46.25892  ? 466  LEU E CD2 1 
ATOM   5575 N  N   . PRO E 1 207 ? -5.14800  20.59300  9.68500   1.000 44.77348  ? 467  PRO E N   1 
ATOM   5576 C  CA  . PRO E 1 207 ? -6.09300  21.67200  9.38600   1.000 43.07248  ? 467  PRO E CA  1 
ATOM   5577 C  C   . PRO E 1 207 ? -5.71200  22.38500  8.10100   1.000 37.06862  ? 467  PRO E C   1 
ATOM   5578 O  O   . PRO E 1 207 ? -4.53200  22.41400  7.72100   1.000 37.69483  ? 467  PRO E O   1 
ATOM   5579 C  CB  . PRO E 1 207 ? -5.96800  22.59900  10.60300  1.000 43.55250  ? 467  PRO E CB  1 
ATOM   5580 C  CG  . PRO E 1 207 ? -4.59800  22.35800  11.11600  1.000 38.37409  ? 467  PRO E CG  1 
ATOM   5581 C  CD  . PRO E 1 207 ? -4.28500  20.92100  10.83600  1.000 45.56580  ? 467  PRO E CD  1 
ATOM   5582 N  N   . PRO E 1 208 ? -6.68000  22.96900  7.39800   1.000 37.85507  ? 468  PRO E N   1 
ATOM   5583 C  CA  . PRO E 1 208 ? -6.35900  23.64800  6.13600   1.000 36.92028  ? 468  PRO E CA  1 
ATOM   5584 C  C   . PRO E 1 208 ? -5.58200  24.93500  6.36600   1.000 31.70238  ? 468  PRO E C   1 
ATOM   5585 O  O   . PRO E 1 208 ? -5.91200  25.73500  7.24500   1.000 32.30924  ? 468  PRO E O   1 
ATOM   5586 C  CB  . PRO E 1 208 ? -7.73500  23.92700  5.52600   1.000 34.07058  ? 468  PRO E CB  1 
ATOM   5587 C  CG  . PRO E 1 208 ? -8.64500  24.01100  6.70200   1.000 35.90293  ? 468  PRO E CG  1 
ATOM   5588 C  CD  . PRO E 1 208 ? -8.12200  23.01800  7.69600   1.000 33.28272  ? 468  PRO E CD  1 
ATOM   5589 N  N   . ALA E 1 209 ? -4.54400  25.13100  5.55100   1.000 32.34391  ? 469  ALA E N   1 
ATOM   5590 C  CA  . ALA E 1 209 ? -3.69500  26.30900  5.63000   1.000 35.61219  ? 469  ALA E CA  1 
ATOM   5591 C  C   . ALA E 1 209 ? -3.78200  27.20800  4.40400   1.000 36.76757  ? 469  ALA E C   1 
ATOM   5592 O  O   . ALA E 1 209 ? -3.19000  28.29200  4.41100   1.000 36.26437  ? 469  ALA E O   1 
ATOM   5593 C  CB  . ALA E 1 209 ? -2.23400  25.88900  5.83100   1.000 31.68061  ? 469  ALA E CB  1 
ATOM   5594 N  N   . GLY E 1 210 ? -4.49500  26.79300  3.36100   1.000 33.14409  ? 470  GLY E N   1 
ATOM   5595 C  CA  . GLY E 1 210 ? -4.53000  27.53500  2.11500   1.000 37.57258  ? 470  GLY E CA  1 
ATOM   5596 C  C   . GLY E 1 210 ? -4.95500  28.98400  2.25300   1.000 37.76864  ? 470  GLY E C   1 
ATOM   5597 O  O   . GLY E 1 210 ? -4.21900  29.89300  1.85100   1.000 38.50849  ? 470  GLY E O   1 
ATOM   5598 N  N   . LYS E 1 211 ? -6.14100  29.21700  2.82100   1.000 33.06979  ? 471  LYS E N   1 
ATOM   5599 C  CA  . LYS E 1 211 ? -6.68000  30.57300  2.85100   1.000 34.98431  ? 471  LYS E CA  1 
ATOM   5600 C  C   . LYS E 1 211 ? -5.93600  31.46200  3.84200   1.000 34.24736  ? 471  LYS E C   1 
ATOM   5601 O  O   . LYS E 1 211 ? -5.77600  32.66200  3.58900   1.000 35.91165  ? 471  LYS E O   1 
ATOM   5602 C  CB  . LYS E 1 211 ? -8.17500  30.52900  3.16700   1.000 42.24285  ? 471  LYS E CB  1 
ATOM   5603 C  CG  . LYS E 1 211 ? -9.02200  30.16500  1.95000   1.000 46.10048  ? 471  LYS E CG  1 
ATOM   5604 C  CD  . LYS E 1 211 ? -10.48300 29.93100  2.29300   1.000 64.13170  ? 471  LYS E CD  1 
ATOM   5605 C  CE  . LYS E 1 211 ? -11.29900 29.65600  1.03400   1.000 63.15673  ? 471  LYS E CE  1 
ATOM   5606 N  NZ  . LYS E 1 211 ? -12.71200 29.29000  1.33000   1.000 58.14909  ? 471  LYS E NZ  1 
ATOM   5607 N  N   . LEU E 1 212 ? -5.46800  30.90300  4.96000   1.000 33.84818  ? 472  LEU E N   1 
ATOM   5608 C  CA  . LEU E 1 212 ? -4.64700  31.68200  5.88300   1.000 33.24831  ? 472  LEU E CA  1 
ATOM   5609 C  C   . LEU E 1 212 ? -3.37800  32.17800  5.19900   1.000 30.73014  ? 472  LEU E C   1 
ATOM   5610 O  O   . LEU E 1 212 ? -3.01500  33.35800  5.30500   1.000 30.95659  ? 472  LEU E O   1 
ATOM   5611 C  CB  . LEU E 1 212 ? -4.29900  30.83900  7.11200   1.000 31.52415  ? 472  LEU E CB  1 
ATOM   5612 C  CG  . LEU E 1 212 ? -5.28000  30.90300  8.28300   1.000 34.21932  ? 472  LEU E CG  1 
ATOM   5613 C  CD1 . LEU E 1 212 ? -6.69200  30.54200  7.84400   1.000 38.02953  ? 472  LEU E CD1 1 
ATOM   5614 C  CD2 . LEU E 1 212 ? -4.81500  29.98500  9.39400   1.000 31.96449  ? 472  LEU E CD2 1 
ATOM   5615 N  N   . ALA E 1 213 ? -2.68100  31.27800  4.50000   1.000 29.02279  ? 473  ALA E N   1 
ATOM   5616 C  CA  . ALA E 1 213 ? -1.49600  31.67400  3.74900   1.000 28.95414  ? 473  ALA E CA  1 
ATOM   5617 C  C   . ALA E 1 213 ? -1.83900  32.70800  2.68600   1.000 29.07476  ? 473  ALA E C   1 
ATOM   5618 O  O   . ALA E 1 213 ? -1.07700  33.65900  2.46100   1.000 24.53517  ? 473  ALA E O   1 
ATOM   5619 C  CB  . ALA E 1 213 ? -0.85500  30.44500  3.10800   1.000 27.28408  ? 473  ALA E CB  1 
ATOM   5620 N  N   . SER E 1 214 ? -2.97900  32.53400  2.01300   1.000 27.34818  ? 474  SER E N   1 
ATOM   5621 C  CA  . SER E 1 214 ? -3.39200  33.50200  1.00300   1.000 28.92326  ? 474  SER E CA  1 
ATOM   5622 C  C   . SER E 1 214 ? -3.55100  34.89100  1.61000   1.000 28.01765  ? 474  SER E C   1 
ATOM   5623 O  O   . SER E 1 214 ? -3.07200  35.88300  1.05100   1.000 29.57910  ? 474  SER E O   1 
ATOM   5624 C  CB  . SER E 1 214 ? -4.69700  33.05300  0.34900   1.000 29.34167  ? 474  SER E CB  1 
ATOM   5625 O  OG  . SER E 1 214 ? -5.24500  34.09700  -0.43100  1.000 30.62581  ? 474  SER E OG  1 
ATOM   5626 N  N   . LEU E 1 215 ? -4.22400  34.98000  2.75900   1.000 28.00521  ? 475  LEU E N   1 
ATOM   5627 C  CA  . LEU E 1 215 ? -4.44600  36.28300  3.38200   1.000 28.25635  ? 475  LEU E CA  1 
ATOM   5628 C  C   . LEU E 1 215 ? -3.13700  36.90000  3.86400   1.000 27.66813  ? 475  LEU E C   1 
ATOM   5629 O  O   . LEU E 1 215 ? -2.93800  38.11800  3.74800   1.000 28.09798  ? 475  LEU E O   1 
ATOM   5630 C  CB  . LEU E 1 215 ? -5.43800  36.15100  4.53800   1.000 21.59367  ? 475  LEU E CB  1 
ATOM   5631 C  CG  . LEU E 1 215 ? -6.85100  35.71400  4.15000   1.000 30.39660  ? 475  LEU E CG  1 
ATOM   5632 C  CD1 . LEU E 1 215 ? -7.68000  35.42900  5.39100   1.000 32.10721  ? 475  LEU E CD1 1 
ATOM   5633 C  CD2 . LEU E 1 215 ? -7.53500  36.76800  3.28600   1.000 33.37960  ? 475  LEU E CD2 1 
ATOM   5634 N  N   . CYS E 1 216 ? -2.23200  36.08400  4.41300   1.000 29.64965  ? 476  CYS E N   1 
ATOM   5635 C  CA  . CYS E 1 216 ? -0.93400  36.61900  4.82400   1.000 26.23014  ? 476  CYS E CA  1 
ATOM   5636 C  C   . CYS E 1 216 ? -0.17800  37.19100  3.62800   1.000 24.58640  ? 476  CYS E C   1 
ATOM   5637 O  O   . CYS E 1 216 ? 0.39400   38.28900  3.70300   1.000 25.48350  ? 476  CYS E O   1 
ATOM   5638 C  CB  . CYS E 1 216 ? -0.10400  35.53400  5.51500   1.000 22.15537  ? 476  CYS E CB  1 
ATOM   5639 S  SG  . CYS E 1 216 ? -0.69000  35.06100  7.16100   1.000 30.90621  ? 476  CYS E SG  1 
ATOM   5640 N  N   . SER E 1 217 ? -0.16800  36.46000  2.51100   1.000 20.98103  ? 477  SER E N   1 
ATOM   5641 C  CA  . SER E 1 217 ? 0.48200   36.96900  1.30900   1.000 27.26702  ? 477  SER E CA  1 
ATOM   5642 C  C   . SER E 1 217 ? -0.20200  38.22900  0.79500   1.000 25.26103  ? 477  SER E C   1 
ATOM   5643 O  O   . SER E 1 217 ? 0.46500   39.12800  0.26900   1.000 23.17543  ? 477  SER E O   1 
ATOM   5644 C  CB  . SER E 1 217 ? 0.49400   35.88900  0.22900   1.000 31.39673  ? 477  SER E CB  1 
ATOM   5645 O  OG  . SER E 1 217 ? 1.22100   34.75400  0.66500   1.000 33.92578  ? 477  SER E OG  1 
ATOM   5646 N  N   . GLN E 1 218 ? -1.52600  38.31600  0.93600   1.000 24.60314  ? 478  GLN E N   1 
ATOM   5647 C  CA  . GLN E 1 218 ? -2.22600  39.52900  0.52800   1.000 27.56814  ? 478  GLN E CA  1 
ATOM   5648 C  C   . GLN E 1 218 ? -1.76600  40.72000  1.35300   1.000 27.07472  ? 478  GLN E C   1 
ATOM   5649 O  O   . GLN E 1 218 ? -1.53700  41.80600  0.81300   1.000 21.84315  ? 478  GLN E O   1 
ATOM   5650 C  CB  . GLN E 1 218 ? -3.73700  39.34400  0.66200   1.000 23.95773  ? 478  GLN E CB  1 
ATOM   5651 C  CG  . GLN E 1 218 ? -4.35400  38.45900  -0.40800  1.000 25.10547  ? 478  GLN E CG  1 
ATOM   5652 C  CD  . GLN E 1 218 ? -5.85500  38.31600  -0.24800  1.000 34.58515  ? 478  GLN E CD  1 
ATOM   5653 O  OE1 . GLN E 1 218 ? -6.52300  39.20600  0.28300   1.000 38.73324  ? 478  GLN E OE1 1 
ATOM   5654 N  NE2 . GLN E 1 218 ? -6.39400  37.18900  -0.70200  1.000 31.24572  ? 478  GLN E NE2 1 
ATOM   5655 N  N   . HIS E 1 219 ? -1.63000  40.53500  2.66600   1.000 24.83226  ? 479  HIS E N   1 
ATOM   5656 C  CA  . HIS E 1 219 ? -1.16000  41.62800  3.51300   1.000 25.62432  ? 479  HIS E CA  1 
ATOM   5657 C  C   . HIS E 1 219 ? 0.26300   42.03800  3.14500   1.000 27.33290  ? 479  HIS E C   1 
ATOM   5658 O  O   . HIS E 1 219 ? 0.58800   43.23300  3.11400   1.000 27.49423  ? 479  HIS E O   1 
ATOM   5659 C  CB  . HIS E 1 219 ? -1.24300  41.22500  4.98300   1.000 24.05963  ? 479  HIS E CB  1 
ATOM   5660 C  CG  . HIS E 1 219 ? -2.62400  41.31600  5.55300   1.000 28.92467  ? 479  HIS E CG  1 
ATOM   5661 N  ND1 . HIS E 1 219 ? -3.27800  42.51700  5.72400   1.000 32.08723  ? 479  HIS E ND1 1 
ATOM   5662 C  CD2 . HIS E 1 219 ? -3.47300  40.35800  5.99400   1.000 29.16392  ? 479  HIS E CD2 1 
ATOM   5663 C  CE1 . HIS E 1 219 ? -4.47200  42.29500  6.24300   1.000 32.57164  ? 479  HIS E CE1 1 
ATOM   5664 N  NE2 . HIS E 1 219 ? -4.61500  40.99400  6.41800   1.000 33.29626  ? 479  HIS E NE2 1 
ATOM   5665 N  N   . VAL E 1 220 ? 1.12800   41.06100  2.86900   1.000 22.67087  ? 480  VAL E N   1 
ATOM   5666 C  CA  . VAL E 1 220 ? 2.49000   41.39000  2.45200   1.000 21.96048  ? 480  VAL E CA  1 
ATOM   5667 C  C   . VAL E 1 220 ? 2.46700   42.22100  1.17100   1.000 26.95746  ? 480  VAL E C   1 
ATOM   5668 O  O   . VAL E 1 220 ? 3.14100   43.25700  1.06400   1.000 25.44380  ? 480  VAL E O   1 
ATOM   5669 C  CB  . VAL E 1 220 ? 3.32400   40.10700  2.28500   1.000 22.16376  ? 480  VAL E CB  1 
ATOM   5670 C  CG1 . VAL E 1 220 ? 4.64100   40.40500  1.58800   1.000 17.82341  ? 480  VAL E CG1 1 
ATOM   5671 C  CG2 . VAL E 1 220 ? 3.57900   39.46600  3.64600   1.000 22.71725  ? 480  VAL E CG2 1 
ATOM   5672 N  N   . GLU E 1 221 ? 1.69100   41.78000  0.17700   1.000 23.79590  ? 481  GLU E N   1 
ATOM   5673 C  CA  . GLU E 1 221 ? 1.60700   42.53100  -1.07400  1.000 27.62848  ? 481  GLU E CA  1 
ATOM   5674 C  C   . GLU E 1 221 ? 1.06700   43.93600  -0.83400  1.000 26.52840  ? 481  GLU E C   1 
ATOM   5675 O  O   . GLU E 1 221 ? 1.58000   44.91000  -1.39600  1.000 25.32306  ? 481  GLU E O   1 
ATOM   5676 C  CB  . GLU E 1 221 ? 0.73000   41.78900  -2.08400  1.000 32.43753  ? 481  GLU E CB  1 
ATOM   5677 C  CG  . GLU E 1 221 ? 0.73600   42.42500  -3.47200  1.000 36.18930  ? 481  GLU E CG  1 
ATOM   5678 C  CD  . GLU E 1 221 ? -0.28400  41.81500  -4.41900  1.000 44.91527  ? 481  GLU E CD  1 
ATOM   5679 O  OE1 . GLU E 1 221 ? -1.43600  41.57500  -3.99600  1.000 42.04195  ? 481  GLU E OE1 1 
ATOM   5680 O  OE2 . GLU E 1 221 ? 0.06900   41.57800  -5.59400  1.000 52.82661  ? 481  GLU E OE2 1 
ATOM   5681 N  N   . ARG E 1 222 ? 0.02800   44.05900  -0.00700  1.000 24.70227  ? 482  ARG E N   1 
ATOM   5682 C  CA  . ARG E 1 222 ? -0.52900  45.36800  0.30900   1.000 25.80837  ? 482  ARG E CA  1 
ATOM   5683 C  C   . ARG E 1 222 ? 0.53900   46.29400  0.87400   1.000 30.20664  ? 482  ARG E C   1 
ATOM   5684 O  O   . ARG E 1 222 ? 0.71100   47.42600  0.40500   1.000 29.40837  ? 482  ARG E O   1 
ATOM   5685 C  CB  . ARG E 1 222 ? -1.68400  45.21600  1.29800   1.000 26.95003  ? 482  ARG E CB  1 
ATOM   5686 C  CG  . ARG E 1 222 ? -2.32000  46.53600  1.71200   1.000 30.51444  ? 482  ARG E CG  1 
ATOM   5687 C  CD  . ARG E 1 222 ? -3.45500  46.32800  2.69300   1.000 25.54674  ? 482  ARG E CD  1 
ATOM   5688 N  NE  . ARG E 1 222 ? -3.00200  45.67000  3.91100   1.000 31.20569  ? 482  ARG E NE  1 
ATOM   5689 C  CZ  . ARG E 1 222 ? -2.41800  46.29000  4.92700   1.000 37.31501  ? 482  ARG E CZ  1 
ATOM   5690 N  NH1 . ARG E 1 222 ? -2.19300  47.59600  4.90600   1.000 32.10258  ? 482  ARG E NH1 1 
ATOM   5691 N  NH2 . ARG E 1 222 ? -2.04700  45.58300  5.99000   1.000 35.56772  ? 482  ARG E NH2 1 
ATOM   5692 N  N   . LEU E 1 223 ? 1.26300   45.83200  1.89500   1.000 29.71402  ? 483  LEU E N   1 
ATOM   5693 C  CA  . LEU E 1 223 ? 2.31500   46.66100  2.47400   1.000 24.24677  ? 483  LEU E CA  1 
ATOM   5694 C  C   . LEU E 1 223 ? 3.35300   47.04700  1.42700   1.000 28.38749  ? 483  LEU E C   1 
ATOM   5695 O  O   . LEU E 1 223 ? 3.88600   48.16300  1.45100   1.000 31.53868  ? 483  LEU E O   1 
ATOM   5696 C  CB  . LEU E 1 223 ? 2.97900   45.93700  3.64400   1.000 27.79551  ? 483  LEU E CB  1 
ATOM   5697 C  CG  . LEU E 1 223 ? 2.38200   46.25800  5.01500   1.000 30.94303  ? 483  LEU E CG  1 
ATOM   5698 C  CD1 . LEU E 1 223 ? 1.00200   45.64100  5.17100   1.000 30.76432  ? 483  LEU E CD1 1 
ATOM   5699 C  CD2 . LEU E 1 223 ? 3.31300   45.78500  6.11200   1.000 33.40212  ? 483  LEU E CD2 1 
ATOM   5700 N  N   . GLN E 1 224 ? 3.65700   46.13800  0.49700   1.000 27.47782  ? 484  GLN E N   1 
ATOM   5701 C  CA  . GLN E 1 224 ? 4.58400   46.48900  -0.57700  1.000 29.05610  ? 484  GLN E CA  1 
ATOM   5702 C  C   . GLN E 1 224 ? 4.02200   47.60100  -1.45600  1.000 31.02435  ? 484  GLN E C   1 
ATOM   5703 O  O   . GLN E 1 224 ? 4.75500   48.50800  -1.87000  1.000 33.69495  ? 484  GLN E O   1 
ATOM   5704 C  CB  . GLN E 1 224 ? 4.90100   45.26000  -1.43000  1.000 28.61072  ? 484  GLN E CB  1 
ATOM   5705 C  CG  . GLN E 1 224 ? 5.85300   44.27800  -0.78300  1.000 33.38830  ? 484  GLN E CG  1 
ATOM   5706 C  CD  . GLN E 1 224 ? 6.14100   43.08200  -1.66900  1.000 36.40453  ? 484  GLN E CD  1 
ATOM   5707 O  OE1 . GLN E 1 224 ? 5.53000   42.02500  -1.51700  1.000 35.15310  ? 484  GLN E OE1 1 
ATOM   5708 N  NE2 . GLN E 1 224 ? 7.07900   43.24100  -2.59900  1.000 38.74908  ? 484  GLN E NE2 1 
ATOM   5709 N  N   . ILE E 1 225 ? 2.72100   47.55300  -1.74800  1.000 30.94596  ? 485  ILE E N   1 
ATOM   5710 C  CA  . ILE E 1 225 ? 2.15900   48.42000  -2.78000  1.000 33.59511  ? 485  ILE E CA  1 
ATOM   5711 C  C   . ILE E 1 225 ? 2.08200   49.86100  -2.29300  1.000 34.18625  ? 485  ILE E C   1 
ATOM   5712 O  O   . ILE E 1 225 ? 2.55200   50.78600  -2.96500  1.000 34.27747  ? 485  ILE E O   1 
ATOM   5713 C  CB  . ILE E 1 225 ? 0.77800   47.90000  -3.22100  1.000 30.42788  ? 485  ILE E CB  1 
ATOM   5714 C  CG1 . ILE E 1 225 ? 0.94200   46.62400  -4.04800  1.000 32.95703  ? 485  ILE E CG1 1 
ATOM   5715 C  CG2 . ILE E 1 225 ? 0.03100   48.96900  -4.01900  1.000 26.59681  ? 485  ILE E CG2 1 
ATOM   5716 C  CD1 . ILE E 1 225 ? -0.37100  45.95100  -4.41800  1.000 35.28159  ? 485  ILE E CD1 1 
ATOM   5717 N  N   . PHE E 1 226 ? 1.47300   50.07800  -1.12800  1.000 33.98186  ? 486  PHE E N   1 
ATOM   5718 C  CA  . PHE E 1 226 ? 1.21700   51.41800  -0.62100  1.000 35.44672  ? 486  PHE E CA  1 
ATOM   5719 C  C   . PHE E 1 226 ? 2.36900   51.96400  0.21900   1.000 39.33752  ? 486  PHE E C   1 
ATOM   5720 O  O   . PHE E 1 226 ? 2.14800   52.84800  1.05500   1.000 41.31624  ? 486  PHE E O   1 
ATOM   5721 C  CB  . PHE E 1 226 ? -0.07800  51.42400  0.19200   1.000 31.15978  ? 486  PHE E CB  1 
ATOM   5722 C  CG  . PHE E 1 226 ? -1.26500  50.89200  -0.56300  1.000 30.58383  ? 486  PHE E CG  1 
ATOM   5723 C  CD1 . PHE E 1 226 ? -1.92200  51.68100  -1.49300  1.000 30.18111  ? 486  PHE E CD1 1 
ATOM   5724 C  CD2 . PHE E 1 226 ? -1.72000  49.60200  -0.34700  1.000 30.82085  ? 486  PHE E CD2 1 
ATOM   5725 C  CE1 . PHE E 1 226 ? -3.01200  51.19600  -2.19100  1.000 32.30044  ? 486  PHE E CE1 1 
ATOM   5726 C  CE2 . PHE E 1 226 ? -2.81200  49.11000  -1.04200  1.000 27.95996  ? 486  PHE E CE2 1 
ATOM   5727 C  CZ  . PHE E 1 226 ? -3.45700  49.90600  -1.96500  1.000 30.58646  ? 486  PHE E CZ  1 
ATOM   5728 N  N   . GLN E 1 227 ? 3.59200   51.47300  0.00400   1.000 33.92753  ? 487  GLN E N   1 
ATOM   5729 C  CA  . GLN E 1 227 ? 4.71600   51.90300  0.83000   1.000 42.58793  ? 487  GLN E CA  1 
ATOM   5730 C  C   . GLN E 1 227 ? 4.99000   53.39400  0.68400   1.000 47.22785  ? 487  GLN E C   1 
ATOM   5731 O  O   . GLN E 1 227 ? 5.46200   54.03300  1.63100   1.000 51.05315  ? 487  GLN E O   1 
ATOM   5732 C  CB  . GLN E 1 227 ? 5.96700   51.09600  0.47600   1.000 40.01820  ? 487  GLN E CB  1 
ATOM   5733 C  CG  . GLN E 1 227 ? 6.37800   51.18000  -0.98600  1.000 52.60675  ? 487  GLN E CG  1 
ATOM   5734 C  CD  . GLN E 1 227 ? 7.51700   50.23400  -1.32700  1.000 57.43689  ? 487  GLN E CD  1 
ATOM   5735 O  OE1 . GLN E 1 227 ? 8.23600   49.76500  -0.44400  1.000 54.86070  ? 487  GLN E OE1 1 
ATOM   5736 N  NE2 . GLN E 1 227 ? 7.68200   49.94600  -2.61300  1.000 61.29763  ? 487  GLN E NE2 1 
ATOM   5737 N  N   . HIS E 1 228 ? 4.70300   53.97000  -0.48400  1.000 47.68242  ? 488  HIS E N   1 
ATOM   5738 C  CA  . HIS E 1 228 ? 4.93600   55.39800  -0.67500  1.000 55.25547  ? 488  HIS E CA  1 
ATOM   5739 C  C   . HIS E 1 228 ? 3.98600   56.25700  0.15200   1.000 51.30736  ? 488  HIS E C   1 
ATOM   5740 O  O   . HIS E 1 228 ? 4.27300   57.43800  0.36900   1.000 49.65183  ? 488  HIS E O   1 
ATOM   5741 C  CB  . HIS E 1 228 ? 4.81200   55.75700  -2.15700  1.000 52.60624  ? 488  HIS E CB  1 
ATOM   5742 C  CG  . HIS E 1 228 ? 5.83700   55.09400  -3.02400  1.000 57.18354  ? 488  HIS E CG  1 
ATOM   5743 N  ND1 . HIS E 1 228 ? 6.88400   54.36000  -2.51000  1.000 59.13619  ? 488  HIS E ND1 1 
ATOM   5744 C  CD2 . HIS E 1 228 ? 5.97700   55.05600  -4.37100  1.000 59.39183  ? 488  HIS E CD2 1 
ATOM   5745 C  CE1 . HIS E 1 228 ? 7.62400   53.89700  -3.50100  1.000 60.96799  ? 488  HIS E CE1 1 
ATOM   5746 N  NE2 . HIS E 1 228 ? 7.09600   54.30500  -4.64100  1.000 59.55435  ? 488  HIS E NE2 1 
ATOM   5747 N  N   . LEU E 1 229 ? 2.87300   55.69600  0.62000   1.000 49.18552  ? 489  LEU E N   1 
ATOM   5748 C  CA  . LEU E 1 229 ? 1.94800   56.42000  1.48300   1.000 42.12345  ? 489  LEU E CA  1 
ATOM   5749 C  C   . LEU E 1 229 ? 2.34800   56.38200  2.95200   1.000 44.36418  ? 489  LEU E C   1 
ATOM   5750 O  O   . LEU E 1 229 ? 1.61300   56.92300  3.78500   1.000 46.43001  ? 489  LEU E O   1 
ATOM   5751 C  CB  . LEU E 1 229 ? 0.53300   55.84700  1.34100   1.000 45.83417  ? 489  LEU E CB  1 
ATOM   5752 C  CG  . LEU E 1 229 ? -0.18500  56.01500  0.00100   1.000 37.51812  ? 489  LEU E CG  1 
ATOM   5753 C  CD1 . LEU E 1 229 ? -1.52300  55.29900  0.05400   1.000 32.83552  ? 489  LEU E CD1 1 
ATOM   5754 C  CD2 . LEU E 1 229 ? -0.37700  57.48900  -0.34600  1.000 38.60203  ? 489  LEU E CD2 1 
ATOM   5755 N  N   . HIS E 1 230 ? 3.47300   55.76500  3.29000   1.000 39.63011  ? 490  HIS E N   1 
ATOM   5756 C  CA  . HIS E 1 230 ? 3.91800   55.57900  4.66300   1.000 49.69198  ? 490  HIS E CA  1 
ATOM   5757 C  C   . HIS E 1 230 ? 5.37300   55.99400  4.80100   1.000 52.99198  ? 490  HIS E C   1 
ATOM   5758 O  O   . HIS E 1 230 ? 6.06100   56.24000  3.80600   1.000 49.97048  ? 490  HIS E O   1 
ATOM   5759 C  CB  . HIS E 1 230 ? 3.73700   54.11200  5.08800   1.000 46.28049  ? 490  HIS E CB  1 
ATOM   5760 C  CG  . HIS E 1 230 ? 2.32800   53.62100  4.97200   1.000 44.42503  ? 490  HIS E CG  1 
ATOM   5761 N  ND1 . HIS E 1 230 ? 1.91600   52.77200  3.96800   1.000 43.16448  ? 490  HIS E ND1 1 
ATOM   5762 C  CD2 . HIS E 1 230 ? 1.23300   53.86300  5.73200   1.000 33.31790  ? 490  HIS E CD2 1 
ATOM   5763 C  CE1 . HIS E 1 230 ? 0.63000   52.50900  4.11700   1.000 39.79468  ? 490  HIS E CE1 1 
ATOM   5764 N  NE2 . HIS E 1 230 ? 0.19200   53.16000  5.17900   1.000 35.61778  ? 490  HIS E NE2 1 
ATOM   5765 N  N   . PRO E 1 231 ? 5.88000   56.08700  6.04000   1.000 51.77291  ? 491  PRO E N   1 
ATOM   5766 C  CA  . PRO E 1 231 ? 7.27200   56.52100  6.23200   1.000 56.06669  ? 491  PRO E CA  1 
ATOM   5767 C  C   . PRO E 1 231 ? 8.29000   55.54600  5.66400   1.000 56.99090  ? 491  PRO E C   1 
ATOM   5768 O  O   . PRO E 1 231 ? 7.93000   54.50800  5.10000   1.000 60.88898  ? 491  PRO E O   1 
ATOM   5769 C  CB  . PRO E 1 231 ? 7.40200   56.62900  7.75800   1.000 60.92426  ? 491  PRO E CB  1 
ATOM   5770 C  CG  . PRO E 1 231 ? 6.00700   56.74100  8.26300   1.000 56.32050  ? 491  PRO E CG  1 
ATOM   5771 C  CD  . PRO E 1 231 ? 5.17700   55.93000  7.32400   1.000 51.05147  ? 491  PRO E CD  1 
ATOM   5772 N  N   . ILE E 1 232 ? 9.56800   55.87800  5.81900   1.000 54.95890  ? 492  ILE E N   1 
ATOM   5773 C  CA  . ILE E 1 232 ? 10.65600  55.05300  5.31300   1.000 59.55122  ? 492  ILE E CA  1 
ATOM   5774 C  C   . ILE E 1 232 ? 11.29900  54.28600  6.46500   1.000 57.75808  ? 492  ILE E C   1 
ATOM   5775 O  O   . ILE E 1 232 ? 11.85000  53.20000  6.27400   1.000 49.56206  ? 492  ILE E O   1 
ATOM   5776 C  CB  . ILE E 1 232 ? 11.69800  55.91400  4.56200   1.000 57.83295  ? 492  ILE E CB  1 
ATOM   5777 C  CG1 . ILE E 1 232 ? 11.24800  56.17800  3.12000   1.000 58.23813  ? 492  ILE E CG1 1 
ATOM   5778 C  CG2 . ILE E 1 232 ? 13.06500  55.24300  4.56600   1.000 61.13603  ? 492  ILE E CG2 1 
ATOM   5779 C  CD1 . ILE E 1 232 ? 9.94300   56.93700  2.99600   1.000 49.63492  ? 492  ILE E CD1 1 
ATOM   5780 N  N   . THR F 2 1   ? 1.64800   33.93100  -3.99000  1.000 56.14766  ? 2346 THR F N   1 
ATOM   5781 C  CA  . THR F 2 1   ? 0.30300   33.80200  -4.53300  1.000 63.72067  ? 2346 THR F CA  1 
ATOM   5782 C  C   . THR F 2 1   ? -0.11900  35.06800  -5.28200  1.000 67.83717  ? 2346 THR F C   1 
ATOM   5783 O  O   . THR F 2 1   ? -1.16200  35.09200  -5.93800  1.000 70.79006  ? 2346 THR F O   1 
ATOM   5784 C  CB  . THR F 2 1   ? -0.72100  33.50500  -3.42000  1.000 68.95180  ? 2346 THR F CB  1 
ATOM   5785 O  OG1 . THR F 2 1   ? -0.62100  34.50200  -2.39500  1.000 64.94978  ? 2346 THR F OG1 1 
ATOM   5786 C  CG2 . THR F 2 1   ? -0.47500  32.12700  -2.81400  1.000 64.22364  ? 2346 THR F CG2 1 
ATOM   5787 N  N   . ASN F 2 2   ? 0.69500   36.11700  -5.18500  1.000 61.34868  ? 2347 ASN F N   1 
ATOM   5788 C  CA  . ASN F 2 2   ? 0.41000   37.38200  -5.85100  1.000 59.47016  ? 2347 ASN F CA  1 
ATOM   5789 C  C   . ASN F 2 2   ? 1.73400   37.99800  -6.29800  1.000 57.47913  ? 2347 ASN F C   1 
ATOM   5790 O  O   . ASN F 2 2   ? 2.78900   37.35900  -6.23300  1.000 56.01898  ? 2347 ASN F O   1 
ATOM   5791 C  CB  . ASN F 2 2   ? -0.40100  38.30000  -4.92600  1.000 58.70591  ? 2347 ASN F CB  1 
ATOM   5792 C  CG  . ASN F 2 2   ? 0.12700   38.31400  -3.50300  1.000 51.91830  ? 2347 ASN F CG  1 
ATOM   5793 O  OD1 . ASN F 2 2   ? 1.29400   38.00800  -3.25700  1.000 50.19063  ? 2347 ASN F OD1 1 
ATOM   5794 N  ND2 . ASN F 2 2   ? -0.73500  38.66900  -2.55600  1.000 52.90033  ? 2347 ASN F ND2 1 
ATOM   5795 N  N   . MET F 2 3   ? 1.67600   39.25200  -6.75600  1.000 67.31698  ? 2348 MET F N   1 
ATOM   5796 C  CA  . MET F 2 3   ? 2.84200   39.86900  -7.38500  1.000 65.77094  ? 2348 MET F CA  1 
ATOM   5797 C  C   . MET F 2 3   ? 3.93700   40.18400  -6.37000  1.000 59.44406  ? 2348 MET F C   1 
ATOM   5798 O  O   . MET F 2 3   ? 5.12500   40.03500  -6.67300  1.000 57.11566  ? 2348 MET F O   1 
ATOM   5799 C  CB  . MET F 2 3   ? 2.42200   41.13800  -8.12900  1.000 69.36648  ? 2348 MET F CB  1 
ATOM   5800 C  CG  . MET F 2 3   ? 1.52500   40.88000  -9.33200  1.000 69.54078  ? 2348 MET F CG  1 
ATOM   5801 S  SD  . MET F 2 3   ? 1.17600   42.36700  -10.29700 1.000 89.75987  ? 2348 MET F SD  1 
ATOM   5802 C  CE  . MET F 2 3   ? 2.81300   42.79000  -10.89000 1.000 82.30972  ? 2348 MET F CE  1 
ATOM   5803 N  N   . GLY F 2 4   ? 3.56600   40.63100  -5.16900  1.000 48.41493  ? 2349 GLY F N   1 
ATOM   5804 C  CA  . GLY F 2 4   ? 4.58000   40.97900  -4.18300  1.000 45.87549  ? 2349 GLY F CA  1 
ATOM   5805 C  C   . GLY F 2 4   ? 5.39200   39.77700  -3.73800  1.000 47.15798  ? 2349 GLY F C   1 
ATOM   5806 O  O   . GLY F 2 4   ? 6.62900   39.82000  -3.69000  1.000 43.43238  ? 2349 GLY F O   1 
ATOM   5807 N  N   . LEU F 2 5   ? 4.70500   38.68800  -3.38900  1.000 47.36737  ? 2350 LEU F N   1 
ATOM   5808 C  CA  . LEU F 2 5   ? 5.40900   37.46800  -3.01600  1.000 40.56247  ? 2350 LEU F CA  1 
ATOM   5809 C  C   . LEU F 2 5   ? 6.24500   36.95100  -4.17900  1.000 40.07475  ? 2350 LEU F C   1 
ATOM   5810 O  O   . LEU F 2 5   ? 7.34500   36.42500  -3.97700  1.000 35.12918  ? 2350 LEU F O   1 
ATOM   5811 C  CB  . LEU F 2 5   ? 4.40500   36.41100  -2.54900  1.000 42.45933  ? 2350 LEU F CB  1 
ATOM   5812 C  CG  . LEU F 2 5   ? 4.97300   35.15200  -1.88900  1.000 40.86907  ? 2350 LEU F CG  1 
ATOM   5813 C  CD1 . LEU F 2 5   ? 5.85400   35.50400  -0.70300  1.000 39.54079  ? 2350 LEU F CD1 1 
ATOM   5814 C  CD2 . LEU F 2 5   ? 3.84900   34.23000  -1.44900  1.000 41.61546  ? 2350 LEU F CD2 1 
ATOM   5815 N  N   . GLU F 2 6   ? 5.75000   37.11600  -5.40900  1.000 44.31987  ? 2351 GLU F N   1 
ATOM   5816 C  CA  . GLU F 2 6   ? 6.51600   36.68400  -6.57300  1.000 42.84437  ? 2351 GLU F CA  1 
ATOM   5817 C  C   . GLU F 2 6   ? 7.79400   37.50200  -6.72500  1.000 36.94579  ? 2351 GLU F C   1 
ATOM   5818 O  O   . GLU F 2 6   ? 8.84300   36.96100  -7.09000  1.000 38.87160  ? 2351 GLU F O   1 
ATOM   5819 C  CB  . GLU F 2 6   ? 5.65800   36.78800  -7.83300  1.000 45.12480  ? 2351 GLU F CB  1 
ATOM   5820 C  CG  . GLU F 2 6   ? 6.30300   36.18100  -9.06600  1.000 43.36007  ? 2351 GLU F CG  1 
ATOM   5821 C  CD  . GLU F 2 6   ? 5.39900   36.22300  -10.28100 1.000 49.18272  ? 2351 GLU F CD  1 
ATOM   5822 O  OE1 . GLU F 2 6   ? 4.32200   36.85100  -10.20400 1.000 59.08176  ? 2351 GLU F OE1 1 
ATOM   5823 O  OE2 . GLU F 2 6   ? 5.76500   35.62600  -11.31500 1.000 48.99926  ? 2351 GLU F OE2 1 
ATOM   5824 N  N   . ALA F 2 7   ? 7.73100   38.80400  -6.44500  1.000 38.74734  ? 2352 ALA F N   1 
ATOM   5825 C  CA  . ALA F 2 7   ? 8.93700   39.62400  -6.50300  1.000 41.19188  ? 2352 ALA F CA  1 
ATOM   5826 C  C   . ALA F 2 7   ? 9.93000   39.20800  -5.42500  1.000 40.38690  ? 2352 ALA F C   1 
ATOM   5827 O  O   . ALA F 2 7   ? 11.13600  39.09400  -5.68600  1.000 37.57186  ? 2352 ALA F O   1 
ATOM   5828 C  CB  . ALA F 2 7   ? 8.57200   41.10100  -6.35400  1.000 38.92734  ? 2352 ALA F CB  1 
ATOM   5829 N  N   . ILE F 2 8   ? 9.44100   38.99100  -4.20400  1.000 34.38233  ? 2353 ILE F N   1 
ATOM   5830 C  CA  . ILE F 2 8   ? 10.31300  38.50100  -3.13900  1.000 38.82009  ? 2353 ILE F CA  1 
ATOM   5831 C  C   . ILE F 2 8   ? 10.99400  37.20600  -3.57000  1.000 39.88035  ? 2353 ILE F C   1 
ATOM   5832 O  O   . ILE F 2 8   ? 12.20800  37.02900  -3.39200  1.000 41.08509  ? 2353 ILE F O   1 
ATOM   5833 C  CB  . ILE F 2 8   ? 9.50700   38.31500  -1.84000  1.000 36.50641  ? 2353 ILE F CB  1 
ATOM   5834 C  CG1 . ILE F 2 8   ? 8.92700   39.65800  -1.38200  1.000 39.14276  ? 2353 ILE F CG1 1 
ATOM   5835 C  CG2 . ILE F 2 8   ? 10.38400  37.70500  -0.75400  1.000 31.89753  ? 2353 ILE F CG2 1 
ATOM   5836 C  CD1 . ILE F 2 8   ? 7.82100   39.53500  -0.35800  1.000 36.25227  ? 2353 ILE F CD1 1 
ATOM   5837 N  N   . ILE F 2 9   ? 10.22800  36.29300  -4.16800  1.000 41.26103  ? 2354 ILE F N   1 
ATOM   5838 C  CA  . ILE F 2 9   ? 10.77000  34.99300  -4.54500  1.000 37.82997  ? 2354 ILE F CA  1 
ATOM   5839 C  C   . ILE F 2 9   ? 11.79300  35.13700  -5.66600  1.000 36.52926  ? 2354 ILE F C   1 
ATOM   5840 O  O   . ILE F 2 9   ? 12.82600  34.46300  -5.66300  1.000 37.49277  ? 2354 ILE F O   1 
ATOM   5841 C  CB  . ILE F 2 9   ? 9.62600   34.04200  -4.93600  1.000 31.25602  ? 2354 ILE F CB  1 
ATOM   5842 C  CG1 . ILE F 2 9   ? 8.78400   33.70700  -3.70300  1.000 31.55705  ? 2354 ILE F CG1 1 
ATOM   5843 C  CG2 . ILE F 2 9   ? 10.17900  32.77500  -5.57500  1.000 32.53328  ? 2354 ILE F CG2 1 
ATOM   5844 C  CD1 . ILE F 2 9   ? 7.41500   33.16400  -4.03000  1.000 33.67878  ? 2354 ILE F CD1 1 
ATOM   5845 N  N   . ARG F 2 10  ? 11.52500  35.99800  -6.64700  1.000 34.82343  ? 2355 ARG F N   1 
ATOM   5846 C  CA  . ARG F 2 10  ? 12.48700  36.19500  -7.72900  1.000 39.97599  ? 2355 ARG F CA  1 
ATOM   5847 C  C   . ARG F 2 10  ? 13.79300  36.77200  -7.19500  1.000 44.59489  ? 2355 ARG F C   1 
ATOM   5848 O  O   . ARG F 2 10  ? 14.88500  36.29700  -7.53800  1.000 50.38553  ? 2355 ARG F O   1 
ATOM   5849 C  CB  . ARG F 2 10  ? 11.89300  37.10700  -8.80300  1.000 41.53623  ? 2355 ARG F CB  1 
ATOM   5850 C  CG  . ARG F 2 10  ? 10.81700  36.44500  -9.63800  1.000 36.22744  ? 2355 ARG F CG  1 
ATOM   5851 C  CD  . ARG F 2 10  ? 10.19900  37.40600  -10.63900 1.000 41.14703  ? 2355 ARG F CD  1 
ATOM   5852 N  NE  . ARG F 2 10  ? 9.27300   36.71300  -11.52600 1.000 43.41294  ? 2355 ARG F NE  1 
ATOM   5853 C  CZ  . ARG F 2 10  ? 9.62400   36.08900  -12.64300 1.000 42.84505  ? 2355 ARG F CZ  1 
ATOM   5854 N  NH1 . ARG F 2 10  ? 10.87800  36.08300  -13.07000 1.000 40.17180  ? 2355 ARG F NH1 1 
ATOM   5855 N  NH2 . ARG F 2 10  ? 8.69600   35.44900  -13.34900 1.000 43.11815  ? 2355 ARG F NH2 1 
ATOM   5856 N  N   . LYS F 2 11  ? 13.69900  37.80300  -6.34900  1.000 41.66646  ? 2356 LYS F N   1 
ATOM   5857 C  CA  . LYS F 2 11  ? 14.90300  38.37900  -5.75900  1.000 46.97827  ? 2356 LYS F CA  1 
ATOM   5858 C  C   . LYS F 2 11  ? 15.67100  37.34000  -4.95100  1.000 46.38298  ? 2356 LYS F C   1 
ATOM   5859 O  O   . LYS F 2 11  ? 16.90800  37.34100  -4.94000  1.000 49.64220  ? 2356 LYS F O   1 
ATOM   5860 C  CB  . LYS F 2 11  ? 14.54000  39.57700  -4.88000  1.000 47.85717  ? 2356 LYS F CB  1 
ATOM   5861 C  CG  . LYS F 2 11  ? 13.93000  40.74900  -5.63300  1.000 54.88420  ? 2356 LYS F CG  1 
ATOM   5862 C  CD  . LYS F 2 11  ? 13.60200  41.89700  -4.68600  1.000 61.93189  ? 2356 LYS F CD  1 
ATOM   5863 C  CE  . LYS F 2 11  ? 12.90800  43.04100  -5.40700  1.000 61.96115  ? 2356 LYS F CE  1 
ATOM   5864 N  NZ  . LYS F 2 11  ? 12.55500  44.15200  -4.48000  1.000 65.74994  ? 2356 LYS F NZ  1 
ATOM   5865 N  N   . ALA F 2 12  ? 14.95700  36.44000  -4.26800  1.000 46.76493  ? 2357 ALA F N   1 
ATOM   5866 C  CA  . ALA F 2 12  ? 15.63500  35.42600  -3.46600  1.000 44.17832  ? 2357 ALA F CA  1 
ATOM   5867 C  C   . ALA F 2 12  ? 16.27700  34.35300  -4.34100  1.000 50.91390  ? 2357 ALA F C   1 
ATOM   5868 O  O   . ALA F 2 12  ? 17.35800  33.84600  -4.01800  1.000 49.74389  ? 2357 ALA F O   1 
ATOM   5869 C  CB  . ALA F 2 12  ? 14.64900  34.79600  -2.48500  1.000 42.68318  ? 2357 ALA F CB  1 
ATOM   5870 N  N   . LEU F 2 13  ? 15.62700  33.99100  -5.45000  1.000 48.05084  ? 2358 LEU F N   1 
ATOM   5871 C  CA  . LEU F 2 13  ? 16.15000  32.93800  -6.31500  1.000 47.85475  ? 2358 LEU F CA  1 
ATOM   5872 C  C   . LEU F 2 13  ? 17.37800  33.41500  -7.07900  1.000 57.23927  ? 2358 LEU F C   1 
ATOM   5873 O  O   . LEU F 2 13  ? 18.38200  32.69900  -7.16700  1.000 61.16189  ? 2358 LEU F O   1 
ATOM   5874 C  CB  . LEU F 2 13  ? 15.07000  32.46600  -7.29000  1.000 44.49039  ? 2358 LEU F CB  1 
ATOM   5875 C  CG  . LEU F 2 13  ? 13.99000  31.52700  -6.74900  1.000 41.13374  ? 2358 LEU F CG  1 
ATOM   5876 C  CD1 . LEU F 2 13  ? 12.88800  31.36000  -7.77900  1.000 40.11161  ? 2358 LEU F CD1 1 
ATOM   5877 C  CD2 . LEU F 2 13  ? 14.57600  30.17400  -6.38000  1.000 33.56406  ? 2358 LEU F CD2 1 
ATOM   5878 N  N   . MET F 2 14  ? 17.31600  34.62100  -7.64800  1.000 59.73367  ? 2359 MET F N   1 
ATOM   5879 C  CA  . MET F 2 14  ? 18.45300  35.17200  -8.37600  1.000 66.22558  ? 2359 MET F CA  1 
ATOM   5880 C  C   . MET F 2 14  ? 19.46100  35.86600  -7.45500  1.000 67.42326  ? 2359 MET F C   1 
ATOM   5881 O  O   . MET F 2 14  ? 20.27600  36.66600  -7.93000  1.000 74.24836  ? 2359 MET F O   1 
ATOM   5882 C  CB  . MET F 2 14  ? 17.96100  36.14000  -9.45800  1.000 75.27772  ? 2359 MET F CB  1 
ATOM   5883 C  CG  . MET F 2 14  ? 19.00700  36.52100  -10.50900 1.000 85.67047  ? 2359 MET F CG  1 
ATOM   5884 S  SD  . MET F 2 14  ? 19.81200  35.10600  -11.29100 1.000 81.11743  ? 2359 MET F SD  1 
ATOM   5885 C  CE  . MET F 2 14  ? 21.02800  35.93600  -12.31300 1.000 79.73549  ? 2359 MET F CE  1 
ATOM   5886 N  N   . GLY F 2 15  ? 19.42800  35.57400  -6.15800  1.000 63.29119  ? 2360 GLY F N   1 
ATOM   5887 C  CA  . GLY F 2 15  ? 20.36100  36.15900  -5.21200  1.000 62.72265  ? 2360 GLY F CA  1 
ATOM   5888 C  C   . GLY F 2 15  ? 20.95600  35.12700  -4.27300  1.000 62.31502  ? 2360 GLY F C   1 
ATOM   5889 O  O   . GLY F 2 15  ? 20.89600  33.92600  -4.53700  1.000 61.71409  ? 2360 GLY F O   1 
ATOM   5890 N  N   . SER G 1 6   ? 39.58600  35.52700  37.37700  1.000 69.76096  ? 266  SER G N   1 
ATOM   5891 C  CA  . SER G 1 6   ? 39.50500  36.36900  36.18800  1.000 72.61704  ? 266  SER G CA  1 
ATOM   5892 C  C   . SER G 1 6   ? 38.45700  35.84200  35.21500  1.000 67.20452  ? 266  SER G C   1 
ATOM   5893 O  O   . SER G 1 6   ? 38.26400  34.63400  35.09200  1.000 70.02429  ? 266  SER G O   1 
ATOM   5894 C  CB  . SER G 1 6   ? 40.86700  36.45200  35.49700  1.000 72.50755  ? 266  SER G CB  1 
ATOM   5895 O  OG  . SER G 1 6   ? 41.80300  37.14600  36.30200  1.000 77.44206  ? 266  SER G OG  1 
ATOM   5896 N  N   . LEU G 1 7   ? 37.78400  36.76500  34.52400  1.000 63.91106  ? 267  LEU G N   1 
ATOM   5897 C  CA  . LEU G 1 7   ? 36.75500  36.38000  33.56200  1.000 65.88457  ? 267  LEU G CA  1 
ATOM   5898 C  C   . LEU G 1 7   ? 37.30000  35.39400  32.53600  1.000 72.06182  ? 267  LEU G C   1 
ATOM   5899 O  O   . LEU G 1 7   ? 36.67300  34.36800  32.24200  1.000 65.96934  ? 267  LEU G O   1 
ATOM   5900 C  CB  . LEU G 1 7   ? 36.20600  37.63000  32.87100  1.000 62.89179  ? 267  LEU G CB  1 
ATOM   5901 C  CG  . LEU G 1 7   ? 35.32100  37.41200  31.64200  1.000 61.53553  ? 267  LEU G CG  1 
ATOM   5902 C  CD1 . LEU G 1 7   ? 34.14100  36.52200  31.97500  1.000 59.19863  ? 267  LEU G CD1 1 
ATOM   5903 C  CD2 . LEU G 1 7   ? 34.84600  38.75100  31.09700  1.000 66.81706  ? 267  LEU G CD2 1 
ATOM   5904 N  N   . THR G 1 8   ? 38.47000  35.69900  31.97100  1.000 75.84238  ? 268  THR G N   1 
ATOM   5905 C  CA  . THR G 1 8   ? 39.07000  34.80000  30.99200  1.000 75.35047  ? 268  THR G CA  1 
ATOM   5906 C  C   . THR G 1 8   ? 39.29800  33.41400  31.58700  1.000 74.53568  ? 268  THR G C   1 
ATOM   5907 O  O   . THR G 1 8   ? 39.04800  32.39900  30.92700  1.000 75.01356  ? 268  THR G O   1 
ATOM   5908 C  CB  . THR G 1 8   ? 40.38100  35.39100  30.46500  1.000 79.77800  ? 268  THR G CB  1 
ATOM   5909 O  OG1 . THR G 1 8   ? 40.97400  34.48700  29.52400  1.000 79.61829  ? 268  THR G OG1 1 
ATOM   5910 C  CG2 . THR G 1 8   ? 41.36600  35.66100  31.60300  1.000 82.33570  ? 268  THR G CG2 1 
ATOM   5911 N  N   . GLU G 1 9   ? 39.74700  33.34700  32.84400  1.000 73.72640  ? 269  GLU G N   1 
ATOM   5912 C  CA  . GLU G 1 9   ? 39.97000  32.04700  33.47100  1.000 72.42114  ? 269  GLU G CA  1 
ATOM   5913 C  C   . GLU G 1 9   ? 38.66100  31.31900  33.74400  1.000 65.83722  ? 269  GLU G C   1 
ATOM   5914 O  O   . GLU G 1 9   ? 38.60700  30.08800  33.64300  1.000 62.64595  ? 269  GLU G O   1 
ATOM   5915 C  CB  . GLU G 1 9   ? 40.76100  32.20700  34.76800  1.000 68.66116  ? 269  GLU G CB  1 
ATOM   5916 C  CG  . GLU G 1 9   ? 42.25500  32.37700  34.55800  1.000 74.28808  ? 269  GLU G CG  1 
ATOM   5917 C  CD  . GLU G 1 9   ? 43.05600  32.09800  35.81400  1.000 79.04039  ? 269  GLU G CD  1 
ATOM   5918 O  OE1 . GLU G 1 9   ? 42.44500  31.73100  36.84100  1.000 81.68555  ? 269  GLU G OE1 1 
ATOM   5919 O  OE2 . GLU G 1 9   ? 44.29700  32.24200  35.77300  1.000 77.47014  ? 269  GLU G OE2 1 
ATOM   5920 N  N   . ILE G 1 10  ? 37.59800  32.05000  34.08700  1.000 65.92200  ? 270  ILE G N   1 
ATOM   5921 C  CA  . ILE G 1 10  ? 36.30200  31.40900  34.28900  1.000 60.72788  ? 270  ILE G CA  1 
ATOM   5922 C  C   . ILE G 1 10  ? 35.80100  30.80800  32.98300  1.000 58.49769  ? 270  ILE G C   1 
ATOM   5923 O  O   . ILE G 1 10  ? 35.29400  29.67800  32.95100  1.000 55.82275  ? 270  ILE G O   1 
ATOM   5924 C  CB  . ILE G 1 10  ? 35.29300  32.41600  34.87100  1.000 58.51917  ? 270  ILE G CB  1 
ATOM   5925 C  CG1 . ILE G 1 10  ? 35.74100  32.89400  36.25600  1.000 59.53169  ? 270  ILE G CG1 1 
ATOM   5926 C  CG2 . ILE G 1 10  ? 33.91100  31.79200  34.94700  1.000 54.56384  ? 270  ILE G CG2 1 
ATOM   5927 C  CD1 . ILE G 1 10  ? 35.69700  31.82600  37.33300  1.000 58.27047  ? 270  ILE G CD1 1 
ATOM   5928 N  N   . GLU G 1 11  ? 35.92900  31.55300  31.88400  1.000 61.69537  ? 271  GLU G N   1 
ATOM   5929 C  CA  . GLU G 1 11  ? 35.52300  31.01200  30.59100  1.000 60.31014  ? 271  GLU G CA  1 
ATOM   5930 C  C   . GLU G 1 11  ? 36.39600  29.82500  30.19700  1.000 52.88195  ? 271  GLU G C   1 
ATOM   5931 O  O   . GLU G 1 11  ? 35.90700  28.85700  29.60100  1.000 51.44716  ? 271  GLU G O   1 
ATOM   5932 C  CB  . GLU G 1 11  ? 35.57200  32.11100  29.53000  1.000 59.86321  ? 271  GLU G CB  1 
ATOM   5933 C  CG  . GLU G 1 11  ? 34.56900  33.23100  29.78300  1.000 63.41972  ? 271  GLU G CG  1 
ATOM   5934 C  CD  . GLU G 1 11  ? 34.60800  34.31800  28.72500  1.000 72.39470  ? 271  GLU G CD  1 
ATOM   5935 O  OE1 . GLU G 1 11  ? 35.69600  34.57300  28.16600  1.000 73.56090  ? 271  GLU G OE1 1 
ATOM   5936 O  OE2 . GLU G 1 11  ? 33.54600  34.91900  28.45300  1.000 68.92463  ? 271  GLU G OE2 1 
ATOM   5937 N  N   . HIS G 1 12  ? 37.68700  29.87400  30.53500  1.000 55.88006  ? 272  HIS G N   1 
ATOM   5938 C  CA  . HIS G 1 12  ? 38.55900  28.73600  30.26900  1.000 56.22300  ? 272  HIS G CA  1 
ATOM   5939 C  C   . HIS G 1 12  ? 38.11400  27.51000  31.05400  1.000 49.32508  ? 272  HIS G C   1 
ATOM   5940 O  O   . HIS G 1 12  ? 38.13900  26.39200  30.53300  1.000 47.04544  ? 272  HIS G O   1 
ATOM   5941 C  CB  . HIS G 1 12  ? 40.00800  29.08800  30.60500  1.000 59.98220  ? 272  HIS G CB  1 
ATOM   5942 C  CG  . HIS G 1 12  ? 40.78800  29.61900  29.44100  1.000 67.00059  ? 272  HIS G CG  1 
ATOM   5943 N  ND1 . HIS G 1 12  ? 40.84200  30.96000  29.12800  1.000 68.87186  ? 272  HIS G ND1 1 
ATOM   5944 C  CD2 . HIS G 1 12  ? 41.54800  28.98600  28.51500  1.000 68.64192  ? 272  HIS G CD2 1 
ATOM   5945 C  CE1 . HIS G 1 12  ? 41.60200  31.13100  28.06100  1.000 65.99520  ? 272  HIS G CE1 1 
ATOM   5946 N  NE2 . HIS G 1 12  ? 42.04200  29.94900  27.66900  1.000 66.79719  ? 272  HIS G NE2 1 
ATOM   5947 N  N   . LEU G 1 13  ? 37.69600  27.69700  32.30700  1.000 44.94316  ? 273  LEU G N   1 
ATOM   5948 C  CA  . LEU G 1 13  ? 37.21600  26.56300  33.09200  1.000 46.46164  ? 273  LEU G CA  1 
ATOM   5949 C  C   . LEU G 1 13  ? 35.91700  26.01100  32.52100  1.000 46.80352  ? 273  LEU G C   1 
ATOM   5950 O  O   . LEU G 1 13  ? 35.70400  24.79200  32.51300  1.000 46.52626  ? 273  LEU G O   1 
ATOM   5951 C  CB  . LEU G 1 13  ? 37.02000  26.96400  34.55500  1.000 46.20359  ? 273  LEU G CB  1 
ATOM   5952 C  CG  . LEU G 1 13  ? 36.49400  25.83500  35.45500  1.000 41.11123  ? 273  LEU G CG  1 
ATOM   5953 C  CD1 . LEU G 1 13  ? 37.49300  24.68800  35.52600  1.000 36.95895  ? 273  LEU G CD1 1 
ATOM   5954 C  CD2 . LEU G 1 13  ? 36.16800  26.34300  36.84900  1.000 40.79107  ? 273  LEU G CD2 1 
ATOM   5955 N  N   . VAL G 1 14  ? 35.02600  26.89000  32.05900  1.000 45.60586  ? 274  VAL G N   1 
ATOM   5956 C  CA  . VAL G 1 14  ? 33.79200  26.42400  31.43000  1.000 42.24423  ? 274  VAL G CA  1 
ATOM   5957 C  C   . VAL G 1 14  ? 34.11900  25.57300  30.20700  1.000 45.29457  ? 274  VAL G C   1 
ATOM   5958 O  O   . VAL G 1 14  ? 33.60700  24.45700  30.04400  1.000 44.71788  ? 274  VAL G O   1 
ATOM   5959 C  CB  . VAL G 1 14  ? 32.88900  27.61600  31.06700  1.000 42.93053  ? 274  VAL G CB  1 
ATOM   5960 C  CG1 . VAL G 1 14  ? 31.69700  27.15500  30.23900  1.000 40.05773  ? 274  VAL G CG1 1 
ATOM   5961 C  CG2 . VAL G 1 14  ? 32.41300  28.32200  32.32700  1.000 39.71243  ? 274  VAL G CG2 1 
ATOM   5962 N  N   . GLN G 1 15  ? 34.97900  26.09400  29.32700  1.000 44.17787  ? 275  GLN G N   1 
ATOM   5963 C  CA  . GLN G 1 15  ? 35.38900  25.32800  28.15500  1.000 40.90785  ? 275  GLN G CA  1 
ATOM   5964 C  C   . GLN G 1 15  ? 36.03800  24.01300  28.55900  1.000 41.73017  ? 275  GLN G C   1 
ATOM   5965 O  O   . GLN G 1 15  ? 35.82800  22.98400  27.90800  1.000 44.08584  ? 275  GLN G O   1 
ATOM   5966 C  CB  . GLN G 1 15  ? 36.35400  26.14700  27.29900  1.000 45.04498  ? 275  GLN G CB  1 
ATOM   5967 C  CG  . GLN G 1 15  ? 35.75200  27.39200  26.68300  1.000 50.59379  ? 275  GLN G CG  1 
ATOM   5968 C  CD  . GLN G 1 15  ? 36.76800  28.18300  25.88500  1.000 59.96520  ? 275  GLN G CD  1 
ATOM   5969 O  OE1 . GLN G 1 15  ? 37.85300  27.68800  25.57500  1.000 59.48621  ? 275  GLN G OE1 1 
ATOM   5970 N  NE2 . GLN G 1 15  ? 36.42600  29.42200  25.55200  1.000 51.00268  ? 275  GLN G NE2 1 
ATOM   5971 N  N   . SER G 1 16  ? 36.83500  24.02900  29.62800  1.000 44.62770  ? 276  SER G N   1 
ATOM   5972 C  CA  . SER G 1 16  ? 37.51800  22.82000  30.07300  1.000 41.30278  ? 276  SER G CA  1 
ATOM   5973 C  C   . SER G 1 16  ? 36.51800  21.75600  30.50000  1.000 40.44059  ? 276  SER G C   1 
ATOM   5974 O  O   . SER G 1 16  ? 36.60900  20.59700  30.08200  1.000 42.71716  ? 276  SER G O   1 
ATOM   5975 C  CB  . SER G 1 16  ? 38.46800  23.15800  31.22200  1.000 40.91777  ? 276  SER G CB  1 
ATOM   5976 O  OG  . SER G 1 16  ? 39.12600  21.99800  31.69900  1.000 45.60991  ? 276  SER G OG  1 
ATOM   5977 N  N   . VAL G 1 17  ? 35.55800  22.13400  31.34500  1.000 39.91089  ? 277  VAL G N   1 
ATOM   5978 C  CA  . VAL G 1 17  ? 34.55800  21.17600  31.80600  1.000 40.20615  ? 277  VAL G CA  1 
ATOM   5979 C  C   . VAL G 1 17  ? 33.74500  20.65100  30.63000  1.000 44.82922  ? 277  VAL G C   1 
ATOM   5980 O  O   . VAL G 1 17  ? 33.43500  19.45400  30.55600  1.000 45.82848  ? 277  VAL G O   1 
ATOM   5981 C  CB  . VAL G 1 17  ? 33.65300  21.81600  32.87500  1.000 37.85498  ? 277  VAL G CB  1 
ATOM   5982 C  CG1 . VAL G 1 17  ? 32.52700  20.86200  33.25800  1.000 35.17975  ? 277  VAL G CG1 1 
ATOM   5983 C  CG2 . VAL G 1 17  ? 34.46600  22.19300  34.09500  1.000 31.12218  ? 277  VAL G CG2 1 
ATOM   5984 N  N   . CYS G 1 18  ? 33.39100  21.53000  29.68900  1.000 41.35996  ? 278  CYS G N   1 
ATOM   5985 C  CA  . CYS G 1 18  ? 32.57900  21.09400  28.55600  1.000 41.55720  ? 278  CYS G CA  1 
ATOM   5986 C  C   . CYS G 1 18  ? 33.34900  20.13700  27.65400  1.000 42.40360  ? 278  CYS G C   1 
ATOM   5987 O  O   . CYS G 1 18  ? 32.79200  19.14100  27.17500  1.000 46.34464  ? 278  CYS G O   1 
ATOM   5988 C  CB  . CYS G 1 18  ? 32.09000  22.31100  27.77400  1.000 42.98634  ? 278  CYS G CB  1 
ATOM   5989 S  SG  . CYS G 1 18  ? 30.91100  23.32100  28.70200  1.000 43.93381  ? 278  CYS G SG  1 
ATOM   5990 N  N   . LYS G 1 19  ? 34.63300  20.41200  27.41800  1.000 42.11985  ? 279  LYS G N   1 
ATOM   5991 C  CA  . LYS G 1 19  ? 35.45100  19.49500  26.63200  1.000 45.10906  ? 279  LYS G CA  1 
ATOM   5992 C  C   . LYS G 1 19  ? 35.62000  18.16200  27.34700  1.000 46.77052  ? 279  LYS G C   1 
ATOM   5993 O  O   . LYS G 1 19  ? 35.55000  17.10200  26.71500  1.000 48.63836  ? 279  LYS G O   1 
ATOM   5994 C  CB  . LYS G 1 19  ? 36.81200  20.12600  26.34500  1.000 43.84907  ? 279  LYS G CB  1 
ATOM   5995 C  CG  . LYS G 1 19  ? 37.79700  19.21000  25.63500  1.000 44.06428  ? 279  LYS G CG  1 
ATOM   5996 C  CD  . LYS G 1 19  ? 39.06200  19.96200  25.24400  1.000 48.24525  ? 279  LYS G CD  1 
ATOM   5997 C  CE  . LYS G 1 19  ? 39.92800  20.29700  26.45600  1.000 53.97659  ? 279  LYS G CE  1 
ATOM   5998 N  NZ  . LYS G 1 19  ? 40.65100  21.59300  26.29400  1.000 49.26276  ? 279  LYS G NZ  1 
ATOM   5999 N  N   . SER G 1 20  ? 35.85400  18.19200  28.66200  1.000 41.13142  ? 280  SER G N   1 
ATOM   6000 C  CA  . SER G 1 20  ? 35.93700  16.94900  29.42100  1.000 44.71461  ? 280  SER G CA  1 
ATOM   6001 C  C   . SER G 1 20  ? 34.65900  16.13900  29.26900  1.000 45.53926  ? 280  SER G C   1 
ATOM   6002 O  O   . SER G 1 20  ? 34.70300  14.91800  29.08100  1.000 41.63413  ? 280  SER G O   1 
ATOM   6003 C  CB  . SER G 1 20  ? 36.20500  17.24500  30.89700  1.000 41.60568  ? 280  SER G CB  1 
ATOM   6004 O  OG  . SER G 1 20  ? 37.43800  17.92200  31.07800  1.000 47.04692  ? 280  SER G OG  1 
ATOM   6005 N  N   . TYR G 1 21  ? 33.50600  16.80500  29.34200  1.000 44.69369  ? 281  TYR G N   1 
ATOM   6006 C  CA  . TYR G 1 21  ? 32.24100  16.09800  29.20300  1.000 42.69794  ? 281  TYR G CA  1 
ATOM   6007 C  C   . TYR G 1 21  ? 32.09100  15.49900  27.81100  1.000 45.52981  ? 281  TYR G C   1 
ATOM   6008 O  O   . TYR G 1 21  ? 31.65700  14.35000  27.66600  1.000 44.14345  ? 281  TYR G O   1 
ATOM   6009 C  CB  . TYR G 1 21  ? 31.08000  17.04100  29.50000  1.000 39.68638  ? 281  TYR G CB  1 
ATOM   6010 C  CG  . TYR G 1 21  ? 29.75100  16.48200  29.07000  1.000 41.87054  ? 281  TYR G CG  1 
ATOM   6011 C  CD1 . TYR G 1 21  ? 29.13700  15.47000  29.79400  1.000 44.58793  ? 281  TYR G CD1 1 
ATOM   6012 C  CD2 . TYR G 1 21  ? 29.11400  16.95700  27.93400  1.000 42.08997  ? 281  TYR G CD2 1 
ATOM   6013 C  CE1 . TYR G 1 21  ? 27.92500  14.95000  29.40100  1.000 44.88514  ? 281  TYR G CE1 1 
ATOM   6014 C  CE2 . TYR G 1 21  ? 27.90200  16.44500  27.53500  1.000 42.91758  ? 281  TYR G CE2 1 
ATOM   6015 C  CZ  . TYR G 1 21  ? 27.31200  15.44300  28.27200  1.000 44.16758  ? 281  TYR G CZ  1 
ATOM   6016 O  OH  . TYR G 1 21  ? 26.10400  14.93300  27.87500  1.000 45.93759  ? 281  TYR G OH  1 
ATOM   6017 N  N   . ARG G 1 22  ? 32.43900  16.26200  26.77400  1.000 44.50940  ? 282  ARG G N   1 
ATOM   6018 C  CA  . ARG G 1 22  ? 32.28300  15.75500  25.41400  1.000 44.53533  ? 282  ARG G CA  1 
ATOM   6019 C  C   . ARG G 1 22  ? 33.25400  14.61700  25.11900  1.000 45.64317  ? 282  ARG G C   1 
ATOM   6020 O  O   . ARG G 1 22  ? 32.93600  13.72600  24.32500  1.000 43.81337  ? 282  ARG G O   1 
ATOM   6021 C  CB  . ARG G 1 22  ? 32.46600  16.88700  24.40100  1.000 49.73978  ? 282  ARG G CB  1 
ATOM   6022 C  CG  . ARG G 1 22  ? 31.37500  17.95200  24.46500  1.000 50.22615  ? 282  ARG G CG  1 
ATOM   6023 C  CD  . ARG G 1 22  ? 31.34600  18.80800  23.21100  1.000 56.49507  ? 282  ARG G CD  1 
ATOM   6024 N  NE  . ARG G 1 22  ? 32.64500  19.40000  22.91400  1.000 58.29873  ? 282  ARG G NE  1 
ATOM   6025 C  CZ  . ARG G 1 22  ? 33.11400  20.50300  23.48100  1.000 54.59545  ? 282  ARG G CZ  1 
ATOM   6026 N  NH1 . ARG G 1 22  ? 32.42400  21.15400  24.40400  1.000 49.17388  ? 282  ARG G NH1 1 
ATOM   6027 N  NH2 . ARG G 1 22  ? 34.30800  20.96200  23.11500  1.000 56.71243  ? 282  ARG G NH2 1 
ATOM   6028 N  N   . GLU G 1 23  ? 34.43600  14.62700  25.74000  1.000 47.64942  ? 283  GLU G N   1 
ATOM   6029 C  CA  . GLU G 1 23  ? 35.39300  13.54500  25.53800  1.000 43.70987  ? 283  GLU G CA  1 
ATOM   6030 C  C   . GLU G 1 23  ? 34.95300  12.24800  26.20700  1.000 37.33629  ? 283  GLU G C   1 
ATOM   6031 O  O   . GLU G 1 23  ? 35.48000  11.18400  25.86900  1.000 37.19406  ? 283  GLU G O   1 
ATOM   6032 C  CB  . GLU G 1 23  ? 36.77100  13.95400  26.06800  1.000 45.72410  ? 283  GLU G CB  1 
ATOM   6033 C  CG  . GLU G 1 23  ? 37.45600  15.04700  25.25700  1.000 51.82904  ? 283  GLU G CG  1 
ATOM   6034 C  CD  . GLU G 1 23  ? 38.61900  15.68700  25.99800  1.000 55.26533  ? 283  GLU G CD  1 
ATOM   6035 O  OE1 . GLU G 1 23  ? 38.84200  15.33900  27.17700  1.000 54.99619  ? 283  GLU G OE1 1 
ATOM   6036 O  OE2 . GLU G 1 23  ? 39.31000  16.54000  25.40300  1.000 54.76438  ? 283  GLU G OE2 1 
ATOM   6037 N  N   . THR G 1 24  ? 33.99800  12.31200  27.13800  1.000 43.74128  ? 284  THR G N   1 
ATOM   6038 C  CA  . THR G 1 24  ? 33.56100  11.14200  27.89000  1.000 41.22452  ? 284  THR G CA  1 
ATOM   6039 C  C   . THR G 1 24  ? 32.04500  10.97800  27.86300  1.000 42.23275  ? 284  THR G C   1 
ATOM   6040 O  O   . THR G 1 24  ? 31.49200  10.25700  28.69900  1.000 40.35218  ? 284  THR G O   1 
ATOM   6041 C  CB  . THR G 1 24  ? 34.04500  11.22300  29.34200  1.000 43.08476  ? 284  THR G CB  1 
ATOM   6042 O  OG1 . THR G 1 24  ? 33.52200  12.40500  29.96100  1.000 41.65519  ? 284  THR G OG1 1 
ATOM   6043 C  CG2 . THR G 1 24  ? 35.56500  11.25800  29.40100  1.000 39.74372  ? 284  THR G CG2 1 
ATOM   6044 N  N   . CYS G 1 25  ? 31.36000  11.62800  26.92400  1.000 52.74192  ? 285  CYS G N   1 
ATOM   6045 C  CA  . CYS G 1 25  ? 29.90600  11.55500  26.85300  1.000 49.39415  ? 285  CYS G CA  1 
ATOM   6046 C  C   . CYS G 1 25  ? 29.40800  10.24200  26.25900  1.000 49.34921  ? 285  CYS G C   1 
ATOM   6047 O  O   . CYS G 1 25  ? 28.20200  10.10400  26.02600  1.000 45.36395  ? 285  CYS G O   1 
ATOM   6048 C  CB  . CYS G 1 25  ? 29.35500  12.73400  26.04300  1.000 51.02543  ? 285  CYS G CB  1 
ATOM   6049 S  SG  . CYS G 1 25  ? 29.71900  12.68000  24.27700  1.000 56.82305  ? 285  CYS G SG  1 
ATOM   6050 N  N   . GLN G 1 26  ? 30.30300  9.28800   25.99800  1.000 49.07989  ? 286  GLN G N   1 
ATOM   6051 C  CA  . GLN G 1 26  ? 29.90400  7.94100   25.60800  1.000 47.65619  ? 286  GLN G CA  1 
ATOM   6052 C  C   . GLN G 1 26  ? 29.19700  7.93400   24.25900  1.000 50.10066  ? 286  GLN G C   1 
ATOM   6053 O  O   . GLN G 1 26  ? 29.69200  7.34300   23.29400  1.000 53.13084  ? 286  GLN G O   1 
ATOM   6054 C  CB  . GLN G 1 26  ? 29.00300  7.33100   26.68600  1.000 43.91775  ? 286  GLN G CB  1 
ATOM   6055 C  CG  . GLN G 1 26  ? 28.73500  5.84800   26.51500  1.000 42.95519  ? 286  GLN G CG  1 
ATOM   6056 C  CD  . GLN G 1 26  ? 28.04600  5.24800   27.72300  1.000 41.67849  ? 286  GLN G CD  1 
ATOM   6057 O  OE1 . GLN G 1 26  ? 27.56300  5.96800   28.59800  1.000 39.74802  ? 286  GLN G OE1 1 
ATOM   6058 N  NE2 . GLN G 1 26  ? 28.00300  3.92200   27.78200  1.000 42.11044  ? 286  GLN G NE2 1 
ATOM   6059 N  N   . LEU G 1 27  ? 28.03600  8.57900   24.18200  1.000 51.58488  ? 287  LEU G N   1 
ATOM   6060 C  CA  . LEU G 1 27  ? 27.25500  8.65600   22.95600  1.000 49.43112  ? 287  LEU G CA  1 
ATOM   6061 C  C   . LEU G 1 27  ? 27.07500  10.11500  22.56700  1.000 50.94106  ? 287  LEU G C   1 
ATOM   6062 O  O   . LEU G 1 27  ? 26.68100  10.94000  23.39800  1.000 51.77239  ? 287  LEU G O   1 
ATOM   6063 C  CB  . LEU G 1 27  ? 25.89300  7.98200   23.13200  1.000 50.23770  ? 287  LEU G CB  1 
ATOM   6064 C  CG  . LEU G 1 27  ? 25.94400  6.52400   23.58900  1.000 47.68366  ? 287  LEU G CG  1 
ATOM   6065 C  CD1 . LEU G 1 27  ? 24.54300  5.98500   23.80700  1.000 41.16422  ? 287  LEU G CD1 1 
ATOM   6066 C  CD2 . LEU G 1 27  ? 26.69800  5.67300   22.58200  1.000 52.07790  ? 287  LEU G CD2 1 
ATOM   6067 N  N   . ARG G 1 28  ? 27.36700  10.42700  21.30900  1.000 58.74600  ? 288  ARG G N   1 
ATOM   6068 C  CA  . ARG G 1 28  ? 27.16800  11.77800  20.80900  1.000 56.15870  ? 288  ARG G CA  1 
ATOM   6069 C  C   . ARG G 1 28  ? 25.68200  12.10000  20.73800  1.000 52.22092  ? 288  ARG G C   1 
ATOM   6070 O  O   . ARG G 1 28  ? 24.86700  11.26400  20.34000  1.000 52.30778  ? 288  ARG G O   1 
ATOM   6071 C  CB  . ARG G 1 28  ? 27.80800  11.92900  19.43000  1.000 59.03332  ? 288  ARG G CB  1 
ATOM   6072 C  CG  . ARG G 1 28  ? 29.32600  11.91400  19.45800  1.000 62.71627  ? 288  ARG G CG  1 
ATOM   6073 C  CD  . ARG G 1 28  ? 29.90500  11.49400  18.11900  1.000 67.21659  ? 288  ARG G CD  1 
ATOM   6074 N  NE  . ARG G 1 28  ? 31.34500  11.71200  18.05600  1.000 71.82196  ? 288  ARG G NE  1 
ATOM   6075 C  CZ  . ARG G 1 28  ? 32.13300  11.24900  17.09500  1.000 76.97286  ? 288  ARG G CZ  1 
ATOM   6076 N  NH1 . ARG G 1 28  ? 31.65800  10.50900  16.10700  1.000 76.54618  ? 288  ARG G NH1 1 
ATOM   6077 N  NH2 . ARG G 1 28  ? 33.43300  11.53300  17.12900  1.000 81.21440  ? 288  ARG G NH2 1 
ATOM   6078 N  N   . LEU G 1 29  ? 25.33100  13.32400  21.13700  1.000 56.91309  ? 289  LEU G N   1 
ATOM   6079 C  CA  . LEU G 1 29  ? 23.93100  13.73200  21.11000  1.000 58.41260  ? 289  LEU G CA  1 
ATOM   6080 C  C   . LEU G 1 29  ? 23.37000  13.67900  19.69500  1.000 62.83543  ? 289  LEU G C   1 
ATOM   6081 O  O   . LEU G 1 29  ? 22.20400  13.31700  19.49100  1.000 59.30811  ? 289  LEU G O   1 
ATOM   6082 C  CB  . LEU G 1 29  ? 23.79000  15.13800  21.69300  1.000 52.90387  ? 289  LEU G CB  1 
ATOM   6083 C  CG  . LEU G 1 29  ? 22.36600  15.67200  21.85700  1.000 51.99030  ? 289  LEU G CG  1 
ATOM   6084 C  CD1 . LEU G 1 29  ? 21.55500  14.78700  22.79200  1.000 47.79136  ? 289  LEU G CD1 1 
ATOM   6085 C  CD2 . LEU G 1 29  ? 22.39900  17.10100  22.36700  1.000 54.48901  ? 289  LEU G CD2 1 
ATOM   6086 N  N   . GLU G 1 30  ? 24.19000  14.02800  18.70100  1.000 72.71952  ? 290  GLU G N   1 
ATOM   6087 C  CA  . GLU G 1 30  ? 23.72000  14.02700  17.32000  1.000 71.80421  ? 290  GLU G CA  1 
ATOM   6088 C  C   . GLU G 1 30  ? 23.28300  12.63100  16.89000  1.000 71.59886  ? 290  GLU G C   1 
ATOM   6089 O  O   . GLU G 1 30  ? 22.24400  12.47000  16.23800  1.000 71.60853  ? 290  GLU G O   1 
ATOM   6090 C  CB  . GLU G 1 30  ? 24.81400  14.55900  16.39200  1.000 73.29108  ? 290  GLU G CB  1 
ATOM   6091 C  CG  . GLU G 1 30  ? 25.15800  16.03400  16.59700  1.000 84.14101  ? 290  GLU G CG  1 
ATOM   6092 C  CD  . GLU G 1 30  ? 26.05800  16.28100  17.80000  1.000 80.89665  ? 290  GLU G CD  1 
ATOM   6093 O  OE1 . GLU G 1 30  ? 26.31200  15.32900  18.56800  1.000 76.93435  ? 290  GLU G OE1 1 
ATOM   6094 O  OE2 . GLU G 1 30  ? 26.51400  17.43100  17.97600  1.000 84.57876  ? 290  GLU G OE2 1 
ATOM   6095 N  N   . ASP G 1 31  ? 24.05900  11.60700  17.25400  1.000 60.75653  ? 291  ASP G N   1 
ATOM   6096 C  CA  . ASP G 1 31  ? 23.69200  10.23800  16.90300  1.000 57.88650  ? 291  ASP G CA  1 
ATOM   6097 C  C   . ASP G 1 31  ? 22.42100  9.80600   17.62400  1.000 54.69190  ? 291  ASP G C   1 
ATOM   6098 O  O   . ASP G 1 31  ? 21.56200  9.13400   17.03800  1.000 52.66181  ? 291  ASP G O   1 
ATOM   6099 C  CB  . ASP G 1 31  ? 24.84000  9.28800   17.23800  1.000 59.35724  ? 291  ASP G CB  1 
ATOM   6100 C  CG  . ASP G 1 31  ? 26.15900  9.73500   16.64300  1.000 65.11018  ? 291  ASP G CG  1 
ATOM   6101 O  OD1 . ASP G 1 31  ? 26.14000  10.45900  15.62500  1.000 73.77663  ? 291  ASP G OD1 1 
ATOM   6102 O  OD2 . ASP G 1 31  ? 27.21600  9.36200   17.19500  1.000 65.46043  ? 291  ASP G OD2 1 
ATOM   6103 N  N   . LEU G 1 32  ? 22.29300  10.16900  18.90300  1.000 50.30825  ? 292  LEU G N   1 
ATOM   6104 C  CA  . LEU G 1 32  ? 21.10200  9.80100   19.66000  1.000 49.77164  ? 292  LEU G CA  1 
ATOM   6105 C  C   . LEU G 1 32  ? 19.85800  10.47000  19.09500  1.000 50.50998  ? 292  LEU G C   1 
ATOM   6106 O  O   . LEU G 1 32  ? 18.75900  9.91300   19.18900  1.000 50.98934  ? 292  LEU G O   1 
ATOM   6107 C  CB  . LEU G 1 32  ? 21.28300  10.16500  21.13500  1.000 42.27412  ? 292  LEU G CB  1 
ATOM   6108 C  CG  . LEU G 1 32  ? 22.26400  9.30000   21.93400  1.000 47.53989  ? 292  LEU G CG  1 
ATOM   6109 C  CD1 . LEU G 1 32  ? 22.54200  9.91200   23.30100  1.000 40.24461  ? 292  LEU G CD1 1 
ATOM   6110 C  CD2 . LEU G 1 32  ? 21.73300  7.88500   22.09100  1.000 38.89251  ? 292  LEU G CD2 1 
ATOM   6111 N  N   . LEU G 1 33  ? 20.00500  11.65900  18.50600  1.000 51.81427  ? 293  LEU G N   1 
ATOM   6112 C  CA  . LEU G 1 33  ? 18.86100  12.29700  17.86200  1.000 52.60071  ? 293  LEU G CA  1 
ATOM   6113 C  C   . LEU G 1 33  ? 18.57200  11.67400  16.50000  1.000 52.51948  ? 293  LEU G C   1 
ATOM   6114 O  O   . LEU G 1 33  ? 17.40600  11.51200  16.12500  1.000 49.88892  ? 293  LEU G O   1 
ATOM   6115 C  CB  . LEU G 1 33  ? 19.10100  13.80000  17.71900  1.000 52.42806  ? 293  LEU G CB  1 
ATOM   6116 C  CG  . LEU G 1 33  ? 19.32400  14.60200  19.00800  1.000 59.61065  ? 293  LEU G CG  1 
ATOM   6117 C  CD1 . LEU G 1 33  ? 19.27400  16.09300  18.70600  1.000 56.88854  ? 293  LEU G CD1 1 
ATOM   6118 C  CD2 . LEU G 1 33  ? 18.31900  14.23900  20.09500  1.000 52.23466  ? 293  LEU G CD2 1 
ATOM   6119 N  N   . ARG G 1 34  ? 19.61600  11.31200  15.75000  1.000 56.97758  ? 294  ARG G N   1 
ATOM   6120 C  CA  . ARG G 1 34  ? 19.40600  10.71200  14.43600  1.000 56.74774  ? 294  ARG G CA  1 
ATOM   6121 C  C   . ARG G 1 34  ? 18.70900  9.36200   14.54800  1.000 55.27320  ? 294  ARG G C   1 
ATOM   6122 O  O   . ARG G 1 34  ? 17.80800  9.05300   13.75800  1.000 59.74813  ? 294  ARG G O   1 
ATOM   6123 C  CB  . ARG G 1 34  ? 20.74100  10.55900  13.70700  1.000 64.53238  ? 294  ARG G CB  1 
ATOM   6124 C  CG  . ARG G 1 34  ? 21.35900  11.87400  13.25800  1.000 88.89117  ? 294  ARG G CG  1 
ATOM   6125 C  CD  . ARG G 1 34  ? 22.75600  11.66500  12.69700  1.000 108.20890 ? 294  ARG G CD  1 
ATOM   6126 N  NE  . ARG G 1 34  ? 23.35000  12.91000  12.22400  1.000 125.72149 ? 294  ARG G NE  1 
ATOM   6127 C  CZ  . ARG G 1 34  ? 24.53400  12.99900  11.63300  1.000 137.31530 ? 294  ARG G CZ  1 
ATOM   6128 N  NH1 . ARG G 1 34  ? 25.28500  11.93000  11.42500  1.000 141.37852 ? 294  ARG G NH1 1 
ATOM   6129 N  NH2 . ARG G 1 34  ? 24.97400  14.19000  11.23900  1.000 143.58603 ? 294  ARG G NH2 1 
ATOM   6130 N  N   . GLN G 1 35  ? 19.10900  8.54500   15.52200  1.000 49.59317  ? 295  GLN G N   1 
ATOM   6131 C  CA  . GLN G 1 35  ? 18.53900  7.20800   15.66400  1.000 47.08664  ? 295  GLN G CA  1 
ATOM   6132 C  C   . GLN G 1 35  ? 17.10500  7.21400   16.18800  1.000 44.70303  ? 295  GLN G C   1 
ATOM   6133 O  O   . GLN G 1 35  ? 16.54300  6.13200   16.39400  1.000 44.54557  ? 295  GLN G O   1 
ATOM   6134 C  CB  . GLN G 1 35  ? 19.41700  6.36600   16.59200  1.000 47.80797  ? 295  GLN G CB  1 
ATOM   6135 C  CG  . GLN G 1 35  ? 20.81900  6.11600   16.06200  1.000 47.31284  ? 295  GLN G CG  1 
ATOM   6136 C  CD  . GLN G 1 35  ? 20.83300  5.20900   14.85000  1.000 55.05398  ? 295  GLN G CD  1 
ATOM   6137 O  OE1 . GLN G 1 35  ? 19.91800  4.41000   14.64500  1.000 62.56875  ? 295  GLN G OE1 1 
ATOM   6138 N  NE2 . GLN G 1 35  ? 21.87500  5.32800   14.03400  1.000 57.52433  ? 295  GLN G NE2 1 
ATOM   6139 N  N   . ARG G 1 36  ? 16.49500  8.38200   16.40400  1.000 44.73107  ? 296  ARG G N   1 
ATOM   6140 C  CA  . ARG G 1 36  ? 15.14700  8.41700   16.96200  1.000 43.22956  ? 296  ARG G CA  1 
ATOM   6141 C  C   . ARG G 1 36  ? 14.13300  7.75200   16.04000  1.000 45.57856  ? 296  ARG G C   1 
ATOM   6142 O  O   . ARG G 1 36  ? 13.18300  7.12100   16.51900  1.000 42.03757  ? 296  ARG G O   1 
ATOM   6143 C  CB  . ARG G 1 36  ? 14.73500  9.86300   17.24800  1.000 44.31403  ? 296  ARG G CB  1 
ATOM   6144 C  CG  . ARG G 1 36  ? 15.27100  10.41100  18.56400  1.000 43.21556  ? 296  ARG G CG  1 
ATOM   6145 C  CD  . ARG G 1 36  ? 15.16400  11.93300  18.63400  1.000 45.59336  ? 296  ARG G CD  1 
ATOM   6146 N  NE  . ARG G 1 36  ? 15.53900  12.44000  19.95200  1.000 51.00457  ? 296  ARG G NE  1 
ATOM   6147 C  CZ  . ARG G 1 36  ? 14.72700  13.07100  20.79300  1.000 50.90075  ? 296  ARG G CZ  1 
ATOM   6148 N  NH1 . ARG G 1 36  ? 13.47500  13.36000  20.47000  1.000 46.20210  ? 296  ARG G NH1 1 
ATOM   6149 N  NH2 . ARG G 1 36  ? 15.18600  13.43100  21.99000  1.000 44.08122  ? 296  ARG G NH2 1 
ATOM   6150 N  N   . SER G 1 37  ? 14.30900  7.87700   14.72600  1.000 45.74919  ? 297  SER G N   1 
ATOM   6151 C  CA  . SER G 1 37  ? 13.37000  7.28500   13.77900  1.000 54.66964  ? 297  SER G CA  1 
ATOM   6152 C  C   . SER G 1 37  ? 13.53500  5.77600   13.64600  1.000 46.07198  ? 297  SER G C   1 
ATOM   6153 O  O   . SER G 1 37  ? 12.74600  5.14800   12.93300  1.000 45.91715  ? 297  SER G O   1 
ATOM   6154 C  CB  . SER G 1 37  ? 13.52200  7.94300   12.40400  1.000 50.10709  ? 297  SER G CB  1 
ATOM   6155 O  OG  . SER G 1 37  ? 14.75600  7.59500   11.80300  1.000 51.34867  ? 297  SER G OG  1 
ATOM   6156 N  N   . ASN G 1 38  ? 14.52400  5.18500   14.31300  1.000 55.77389  ? 298  ASN G N   1 
ATOM   6157 C  CA  . ASN G 1 38  ? 14.78300  3.74700   14.25800  1.000 54.72685  ? 298  ASN G CA  1 
ATOM   6158 C  C   . ASN G 1 38  ? 14.21600  3.12000   15.52900  1.000 53.74175  ? 298  ASN G C   1 
ATOM   6159 O  O   . ASN G 1 38  ? 14.81300  3.21900   16.60400  1.000 52.64155  ? 298  ASN G O   1 
ATOM   6160 C  CB  . ASN G 1 38  ? 16.27700  3.48300   14.10900  1.000 53.82393  ? 298  ASN G CB  1 
ATOM   6161 C  CG  . ASN G 1 38  ? 16.59500  2.01900   13.89800  1.000 52.96801  ? 298  ASN G CG  1 
ATOM   6162 O  OD1 . ASN G 1 38  ? 15.71500  1.21500   13.59100  1.000 58.19459  ? 298  ASN G OD1 1 
ATOM   6163 N  ND2 . ASN G 1 38  ? 17.86600  1.66500   14.05200  1.000 55.82022  ? 298  ASN G ND2 1 
ATOM   6164 N  N   . ILE G 1 39  ? 13.06500  2.46400   15.39900  1.000 54.23475  ? 299  ILE G N   1 
ATOM   6165 C  CA  . ILE G 1 39  ? 12.29400  1.98300   16.53700  1.000 53.67589  ? 299  ILE G CA  1 
ATOM   6166 C  C   . ILE G 1 39  ? 12.21800  0.46000   16.48600  1.000 53.03252  ? 299  ILE G C   1 
ATOM   6167 O  O   . ILE G 1 39  ? 12.36700  -0.16200  15.43200  1.000 53.42359  ? 299  ILE G O   1 
ATOM   6168 C  CB  . ILE G 1 39  ? 10.88200  2.61000   16.55900  1.000 55.07270  ? 299  ILE G CB  1 
ATOM   6169 C  CG1 . ILE G 1 39  ? 10.99200  4.13000   16.72100  1.000 55.73202  ? 299  ILE G CG1 1 
ATOM   6170 C  CG2 . ILE G 1 39  ? 10.02900  2.01200   17.67100  1.000 54.62434  ? 299  ILE G CG2 1 
ATOM   6171 C  CD1 . ILE G 1 39  ? 9.69000   4.87500   16.51800  1.000 57.43227  ? 299  ILE G CD1 1 
ATOM   6172 N  N   . PHE G 1 40  ? 12.00100  -0.13900  17.65700  1.000 52.08918  ? 300  PHE G N   1 
ATOM   6173 C  CA  . PHE G 1 40  ? 11.82900  -1.58300  17.76400  1.000 51.58832  ? 300  PHE G CA  1 
ATOM   6174 C  C   . PHE G 1 40  ? 10.43900  -1.98700  17.29300  1.000 52.88015  ? 300  PHE G C   1 
ATOM   6175 O  O   . PHE G 1 40  ? 9.43900   -1.37700  17.68600  1.000 53.66260  ? 300  PHE G O   1 
ATOM   6176 C  CB  . PHE G 1 40  ? 12.02400  -2.05000  19.20700  1.000 50.29973  ? 300  PHE G CB  1 
ATOM   6177 C  CG  . PHE G 1 40  ? 13.45200  -2.05500  19.66400  1.000 49.01841  ? 300  PHE G CG  1 
ATOM   6178 C  CD1 . PHE G 1 40  ? 14.34400  -2.99600  19.18200  1.000 48.49065  ? 300  PHE G CD1 1 
ATOM   6179 C  CD2 . PHE G 1 40  ? 13.89800  -1.13300  20.59800  1.000 48.44628  ? 300  PHE G CD2 1 
ATOM   6180 C  CE1 . PHE G 1 40  ? 15.65900  -3.00900  19.60900  1.000 47.47536  ? 300  PHE G CE1 1 
ATOM   6181 C  CE2 . PHE G 1 40  ? 15.21000  -1.14000  21.03000  1.000 47.42237  ? 300  PHE G CE2 1 
ATOM   6182 C  CZ  . PHE G 1 40  ? 16.09200  -2.08000  20.53600  1.000 46.96075  ? 300  PHE G CZ  1 
ATOM   6183 N  N   . SER G 1 41  ? 10.37800  -3.02500  16.46400  1.000 53.19883  ? 301  SER G N   1 
ATOM   6184 C  CA  . SER G 1 41  ? 9.10400   -3.62400  16.10500  1.000 56.51221  ? 301  SER G CA  1 
ATOM   6185 C  C   . SER G 1 41  ? 8.53800   -4.39800  17.29400  1.000 56.66471  ? 301  SER G C   1 
ATOM   6186 O  O   . SER G 1 41  ? 9.23000   -4.67600  18.27700  1.000 55.79544  ? 301  SER G O   1 
ATOM   6187 C  CB  . SER G 1 41  ? 9.26700   -4.55600  14.90700  1.000 54.90699  ? 301  SER G CB  1 
ATOM   6188 O  OG  . SER G 1 41  ? 10.07100  -5.67300  15.24700  1.000 53.69412  ? 301  SER G OG  1 
ATOM   6189 N  N   . ARG G 1 42  ? 7.25600   -4.75500  17.19700  1.000 56.75144  ? 302  ARG G N   1 
ATOM   6190 C  CA  . ARG G 1 42  ? 6.64200   -5.54400  18.26000  1.000 60.12768  ? 302  ARG G CA  1 
ATOM   6191 C  C   . ARG G 1 42  ? 7.34000   -6.88700  18.42800  1.000 55.04544  ? 302  ARG G C   1 
ATOM   6192 O  O   . ARG G 1 42  ? 7.37300   -7.43500  19.53600  1.000 52.99538  ? 302  ARG G O   1 
ATOM   6193 C  CB  . ARG G 1 42  ? 5.15700   -5.75800  17.97000  1.000 67.28261  ? 302  ARG G CB  1 
ATOM   6194 C  CG  . ARG G 1 42  ? 4.33300   -4.48400  17.94700  1.000 68.13504  ? 302  ARG G CG  1 
ATOM   6195 C  CD  . ARG G 1 42  ? 2.86600   -4.80000  17.71700  1.000 78.72052  ? 302  ARG G CD  1 
ATOM   6196 N  NE  . ARG G 1 42  ? 2.07400   -3.60300  17.46400  1.000 96.95903  ? 302  ARG G NE  1 
ATOM   6197 C  CZ  . ARG G 1 42  ? 0.78200   -3.61100  17.16700  1.000 97.71316  ? 302  ARG G CZ  1 
ATOM   6198 N  NH1 . ARG G 1 42  ? 0.09800   -4.74100  17.08500  1.000 90.38207  ? 302  ARG G NH1 1 
ATOM   6199 N  NH2 . ARG G 1 42  ? 0.15900   -2.45600  16.94500  1.000 99.22137  ? 302  ARG G NH2 1 
ATOM   6200 N  N   . GLU G 1 43  ? 7.90500   -7.42900  17.34800  1.000 53.96331  ? 303  GLU G N   1 
ATOM   6201 C  CA  . GLU G 1 43  ? 8.59900   -8.70900  17.43600  1.000 53.70022  ? 303  GLU G CA  1 
ATOM   6202 C  C   . GLU G 1 43  ? 9.85200   -8.59400  18.29500  1.000 53.71307  ? 303  GLU G C   1 
ATOM   6203 O  O   . GLU G 1 43  ? 10.09100  -9.42600  19.17900  1.000 51.36905  ? 303  GLU G O   1 
ATOM   6204 C  CB  . GLU G 1 43  ? 8.94900   -9.21400  16.03600  1.000 54.18351  ? 303  GLU G CB  1 
ATOM   6205 C  CG  . GLU G 1 43  ? 7.75100   -9.70000  15.22200  1.000 64.59562  ? 303  GLU G CG  1 
ATOM   6206 C  CD  . GLU G 1 43  ? 6.86700   -8.56900  14.72400  1.000 65.78015  ? 303  GLU G CD  1 
ATOM   6207 O  OE1 . GLU G 1 43  ? 7.26000   -7.39000  14.85800  1.000 60.85108  ? 303  GLU G OE1 1 
ATOM   6208 O  OE2 . GLU G 1 43  ? 5.77600   -8.86400  14.19400  1.000 74.49666  ? 303  GLU G OE2 1 
ATOM   6209 N  N   . GLU G 1 44  ? 10.66700  -7.56700  18.05100  1.000 52.35005  ? 304  GLU G N   1 
ATOM   6210 C  CA  . GLU G 1 44  ? 11.86800  -7.36800  18.85800  1.000 49.54618  ? 304  GLU G CA  1 
ATOM   6211 C  C   . GLU G 1 44  ? 11.50900  -7.07800  20.31100  1.000 48.93213  ? 304  GLU G C   1 
ATOM   6212 O  O   . GLU G 1 44  ? 12.19700  -7.53200  21.23600  1.000 47.83305  ? 304  GLU G O   1 
ATOM   6213 C  CB  . GLU G 1 44  ? 12.70300  -6.23400  18.26400  1.000 49.55861  ? 304  GLU G CB  1 
ATOM   6214 C  CG  . GLU G 1 44  ? 13.17800  -6.50400  16.83700  1.000 53.44229  ? 304  GLU G CG  1 
ATOM   6215 C  CD  . GLU G 1 44  ? 13.53700  -5.23600  16.07700  1.000 58.16247  ? 304  GLU G CD  1 
ATOM   6216 O  OE1 . GLU G 1 44  ? 12.80500  -4.23000  16.20400  1.000 54.29411  ? 304  GLU G OE1 1 
ATOM   6217 O  OE2 . GLU G 1 44  ? 14.55300  -5.24600  15.35000  1.000 57.95927  ? 304  GLU G OE2 1 
ATOM   6218 N  N   . VAL G 1 45  ? 10.42600  -6.33000  20.53200  1.000 49.71935  ? 305  VAL G N   1 
ATOM   6219 C  CA  . VAL G 1 45  ? 9.98200   -6.05100  21.89400  1.000 49.88395  ? 305  VAL G CA  1 
ATOM   6220 C  C   . VAL G 1 45  ? 9.62000   -7.34800  22.60700  1.000 51.21529  ? 305  VAL G C   1 
ATOM   6221 O  O   . VAL G 1 45  ? 10.07600  -7.60900  23.72600  1.000 47.97253  ? 305  VAL G O   1 
ATOM   6222 C  CB  . VAL G 1 45  ? 8.80200   -5.06100  21.88200  1.000 51.87095  ? 305  VAL G CB  1 
ATOM   6223 C  CG1 . VAL G 1 45  ? 8.17500   -4.95600  23.26600  1.000 51.66412  ? 305  VAL G CG1 1 
ATOM   6224 C  CG2 . VAL G 1 45  ? 9.26600   -3.68800  21.40200  1.000 50.58692  ? 305  VAL G CG2 1 
ATOM   6225 N  N   . THR G 1 46  ? 8.79300   -8.18300  21.97000  1.000 50.07527  ? 306  THR G N   1 
ATOM   6226 C  CA  . THR G 1 46  ? 8.45300   -9.46800  22.57500  1.000 52.03744  ? 306  THR G CA  1 
ATOM   6227 C  C   . THR G 1 46  ? 9.70300   -10.30400 22.81900  1.000 49.08250  ? 306  THR G C   1 
ATOM   6228 O  O   . THR G 1 46  ? 9.81000   -10.98900 23.84200  1.000 51.49228  ? 306  THR G O   1 
ATOM   6229 C  CB  . THR G 1 46  ? 7.46200   -10.23300 21.69300  1.000 57.14155  ? 306  THR G CB  1 
ATOM   6230 O  OG1 . THR G 1 46  ? 7.97000   -10.33300 20.35600  1.000 58.49408  ? 306  THR G OG1 1 
ATOM   6231 C  CG2 . THR G 1 46  ? 6.11100   -9.53400  21.67200  1.000 56.02641  ? 306  THR G CG2 1 
ATOM   6232 N  N   . GLY G 1 47  ? 10.66500  -10.25400 21.89600  1.000 49.27657  ? 307  GLY G N   1 
ATOM   6233 C  CA  . GLY G 1 47  ? 11.90200  -10.98900 22.09400  1.000 47.59175  ? 307  GLY G CA  1 
ATOM   6234 C  C   . GLY G 1 47  ? 12.63700  -10.55300 23.34600  1.000 52.23491  ? 307  GLY G C   1 
ATOM   6235 O  O   . GLY G 1 47  ? 13.15400  -11.38300 24.09700  1.000 49.04511  ? 307  GLY G O   1 
ATOM   6236 N  N   . TYR G 1 48  ? 12.69800  -9.24100  23.58500  1.000 48.82942  ? 308  TYR G N   1 
ATOM   6237 C  CA  . TYR G 1 48  ? 13.30400  -8.75500  24.82200  1.000 45.07420  ? 308  TYR G CA  1 
ATOM   6238 C  C   . TYR G 1 48  ? 12.49200  -9.18200  26.03900  1.000 44.97815  ? 308  TYR G C   1 
ATOM   6239 O  O   . TYR G 1 48  ? 13.06000  -9.53100  27.08100  1.000 44.12752  ? 308  TYR G O   1 
ATOM   6240 C  CB  . TYR G 1 48  ? 13.44700  -7.23500  24.78500  1.000 45.03702  ? 308  TYR G CB  1 
ATOM   6241 C  CG  . TYR G 1 48  ? 14.73900  -6.76400  24.16500  1.000 44.65709  ? 308  TYR G CG  1 
ATOM   6242 C  CD1 . TYR G 1 48  ? 15.94900  -6.95200  24.81600  1.000 43.69434  ? 308  TYR G CD1 1 
ATOM   6243 C  CD2 . TYR G 1 48  ? 14.74900  -6.12700  22.93400  1.000 45.38330  ? 308  TYR G CD2 1 
ATOM   6244 C  CE1 . TYR G 1 48  ? 17.13400  -6.52300  24.25600  1.000 43.49428  ? 308  TYR G CE1 1 
ATOM   6245 C  CE2 . TYR G 1 48  ? 15.93000  -5.69400  22.36500  1.000 45.14145  ? 308  TYR G CE2 1 
ATOM   6246 C  CZ  . TYR G 1 48  ? 17.12100  -5.89400  23.03100  1.000 44.20902  ? 308  TYR G CZ  1 
ATOM   6247 O  OH  . TYR G 1 48  ? 18.30000  -5.46100  22.46900  1.000 44.11134  ? 308  TYR G OH  1 
ATOM   6248 N  N   . GLN G 1 49  ? 11.16200  -9.15900  25.92900  1.000 45.94563  ? 309  GLN G N   1 
ATOM   6249 C  CA  . GLN G 1 49  ? 10.31900  -9.55600  27.05200  1.000 46.01792  ? 309  GLN G CA  1 
ATOM   6250 C  C   . GLN G 1 49  ? 10.47800  -11.03900 27.36600  1.000 52.56313  ? 309  GLN G C   1 
ATOM   6251 O  O   . GLN G 1 49  ? 10.48300  -11.43400 28.53800  1.000 45.39454  ? 309  GLN G O   1 
ATOM   6252 C  CB  . GLN G 1 49  ? 8.85500   -9.23100  26.75200  1.000 47.32196  ? 309  GLN G CB  1 
ATOM   6253 C  CG  . GLN G 1 49  ? 8.56400   -7.74800  26.58500  1.000 51.18886  ? 309  GLN G CG  1 
ATOM   6254 C  CD  . GLN G 1 49  ? 7.09100   -7.46000  26.35600  1.000 50.17681  ? 309  GLN G CD  1 
ATOM   6255 O  OE1 . GLN G 1 49  ? 6.32900   -8.33900  25.95200  1.000 50.03005  ? 309  GLN G OE1 1 
ATOM   6256 N  NE2 . GLN G 1 49  ? 6.68300   -6.22200  26.61900  1.000 49.36069  ? 309  GLN G NE2 1 
ATOM   6257 N  N   . ARG G 1 50  ? 10.60400  -11.87600 26.33400  1.000 47.20742  ? 310  ARG G N   1 
ATOM   6258 C  CA  . ARG G 1 50  ? 10.76400  -13.31100 26.53700  1.000 49.67936  ? 310  ARG G CA  1 
ATOM   6259 C  C   . ARG G 1 50  ? 12.05200  -13.66400 27.26800  1.000 51.91847  ? 310  ARG G C   1 
ATOM   6260 O  O   . ARG G 1 50  ? 12.18700  -14.80300 27.73000  1.000 53.10535  ? 310  ARG G O   1 
ATOM   6261 C  CB  . ARG G 1 50  ? 10.73100  -14.03700 25.18800  1.000 54.12166  ? 310  ARG G CB  1 
ATOM   6262 C  CG  . ARG G 1 50  ? 9.35400   -14.09100 24.54100  1.000 62.19475  ? 310  ARG G CG  1 
ATOM   6263 C  CD  . ARG G 1 50  ? 9.40800   -14.70400 23.15000  1.000 65.40108  ? 310  ARG G CD  1 
ATOM   6264 N  NE  . ARG G 1 50  ? 8.08800   -14.75200 22.53000  1.000 88.57798  ? 310  ARG G NE  1 
ATOM   6265 C  CZ  . ARG G 1 50  ? 7.85500   -15.14800 21.28500  1.000 97.36980  ? 310  ARG G CZ  1 
ATOM   6266 N  NH1 . ARG G 1 50  ? 8.83600   -15.53500 20.48600  1.000 108.49011 ? 310  ARG G NH1 1 
ATOM   6267 N  NH2 . ARG G 1 50  ? 6.60500   -15.15400 20.83000  1.000 98.20294  ? 310  ARG G NH2 1 
ATOM   6268 N  N   . LYS G 1 51  ? 12.99200  -12.72800 27.38400  1.000 44.46204  ? 311  LYS G N   1 
ATOM   6269 C  CA  . LYS G 1 51  ? 14.26100  -13.01300 28.03500  1.000 45.73128  ? 311  LYS G CA  1 
ATOM   6270 C  C   . LYS G 1 51  ? 14.05500  -13.32300 29.51400  1.000 44.11145  ? 311  LYS G C   1 
ATOM   6271 O  O   . LYS G 1 51  ? 13.06400  -12.92300 30.13200  1.000 43.28803  ? 311  LYS G O   1 
ATOM   6272 C  CB  . LYS G 1 51  ? 15.21500  -11.82900 27.88200  1.000 47.73767  ? 311  LYS G CB  1 
ATOM   6273 C  CG  . LYS G 1 51  ? 15.74700  -11.64900 26.47400  1.000 46.57062  ? 311  LYS G CG  1 
ATOM   6274 C  CD  . LYS G 1 51  ? 16.64300  -10.42700 26.36500  1.000 42.68031  ? 311  LYS G CD  1 
ATOM   6275 C  CE  . LYS G 1 51  ? 17.32400  -10.36800 25.01200  1.000 43.01312  ? 311  LYS G CE  1 
ATOM   6276 N  NZ  . LYS G 1 51  ? 18.11400  -11.60200 24.73800  1.000 42.96323  ? 311  LYS G NZ  1 
ATOM   6277 N  N   . SER G 1 52  ? 15.01100  -14.05100 30.08300  1.000 42.55730  ? 312  SER G N   1 
ATOM   6278 C  CA  . SER G 1 52  ? 14.96900  -14.33300 31.50900  1.000 47.76922  ? 312  SER G CA  1 
ATOM   6279 C  C   . SER G 1 52  ? 15.29300  -13.07100 32.29800  1.000 44.42742  ? 312  SER G C   1 
ATOM   6280 O  O   . SER G 1 52  ? 16.02100  -12.19000 31.83400  1.000 41.54325  ? 312  SER G O   1 
ATOM   6281 C  CB  . SER G 1 52  ? 15.95000  -15.45300 31.87500  1.000 43.77629  ? 312  SER G CB  1 
ATOM   6282 O  OG  . SER G 1 52  ? 17.28700  -15.10900 31.55500  1.000 42.20789  ? 312  SER G OG  1 
ATOM   6283 N  N   . MET G 1 53  ? 14.72200  -12.98400 33.50000  1.000 45.22807  ? 313  MET G N   1 
ATOM   6284 C  CA  . MET G 1 53  ? 14.99000  -11.84300 34.36700  1.000 45.63507  ? 313  MET G CA  1 
ATOM   6285 C  C   . MET G 1 53  ? 16.48900  -11.61600 34.51600  1.000 42.64933  ? 313  MET G C   1 
ATOM   6286 O  O   . MET G 1 53  ? 16.98000  -10.48900 34.37000  1.000 40.11048  ? 313  MET G O   1 
ATOM   6287 C  CB  . MET G 1 53  ? 14.33600  -12.07100 35.73200  1.000 42.45977  ? 313  MET G CB  1 
ATOM   6288 C  CG  . MET G 1 53  ? 14.47700  -10.90600 36.70300  1.000 49.90231  ? 313  MET G CG  1 
ATOM   6289 S  SD  . MET G 1 53  ? 13.69800  -11.22500 38.30100  1.000 48.84560  ? 313  MET G SD  1 
ATOM   6290 C  CE  . MET G 1 53  ? 12.01500  -11.57600 37.79200  1.000 43.30717  ? 313  MET G CE  1 
ATOM   6291 N  N   . TRP G 1 54  ? 17.23700  -12.69100 34.78600  1.000 43.63952  ? 314  TRP G N   1 
ATOM   6292 C  CA  . TRP G 1 54  ? 18.66700  -12.55100 35.03400  1.000 42.14144  ? 314  TRP G CA  1 
ATOM   6293 C  C   . TRP G 1 54  ? 19.40000  -12.00500 33.81600  1.000 37.13249  ? 314  TRP G C   1 
ATOM   6294 O  O   . TRP G 1 54  ? 20.31000  -11.18500 33.95500  1.000 37.56599  ? 314  TRP G O   1 
ATOM   6295 C  CB  . TRP G 1 54  ? 19.28200  -13.89000 35.44300  1.000 39.10565  ? 314  TRP G CB  1 
ATOM   6296 C  CG  . TRP G 1 54  ? 20.77600  -13.81900 35.44100  1.000 39.80515  ? 314  TRP G CG  1 
ATOM   6297 C  CD1 . TRP G 1 54  ? 21.57600  -13.39200 36.45900  1.000 47.81675  ? 314  TRP G CD1 1 
ATOM   6298 C  CD2 . TRP G 1 54  ? 21.65000  -14.14600 34.35500  1.000 42.05965  ? 314  TRP G CD2 1 
ATOM   6299 N  NE1 . TRP G 1 54  ? 22.89500  -13.44300 36.07900  1.000 47.21820  ? 314  TRP G NE1 1 
ATOM   6300 C  CE2 . TRP G 1 54  ? 22.96700  -13.90200 34.79000  1.000 45.19139  ? 314  TRP G CE2 1 
ATOM   6301 C  CE3 . TRP G 1 54  ? 21.44600  -14.62500 33.05700  1.000 44.37419  ? 314  TRP G CE3 1 
ATOM   6302 C  CZ2 . TRP G 1 54  ? 24.07600  -14.12800 33.97800  1.000 51.34318  ? 314  TRP G CZ2 1 
ATOM   6303 C  CZ3 . TRP G 1 54  ? 22.54900  -14.84800 32.25200  1.000 47.10171  ? 314  TRP G CZ3 1 
ATOM   6304 C  CH2 . TRP G 1 54  ? 23.84600  -14.59800 32.71400  1.000 54.07891  ? 314  TRP G CH2 1 
ATOM   6305 N  N   . GLU G 1 55  ? 19.04600  -12.47100 32.61700  1.000 39.24099  ? 315  GLU G N   1 
ATOM   6306 C  CA  . GLU G 1 55  ? 19.74300  -12.01500 31.41700  1.000 45.42951  ? 315  GLU G CA  1 
ATOM   6307 C  C   . GLU G 1 55  ? 19.52000  -10.52500 31.18900  1.000 38.25119  ? 315  GLU G C   1 
ATOM   6308 O  O   . GLU G 1 55  ? 20.46100  -9.77400  30.89800  1.000 38.19912  ? 315  GLU G O   1 
ATOM   6309 C  CB  . GLU G 1 55  ? 19.27500  -12.82000 30.20300  1.000 43.80039  ? 315  GLU G CB  1 
ATOM   6310 C  CG  . GLU G 1 55  ? 19.84100  -12.32700 28.87600  1.000 45.80100  ? 315  GLU G CG  1 
ATOM   6311 C  CD  . GLU G 1 55  ? 19.50800  -13.24900 27.72100  1.000 50.14905  ? 315  GLU G CD  1 
ATOM   6312 O  OE1 . GLU G 1 55  ? 18.72600  -14.20100 27.92400  1.000 57.61348  ? 315  GLU G OE1 1 
ATOM   6313 O  OE2 . GLU G 1 55  ? 20.03200  -13.02200 26.61000  1.000 52.84509  ? 315  GLU G OE2 1 
ATOM   6314 N  N   . MET G 1 56  ? 18.26500  -10.08700 31.29700  1.000 37.49295  ? 316  MET G N   1 
ATOM   6315 C  CA  . MET G 1 56  ? 17.95300  -8.67400  31.14400  1.000 38.29149  ? 316  MET G CA  1 
ATOM   6316 C  C   . MET G 1 56  ? 18.69700  -7.84000  32.17700  1.000 40.99601  ? 316  MET G C   1 
ATOM   6317 O  O   . MET G 1 56  ? 19.27300  -6.79100  31.84800  1.000 35.90508  ? 316  MET G O   1 
ATOM   6318 C  CB  . MET G 1 56  ? 16.44300  -8.47200  31.27300  1.000 40.74518  ? 316  MET G CB  1 
ATOM   6319 C  CG  . MET G 1 56  ? 15.94400  -7.17300  30.68100  1.000 47.72822  ? 316  MET G CG  1 
ATOM   6320 S  SD  . MET G 1 56  ? 16.09800  -7.16600  28.89000  1.000 40.11058  ? 316  MET G SD  1 
ATOM   6321 C  CE  . MET G 1 56  ? 15.66800  -5.46400  28.54200  1.000 40.33017  ? 316  MET G CE  1 
ATOM   6322 N  N   . TRP G 1 57  ? 18.70100  -8.29300  33.43400  1.000 37.40306  ? 317  TRP G N   1 
ATOM   6323 C  CA  . TRP G 1 57  ? 19.39800  -7.55000  34.47500  1.000 38.47841  ? 317  TRP G CA  1 
ATOM   6324 C  C   . TRP G 1 57  ? 20.89700  -7.50800  34.21200  1.000 38.94013  ? 317  TRP G C   1 
ATOM   6325 O  O   . TRP G 1 57  ? 21.54200  -6.48300  34.44900  1.000 39.76726  ? 317  TRP G O   1 
ATOM   6326 C  CB  . TRP G 1 57  ? 19.09600  -8.15100  35.84900  1.000 33.16267  ? 317  TRP G CB  1 
ATOM   6327 C  CG  . TRP G 1 57  ? 17.94500  -7.47000  36.52000  1.000 36.15311  ? 317  TRP G CG  1 
ATOM   6328 C  CD1 . TRP G 1 57  ? 16.73600  -8.01500  36.84200  1.000 39.82965  ? 317  TRP G CD1 1 
ATOM   6329 C  CD2 . TRP G 1 57  ? 17.88800  -6.09900  36.93100  1.000 34.33415  ? 317  TRP G CD2 1 
ATOM   6330 N  NE1 . TRP G 1 57  ? 15.93200  -7.06900  37.43400  1.000 38.65614  ? 317  TRP G NE1 1 
ATOM   6331 C  CE2 . TRP G 1 57  ? 16.61800  -5.88500  37.50000  1.000 36.70424  ? 317  TRP G CE2 1 
ATOM   6332 C  CE3 . TRP G 1 57  ? 18.79000  -5.03200  36.87400  1.000 30.80552  ? 317  TRP G CE3 1 
ATOM   6333 C  CZ2 . TRP G 1 57  ? 16.23000  -4.65100  38.01100  1.000 41.00708  ? 317  TRP G CZ2 1 
ATOM   6334 C  CZ3 . TRP G 1 57  ? 18.40300  -3.81000  37.37900  1.000 33.98890  ? 317  TRP G CZ3 1 
ATOM   6335 C  CH2 . TRP G 1 57  ? 17.13400  -3.62700  37.93900  1.000 39.81651  ? 317  TRP G CH2 1 
ATOM   6336 N  N   . GLU G 1 58  ? 21.46700  -8.59700  33.69600  1.000 41.30540  ? 318  GLU G N   1 
ATOM   6337 C  CA  . GLU G 1 58  ? 22.89700  -8.61000  33.40000  1.000 43.44656  ? 318  GLU G CA  1 
ATOM   6338 C  C   . GLU G 1 58  ? 23.23500  -7.61500  32.29800  1.000 44.85307  ? 318  GLU G C   1 
ATOM   6339 O  O   . GLU G 1 58  ? 24.22500  -6.87800  32.39700  1.000 48.00538  ? 318  GLU G O   1 
ATOM   6340 C  CB  . GLU G 1 58  ? 23.33700  -10.02300 33.00800  1.000 46.94805  ? 318  GLU G CB  1 
ATOM   6341 C  CG  . GLU G 1 58  ? 24.83200  -10.29100 33.17800  1.000 54.82682  ? 318  GLU G CG  1 
ATOM   6342 C  CD  . GLU G 1 58  ? 25.69300  -9.53200  32.18100  1.000 63.68273  ? 318  GLU G CD  1 
ATOM   6343 O  OE1 . GLU G 1 58  ? 25.32900  -9.48900  30.98600  1.000 57.61807  ? 318  GLU G OE1 1 
ATOM   6344 O  OE2 . GLU G 1 58  ? 26.73200  -8.97100  32.59600  1.000 65.02626  ? 318  GLU G OE2 1 
ATOM   6345 N  N   . ARG G 1 59  ? 22.42600  -7.57800  31.23700  1.000 42.42263  ? 319  ARG G N   1 
ATOM   6346 C  CA  . ARG G 1 59  ? 22.66200  -6.61100  30.16500  1.000 44.89814  ? 319  ARG G CA  1 
ATOM   6347 C  C   . ARG G 1 59  ? 22.58700  -5.18100  30.69200  1.000 39.21425  ? 319  ARG G C   1 
ATOM   6348 O  O   . ARG G 1 59  ? 23.48200  -4.35800  30.44400  1.000 38.48622  ? 319  ARG G O   1 
ATOM   6349 C  CB  . ARG G 1 59  ? 21.64600  -6.81200  29.03900  1.000 42.89282  ? 319  ARG G CB  1 
ATOM   6350 C  CG  . ARG G 1 59  ? 21.67400  -8.18900  28.39900  1.000 47.05729  ? 319  ARG G CG  1 
ATOM   6351 C  CD  . ARG G 1 59  ? 20.45400  -8.41400  27.51400  1.000 49.44832  ? 319  ARG G CD  1 
ATOM   6352 N  NE  . ARG G 1 59  ? 20.69000  -8.02000  26.13000  1.000 50.84290  ? 319  ARG G NE  1 
ATOM   6353 C  CZ  . ARG G 1 59  ? 21.10000  -8.84200  25.17200  1.000 53.95363  ? 319  ARG G CZ  1 
ATOM   6354 N  NH1 . ARG G 1 59  ? 21.33400  -10.12300 25.41000  1.000 55.65231  ? 319  ARG G NH1 1 
ATOM   6355 N  NH2 . ARG G 1 59  ? 21.27800  -8.36800  23.94200  1.000 54.06043  ? 319  ARG G NH2 1 
ATOM   6356 N  N   . CYS G 1 60  ? 21.50900  -4.86200  31.41300  1.000 43.21382  ? 320  CYS G N   1 
ATOM   6357 C  CA  . CYS G 1 60  ? 21.35100  -3.50600  31.92500  1.000 39.66219  ? 320  CYS G CA  1 
ATOM   6358 C  C   . CYS G 1 60  ? 22.45700  -3.14900  32.91000  1.000 37.55162  ? 320  CYS G C   1 
ATOM   6359 O  O   . CYS G 1 60  ? 22.90200  -1.99700  32.95400  1.000 36.62895  ? 320  CYS G O   1 
ATOM   6360 C  CB  . CYS G 1 60  ? 19.97600  -3.35400  32.57300  1.000 34.60719  ? 320  CYS G CB  1 
ATOM   6361 S  SG  . CYS G 1 60  ? 18.60600  -3.55900  31.40800  1.000 32.73432  ? 320  CYS G SG  1 
ATOM   6362 N  N   . ALA G 1 61  ? 22.93200  -4.12400  33.68900  1.000 35.34683  ? 321  ALA G N   1 
ATOM   6363 C  CA  . ALA G 1 61  ? 24.01100  -3.86100  34.63100  1.000 37.94297  ? 321  ALA G CA  1 
ATOM   6364 C  C   . ALA G 1 61  ? 25.32500  -3.61600  33.90700  1.000 36.66518  ? 321  ALA G C   1 
ATOM   6365 O  O   . ALA G 1 61  ? 26.12200  -2.77500  34.33100  1.000 36.05604  ? 321  ALA G O   1 
ATOM   6366 C  CB  . ALA G 1 61  ? 24.14800  -5.02600  35.60800  1.000 34.71313  ? 321  ALA G CB  1 
ATOM   6367 N  N   . HIS G 1 62  ? 25.57300  -4.34000  32.81400  1.000 34.52905  ? 322  HIS G N   1 
ATOM   6368 C  CA  . HIS G 1 62  ? 26.75500  -4.05300  32.01100  1.000 37.92286  ? 322  HIS G CA  1 
ATOM   6369 C  C   . HIS G 1 62  ? 26.69500  -2.63600  31.45300  1.000 38.13350  ? 322  HIS G C   1 
ATOM   6370 O  O   . HIS G 1 62  ? 27.69800  -1.90800  31.46400  1.000 37.88628  ? 322  HIS G O   1 
ATOM   6371 C  CB  . HIS G 1 62  ? 26.88200  -5.07100  30.87900  1.000 40.54101  ? 322  HIS G CB  1 
ATOM   6372 C  CG  . HIS G 1 62  ? 28.16300  -4.96000  30.11400  1.000 49.09568  ? 322  HIS G CG  1 
ATOM   6373 N  ND1 . HIS G 1 62  ? 29.31900  -5.60600  30.49900  1.000 56.96442  ? 322  HIS G ND1 1 
ATOM   6374 C  CD2 . HIS G 1 62  ? 28.47400  -4.26900  28.99200  1.000 49.18515  ? 322  HIS G CD2 1 
ATOM   6375 C  CE1 . HIS G 1 62  ? 30.28500  -5.32200  29.64300  1.000 57.76288  ? 322  HIS G CE1 1 
ATOM   6376 N  NE2 . HIS G 1 62  ? 29.79900  -4.51300  28.72000  1.000 56.80382  ? 322  HIS G NE2 1 
ATOM   6377 N  N   . HIS G 1 63  ? 25.52200  -2.22700  30.96500  1.000 34.92067  ? 323  HIS G N   1 
ATOM   6378 C  CA  . HIS G 1 63  ? 25.37200  -0.86500  30.45900  1.000 37.20402  ? 323  HIS G CA  1 
ATOM   6379 C  C   . HIS G 1 63  ? 25.64200  0.16200   31.55500  1.000 33.62863  ? 323  HIS G C   1 
ATOM   6380 O  O   . HIS G 1 63  ? 26.38700  1.12900   31.35200  1.000 33.78818  ? 323  HIS G O   1 
ATOM   6381 C  CB  . HIS G 1 63  ? 23.97200  -0.67300  29.87900  1.000 34.49184  ? 323  HIS G CB  1 
ATOM   6382 C  CG  . HIS G 1 63  ? 23.75000  -1.39700  28.58900  1.000 37.82371  ? 323  HIS G CG  1 
ATOM   6383 N  ND1 . HIS G 1 63  ? 24.69000  -1.42400  27.58200  1.000 38.88728  ? 323  HIS G ND1 1 
ATOM   6384 C  CD2 . HIS G 1 63  ? 22.70100  -2.12900  28.14600  1.000 38.76668  ? 323  HIS G CD2 1 
ATOM   6385 C  CE1 . HIS G 1 63  ? 24.22700  -2.13500  26.57000  1.000 41.37125  ? 323  HIS G CE1 1 
ATOM   6386 N  NE2 . HIS G 1 63  ? 23.02200  -2.57600  26.88700  1.000 43.13695  ? 323  HIS G NE2 1 
ATOM   6387 N  N   . LEU G 1 64  ? 25.02800  -0.02900  32.72600  1.000 31.05795  ? 324  LEU G N   1 
ATOM   6388 C  CA  . LEU G 1 64  ? 25.23000  0.90700   33.82700  1.000 34.09167  ? 324  LEU G CA  1 
ATOM   6389 C  C   . LEU G 1 64  ? 26.68500  0.93900   34.27300  1.000 34.59579  ? 324  LEU G C   1 
ATOM   6390 O  O   . LEU G 1 64  ? 27.19500  1.99800   34.65200  1.000 35.72403  ? 324  LEU G O   1 
ATOM   6391 C  CB  . LEU G 1 64  ? 24.32700  0.53500   35.00200  1.000 30.96377  ? 324  LEU G CB  1 
ATOM   6392 C  CG  . LEU G 1 64  ? 22.83400  0.79700   34.80200  1.000 31.90031  ? 324  LEU G CG  1 
ATOM   6393 C  CD1 . LEU G 1 64  ? 22.01600  -0.07300  35.73700  1.000 26.84635  ? 324  LEU G CD1 1 
ATOM   6394 C  CD2 . LEU G 1 64  ? 22.51700  2.26700   35.03200  1.000 31.15075  ? 324  LEU G CD2 1 
ATOM   6395 N  N   . THR G 1 65  ? 27.37500  -0.20100  34.22200  1.000 31.91399  ? 325  THR G N   1 
ATOM   6396 C  CA  . THR G 1 65  ? 28.77300  -0.23700  34.63000  1.000 33.58184  ? 325  THR G CA  1 
ATOM   6397 C  C   . THR G 1 65  ? 29.65500  0.51000   33.63900  1.000 32.08666  ? 325  THR G C   1 
ATOM   6398 O  O   . THR G 1 65  ? 30.55700  1.25500   34.04100  1.000 34.80283  ? 325  THR G O   1 
ATOM   6399 C  CB  . THR G 1 65  ? 29.22800  -1.68800  34.77900  1.000 30.65711  ? 325  THR G CB  1 
ATOM   6400 O  OG1 . THR G 1 65  ? 28.37700  -2.35300  35.71900  1.000 28.70856  ? 325  THR G OG1 1 
ATOM   6401 C  CG2 . THR G 1 65  ? 30.66700  -1.75900  35.26700  1.000 28.22656  ? 325  THR G CG2 1 
ATOM   6402 N  N   . GLU G 1 66  ? 29.41400  0.32500   32.33800  1.000 32.53655  ? 326  GLU G N   1 
ATOM   6403 C  CA  . GLU G 1 66  ? 30.13400  1.12700   31.35200  1.000 34.80099  ? 326  GLU G CA  1 
ATOM   6404 C  C   . GLU G 1 66  ? 29.87400  2.61300   31.56800  1.000 30.91720  ? 326  GLU G C   1 
ATOM   6405 O  O   . GLU G 1 66  ? 30.79100  3.43900   31.45300  1.000 32.96864  ? 326  GLU G O   1 
ATOM   6406 C  CB  . GLU G 1 66  ? 29.73300  0.71600   29.93700  1.000 32.21526  ? 326  GLU G CB  1 
ATOM   6407 C  CG  . GLU G 1 66  ? 30.31800  -0.61000  29.49200  1.000 44.66775  ? 326  GLU G CG  1 
ATOM   6408 C  CD  . GLU G 1 66  ? 30.06700  -0.89700  28.02200  1.000 54.24337  ? 326  GLU G CD  1 
ATOM   6409 O  OE1 . GLU G 1 66  ? 29.70400  0.04400   27.28300  1.000 52.41103  ? 326  GLU G OE1 1 
ATOM   6410 O  OE2 . GLU G 1 66  ? 30.23300  -2.06400  27.60700  1.000 55.09509  ? 326  GLU G OE2 1 
ATOM   6411 N  N   . ALA G 1 67  ? 28.62800  2.97300   31.88300  1.000 27.71251  ? 327  ALA G N   1 
ATOM   6412 C  CA  . ALA G 1 67  ? 28.31700  4.37600   32.13800  1.000 35.48287  ? 327  ALA G CA  1 
ATOM   6413 C  C   . ALA G 1 67  ? 29.09300  4.90000   33.33900  1.000 30.01118  ? 327  ALA G C   1 
ATOM   6414 O  O   . ALA G 1 67  ? 29.63400  6.01300   33.30500  1.000 33.58230  ? 327  ALA G O   1 
ATOM   6415 C  CB  . ALA G 1 67  ? 26.81400  4.54800   32.35600  1.000 30.77504  ? 327  ALA G CB  1 
ATOM   6416 N  N   . ILE G 1 68  ? 29.15000  4.11200   34.41400  1.000 29.95257  ? 328  ILE G N   1 
ATOM   6417 C  CA  . ILE G 1 68  ? 29.91000  4.50900   35.59500  1.000 28.06785  ? 328  ILE G CA  1 
ATOM   6418 C  C   . ILE G 1 68  ? 31.37600  4.71200   35.23600  1.000 30.92083  ? 328  ILE G C   1 
ATOM   6419 O  O   . ILE G 1 68  ? 32.01600  5.66300   35.69700  1.000 32.78591  ? 328  ILE G O   1 
ATOM   6420 C  CB  . ILE G 1 68  ? 29.73800  3.46300   36.71400  1.000 33.78915  ? 328  ILE G CB  1 
ATOM   6421 C  CG1 . ILE G 1 68  ? 28.31000  3.49600   37.27000  1.000 28.89857  ? 328  ILE G CG1 1 
ATOM   6422 C  CG2 . ILE G 1 68  ? 30.75900  3.68700   37.82700  1.000 31.23029  ? 328  ILE G CG2 1 
ATOM   6423 C  CD1 . ILE G 1 68  ? 27.96300  4.76300   38.04200  1.000 32.84367  ? 328  ILE G CD1 1 
ATOM   6424 N  N   . GLN G 1 69  ? 31.93000  3.82100   34.41100  1.000 31.10320  ? 329  GLN G N   1 
ATOM   6425 C  CA  . GLN G 1 69  ? 33.32700  3.96200   34.00600  1.000 31.85631  ? 329  GLN G CA  1 
ATOM   6426 C  C   . GLN G 1 69  ? 33.55000  5.25600   33.23300  1.000 30.76304  ? 329  GLN G C   1 
ATOM   6427 O  O   . GLN G 1 69  ? 34.55900  5.95000   33.43300  1.000 34.30124  ? 329  GLN G O   1 
ATOM   6428 C  CB  . GLN G 1 69  ? 33.74600  2.76000   33.16300  1.000 26.82915  ? 329  GLN G CB  1 
ATOM   6429 C  CG  . GLN G 1 69  ? 33.73600  1.44900   33.91800  1.000 32.31273  ? 329  GLN G CG  1 
ATOM   6430 C  CD  . GLN G 1 69  ? 33.96400  0.26300   33.01200  1.000 32.66416  ? 329  GLN G CD  1 
ATOM   6431 O  OE1 . GLN G 1 69  ? 33.85200  0.36900   31.79100  1.000 33.62706  ? 329  GLN G OE1 1 
ATOM   6432 N  NE2 . GLN G 1 69  ? 34.29600  -0.87600  33.60400  1.000 37.27526  ? 329  GLN G NE2 1 
ATOM   6433 N  N   . TYR G 1 70  ? 32.62600  5.59100   32.33100  1.000 31.70329  ? 330  TYR G N   1 
ATOM   6434 C  CA  . TYR G 1 70  ? 32.75100  6.84500   31.59300  1.000 30.61650  ? 330  TYR G CA  1 
ATOM   6435 C  C   . TYR G 1 70  ? 32.66200  8.04400   32.53200  1.000 33.31166  ? 330  TYR G C   1 
ATOM   6436 O  O   . TYR G 1 70  ? 33.37300  9.03900   32.34900  1.000 32.34266  ? 330  TYR G O   1 
ATOM   6437 C  CB  . TYR G 1 70  ? 31.68400  6.92600   30.50100  1.000 31.45742  ? 330  TYR G CB  1 
ATOM   6438 C  CG  . TYR G 1 70  ? 32.09700  6.25900   29.20700  1.000 35.96184  ? 330  TYR G CG  1 
ATOM   6439 C  CD1 . TYR G 1 70  ? 32.99300  6.87700   28.34400  1.000 37.87992  ? 330  TYR G CD1 1 
ATOM   6440 C  CD2 . TYR G 1 70  ? 31.59300  5.01500   28.84700  1.000 37.87293  ? 330  TYR G CD2 1 
ATOM   6441 C  CE1 . TYR G 1 70  ? 33.37900  6.27500   27.16000  1.000 32.33034  ? 330  TYR G CE1 1 
ATOM   6442 C  CE2 . TYR G 1 70  ? 31.97200  4.40600   27.66400  1.000 32.93893  ? 330  TYR G CE2 1 
ATOM   6443 C  CZ  . TYR G 1 70  ? 32.86600  5.04100   26.82500  1.000 33.78236  ? 330  TYR G CZ  1 
ATOM   6444 O  OH  . TYR G 1 70  ? 33.25100  4.44500   25.64600  1.000 37.86671  ? 330  TYR G OH  1 
ATOM   6445 N  N   . VAL G 1 71  ? 31.80200  7.96800   33.55000  1.000 28.87344  ? 331  VAL G N   1 
ATOM   6446 C  CA  . VAL G 1 71  ? 31.73900  9.04900   34.53400  1.000 29.12422  ? 331  VAL G CA  1 
ATOM   6447 C  C   . VAL G 1 71  ? 33.04400  9.14700   35.31900  1.000 33.18612  ? 331  VAL G C   1 
ATOM   6448 O  O   . VAL G 1 71  ? 33.46600  10.24500  35.70700  1.000 30.87262  ? 331  VAL G O   1 
ATOM   6449 C  CB  . VAL G 1 71  ? 30.53600  8.85100   35.47400  1.000 28.35995  ? 331  VAL G CB  1 
ATOM   6450 C  CG1 . VAL G 1 71  ? 30.60400  9.83100   36.64100  1.000 24.20792  ? 331  VAL G CG1 1 
ATOM   6451 C  CG2 . VAL G 1 71  ? 29.23200  9.01600   34.70700  1.000 26.81734  ? 331  VAL G CG2 1 
ATOM   6452 N  N   . VAL G 1 72  ? 33.69800  8.01500   35.58000  1.000 27.71452  ? 332  VAL G N   1 
ATOM   6453 C  CA  . VAL G 1 72  ? 34.98800  8.05400   36.26400  1.000 35.03542  ? 332  VAL G CA  1 
ATOM   6454 C  C   . VAL G 1 72  ? 36.02100  8.76100   35.39600  1.000 36.14761  ? 332  VAL G C   1 
ATOM   6455 O  O   . VAL G 1 72  ? 36.79500  9.59900   35.87700  1.000 34.06395  ? 332  VAL G O   1 
ATOM   6456 C  CB  . VAL G 1 72  ? 35.44200  6.63100   36.63800  1.000 33.35290  ? 332  VAL G CB  1 
ATOM   6457 C  CG1 . VAL G 1 72  ? 36.87800  6.64100   37.13000  1.000 32.92008  ? 332  VAL G CG1 1 
ATOM   6458 C  CG2 . VAL G 1 72  ? 34.52300  6.04300   37.69800  1.000 32.36358  ? 332  VAL G CG2 1 
ATOM   6459 N  N   . GLU G 1 73  ? 36.05200  8.42900   34.10400  1.000 32.00078  ? 333  GLU G N   1 
ATOM   6460 C  CA  . GLU G 1 73  ? 36.97000  9.11800   33.20000  1.000 35.33970  ? 333  GLU G CA  1 
ATOM   6461 C  C   . GLU G 1 73  ? 36.65000  10.60800  33.12100  1.000 33.89298  ? 333  GLU G C   1 
ATOM   6462 O  O   . GLU G 1 73  ? 37.55800  11.44300  33.02500  1.000 37.89069  ? 333  GLU G O   1 
ATOM   6463 C  CB  . GLU G 1 73  ? 36.92500  8.48100   31.81100  1.000 37.70758  ? 333  GLU G CB  1 
ATOM   6464 C  CG  . GLU G 1 73  ? 37.77800  7.22500   31.68400  1.000 50.38723  ? 333  GLU G CG  1 
ATOM   6465 C  CD  . GLU G 1 73  ? 39.26200  7.50400   31.85600  1.000 46.85407  ? 333  GLU G CD  1 
ATOM   6466 O  OE1 . GLU G 1 73  ? 39.66000  8.68700   31.80100  1.000 46.06857  ? 333  GLU G OE1 1 
ATOM   6467 O  OE2 . GLU G 1 73  ? 40.03200  6.54000   32.04700  1.000 53.39675  ? 333  GLU G OE2 1 
ATOM   6468 N  N   . PHE G 1 74  ? 35.36500  10.96100  33.15800  1.000 33.07536  ? 334  PHE G N   1 
ATOM   6469 C  CA  . PHE G 1 74  ? 34.98000  12.36800  33.20300  1.000 34.63075  ? 334  PHE G CA  1 
ATOM   6470 C  C   . PHE G 1 74  ? 35.56000  13.04900  34.43700  1.000 33.69363  ? 334  PHE G C   1 
ATOM   6471 O  O   . PHE G 1 74  ? 36.19300  14.10800  34.33900  1.000 30.13058  ? 334  PHE G O   1 
ATOM   6472 C  CB  . PHE G 1 74  ? 33.45500  12.49100  33.18300  1.000 27.86095  ? 334  PHE G CB  1 
ATOM   6473 C  CG  . PHE G 1 74  ? 32.95600  13.89300  33.39900  1.000 31.84008  ? 334  PHE G CG  1 
ATOM   6474 C  CD1 . PHE G 1 74  ? 33.29500  14.90800  32.52000  1.000 31.63920  ? 334  PHE G CD1 1 
ATOM   6475 C  CD2 . PHE G 1 74  ? 32.14100  14.19200  34.47600  1.000 28.65758  ? 334  PHE G CD2 1 
ATOM   6476 C  CE1 . PHE G 1 74  ? 32.83700  16.19300  32.71600  1.000 34.49550  ? 334  PHE G CE1 1 
ATOM   6477 C  CE2 . PHE G 1 74  ? 31.68000  15.47500  34.67700  1.000 30.67262  ? 334  PHE G CE2 1 
ATOM   6478 C  CZ  . PHE G 1 74  ? 32.02700  16.47800  33.79600  1.000 34.53183  ? 334  PHE G CZ  1 
ATOM   6479 N  N   . ALA G 1 75  ? 35.35200  12.44900  35.61100  1.000 34.76696  ? 335  ALA G N   1 
ATOM   6480 C  CA  . ALA G 1 75  ? 35.94200  12.97300  36.83900  1.000 30.31338  ? 335  ALA G CA  1 
ATOM   6481 C  C   . ALA G 1 75  ? 37.44000  13.19000  36.67500  1.000 31.61625  ? 335  ALA G C   1 
ATOM   6482 O  O   . ALA G 1 75  ? 37.96000  14.27400  36.97000  1.000 32.13655  ? 335  ALA G O   1 
ATOM   6483 C  CB  . ALA G 1 75  ? 35.66700  12.01800  38.00100  1.000 29.24699  ? 335  ALA G CB  1 
ATOM   6484 N  N   . LYS G 1 76  ? 38.15200  12.16500  36.19700  1.000 33.70791  ? 336  LYS G N   1 
ATOM   6485 C  CA  . LYS G 1 76  ? 39.59900  12.27700  36.02800  1.000 33.68827  ? 336  LYS G CA  1 
ATOM   6486 C  C   . LYS G 1 76  ? 39.99100  13.51400  35.23100  1.000 34.85924  ? 336  LYS G C   1 
ATOM   6487 O  O   . LYS G 1 76  ? 41.08700  14.05300  35.42100  1.000 35.47253  ? 336  LYS G O   1 
ATOM   6488 C  CB  . LYS G 1 76  ? 40.14700  11.03200  35.33200  1.000 35.46240  ? 336  LYS G CB  1 
ATOM   6489 C  CG  . LYS G 1 76  ? 40.15800  9.78500   36.19200  1.000 39.30567  ? 336  LYS G CG  1 
ATOM   6490 C  CD  . LYS G 1 76  ? 40.81100  8.62900   35.45300  1.000 38.29445  ? 336  LYS G CD  1 
ATOM   6491 C  CE  . LYS G 1 76  ? 40.76600  7.35400   36.27200  1.000 50.70666  ? 336  LYS G CE  1 
ATOM   6492 N  NZ  . LYS G 1 76  ? 41.42000  6.21000   35.57700  1.000 50.42027  ? 336  LYS G NZ  1 
ATOM   6493 N  N   . ARG G 1 77  ? 39.12200  13.97700  34.33500  1.000 36.16608  ? 337  ARG G N   1 
ATOM   6494 C  CA  . ARG G 1 77  ? 39.45100  15.09400  33.46200  1.000 38.62036  ? 337  ARG G CA  1 
ATOM   6495 C  C   . ARG G 1 77  ? 39.14800  16.45300  34.08000  1.000 37.79969  ? 337  ARG G C   1 
ATOM   6496 O  O   . ARG G 1 77  ? 39.50500  17.47600  33.48700  1.000 39.64120  ? 337  ARG G O   1 
ATOM   6497 C  CB  . ARG G 1 77  ? 38.70700  14.94300  32.12900  1.000 39.82241  ? 337  ARG G CB  1 
ATOM   6498 C  CG  . ARG G 1 77  ? 39.38000  13.95100  31.18800  1.000 44.58870  ? 337  ARG G CG  1 
ATOM   6499 C  CD  . ARG G 1 77  ? 38.52100  13.61600  29.97900  1.000 50.71334  ? 337  ARG G CD  1 
ATOM   6500 N  NE  . ARG G 1 77  ? 39.27500  12.88200  28.96800  1.000 56.71011  ? 337  ARG G NE  1 
ATOM   6501 C  CZ  . ARG G 1 77  ? 39.56900  11.59000  29.03700  1.000 57.87078  ? 337  ARG G CZ  1 
ATOM   6502 N  NH1 . ARG G 1 77  ? 39.19500  10.84700  30.06600  1.000 55.15187  ? 337  ARG G NH1 1 
ATOM   6503 N  NH2 . ARG G 1 77  ? 40.26100  11.02900  28.04900  1.000 60.12041  ? 337  ARG G NH2 1 
ATOM   6504 N  N   . LEU G 1 78  ? 38.51900  16.49500  35.25300  1.000 34.03894  ? 338  LEU G N   1 
ATOM   6505 C  CA  . LEU G 1 78  ? 38.26800  17.75700  35.93600  1.000 33.68432  ? 338  LEU G CA  1 
ATOM   6506 C  C   . LEU G 1 78  ? 39.52800  18.21400  36.66300  1.000 35.86442  ? 338  LEU G C   1 
ATOM   6507 O  O   . LEU G 1 78  ? 40.13100  17.44800  37.42300  1.000 40.94914  ? 338  LEU G O   1 
ATOM   6508 C  CB  . LEU G 1 78  ? 37.11000  17.60800  36.92200  1.000 25.34434  ? 338  LEU G CB  1 
ATOM   6509 C  CG  . LEU G 1 78  ? 35.78200  17.14400  36.32000  1.000 31.48141  ? 338  LEU G CG  1 
ATOM   6510 C  CD1 . LEU G 1 78  ? 34.76000  16.86900  37.41200  1.000 23.92937  ? 338  LEU G CD1 1 
ATOM   6511 C  CD2 . LEU G 1 78  ? 35.24900  18.17400  35.33600  1.000 33.54392  ? 338  LEU G CD2 1 
ATOM   6512 N  N   . SER G 1 79  ? 39.92000  19.46400  36.43100  1.000 33.56801  ? 339  SER G N   1 
ATOM   6513 C  CA  . SER G 1 79  ? 41.14600  19.99100  37.01600  1.000 36.08350  ? 339  SER G CA  1 
ATOM   6514 C  C   . SER G 1 79  ? 41.08500  19.93700  38.53800  1.000 37.44064  ? 339  SER G C   1 
ATOM   6515 O  O   . SER G 1 79  ? 40.14500  20.44500  39.15500  1.000 39.45961  ? 339  SER G O   1 
ATOM   6516 C  CB  . SER G 1 79  ? 41.37100  21.43000  36.54900  1.000 41.97601  ? 339  SER G CB  1 
ATOM   6517 O  OG  . SER G 1 79  ? 42.52200  21.99400  37.15400  1.000 47.67987  ? 339  SER G OG  1 
ATOM   6518 N  N   . GLY G 1 80  ? 42.09800  19.31900  39.14200  1.000 39.33404  ? 340  GLY G N   1 
ATOM   6519 C  CA  . GLY G 1 80  ? 42.20700  19.21400  40.57700  1.000 42.54950  ? 340  GLY G CA  1 
ATOM   6520 C  C   . GLY G 1 80  ? 41.71900  17.90100  41.15400  1.000 41.28725  ? 340  GLY G C   1 
ATOM   6521 O  O   . GLY G 1 80  ? 42.06600  17.57700  42.29500  1.000 42.53258  ? 340  GLY G O   1 
ATOM   6522 N  N   . PHE G 1 81  ? 40.93000  17.13500  40.39800  1.000 39.68857  ? 341  PHE G N   1 
ATOM   6523 C  CA  . PHE G 1 81  ? 40.36800  15.90300  40.94100  1.000 38.10463  ? 341  PHE G CA  1 
ATOM   6524 C  C   . PHE G 1 81  ? 41.46100  14.88200  41.23400  1.000 38.83567  ? 341  PHE G C   1 
ATOM   6525 O  O   . PHE G 1 81  ? 41.47600  14.26400  42.30400  1.000 35.43383  ? 341  PHE G O   1 
ATOM   6526 C  CB  . PHE G 1 81  ? 39.33300  15.32400  39.97700  1.000 32.99254  ? 341  PHE G CB  1 
ATOM   6527 C  CG  . PHE G 1 81  ? 38.66500  14.08300  40.49000  1.000 32.97500  ? 341  PHE G CG  1 
ATOM   6528 C  CD1 . PHE G 1 81  ? 37.63100  14.16700  41.40700  1.000 32.62089  ? 341  PHE G CD1 1 
ATOM   6529 C  CD2 . PHE G 1 81  ? 39.07800  12.83200  40.06500  1.000 34.29791  ? 341  PHE G CD2 1 
ATOM   6530 C  CE1 . PHE G 1 81  ? 37.01800  13.02600  41.88900  1.000 33.38830  ? 341  PHE G CE1 1 
ATOM   6531 C  CE2 . PHE G 1 81  ? 38.46700  11.68500  40.54100  1.000 35.66328  ? 341  PHE G CE2 1 
ATOM   6532 C  CZ  . PHE G 1 81  ? 37.43500  11.78300  41.45400  1.000 33.53913  ? 341  PHE G CZ  1 
ATOM   6533 N  N   . MET G 1 82  ? 42.38600  14.68700  40.29000  1.000 43.64387  ? 342  MET G N   1 
ATOM   6534 C  CA  . MET G 1 82  ? 43.49100  13.76400  40.51800  1.000 44.32344  ? 342  MET G CA  1 
ATOM   6535 C  C   . MET G 1 82  ? 44.46200  14.28600  41.56900  1.000 50.01200  ? 342  MET G C   1 
ATOM   6536 O  O   . MET G 1 82  ? 45.26700  13.50700  42.09200  1.000 51.79718  ? 342  MET G O   1 
ATOM   6537 C  CB  . MET G 1 82  ? 44.23700  13.49600  39.21000  1.000 41.44542  ? 342  MET G CB  1 
ATOM   6538 C  CG  . MET G 1 82  ? 43.39800  12.80800  38.14300  1.000 43.80497  ? 342  MET G CG  1 
ATOM   6539 S  SD  . MET G 1 82  ? 42.65600  11.26000  38.70700  1.000 58.48081  ? 342  MET G SD  1 
ATOM   6540 C  CE  . MET G 1 82  ? 44.08900  10.38600  39.33600  1.000 46.89953  ? 342  MET G CE  1 
ATOM   6541 N  N   . GLU G 1 83  ? 44.40800  15.58100  41.88400  1.000 52.54385  ? 343  GLU G N   1 
ATOM   6542 C  CA  . GLU G 1 83  ? 45.18900  16.12300  42.98600  1.000 49.29988  ? 343  GLU G CA  1 
ATOM   6543 C  C   . GLU G 1 83  ? 44.58900  15.77100  44.33800  1.000 50.14410  ? 343  GLU G C   1 
ATOM   6544 O  O   . GLU G 1 83  ? 45.28600  15.87100  45.35500  1.000 53.05383  ? 343  GLU G O   1 
ATOM   6545 C  CB  . GLU G 1 83  ? 45.30700  17.64300  42.85500  1.000 53.06444  ? 343  GLU G CB  1 
ATOM   6546 C  CG  . GLU G 1 83  ? 46.22200  18.10500  41.72700  1.000 58.77249  ? 343  GLU G CG  1 
ATOM   6547 C  CD  . GLU G 1 83  ? 45.67900  17.77400  40.34800  1.000 58.86631  ? 343  GLU G CD  1 
ATOM   6548 O  OE1 . GLU G 1 83  ? 44.49900  17.37800  40.25000  1.000 54.88551  ? 343  GLU G OE1 1 
ATOM   6549 O  OE2 . GLU G 1 83  ? 46.43400  17.91000  39.36200  1.000 65.20630  ? 343  GLU G OE2 1 
ATOM   6550 N  N   . LEU G 1 84  ? 43.31900  15.37300  44.37200  1.000 42.77518  ? 344  LEU G N   1 
ATOM   6551 C  CA  . LEU G 1 84  ? 42.72400  14.85800  45.59400  1.000 41.94233  ? 344  LEU G CA  1 
ATOM   6552 C  C   . LEU G 1 84  ? 43.30700  13.48700  45.92700  1.000 43.95119  ? 344  LEU G C   1 
ATOM   6553 O  O   . LEU G 1 84  ? 43.83000  12.77500  45.06500  1.000 43.34327  ? 344  LEU G O   1 
ATOM   6554 C  CB  . LEU G 1 84  ? 41.20400  14.75000  45.45600  1.000 35.22936  ? 344  LEU G CB  1 
ATOM   6555 C  CG  . LEU G 1 84  ? 40.40500  16.03700  45.23800  1.000 29.88481  ? 344  LEU G CG  1 
ATOM   6556 C  CD1 . LEU G 1 84  ? 38.93700  15.70300  45.04500  1.000 30.36773  ? 344  LEU G CD1 1 
ATOM   6557 C  CD2 . LEU G 1 84  ? 40.57900  17.00700  46.39600  1.000 39.35154  ? 344  LEU G CD2 1 
ATOM   6558 N  N   . CYS G 1 85  ? 43.21000  13.11900  47.20000  1.000 35.21712  ? 345  CYS G N   1 
ATOM   6559 C  CA  . CYS G 1 85  ? 43.69600  11.81700  47.62600  1.000 40.72783  ? 345  CYS G CA  1 
ATOM   6560 C  C   . CYS G 1 85  ? 42.75000  10.72100  47.14800  1.000 32.54809  ? 345  CYS G C   1 
ATOM   6561 O  O   . CYS G 1 85  ? 41.54900  10.93900  46.97100  1.000 31.59262  ? 345  CYS G O   1 
ATOM   6562 C  CB  . CYS G 1 85  ? 43.84400  11.76600  49.14900  1.000 30.23062  ? 345  CYS G CB  1 
ATOM   6563 S  SG  . CYS G 1 85  ? 42.29000  11.84900  50.07500  1.000 41.27861  ? 345  CYS G SG  1 
ATOM   6564 N  N   . GLN G 1 86  ? 43.31700  9.53100   46.93300  1.000 36.17310  ? 346  GLN G N   1 
ATOM   6565 C  CA  . GLN G 1 86  ? 42.54400  8.39200   46.44200  1.000 35.38081  ? 346  GLN G CA  1 
ATOM   6566 C  C   . GLN G 1 86  ? 41.23100  8.24200   47.20200  1.000 34.28829  ? 346  GLN G C   1 
ATOM   6567 O  O   . GLN G 1 86  ? 40.16800  8.03100   46.60200  1.000 34.47597  ? 346  GLN G O   1 
ATOM   6568 C  CB  . GLN G 1 86  ? 43.38500  7.11700   46.56400  1.000 38.69054  ? 346  GLN G CB  1 
ATOM   6569 C  CG  . GLN G 1 86  ? 42.83200  5.90300   45.82500  1.000 42.74845  ? 346  GLN G CG  1 
ATOM   6570 C  CD  . GLN G 1 86  ? 43.09300  5.95500   44.32900  1.000 48.59829  ? 346  GLN G CD  1 
ATOM   6571 O  OE1 . GLN G 1 86  ? 43.13000  7.03100   43.73100  1.000 51.65636  ? 346  GLN G OE1 1 
ATOM   6572 N  NE2 . GLN G 1 86  ? 43.28100  4.78800   43.71900  1.000 46.13366  ? 346  GLN G NE2 1 
ATOM   6573 N  N   . ASN G 1 87  ? 41.28800  8.34700   48.53100  1.000 32.31476  ? 347  ASN G N   1 
ATOM   6574 C  CA  . ASN G 1 87  ? 40.08700  8.17800   49.34000  1.000 33.33811  ? 347  ASN G CA  1 
ATOM   6575 C  C   . ASN G 1 87  ? 39.01000  9.18600   48.95200  1.000 30.49211  ? 347  ASN G C   1 
ATOM   6576 O  O   . ASN G 1 87  ? 37.83300  8.82900   48.82600  1.000 29.48358  ? 347  ASN G O   1 
ATOM   6577 C  CB  . ASN G 1 87  ? 40.44400  8.30100   50.82200  1.000 31.28228  ? 347  ASN G CB  1 
ATOM   6578 C  CG  . ASN G 1 87  ? 39.22800  8.22400   51.72900  1.000 37.38105  ? 347  ASN G CG  1 
ATOM   6579 O  OD1 . ASN G 1 87  ? 38.69300  7.14300   51.98600  1.000 34.17065  ? 347  ASN G OD1 1 
ATOM   6580 N  ND2 . ASN G 1 87  ? 38.79600  9.37600   52.23200  1.000 34.96546  ? 347  ASN G ND2 1 
ATOM   6581 N  N   . ASP G 1 88  ? 39.39000  10.45000  48.74300  1.000 30.59796  ? 348  ASP G N   1 
ATOM   6582 C  CA  . ASP G 1 88  ? 38.39500  11.46300  48.39600  1.000 33.94982  ? 348  ASP G CA  1 
ATOM   6583 C  C   . ASP G 1 88  ? 37.84500  11.24500  46.99100  1.000 27.51380  ? 348  ASP G C   1 
ATOM   6584 O  O   . ASP G 1 88  ? 36.64600  11.43600  46.75200  1.000 27.01000  ? 348  ASP G O   1 
ATOM   6585 C  CB  . ASP G 1 88  ? 38.99400  12.86300  48.53100  1.000 32.65608  ? 348  ASP G CB  1 
ATOM   6586 C  CG  . ASP G 1 88  ? 39.13200  13.30100  49.97700  1.000 36.34748  ? 348  ASP G CG  1 
ATOM   6587 O  OD1 . ASP G 1 88  ? 38.97900  12.44600  50.87700  1.000 35.96048  ? 348  ASP G OD1 1 
ATOM   6588 O  OD2 . ASP G 1 88  ? 39.38200  14.50100  50.21400  1.000 34.73912  ? 348  ASP G OD2 1 
ATOM   6589 N  N   . GLN G 1 89  ? 38.70500  10.85300  46.04700  1.000 28.50447  ? 349  GLN G N   1 
ATOM   6590 C  CA  . GLN G 1 89  ? 38.22500  10.48500  44.71800  1.000 29.57404  ? 349  GLN G CA  1 
ATOM   6591 C  C   . GLN G 1 89  ? 37.15500  9.40400   44.80900  1.000 29.75356  ? 349  GLN G C   1 
ATOM   6592 O  O   . GLN G 1 89  ? 36.06500  9.53400   44.23300  1.000 30.91012  ? 349  GLN G O   1 
ATOM   6593 C  CB  . GLN G 1 89  ? 39.39200  10.00200  43.85400  1.000 30.84881  ? 349  GLN G CB  1 
ATOM   6594 C  CG  . GLN G 1 89  ? 40.53400  11.00200  43.70800  1.000 33.27460  ? 349  GLN G CG  1 
ATOM   6595 C  CD  . GLN G 1 89  ? 41.71200  10.42600  42.94800  1.000 36.26841  ? 349  GLN G CD  1 
ATOM   6596 O  OE1 . GLN G 1 89  ? 41.66300  9.29200   42.47300  1.000 41.61055  ? 349  GLN G OE1 1 
ATOM   6597 N  NE2 . GLN G 1 89  ? 42.78100  11.20300  42.83300  1.000 39.83379  ? 349  GLN G NE2 1 
ATOM   6598 N  N   . ILE G 1 90  ? 37.45500  8.32500   45.53600  1.000 29.26865  ? 350  ILE G N   1 
ATOM   6599 C  CA  . ILE G 1 90  ? 36.51800  7.21100   45.63100  1.000 28.73060  ? 350  ILE G CA  1 
ATOM   6600 C  C   . ILE G 1 90  ? 35.23300  7.65400   46.31200  1.000 27.78668  ? 350  ILE G C   1 
ATOM   6601 O  O   . ILE G 1 90  ? 34.13700  7.26400   45.90000  1.000 28.23440  ? 350  ILE G O   1 
ATOM   6602 C  CB  . ILE G 1 90  ? 37.16500  6.02200   46.36700  1.000 35.88860  ? 350  ILE G CB  1 
ATOM   6603 C  CG1 . ILE G 1 90  ? 38.37100  5.50400   45.58100  1.000 35.78605  ? 350  ILE G CG1 1 
ATOM   6604 C  CG2 . ILE G 1 90  ? 36.14400  4.90400   46.57400  1.000 32.87736  ? 350  ILE G CG2 1 
ATOM   6605 C  CD1 . ILE G 1 90  ? 39.17400  4.44700   46.31000  1.000 34.31695  ? 350  ILE G CD1 1 
ATOM   6606 N  N   . VAL G 1 91  ? 35.33800  8.45500   47.37400  1.000 25.72566  ? 351  VAL G N   1 
ATOM   6607 C  CA  . VAL G 1 91  ? 34.13400  8.88000   48.08600  1.000 30.13824  ? 351  VAL G CA  1 
ATOM   6608 C  C   . VAL G 1 91  ? 33.24200  9.70800   47.17000  1.000 25.70307  ? 351  VAL G C   1 
ATOM   6609 O  O   . VAL G 1 91  ? 32.02600  9.49000   47.09500  1.000 31.23332  ? 351  VAL G O   1 
ATOM   6610 C  CB  . VAL G 1 91  ? 34.50200  9.65400   49.36400  1.000 28.65627  ? 351  VAL G CB  1 
ATOM   6611 C  CG1 . VAL G 1 91  ? 33.26400  10.30400  49.96600  1.000 26.79408  ? 351  VAL G CG1 1 
ATOM   6612 C  CG2 . VAL G 1 91  ? 35.13900  8.72700   50.37300  1.000 29.14939  ? 351  VAL G CG2 1 
ATOM   6613 N  N   . LEU G 1 92  ? 33.83400  10.66900  46.45500  1.000 27.38865  ? 352  LEU G N   1 
ATOM   6614 C  CA  . LEU G 1 92  ? 33.04400  11.52200  45.57400  1.000 29.36358  ? 352  LEU G CA  1 
ATOM   6615 C  C   . LEU G 1 92  ? 32.38000  10.70900  44.46900  1.000 26.24631  ? 352  LEU G C   1 
ATOM   6616 O  O   . LEU G 1 92  ? 31.19300  10.90500  44.16900  1.000 24.94858  ? 352  LEU G O   1 
ATOM   6617 C  CB  . LEU G 1 92  ? 33.92700  12.62100  44.97800  1.000 26.95120  ? 352  LEU G CB  1 
ATOM   6618 C  CG  . LEU G 1 92  ? 34.44600  13.66300  45.97000  1.000 25.64797  ? 352  LEU G CG  1 
ATOM   6619 C  CD1 . LEU G 1 92  ? 35.34700  14.67600  45.27900  1.000 22.51444  ? 352  LEU G CD1 1 
ATOM   6620 C  CD2 . LEU G 1 92  ? 33.28800  14.36000  46.66000  1.000 26.23905  ? 352  LEU G CD2 1 
ATOM   6621 N  N   . LEU G 1 93  ? 33.12500  9.78900   43.85100  1.000 29.95395  ? 353  LEU G N   1 
ATOM   6622 C  CA  . LEU G 1 93  ? 32.53300  8.96700   42.79900  1.000 26.38520  ? 353  LEU G CA  1 
ATOM   6623 C  C   . LEU G 1 93  ? 31.42200  8.08300   43.35700  1.000 25.76785  ? 353  LEU G C   1 
ATOM   6624 O  O   . LEU G 1 93  ? 30.30800  8.07100   42.82700  1.000 24.72515  ? 353  LEU G O   1 
ATOM   6625 C  CB  . LEU G 1 93  ? 33.61400  8.13500   42.11100  1.000 27.36368  ? 353  LEU G CB  1 
ATOM   6626 C  CG  . LEU G 1 93  ? 34.51900  8.93900   41.16800  1.000 27.54158  ? 353  LEU G CG  1 
ATOM   6627 C  CD1 . LEU G 1 93  ? 35.78900  8.17600   40.83600  1.000 30.76859  ? 353  LEU G CD1 1 
ATOM   6628 C  CD2 . LEU G 1 93  ? 33.78100  9.30600   39.89100  1.000 25.21711  ? 353  LEU G CD2 1 
ATOM   6629 N  N   . LYS G 1 94  ? 31.69800  7.35700   44.44400  1.000 25.73559  ? 354  LYS G N   1 
ATOM   6630 C  CA  . LYS G 1 94  ? 30.66700  6.54100   45.07900  1.000 30.24207  ? 354  LYS G CA  1 
ATOM   6631 C  C   . LYS G 1 94  ? 29.40400  7.34500   45.34500  1.000 28.52160  ? 354  LYS G C   1 
ATOM   6632 O  O   . LYS G 1 94  ? 28.28800  6.83500   45.19400  1.000 33.45398  ? 354  LYS G O   1 
ATOM   6633 C  CB  . LYS G 1 94  ? 31.18500  5.95900   46.39700  1.000 28.56880  ? 354  LYS G CB  1 
ATOM   6634 C  CG  . LYS G 1 94  ? 32.10900  4.76600   46.26200  1.000 34.03863  ? 354  LYS G CG  1 
ATOM   6635 C  CD  . LYS G 1 94  ? 32.58200  4.28300   47.63300  1.000 37.53021  ? 354  LYS G CD  1 
ATOM   6636 C  CE  . LYS G 1 94  ? 31.45500  3.63700   48.43700  1.000 41.19638  ? 354  LYS G CE  1 
ATOM   6637 N  NZ  . LYS G 1 94  ? 31.85200  3.32600   49.83900  1.000 51.78177  ? 354  LYS G NZ  1 
ATOM   6638 N  N   . ALA G 1 95  ? 29.55700  8.60300   45.75700  1.000 27.72484  ? 355  ALA G N   1 
ATOM   6639 C  CA  . ALA G 1 95  ? 28.38500  9.39000   46.12000  1.000 31.84478  ? 355  ALA G CA  1 
ATOM   6640 C  C   . ALA G 1 95  ? 27.62500  9.89600   44.89700  1.000 24.13298  ? 355  ALA G C   1 
ATOM   6641 O  O   . ALA G 1 95  ? 26.39100  9.96100   44.92600  1.000 27.99968  ? 355  ALA G O   1 
ATOM   6642 C  CB  . ALA G 1 95  ? 28.79900  10.56300  47.00700  1.000 29.30964  ? 355  ALA G CB  1 
ATOM   6643 N  N   . GLY G 1 96  ? 28.32400  10.25500  43.81900  1.000 24.36667  ? 356  GLY G N   1 
ATOM   6644 C  CA  . GLY G 1 96  ? 27.66300  10.98300  42.74400  1.000 29.64744  ? 356  GLY G CA  1 
ATOM   6645 C  C   . GLY G 1 96  ? 27.58700  10.34400  41.36600  1.000 25.43802  ? 356  GLY G C   1 
ATOM   6646 O  O   . GLY G 1 96  ? 26.84400  10.83600  40.50800  1.000 26.47470  ? 356  GLY G O   1 
ATOM   6647 N  N   . ALA G 1 97  ? 28.33600  9.26500   41.12700  1.000 23.94685  ? 357  ALA G N   1 
ATOM   6648 C  CA  . ALA G 1 97  ? 28.49400  8.77000   39.76400  1.000 30.49748  ? 357  ALA G CA  1 
ATOM   6649 C  C   . ALA G 1 97  ? 27.17800  8.25300   39.19600  1.000 25.36626  ? 357  ALA G C   1 
ATOM   6650 O  O   . ALA G 1 97  ? 26.87500  8.47900   38.02100  1.000 27.85673  ? 357  ALA G O   1 
ATOM   6651 C  CB  . ALA G 1 97  ? 29.56100  7.67700   39.72700  1.000 26.03764  ? 357  ALA G CB  1 
ATOM   6652 N  N   . MET G 1 98  ? 26.38200  7.55800   40.00800  1.000 28.56603  ? 358  MET G N   1 
ATOM   6653 C  CA  . MET G 1 98  ? 25.13800  7.00200   39.49300  1.000 25.49766  ? 358  MET G CA  1 
ATOM   6654 C  C   . MET G 1 98  ? 24.13700  8.10400   39.17300  1.000 28.75115  ? 358  MET G C   1 
ATOM   6655 O  O   . MET G 1 98  ? 23.40400  8.01600   38.18100  1.000 26.67701  ? 358  MET G O   1 
ATOM   6656 C  CB  . MET G 1 98  ? 24.55100  6.01200   40.49600  1.000 26.91933  ? 358  MET G CB  1 
ATOM   6657 C  CG  . MET G 1 98  ? 23.37600  5.20900   39.95600  1.000 29.72494  ? 358  MET G CG  1 
ATOM   6658 S  SD  . MET G 1 98  ? 23.74100  4.32900   38.42000  1.000 34.05461  ? 358  MET G SD  1 
ATOM   6659 C  CE  . MET G 1 98  ? 24.90400  3.09700   38.99600  1.000 33.24915  ? 358  MET G CE  1 
ATOM   6660 N  N   . GLU G 1 99  ? 24.09700  9.15600   39.99400  1.000 35.33340  ? 359  GLU G N   1 
ATOM   6661 C  CA  . GLU G 1 99  ? 23.24400  10.29800  39.68400  1.000 34.00516  ? 359  GLU G CA  1 
ATOM   6662 C  C   . GLU G 1 99  ? 23.69300  10.97500  38.39300  1.000 32.17363  ? 359  GLU G C   1 
ATOM   6663 O  O   . GLU G 1 99  ? 22.86200  11.39100  37.57500  1.000 34.28602  ? 359  GLU G O   1 
ATOM   6664 C  CB  . GLU G 1 99  ? 23.25700  11.28900  40.85000  1.000 34.61773  ? 359  GLU G CB  1 
ATOM   6665 C  CG  . GLU G 1 99  ? 22.18000  12.35600  40.77600  1.000 38.91762  ? 359  GLU G CG  1 
ATOM   6666 C  CD  . GLU G 1 99  ? 22.21400  13.30800  41.96000  1.000 49.69416  ? 359  GLU G CD  1 
ATOM   6667 O  OE1 . GLU G 1 99  ? 22.95600  13.03200  42.92900  1.000 46.37695  ? 359  GLU G OE1 1 
ATOM   6668 O  OE2 . GLU G 1 99  ? 21.50000  14.33400  41.91800  1.000 50.38032  ? 359  GLU G OE2 1 
ATOM   6669 N  N   . VAL G 1 100 ? 25.00800  11.09000  38.19000  1.000 24.62195  ? 360  VAL G N   1 
ATOM   6670 C  CA  . VAL G 1 100 ? 25.50900  11.64700  36.93600  1.000 25.56911  ? 360  VAL G CA  1 
ATOM   6671 C  C   . VAL G 1 100 ? 25.06600  10.78400  35.76000  1.000 34.25812  ? 360  VAL G C   1 
ATOM   6672 O  O   . VAL G 1 100 ? 24.68100  11.29600  34.70000  1.000 30.94122  ? 360  VAL G O   1 
ATOM   6673 C  CB  . VAL G 1 100 ? 27.04100  11.79400  36.99000  1.000 23.48551  ? 360  VAL G CB  1 
ATOM   6674 C  CG1 . VAL G 1 100 ? 27.60800  12.01600  35.59700  1.000 23.80243  ? 360  VAL G CG1 1 
ATOM   6675 C  CG2 . VAL G 1 100 ? 27.42500  12.94600  37.90400  1.000 22.98122  ? 360  VAL G CG2 1 
ATOM   6676 N  N   . VAL G 1 101 ? 25.12200  9.46100   35.92700  1.000 29.77751  ? 361  VAL G N   1 
ATOM   6677 C  CA  . VAL G 1 101 ? 24.65800  8.55300   34.88100  1.000 25.36844  ? 361  VAL G CA  1 
ATOM   6678 C  C   . VAL G 1 101 ? 23.18400  8.79400   34.58000  1.000 25.74234  ? 361  VAL G C   1 
ATOM   6679 O  O   . VAL G 1 101 ? 22.77400  8.84000   33.41400  1.000 26.19940  ? 361  VAL G O   1 
ATOM   6680 C  CB  . VAL G 1 101 ? 24.92000  7.09200   35.29000  1.000 25.80415  ? 361  VAL G CB  1 
ATOM   6681 C  CG1 . VAL G 1 101 ? 24.18600  6.13400   34.36700  1.000 26.58317  ? 361  VAL G CG1 1 
ATOM   6682 C  CG2 . VAL G 1 101 ? 26.41300  6.79700   35.27600  1.000 32.20860  ? 361  VAL G CG2 1 
ATOM   6683 N  N   . LEU G 1 102 ? 22.36100  8.93100   35.62300  1.000 25.73856  ? 362  LEU G N   1 
ATOM   6684 C  CA  . LEU G 1 102 ? 20.93100  9.13500   35.40500  1.000 26.30738  ? 362  LEU G CA  1 
ATOM   6685 C  C   . LEU G 1 102 ? 20.67700  10.43700  34.65900  1.000 30.20468  ? 362  LEU G C   1 
ATOM   6686 O  O   . LEU G 1 102 ? 19.81900  10.49700  33.77000  1.000 27.85985  ? 362  LEU G O   1 
ATOM   6687 C  CB  . LEU G 1 102 ? 20.17900  9.13200   36.73800  1.000 26.49592  ? 362  LEU G CB  1 
ATOM   6688 C  CG  . LEU G 1 102 ? 20.25100  7.86900   37.60400  1.000 32.03667  ? 362  LEU G CG  1 
ATOM   6689 C  CD1 . LEU G 1 102 ? 19.17700  7.91800   38.67800  1.000 32.00463  ? 362  LEU G CD1 1 
ATOM   6690 C  CD2 . LEU G 1 102 ? 20.12900  6.59000   36.78400  1.000 27.37218  ? 362  LEU G CD2 1 
ATOM   6691 N  N   . VAL G 1 103 ? 21.42000  11.49000  35.00600  1.000 28.95599  ? 363  VAL G N   1 
ATOM   6692 C  CA  . VAL G 1 103 ? 21.29600  12.75800  34.28900  1.000 27.79069  ? 363  VAL G CA  1 
ATOM   6693 C  C   . VAL G 1 103 ? 21.66200  12.57500  32.82000  1.000 28.31806  ? 363  VAL G C   1 
ATOM   6694 O  O   . VAL G 1 103 ? 20.92900  13.00400  31.92000  1.000 28.90536  ? 363  VAL G O   1 
ATOM   6695 C  CB  . VAL G 1 103 ? 22.16800  13.83500  34.95500  1.000 30.96757  ? 363  VAL G CB  1 
ATOM   6696 C  CG1 . VAL G 1 103 ? 22.23500  15.07100  34.07800  1.000 33.88572  ? 363  VAL G CG1 1 
ATOM   6697 C  CG2 . VAL G 1 103 ? 21.61700  14.17900  36.32800  1.000 28.15654  ? 363  VAL G CG2 1 
ATOM   6698 N  N   . ARG G 1 104 ? 22.80800  11.94200  32.55600  1.000 26.67888  ? 364  ARG G N   1 
ATOM   6699 C  CA  . ARG G 1 104 ? 23.21700  11.70500  31.17300  1.000 28.84276  ? 364  ARG G CA  1 
ATOM   6700 C  C   . ARG G 1 104 ? 22.17800  10.89800  30.40600  1.000 32.90166  ? 364  ARG G C   1 
ATOM   6701 O  O   . ARG G 1 104 ? 22.00600  11.09400  29.19700  1.000 31.72452  ? 364  ARG G O   1 
ATOM   6702 C  CB  . ARG G 1 104 ? 24.56200  10.97800  31.13600  1.000 27.80380  ? 364  ARG G CB  1 
ATOM   6703 C  CG  . ARG G 1 104 ? 25.76000  11.83900  31.49600  1.000 29.56160  ? 364  ARG G CG  1 
ATOM   6704 C  CD  . ARG G 1 104 ? 27.03900  11.01800  31.48300  1.000 27.53269  ? 364  ARG G CD  1 
ATOM   6705 N  NE  . ARG G 1 104 ? 28.22700  11.85300  31.37300  1.000 30.43888  ? 364  ARG G NE  1 
ATOM   6706 C  CZ  . ARG G 1 104 ? 29.45100  11.39300  31.15000  1.000 30.76211  ? 364  ARG G CZ  1 
ATOM   6707 N  NH1 . ARG G 1 104 ? 29.68900  10.09900  31.00700  1.000 38.43718  ? 364  ARG G NH1 1 
ATOM   6708 N  NH2 . ARG G 1 104 ? 30.46100  12.25400  31.06300  1.000 32.95649  ? 364  ARG G NH2 1 
ATOM   6709 N  N   . MET G 1 105 ? 21.48600  9.98000   31.08700  1.000 32.84673  ? 365  MET G N   1 
ATOM   6710 C  CA  . MET G 1 105 ? 20.52000  9.12300   30.40900  1.000 30.29837  ? 365  MET G CA  1 
ATOM   6711 C  C   . MET G 1 105 ? 19.44800  9.93100   29.69100  1.000 34.83202  ? 365  MET G C   1 
ATOM   6712 O  O   . MET G 1 105 ? 18.92700  9.49000   28.65900  1.000 29.73192  ? 365  MET G O   1 
ATOM   6713 C  CB  . MET G 1 105 ? 19.87600  8.17400   31.41600  1.000 28.07522  ? 365  MET G CB  1 
ATOM   6714 C  CG  . MET G 1 105 ? 20.74200  6.99000   31.77800  1.000 27.87639  ? 365  MET G CG  1 
ATOM   6715 S  SD  . MET G 1 105 ? 20.09000  6.07400   33.18600  1.000 35.25967  ? 365  MET G SD  1 
ATOM   6716 C  CE  . MET G 1 105 ? 18.49700  5.55300   32.56000  1.000 29.01163  ? 365  MET G CE  1 
ATOM   6717 N  N   . CYS G 1 106 ? 19.10300  11.10900  30.21500  1.000 30.51484  ? 366  CYS G N   1 
ATOM   6718 C  CA  . CYS G 1 106 ? 18.05200  11.91000  29.59900  1.000 32.07222  ? 366  CYS G CA  1 
ATOM   6719 C  C   . CYS G 1 106 ? 18.39000  12.30100  28.16500  1.000 34.39171  ? 366  CYS G C   1 
ATOM   6720 O  O   . CYS G 1 106 ? 17.48000  12.58800  27.37900  1.000 33.48753  ? 366  CYS G O   1 
ATOM   6721 C  CB  . CYS G 1 106 ? 17.79800  13.15900  30.44000  1.000 35.05028  ? 366  CYS G CB  1 
ATOM   6722 S  SG  . CYS G 1 106 ? 16.35400  14.10900  29.93000  1.000 56.68822  ? 366  CYS G SG  1 
ATOM   6723 N  N   . ARG G 1 107 ? 19.67500  12.30900  27.80500  1.000 35.41976  ? 367  ARG G N   1 
ATOM   6724 C  CA  . ARG G 1 107 ? 20.06000  12.63600  26.43600  1.000 32.93537  ? 367  ARG G CA  1 
ATOM   6725 C  C   . ARG G 1 107 ? 19.55700  11.59200  25.44800  1.000 33.85552  ? 367  ARG G C   1 
ATOM   6726 O  O   . ARG G 1 107 ? 19.27500  11.92200  24.29100  1.000 35.50851  ? 367  ARG G O   1 
ATOM   6727 C  CB  . ARG G 1 107 ? 21.58000  12.76700  26.34600  1.000 31.93826  ? 367  ARG G CB  1 
ATOM   6728 C  CG  . ARG G 1 107 ? 22.16400  13.74900  27.34700  1.000 33.43569  ? 367  ARG G CG  1 
ATOM   6729 C  CD  . ARG G 1 107 ? 23.65100  13.53800  27.56100  1.000 38.33028  ? 367  ARG G CD  1 
ATOM   6730 N  NE  . ARG G 1 107 ? 24.44400  13.86800  26.38000  1.000 42.23928  ? 367  ARG G NE  1 
ATOM   6731 C  CZ  . ARG G 1 107 ? 25.01600  12.98500  25.57100  1.000 45.24022  ? 367  ARG G CZ  1 
ATOM   6732 N  NH1 . ARG G 1 107 ? 24.89900  11.68100  25.76800  1.000 36.61779  ? 367  ARG G NH1 1 
ATOM   6733 N  NH2 . ARG G 1 107 ? 25.73000  13.42100  24.53700  1.000 47.46312  ? 367  ARG G NH2 1 
ATOM   6734 N  N   . ALA G 1 108 ? 19.44200  10.33700  25.87900  1.000 31.93529  ? 368  ALA G N   1 
ATOM   6735 C  CA  . ALA G 1 108 ? 18.93000  9.26000   25.04300  1.000 32.21162  ? 368  ALA G CA  1 
ATOM   6736 C  C   . ALA G 1 108 ? 17.43500  9.03300   25.22900  1.000 33.76914  ? 368  ALA G C   1 
ATOM   6737 O  O   . ALA G 1 108 ? 16.91200  8.01700   24.75900  1.000 34.09389  ? 368  ALA G O   1 
ATOM   6738 C  CB  . ALA G 1 108 ? 19.68500  7.96200   25.33600  1.000 31.65649  ? 368  ALA G CB  1 
ATOM   6739 N  N   . TYR G 1 109 ? 16.74100  9.94600   25.90000  1.000 37.65002  ? 369  TYR G N   1 
ATOM   6740 C  CA  . TYR G 1 109 ? 15.30700  9.83700   26.12900  1.000 38.01581  ? 369  TYR G CA  1 
ATOM   6741 C  C   . TYR G 1 109 ? 14.56300  10.75500  25.16600  1.000 39.36736  ? 369  TYR G C   1 
ATOM   6742 O  O   . TYR G 1 109 ? 14.87000  11.94800  25.07200  1.000 40.49697  ? 369  TYR G O   1 
ATOM   6743 C  CB  . TYR G 1 109 ? 14.96700  10.19300  27.57600  1.000 38.47922  ? 369  TYR G CB  1 
ATOM   6744 C  CG  . TYR G 1 109 ? 13.48800  10.20600  27.87900  1.000 39.33368  ? 369  TYR G CG  1 
ATOM   6745 C  CD1 . TYR G 1 109 ? 12.74100  11.36300  27.72500  1.000 41.10421  ? 369  TYR G CD1 1 
ATOM   6746 C  CD2 . TYR G 1 109 ? 12.84100  9.06400   28.32700  1.000 38.67531  ? 369  TYR G CD2 1 
ATOM   6747 C  CE1 . TYR G 1 109 ? 11.39300  11.38300  28.00200  1.000 42.26240  ? 369  TYR G CE1 1 
ATOM   6748 C  CE2 . TYR G 1 109 ? 11.48900  9.07400   28.60700  1.000 40.61094  ? 369  TYR G CE2 1 
ATOM   6749 C  CZ  . TYR G 1 109 ? 10.77000  10.23800  28.44200  1.000 41.89930  ? 369  TYR G CZ  1 
ATOM   6750 O  OH  . TYR G 1 109 ? 9.42300   10.26300  28.71800  1.000 45.21620  ? 369  TYR G OH  1 
ATOM   6751 N  N   . ASN G 1 110 ? 13.59000  10.19400  24.45100  1.000 39.49073  ? 370  ASN G N   1 
ATOM   6752 C  CA  . ASN G 1 110 ? 12.74000  10.95100  23.53900  1.000 41.46239  ? 370  ASN G CA  1 
ATOM   6753 C  C   . ASN G 1 110 ? 11.40700  11.20300  24.23400  1.000 42.19933  ? 370  ASN G C   1 
ATOM   6754 O  O   . ASN G 1 110 ? 10.65200  10.26400  24.50000  1.000 41.88601  ? 370  ASN G O   1 
ATOM   6755 C  CB  . ASN G 1 110 ? 12.53800  10.19900  22.22500  1.000 45.07172  ? 370  ASN G CB  1 
ATOM   6756 C  CG  . ASN G 1 110 ? 11.77400  11.01800  21.19200  1.000 50.71879  ? 370  ASN G CG  1 
ATOM   6757 O  OD1 . ASN G 1 110 ? 10.95900  11.87300  21.53900  1.000 50.12601  ? 370  ASN G OD1 1 
ATOM   6758 N  ND2 . ASN G 1 110 ? 12.03900  10.76000  19.91700  1.000 42.76250  ? 370  ASN G ND2 1 
ATOM   6759 N  N   . ALA G 1 111 ? 11.11700  12.47400  24.52200  1.000 46.33429  ? 371  ALA G N   1 
ATOM   6760 C  CA  . ALA G 1 111 ? 9.87200   12.80900  25.20300  1.000 47.58003  ? 371  ALA G CA  1 
ATOM   6761 C  C   . ALA G 1 111 ? 8.66300   12.71000  24.28300  1.000 50.84238  ? 371  ALA G C   1 
ATOM   6762 O  O   . ALA G 1 111 ? 7.54200   12.53500  24.77300  1.000 54.13379  ? 371  ALA G O   1 
ATOM   6763 C  CB  . ALA G 1 111 ? 9.96000   14.21500  25.79700  1.000 47.21442  ? 371  ALA G CB  1 
ATOM   6764 N  N   . ASP G 1 112 ? 8.85900   12.80700  22.96700  1.000 47.62909  ? 372  ASP G N   1 
ATOM   6765 C  CA  . ASP G 1 112 ? 7.73100   12.74100  22.04400  1.000 54.81773  ? 372  ASP G CA  1 
ATOM   6766 C  C   . ASP G 1 112 ? 6.99500   11.41100  22.17600  1.000 55.85826  ? 372  ASP G C   1 
ATOM   6767 O  O   . ASP G 1 112 ? 5.78600   11.37700  22.43100  1.000 62.31898  ? 372  ASP G O   1 
ATOM   6768 C  CB  . ASP G 1 112 ? 8.21300   12.95400  20.60600  1.000 56.38324  ? 372  ASP G CB  1 
ATOM   6769 C  CG  . ASP G 1 112 ? 8.76100   14.35200  20.37400  1.000 59.92112  ? 372  ASP G CG  1 
ATOM   6770 O  OD1 . ASP G 1 112 ? 8.44100   15.25800  21.17200  1.000 61.23360  ? 372  ASP G OD1 1 
ATOM   6771 O  OD2 . ASP G 1 112 ? 9.50400   14.54700  19.38700  1.000 57.26748  ? 372  ASP G OD2 1 
ATOM   6772 N  N   . ASN G 1 113 ? 7.71400   10.30100  22.00600  1.000 54.57153  ? 373  ASN G N   1 
ATOM   6773 C  CA  . ASN G 1 113 ? 7.12800   8.96800   22.07000  1.000 53.73096  ? 373  ASN G CA  1 
ATOM   6774 C  C   . ASN G 1 113 ? 7.54000   8.20300   23.32500  1.000 52.33425  ? 373  ASN G C   1 
ATOM   6775 O  O   . ASN G 1 113 ? 7.29800   6.99400   23.41000  1.000 53.26666  ? 373  ASN G O   1 
ATOM   6776 C  CB  . ASN G 1 113 ? 7.50100   8.17100   20.81600  1.000 51.57670  ? 373  ASN G CB  1 
ATOM   6777 C  CG  . ASN G 1 113 ? 8.98400   8.21900   20.51300  1.000 51.86424  ? 373  ASN G CG  1 
ATOM   6778 O  OD1 . ASN G 1 113 ? 9.79700   8.55200   21.37600  1.000 52.10649  ? 373  ASN G OD1 1 
ATOM   6779 N  ND2 . ASN G 1 113 ? 9.34700   7.88200   19.28000  1.000 47.55516  ? 373  ASN G ND2 1 
ATOM   6780 N  N   . ARG G 1 114 ? 8.14400   8.87900   24.30300  1.000 51.37145  ? 374  ARG G N   1 
ATOM   6781 C  CA  . ARG G 1 114 ? 8.54800   8.25100   25.56400  1.000 48.41078  ? 374  ARG G CA  1 
ATOM   6782 C  C   . ARG G 1 114 ? 9.33700   6.96700   25.31500  1.000 40.29425  ? 374  ARG G C   1 
ATOM   6783 O  O   . ARG G 1 114 ? 9.11500   5.93900   25.95700  1.000 39.73953  ? 374  ARG G O   1 
ATOM   6784 C  CB  . ARG G 1 114 ? 7.33300   7.98300   26.45500  1.000 49.55922  ? 374  ARG G CB  1 
ATOM   6785 C  CG  . ARG G 1 114 ? 6.58200   9.25000   26.87300  1.000 53.31950  ? 374  ARG G CG  1 
ATOM   6786 C  CD  . ARG G 1 114 ? 5.46000   8.95300   27.86400  1.000 60.45789  ? 374  ARG G CD  1 
ATOM   6787 N  NE  . ARG G 1 114 ? 5.96100   8.57400   29.18300  1.000 71.92716  ? 374  ARG G NE  1 
ATOM   6788 C  CZ  . ARG G 1 114 ? 6.12600   9.40800   30.20300  1.000 63.07773  ? 374  ARG G CZ  1 
ATOM   6789 N  NH1 . ARG G 1 114 ? 5.84000   10.69700  30.10100  1.000 57.85250  ? 374  ARG G NH1 1 
ATOM   6790 N  NH2 . ARG G 1 114 ? 6.58700   8.93700   31.35900  1.000 50.93929  ? 374  ARG G NH2 1 
ATOM   6791 N  N   . THR G 1 115 ? 10.26900  7.03000   24.36900  1.000 44.19426  ? 375  THR G N   1 
ATOM   6792 C  CA  . THR G 1 115 ? 11.16300  5.92600   24.05600  1.000 38.18148  ? 375  THR G CA  1 
ATOM   6793 C  C   . THR G 1 115 ? 12.58500  6.27800   24.47300  1.000 37.14316  ? 375  THR G C   1 
ATOM   6794 O  O   . THR G 1 115 ? 12.94100  7.44800   24.63300  1.000 37.60635  ? 375  THR G O   1 
ATOM   6795 C  CB  . THR G 1 115 ? 11.13500  5.59100   22.56000  1.000 42.00434  ? 375  THR G CB  1 
ATOM   6796 O  OG1 . THR G 1 115 ? 11.61200  6.71200   21.80600  1.000 44.95679  ? 375  THR G OG1 1 
ATOM   6797 C  CG2 . THR G 1 115 ? 9.72200   5.24200   22.11200  1.000 39.96979  ? 375  THR G CG2 1 
ATOM   6798 N  N   . VAL G 1 116 ? 13.39800  5.24200   24.64700  1.000 36.01206  ? 376  VAL G N   1 
ATOM   6799 C  CA  . VAL G 1 116 ? 14.79100  5.39500   25.03900  1.000 35.93775  ? 376  VAL G CA  1 
ATOM   6800 C  C   . VAL G 1 116 ? 15.64500  4.57700   24.08500  1.000 34.87344  ? 376  VAL G C   1 
ATOM   6801 O  O   . VAL G 1 116 ? 15.20200  3.55500   23.55300  1.000 34.90155  ? 376  VAL G O   1 
ATOM   6802 C  CB  . VAL G 1 116 ? 15.03200  4.95500   26.50000  1.000 34.61818  ? 376  VAL G CB  1 
ATOM   6803 C  CG1 . VAL G 1 116 ? 14.21500  5.81400   27.45000  1.000 35.34114  ? 376  VAL G CG1 1 
ATOM   6804 C  CG2 . VAL G 1 116 ? 14.69100  3.47800   26.68300  1.000 34.11888  ? 376  VAL G CG2 1 
ATOM   6805 N  N   . PHE G 1 117 ? 16.87400  5.03600   23.86500  1.000 37.17117  ? 377  PHE G N   1 
ATOM   6806 C  CA  . PHE G 1 117 ? 17.82500  4.30300   23.03900  1.000 37.26896  ? 377  PHE G CA  1 
ATOM   6807 C  C   . PHE G 1 117 ? 18.38400  3.13600   23.83800  1.000 34.10811  ? 377  PHE G C   1 
ATOM   6808 O  O   . PHE G 1 117 ? 19.05200  3.33800   24.85600  1.000 33.79301  ? 377  PHE G O   1 
ATOM   6809 C  CB  . PHE G 1 117 ? 18.95700  5.21400   22.57500  1.000 35.30719  ? 377  PHE G CB  1 
ATOM   6810 C  CG  . PHE G 1 117 ? 19.97500  4.52300   21.71400  1.000 35.64307  ? 377  PHE G CG  1 
ATOM   6811 C  CD1 . PHE G 1 117 ? 21.07400  3.90200   22.27900  1.000 41.56747  ? 377  PHE G CD1 1 
ATOM   6812 C  CD2 . PHE G 1 117 ? 19.83300  4.49400   20.33900  1.000 37.95171  ? 377  PHE G CD2 1 
ATOM   6813 C  CE1 . PHE G 1 117 ? 22.01100  3.26400   21.48600  1.000 40.53714  ? 377  PHE G CE1 1 
ATOM   6814 C  CE2 . PHE G 1 117 ? 20.76800  3.85900   19.54300  1.000 37.09763  ? 377  PHE G CE2 1 
ATOM   6815 C  CZ  . PHE G 1 117 ? 21.85700  3.24600   20.11700  1.000 36.99112  ? 377  PHE G CZ  1 
ATOM   6816 N  N   . PHE G 1 118 ? 18.11400  1.91900   23.37700  1.000 37.69509  ? 378  PHE G N   1 
ATOM   6817 C  CA  . PHE G 1 118 ? 18.60600  0.70400   24.00600  1.000 34.23611  ? 378  PHE G CA  1 
ATOM   6818 C  C   . PHE G 1 118 ? 19.19800  -0.18900  22.92700  1.000 34.50552  ? 378  PHE G C   1 
ATOM   6819 O  O   . PHE G 1 118 ? 18.55400  -0.44900  21.90100  1.000 35.53955  ? 378  PHE G O   1 
ATOM   6820 C  CB  . PHE G 1 118 ? 17.48900  -0.02100  24.76200  1.000 37.35326  ? 378  PHE G CB  1 
ATOM   6821 C  CG  . PHE G 1 118 ? 17.97300  -1.14500  25.63400  1.000 39.35074  ? 378  PHE G CG  1 
ATOM   6822 C  CD1 . PHE G 1 118 ? 18.53400  -0.88400  26.87400  1.000 38.03565  ? 378  PHE G CD1 1 
ATOM   6823 C  CD2 . PHE G 1 118 ? 17.85800  -2.46000  25.22000  1.000 33.73231  ? 378  PHE G CD2 1 
ATOM   6824 C  CE1 . PHE G 1 118 ? 18.97700  -1.91500  27.67900  1.000 36.89952  ? 378  PHE G CE1 1 
ATOM   6825 C  CE2 . PHE G 1 118 ? 18.29800  -3.49700  26.02100  1.000 38.43671  ? 378  PHE G CE2 1 
ATOM   6826 C  CZ  . PHE G 1 118 ? 18.85800  -3.22600  27.25100  1.000 40.29583  ? 378  PHE G CZ  1 
ATOM   6827 N  N   . GLU G 1 119 ? 20.44100  -0.61400  23.15300  1.000 37.72267  ? 379  GLU G N   1 
ATOM   6828 C  CA  . GLU G 1 119 ? 21.15100  -1.56000  22.30000  1.000 43.37515  ? 379  GLU G CA  1 
ATOM   6829 C  C   . GLU G 1 119 ? 20.72500  -1.46900  20.84000  1.000 36.56401  ? 379  GLU G C   1 
ATOM   6830 O  O   . GLU G 1 119 ? 20.33700  -2.47300  20.23500  1.000 38.70372  ? 379  GLU G O   1 
ATOM   6831 C  CB  . GLU G 1 119 ? 20.95000  -2.98100  22.83000  1.000 35.80454  ? 379  GLU G CB  1 
ATOM   6832 C  CG  . GLU G 1 119 ? 21.45900  -3.15600  24.25400  1.000 43.83575  ? 379  GLU G CG  1 
ATOM   6833 C  CD  . GLU G 1 119 ? 21.37900  -4.58700  24.74500  1.000 46.56869  ? 379  GLU G CD  1 
ATOM   6834 O  OE1 . GLU G 1 119 ? 20.60900  -5.37400  24.15700  1.000 45.93726  ? 379  GLU G OE1 1 
ATOM   6835 O  OE2 . GLU G 1 119 ? 22.08700  -4.92300  25.72000  1.000 47.25279  ? 379  GLU G OE2 1 
ATOM   6836 N  N   . GLY G 1 120 ? 20.78500  -0.27000  20.26800  1.000 39.91747  ? 380  GLY G N   1 
ATOM   6837 C  CA  . GLY G 1 120 ? 20.58300  -0.11800  18.84100  1.000 42.03954  ? 380  GLY G CA  1 
ATOM   6838 C  C   . GLY G 1 120 ? 19.40500  0.74200   18.42800  1.000 37.69934  ? 380  GLY G C   1 
ATOM   6839 O  O   . GLY G 1 120 ? 19.53100  1.52900   17.48600  1.000 38.48531  ? 380  GLY G O   1 
ATOM   6840 N  N   . LYS G 1 121 ? 18.25900  0.61500   19.09800  1.000 37.02249  ? 381  LYS G N   1 
ATOM   6841 C  CA  . LYS G 1 121 ? 17.05400  1.28700   18.62700  1.000 37.80899  ? 381  LYS G CA  1 
ATOM   6842 C  C   . LYS G 1 121 ? 16.29400  1.86900   19.80700  1.000 36.55245  ? 381  LYS G C   1 
ATOM   6843 O  O   . LYS G 1 121 ? 16.62400  1.62600   20.96600  1.000 35.68015  ? 381  LYS G O   1 
ATOM   6844 C  CB  . LYS G 1 121 ? 16.15000  0.33400   17.83200  1.000 38.37978  ? 381  LYS G CB  1 
ATOM   6845 C  CG  . LYS G 1 121 ? 16.84000  -0.31900  16.64800  1.000 39.59154  ? 381  LYS G CG  1 
ATOM   6846 C  CD  . LYS G 1 121 ? 15.93900  -1.31200  15.94900  1.000 45.06244  ? 381  LYS G CD  1 
ATOM   6847 C  CE  . LYS G 1 121 ? 16.66800  -2.00200  14.81200  1.000 44.00785  ? 381  LYS G CE  1 
ATOM   6848 N  NZ  . LYS G 1 121 ? 15.85400  -3.09100  14.21800  1.000 50.16568  ? 381  LYS G NZ  1 
ATOM   6849 N  N   . TYR G 1 122 ? 15.25900  2.64100   19.49800  1.000 37.11178  ? 382  TYR G N   1 
ATOM   6850 C  CA  . TYR G 1 122 ? 14.44900  3.28600   20.52000  1.000 36.79387  ? 382  TYR G CA  1 
ATOM   6851 C  C   . TYR G 1 122 ? 13.24200  2.42400   20.86400  1.000 39.73830  ? 382  TYR G C   1 
ATOM   6852 O  O   . TYR G 1 122 ? 12.55900  1.90700   19.97300  1.000 41.68152  ? 382  TYR G O   1 
ATOM   6853 C  CB  . TYR G 1 122 ? 13.99700  4.67100   20.05700  1.000 38.62590  ? 382  TYR G CB  1 
ATOM   6854 C  CG  . TYR G 1 122 ? 15.03400  5.74200   20.29900  1.000 37.42339  ? 382  TYR G CG  1 
ATOM   6855 C  CD1 . TYR G 1 122 ? 16.09700  5.91700   19.42500  1.000 37.70936  ? 382  TYR G CD1 1 
ATOM   6856 C  CD2 . TYR G 1 122 ? 14.95500  6.57100   21.40900  1.000 39.22577  ? 382  TYR G CD2 1 
ATOM   6857 C  CE1 . TYR G 1 122 ? 17.04900  6.89200   19.64600  1.000 40.99434  ? 382  TYR G CE1 1 
ATOM   6858 C  CE2 . TYR G 1 122 ? 15.90000  7.54700   21.63800  1.000 37.29383  ? 382  TYR G CE2 1 
ATOM   6859 C  CZ  . TYR G 1 122 ? 16.94500  7.70500   20.75400  1.000 39.57113  ? 382  TYR G CZ  1 
ATOM   6860 O  OH  . TYR G 1 122 ? 17.89200  8.67800   20.98200  1.000 44.61325  ? 382  TYR G OH  1 
ATOM   6861 N  N   . GLY G 1 123 ? 12.99100  2.27300   22.15500  1.000 36.39873  ? 383  GLY G N   1 
ATOM   6862 C  CA  . GLY G 1 123 ? 11.84400  1.51300   22.62300  1.000 36.82549  ? 383  GLY G CA  1 
ATOM   6863 C  C   . GLY G 1 123 ? 11.33400  2.06500   23.93300  1.000 38.21442  ? 383  GLY G C   1 
ATOM   6864 O  O   . GLY G 1 123 ? 12.08600  2.65400   24.71600  1.000 35.91477  ? 383  GLY G O   1 
ATOM   6865 N  N   . GLY G 1 124 ? 10.04100  1.86300   24.17400  1.000 37.66695  ? 384  GLY G N   1 
ATOM   6866 C  CA  . GLY G 1 124 ? 9.39300   2.35700   25.37000  1.000 37.99987  ? 384  GLY G CA  1 
ATOM   6867 C  C   . GLY G 1 124 ? 9.64600   1.48100   26.58100  1.000 42.10198  ? 384  GLY G C   1 
ATOM   6868 O  O   . GLY G 1 124 ? 10.57000  0.66500   26.62000  1.000 39.96693  ? 384  GLY G O   1 
ATOM   6869 N  N   . MET G 1 125 ? 8.78800   1.66000   27.59000  1.000 43.19538  ? 385  MET G N   1 
ATOM   6870 C  CA  . MET G 1 125 ? 8.95400   0.94200   28.85200  1.000 37.93805  ? 385  MET G CA  1 
ATOM   6871 C  C   . MET G 1 125 ? 8.79400   -0.56100  28.66900  1.000 37.56449  ? 385  MET G C   1 
ATOM   6872 O  O   . MET G 1 125 ? 9.46600   -1.34700  29.34600  1.000 36.68866  ? 385  MET G O   1 
ATOM   6873 C  CB  . MET G 1 125 ? 7.94200   1.44600   29.88000  1.000 40.26877  ? 385  MET G CB  1 
ATOM   6874 C  CG  . MET G 1 125 ? 8.47400   2.49600   30.83300  1.000 38.57116  ? 385  MET G CG  1 
ATOM   6875 S  SD  . MET G 1 125 ? 7.39200   2.70900   32.26200  1.000 40.25174  ? 385  MET G SD  1 
ATOM   6876 C  CE  . MET G 1 125 ? 5.87500   3.22900   31.46200  1.000 47.48091  ? 385  MET G CE  1 
ATOM   6877 N  N   . GLU G 1 126 ? 7.89500   -0.98300  27.77400  1.000 43.71802  ? 386  GLU G N   1 
ATOM   6878 C  CA  . GLU G 1 126 ? 7.62700   -2.40800  27.60500  1.000 39.06638  ? 386  GLU G CA  1 
ATOM   6879 C  C   . GLU G 1 126 ? 8.90500   -3.19100  27.34400  1.000 37.83475  ? 386  GLU G C   1 
ATOM   6880 O  O   . GLU G 1 126 ? 9.02000   -4.35400  27.74900  1.000 40.81164  ? 386  GLU G O   1 
ATOM   6881 C  CB  . GLU G 1 126 ? 6.62500   -2.61900  26.46500  1.000 41.91788  ? 386  GLU G CB  1 
ATOM   6882 C  CG  . GLU G 1 126 ? 7.04400   -2.01500  25.13200  1.000 40.53498  ? 386  GLU G CG  1 
ATOM   6883 C  CD  . GLU G 1 126 ? 5.96300   -2.13000  24.06500  1.000 56.27611  ? 386  GLU G CD  1 
ATOM   6884 O  OE1 . GLU G 1 126 ? 4.82100   -2.51800  24.39900  1.000 49.65147  ? 386  GLU G OE1 1 
ATOM   6885 O  OE2 . GLU G 1 126 ? 6.25700   -1.83000  22.88700  1.000 51.39246  ? 386  GLU G OE2 1 
ATOM   6886 N  N   . LEU G 1 127 ? 9.88600   -2.55800  26.69800  1.000 36.92521  ? 387  LEU G N   1 
ATOM   6887 C  CA  . LEU G 1 127 ? 11.15300  -3.21600  26.39900  1.000 37.69533  ? 387  LEU G CA  1 
ATOM   6888 C  C   . LEU G 1 127 ? 11.78700  -3.84200  27.63700  1.000 36.89442  ? 387  LEU G C   1 
ATOM   6889 O  O   . LEU G 1 127 ? 12.49600  -4.84900  27.52900  1.000 37.55462  ? 387  LEU G O   1 
ATOM   6890 C  CB  . LEU G 1 127 ? 12.11200  -2.19700  25.77600  1.000 39.74155  ? 387  LEU G CB  1 
ATOM   6891 C  CG  . LEU G 1 127 ? 13.22400  -2.69700  24.85400  1.000 38.63892  ? 387  LEU G CG  1 
ATOM   6892 C  CD1 . LEU G 1 127 ? 12.64900  -3.39400  23.63500  1.000 38.34255  ? 387  LEU G CD1 1 
ATOM   6893 C  CD2 . LEU G 1 127 ? 14.10400  -1.52500  24.43700  1.000 36.24801  ? 387  LEU G CD2 1 
ATOM   6894 N  N   . PHE G 1 128 ? 11.55100  -3.26500  28.81500  1.000 35.15681  ? 388  PHE G N   1 
ATOM   6895 C  CA  . PHE G 1 128 ? 12.19200  -3.70200  30.05000  1.000 35.44835  ? 388  PHE G CA  1 
ATOM   6896 C  C   . PHE G 1 128 ? 11.27600  -4.54900  30.92700  1.000 39.55812  ? 388  PHE G C   1 
ATOM   6897 O  O   . PHE G 1 128 ? 11.59500  -4.77800  32.10000  1.000 39.37047  ? 388  PHE G O   1 
ATOM   6898 C  CB  . PHE G 1 128 ? 12.69000  -2.48400  30.83100  1.000 34.06802  ? 388  PHE G CB  1 
ATOM   6899 C  CG  . PHE G 1 128 ? 13.61500  -1.60400  30.04100  1.000 33.49036  ? 388  PHE G CG  1 
ATOM   6900 C  CD1 . PHE G 1 128 ? 14.90900  -2.00800  29.76700  1.000 32.97112  ? 388  PHE G CD1 1 
ATOM   6901 C  CD2 . PHE G 1 128 ? 13.18800  -0.38100  29.56200  1.000 34.22756  ? 388  PHE G CD2 1 
ATOM   6902 C  CE1 . PHE G 1 128 ? 15.75900  -1.20900  29.03300  1.000 32.70832  ? 388  PHE G CE1 1 
ATOM   6903 C  CE2 . PHE G 1 128 ? 14.03500  0.42100   28.82800  1.000 36.51483  ? 388  PHE G CE2 1 
ATOM   6904 C  CZ  . PHE G 1 128 ? 15.32300  0.00600   28.56400  1.000 32.89144  ? 388  PHE G CZ  1 
ATOM   6905 N  N   . ARG G 1 129 ? 10.15700  -5.03300  30.37700  1.000 37.21341  ? 389  ARG G N   1 
ATOM   6906 C  CA  . ARG G 1 129 ? 9.21200   -5.82700  31.16100  1.000 40.13364  ? 389  ARG G CA  1 
ATOM   6907 C  C   . ARG G 1 129 ? 9.91200   -6.93700  31.94100  1.000 41.65677  ? 389  ARG G C   1 
ATOM   6908 O  O   . ARG G 1 129 ? 9.57600   -7.19900  33.10300  1.000 37.96494  ? 389  ARG G O   1 
ATOM   6909 C  CB  . ARG G 1 129 ? 8.15100   -6.41300  30.22600  1.000 39.15472  ? 389  ARG G CB  1 
ATOM   6910 C  CG  . ARG G 1 129 ? 7.19100   -7.40700  30.86300  1.000 49.89854  ? 389  ARG G CG  1 
ATOM   6911 C  CD  . ARG G 1 129 ? 6.38500   -8.13800  29.79800  1.000 51.53623  ? 389  ARG G CD  1 
ATOM   6912 N  NE  . ARG G 1 129 ? 5.81800   -9.38500  30.29800  1.000 62.19819  ? 389  ARG G NE  1 
ATOM   6913 C  CZ  . ARG G 1 129 ? 6.50800   -10.50500 30.47900  1.000 58.69608  ? 389  ARG G CZ  1 
ATOM   6914 N  NH1 . ARG G 1 129 ? 7.80800   -10.56500 30.23400  1.000 42.25866  ? 389  ARG G NH1 1 
ATOM   6915 N  NH2 . ARG G 1 129 ? 5.87800   -11.59100 30.91800  1.000 51.17989  ? 389  ARG G NH2 1 
ATOM   6916 N  N   . ALA G 1 130 ? 10.89100  -7.59900  31.32100  1.000 37.93298  ? 390  ALA G N   1 
ATOM   6917 C  CA  . ALA G 1 130 ? 11.51800  -8.76300  31.93300  1.000 37.27882  ? 390  ALA G CA  1 
ATOM   6918 C  C   . ALA G 1 130 ? 12.24100  -8.44100  33.23500  1.000 40.66253  ? 390  ALA G C   1 
ATOM   6919 O  O   . ALA G 1 130 ? 12.57100  -9.37000  33.98000  1.000 37.03220  ? 390  ALA G O   1 
ATOM   6920 C  CB  . ALA G 1 130 ? 12.49600  -9.40100  30.94600  1.000 37.98736  ? 390  ALA G CB  1 
ATOM   6921 N  N   . LEU G 1 131 ? 12.49600  -7.16400  33.53300  1.000 42.94441  ? 391  LEU G N   1 
ATOM   6922 C  CA  . LEU G 1 131 ? 13.20900  -6.82400  34.75900  1.000 36.05601  ? 391  LEU G CA  1 
ATOM   6923 C  C   . LEU G 1 131 ? 12.35000  -7.00000  36.00600  1.000 39.13795  ? 391  LEU G C   1 
ATOM   6924 O  O   . LEU G 1 131 ? 12.89400  -7.03300  37.11400  1.000 39.24272  ? 391  LEU G O   1 
ATOM   6925 C  CB  . LEU G 1 131 ? 13.72000  -5.38500  34.68800  1.000 41.49854  ? 391  LEU G CB  1 
ATOM   6926 C  CG  . LEU G 1 131 ? 14.76700  -5.08700  33.61100  1.000 43.34025  ? 391  LEU G CG  1 
ATOM   6927 C  CD1 . LEU G 1 131 ? 15.13000  -3.60800  33.61700  1.000 36.69944  ? 391  LEU G CD1 1 
ATOM   6928 C  CD2 . LEU G 1 131 ? 16.00800  -5.93900  33.81100  1.000 36.86519  ? 391  LEU G CD2 1 
ATOM   6929 N  N   . GLY G 1 132 ? 11.03300  -7.11100  35.85600  1.000 40.79849  ? 392  GLY G N   1 
ATOM   6930 C  CA  . GLY G 1 132 ? 10.16600  -7.30200  37.00700  1.000 40.91421  ? 392  GLY G CA  1 
ATOM   6931 C  C   . GLY G 1 132 ? 10.30500  -6.24200  38.07900  1.000 51.62283  ? 392  GLY G C   1 
ATOM   6932 O  O   . GLY G 1 132 ? 10.12400  -6.54300  39.26400  1.000 57.39424  ? 392  GLY G O   1 
ATOM   6933 N  N   . CYS G 1 133 ? 10.62700  -5.00700  37.69800  1.000 50.00121  ? 393  CYS G N   1 
ATOM   6934 C  CA  . CYS G 1 133 ? 10.70900  -3.87400  38.61900  1.000 44.97896  ? 393  CYS G CA  1 
ATOM   6935 C  C   . CYS G 1 133 ? 9.95200   -2.68500  38.04500  1.000 42.88136  ? 393  CYS G C   1 
ATOM   6936 O  O   . CYS G 1 133 ? 10.48000  -1.57900  37.92100  1.000 46.69219  ? 393  CYS G O   1 
ATOM   6937 C  CB  . CYS G 1 133 ? 12.16100  -3.49600  38.90400  1.000 43.13105  ? 393  CYS G CB  1 
ATOM   6938 S  SG  . CYS G 1 133 ? 13.09600  -4.74600  39.81700  1.000 52.26383  ? 393  CYS G SG  1 
ATOM   6939 N  N   . SER G 1 134 ? 8.68000   -2.91000  37.70200  1.000 43.49474  ? 394  SER G N   1 
ATOM   6940 C  CA  . SER G 1 134 ? 7.90800   -1.91100  36.96900  1.000 48.36016  ? 394  SER G CA  1 
ATOM   6941 C  C   . SER G 1 134 ? 7.92600   -0.55400  37.66400  1.000 48.64146  ? 394  SER G C   1 
ATOM   6942 O  O   . SER G 1 134 ? 8.00000   0.48900   37.00300  1.000 49.01046  ? 394  SER G O   1 
ATOM   6943 C  CB  . SER G 1 134 ? 6.47000   -2.39600  36.79300  1.000 49.84082  ? 394  SER G CB  1 
ATOM   6944 O  OG  . SER G 1 134 ? 5.85000   -2.60200  38.05000  1.000 50.06531  ? 394  SER G OG  1 
ATOM   6945 N  N   . GLU G 1 135 ? 7.85600   -0.54600  38.99700  1.000 48.61626  ? 395  GLU G N   1 
ATOM   6946 C  CA  . GLU G 1 135 ? 7.83500   0.71800   39.72700  1.000 49.53803  ? 395  GLU G CA  1 
ATOM   6947 C  C   . GLU G 1 135 ? 9.12000   1.50700   39.49300  1.000 44.29608  ? 395  GLU G C   1 
ATOM   6948 O  O   . GLU G 1 135 ? 9.08200   2.70600   39.18900  1.000 39.76648  ? 395  GLU G O   1 
ATOM   6949 C  CB  . GLU G 1 135 ? 7.62300   0.45200   41.21900  1.000 52.29443  ? 395  GLU G CB  1 
ATOM   6950 C  CG  . GLU G 1 135 ? 7.46800   1.71000   42.06300  1.000 59.15800  ? 395  GLU G CG  1 
ATOM   6951 C  CD  . GLU G 1 135 ? 7.13900   1.40400   43.51400  1.000 68.63661  ? 395  GLU G CD  1 
ATOM   6952 O  OE1 . GLU G 1 135 ? 6.98100   0.21100   43.85000  1.000 75.34016  ? 395  GLU G OE1 1 
ATOM   6953 O  OE2 . GLU G 1 135 ? 7.04000   2.35600   44.31800  1.000 66.04168  ? 395  GLU G OE2 1 
ATOM   6954 N  N   . LEU G 1 136 ? 10.27200  0.84500   39.62100  1.000 47.89881  ? 396  LEU G N   1 
ATOM   6955 C  CA  . LEU G 1 136 ? 11.54600  1.52700   39.41200  1.000 41.09814  ? 396  LEU G CA  1 
ATOM   6956 C  C   . LEU G 1 136 ? 11.68600  2.01100   37.97500  1.000 38.05216  ? 396  LEU G C   1 
ATOM   6957 O  O   . LEU G 1 136 ? 12.13900  3.13600   37.73300  1.000 36.74133  ? 396  LEU G O   1 
ATOM   6958 C  CB  . LEU G 1 136 ? 12.70200  0.59400   39.77700  1.000 35.39075  ? 396  LEU G CB  1 
ATOM   6959 C  CG  . LEU G 1 136 ? 14.10500  1.07100   39.39300  1.000 38.82421  ? 396  LEU G CG  1 
ATOM   6960 C  CD1 . LEU G 1 136 ? 14.38700  2.44300   39.98800  1.000 36.29617  ? 396  LEU G CD1 1 
ATOM   6961 C  CD2 . LEU G 1 136 ? 15.15200  0.06100   39.84400  1.000 37.19436  ? 396  LEU G CD2 1 
ATOM   6962 N  N   . ILE G 1 137 ? 11.32100  1.17000   37.00700  1.000 37.97219  ? 397  ILE G N   1 
ATOM   6963 C  CA  . ILE G 1 137 ? 11.45500  1.55300   35.60400  1.000 37.05014  ? 397  ILE G CA  1 
ATOM   6964 C  C   . ILE G 1 137 ? 10.59800  2.77700   35.31200  1.000 34.86806  ? 397  ILE G C   1 
ATOM   6965 O  O   . ILE G 1 137 ? 11.04800  3.73700   34.67300  1.000 37.26877  ? 397  ILE G O   1 
ATOM   6966 C  CB  . ILE G 1 137 ? 11.08000  0.37400   34.68500  1.000 40.06804  ? 397  ILE G CB  1 
ATOM   6967 C  CG1 . ILE G 1 137 ? 11.87300  -0.88800  35.05100  1.000 39.13212  ? 397  ILE G CG1 1 
ATOM   6968 C  CG2 . ILE G 1 137 ? 11.31300  0.74200   33.22600  1.000 37.79239  ? 397  ILE G CG2 1 
ATOM   6969 C  CD1 . ILE G 1 137 ? 13.37400  -0.74900  34.93400  1.000 40.34203  ? 397  ILE G CD1 1 
ATOM   6970 N  N   . SER G 1 138 ? 9.34900   2.76500   35.78600  1.000 38.36074  ? 398  SER G N   1 
ATOM   6971 C  CA  . SER G 1 138 ? 8.45300   3.88900   35.53700  1.000 36.74747  ? 398  SER G CA  1 
ATOM   6972 C  C   . SER G 1 138 ? 8.93300   5.14900   36.24700  1.000 35.48213  ? 398  SER G C   1 
ATOM   6973 O  O   . SER G 1 138 ? 8.77600   6.25800   35.72400  1.000 38.53031  ? 398  SER G O   1 
ATOM   6974 C  CB  . SER G 1 138 ? 7.03500   3.53400   35.98000  1.000 38.14324  ? 398  SER G CB  1 
ATOM   6975 O  OG  . SER G 1 138 ? 6.96800   3.40100   37.38900  1.000 46.92706  ? 398  SER G OG  1 
ATOM   6976 N  N   . SER G 1 139 ? 9.51600   5.00500   37.44000  1.000 35.10839  ? 399  SER G N   1 
ATOM   6977 C  CA  . SER G 1 139 ? 10.04900  6.17100   38.13800  1.000 35.42218  ? 399  SER G CA  1 
ATOM   6978 C  C   . SER G 1 139 ? 11.22700  6.77200   37.38200  1.000 31.21433  ? 399  SER G C   1 
ATOM   6979 O  O   . SER G 1 139 ? 11.32900  7.99800   37.25200  1.000 36.75218  ? 399  SER G O   1 
ATOM   6980 C  CB  . SER G 1 139 ? 10.46500  5.78800   39.55700  1.000 37.04929  ? 399  SER G CB  1 
ATOM   6981 O  OG  . SER G 1 139 ? 9.37600   5.23200   40.27300  1.000 47.20339  ? 399  SER G OG  1 
ATOM   6982 N  N   . ILE G 1 140 ? 12.13000  5.92500   36.88600  1.000 30.85137  ? 400  ILE G N   1 
ATOM   6983 C  CA  . ILE G 1 140 ? 13.24300  6.41600   36.07800  1.000 31.08592  ? 400  ILE G CA  1 
ATOM   6984 C  C   . ILE G 1 140 ? 12.72000  7.11400   34.83100  1.000 37.07692  ? 400  ILE G C   1 
ATOM   6985 O  O   . ILE G 1 140 ? 13.25100  8.14900   34.41100  1.000 34.01263  ? 400  ILE G O   1 
ATOM   6986 C  CB  . ILE G 1 140 ? 14.19600  5.26300   35.71400  1.000 31.53874  ? 400  ILE G CB  1 
ATOM   6987 C  CG1 . ILE G 1 140 ? 14.79500  4.63900   36.97300  1.000 32.16228  ? 400  ILE G CG1 1 
ATOM   6988 C  CG2 . ILE G 1 140 ? 15.31100  5.76200   34.80400  1.000 28.07738  ? 400  ILE G CG2 1 
ATOM   6989 C  CD1 . ILE G 1 140 ? 15.46500  3.30200   36.72400  1.000 38.03149  ? 400  ILE G CD1 1 
ATOM   6990 N  N   . PHE G 1 141 ? 11.67800  6.55200   34.21000  1.000 33.41973  ? 401  PHE G N   1 
ATOM   6991 C  CA  . PHE G 1 141 ? 11.12400  7.17200   33.01200  1.000 35.30454  ? 401  PHE G CA  1 
ATOM   6992 C  C   . PHE G 1 141 ? 10.50200  8.52900   33.32800  1.000 37.29970  ? 401  PHE G C   1 
ATOM   6993 O  O   . PHE G 1 141 ? 10.65600  9.48000   32.55500  1.000 37.20179  ? 401  PHE G O   1 
ATOM   6994 C  CB  . PHE G 1 141 ? 10.10000  6.23900   32.36100  1.000 35.40123  ? 401  PHE G CB  1 
ATOM   6995 C  CG  . PHE G 1 141 ? 10.68000  5.35900   31.28200  1.000 34.16008  ? 401  PHE G CG  1 
ATOM   6996 C  CD1 . PHE G 1 141 ? 11.35200  4.19100   31.60300  1.000 32.61235  ? 401  PHE G CD1 1 
ATOM   6997 C  CD2 . PHE G 1 141 ? 10.55300  5.70500   29.94500  1.000 37.20288  ? 401  PHE G CD2 1 
ATOM   6998 C  CE1 . PHE G 1 141 ? 11.88500  3.38700   30.61400  1.000 31.38696  ? 401  PHE G CE1 1 
ATOM   6999 C  CE2 . PHE G 1 141 ? 11.08600  4.90200   28.95100  1.000 35.01118  ? 401  PHE G CE2 1 
ATOM   7000 C  CZ  . PHE G 1 141 ? 11.75200  3.74300   29.28700  1.000 33.99544  ? 401  PHE G CZ  1 
ATOM   7001 N  N   . ASP G 1 142 ? 9.80500   8.64500   34.46100  1.000 32.53388  ? 402  ASP G N   1 
ATOM   7002 C  CA  . ASP G 1 142 ? 9.23900   9.93500   34.84600  1.000 34.32678  ? 402  ASP G CA  1 
ATOM   7003 C  C   . ASP G 1 142 ? 10.33800  10.95500  35.11700  1.000 33.83630  ? 402  ASP G C   1 
ATOM   7004 O  O   . ASP G 1 142 ? 10.23200  12.12300  34.71700  1.000 42.41730  ? 402  ASP G O   1 
ATOM   7005 C  CB  . ASP G 1 142 ? 8.34700   9.77600   36.07800  1.000 37.93004  ? 402  ASP G CB  1 
ATOM   7006 C  CG  . ASP G 1 142 ? 7.12100   8.92500   35.80700  1.000 41.76482  ? 402  ASP G CG  1 
ATOM   7007 O  OD1 . ASP G 1 142 ? 6.58300   8.99300   34.68000  1.000 44.26956  ? 402  ASP G OD1 1 
ATOM   7008 O  OD2 . ASP G 1 142 ? 6.69700   8.18800   36.72400  1.000 38.67225  ? 402  ASP G OD2 1 
ATOM   7009 N  N   . PHE G 1 143 ? 11.40500  10.52900  35.79700  1.000 35.08289  ? 403  PHE G N   1 
ATOM   7010 C  CA  . PHE G 1 143 ? 12.52900  11.42300  36.04400  1.000 35.81791  ? 403  PHE G CA  1 
ATOM   7011 C  C   . PHE G 1 143 ? 13.14100  11.90400  34.73300  1.000 33.88663  ? 403  PHE G C   1 
ATOM   7012 O  O   . PHE G 1 143 ? 13.42800  13.09700  34.56600  1.000 32.82803  ? 403  PHE G O   1 
ATOM   7013 C  CB  . PHE G 1 143 ? 13.58100  10.71700  36.89800  1.000 27.71030  ? 403  PHE G CB  1 
ATOM   7014 C  CG  . PHE G 1 143 ? 14.87100  11.46700  36.99500  1.000 23.15871  ? 403  PHE G CG  1 
ATOM   7015 C  CD1 . PHE G 1 143 ? 15.87800  11.26200  36.06700  1.000 22.19146  ? 403  PHE G CD1 1 
ATOM   7016 C  CD2 . PHE G 1 143 ? 15.07300  12.38700  38.00700  1.000 35.77266  ? 403  PHE G CD2 1 
ATOM   7017 C  CE1 . PHE G 1 143 ? 17.06300  11.95800  36.14900  1.000 33.52827  ? 403  PHE G CE1 1 
ATOM   7018 C  CE2 . PHE G 1 143 ? 16.25600  13.08800  38.09700  1.000 33.74663  ? 403  PHE G CE2 1 
ATOM   7019 C  CZ  . PHE G 1 143 ? 17.25400  12.87400  37.16800  1.000 37.12227  ? 403  PHE G CZ  1 
ATOM   7020 N  N   . SER G 1 144 ? 13.37000  10.97800  33.79700  1.000 35.21387  ? 404  SER G N   1 
ATOM   7021 C  CA  . SER G 1 144 ? 13.94000  11.35500  32.50800  1.000 35.78601  ? 404  SER G CA  1 
ATOM   7022 C  C   . SER G 1 144 ? 13.01000  12.29500  31.75500  1.000 37.38779  ? 404  SER G C   1 
ATOM   7023 O  O   . SER G 1 144 ? 13.46500  13.24100  31.10400  1.000 34.85713  ? 404  SER G O   1 
ATOM   7024 C  CB  . SER G 1 144 ? 14.22800  10.10800  31.67400  1.000 31.43932  ? 404  SER G CB  1 
ATOM   7025 O  OG  . SER G 1 144 ? 15.13800  9.25000   32.34000  1.000 40.49166  ? 404  SER G OG  1 
ATOM   7026 N  N   . HIS G 1 145 ? 11.70100  12.05500  31.83600  1.000 37.18904  ? 405  HIS G N   1 
ATOM   7027 C  CA  . HIS G 1 145 ? 10.74300  12.93100  31.17400  1.000 38.66692  ? 405  HIS G CA  1 
ATOM   7028 C  C   . HIS G 1 145 ? 10.84600  14.34900  31.71700  1.000 37.61043  ? 405  HIS G C   1 
ATOM   7029 O  O   . HIS G 1 145 ? 10.90600  15.31800  30.95200  1.000 41.22007  ? 405  HIS G O   1 
ATOM   7030 C  CB  . HIS G 1 145 ? 9.32800   12.38000  31.35700  1.000 40.01785  ? 405  HIS G CB  1 
ATOM   7031 C  CG  . HIS G 1 145 ? 8.28300   13.11900  30.58100  1.000 46.42043  ? 405  HIS G CG  1 
ATOM   7032 N  ND1 . HIS G 1 145 ? 7.58300   14.18600  31.10200  1.000 48.70383  ? 405  HIS G ND1 1 
ATOM   7033 C  CD2 . HIS G 1 145 ? 7.81200   12.93800  29.32400  1.000 49.88734  ? 405  HIS G CD2 1 
ATOM   7034 C  CE1 . HIS G 1 145 ? 6.72900   14.63400  30.19900  1.000 48.95596  ? 405  HIS G CE1 1 
ATOM   7035 N  NE2 . HIS G 1 145 ? 6.84800   13.89400  29.11100  1.000 45.09334  ? 405  HIS G NE2 1 
ATOM   7036 N  N   . SER G 1 146 ? 10.87500  14.48900  33.04300  1.000 34.12652  ? 406  SER G N   1 
ATOM   7037 C  CA  . SER G 1 146 ? 10.97200  15.82100  33.63500  1.000 38.64699  ? 406  SER G CA  1 
ATOM   7038 C  C   . SER G 1 146 ? 12.28000  16.50200  33.24100  1.000 36.85513  ? 406  SER G C   1 
ATOM   7039 O  O   . SER G 1 146 ? 12.29700  17.66900  32.81600  1.000 42.82478  ? 406  SER G O   1 
ATOM   7040 C  CB  . SER G 1 146 ? 10.84700  15.72000  35.15400  1.000 32.72498  ? 406  SER G CB  1 
ATOM   7041 O  OG  . SER G 1 146 ? 9.60000   15.15700  35.52000  1.000 29.53618  ? 406  SER G OG  1 
ATOM   7042 N  N   . LEU G 1 147 ? 13.39400  15.77900  33.36400  1.000 34.51457  ? 407  LEU G N   1 
ATOM   7043 C  CA  . LEU G 1 147 ? 14.68500  16.36900  33.03500  1.000 35.48722  ? 407  LEU G CA  1 
ATOM   7044 C  C   . LEU G 1 147 ? 14.73300  16.79600  31.57100  1.000 36.70833  ? 407  LEU G C   1 
ATOM   7045 O  O   . LEU G 1 147 ? 15.30400  17.84200  31.24000  1.000 40.92671  ? 407  LEU G O   1 
ATOM   7046 C  CB  . LEU G 1 147 ? 15.80000  15.37600  33.36300  1.000 34.39583  ? 407  LEU G CB  1 
ATOM   7047 C  CG  . LEU G 1 147 ? 17.16500  15.94800  33.75500  1.000 34.07942  ? 407  LEU G CG  1 
ATOM   7048 C  CD1 . LEU G 1 147 ? 17.05100  16.87600  34.95400  1.000 31.08458  ? 407  LEU G CD1 1 
ATOM   7049 C  CD2 . LEU G 1 147 ? 18.13700  14.81400  34.05100  1.000 32.00467  ? 407  LEU G CD2 1 
ATOM   7050 N  N   . SER G 1 148 ? 14.12100  16.01000  30.68100  1.000 34.75691  ? 408  SER G N   1 
ATOM   7051 C  CA  . SER G 1 148 ? 14.03000  16.40800  29.28100  1.000 39.60730  ? 408  SER G CA  1 
ATOM   7052 C  C   . SER G 1 148 ? 13.18600  17.66500  29.13000  1.000 38.24952  ? 408  SER G C   1 
ATOM   7053 O  O   . SER G 1 148 ? 13.53200  18.56900  28.36100  1.000 33.07660  ? 408  SER G O   1 
ATOM   7054 C  CB  . SER G 1 148 ? 13.43900  15.26600  28.45100  1.000 37.41680  ? 408  SER G CB  1 
ATOM   7055 O  OG  . SER G 1 148 ? 13.35600  15.61900  27.08100  1.000 47.42905  ? 408  SER G OG  1 
ATOM   7056 N  N   . ALA G 1 149 ? 12.07300  17.73900  29.86000  1.000 38.10420  ? 409  ALA G N   1 
ATOM   7057 C  CA  . ALA G 1 149 ? 11.22800  18.92300  29.80600  1.000 34.99252  ? 409  ALA G CA  1 
ATOM   7058 C  C   . ALA G 1 149 ? 11.95800  20.16600  30.29700  1.000 37.53830  ? 409  ALA G C   1 
ATOM   7059 O  O   . ALA G 1 149 ? 11.52000  21.28400  30.00400  1.000 45.09827  ? 409  ALA G O   1 
ATOM   7060 C  CB  . ALA G 1 149 ? 9.95700   18.69700  30.62600  1.000 32.73077  ? 409  ALA G CB  1 
ATOM   7061 N  N   . LEU G 1 150 ? 13.05400  20.00600  31.03900  1.000 40.36163  ? 410  LEU G N   1 
ATOM   7062 C  CA  . LEU G 1 150 ? 13.86900  21.17000  31.38300  1.000 39.53013  ? 410  LEU G CA  1 
ATOM   7063 C  C   . LEU G 1 150 ? 14.83200  21.58500  30.27100  1.000 35.84723  ? 410  LEU G C   1 
ATOM   7064 O  O   . LEU G 1 150 ? 15.45400  22.64800  30.38000  1.000 35.91930  ? 410  LEU G O   1 
ATOM   7065 C  CB  . LEU G 1 150 ? 14.65700  20.90700  32.66600  1.000 33.89022  ? 410  LEU G CB  1 
ATOM   7066 C  CG  . LEU G 1 150 ? 13.80800  20.64300  33.91200  1.000 39.94477  ? 410  LEU G CG  1 
ATOM   7067 C  CD1 . LEU G 1 150 ? 14.69900  20.48400  35.13100  1.000 38.23793  ? 410  LEU G CD1 1 
ATOM   7068 C  CD2 . LEU G 1 150 ? 12.78400  21.75500  34.13000  1.000 38.68903  ? 410  LEU G CD2 1 
ATOM   7069 N  N   . HIS G 1 151 ? 14.98100  20.77600  29.22300  1.000 34.80456  ? 411  HIS G N   1 
ATOM   7070 C  CA  . HIS G 1 151 ? 15.73500  21.15500  28.02400  1.000 35.38664  ? 411  HIS G CA  1 
ATOM   7071 C  C   . HIS G 1 151 ? 17.14800  21.63100  28.35600  1.000 36.67036  ? 411  HIS G C   1 
ATOM   7072 O  O   . HIS G 1 151 ? 17.63600  22.62700  27.81700  1.000 36.52316  ? 411  HIS G O   1 
ATOM   7073 C  CB  . HIS G 1 151 ? 14.97900  22.21900  27.22900  1.000 34.85558  ? 411  HIS G CB  1 
ATOM   7074 C  CG  . HIS G 1 151 ? 13.64000  21.75900  26.74600  1.000 41.66520  ? 411  HIS G CG  1 
ATOM   7075 N  ND1 . HIS G 1 151 ? 13.48500  20.67000  25.91400  1.000 35.84884  ? 411  HIS G ND1 1 
ATOM   7076 C  CD2 . HIS G 1 151 ? 12.39400  22.23100  26.98600  1.000 40.23309  ? 411  HIS G CD2 1 
ATOM   7077 C  CE1 . HIS G 1 151 ? 12.20100  20.49300  25.66100  1.000 36.88428  ? 411  HIS G CE1 1 
ATOM   7078 N  NE2 . HIS G 1 151 ? 11.51800  21.42800  26.29800  1.000 45.41735  ? 411  HIS G NE2 1 
ATOM   7079 N  N   . PHE G 1 152 ? 17.82100  20.89900  29.23700  1.000 38.16043  ? 412  PHE G N   1 
ATOM   7080 C  CA  . PHE G 1 152 ? 19.23100  21.15800  29.49600  1.000 35.55575  ? 412  PHE G CA  1 
ATOM   7081 C  C   . PHE G 1 152 ? 20.04000  21.04100  28.20900  1.000 36.52786  ? 412  PHE G C   1 
ATOM   7082 O  O   . PHE G 1 152 ? 19.79900  20.15900  27.38000  1.000 38.70935  ? 412  PHE G O   1 
ATOM   7083 C  CB  . PHE G 1 152 ? 19.76800  20.17000  30.53100  1.000 35.44141  ? 412  PHE G CB  1 
ATOM   7084 C  CG  . PHE G 1 152 ? 19.64400  20.64200  31.95000  1.000 41.40099  ? 412  PHE G CG  1 
ATOM   7085 C  CD1 . PHE G 1 152 ? 18.40200  20.88500  32.51100  1.000 40.75672  ? 412  PHE G CD1 1 
ATOM   7086 C  CD2 . PHE G 1 152 ? 20.77500  20.82200  32.73300  1.000 43.05069  ? 412  PHE G CD2 1 
ATOM   7087 C  CE1 . PHE G 1 152 ? 18.29100  21.31500  33.82100  1.000 45.04750  ? 412  PHE G CE1 1 
ATOM   7088 C  CE2 . PHE G 1 152 ? 20.67000  21.25000  34.04100  1.000 40.87720  ? 412  PHE G CE2 1 
ATOM   7089 C  CZ  . PHE G 1 152 ? 19.42700  21.49600  34.58700  1.000 47.98893  ? 412  PHE G CZ  1 
ATOM   7090 N  N   . SER G 1 153 ? 21.01000  21.93600  28.04900  1.000 39.26046  ? 413  SER G N   1 
ATOM   7091 C  CA  . SER G 1 153 ? 21.95600  21.86200  26.95000  1.000 33.86706  ? 413  SER G CA  1 
ATOM   7092 C  C   . SER G 1 153 ? 23.12800  20.96300  27.33800  1.000 32.52164  ? 413  SER G C   1 
ATOM   7093 O  O   . SER G 1 153 ? 23.18900  20.41900  28.44200  1.000 35.16828  ? 413  SER G O   1 
ATOM   7094 C  CB  . SER G 1 153 ? 22.43900  23.26000  26.57300  1.000 32.42175  ? 413  SER G CB  1 
ATOM   7095 O  OG  . SER G 1 153 ? 23.06100  23.88700  27.68000  1.000 33.67396  ? 413  SER G OG  1 
ATOM   7096 N  N   . GLU G 1 154 ? 24.08500  20.81100  26.42100  1.000 31.44077  ? 414  GLU G N   1 
ATOM   7097 C  CA  . GLU G 1 154 ? 25.24200  19.96700  26.70500  1.000 34.84871  ? 414  GLU G CA  1 
ATOM   7098 C  C   . GLU G 1 154 ? 26.16500  20.62300  27.72600  1.000 34.22953  ? 414  GLU G C   1 
ATOM   7099 O  O   . GLU G 1 154 ? 26.63300  19.96200  28.66000  1.000 34.47813  ? 414  GLU G O   1 
ATOM   7100 C  CB  . GLU G 1 154 ? 25.99600  19.65800  25.41100  1.000 30.74465  ? 414  GLU G CB  1 
ATOM   7101 C  CG  . GLU G 1 154 ? 25.25200  18.71300  24.47700  1.000 39.60561  ? 414  GLU G CG  1 
ATOM   7102 C  CD  . GLU G 1 154 ? 25.29100  17.26700  24.94700  1.000 44.21412  ? 414  GLU G CD  1 
ATOM   7103 O  OE1 . GLU G 1 154 ? 26.37200  16.64700  24.86600  1.000 47.45537  ? 414  GLU G OE1 1 
ATOM   7104 O  OE2 . GLU G 1 154 ? 24.24600  16.75200  25.40300  1.000 39.62421  ? 414  GLU G OE2 1 
ATOM   7105 N  N   . ASP G 1 155 ? 26.43800  21.92100  27.56700  1.000 33.51357  ? 415  ASP G N   1 
ATOM   7106 C  CA  . ASP G 1 155 ? 27.28200  22.61900  28.53100  1.000 33.49302  ? 415  ASP G CA  1 
ATOM   7107 C  C   . ASP G 1 155 ? 26.65200  22.61400  29.91900  1.000 32.03197  ? 415  ASP G C   1 
ATOM   7108 O  O   . ASP G 1 155 ? 27.34700  22.43100  30.92700  1.000 27.94417  ? 415  ASP G O   1 
ATOM   7109 C  CB  . ASP G 1 155 ? 27.53400  24.05500  28.06900  1.000 34.85341  ? 415  ASP G CB  1 
ATOM   7110 C  CG  . ASP G 1 155 ? 28.10600  24.12600  26.66700  1.000 37.99249  ? 415  ASP G CG  1 
ATOM   7111 O  OD1 . ASP G 1 155 ? 28.21700  23.07000  26.01300  1.000 42.87476  ? 415  ASP G OD1 1 
ATOM   7112 O  OD2 . ASP G 1 155 ? 28.44400  25.24100  26.21900  1.000 45.60540  ? 415  ASP G OD2 1 
ATOM   7113 N  N   . GLU G 1 156 ? 25.33600  22.82500  29.99200  1.000 29.80718  ? 416  GLU G N   1 
ATOM   7114 C  CA  . GLU G 1 156 ? 24.66000  22.80600  31.28400  1.000 29.63464  ? 416  GLU G CA  1 
ATOM   7115 C  C   . GLU G 1 156 ? 24.74300  21.42600  31.92300  1.000 30.97440  ? 416  GLU G C   1 
ATOM   7116 O  O   . GLU G 1 156 ? 24.95700  21.31100  33.13400  1.000 33.66836  ? 416  GLU G O   1 
ATOM   7117 C  CB  . GLU G 1 156 ? 23.20500  23.24400  31.12100  1.000 29.92719  ? 416  GLU G CB  1 
ATOM   7118 C  CG  . GLU G 1 156 ? 23.05800  24.69700  30.68600  1.000 38.76534  ? 416  GLU G CG  1 
ATOM   7119 C  CD  . GLU G 1 156 ? 21.65500  25.04100  30.21500  1.000 39.99168  ? 416  GLU G CD  1 
ATOM   7120 O  OE1 . GLU G 1 156 ? 20.93300  24.13200  29.75000  1.000 35.38820  ? 416  GLU G OE1 1 
ATOM   7121 O  OE2 . GLU G 1 156 ? 21.27800  26.22900  30.31000  1.000 42.79348  ? 416  GLU G OE2 1 
ATOM   7122 N  N   . ILE G 1 157 ? 24.58200  20.36600  31.12800  1.000 27.93484  ? 417  ILE G N   1 
ATOM   7123 C  CA  . ILE G 1 157 ? 24.73000  19.01400  31.65900  1.000 28.01495  ? 417  ILE G CA  1 
ATOM   7124 C  C   . ILE G 1 157 ? 26.14000  18.81500  32.19700  1.000 27.13934  ? 417  ILE G C   1 
ATOM   7125 O  O   . ILE G 1 157 ? 26.33500  18.28300  33.29500  1.000 23.08697  ? 417  ILE G O   1 
ATOM   7126 C  CB  . ILE G 1 157 ? 24.38300  17.96700  30.58300  1.000 28.82111  ? 417  ILE G CB  1 
ATOM   7127 C  CG1 . ILE G 1 157 ? 22.88000  17.97300  30.30600  1.000 26.59616  ? 417  ILE G CG1 1 
ATOM   7128 C  CG2 . ILE G 1 157 ? 24.82600  16.57100  31.02200  1.000 28.61008  ? 417  ILE G CG2 1 
ATOM   7129 C  CD1 . ILE G 1 157 ? 22.48500  17.26500  29.02600  1.000 38.71124  ? 417  ILE G CD1 1 
ATOM   7130 N  N   . ALA G 1 158 ? 27.14600  19.24500  31.43300  1.000 27.02305  ? 418  ALA G N   1 
ATOM   7131 C  CA  . ALA G 1 158 ? 28.52800  19.08300  31.87700  1.000 28.09072  ? 418  ALA G CA  1 
ATOM   7132 C  C   . ALA G 1 158 ? 28.76500  19.79400  33.20700  1.000 30.89594  ? 418  ALA G C   1 
ATOM   7133 O  O   . ALA G 1 158 ? 29.30800  19.20600  34.15200  1.000 29.11529  ? 418  ALA G O   1 
ATOM   7134 C  CB  . ALA G 1 158 ? 29.48200  19.60800  30.80400  1.000 27.53304  ? 418  ALA G CB  1 
ATOM   7135 N  N   . LEU G 1 159 ? 28.34600  21.05900  33.30500  1.000 27.62480  ? 419  LEU G N   1 
ATOM   7136 C  CA  . LEU G 1 159 ? 28.60000  21.83500  34.51700  1.000 26.39222  ? 419  LEU G CA  1 
ATOM   7137 C  C   . LEU G 1 159 ? 27.81700  21.28900  35.70600  1.000 24.58072  ? 419  LEU G C   1 
ATOM   7138 O  O   . LEU G 1 159 ? 28.36000  21.16600  36.81200  1.000 24.59034  ? 419  LEU G O   1 
ATOM   7139 C  CB  . LEU G 1 159 ? 28.25800  23.30500  34.27200  1.000 24.36375  ? 419  LEU G CB  1 
ATOM   7140 C  CG  . LEU G 1 159 ? 29.19200  24.01500  33.29200  1.000 25.89377  ? 419  LEU G CG  1 
ATOM   7141 C  CD1 . LEU G 1 159 ? 28.51900  25.22800  32.66400  1.000 34.93033  ? 419  LEU G CD1 1 
ATOM   7142 C  CD2 . LEU G 1 159 ? 30.47900  24.42100  34.00000  1.000 37.62446  ? 419  LEU G CD2 1 
ATOM   7143 N  N   . TYR G 1 160 ? 26.54400  20.94000  35.49900  1.000 26.92954  ? 420  TYR G N   1 
ATOM   7144 C  CA  . TYR G 1 160 ? 25.73700  20.41400  36.59400  1.000 27.57000  ? 420  TYR G CA  1 
ATOM   7145 C  C   . TYR G 1 160 ? 26.26900  19.07300  37.08300  1.000 24.62359  ? 420  TYR G C   1 
ATOM   7146 O  O   . TYR G 1 160 ? 26.31700  18.82600  38.29100  1.000 24.00461  ? 420  TYR G O   1 
ATOM   7147 C  CB  . TYR G 1 160 ? 24.27800  20.28300  36.15900  1.000 25.69899  ? 420  TYR G CB  1 
ATOM   7148 C  CG  . TYR G 1 160 ? 23.39900  19.63500  37.20000  1.000 28.68453  ? 420  TYR G CG  1 
ATOM   7149 C  CD1 . TYR G 1 160 ? 23.00600  20.32900  38.33600  1.000 29.29515  ? 420  TYR G CD1 1 
ATOM   7150 C  CD2 . TYR G 1 160 ? 22.96300  18.32600  37.05000  1.000 25.92657  ? 420  TYR G CD2 1 
ATOM   7151 C  CE1 . TYR G 1 160 ? 22.20300  19.73800  39.29200  1.000 27.13911  ? 420  TYR G CE1 1 
ATOM   7152 C  CE2 . TYR G 1 160 ? 22.16000  17.72800  38.00000  1.000 27.13081  ? 420  TYR G CE2 1 
ATOM   7153 C  CZ  . TYR G 1 160 ? 21.78400  18.43700  39.11900  1.000 29.76561  ? 420  TYR G CZ  1 
ATOM   7154 O  OH  . TYR G 1 160 ? 20.98400  17.84400  40.06700  1.000 36.48428  ? 420  TYR G OH  1 
ATOM   7155 N  N   . THR G 1 161 ? 26.66900  18.18600  36.16600  1.000 25.24843  ? 421  THR G N   1 
ATOM   7156 C  CA  . THR G 1 161 ? 27.19700  16.89600  36.59800  1.000 27.96981  ? 421  THR G CA  1 
ATOM   7157 C  C   . THR G 1 161 ? 28.53600  17.06800  37.30600  1.000 24.61524  ? 421  THR G C   1 
ATOM   7158 O  O   . THR G 1 161 ? 28.79400  16.41400  38.32600  1.000 27.18634  ? 421  THR G O   1 
ATOM   7159 C  CB  . THR G 1 161 ? 27.33000  15.94100  35.40700  1.000 21.58233  ? 421  THR G CB  1 
ATOM   7160 O  OG1 . THR G 1 161 ? 28.17500  16.51700  34.40500  1.000 24.70668  ? 421  THR G OG1 1 
ATOM   7161 C  CG2 . THR G 1 161 ? 25.96400  15.63400  34.80600  1.000 21.44748  ? 421  THR G CG2 1 
ATOM   7162 N  N   . ALA G 1 162 ? 29.39500  17.95200  36.78700  1.000 24.25175  ? 422  ALA G N   1 
ATOM   7163 C  CA  . ALA G 1 162 ? 30.61900  18.29800  37.50000  1.000 26.55168  ? 422  ALA G CA  1 
ATOM   7164 C  C   . ALA G 1 162 ? 30.31700  18.71000  38.93300  1.000 26.03990  ? 422  ALA G C   1 
ATOM   7165 O  O   . ALA G 1 162 ? 30.99600  18.27200  39.87000  1.000 29.27101  ? 422  ALA G O   1 
ATOM   7166 C  CB  . ALA G 1 162 ? 31.35200  19.42300  36.76700  1.000 21.37895  ? 422  ALA G CB  1 
ATOM   7167 N  N   . LEU G 1 163 ? 29.29500  19.54700  39.12800  1.000 24.93491  ? 423  LEU G N   1 
ATOM   7168 C  CA  . LEU G 1 163 ? 28.96400  19.97600  40.48500  1.000 26.29630  ? 423  LEU G CA  1 
ATOM   7169 C  C   . LEU G 1 163 ? 28.35800  18.84800  41.31000  1.000 26.47920  ? 423  LEU G C   1 
ATOM   7170 O  O   . LEU G 1 163 ? 28.53400  18.81500  42.53300  1.000 31.20315  ? 423  LEU G O   1 
ATOM   7171 C  CB  . LEU G 1 163 ? 28.00800  21.16500  40.45100  1.000 22.80613  ? 423  LEU G CB  1 
ATOM   7172 C  CG  . LEU G 1 163 ? 28.66600  22.54200  40.46100  1.000 26.72466  ? 423  LEU G CG  1 
ATOM   7173 C  CD1 . LEU G 1 163 ? 27.60800  23.61200  40.25600  1.000 33.16722  ? 423  LEU G CD1 1 
ATOM   7174 C  CD2 . LEU G 1 163 ? 29.41600  22.78100  41.75800  1.000 26.41475  ? 423  LEU G CD2 1 
ATOM   7175 N  N   . VAL G 1 164 ? 27.62900  17.93200  40.67300  1.000 24.33985  ? 424  VAL G N   1 
ATOM   7176 C  CA  . VAL G 1 164 ? 27.06800  16.80000  41.40300  1.000 27.74663  ? 424  VAL G CA  1 
ATOM   7177 C  C   . VAL G 1 164 ? 28.18200  15.91300  41.94300  1.000 27.68147  ? 424  VAL G C   1 
ATOM   7178 O  O   . VAL G 1 164 ? 28.08300  15.37600  43.05300  1.000 22.45742  ? 424  VAL G O   1 
ATOM   7179 C  CB  . VAL G 1 164 ? 26.10200  16.00800  40.50400  1.000 27.72464  ? 424  VAL G CB  1 
ATOM   7180 C  CG1 . VAL G 1 164 ? 25.81000  14.64200  41.11000  1.000 30.92483  ? 424  VAL G CG1 1 
ATOM   7181 C  CG2 . VAL G 1 164 ? 24.81400  16.78400  40.30800  1.000 31.51073  ? 424  VAL G CG2 1 
ATOM   7182 N  N   . LEU G 1 165 ? 29.25900  15.74500  41.17100  1.000 26.66108  ? 425  LEU G N   1 
ATOM   7183 C  CA  . LEU G 1 165 ? 30.37300  14.92000  41.63100  1.000 23.41128  ? 425  LEU G CA  1 
ATOM   7184 C  C   . LEU G 1 165 ? 31.18400  15.63200  42.70900  1.000 29.97203  ? 425  LEU G C   1 
ATOM   7185 O  O   . LEU G 1 165 ? 31.45300  15.06300  43.77400  1.000 28.00333  ? 425  LEU G O   1 
ATOM   7186 C  CB  . LEU G 1 165 ? 31.26700  14.54900  40.45100  1.000 21.85399  ? 425  LEU G CB  1 
ATOM   7187 C  CG  . LEU G 1 165 ? 30.59000  13.74400  39.34200  1.000 22.70308  ? 425  LEU G CG  1 
ATOM   7188 C  CD1 . LEU G 1 165 ? 31.58400  13.42000  38.24400  1.000 20.72445  ? 425  LEU G CD1 1 
ATOM   7189 C  CD2 . LEU G 1 165 ? 29.97100  12.47100  39.89800  1.000 28.42805  ? 425  LEU G CD2 1 
ATOM   7190 N  N   . ILE G 1 166 ? 31.58900  16.87500  42.44900  1.000 24.69142  ? 426  ILE G N   1 
ATOM   7191 C  CA  . ILE G 1 166 ? 32.45000  17.61500  43.36500  1.000 28.72740  ? 426  ILE G CA  1 
ATOM   7192 C  C   . ILE G 1 166 ? 31.59300  18.24700  44.45200  1.000 31.25933  ? 426  ILE G C   1 
ATOM   7193 O  O   . ILE G 1 166 ? 31.07200  19.35600  44.28700  1.000 33.00339  ? 426  ILE G O   1 
ATOM   7194 C  CB  . ILE G 1 166 ? 33.27600  18.68000  42.61900  1.000 27.48496  ? 426  ILE G CB  1 
ATOM   7195 C  CG1 . ILE G 1 166 ? 33.92500  18.07600  41.37000  1.000 25.65120  ? 426  ILE G CG1 1 
ATOM   7196 C  CG2 . ILE G 1 166 ? 34.33500  19.27900  43.53800  1.000 29.12703  ? 426  ILE G CG2 1 
ATOM   7197 C  CD1 . ILE G 1 166 ? 34.67000  16.78400  41.61600  1.000 20.16923  ? 426  ILE G CD1 1 
ATOM   7198 N  N   . ASN G 1 167 ? 31.44800  17.54500  45.57300  1.000 29.88234  ? 427  ASN G N   1 
ATOM   7199 C  CA  . ASN G 1 167 ? 30.60500  17.97500  46.68500  1.000 30.54708  ? 427  ASN G CA  1 
ATOM   7200 C  C   . ASN G 1 167 ? 31.40600  17.80500  47.96800  1.000 34.04013  ? 427  ASN G C   1 
ATOM   7201 O  O   . ASN G 1 167 ? 31.74700  16.67800  48.34300  1.000 31.25761  ? 427  ASN G O   1 
ATOM   7202 C  CB  . ASN G 1 167 ? 29.30700  17.16300  46.72500  1.000 29.64083  ? 427  ASN G CB  1 
ATOM   7203 C  CG  . ASN G 1 167 ? 28.37100  17.59800  47.83600  1.000 33.35913  ? 427  ASN G CG  1 
ATOM   7204 O  OD1 . ASN G 1 167 ? 28.80500  18.07700  48.88500  1.000 39.14546  ? 427  ASN G OD1 1 
ATOM   7205 N  ND2 . ASN G 1 167 ? 27.07500  17.42300  47.61400  1.000 28.19273  ? 427  ASN G ND2 1 
ATOM   7206 N  N   . ALA G 1 168 ? 31.70700  18.91700  48.63700  1.000 32.91667  ? 428  ALA G N   1 
ATOM   7207 C  CA  . ALA G 1 168 ? 32.52000  18.89200  49.84800  1.000 35.10198  ? 428  ALA G CA  1 
ATOM   7208 C  C   . ALA G 1 168 ? 31.74200  18.47000  51.08800  1.000 37.03914  ? 428  ALA G C   1 
ATOM   7209 O  O   . ALA G 1 168 ? 32.31700  18.46700  52.18200  1.000 38.81725  ? 428  ALA G O   1 
ATOM   7210 C  CB  . ALA G 1 168 ? 33.14800  20.26800  50.08500  1.000 36.67406  ? 428  ALA G CB  1 
ATOM   7211 N  N   . HIS G 1 169 ? 30.46700  18.11100  50.95400  1.000 35.37592  ? 429  HIS G N   1 
ATOM   7212 C  CA  . HIS G 1 169 ? 29.64600  17.69000  52.08200  1.000 35.63469  ? 429  HIS G CA  1 
ATOM   7213 C  C   . HIS G 1 169 ? 29.53600  16.17300  52.19800  1.000 35.81171  ? 429  HIS G C   1 
ATOM   7214 O  O   . HIS G 1 169 ? 28.80500  15.68100  53.06500  1.000 39.21186  ? 429  HIS G O   1 
ATOM   7215 C  CB  . HIS G 1 169 ? 28.24900  18.30800  51.97400  1.000 38.81620  ? 429  HIS G CB  1 
ATOM   7216 C  CG  . HIS G 1 169 ? 28.24100  19.80200  52.05800  1.000 40.89018  ? 429  HIS G CG  1 
ATOM   7217 N  ND1 . HIS G 1 169 ? 28.43900  20.48100  53.24100  1.000 50.45984  ? 429  HIS G ND1 1 
ATOM   7218 C  CD2 . HIS G 1 169 ? 28.05700  20.74800  51.10700  1.000 42.39167  ? 429  HIS G CD2 1 
ATOM   7219 C  CE1 . HIS G 1 169 ? 28.37900  21.78100  53.01500  1.000 45.78981  ? 429  HIS G CE1 1 
ATOM   7220 N  NE2 . HIS G 1 169 ? 28.14800  21.97000  51.72800  1.000 45.27119  ? 429  HIS G NE2 1 
ATOM   7221 N  N   . ARG G 1 170 ? 30.24200  15.42100  51.35600  1.000 31.96839  ? 430  ARG G N   1 
ATOM   7222 C  CA  . ARG G 1 170 ? 30.13400  13.96600  51.39600  1.000 33.26826  ? 430  ARG G CA  1 
ATOM   7223 C  C   . ARG G 1 170 ? 30.74600  13.43400  52.68700  1.000 32.33047  ? 430  ARG G C   1 
ATOM   7224 O  O   . ARG G 1 170 ? 31.88400  13.78800  53.01700  1.000 36.87715  ? 430  ARG G O   1 
ATOM   7225 C  CB  . ARG G 1 170 ? 30.83900  13.32600  50.20300  1.000 32.57378  ? 430  ARG G CB  1 
ATOM   7226 C  CG  . ARG G 1 170 ? 30.35300  13.79300  48.85000  1.000 29.51720  ? 430  ARG G CG  1 
ATOM   7227 C  CD  . ARG G 1 170 ? 28.89100  13.47100  48.61100  1.000 26.74021  ? 430  ARG G CD  1 
ATOM   7228 N  NE  . ARG G 1 170 ? 28.55700  13.62000  47.19800  1.000 30.28354  ? 430  ARG G NE  1 
ATOM   7229 C  CZ  . ARG G 1 170 ? 27.32900  13.76900  46.72100  1.000 28.05716  ? 430  ARG G CZ  1 
ATOM   7230 N  NH1 . ARG G 1 170 ? 26.27500  13.80500  47.51900  1.000 24.70655  ? 430  ARG G NH1 1 
ATOM   7231 N  NH2 . ARG G 1 170 ? 27.15500  13.89300  45.40800  1.000 33.32184  ? 430  ARG G NH2 1 
ATOM   7232 N  N   . PRO G 1 171 ? 30.03800  12.59500  53.44100  1.000 30.96154  ? 431  PRO G N   1 
ATOM   7233 C  CA  . PRO G 1 171 ? 30.68200  11.92000  54.57300  1.000 33.09283  ? 431  PRO G CA  1 
ATOM   7234 C  C   . PRO G 1 171 ? 31.86000  11.07700  54.10700  1.000 34.75701  ? 431  PRO G C   1 
ATOM   7235 O  O   . PRO G 1 171 ? 31.80400  10.41900  53.06600  1.000 37.53043  ? 431  PRO G O   1 
ATOM   7236 C  CB  . PRO G 1 171 ? 29.56000  11.05200  55.15500  1.000 31.75352  ? 431  PRO G CB  1 
ATOM   7237 C  CG  . PRO G 1 171 ? 28.30100  11.72100  54.73000  1.000 32.99197  ? 431  PRO G CG  1 
ATOM   7238 C  CD  . PRO G 1 171 ? 28.59000  12.32800  53.39000  1.000 27.84132  ? 431  PRO G CD  1 
ATOM   7239 N  N   . GLY G 1 172 ? 32.93800  11.10900  54.88900  1.000 35.85752  ? 432  GLY G N   1 
ATOM   7240 C  CA  . GLY G 1 172 ? 34.12100  10.32100  54.61500  1.000 30.52113  ? 432  GLY G CA  1 
ATOM   7241 C  C   . GLY G 1 172 ? 35.27900  11.09200  54.01700  1.000 33.99059  ? 432  GLY G C   1 
ATOM   7242 O  O   . GLY G 1 172 ? 36.37800  10.53400  53.90400  1.000 33.68395  ? 432  GLY G O   1 
ATOM   7243 N  N   . LEU G 1 173 ? 35.07100  12.34600  53.62800  1.000 34.54016  ? 433  LEU G N   1 
ATOM   7244 C  CA  . LEU G 1 173 ? 36.15800  13.14500  53.08200  1.000 35.36847  ? 433  LEU G CA  1 
ATOM   7245 C  C   . LEU G 1 173 ? 37.18900  13.44700  54.16100  1.000 31.44676  ? 433  LEU G C   1 
ATOM   7246 O  O   . LEU G 1 173 ? 36.84700  13.66600  55.32700  1.000 32.83713  ? 433  LEU G O   1 
ATOM   7247 C  CB  . LEU G 1 173 ? 35.61600  14.44900  52.49100  1.000 35.74964  ? 433  LEU G CB  1 
ATOM   7248 C  CG  . LEU G 1 173 ? 34.75900  14.31200  51.22800  1.000 33.96051  ? 433  LEU G CG  1 
ATOM   7249 C  CD1 . LEU G 1 173 ? 34.16200  15.65000  50.83800  1.000 34.39888  ? 433  LEU G CD1 1 
ATOM   7250 C  CD2 . LEU G 1 173 ? 35.57600  13.74500  50.07700  1.000 32.31761  ? 433  LEU G CD2 1 
ATOM   7251 N  N   . GLN G 1 174 ? 38.46300  13.45700  53.76200  1.000 32.65773  ? 434  GLN G N   1 
ATOM   7252 C  CA  . GLN G 1 174 ? 39.57100  13.70500  54.67400  1.000 30.90057  ? 434  GLN G CA  1 
ATOM   7253 C  C   . GLN G 1 174 ? 40.23900  15.05700  54.47600  1.000 38.95749  ? 434  GLN G C   1 
ATOM   7254 O  O   . GLN G 1 174 ? 40.88000  15.55000  55.40800  1.000 44.77903  ? 434  GLN G O   1 
ATOM   7255 C  CB  . GLN G 1 174 ? 40.63300  12.60700  54.52200  1.000 36.15856  ? 434  GLN G CB  1 
ATOM   7256 C  CG  . GLN G 1 174 ? 40.16200  11.24200  54.99200  1.000 39.99652  ? 434  GLN G CG  1 
ATOM   7257 C  CD  . GLN G 1 174 ? 40.92100  10.10300  54.34400  1.000 43.89814  ? 434  GLN G CD  1 
ATOM   7258 O  OE1 . GLN G 1 174 ? 41.88500  10.31900  53.60700  1.000 40.71596  ? 434  GLN G OE1 1 
ATOM   7259 N  NE2 . GLN G 1 174 ? 40.48200  8.87700   54.61000  1.000 49.42009  ? 434  GLN G NE2 1 
ATOM   7260 N  N   . GLU G 1 175 ? 40.11300  15.66100  53.29300  1.000 35.86951  ? 435  GLU G N   1 
ATOM   7261 C  CA  . GLU G 1 175 ? 40.68400  16.97700  53.00000  1.000 38.23518  ? 435  GLU G CA  1 
ATOM   7262 C  C   . GLU G 1 175 ? 39.57000  17.80300  52.35900  1.000 39.48447  ? 435  GLU G C   1 
ATOM   7263 O  O   . GLU G 1 175 ? 39.54600  18.02200  51.14500  1.000 34.44263  ? 435  GLU G O   1 
ATOM   7264 C  CB  . GLU G 1 175 ? 41.92700  16.86000  52.10700  1.000 36.62157  ? 435  GLU G CB  1 
ATOM   7265 C  CG  . GLU G 1 175 ? 41.77100  15.91400  50.93000  1.000 42.13874  ? 435  GLU G CG  1 
ATOM   7266 C  CD  . GLU G 1 175 ? 43.07300  15.68700  50.18800  1.000 43.99340  ? 435  GLU G CD  1 
ATOM   7267 O  OE1 . GLU G 1 175 ? 44.14900  15.90600  50.78600  1.000 40.02669  ? 435  GLU G OE1 1 
ATOM   7268 O  OE2 . GLU G 1 175 ? 43.01800  15.29000  49.00500  1.000 43.99627  ? 435  GLU G OE2 1 
ATOM   7269 N  N   . LYS G 1 176 ? 38.64000  18.26000  53.19900  1.000 36.52226  ? 436  LYS G N   1 
ATOM   7270 C  CA  . LYS G 1 176 ? 37.45900  18.96300  52.71700  1.000 36.98204  ? 436  LYS G CA  1 
ATOM   7271 C  C   . LYS G 1 176 ? 37.78900  20.31000  52.09200  1.000 37.92514  ? 436  LYS G C   1 
ATOM   7272 O  O   . LYS G 1 176 ? 36.98400  20.82300  51.31200  1.000 39.20547  ? 436  LYS G O   1 
ATOM   7273 C  CB  . LYS G 1 176 ? 36.46800  19.15700  53.86600  1.000 36.01434  ? 436  LYS G CB  1 
ATOM   7274 C  CG  . LYS G 1 176 ? 36.00400  17.85000  54.48500  1.000 44.12587  ? 436  LYS G CG  1 
ATOM   7275 C  CD  . LYS G 1 176 ? 35.08900  18.07300  55.67500  1.000 43.36503  ? 436  LYS G CD  1 
ATOM   7276 C  CE  . LYS G 1 176 ? 34.66500  16.74500  56.28800  1.000 46.80998  ? 436  LYS G CE  1 
ATOM   7277 N  NZ  . LYS G 1 176 ? 33.87300  16.92400  57.53500  1.000 50.31695  ? 436  LYS G NZ  1 
ATOM   7278 N  N   . ARG G 1 177 ? 38.94500  20.89600  52.40800  1.000 39.62803  ? 437  ARG G N   1 
ATOM   7279 C  CA  . ARG G 1 177 ? 39.26500  22.21900  51.88100  1.000 37.83415  ? 437  ARG G CA  1 
ATOM   7280 C  C   . ARG G 1 177 ? 39.45800  22.18000  50.37000  1.000 37.22379  ? 437  ARG G C   1 
ATOM   7281 O  O   . ARG G 1 177 ? 38.95000  23.04700  49.64700  1.000 35.54139  ? 437  ARG G O   1 
ATOM   7282 C  CB  . ARG G 1 177 ? 40.51200  22.77200  52.57100  1.000 37.50622  ? 437  ARG G CB  1 
ATOM   7283 C  CG  . ARG G 1 177 ? 40.26500  23.28300  53.98300  1.000 42.17162  ? 437  ARG G CG  1 
ATOM   7284 C  CD  . ARG G 1 177 ? 39.43900  24.56500  53.98500  1.000 41.75795  ? 437  ARG G CD  1 
ATOM   7285 N  NE  . ARG G 1 177 ? 38.92000  24.88100  55.31000  1.000 39.45223  ? 437  ARG G NE  1 
ATOM   7286 C  CZ  . ARG G 1 177 ? 37.94600  25.75000  55.54400  1.000 42.02849  ? 437  ARG G CZ  1 
ATOM   7287 N  NH1 . ARG G 1 177 ? 37.35700  26.41000  54.56000  1.000 46.01219  ? 437  ARG G NH1 1 
ATOM   7288 N  NH2 . ARG G 1 177 ? 37.55100  25.95900  56.79600  1.000 43.39601  ? 437  ARG G NH2 1 
ATOM   7289 N  N   . LYS G 1 178 ? 40.20200  21.18900  49.87400  1.000 36.01686  ? 438  LYS G N   1 
ATOM   7290 C  CA  . LYS G 1 178 ? 40.40900  21.08400  48.43400  1.000 39.13583  ? 438  LYS G CA  1 
ATOM   7291 C  C   . LYS G 1 178 ? 39.08700  20.88500  47.70400  1.000 35.11035  ? 438  LYS G C   1 
ATOM   7292 O  O   . LYS G 1 178 ? 38.84600  21.49500  46.65200  1.000 34.88736  ? 438  LYS G O   1 
ATOM   7293 C  CB  . LYS G 1 178 ? 41.37000  19.93700  48.12800  1.000 36.14088  ? 438  LYS G CB  1 
ATOM   7294 C  CG  . LYS G 1 178 ? 42.75100  20.09600  48.75400  1.000 43.74038  ? 438  LYS G CG  1 
ATOM   7295 C  CD  . LYS G 1 178 ? 43.69600  18.99700  48.28600  1.000 45.86104  ? 438  LYS G CD  1 
ATOM   7296 C  CE  . LYS G 1 178 ? 45.13200  19.27100  48.69200  1.000 47.27695  ? 438  LYS G CE  1 
ATOM   7297 N  NZ  . LYS G 1 178 ? 46.07300  18.35800  47.98700  1.000 47.19669  ? 438  LYS G NZ  1 
ATOM   7298 N  N   . VAL G 1 179 ? 38.21300  20.03800  48.25300  1.000 34.86434  ? 439  VAL G N   1 
ATOM   7299 C  CA  . VAL G 1 179 ? 36.92200  19.79400  47.61900  1.000 36.34317  ? 439  VAL G CA  1 
ATOM   7300 C  C   . VAL G 1 179 ? 36.08300  21.06400  47.63700  1.000 34.00332  ? 439  VAL G C   1 
ATOM   7301 O  O   . VAL G 1 179 ? 35.40800  21.39400  46.65500  1.000 33.64369  ? 439  VAL G O   1 
ATOM   7302 C  CB  . VAL G 1 179 ? 36.19600  18.62000  48.30500  1.000 34.26173  ? 439  VAL G CB  1 
ATOM   7303 C  CG1 . VAL G 1 179 ? 34.91600  18.28500  47.57100  1.000 33.78880  ? 439  VAL G CG1 1 
ATOM   7304 C  CG2 . VAL G 1 179 ? 37.09600  17.39300  48.36900  1.000 34.66870  ? 439  VAL G CG2 1 
ATOM   7305 N  N   . GLU G 1 180 ? 36.11100  21.79700  48.75100  1.000 37.63574  ? 440  GLU G N   1 
ATOM   7306 C  CA  . GLU G 1 180 ? 35.41700  23.07900  48.81600  1.000 34.33135  ? 440  GLU G CA  1 
ATOM   7307 C  C   . GLU G 1 180 ? 35.91300  24.02300  47.73200  1.000 34.08284  ? 440  GLU G C   1 
ATOM   7308 O  O   . GLU G 1 180 ? 35.12000  24.69600  47.06800  1.000 33.77379  ? 440  GLU G O   1 
ATOM   7309 C  CB  . GLU G 1 180 ? 35.61200  23.72300  50.18800  1.000 36.42671  ? 440  GLU G CB  1 
ATOM   7310 C  CG  . GLU G 1 180 ? 34.70900  23.20100  51.28600  1.000 40.20546  ? 440  GLU G CG  1 
ATOM   7311 C  CD  . GLU G 1 180 ? 34.90800  23.95900  52.58600  1.000 47.00164  ? 440  GLU G CD  1 
ATOM   7312 O  OE1 . GLU G 1 180 ? 35.54500  25.03300  52.55200  1.000 40.21339  ? 440  GLU G OE1 1 
ATOM   7313 O  OE2 . GLU G 1 180 ? 34.43600  23.48300  53.64000  1.000 48.68293  ? 440  GLU G OE2 1 
ATOM   7314 N  N   . GLN G 1 181 ? 37.23200  24.10300  47.55700  1.000 34.55162  ? 441  GLN G N   1 
ATOM   7315 C  CA  . GLN G 1 181 ? 37.79300  25.03500  46.58400  1.000 38.06868  ? 441  GLN G CA  1 
ATOM   7316 C  C   . GLN G 1 181 ? 37.35000  24.67400  45.17300  1.000 37.44643  ? 441  GLN G C   1 
ATOM   7317 O  O   . GLN G 1 181 ? 36.92700  25.54400  44.39500  1.000 34.90354  ? 441  GLN G O   1 
ATOM   7318 C  CB  . GLN G 1 181 ? 39.31900  25.04500  46.69000  1.000 35.87318  ? 441  GLN G CB  1 
ATOM   7319 C  CG  . GLN G 1 181 ? 39.99800  26.01000  45.73400  1.000 43.74093  ? 441  GLN G CG  1 
ATOM   7320 C  CD  . GLN G 1 181 ? 39.60000  27.45100  45.98400  1.000 53.15028  ? 441  GLN G CD  1 
ATOM   7321 O  OE1 . GLN G 1 181 ? 39.56500  27.90800  47.12700  1.000 56.68689  ? 441  GLN G OE1 1 
ATOM   7322 N  NE2 . GLN G 1 181 ? 39.29200  28.17500  44.91300  1.000 57.40944  ? 441  GLN G NE2 1 
ATOM   7323 N  N   . LEU G 1 182 ? 37.44000  23.38800  44.82300  1.000 35.93629  ? 442  LEU G N   1 
ATOM   7324 C  CA  . LEU G 1 182 ? 37.00700  22.96200  43.49500  1.000 34.08171  ? 442  LEU G CA  1 
ATOM   7325 C  C   . LEU G 1 182 ? 35.51800  23.22400  43.29300  1.000 33.56037  ? 442  LEU G C   1 
ATOM   7326 O  O   . LEU G 1 182 ? 35.10500  23.73000  42.23900  1.000 33.49476  ? 442  LEU G O   1 
ATOM   7327 C  CB  . LEU G 1 182 ? 37.32800  21.48200  43.28900  1.000 34.12324  ? 442  LEU G CB  1 
ATOM   7328 C  CG  . LEU G 1 182 ? 38.80800  21.10400  43.38700  1.000 37.34542  ? 442  LEU G CG  1 
ATOM   7329 C  CD1 . LEU G 1 182 ? 38.99300  19.61000  43.16600  1.000 34.74563  ? 442  LEU G CD1 1 
ATOM   7330 C  CD2 . LEU G 1 182 ? 39.65000  21.90100  42.40000  1.000 38.90759  ? 442  LEU G CD2 1 
ATOM   7331 N  N   . GLN G 1 183 ? 34.69800  22.89500  44.29500  1.000 33.27459  ? 443  GLN G N   1 
ATOM   7332 C  CA  . GLN G 1 183 ? 33.26100  23.11700  44.18100  1.000 32.84739  ? 443  GLN G CA  1 
ATOM   7333 C  C   . GLN G 1 183 ? 32.94700  24.59600  44.00900  1.000 32.84705  ? 443  GLN G C   1 
ATOM   7334 O  O   . GLN G 1 183 ? 32.05600  24.96200  43.23800  1.000 35.86310  ? 443  GLN G O   1 
ATOM   7335 C  CB  . GLN G 1 183 ? 32.54800  22.56000  45.41300  1.000 32.70574  ? 443  GLN G CB  1 
ATOM   7336 C  CG  . GLN G 1 183 ? 31.03600  22.73200  45.38400  1.000 39.18927  ? 443  GLN G CG  1 
ATOM   7337 C  CD  . GLN G 1 183 ? 30.34400  22.01000  46.52500  1.000 43.99934  ? 443  GLN G CD  1 
ATOM   7338 O  OE1 . GLN G 1 183 ? 30.96700  21.67800  47.53400  1.000 41.74639  ? 443  GLN G OE1 1 
ATOM   7339 N  NE2 . GLN G 1 183 ? 29.05000  21.75800  46.36800  1.000 47.91074  ? 443  GLN G NE2 1 
ATOM   7340 N  N   . TYR G 1 184 ? 33.66900  25.45900  44.72400  1.000 33.17511  ? 444  TYR G N   1 
ATOM   7341 C  CA  . TYR G 1 184 ? 33.44200  26.89400  44.62500  1.000 33.29645  ? 444  TYR G CA  1 
ATOM   7342 C  C   . TYR G 1 184 ? 33.79600  27.40600  43.23500  1.000 33.70961  ? 444  TYR G C   1 
ATOM   7343 O  O   . TYR G 1 184 ? 33.04000  28.18200  42.63500  1.000 36.36398  ? 444  TYR G O   1 
ATOM   7344 C  CB  . TYR G 1 184 ? 34.26100  27.61000  45.70000  1.000 41.12579  ? 444  TYR G CB  1 
ATOM   7345 C  CG  . TYR G 1 184 ? 34.22100  29.11400  45.62500  1.000 34.04974  ? 444  TYR G CG  1 
ATOM   7346 C  CD1 . TYR G 1 184 ? 33.15000  29.82700  46.14500  1.000 37.89869  ? 444  TYR G CD1 1 
ATOM   7347 C  CD2 . TYR G 1 184 ? 35.26300  29.82300  45.04700  1.000 39.47438  ? 444  TYR G CD2 1 
ATOM   7348 C  CE1 . TYR G 1 184 ? 33.11200  31.20600  46.08300  1.000 41.87416  ? 444  TYR G CE1 1 
ATOM   7349 C  CE2 . TYR G 1 184 ? 35.23800  31.20300  44.98100  1.000 42.52058  ? 444  TYR G CE2 1 
ATOM   7350 C  CZ  . TYR G 1 184 ? 34.15900  31.89100  45.50000  1.000 44.30830  ? 444  TYR G CZ  1 
ATOM   7351 O  OH  . TYR G 1 184 ? 34.12900  33.26600  45.43600  1.000 45.70774  ? 444  TYR G OH  1 
ATOM   7352 N  N   . ASN G 1 185 ? 34.94500  26.98000  42.70200  1.000 33.84884  ? 445  ASN G N   1 
ATOM   7353 C  CA  . ASN G 1 185 ? 35.30000  27.37700  41.34300  1.000 34.72469  ? 445  ASN G CA  1 
ATOM   7354 C  C   . ASN G 1 185 ? 34.24200  26.92200  40.34500  1.000 34.54235  ? 445  ASN G C   1 
ATOM   7355 O  O   . ASN G 1 185 ? 33.86900  27.67300  39.43200  1.000 39.35950  ? 445  ASN G O   1 
ATOM   7356 C  CB  . ASN G 1 185 ? 36.66500  26.80800  40.96500  1.000 34.64362  ? 445  ASN G CB  1 
ATOM   7357 C  CG  . ASN G 1 185 ? 37.76100  27.25300  41.90500  1.000 37.88123  ? 445  ASN G CG  1 
ATOM   7358 O  OD1 . ASN G 1 185 ? 37.65000  28.28600  42.56500  1.000 41.04446  ? 445  ASN G OD1 1 
ATOM   7359 N  ND2 . ASN G 1 185 ? 38.83200  26.47100  41.97300  1.000 40.07530  ? 445  ASN G ND2 1 
ATOM   7360 N  N   . LEU G 1 186 ? 33.74500  25.69300  40.50200  1.000 37.74093  ? 446  LEU G N   1 
ATOM   7361 C  CA  . LEU G 1 186 ? 32.73700  25.19100  39.57400  1.000 33.16236  ? 446  LEU G CA  1 
ATOM   7362 C  C   . LEU G 1 186 ? 31.43500  25.97300  39.69200  1.000 32.85735  ? 446  LEU G C   1 
ATOM   7363 O  O   . LEU G 1 186 ? 30.77500  26.24200  38.68300  1.000 32.88763  ? 446  LEU G O   1 
ATOM   7364 C  CB  . LEU G 1 186 ? 32.49300  23.70400  39.81800  1.000 32.91881  ? 446  LEU G CB  1 
ATOM   7365 C  CG  . LEU G 1 186 ? 33.66400  22.77400  39.49100  1.000 33.25988  ? 446  LEU G CG  1 
ATOM   7366 C  CD1 . LEU G 1 186 ? 33.35400  21.36900  39.96200  1.000 33.06297  ? 446  LEU G CD1 1 
ATOM   7367 C  CD2 . LEU G 1 186 ? 33.97000  22.78200  38.00500  1.000 33.63805  ? 446  LEU G CD2 1 
ATOM   7368 N  N   . GLU G 1 187 ? 31.03600  26.32900  40.91600  1.000 32.63375  ? 447  GLU G N   1 
ATOM   7369 C  CA  . GLU G 1 187 ? 29.83800  27.14400  41.08800  1.000 32.41870  ? 447  GLU G CA  1 
ATOM   7370 C  C   . GLU G 1 187 ? 30.00300  28.49800  40.41600  1.000 32.75959  ? 447  GLU G C   1 
ATOM   7371 O  O   . GLU G 1 187 ? 29.07600  28.99400  39.77100  1.000 32.70818  ? 447  GLU G O   1 
ATOM   7372 C  CB  . GLU G 1 187 ? 29.52100  27.33200  42.57100  1.000 34.40140  ? 447  GLU G CB  1 
ATOM   7373 C  CG  . GLU G 1 187 ? 28.99000  26.09400  43.26700  1.000 33.91550  ? 447  GLU G CG  1 
ATOM   7374 C  CD  . GLU G 1 187 ? 28.67200  26.34200  44.72800  1.000 44.05256  ? 447  GLU G CD  1 
ATOM   7375 O  OE1 . GLU G 1 187 ? 28.72100  27.51700  45.15900  1.000 43.84317  ? 447  GLU G OE1 1 
ATOM   7376 O  OE2 . GLU G 1 187 ? 28.37700  25.36200  45.44600  1.000 46.63770  ? 447  GLU G OE2 1 
ATOM   7377 N  N   . LEU G 1 188 ? 31.17700  29.11400  40.56000  1.000 33.19781  ? 448  LEU G N   1 
ATOM   7378 C  CA  . LEU G 1 188 ? 31.41900  30.38900  39.89300  1.000 33.67472  ? 448  LEU G CA  1 
ATOM   7379 C  C   . LEU G 1 188 ? 31.29300  30.24600  38.38100  1.000 34.58792  ? 448  LEU G C   1 
ATOM   7380 O  O   . LEU G 1 188 ? 30.63500  31.05900  37.71900  1.000 34.51476  ? 448  LEU G O   1 
ATOM   7381 C  CB  . LEU G 1 188 ? 32.80100  30.92400  40.26600  1.000 36.23813  ? 448  LEU G CB  1 
ATOM   7382 C  CG  . LEU G 1 188 ? 33.02600  31.29900  41.73200  1.000 35.59375  ? 448  LEU G CG  1 
ATOM   7383 C  CD1 . LEU G 1 188 ? 34.42100  31.86900  41.90500  1.000 43.09942  ? 448  LEU G CD1 1 
ATOM   7384 C  CD2 . LEU G 1 188 ? 31.97500  32.28300  42.22700  1.000 37.08851  ? 448  LEU G CD2 1 
ATOM   7385 N  N   . ALA G 1 189 ? 31.92200  29.21500  37.81600  1.000 33.96366  ? 449  ALA G N   1 
ATOM   7386 C  CA  . ALA G 1 189 ? 31.85800  29.01800  36.37000  1.000 35.39033  ? 449  ALA G CA  1 
ATOM   7387 C  C   . ALA G 1 189 ? 30.42200  28.80200  35.90500  1.000 33.93316  ? 449  ALA G C   1 
ATOM   7388 O  O   . ALA G 1 189 ? 29.97400  29.40600  34.92000  1.000 34.26457  ? 449  ALA G O   1 
ATOM   7389 C  CB  . ALA G 1 189 ? 32.73800  27.83600  35.96500  1.000 36.28321  ? 449  ALA G CB  1 
ATOM   7390 N  N   . PHE G 1 190 ? 29.68300  27.93500  36.59900  1.000 33.35310  ? 450  PHE G N   1 
ATOM   7391 C  CA  . PHE G 1 190 ? 28.31300  27.64900  36.19100  1.000 34.43416  ? 450  PHE G CA  1 
ATOM   7392 C  C   . PHE G 1 190 ? 27.43200  28.88600  36.32800  1.000 33.06694  ? 450  PHE G C   1 
ATOM   7393 O  O   . PHE G 1 190 ? 26.58100  29.14400  35.47200  1.000 33.19961  ? 450  PHE G O   1 
ATOM   7394 C  CB  . PHE G 1 190 ? 27.75400  26.49500  37.02400  1.000 32.58850  ? 450  PHE G CB  1 
ATOM   7395 C  CG  . PHE G 1 190 ? 26.58000  25.78700  36.39600  1.000 32.47507  ? 450  PHE G CG  1 
ATOM   7396 C  CD1 . PHE G 1 190 ? 26.06300  26.18400  35.17100  1.000 32.79110  ? 450  PHE G CD1 1 
ATOM   7397 C  CD2 . PHE G 1 190 ? 25.99300  24.71200  37.04200  1.000 32.15801  ? 450  PHE G CD2 1 
ATOM   7398 C  CE1 . PHE G 1 190 ? 24.99000  25.52000  34.60700  1.000 32.77739  ? 450  PHE G CE1 1 
ATOM   7399 C  CE2 . PHE G 1 190 ? 24.91900  24.04700  36.48300  1.000 32.15610  ? 450  PHE G CE2 1 
ATOM   7400 C  CZ  . PHE G 1 190 ? 24.41600  24.45300  35.26700  1.000 32.45764  ? 450  PHE G CZ  1 
ATOM   7401 N  N   . HIS G 1 191 ? 27.61800  29.65500  37.40200  1.000 32.97256  ? 451  HIS G N   1 
ATOM   7402 C  CA  . HIS G 1 191 ? 26.85200  30.88000  37.59600  1.000 33.03026  ? 451  HIS G CA  1 
ATOM   7403 C  C   . HIS G 1 191 ? 27.12100  31.87600  36.47500  1.000 33.64238  ? 451  HIS G C   1 
ATOM   7404 O  O   . HIS G 1 191 ? 26.19000  32.49100  35.94100  1.000 33.76290  ? 451  HIS G O   1 
ATOM   7405 C  CB  . HIS G 1 191 ? 27.21000  31.47600  38.95900  1.000 33.00472  ? 451  HIS G CB  1 
ATOM   7406 C  CG  . HIS G 1 191 ? 26.36000  32.63700  39.36800  1.000 35.01071  ? 451  HIS G CG  1 
ATOM   7407 N  ND1 . HIS G 1 191 ? 26.69600  33.46700  40.41600  1.000 33.17139  ? 451  HIS G ND1 1 
ATOM   7408 C  CD2 . HIS G 1 191 ? 25.18300  33.10000  38.88400  1.000 32.99501  ? 451  HIS G CD2 1 
ATOM   7409 C  CE1 . HIS G 1 191 ? 25.76800  34.39600  40.55400  1.000 34.28260  ? 451  HIS G CE1 1 
ATOM   7410 N  NE2 . HIS G 1 191 ? 24.84000  34.19700  39.63600  1.000 35.45839  ? 451  HIS G NE2 1 
ATOM   7411 N  N   . HIS G 1 192 ? 28.39300  32.05100  36.10900  1.000 34.12346  ? 452  HIS G N   1 
ATOM   7412 C  CA  . HIS G 1 192 ? 28.72800  32.90600  34.97600  1.000 35.81594  ? 452  HIS G CA  1 
ATOM   7413 C  C   . HIS G 1 192 ? 28.02400  32.43200  33.71100  1.000 38.70957  ? 452  HIS G C   1 
ATOM   7414 O  O   . HIS G 1 192 ? 27.41400  33.23000  32.98600  1.000 37.70706  ? 452  HIS G O   1 
ATOM   7415 C  CB  . HIS G 1 192 ? 30.24300  32.92700  34.77000  1.000 38.02385  ? 452  HIS G CB  1 
ATOM   7416 C  CG  . HIS G 1 192 ? 30.67200  33.59200  33.49800  1.000 49.27895  ? 452  HIS G CG  1 
ATOM   7417 N  ND1 . HIS G 1 192 ? 30.68100  34.96200  33.33900  1.000 53.07222  ? 452  HIS G ND1 1 
ATOM   7418 C  CD2 . HIS G 1 192 ? 31.10800  33.07500  32.32500  1.000 53.29358  ? 452  HIS G CD2 1 
ATOM   7419 C  CE1 . HIS G 1 192 ? 31.10400  35.25900  32.12300  1.000 55.41829  ? 452  HIS G CE1 1 
ATOM   7420 N  NE2 . HIS G 1 192 ? 31.37000  34.13200  31.48700  1.000 53.50257  ? 452  HIS G NE2 1 
ATOM   7421 N  N   . HIS G 1 193 ? 28.10200  31.12900  33.42800  1.000 36.00064  ? 453  HIS G N   1 
ATOM   7422 C  CA  . HIS G 1 193 ? 27.48900  30.60900  32.21000  1.000 35.70437  ? 453  HIS G CA  1 
ATOM   7423 C  C   . HIS G 1 193 ? 25.98000  30.82000  32.21600  1.000 35.52707  ? 453  HIS G C   1 
ATOM   7424 O  O   . HIS G 1 193 ? 25.38400  31.11200  31.17300  1.000 41.41512  ? 453  HIS G O   1 
ATOM   7425 C  CB  . HIS G 1 193 ? 27.81200  29.12500  32.04400  1.000 34.79932  ? 453  HIS G CB  1 
ATOM   7426 C  CG  . HIS G 1 193 ? 27.31000  28.54300  30.75800  1.000 39.08838  ? 453  HIS G CG  1 
ATOM   7427 N  ND1 . HIS G 1 193 ? 28.03700  28.58500  29.58800  1.000 40.73224  ? 453  HIS G ND1 1 
ATOM   7428 C  CD2 . HIS G 1 193 ? 26.14500  27.92100  30.45500  1.000 37.73640  ? 453  HIS G CD2 1 
ATOM   7429 C  CE1 . HIS G 1 193 ? 27.34700  28.00500  28.62200  1.000 42.65856  ? 453  HIS G CE1 1 
ATOM   7430 N  NE2 . HIS G 1 193 ? 26.19500  27.59400  29.12200  1.000 44.93975  ? 453  HIS G NE2 1 
ATOM   7431 N  N   . LEU G 1 194 ? 25.34100  30.66500  33.37800  1.000 34.03587  ? 454  LEU G N   1 
ATOM   7432 C  CA  . LEU G 1 194 ? 23.89300  30.83000  33.44800  1.000 37.49691  ? 454  LEU G CA  1 
ATOM   7433 C  C   . LEU G 1 194 ? 23.50000  32.29100  33.28200  1.000 39.51057  ? 454  LEU G C   1 
ATOM   7434 O  O   . LEU G 1 194 ? 22.48600  32.59500  32.64400  1.000 41.36277  ? 454  LEU G O   1 
ATOM   7435 C  CB  . LEU G 1 194 ? 23.35400  30.28100  34.76900  1.000 33.12626  ? 454  LEU G CB  1 
ATOM   7436 C  CG  . LEU G 1 194 ? 23.41400  28.76800  35.00600  1.000 32.79829  ? 454  LEU G CG  1 
ATOM   7437 C  CD1 . LEU G 1 194 ? 22.63900  28.41400  36.26400  1.000 32.29619  ? 454  LEU G CD1 1 
ATOM   7438 C  CD2 . LEU G 1 194 ? 22.88400  27.98800  33.81400  1.000 38.79303  ? 454  LEU G CD2 1 
ATOM   7439 N  N   . CYS G 1 195 ? 24.28100  33.20900  33.85600  1.000 34.31679  ? 455  CYS G N   1 
ATOM   7440 C  CA  . CYS G 1 195 ? 24.03700  34.62900  33.62700  1.000 37.67946  ? 455  CYS G CA  1 
ATOM   7441 C  C   . CYS G 1 195 ? 24.15200  34.96200  32.14500  1.000 39.27919  ? 455  CYS G C   1 
ATOM   7442 O  O   . CYS G 1 195 ? 23.26800  35.60600  31.56900  1.000 37.65137  ? 455  CYS G O   1 
ATOM   7443 C  CB  . CYS G 1 195 ? 25.01700  35.47500  34.44500  1.000 36.67997  ? 455  CYS G CB  1 
ATOM   7444 S  SG  . CYS G 1 195 ? 24.72200  35.43900  36.23100  1.000 35.11865  ? 455  CYS G SG  1 
ATOM   7445 N  N   . LYS G 1 196 ? 25.23500  34.51100  31.50500  1.000 37.06741  ? 456  LYS G N   1 
ATOM   7446 C  CA  . LYS G 1 196 ? 25.44700  34.82500  30.09600  1.000 36.86149  ? 456  LYS G CA  1 
ATOM   7447 C  C   . LYS G 1 196 ? 24.28200  34.36500  29.22800  1.000 46.10161  ? 456  LYS G C   1 
ATOM   7448 O  O   . LYS G 1 196 ? 24.01400  34.96700  28.18300  1.000 45.24251  ? 456  LYS G O   1 
ATOM   7449 C  CB  . LYS G 1 196 ? 26.74800  34.18400  29.61500  1.000 38.38608  ? 456  LYS G CB  1 
ATOM   7450 C  CG  . LYS G 1 196 ? 27.30700  34.79000  28.34400  1.000 42.10307  ? 456  LYS G CG  1 
ATOM   7451 C  CD  . LYS G 1 196 ? 28.71000  34.27400  28.06000  1.000 44.78498  ? 456  LYS G CD  1 
ATOM   7452 C  CE  . LYS G 1 196 ? 29.43000  35.14400  27.04100  1.000 54.68150  ? 456  LYS G CE  1 
ATOM   7453 N  NZ  . LYS G 1 196 ? 30.81700  34.66800  26.77500  1.000 52.77539  ? 456  LYS G NZ  1 
ATOM   7454 N  N   . THR G 1 197 ? 23.57600  33.31200  29.64200  1.000 50.76534  ? 457  THR G N   1 
ATOM   7455 C  CA  . THR G 1 197 ? 22.51100  32.71700  28.84200  1.000 49.69430  ? 457  THR G CA  1 
ATOM   7456 C  C   . THR G 1 197 ? 21.12700  32.89900  29.45800  1.000 50.35859  ? 457  THR G C   1 
ATOM   7457 O  O   . THR G 1 197 ? 20.15900  32.32100  28.95500  1.000 52.91739  ? 457  THR G O   1 
ATOM   7458 C  CB  . THR G 1 197 ? 22.78800  31.22800  28.62900  1.000 48.39544  ? 457  THR G CB  1 
ATOM   7459 O  OG1 . THR G 1 197 ? 22.86200  30.56500  29.89800  1.000 53.90005  ? 457  THR G OG1 1 
ATOM   7460 C  CG2 . THR G 1 197 ? 24.09900  31.03200  27.88000  1.000 50.58495  ? 457  THR G CG2 1 
ATOM   7461 N  N   . HIS G 1 198 ? 21.00900  33.68100  30.52800  1.000 39.62394  ? 458  HIS G N   1 
ATOM   7462 C  CA  . HIS G 1 198 ? 19.72100  33.97700  31.15500  1.000 42.90635  ? 458  HIS G CA  1 
ATOM   7463 C  C   . HIS G 1 198 ? 18.95600  32.68900  31.46200  1.000 42.85271  ? 458  HIS G C   1 
ATOM   7464 O  O   . HIS G 1 198 ? 17.83600  32.46800  30.99900  1.000 45.55185  ? 458  HIS G O   1 
ATOM   7465 C  CB  . HIS G 1 198 ? 18.88900  34.91000  30.27000  1.000 46.35156  ? 458  HIS G CB  1 
ATOM   7466 C  CG  . HIS G 1 198 ? 19.56200  36.21200  29.96400  1.000 49.80608  ? 458  HIS G CG  1 
ATOM   7467 N  ND1 . HIS G 1 198 ? 20.76200  36.29100  29.29000  1.000 49.77198  ? 458  HIS G ND1 1 
ATOM   7468 C  CD2 . HIS G 1 198 ? 19.20100  37.48800  30.23800  1.000 54.08242  ? 458  HIS G CD2 1 
ATOM   7469 C  CE1 . HIS G 1 198 ? 21.11200  37.55800  29.16400  1.000 52.51215  ? 458  HIS G CE1 1 
ATOM   7470 N  NE2 . HIS G 1 198 ? 20.18200  38.30500  29.73100  1.000 54.15302  ? 458  HIS G NE2 1 
ATOM   7471 N  N   . ARG G 1 199 ? 19.59500  31.83200  32.26300  1.000 39.38833  ? 459  ARG G N   1 
ATOM   7472 C  CA  . ARG G 1 199 ? 19.02400  30.54700  32.65000  1.000 42.92980  ? 459  ARG G CA  1 
ATOM   7473 C  C   . ARG G 1 199 ? 19.20700  30.29100  34.14100  1.000 44.02151  ? 459  ARG G C   1 
ATOM   7474 O  O   . ARG G 1 199 ? 19.31800  29.13700  34.56800  1.000 37.87033  ? 459  ARG G O   1 
ATOM   7475 C  CB  . ARG G 1 199 ? 19.65300  29.40400  31.84700  1.000 44.65529  ? 459  ARG G CB  1 
ATOM   7476 C  CG  . ARG G 1 199 ? 19.33900  29.43100  30.35700  1.000 40.29686  ? 459  ARG G CG  1 
ATOM   7477 C  CD  . ARG G 1 199 ? 18.08800  28.63100  30.03600  1.000 37.59397  ? 459  ARG G CD  1 
ATOM   7478 N  NE  . ARG G 1 199 ? 18.31700  27.19500  30.14600  1.000 39.75106  ? 459  ARG G NE  1 
ATOM   7479 C  CZ  . ARG G 1 199 ? 17.36100  26.27800  30.08200  1.000 36.28536  ? 459  ARG G CZ  1 
ATOM   7480 N  NH1 . ARG G 1 199 ? 16.09300  26.61300  29.91300  1.000 35.93528  ? 459  ARG G NH1 1 
ATOM   7481 N  NH2 . ARG G 1 199 ? 17.68500  24.99300  30.20100  1.000 38.31011  ? 459  ARG G NH2 1 
ATOM   7482 N  N   . GLN G 1 200 ? 19.22800  31.35500  34.94800  1.000 42.79608  ? 460  GLN G N   1 
ATOM   7483 C  CA  . GLN G 1 200 ? 19.59100  31.22200  36.35400  1.000 38.98407  ? 460  GLN G CA  1 
ATOM   7484 C  C   . GLN G 1 200 ? 18.60800  30.36600  37.14200  1.000 39.50711  ? 460  GLN G C   1 
ATOM   7485 O  O   . GLN G 1 200 ? 18.96300  29.87600  38.22000  1.000 38.79455  ? 460  GLN G O   1 
ATOM   7486 C  CB  . GLN G 1 200 ? 19.68800  32.60400  37.00600  1.000 39.68038  ? 460  GLN G CB  1 
ATOM   7487 C  CG  . GLN G 1 200 ? 20.69100  33.54500  36.36000  1.000 40.17982  ? 460  GLN G CG  1 
ATOM   7488 C  CD  . GLN G 1 200 ? 20.05800  34.44800  35.31900  1.000 42.76951  ? 460  GLN G CD  1 
ATOM   7489 O  OE1 . GLN G 1 200 ? 19.12100  34.05500  34.62700  1.000 48.58425  ? 460  GLN G OE1 1 
ATOM   7490 N  NE2 . GLN G 1 200 ? 20.56500  35.67200  35.21100  1.000 43.42266  ? 460  GLN G NE2 1 
ATOM   7491 N  N   . SER G 1 201 ? 17.39100  30.16700  36.64000  1.000 43.29500  ? 461  SER G N   1 
ATOM   7492 C  CA  . SER G 1 201 ? 16.32800  29.53600  37.41000  1.000 48.09767  ? 461  SER G CA  1 
ATOM   7493 C  C   . SER G 1 201 ? 16.10500  28.07100  37.04800  1.000 45.93612  ? 461  SER G C   1 
ATOM   7494 O  O   . SER G 1 201 ? 15.09200  27.49400  37.45800  1.000 42.93296  ? 461  SER G O   1 
ATOM   7495 C  CB  . SER G 1 201 ? 15.02600  30.31900  37.22900  1.000 37.79892  ? 461  SER G CB  1 
ATOM   7496 O  OG  . SER G 1 201 ? 14.73400  30.50800  35.85700  1.000 55.12046  ? 461  SER G OG  1 
ATOM   7497 N  N   . ILE G 1 202 ? 17.02500  27.44800  36.31000  1.000 41.78897  ? 462  ILE G N   1 
ATOM   7498 C  CA  . ILE G 1 202 ? 16.79400  26.07000  35.88200  1.000 45.01487  ? 462  ILE G CA  1 
ATOM   7499 C  C   . ILE G 1 202 ? 17.10800  25.07800  37.00000  1.000 44.52212  ? 462  ILE G C   1 
ATOM   7500 O  O   . ILE G 1 202 ? 16.44000  24.04500  37.11800  1.000 42.59343  ? 462  ILE G O   1 
ATOM   7501 C  CB  . ILE G 1 202 ? 17.60600  25.75600  34.61200  1.000 42.64119  ? 462  ILE G CB  1 
ATOM   7502 C  CG1 . ILE G 1 202 ? 19.10900  25.81000  34.89900  1.000 39.08063  ? 462  ILE G CG1 1 
ATOM   7503 C  CG2 . ILE G 1 202 ? 17.23700  26.72700  33.50300  1.000 36.54708  ? 462  ILE G CG2 1 
ATOM   7504 C  CD1 . ILE G 1 202 ? 19.97500  25.45100  33.70700  1.000 44.76217  ? 462  ILE G CD1 1 
ATOM   7505 N  N   . LEU G 1 203 ? 18.10700  25.36600  37.83600  1.000 42.20823  ? 463  LEU G N   1 
ATOM   7506 C  CA  . LEU G 1 203 ? 18.45200  24.48700  38.94800  1.000 44.88794  ? 463  LEU G CA  1 
ATOM   7507 C  C   . LEU G 1 203 ? 17.42300  24.51600  40.07100  1.000 49.87309  ? 463  LEU G C   1 
ATOM   7508 O  O   . LEU G 1 203 ? 17.60300  23.80700  41.06900  1.000 48.11049  ? 463  LEU G O   1 
ATOM   7509 C  CB  . LEU G 1 203 ? 19.83100  24.86800  39.50000  1.000 43.61785  ? 463  LEU G CB  1 
ATOM   7510 C  CG  . LEU G 1 203 ? 21.05500  24.16800  38.89400  1.000 38.36792  ? 463  LEU G CG  1 
ATOM   7511 C  CD1 . LEU G 1 203 ? 21.02100  24.17200  37.37500  1.000 37.57096  ? 463  LEU G CD1 1 
ATOM   7512 C  CD2 . LEU G 1 203 ? 22.33400  24.82700  39.38600  1.000 38.56554  ? 463  LEU G CD2 1 
ATOM   7513 N  N   . ALA G 1 204 ? 16.34900  25.29600  39.93700  1.000 57.10621  ? 464  ALA G N   1 
ATOM   7514 C  CA  . ALA G 1 204 ? 15.40600  25.44100  41.03800  1.000 59.53929  ? 464  ALA G CA  1 
ATOM   7515 C  C   . ALA G 1 204 ? 14.36400  24.33000  41.05300  1.000 58.58407  ? 464  ALA G C   1 
ATOM   7516 O  O   . ALA G 1 204 ? 13.90500  23.93100  42.13000  1.000 63.44097  ? 464  ALA G O   1 
ATOM   7517 C  CB  . ALA G 1 204 ? 14.71900  26.80700  40.96100  1.000 58.39967  ? 464  ALA G CB  1 
ATOM   7518 N  N   . LYS G 1 205 ? 13.99900  23.80600  39.88800  1.000 41.01055  ? 465  LYS G N   1 
ATOM   7519 C  CA  . LYS G 1 205 ? 12.87100  22.89500  39.74600  1.000 47.81265  ? 465  LYS G CA  1 
ATOM   7520 C  C   . LYS G 1 205 ? 13.31900  21.52400  39.24800  1.000 50.57788  ? 465  LYS G C   1 
ATOM   7521 O  O   . LYS G 1 205 ? 12.65800  20.89500  38.41800  1.000 46.86254  ? 465  LYS G O   1 
ATOM   7522 C  CB  . LYS G 1 205 ? 11.82300  23.49500  38.81100  1.000 56.14324  ? 465  LYS G CB  1 
ATOM   7523 C  CG  . LYS G 1 205 ? 12.40500  24.10800  37.54300  1.000 50.29903  ? 465  LYS G CG  1 
ATOM   7524 C  CD  . LYS G 1 205 ? 11.31700  24.65400  36.63700  1.000 49.03284  ? 465  LYS G CD  1 
ATOM   7525 C  CE  . LYS G 1 205 ? 11.90700  25.30900  35.39800  1.000 54.11636  ? 465  LYS G CE  1 
ATOM   7526 N  NZ  . LYS G 1 205 ? 12.70700  26.52000  35.72700  1.000 53.42931  ? 465  LYS G NZ  1 
ATOM   7527 N  N   . LEU G 1 206 ? 14.44200  21.03200  39.76400  1.000 38.97833  ? 466  LEU G N   1 
ATOM   7528 C  CA  . LEU G 1 206 ? 14.94100  19.73900  39.32100  1.000 41.54097  ? 466  LEU G CA  1 
ATOM   7529 C  C   . LEU G 1 206 ? 14.22800  18.61200  40.06800  1.000 41.99487  ? 466  LEU G C   1 
ATOM   7530 O  O   . LEU G 1 206 ? 13.95000  18.74000  41.26400  1.000 43.00171  ? 466  LEU G O   1 
ATOM   7531 C  CB  . LEU G 1 206 ? 16.45000  19.63700  39.54600  1.000 39.53830  ? 466  LEU G CB  1 
ATOM   7532 C  CG  . LEU G 1 206 ? 17.32700  19.84200  38.30800  1.000 41.54938  ? 466  LEU G CG  1 
ATOM   7533 C  CD1 . LEU G 1 206 ? 17.00300  21.15300  37.62200  1.000 40.29995  ? 466  LEU G CD1 1 
ATOM   7534 C  CD2 . LEU G 1 206 ? 18.80000  19.79200  38.67600  1.000 36.32779  ? 466  LEU G CD2 1 
ATOM   7535 N  N   . PRO G 1 207 ? 13.91500  17.50700  39.39500  1.000 39.71571  ? 467  PRO G N   1 
ATOM   7536 C  CA  . PRO G 1 207 ? 13.29200  16.37500  40.08300  1.000 35.35936  ? 467  PRO G CA  1 
ATOM   7537 C  C   . PRO G 1 207 ? 14.32400  15.59000  40.87200  1.000 38.24832  ? 467  PRO G C   1 
ATOM   7538 O  O   . PRO G 1 207 ? 15.47100  15.43900  40.42600  1.000 37.38354  ? 467  PRO G O   1 
ATOM   7539 C  CB  . PRO G 1 207 ? 12.71300  15.54300  38.93200  1.000 36.36633  ? 467  PRO G CB  1 
ATOM   7540 C  CG  . PRO G 1 207 ? 13.63000  15.81900  37.79300  1.000 40.11364  ? 467  PRO G CG  1 
ATOM   7541 C  CD  . PRO G 1 207 ? 14.08200  17.24700  37.95300  1.000 39.55478  ? 467  PRO G CD  1 
ATOM   7542 N  N   . PRO G 1 208 ? 13.96000  15.06900  42.04400  1.000 37.74708  ? 468  PRO G N   1 
ATOM   7543 C  CA  . PRO G 1 208 ? 14.94700  14.35000  42.86000  1.000 40.05419  ? 468  PRO G CA  1 
ATOM   7544 C  C   . PRO G 1 208 ? 15.50400  13.14000  42.12700  1.000 41.87857  ? 468  PRO G C   1 
ATOM   7545 O  O   . PRO G 1 208 ? 14.79100  12.44600  41.39800  1.000 42.45379  ? 468  PRO G O   1 
ATOM   7546 C  CB  . PRO G 1 208 ? 14.15200  13.94300  44.10500  1.000 36.71078  ? 468  PRO G CB  1 
ATOM   7547 C  CG  . PRO G 1 208 ? 12.72600  13.95300  43.67000  1.000 42.30636  ? 468  PRO G CG  1 
ATOM   7548 C  CD  . PRO G 1 208 ? 12.62200  15.05200  42.65700  1.000 39.74920  ? 468  PRO G CD  1 
ATOM   7549 N  N   . ALA G 1 209 ? 16.80000  12.89600  42.32800  1.000 43.61711  ? 469  ALA G N   1 
ATOM   7550 C  CA  . ALA G 1 209 ? 17.50200  11.81700  41.65000  1.000 42.41642  ? 469  ALA G CA  1 
ATOM   7551 C  C   . ALA G 1 209 ? 18.26000  10.89400  42.59400  1.000 41.22283  ? 469  ALA G C   1 
ATOM   7552 O  O   . ALA G 1 209 ? 18.92200  9.96600   42.11900  1.000 41.31057  ? 469  ALA G O   1 
ATOM   7553 C  CB  . ALA G 1 209 ? 18.48700  12.39400  40.62300  1.000 41.05165  ? 469  ALA G CB  1 
ATOM   7554 N  N   . GLY G 1 210 ? 18.18300  11.11200  43.90700  1.000 40.57895  ? 470  GLY G N   1 
ATOM   7555 C  CA  . GLY G 1 210 ? 19.02000  10.34900  44.82100  1.000 41.89719  ? 470  GLY G CA  1 
ATOM   7556 C  C   . GLY G 1 210 ? 18.53900  8.92400   45.01200  1.000 39.17558  ? 470  GLY G C   1 
ATOM   7557 O  O   . GLY G 1 210 ? 19.33000  7.97700   44.95500  1.000 35.77743  ? 470  GLY G O   1 
ATOM   7558 N  N   . LYS G 1 211 ? 17.23500  8.75100   45.23900  1.000 38.99811  ? 471  LYS G N   1 
ATOM   7559 C  CA  . LYS G 1 211 ? 16.70200  7.42200   45.52400  1.000 37.72088  ? 471  LYS G CA  1 
ATOM   7560 C  C   . LYS G 1 211 ? 16.81100  6.50500   44.31000  1.000 34.41548  ? 471  LYS G C   1 
ATOM   7561 O  O   . LYS G 1 211 ? 17.16600  5.32700   44.44400  1.000 34.80168  ? 471  LYS G O   1 
ATOM   7562 C  CB  . LYS G 1 211 ? 15.24800  7.53200   45.98500  1.000 47.66899  ? 471  LYS G CB  1 
ATOM   7563 C  CG  . LYS G 1 211 ? 14.65600  6.23600   46.52500  1.000 55.67402  ? 471  LYS G CG  1 
ATOM   7564 C  CD  . LYS G 1 211 ? 13.29500  6.47600   47.17000  1.000 65.40895  ? 471  LYS G CD  1 
ATOM   7565 C  CE  . LYS G 1 211 ? 12.72900  5.20700   47.79600  1.000 67.44967  ? 471  LYS G CE  1 
ATOM   7566 N  NZ  . LYS G 1 211 ? 12.45100  4.15100   46.78400  1.000 63.27080  ? 471  LYS G NZ  1 
ATOM   7567 N  N   . LEU G 1 212 ? 16.50200  7.02200   43.11800  1.000 35.01770  ? 472  LEU G N   1 
ATOM   7568 C  CA  . LEU G 1 212 ? 16.62600  6.21900   41.90500  1.000 38.53234  ? 472  LEU G CA  1 
ATOM   7569 C  C   . LEU G 1 212 ? 18.07200  5.79500   41.68100  1.000 33.42692  ? 472  LEU G C   1 
ATOM   7570 O  O   . LEU G 1 212 ? 18.35200  4.63400   41.35300  1.000 35.34160  ? 472  LEU G O   1 
ATOM   7571 C  CB  . LEU G 1 212 ? 16.10000  7.00800   40.70300  1.000 30.62342  ? 472  LEU G CB  1 
ATOM   7572 C  CG  . LEU G 1 212 ? 14.59400  6.94100   40.44900  1.000 32.62663  ? 472  LEU G CG  1 
ATOM   7573 C  CD1 . LEU G 1 212 ? 13.80200  7.14000   41.73100  1.000 35.00889  ? 472  LEU G CD1 1 
ATOM   7574 C  CD2 . LEU G 1 212 ? 14.19600  7.98100   39.41100  1.000 34.99379  ? 472  LEU G CD2 1 
ATOM   7575 N  N   . ALA G 1 213 ? 19.00600  6.73500   41.84200  1.000 36.12746  ? 473  ALA G N   1 
ATOM   7576 C  CA  . ALA G 1 213 ? 20.42000  6.40000   41.72000  1.000 35.11811  ? 473  ALA G CA  1 
ATOM   7577 C  C   . ALA G 1 213 ? 20.81400  5.32600   42.72400  1.000 30.51138  ? 473  ALA G C   1 
ATOM   7578 O  O   . ALA G 1 213 ? 21.53000  4.37500   42.38200  1.000 37.02180  ? 473  ALA G O   1 
ATOM   7579 C  CB  . ALA G 1 213 ? 21.26800  7.65600   41.91400  1.000 32.42906  ? 473  ALA G CB  1 
ATOM   7580 N  N   . SER G 1 214 ? 20.35200  5.46000   43.96900  1.000 27.76671  ? 474  SER G N   1 
ATOM   7581 C  CA  . SER G 1 214 ? 20.69500  4.48400   44.99800  1.000 39.42353  ? 474  SER G CA  1 
ATOM   7582 C  C   . SER G 1 214 ? 20.16000  3.10300   44.64800  1.000 36.49595  ? 474  SER G C   1 
ATOM   7583 O  O   . SER G 1 214 ? 20.85100  2.09800   44.83900  1.000 39.67595  ? 474  SER G O   1 
ATOM   7584 C  CB  . SER G 1 214 ? 20.15000  4.93900   46.35100  1.000 35.05413  ? 474  SER G CB  1 
ATOM   7585 O  OG  . SER G 1 214 ? 20.32800  3.93300   47.33000  1.000 27.37927  ? 474  SER G OG  1 
ATOM   7586 N  N   . LEU G 1 215 ? 18.93000  3.03200   44.13600  1.000 33.12057  ? 475  LEU G N   1 
ATOM   7587 C  CA  . LEU G 1 215 ? 18.36300  1.73800   43.76900  1.000 36.12642  ? 475  LEU G CA  1 
ATOM   7588 C  C   . LEU G 1 215 ? 19.11300  1.11500   42.59700  1.000 35.28254  ? 475  LEU G C   1 
ATOM   7589 O  O   . LEU G 1 215 ? 19.33900  -0.10200  42.57500  1.000 35.15160  ? 475  LEU G O   1 
ATOM   7590 C  CB  . LEU G 1 215 ? 16.88000  1.88700   43.43500  1.000 32.87202  ? 475  LEU G CB  1 
ATOM   7591 C  CG  . LEU G 1 215 ? 15.95500  2.19900   44.61200  1.000 37.18371  ? 475  LEU G CG  1 
ATOM   7592 C  CD1 . LEU G 1 215 ? 14.54200  2.47000   44.11600  1.000 40.82933  ? 475  LEU G CD1 1 
ATOM   7593 C  CD2 . LEU G 1 215 ? 15.95300  1.06600   45.62700  1.000 32.12182  ? 475  LEU G CD2 1 
ATOM   7594 N  N   . CYS G 1 216 ? 19.49700  1.92500   41.60800  1.000 35.13347  ? 476  CYS G N   1 
ATOM   7595 C  CA  . CYS G 1 216 ? 20.29700  1.39100   40.50900  1.000 34.73720  ? 476  CYS G CA  1 
ATOM   7596 C  C   . CYS G 1 216 ? 21.62000  0.82800   41.02100  1.000 34.78990  ? 476  CYS G C   1 
ATOM   7597 O  O   . CYS G 1 216 ? 22.04600  -0.26500  40.61500  1.000 34.47714  ? 476  CYS G O   1 
ATOM   7598 C  CB  . CYS G 1 216 ? 20.54000  2.47600   39.46100  1.000 29.15267  ? 476  CYS G CB  1 
ATOM   7599 S  SG  . CYS G 1 216 ? 19.05900  2.96800   38.52900  1.000 32.00673  ? 476  CYS G SG  1 
ATOM   7600 N  N   . SER G 1 217 ? 22.28300  1.56300   41.91700  1.000 36.20196  ? 477  SER G N   1 
ATOM   7601 C  CA  . SER G 1 217 ? 23.52000  1.06100   42.50700  1.000 34.92132  ? 477  SER G CA  1 
ATOM   7602 C  C   . SER G 1 217 ? 23.27200  -0.23900  43.26100  1.000 31.92713  ? 477  SER G C   1 
ATOM   7603 O  O   . SER G 1 217 ? 24.09200  -1.16400  43.21300  1.000 32.59951  ? 477  SER G O   1 
ATOM   7604 C  CB  . SER G 1 217 ? 24.11600  2.11400   43.44000  1.000 34.70246  ? 477  SER G CB  1 
ATOM   7605 O  OG  . SER G 1 217 ? 24.20500  3.37200   42.79600  1.000 41.15315  ? 477  SER G OG  1 
ATOM   7606 N  N   . GLN G 1 218 ? 22.14700  -0.31800  43.97200  1.000 28.74597  ? 478  GLN G N   1 
ATOM   7607 C  CA  . GLN G 1 218 ? 21.81100  -1.53300  44.70200  1.000 34.48995  ? 478  GLN G CA  1 
ATOM   7608 C  C   . GLN G 1 218 ? 21.66600  -2.71800  43.75700  1.000 36.17552  ? 478  GLN G C   1 
ATOM   7609 O  O   . GLN G 1 218 ? 22.13400  -3.81900  44.05800  1.000 29.51538  ? 478  GLN G O   1 
ATOM   7610 C  CB  . GLN G 1 218 ? 20.52400  -1.31700  45.50100  1.000 35.53814  ? 478  GLN G CB  1 
ATOM   7611 C  CG  . GLN G 1 218 ? 19.58500  -2.51800  45.51500  1.000 39.88073  ? 478  GLN G CG  1 
ATOM   7612 C  CD  . GLN G 1 218 ? 18.43200  -2.35600  46.48400  1.000 40.45907  ? 478  GLN G CD  1 
ATOM   7613 O  OE1 . GLN G 1 218 ? 18.35000  -1.36500  47.21100  1.000 45.94839  ? 478  GLN G OE1 1 
ATOM   7614 N  NE2 . GLN G 1 218 ? 17.53300  -3.33400  46.50000  1.000 36.03171  ? 478  GLN G NE2 1 
ATOM   7615 N  N   . HIS G 1 219 ? 21.00900  -2.51600  42.61400  1.000 35.98815  ? 479  HIS G N   1 
ATOM   7616 C  CA  . HIS G 1 219 ? 20.85300  -3.61400  41.66200  1.000 32.47616  ? 479  HIS G CA  1 
ATOM   7617 C  C   . HIS G 1 219 ? 22.19900  -4.03600  41.08000  1.000 30.89794  ? 479  HIS G C   1 
ATOM   7618 O  O   . HIS G 1 219 ? 22.45600  -5.23400  40.88600  1.000 29.95475  ? 479  HIS G O   1 
ATOM   7619 C  CB  . HIS G 1 219 ? 19.88000  -3.21400  40.55400  1.000 36.98656  ? 479  HIS G CB  1 
ATOM   7620 C  CG  . HIS G 1 219 ? 18.44100  -3.28300  40.96700  1.000 34.97679  ? 479  HIS G CG  1 
ATOM   7621 N  ND1 . HIS G 1 219 ? 17.75200  -4.47300  41.06500  1.000 36.86054  ? 479  HIS G ND1 1 
ATOM   7622 C  CD2 . HIS G 1 219 ? 17.56400  -2.31100  41.31200  1.000 35.27472  ? 479  HIS G CD2 1 
ATOM   7623 C  CE1 . HIS G 1 219 ? 16.51200  -4.23100  41.45000  1.000 37.73066  ? 479  HIS G CE1 1 
ATOM   7624 N  NE2 . HIS G 1 219 ? 16.37200  -2.92600  41.60700  1.000 39.15193  ? 479  HIS G NE2 1 
ATOM   7625 N  N   . VAL G 1 220 ? 23.07700  -3.06900  40.80700  1.000 29.80970  ? 480  VAL G N   1 
ATOM   7626 C  CA  . VAL G 1 220 ? 24.42600  -3.40400  40.34700  1.000 33.07586  ? 480  VAL G CA  1 
ATOM   7627 C  C   . VAL G 1 220 ? 25.14200  -4.26700  41.38400  1.000 35.04201  ? 480  VAL G C   1 
ATOM   7628 O  O   . VAL G 1 220 ? 25.72500  -5.31300  41.06100  1.000 34.55779  ? 480  VAL G O   1 
ATOM   7629 C  CB  . VAL G 1 220 ? 25.22000  -2.12200  40.04100  1.000 35.06434  ? 480  VAL G CB  1 
ATOM   7630 C  CG1 . VAL G 1 220 ? 26.68900  -2.44400  39.81200  1.000 27.16636  ? 480  VAL G CG1 1 
ATOM   7631 C  CG2 . VAL G 1 220 ? 24.63300  -1.40800  38.82900  1.000 33.55671  ? 480  VAL G CG2 1 
ATOM   7632 N  N   . GLU G 1 221 ? 25.11500  -3.83300  42.64700  1.000 33.07348  ? 481  GLU G N   1 
ATOM   7633 C  CA  . GLU G 1 221 ? 25.78400  -4.59000  43.70200  1.000 37.37709  ? 481  GLU G CA  1 
ATOM   7634 C  C   . GLU G 1 221 ? 25.16400  -5.97200  43.86300  1.000 32.95168  ? 481  GLU G C   1 
ATOM   7635 O  O   . GLU G 1 221 ? 25.87100  -6.95300  44.12300  1.000 30.77914  ? 481  GLU G O   1 
ATOM   7636 C  CB  . GLU G 1 221 ? 25.72100  -3.82300  45.02400  1.000 37.33304  ? 481  GLU G CB  1 
ATOM   7637 C  CG  . GLU G 1 221 ? 26.55800  -4.45000  46.13800  1.000 37.15606  ? 481  GLU G CG  1 
ATOM   7638 C  CD  . GLU G 1 221 ? 26.42000  -3.72400  47.46600  1.000 44.06954  ? 481  GLU G CD  1 
ATOM   7639 O  OE1 . GLU G 1 221 ? 25.48400  -2.91100  47.61500  1.000 42.44235  ? 481  GLU G OE1 1 
ATOM   7640 O  OE2 . GLU G 1 221 ? 27.25300  -3.97200  48.36400  1.000 52.73614  ? 481  GLU G OE2 1 
ATOM   7641 N  N   . ARG G 1 222 ? 23.84100  -6.06500  43.72300  1.000 34.38870  ? 482  ARG G N   1 
ATOM   7642 C  CA  . ARG G 1 222 ? 23.16400  -7.35000  43.83800  1.000 29.47489  ? 482  ARG G CA  1 
ATOM   7643 C  C   . ARG G 1 222 ? 23.66100  -8.31300  42.77400  1.000 33.75490  ? 482  ARG G C   1 
ATOM   7644 O  O   . ARG G 1 222 ? 23.96600  -9.47600  43.06000  1.000 36.71072  ? 482  ARG G O   1 
ATOM   7645 C  CB  . ARG G 1 222 ? 21.65300  -7.15300  43.72100  1.000 29.47632  ? 482  ARG G CB  1 
ATOM   7646 C  CG  . ARG G 1 222 ? 20.84500  -8.43400  43.79800  1.000 29.79974  ? 482  ARG G CG  1 
ATOM   7647 C  CD  . ARG G 1 222 ? 19.36100  -8.14700  43.71200  1.000 29.83230  ? 482  ARG G CD  1 
ATOM   7648 N  NE  . ARG G 1 222 ? 18.99900  -7.52200  42.44500  1.000 38.89578  ? 482  ARG G NE  1 
ATOM   7649 C  CZ  . ARG G 1 222 ? 18.70500  -8.18100  41.33200  1.000 40.16195  ? 482  ARG G CZ  1 
ATOM   7650 N  NH1 . ARG G 1 222 ? 18.71100  -9.50400  41.28600  1.000 43.92838  ? 482  ARG G NH1 1 
ATOM   7651 N  NH2 . ARG G 1 222 ? 18.39800  -7.49400  40.23400  1.000 35.89468  ? 482  ARG G NH2 1 
ATOM   7652 N  N   . LEU G 1 223 ? 23.75400  -7.84100  41.53100  1.000 33.31350  ? 483  LEU G N   1 
ATOM   7653 C  CA  . LEU G 1 223 ? 24.26200  -8.70800  40.47400  1.000 32.45170  ? 483  LEU G CA  1 
ATOM   7654 C  C   . LEU G 1 223 ? 25.71700  -9.08900  40.71400  1.000 37.69459  ? 483  LEU G C   1 
ATOM   7655 O  O   . LEU G 1 223 ? 26.12500  -10.21000 40.38700  1.000 38.61022  ? 483  LEU G O   1 
ATOM   7656 C  CB  . LEU G 1 223 ? 24.09600  -8.03000  39.11800  1.000 37.32709  ? 483  LEU G CB  1 
ATOM   7657 C  CG  . LEU G 1 223 ? 22.66800  -8.12100  38.58500  1.000 31.91330  ? 483  LEU G CG  1 
ATOM   7658 C  CD1 . LEU G 1 223 ? 22.38700  -6.99400  37.62400  1.000 35.25124  ? 483  LEU G CD1 1 
ATOM   7659 C  CD2 . LEU G 1 223 ? 22.45100  -9.46600  37.91200  1.000 31.81178  ? 483  LEU G CD2 1 
ATOM   7660 N  N   . GLN G 1 224 ? 26.51300  -8.18400  41.29000  1.000 35.80877  ? 484  GLN G N   1 
ATOM   7661 C  CA  . GLN G 1 224 ? 27.90800  -8.52200  41.56800  1.000 35.63007  ? 484  GLN G CA  1 
ATOM   7662 C  C   . GLN G 1 224 ? 28.02200  -9.59800  42.64500  1.000 39.73090  ? 484  GLN G C   1 
ATOM   7663 O  O   . GLN G 1 224 ? 28.84500  -10.51600 42.53100  1.000 38.22944  ? 484  GLN G O   1 
ATOM   7664 C  CB  . GLN G 1 224 ? 28.68100  -7.27400  41.98700  1.000 39.98617  ? 484  GLN G CB  1 
ATOM   7665 C  CG  . GLN G 1 224 ? 28.85200  -6.25300  40.88200  1.000 37.41850  ? 484  GLN G CG  1 
ATOM   7666 C  CD  . GLN G 1 224 ? 29.66600  -5.05900  41.32800  1.000 39.47232  ? 484  GLN G CD  1 
ATOM   7667 O  OE1 . GLN G 1 224 ? 30.32200  -5.09400  42.36800  1.000 39.27421  ? 484  GLN G OE1 1 
ATOM   7668 N  NE2 . GLN G 1 224 ? 29.62800  -3.99300  40.54200  1.000 41.91832  ? 484  GLN G NE2 1 
ATOM   7669 N  N   . ILE G 1 225 ? 27.20800  -9.50600  43.69800  1.000 39.60679  ? 485  ILE G N   1 
ATOM   7670 C  CA  . ILE G 1 225 ? 27.35600  -10.41900 44.82800  1.000 34.61573  ? 485  ILE G CA  1 
ATOM   7671 C  C   . ILE G 1 225 ? 27.00000  -11.84600 44.42700  1.000 37.82774  ? 485  ILE G C   1 
ATOM   7672 O  O   . ILE G 1 225 ? 27.66900  -12.80400 44.83600  1.000 34.35405  ? 485  ILE G O   1 
ATOM   7673 C  CB  . ILE G 1 225 ? 26.50000  -9.93600  46.01400  1.000 32.86964  ? 485  ILE G CB  1 
ATOM   7674 C  CG1 . ILE G 1 225 ? 27.11700  -8.67500  46.62800  1.000 35.81060  ? 485  ILE G CG1 1 
ATOM   7675 C  CG2 . ILE G 1 225 ? 26.36200  -11.04100 47.05500  1.000 35.34659  ? 485  ILE G CG2 1 
ATOM   7676 C  CD1 . ILE G 1 225 ? 26.22400  -7.97300  47.62900  1.000 36.94457  ? 485  ILE G CD1 1 
ATOM   7677 N  N   . PHE G 1 226 ? 25.94100  -12.01600 43.63300  1.000 34.22417  ? 486  PHE G N   1 
ATOM   7678 C  CA  . PHE G 1 226 ? 25.40800  -13.33300 43.30600  1.000 34.84050  ? 486  PHE G CA  1 
ATOM   7679 C  C   . PHE G 1 226 ? 25.84700  -13.81600 41.92700  1.000 39.31447  ? 486  PHE G C   1 
ATOM   7680 O  O   . PHE G 1 226 ? 25.16600  -14.64700 41.31700  1.000 48.02723  ? 486  PHE G O   1 
ATOM   7681 C  CB  . PHE G 1 226 ? 23.88300  -13.31300 43.40400  1.000 33.57946  ? 486  PHE G CB  1 
ATOM   7682 C  CG  . PHE G 1 226 ? 23.37400  -12.90000 44.75300  1.000 35.67769  ? 486  PHE G CG  1 
ATOM   7683 C  CD1 . PHE G 1 226 ? 23.37200  -13.79600 45.80900  1.000 34.33287  ? 486  PHE G CD1 1 
ATOM   7684 C  CD2 . PHE G 1 226 ? 22.90700  -11.61600 44.97000  1.000 36.09856  ? 486  PHE G CD2 1 
ATOM   7685 C  CE1 . PHE G 1 226 ? 22.91000  -13.42100 47.05500  1.000 34.53112  ? 486  PHE G CE1 1 
ATOM   7686 C  CE2 . PHE G 1 226 ? 22.44200  -11.23200 46.21500  1.000 32.11180  ? 486  PHE G CE2 1 
ATOM   7687 C  CZ  . PHE G 1 226 ? 22.44600  -12.13700 47.25900  1.000 39.30072  ? 486  PHE G CZ  1 
ATOM   7688 N  N   . GLN G 1 227 ? 26.98400  -13.32500 41.42900  1.000 40.28816  ? 487  GLN G N   1 
ATOM   7689 C  CA  . GLN G 1 227 ? 27.42700  -13.71100 40.09400  1.000 41.53289  ? 487  GLN G CA  1 
ATOM   7690 C  C   . GLN G 1 227 ? 27.72500  -15.20200 40.00700  1.000 48.35963  ? 487  GLN G C   1 
ATOM   7691 O  O   . GLN G 1 227 ? 27.64700  -15.78500 38.92000  1.000 46.24395  ? 487  GLN G O   1 
ATOM   7692 C  CB  . GLN G 1 227 ? 28.66200  -12.90100 39.69500  1.000 44.31859  ? 487  GLN G CB  1 
ATOM   7693 C  CG  . GLN G 1 227 ? 29.92600  -13.25700 40.47200  1.000 51.01279  ? 487  GLN G CG  1 
ATOM   7694 C  CD  . GLN G 1 227 ? 31.10800  -12.37100 40.11100  1.000 55.35021  ? 487  GLN G CD  1 
ATOM   7695 O  OE1 . GLN G 1 227 ? 31.08700  -11.15900 40.33700  1.000 43.39684  ? 487  GLN G OE1 1 
ATOM   7696 N  NE2 . GLN G 1 227 ? 32.14800  -12.97600 39.54400  1.000 56.03337  ? 487  GLN G NE2 1 
ATOM   7697 N  N   . HIS G 1 228 ? 28.06900  -15.83500 41.13200  1.000 44.40061  ? 488  HIS G N   1 
ATOM   7698 C  CA  . HIS G 1 228 ? 28.38400  -17.25900 41.12900  1.000 51.89542  ? 488  HIS G CA  1 
ATOM   7699 C  C   . HIS G 1 228 ? 27.13900  -18.13500 41.10700  1.000 49.32748  ? 488  HIS G C   1 
ATOM   7700 O  O   . HIS G 1 228 ? 27.24300  -19.32600 40.79700  1.000 48.11666  ? 488  HIS G O   1 
ATOM   7701 C  CB  . HIS G 1 228 ? 29.23100  -17.61500 42.35100  1.000 53.14078  ? 488  HIS G CB  1 
ATOM   7702 C  CG  . HIS G 1 228 ? 30.44600  -16.75700 42.51100  1.000 59.98931  ? 488  HIS G CG  1 
ATOM   7703 N  ND1 . HIS G 1 228 ? 31.50900  -16.80100 41.63500  1.000 62.87505  ? 488  HIS G ND1 1 
ATOM   7704 C  CD2 . HIS G 1 228 ? 30.76500  -15.82900 43.44400  1.000 59.51012  ? 488  HIS G CD2 1 
ATOM   7705 C  CE1 . HIS G 1 228 ? 32.43100  -15.93700 42.02200  1.000 65.45917  ? 488  HIS G CE1 1 
ATOM   7706 N  NE2 . HIS G 1 228 ? 32.00400  -15.33500 43.11700  1.000 64.85833  ? 488  HIS G NE2 1 
ATOM   7707 N  N   . LEU G 1 229 ? 25.97300  -17.57800 41.42900  1.000 49.01288  ? 489  LEU G N   1 
ATOM   7708 C  CA  . LEU G 1 229 ? 24.71200  -18.30400 41.38200  1.000 45.48958  ? 489  LEU G CA  1 
ATOM   7709 C  C   . LEU G 1 229 ? 24.03200  -18.19800 40.02200  1.000 44.22383  ? 489  LEU G C   1 
ATOM   7710 O  O   . LEU G 1 229 ? 22.83100  -18.47000 39.91400  1.000 45.16236  ? 489  LEU G O   1 
ATOM   7711 C  CB  . LEU G 1 229 ? 23.77700  -17.79000 42.47800  1.000 47.07069  ? 489  LEU G CB  1 
ATOM   7712 C  CG  . LEU G 1 229 ? 24.37900  -17.75000 43.88400  1.000 42.06788  ? 489  LEU G CG  1 
ATOM   7713 C  CD1 . LEU G 1 229 ? 23.36900  -17.19800 44.87700  1.000 41.02434  ? 489  LEU G CD1 1 
ATOM   7714 C  CD2 . LEU G 1 229 ? 24.86000  -19.13200 44.30800  1.000 45.56789  ? 489  LEU G CD2 1 
ATOM   7715 N  N   . HIS G 1 230 ? 24.77300  -17.81300 38.99000  1.000 43.96884  ? 490  HIS G N   1 
ATOM   7716 C  CA  . HIS G 1 230 ? 24.22700  -17.57900 37.66300  1.000 46.67971  ? 490  HIS G CA  1 
ATOM   7717 C  C   . HIS G 1 230 ? 25.30500  -17.91100 36.64800  1.000 47.13041  ? 490  HIS G C   1 
ATOM   7718 O  O   . HIS G 1 230 ? 26.49500  -17.93700 36.98800  1.000 47.91080  ? 490  HIS G O   1 
ATOM   7719 C  CB  . HIS G 1 230 ? 23.76300  -16.12500 37.49700  1.000 48.53924  ? 490  HIS G CB  1 
ATOM   7720 C  CG  . HIS G 1 230 ? 22.67200  -15.72600 38.44300  1.000 46.77687  ? 490  HIS G CG  1 
ATOM   7721 N  ND1 . HIS G 1 230 ? 21.37600  -16.17700 38.31700  1.000 47.03891  ? 490  HIS G ND1 1 
ATOM   7722 C  CD2 . HIS G 1 230 ? 22.68500  -14.91500 39.52700  1.000 40.61277  ? 490  HIS G CD2 1 
ATOM   7723 C  CE1 . HIS G 1 230 ? 20.63700  -15.66300 39.28400  1.000 48.06106  ? 490  HIS G CE1 1 
ATOM   7724 N  NE2 . HIS G 1 230 ? 21.40800  -14.89300 40.03200  1.000 44.43458  ? 490  HIS G NE2 1 
ATOM   7725 N  N   . PRO G 1 231 ? 24.93100  -18.17300 35.39700  1.000 48.66134  ? 491  PRO G N   1 
ATOM   7726 C  CA  . PRO G 1 231 ? 25.93900  -18.53200 34.39300  1.000 53.37131  ? 491  PRO G CA  1 
ATOM   7727 C  C   . PRO G 1 231 ? 26.92100  -17.39600 34.13900  1.000 56.86472  ? 491  PRO G C   1 
ATOM   7728 O  O   . PRO G 1 231 ? 26.58400  -16.21400 34.23600  1.000 55.94698  ? 491  PRO G O   1 
ATOM   7729 C  CB  . PRO G 1 231 ? 25.10700  -18.85000 33.14300  1.000 56.80865  ? 491  PRO G CB  1 
ATOM   7730 C  CG  . PRO G 1 231 ? 23.77900  -18.21600 33.37800  1.000 51.79442  ? 491  PRO G CG  1 
ATOM   7731 C  CD  . PRO G 1 231 ? 23.56200  -18.24500 34.85600  1.000 52.08275  ? 491  PRO G CD  1 
ATOM   7732 N  N   . ILE G 1 232 ? 28.15800  -17.77900 33.81300  1.000 58.38673  ? 492  ILE G N   1 
ATOM   7733 C  CA  . ILE G 1 232 ? 29.20700  -16.79500 33.56800  1.000 60.02487  ? 492  ILE G CA  1 
ATOM   7734 C  C   . ILE G 1 232 ? 28.93500  -16.04600 32.26700  1.000 63.11251  ? 492  ILE G C   1 
ATOM   7735 O  O   . ILE G 1 232 ? 28.21100  -16.51200 31.37900  1.000 62.20183  ? 492  ILE G O   1 
ATOM   7736 C  CB  . ILE G 1 232 ? 30.59000  -17.46900 33.53700  1.000 64.19364  ? 492  ILE G CB  1 
ATOM   7737 C  CG1 . ILE G 1 232 ? 30.59800  -18.62600 32.53000  1.000 60.15968  ? 492  ILE G CG1 1 
ATOM   7738 C  CG2 . ILE G 1 232 ? 30.97400  -17.95400 34.93000  1.000 65.35139  ? 492  ILE G CG2 1 
ATOM   7739 C  CD1 . ILE G 1 232 ? 31.97000  -19.22200 32.27500  1.000 72.25524  ? 492  ILE G CD1 1 
ATOM   7740 N  N   . VAL G 1 233 ? 29.53600  -14.86400 32.15600  1.000 65.28175  ? 493  VAL G N   1 
ATOM   7741 C  CA  . VAL G 1 233 ? 29.42700  -14.05400 30.94800  1.000 64.40883  ? 493  VAL G CA  1 
ATOM   7742 C  C   . VAL G 1 233 ? 30.79600  -13.48800 30.58900  1.000 62.69054  ? 493  VAL G C   1 
ATOM   7743 O  O   . VAL G 1 233 ? 31.31100  -13.72600 29.49500  1.000 64.72164  ? 493  VAL G O   1 
ATOM   7744 C  CB  . VAL G 1 233 ? 28.39400  -12.92200 31.11900  1.000 63.73987  ? 493  VAL G CB  1 
ATOM   7745 C  CG1 . VAL G 1 233 ? 28.25000  -12.12600 29.82700  1.000 60.76561  ? 493  VAL G CG1 1 
ATOM   7746 C  CG2 . VAL G 1 233 ? 27.04700  -13.48600 31.55000  1.000 61.84857  ? 493  VAL G CG2 1 
ATOM   7747 N  N   . THR H 2 1   ? 27.70100  4.53500   46.19800  1.000 56.70241  ? 2346 THR H N   1 
ATOM   7748 C  CA  . THR H 2 1   ? 26.54300  4.37400   47.06900  1.000 60.12314  ? 2346 THR H CA  1 
ATOM   7749 C  C   . THR H 2 1   ? 26.66500  3.08900   47.89200  1.000 60.00413  ? 2346 THR H C   1 
ATOM   7750 O  O   . THR H 2 1   ? 26.00200  2.93400   48.91800  1.000 62.57461  ? 2346 THR H O   1 
ATOM   7751 C  CB  . THR H 2 1   ? 25.22700  4.35400   46.25500  1.000 61.01883  ? 2346 THR H CB  1 
ATOM   7752 O  OG1 . THR H 2 1   ? 25.10900  5.56600   45.49600  1.000 62.79051  ? 2346 THR H OG1 1 
ATOM   7753 C  CG2 . THR H 2 1   ? 24.02000  4.22100   47.17500  1.000 65.20255  ? 2346 THR H CG2 1 
ATOM   7754 N  N   . ASN H 2 2   ? 27.51700  2.17300   47.44300  1.000 57.26876  ? 2347 ASN H N   1 
ATOM   7755 C  CA  . ASN H 2 2   ? 27.74400  0.91900   48.15400  1.000 55.00976  ? 2347 ASN H CA  1 
ATOM   7756 C  C   . ASN H 2 2   ? 29.07400  0.33600   47.67300  1.000 51.99516  ? 2347 ASN H C   1 
ATOM   7757 O  O   . ASN H 2 2   ? 29.88000  1.03900   47.05300  1.000 50.96606  ? 2347 ASN H O   1 
ATOM   7758 C  CB  . ASN H 2 2   ? 26.55000  -0.03200  47.95800  1.000 52.93359  ? 2347 ASN H CB  1 
ATOM   7759 C  CG  . ASN H 2 2   ? 26.15900  -0.18800  46.50200  1.000 52.02820  ? 2347 ASN H CG  1 
ATOM   7760 O  OD1 . ASN H 2 2   ? 26.88700  -0.78900  45.71200  1.000 50.14788  ? 2347 ASN H OD1 1 
ATOM   7761 N  ND2 . ASN H 2 2   ? 24.99500  0.34400   46.14200  1.000 52.09117  ? 2347 ASN H ND2 1 
ATOM   7762 N  N   . MET H 2 3   ? 29.30300  -0.95100  47.95400  1.000 52.61068  ? 2348 MET H N   1 
ATOM   7763 C  CA  . MET H 2 3   ? 30.61400  -1.54600  47.71000  1.000 53.53737  ? 2348 MET H CA  1 
ATOM   7764 C  C   . MET H 2 3   ? 30.81100  -1.97300  46.25900  1.000 44.96138  ? 2348 MET H C   1 
ATOM   7765 O  O   . MET H 2 3   ? 31.94700  -1.97100  45.77300  1.000 46.73071  ? 2348 MET H O   1 
ATOM   7766 C  CB  . MET H 2 3   ? 30.82500  -2.74500  48.63700  1.000 52.70491  ? 2348 MET H CB  1 
ATOM   7767 C  CG  . MET H 2 3   ? 30.80800  -2.40000  50.12100  1.000 52.56625  ? 2348 MET H CG  1 
ATOM   7768 S  SD  . MET H 2 3   ? 31.95300  -1.07300  50.57300  1.000 67.01063  ? 2348 MET H SD  1 
ATOM   7769 C  CE  . MET H 2 3   ? 33.49800  -1.69500  49.90700  1.000 56.65865  ? 2348 MET H CE  1 
ATOM   7770 N  N   . GLY H 2 4   ? 29.74500  -2.35200  45.55300  1.000 46.06950  ? 2349 GLY H N   1 
ATOM   7771 C  CA  . GLY H 2 4   ? 29.89500  -2.67000  44.14000  1.000 40.79719  ? 2349 GLY H CA  1 
ATOM   7772 C  C   . GLY H 2 4   ? 30.34900  -1.47000  43.33100  1.000 44.11169  ? 2349 GLY H C   1 
ATOM   7773 O  O   . GLY H 2 4   ? 31.25200  -1.56800  42.48700  1.000 42.74085  ? 2349 GLY H O   1 
ATOM   7774 N  N   . LEU H 2 5   ? 29.72300  -0.31600  43.57500  1.000 40.37182  ? 2350 LEU H N   1 
ATOM   7775 C  CA  . LEU H 2 5   ? 30.19500  0.91700   42.96000  1.000 41.06167  ? 2350 LEU H CA  1 
ATOM   7776 C  C   . LEU H 2 5   ? 31.62900  1.20900   43.36700  1.000 42.13215  ? 2350 LEU H C   1 
ATOM   7777 O  O   . LEU H 2 5   ? 32.43300  1.65700   42.54300  1.000 44.22039  ? 2350 LEU H O   1 
ATOM   7778 C  CB  . LEU H 2 5   ? 29.28900  2.08800   43.34300  1.000 45.18101  ? 2350 LEU H CB  1 
ATOM   7779 C  CG  . LEU H 2 5   ? 27.89000  2.14700   42.72400  1.000 47.29500  ? 2350 LEU H CG  1 
ATOM   7780 C  CD1 . LEU H 2 5   ? 27.25700  3.49000   43.04800  1.000 50.04321  ? 2350 LEU H CD1 1 
ATOM   7781 C  CD2 . LEU H 2 5   ? 27.91400  1.91400   41.21700  1.000 40.83764  ? 2350 LEU H CD2 1 
ATOM   7782 N  N   . GLU H 2 6   ? 31.96800  0.97400   44.63700  1.000 44.40058  ? 2351 GLU H N   1 
ATOM   7783 C  CA  . GLU H 2 6   ? 33.33400  1.22500   45.08400  1.000 44.14931  ? 2351 GLU H CA  1 
ATOM   7784 C  C   . GLU H 2 6   ? 34.32800  0.37900   44.30300  1.000 42.25364  ? 2351 GLU H C   1 
ATOM   7785 O  O   . GLU H 2 6   ? 35.40300  0.85900   43.93400  1.000 42.14456  ? 2351 GLU H O   1 
ATOM   7786 C  CB  . GLU H 2 6   ? 33.46600  0.95500   46.58400  1.000 48.46892  ? 2351 GLU H CB  1 
ATOM   7787 C  CG  . GLU H 2 6   ? 34.86800  1.21900   47.12400  1.000 47.90594  ? 2351 GLU H CG  1 
ATOM   7788 C  CD  . GLU H 2 6   ? 34.92700  1.26400   48.64100  1.000 54.48958  ? 2351 GLU H CD  1 
ATOM   7789 O  OE1 . GLU H 2 6   ? 33.91200  1.62800   49.27100  1.000 55.19849  ? 2351 GLU H OE1 1 
ATOM   7790 O  OE2 . GLU H 2 6   ? 35.99200  0.93600   49.20600  1.000 59.59711  ? 2351 GLU H OE2 1 
ATOM   7791 N  N   . ALA H 2 7   ? 33.98600  -0.88200  44.03400  1.000 39.41536  ? 2352 ALA H N   1 
ATOM   7792 C  CA  . ALA H 2 7   ? 34.88600  -1.75000  43.28100  1.000 39.13015  ? 2352 ALA H CA  1 
ATOM   7793 C  C   . ALA H 2 7   ? 35.01700  -1.28400  41.83500  1.000 41.62204  ? 2352 ALA H C   1 
ATOM   7794 O  O   . ALA H 2 7   ? 36.13100  -1.20000  41.29600  1.000 39.16715  ? 2352 ALA H O   1 
ATOM   7795 C  CB  . ALA H 2 7   ? 34.38700  -3.19400  43.33800  1.000 39.80609  ? 2352 ALA H CB  1 
ATOM   7796 N  N   . ILE H 2 8   ? 33.88600  -0.99600  41.18200  1.000 38.99825  ? 2353 ILE H N   1 
ATOM   7797 C  CA  . ILE H 2 8   ? 33.93700  -0.47600  39.81400  1.000 38.21297  ? 2353 ILE H CA  1 
ATOM   7798 C  C   . ILE H 2 8   ? 34.83300  0.75500   39.75900  1.000 40.67923  ? 2353 ILE H C   1 
ATOM   7799 O  O   . ILE H 2 8   ? 35.70100  0.88600   38.88400  1.000 39.29613  ? 2353 ILE H O   1 
ATOM   7800 C  CB  . ILE H 2 8   ? 32.52100  -0.15100  39.30500  1.000 38.38214  ? 2353 ILE H CB  1 
ATOM   7801 C  CG1 . ILE H 2 8   ? 31.67800  -1.42100  39.19100  1.000 35.27706  ? 2353 ILE H CG1 1 
ATOM   7802 C  CG2 . ILE H 2 8   ? 32.59800  0.55800   37.95800  1.000 34.84710  ? 2353 ILE H CG2 1 
ATOM   7803 C  CD1 . ILE H 2 8   ? 30.19600  -1.15400  39.05100  1.000 36.03785  ? 2353 ILE H CD1 1 
ATOM   7804 N  N   . ILE H 2 9   ? 34.63500  1.67200   40.70600  1.000 38.35322  ? 2354 ILE H N   1 
ATOM   7805 C  CA  . ILE H 2 9   ? 35.36400  2.93400   40.71200  1.000 36.61859  ? 2354 ILE H CA  1 
ATOM   7806 C  C   . ILE H 2 9   ? 36.84500  2.70100   40.97400  1.000 37.42398  ? 2354 ILE H C   1 
ATOM   7807 O  O   . ILE H 2 9   ? 37.70200  3.29800   40.31600  1.000 37.62262  ? 2354 ILE H O   1 
ATOM   7808 C  CB  . ILE H 2 9   ? 34.74400  3.88300   41.75400  1.000 40.84909  ? 2354 ILE H CB  1 
ATOM   7809 C  CG1 . ILE H 2 9   ? 33.33700  4.29900   41.31100  1.000 38.58887  ? 2354 ILE H CG1 1 
ATOM   7810 C  CG2 . ILE H 2 9   ? 35.64200  5.09400   41.97700  1.000 40.11652  ? 2354 ILE H CG2 1 
ATOM   7811 C  CD1 . ILE H 2 9   ? 32.46000  4.79400   42.44000  1.000 40.99201  ? 2354 ILE H CD1 1 
ATOM   7812 N  N   . ARG H 2 10  ? 37.17300  1.84400   41.94500  1.000 38.59064  ? 2355 ARG H N   1 
ATOM   7813 C  CA  . ARG H 2 10  ? 38.57200  1.56800   42.24300  1.000 40.51131  ? 2355 ARG H CA  1 
ATOM   7814 C  C   . ARG H 2 10  ? 39.27900  0.98800   41.03000  1.000 43.49692  ? 2355 ARG H C   1 
ATOM   7815 O  O   . ARG H 2 10  ? 40.40700  1.38100   40.71400  1.000 45.47542  ? 2355 ARG H O   1 
ATOM   7816 C  CB  . ARG H 2 10  ? 38.68400  0.61200   43.43200  1.000 42.74572  ? 2355 ARG H CB  1 
ATOM   7817 C  CG  . ARG H 2 10  ? 38.46600  1.27100   44.78300  1.000 45.02531  ? 2355 ARG H CG  1 
ATOM   7818 C  CD  . ARG H 2 10  ? 38.61300  0.27500   45.92300  1.000 48.01344  ? 2355 ARG H CD  1 
ATOM   7819 N  NE  . ARG H 2 10  ? 38.62200  0.93700   47.22200  1.000 51.41492  ? 2355 ARG H NE  1 
ATOM   7820 C  CZ  . ARG H 2 10  ? 39.69100  1.49800   47.77100  1.000 54.99386  ? 2355 ARG H CZ  1 
ATOM   7821 N  NH1 . ARG H 2 10  ? 40.86600  1.49300   47.16200  1.000 55.54154  ? 2355 ARG H NH1 1 
ATOM   7822 N  NH2 . ARG H 2 10  ? 39.57800  2.08500   48.96000  1.000 58.78617  ? 2355 ARG H NH2 1 
ATOM   7823 N  N   . LYS H 2 11  ? 38.63100  0.05500   40.33000  1.000 38.74057  ? 2356 LYS H N   1 
ATOM   7824 C  CA  . LYS H 2 11  ? 39.26500  -0.51200  39.14700  1.000 42.53329  ? 2356 LYS H CA  1 
ATOM   7825 C  C   . LYS H 2 11  ? 39.43300  0.54500   38.06300  1.000 40.91873  ? 2356 LYS H C   1 
ATOM   7826 O  O   . LYS H 2 11  ? 40.49100  0.62600   37.42900  1.000 46.18499  ? 2356 LYS H O   1 
ATOM   7827 C  CB  . LYS H 2 11  ? 38.46200  -1.70300  38.62300  1.000 38.87934  ? 2356 LYS H CB  1 
ATOM   7828 C  CG  . LYS H 2 11  ? 39.21300  -2.49900  37.56600  1.000 40.78397  ? 2356 LYS H CG  1 
ATOM   7829 C  CD  . LYS H 2 11  ? 38.51700  -3.80400  37.21600  1.000 46.58221  ? 2356 LYS H CD  1 
ATOM   7830 C  CE  . LYS H 2 11  ? 39.32300  -4.59200  36.19000  1.000 44.85161  ? 2356 LYS H CE  1 
ATOM   7831 N  NZ  . LYS H 2 11  ? 38.70900  -5.91100  35.87100  1.000 51.86225  ? 2356 LYS H NZ  1 
ATOM   7832 N  N   . ALA H 2 12  ? 38.41000  1.37800   37.84900  1.000 43.56960  ? 2357 ALA H N   1 
ATOM   7833 C  CA  . ALA H 2 12  ? 38.50000  2.39600   36.80800  1.000 43.43487  ? 2357 ALA H CA  1 
ATOM   7834 C  C   . ALA H 2 12  ? 39.54800  3.45700   37.13200  1.000 47.67486  ? 2357 ALA H C   1 
ATOM   7835 O  O   . ALA H 2 12  ? 40.15300  4.02600   36.21600  1.000 47.22370  ? 2357 ALA H O   1 
ATOM   7836 C  CB  . ALA H 2 12  ? 37.13400  3.05100   36.60300  1.000 41.97619  ? 2357 ALA H CB  1 
ATOM   7837 N  N   . LEU H 2 13  ? 39.78100  3.73600   38.41600  1.000 45.22875  ? 2358 LEU H N   1 
ATOM   7838 C  CA  . LEU H 2 13  ? 40.69600  4.81300   38.78300  1.000 47.31289  ? 2358 LEU H CA  1 
ATOM   7839 C  C   . LEU H 2 13  ? 42.14800  4.41500   38.54700  1.000 48.26878  ? 2358 LEU H C   1 
ATOM   7840 O  O   . LEU H 2 13  ? 42.97000  5.25400   38.16100  1.000 46.58682  ? 2358 LEU H O   1 
ATOM   7841 C  CB  . LEU H 2 13  ? 40.48300  5.21200   40.24300  1.000 42.98976  ? 2358 LEU H CB  1 
ATOM   7842 C  CG  . LEU H 2 13  ? 39.36100  6.21400   40.53300  1.000 42.99397  ? 2358 LEU H CG  1 
ATOM   7843 C  CD1 . LEU H 2 13  ? 39.15900  6.36600   42.03200  1.000 43.67744  ? 2358 LEU H CD1 1 
ATOM   7844 C  CD2 . LEU H 2 13  ? 39.65800  7.56900   39.90400  1.000 42.68765  ? 2358 LEU H CD2 1 
ATOM   7845 N  N   . MET H 2 14  ? 42.48300  3.15000   38.77500  1.000 52.79712  ? 2359 MET H N   1 
ATOM   7846 C  CA  . MET H 2 14  ? 43.84500  2.67500   38.56400  1.000 53.90637  ? 2359 MET H CA  1 
ATOM   7847 C  C   . MET H 2 14  ? 44.00200  2.14100   37.14500  1.000 55.88629  ? 2359 MET H C   1 
ATOM   7848 O  O   . MET H 2 14  ? 43.38500  2.65300   36.21000  1.000 53.86151  ? 2359 MET H O   1 
ATOM   7849 C  CB  . MET H 2 14  ? 44.20300  1.59100   39.58200  1.000 52.56700  ? 2359 MET H CB  1 
ATOM   7850 C  CG  . MET H 2 14  ? 43.31300  0.35900   39.51900  1.000 58.71034  ? 2359 MET H CG  1 
ATOM   7851 S  SD  . MET H 2 14  ? 43.76200  -0.89000  40.74000  1.000 79.15126  ? 2359 MET H SD  1 
ATOM   7852 C  CE  . MET H 2 14  ? 42.38700  -2.02700  40.58600  1.000 65.07476  ? 2359 MET H CE  1 
HETATM 7853 C  C4  . YAL I 3 .   ? -34.40800 -5.99300  13.55800  1.000 26.32616  ? 9000 YAL A C4  1 
HETATM 7854 C  C5  . YAL I 3 .   ? -34.12000 -5.00900  12.40700  1.000 27.63433  ? 9000 YAL A C5  1 
HETATM 7855 C  C6  . YAL I 3 .   ? -38.08800 -6.13400  14.55500  1.000 25.99489  ? 9000 YAL A C6  1 
HETATM 7856 N  N2  . YAL I 3 .   ? -36.72000 -5.87500  14.30000  1.000 19.04882  ? 9000 YAL A N2  1 
HETATM 7857 C  C7  . YAL I 3 .   ? -38.62900 -7.41800  14.53600  1.000 28.10498  ? 9000 YAL A C7  1 
HETATM 7858 C  C8  . YAL I 3 .   ? -39.98800 -7.63000  14.80000  1.000 24.24082  ? 9000 YAL A C8  1 
HETATM 7859 C  C9  . YAL I 3 .   ? -40.83800 -6.56000  15.09400  1.000 30.68211  ? 9000 YAL A C9  1 
HETATM 7860 C  C10 . YAL I 3 .   ? -40.30700 -5.26500  15.11400  1.000 24.45754  ? 9000 YAL A C10 1 
HETATM 7861 C  C11 . YAL I 3 .   ? -38.94900 -5.05900  14.85200  1.000 25.97450  ? 9000 YAL A C11 1 
HETATM 7862 C  C12 . YAL I 3 .   ? -32.72900 -4.33800  12.52300  1.000 29.58127  ? 9000 YAL A C12 1 
HETATM 7863 C  C13 . YAL I 3 .   ? -31.63900 -5.01100  11.69100  1.000 37.34469  ? 9000 YAL A C13 1 
HETATM 7864 C  C14 . YAL I 3 .   ? -35.16800 -3.93400  12.26900  1.000 30.01759  ? 9000 YAL A C14 1 
HETATM 7865 C  C17 . YAL I 3 .   ? -36.89600 -2.70400  11.65300  1.000 29.05758  ? 9000 YAL A C17 1 
HETATM 7866 C  C18 . YAL I 3 .   ? -36.28000 -3.90300  11.38700  1.000 29.90372  ? 9000 YAL A C18 1 
HETATM 7867 C  C19 . YAL I 3 .   ? -36.60100 -5.03000  10.42400  1.000 23.71912  ? 9000 YAL A C19 1 
HETATM 7868 C  C20 . YAL I 3 .   ? -35.66400 -5.50700  9.34800   1.000 26.61474  ? 9000 YAL A C20 1 
HETATM 7869 C  C21 . YAL I 3 .   ? -36.85000 -4.68000  8.97600   1.000 26.05037  ? 9000 YAL A C21 1 
HETATM 7870 C  C22 . YAL I 3 .   ? -38.13500 -2.12400  11.01600  1.000 24.43326  ? 9000 YAL A C22 1 
HETATM 7871 C  C23 . YAL I 3 .   ? -39.13100 -1.40000  11.95500  1.000 30.05665  ? 9000 YAL A C23 1 
HETATM 7872 C  C24 . YAL I 3 .   ? -40.27700 -2.14800  11.22500  1.000 31.19452  ? 9000 YAL A C24 1 
HETATM 7873 C  C25 . YAL I 3 .   ? -39.22700 -3.19400  10.79300  1.000 28.68176  ? 9000 YAL A C25 1 
HETATM 7874 C  C26 . YAL I 3 .   ? -41.38800 -2.79900  12.03800  1.000 28.70549  ? 9000 YAL A C26 1 
HETATM 7875 C  C27 . YAL I 3 .   ? -42.63300 -1.91800  12.26100  1.000 34.04090  ? 9000 YAL A C27 1 
HETATM 7876 C  C28 . YAL I 3 .   ? -42.28100 -0.42500  12.28800  1.000 28.53928  ? 9000 YAL A C28 1 
HETATM 7877 C  C29 . YAL I 3 .   ? -43.20300 -2.29500  13.64400  1.000 30.55555  ? 9000 YAL A C29 1 
HETATM 7878 C  C30 . YAL I 3 .   ? -42.29100 -6.80200  15.36900  1.000 26.84060  ? 9000 YAL A C30 1 
HETATM 7879 C  C31 . YAL I 3 .   ? -35.82300 -6.57300  13.51700  1.000 19.84474  ? 9000 YAL A C31 1 
HETATM 7880 C  C32 . YAL I 3 .   ? -30.49700 -4.08800  11.25300  1.000 44.60265  ? 9000 YAL A C32 1 
HETATM 7881 C  C35 . YAL I 3 .   ? -43.70400 -2.17400  11.18900  1.000 38.16380  ? 9000 YAL A C35 1 
HETATM 7882 N  N15 . YAL I 3 .   ? -35.10800 -2.81700  13.01300  1.000 28.67904  ? 9000 YAL A N15 1 
HETATM 7883 O  O16 . YAL I 3 .   ? -36.18800 -2.05600  12.62600  1.000 31.68401  ? 9000 YAL A O16 1 
HETATM 7884 O  O3  . YAL I 3 .   ? -36.08600 -7.56400  12.84300  1.000 27.15544  ? 9000 YAL A O3  1 
HETATM 7885 O  O33 . YAL I 3 .   ? -30.39800 -3.03700  11.94800  1.000 45.00828  ? 9000 YAL A O33 1 
HETATM 7886 O  O34 . YAL I 3 .   ? -29.80900 -4.47100  10.26400  1.000 48.63031  ? 9000 YAL A O34 1 
HETATM 7887 CL CL1 . YAL I 3 .   ? -38.38100 -3.42700  14.90700  1.000 30.57641  ? 9000 YAL A CL1 1 
HETATM 7888 C  C4  . YAL J 3 .   ? -29.25400 -30.53000 28.97400  1.000 24.66835  ? 9000 YAL C C4  1 
HETATM 7889 C  C5  . YAL J 3 .   ? -28.09600 -31.54500 29.06300  1.000 26.60456  ? 9000 YAL C C5  1 
HETATM 7890 C  C6  . YAL J 3 .   ? -31.61200 -30.45600 31.98100  1.000 22.14651  ? 9000 YAL C C6  1 
HETATM 7891 N  N2  . YAL J 3 .   ? -30.86200 -30.68100 30.80200  1.000 19.60757  ? 9000 YAL C N2  1 
HETATM 7892 C  C7  . YAL J 3 .   ? -31.82600 -29.18400 32.49500  1.000 19.91509  ? 9000 YAL C C7  1 
HETATM 7893 C  C8  . YAL J 3 .   ? -32.57400 -28.99000 33.66200  1.000 20.46393  ? 9000 YAL C C8  1 
HETATM 7894 C  C9  . YAL J 3 .   ? -33.13800 -30.07300 34.33900  1.000 22.72219  ? 9000 YAL C C9  1 
HETATM 7895 C  C10 . YAL J 3 .   ? -32.93200 -31.36000 33.83200  1.000 17.66232  ? 9000 YAL C C10 1 
HETATM 7896 C  C11 . YAL J 3 .   ? -32.18000 -31.54600 32.66600  1.000 22.20552  ? 9000 YAL C C11 1 
HETATM 7897 C  C12 . YAL J 3 .   ? -27.75600 -32.14900 27.67800  1.000 26.65941  ? 9000 YAL C C12 1 
HETATM 7898 C  C13 . YAL J 3 .   ? -26.26300 -32.38800 27.45200  1.000 32.85577  ? 9000 YAL C C13 1 
HETATM 7899 C  C14 . YAL J 3 .   ? -28.39800 -32.62300 30.07300  1.000 28.50436  ? 9000 YAL C C14 1 
HETATM 7900 C  C17 . YAL J 3 .   ? -28.56700 -33.88200 31.88000  1.000 29.05343  ? 9000 YAL C C17 1 
HETATM 7901 C  C18 . YAL J 3 .   ? -28.02700 -32.69200 31.44600  1.000 27.56376  ? 9000 YAL C C18 1 
HETATM 7902 C  C19 . YAL J 3 .   ? -27.21200 -31.60500 32.12300  1.000 23.91329  ? 9000 YAL C C19 1 
HETATM 7903 C  C20 . YAL J 3 .   ? -25.81800 -31.23900 31.68600  1.000 23.28879  ? 9000 YAL C C20 1 
HETATM 7904 C  C21 . YAL J 3 .   ? -26.01100 -31.98800 32.96200  1.000 23.09223  ? 9000 YAL C C21 1 
HETATM 7905 C  C22 . YAL J 3 .   ? -28.53900 -34.55900 33.22800  1.000 25.47544  ? 9000 YAL C C22 1 
HETATM 7906 C  C23 . YAL J 3 .   ? -29.67000 -35.60000 33.41800  1.000 24.96252  ? 9000 YAL C C23 1 
HETATM 7907 C  C24 . YAL J 3 .   ? -29.86100 -35.05900 34.85500  1.000 31.13872  ? 9000 YAL C C24 1 
HETATM 7908 C  C25 . YAL J 3 .   ? -29.19600 -33.74500 34.37100  1.000 29.05374  ? 9000 YAL C C25 1 
HETATM 7909 C  C26 . YAL J 3 .   ? -31.27200 -34.83800 35.39400  1.000 32.00936  ? 9000 YAL C C26 1 
HETATM 7910 C  C27 . YAL J 3 .   ? -31.39400 -34.72300 36.93200  1.000 36.26746  ? 9000 YAL C C27 1 
HETATM 7911 C  C28 . YAL J 3 .   ? -32.77600 -34.18800 37.34000  1.000 33.79577  ? 9000 YAL C C28 1 
HETATM 7912 C  C29 . YAL J 3 .   ? -30.33300 -33.71600 37.41900  1.000 28.27962  ? 9000 YAL C C29 1 
HETATM 7913 C  C30 . YAL J 3 .   ? -33.93600 -29.84900 35.58900  1.000 24.91131  ? 9000 YAL C C30 1 
HETATM 7914 C  C31 . YAL J 3 .   ? -29.73600 -30.02200 30.33400  1.000 23.69644  ? 9000 YAL C C31 1 
HETATM 7915 C  C32 . YAL J 3 .   ? -25.89400 -32.98400 26.08600  1.000 39.28021  ? 9000 YAL C C32 1 
HETATM 7916 C  C35 . YAL J 3 .   ? -31.13600 -36.07200 37.62500  1.000 35.15424  ? 9000 YAL C C35 1 
HETATM 7917 N  N15 . YAL J 3 .   ? -29.11400 -33.69400 29.70900  1.000 31.15732  ? 9000 YAL C N15 1 
HETATM 7918 O  O16 . YAL J 3 .   ? -29.21100 -34.47100 30.83400  1.000 31.87366  ? 9000 YAL C O16 1 
HETATM 7919 O  O3  . YAL J 3 .   ? -29.14400 -29.11300 30.91000  1.000 26.27668  ? 9000 YAL C O3  1 
HETATM 7920 O  O33 . YAL J 3 .   ? -24.71200 -32.73000 25.71000  1.000 44.60829  ? 9000 YAL C O33 1 
HETATM 7921 O  O34 . YAL J 3 .   ? -26.79700 -33.64600 25.50300  1.000 32.30659  ? 9000 YAL C O34 1 
HETATM 7922 CL CL1 . YAL J 3 .   ? -31.97500 -33.16900 32.10500  1.000 31.49413  ? 9000 YAL C CL1 1 
HETATM 7923 C  C4  . YAL K 3 .   ? 8.93400   32.92700  15.16500  1.000 22.98190  ? 9000 YAL E C4  1 
HETATM 7924 C  C5  . YAL K 3 .   ? 9.54600   33.86700  14.10400  1.000 24.62162  ? 9000 YAL E C5  1 
HETATM 7925 C  C6  . YAL K 3 .   ? 5.13400   32.83700  15.62100  1.000 25.50330  ? 9000 YAL E C6  1 
HETATM 7926 N  N2  . YAL K 3 .   ? 6.53100   33.05600  15.64400  1.000 23.58666  ? 9000 YAL E N2  1 
HETATM 7927 C  C7  . YAL K 3 .   ? 4.57700   31.56700  15.49400  1.000 25.83941  ? 9000 YAL E C7  1 
HETATM 7928 C  C8  . YAL K 3 .   ? 3.18800   31.38900  15.47400  1.000 23.89190  ? 9000 YAL E C8  1 
HETATM 7929 C  C9  . YAL K 3 .   ? 2.32600   32.48300  15.58100  1.000 27.68717  ? 9000 YAL E C9  1 
HETATM 7930 C  C10 . YAL K 3 .   ? 2.87100   33.76200  15.70500  1.000 27.88047  ? 9000 YAL E C10 1 
HETATM 7931 C  C11 . YAL K 3 .   ? 4.25800   33.93600  15.72900  1.000 27.70492  ? 9000 YAL E C11 1 
HETATM 7932 C  C12 . YAL K 3 .   ? 10.91400  34.40400  14.57900  1.000 28.37432  ? 9000 YAL E C12 1 
HETATM 7933 C  C13 . YAL K 3 .   ? 11.69500  35.19600  13.53100  1.000 33.32193  ? 9000 YAL E C13 1 
HETATM 7934 C  C14 . YAL K 3 .   ? 8.59500   34.98600  13.76800  1.000 27.89052  ? 9000 YAL E C14 1 
HETATM 7935 C  C17 . YAL K 3 .   ? 7.03200   36.26900  12.87500  1.000 27.36653  ? 9000 YAL E C17 1 
HETATM 7936 C  C18 . YAL K 3 .   ? 7.62500   35.03800  12.73200  1.000 24.75217  ? 9000 YAL E C18 1 
HETATM 7937 C  C19 . YAL K 3 .   ? 7.41700   33.89600  11.75900  1.000 20.37582  ? 9000 YAL E C19 1 
HETATM 7938 C  C20 . YAL K 3 .   ? 8.46700   33.47600  10.76800  1.000 22.86555  ? 9000 YAL E C20 1 
HETATM 7939 C  C21 . YAL K 3 .   ? 7.26100   34.21100  10.28800  1.000 25.36144  ? 9000 YAL E C21 1 
HETATM 7940 C  C22 . YAL K 3 .   ? 5.92500   36.90000  12.06300  1.000 23.27258  ? 9000 YAL E C22 1 
HETATM 7941 C  C23 . YAL K 3 .   ? 4.83600   37.67000  12.85500  1.000 24.57111  ? 9000 YAL E C23 1 
HETATM 7942 C  C24 . YAL K 3 .   ? 3.76100   36.95700  11.99100  1.000 25.00803  ? 9000 YAL E C24 1 
HETATM 7943 C  C25 . YAL K 3 .   ? 4.82600   35.87500  11.70300  1.000 23.80813  ? 9000 YAL E C25 1 
HETATM 7944 C  C26 . YAL K 3 .   ? 2.54000   36.31300  12.64200  1.000 25.01502  ? 9000 YAL E C26 1 
HETATM 7945 C  C27 . YAL K 3 .   ? 1.23400   37.13700  12.69800  1.000 28.94322  ? 9000 YAL E C27 1 
HETATM 7946 C  C28 . YAL K 3 .   ? 0.60200   37.06900  14.09600  1.000 30.59091  ? 9000 YAL E C28 1 
HETATM 7947 C  C29 . YAL K 3 .   ? 0.25200   36.49000  11.69800  1.000 38.00926  ? 9000 YAL E C29 1 
HETATM 7948 C  C30 . YAL K 3 .   ? 0.84300   32.29300  15.55800  1.000 28.10399  ? 9000 YAL E C30 1 
HETATM 7949 C  C31 . YAL K 3 .   ? 7.50700   32.47600  14.84900  1.000 21.63242  ? 9000 YAL E C31 1 
HETATM 7950 C  C32 . YAL K 3 .   ? 13.16400  35.46100  13.88700  1.000 43.58952  ? 9000 YAL E C32 1 
HETATM 7951 C  C35 . YAL K 3 .   ? 1.42200   38.60900  12.29400  1.000 31.34170  ? 9000 YAL E C35 1 
HETATM 7952 N  N15 . YAL K 3 .   ? 8.58400   36.11200  14.49500  1.000 29.86471  ? 9000 YAL E N15 1 
HETATM 7953 O  O16 . YAL K 3 .   ? 7.61400   36.90500  13.93400  1.000 31.57101  ? 9000 YAL E O16 1 
HETATM 7954 O  O3  . YAL K 3 .   ? 7.29400   31.66400  13.95400  1.000 25.36449  ? 9000 YAL E O3  1 
HETATM 7955 O  O33 . YAL K 3 .   ? 13.32300  36.19400  14.90500  1.000 38.28085  ? 9000 YAL E O33 1 
HETATM 7956 O  O34 . YAL K 3 .   ? 14.03200  34.92500  13.14200  1.000 47.49606  ? 9000 YAL E O34 1 
HETATM 7957 CL CL1 . YAL K 3 .   ? 4.83400   35.55900  15.89200  1.000 26.20078  ? 9000 YAL E CL1 1 
HETATM 7958 C  C4  . YAL L 3 .   ? 21.72800  4.60200   26.35500  1.000 33.40669  ? 9000 YAL G C4  1 
HETATM 7959 C  C5  . YAL L 3 .   ? 22.78000  3.74900   27.09900  1.000 35.89926  ? 9000 YAL G C5  1 
HETATM 7960 C  C6  . YAL L 3 .   ? 18.50700  4.98700   28.40700  1.000 26.48068  ? 9000 YAL G C6  1 
HETATM 7961 N  N2  . YAL L 3 .   ? 19.59600  4.61900   27.57400  1.000 28.60950  ? 9000 YAL G N2  1 
HETATM 7962 C  C7  . YAL L 3 .   ? 18.27700  6.30600   28.79700  1.000 29.67905  ? 9000 YAL G C7  1 
HETATM 7963 C  C8  . YAL L 3 .   ? 17.19200  6.64400   29.61800  1.000 25.41481  ? 9000 YAL G C8  1 
HETATM 7964 C  C9  . YAL L 3 .   ? 16.30600  5.66900   30.07400  1.000 29.59699  ? 9000 YAL G C9  1 
HETATM 7965 C  C10 . YAL L 3 .   ? 16.52100  4.34400   29.69300  1.000 27.35207  ? 9000 YAL G C10 1 
HETATM 7966 C  C11 . YAL L 3 .   ? 17.60200  4.00600   28.86900  1.000 30.86491  ? 9000 YAL G C11 1 
HETATM 7967 C  C12 . YAL L 3 .   ? 23.84300  3.10500   26.17200  1.000 37.96905  ? 9000 YAL G C12 1 
HETATM 7968 C  C13 . YAL L 3 .   ? 23.32600  2.57800   24.83400  1.000 44.52240  ? 9000 YAL G C13 1 
HETATM 7969 C  C14 . YAL L 3 .   ? 22.11500  2.68400   27.93500  1.000 35.45671  ? 9000 YAL G C14 1 
HETATM 7970 C  C17 . YAL L 3 .   ? 21.29800  1.45500   29.58500  1.000 33.95716  ? 9000 YAL G C17 1 
HETATM 7971 C  C18 . YAL L 3 .   ? 21.97800  2.62800   29.34700  1.000 36.50332  ? 9000 YAL G C18 1 
HETATM 7972 C  C19 . YAL L 3 .   ? 22.52600  3.70500   30.26000  1.000 31.47091  ? 9000 YAL G C19 1 
HETATM 7973 C  C20 . YAL L 3 .   ? 23.98600  4.06500   30.31500  1.000 33.43866  ? 9000 YAL G C20 1 
HETATM 7974 C  C21 . YAL L 3 .   ? 23.38100  3.28400   31.43300  1.000 33.09428  ? 9000 YAL G C21 1 
HETATM 7975 C  C22 . YAL L 3 .   ? 20.86500  0.85200   30.90000  1.000 31.83690  ? 9000 YAL G C22 1 
HETATM 7976 C  C23 . YAL L 3 .   ? 19.45000  0.21900   30.95500  1.000 33.10084  ? 9000 YAL G C23 1 
HETATM 7977 C  C24 . YAL L 3 .   ? 19.24300  0.92600   32.32000  1.000 33.86370  ? 9000 YAL G C24 1 
HETATM 7978 C  C25 . YAL L 3 .   ? 20.33500  1.92700   31.87600  1.000 34.50775  ? 9000 YAL G C25 1 
HETATM 7979 C  C26 . YAL L 3 .   ? 17.94600  1.66600   32.62100  1.000 34.53020  ? 9000 YAL G C26 1 
HETATM 7980 C  C27 . YAL L 3 .   ? 16.81600  0.82200   33.24900  1.000 36.98929  ? 9000 YAL G C27 1 
HETATM 7981 C  C28 . YAL L 3 .   ? 16.33000  -0.26800  32.28800  1.000 35.32620  ? 9000 YAL G C28 1 
HETATM 7982 C  C29 . YAL L 3 .   ? 15.64000  1.78600   33.50900  1.000 37.18007  ? 9000 YAL G C29 1 
HETATM 7983 C  C30 . YAL L 3 .   ? 15.15000  6.03900   30.95300  1.000 28.37193  ? 9000 YAL G C30 1 
HETATM 7984 C  C31 . YAL L 3 .   ? 20.77200  5.31100   27.31900  1.000 29.73199  ? 9000 YAL G C31 1 
HETATM 7985 C  C32 . YAL L 3 .   ? 24.15900  1.44500   24.22200  1.000 47.33628  ? 9000 YAL G C32 1 
HETATM 7986 C  C35 . YAL L 3 .   ? 17.23800  0.18500   34.58100  1.000 35.86178  ? 9000 YAL G C35 1 
HETATM 7987 N  N15 . YAL L 3 .   ? 21.55300  1.61500   27.35400  1.000 38.86537  ? 9000 YAL G N15 1 
HETATM 7988 O  O16 . YAL L 3 .   ? 21.05000  0.85500   28.38500  1.000 41.58840  ? 9000 YAL G O16 1 
HETATM 7989 O  O3  . YAL L 3 .   ? 21.08100  6.39200   27.80900  1.000 31.08192  ? 9000 YAL G O3  1 
HETATM 7990 O  O33 . YAL L 3 .   ? 23.91000  0.30400   24.71100  1.000 44.03909  ? 9000 YAL G O33 1 
HETATM 7991 O  O34 . YAL L 3 .   ? 24.97700  1.77400   23.31700  1.000 51.15218  ? 9000 YAL G O34 1 
HETATM 7992 CL CL1 . YAL L 3 .   ? 17.75900  2.32800   28.47000  1.000 31.50969  ? 9000 YAL G CL1 1 
HETATM 7993 O  O   . HOH M 4 .   ? -42.06300 14.11700  -2.85400  1.000 38.20941  ? 9101 HOH A O   1 
HETATM 7994 O  O   . HOH M 4 .   ? -48.52500 1.11600   -2.87300  1.000 27.92284  ? 9102 HOH A O   1 
HETATM 7995 O  O   . HOH M 4 .   ? -26.05200 -10.93800 7.41200   1.000 32.29633  ? 9103 HOH A O   1 
HETATM 7996 O  O   . HOH M 4 .   ? -43.26200 -21.28600 -3.28400  1.000 31.56799  ? 9104 HOH A O   1 
HETATM 7997 O  O   . HOH M 4 .   ? -41.82400 -14.31500 -5.21200  1.000 23.47102  ? 9105 HOH A O   1 
HETATM 7998 O  O   . HOH M 4 .   ? -34.98400 -8.87600  10.97800  1.000 25.10879  ? 9106 HOH A O   1 
HETATM 7999 O  O   . HOH M 4 .   ? -40.41500 -1.33100  25.96700  1.000 32.74867  ? 9107 HOH A O   1 
HETATM 8000 O  O   . HOH M 4 .   ? -44.92400 -4.83900  23.20500  1.000 35.89653  ? 9108 HOH A O   1 
HETATM 8001 O  O   . HOH M 4 .   ? -42.13600 -12.47700 11.92300  1.000 25.03158  ? 9109 HOH A O   1 
HETATM 8002 O  O   . HOH M 4 .   ? -47.08500 -10.30100 -2.88500  1.000 36.02932  ? 9110 HOH A O   1 
HETATM 8003 O  O   . HOH M 4 .   ? -34.25400 -11.27600 11.39300  1.000 24.97739  ? 9111 HOH A O   1 
HETATM 8004 O  O   . HOH M 4 .   ? -35.06200 -12.14300 20.07800  1.000 28.14888  ? 9112 HOH A O   1 
HETATM 8005 O  O   . HOH M 4 .   ? -35.00800 -18.94000 14.41000  1.000 34.32185  ? 9113 HOH A O   1 
HETATM 8006 O  O   . HOH M 4 .   ? -44.18500 -9.20100  -9.06900  1.000 30.71306  ? 9114 HOH A O   1 
HETATM 8007 O  O   . HOH M 4 .   ? -40.490   -34.857   -1.843    1.000 37.74007  ? 9115 HOH A O   1 
HETATM 8008 O  O   . HOH M 4 .   ? -35.66500 11.58600  14.58800  1.000 43.43743  ? 9116 HOH A O   1 
HETATM 8009 O  O   . HOH M 4 .   ? -45.74600 -16.48800 5.38400   1.000 34.60095  ? 9117 HOH A O   1 
HETATM 8010 O  O   . HOH M 4 .   ? -31.98000 -24.04800 12.17700  1.000 33.93007  ? 9118 HOH A O   1 
HETATM 8011 O  O   . HOH M 4 .   ? -42.95900 -7.69500  -1.57900  1.000 31.08085  ? 9119 HOH A O   1 
HETATM 8012 O  O   . HOH M 4 .   ? -33.01100 -1.10400  14.12000  1.000 30.24091  ? 9120 HOH A O   1 
HETATM 8013 O  O   . HOH M 4 .   ? -50.26100 -16.62700 -12.44600 1.000 35.06668  ? 9121 HOH A O   1 
HETATM 8014 O  O   . HOH M 4 .   ? -40.66700 -20.82400 23.52500  1.000 35.83647  ? 9122 HOH A O   1 
HETATM 8015 O  O   . HOH M 4 .   ? -53.68000 4.23900   15.09500  1.000 48.81948  ? 9123 HOH A O   1 
HETATM 8016 O  O   . HOH M 4 .   ? -44.53900 -10.12900 -0.22000  1.000 27.89861  ? 9124 HOH A O   1 
HETATM 8017 O  O   . HOH M 4 .   ? -34.05900 -15.26000 3.92700   1.000 23.61934  ? 9125 HOH A O   1 
HETATM 8018 O  O   . HOH M 4 .   ? -37.80100 -34.59700 -0.81500  1.000 34.82264  ? 9126 HOH A O   1 
HETATM 8019 O  O   . HOH M 4 .   ? -52.09000 -11.45900 5.38600   1.000 46.95007  ? 9127 HOH A O   1 
HETATM 8020 O  O   . HOH M 4 .   ? -48.73000 -13.73000 -6.07900  1.000 31.81059  ? 9128 HOH A O   1 
HETATM 8021 O  O   . HOH M 4 .   ? -46.06600 -17.37500 0.87800   1.000 37.55437  ? 9129 HOH A O   1 
HETATM 8022 O  O   . HOH M 4 .   ? -41.92600 11.21400  3.06500   1.000 32.59668  ? 9130 HOH A O   1 
HETATM 8023 O  O   . HOH M 4 .   ? -41.05700 -21.12200 -19.63000 1.000 36.82492  ? 9131 HOH A O   1 
HETATM 8024 O  O   . HOH M 4 .   ? -20.42800 -18.91000 4.73500   1.000 26.70250  ? 9132 HOH A O   1 
HETATM 8025 O  O   . HOH M 4 .   ? -39.88500 9.48200   30.93300  1.000 33.74403  ? 9133 HOH A O   1 
HETATM 8026 O  O   . HOH M 4 .   ? -35.84500 -13.72600 -21.55100 1.000 51.45584  ? 9134 HOH A O   1 
HETATM 8027 O  O   . HOH M 4 .   ? -45.16700 9.91400   7.86500   1.000 30.31614  ? 9135 HOH A O   1 
HETATM 8028 O  O   . HOH M 4 .   ? -37.05500 -27.76900 14.15300  1.000 39.25400  ? 9136 HOH A O   1 
HETATM 8029 O  O   . HOH M 4 .   ? -34.51000 16.09500  12.87300  1.000 37.38741  ? 9137 HOH A O   1 
HETATM 8030 O  O   . HOH M 4 .   ? -30.80800 -14.94400 26.31400  1.000 23.37013  ? 9138 HOH A O   1 
HETATM 8031 O  O   . HOH M 4 .   ? -27.29000 -16.64500 12.49800  1.000 27.88041  ? 9139 HOH A O   1 
HETATM 8032 O  O   . HOH M 4 .   ? -46.46800 8.89000   20.21600  1.000 39.32513  ? 9140 HOH A O   1 
HETATM 8033 O  O   . HOH M 4 .   ? -37.17800 -15.88600 18.25100  1.000 35.60062  ? 9141 HOH A O   1 
HETATM 8034 O  O   . HOH M 4 .   ? -36.48300 -35.66700 15.75100  1.000 38.98274  ? 9142 HOH A O   1 
HETATM 8035 O  O   . HOH M 4 .   ? -35.30800 -8.77400  8.28400   1.000 25.59719  ? 9143 HOH A O   1 
HETATM 8036 O  O   . HOH M 4 .   ? -37.21700 -17.37600 15.67300  1.000 29.76365  ? 9144 HOH A O   1 
HETATM 8037 O  O   . HOH M 4 .   ? -42.427   21.400    1.273     1.000 43.16916  ? 9145 HOH A O   1 
HETATM 8038 O  O   . HOH M 4 .   ? -39.28000 12.37100  30.22900  1.000 38.66024  ? 9146 HOH A O   1 
HETATM 8039 O  O   . HOH M 4 .   ? -38.04700 -20.17700 19.19300  1.000 33.61469  ? 9147 HOH A O   1 
HETATM 8040 O  O   . HOH M 4 .   ? -38.30700 -7.67300  30.52300  1.000 38.57409  ? 9148 HOH A O   1 
HETATM 8041 O  O   . HOH M 4 .   ? -24.55000 -11.84900 9.83000   1.000 28.97806  ? 9149 HOH A O   1 
HETATM 8042 O  O   . HOH N 4 .   ? -17.18200 -50.46900 42.54300  1.000 32.47434  ? 9101 HOH C O   1 
HETATM 8043 O  O   . HOH N 4 .   ? -34.92100 -21.57000 29.89800  1.000 31.15703  ? 9102 HOH C O   1 
HETATM 8044 O  O   . HOH N 4 .   ? -42.91200 -46.98300 25.65000  1.000 38.78925  ? 9103 HOH C O   1 
HETATM 8045 O  O   . HOH N 4 .   ? -20.15700 -26.65200 43.37000  1.000 20.96892  ? 9104 HOH C O   1 
HETATM 8046 O  O   . HOH N 4 .   ? -19.60900 -54.80400 36.43200  1.000 43.42638  ? 9105 HOH C O   1 
HETATM 8047 O  O   . HOH N 4 .   ? -15.13100 -20.05100 52.56300  1.000 33.07592  ? 9106 HOH C O   1 
HETATM 8048 O  O   . HOH N 4 .   ? -5.89200  -19.53400 31.86700  1.000 34.39253  ? 9107 HOH C O   1 
HETATM 8049 O  O   . HOH N 4 .   ? -33.23200 -2.87900  34.70100  1.000 33.53798  ? 9108 HOH C O   1 
HETATM 8050 O  O   . HOH N 4 .   ? -24.21800 -32.75400 23.27800  1.000 36.75910  ? 9109 HOH C O   1 
HETATM 8051 O  O   . HOH N 4 .   ? -19.38700 -26.58900 24.11300  1.000 32.36776  ? 9110 HOH C O   1 
HETATM 8052 O  O   . HOH N 4 .   ? -27.03800 -27.88700 30.33200  1.000 20.56815  ? 9111 HOH C O   1 
HETATM 8053 O  O   . HOH N 4 .   ? -41.05400 -27.71400 25.44500  1.000 27.36928  ? 9112 HOH C O   1 
HETATM 8054 O  O   . HOH N 4 .   ? -29.29800 -13.59800 45.81100  1.000 35.28013  ? 9113 HOH C O   1 
HETATM 8055 O  O   . HOH N 4 .   ? -22.68700 -27.73500 30.43800  1.000 29.02321  ? 9114 HOH C O   1 
HETATM 8056 O  O   . HOH N 4 .   ? -12.56400 -25.75800 49.12700  1.000 32.94532  ? 9115 HOH C O   1 
HETATM 8057 O  O   . HOH N 4 .   ? -29.41300 -35.31800 26.94600  1.000 29.50459  ? 9116 HOH C O   1 
HETATM 8058 O  O   . HOH N 4 .   ? -20.34100 -37.49400 48.41400  1.000 23.20637  ? 9117 HOH C O   1 
HETATM 8059 O  O   . HOH N 4 .   ? -21.24500 -50.06600 36.15400  1.000 38.97261  ? 9118 HOH C O   1 
HETATM 8060 O  O   . HOH N 4 .   ? -38.40600 -26.06400 15.93800  1.000 31.97632  ? 9119 HOH C O   1 
HETATM 8061 O  O   . HOH N 4 .   ? -18.54800 -40.22500 37.04700  1.000 27.13710  ? 9120 HOH C O   1 
HETATM 8062 O  O   . HOH N 4 .   ? -26.12600 -9.14000  28.25000  1.000 33.42464  ? 9121 HOH C O   1 
HETATM 8063 O  O   . HOH N 4 .   ? -35.30200 -24.42100 26.92500  1.000 25.86808  ? 9122 HOH C O   1 
HETATM 8064 O  O   . HOH N 4 .   ? -27.01700 -26.07500 28.72500  1.000 20.80819  ? 9123 HOH C O   1 
HETATM 8065 O  O   . HOH N 4 .   ? -27.27300 -20.05800 20.10900  1.000 32.51931  ? 9124 HOH C O   1 
HETATM 8066 O  O   . HOH N 4 .   ? -27.27200 -19.46000 13.53000  1.000 37.73632  ? 9125 HOH C O   1 
HETATM 8067 O  O   . HOH N 4 .   ? -15.03700 -22.33000 43.25400  1.000 21.72619  ? 9126 HOH C O   1 
HETATM 8068 O  O   . HOH N 4 .   ? -27.37000 -36.46900 50.85400  1.000 31.60626  ? 9127 HOH C O   1 
HETATM 8069 O  O   . HOH N 4 .   ? -18.87000 -28.65300 42.74000  1.000 23.30804  ? 9128 HOH C O   1 
HETATM 8070 O  O   . HOH N 4 .   ? -25.64400 -19.95700 41.89900  1.000 17.98273  ? 9129 HOH C O   1 
HETATM 8071 O  O   . HOH N 4 .   ? -12.62700 -27.68200 46.82800  1.000 20.84159  ? 9130 HOH C O   1 
HETATM 8072 O  O   . HOH N 4 .   ? -29.10900 -24.89200 48.64600  1.000 35.02654  ? 9131 HOH C O   1 
HETATM 8073 O  O   . HOH N 4 .   ? -19.82200 -21.70600 32.40800  1.000 22.55931  ? 9132 HOH C O   1 
HETATM 8074 O  O   . HOH N 4 .   ? -43.74300 -34.99900 29.05600  1.000 31.34390  ? 9133 HOH C O   1 
HETATM 8075 O  O   . HOH N 4 .   ? -18.60400 -18.27400 44.15700  1.000 33.30266  ? 9134 HOH C O   1 
HETATM 8076 O  O   . HOH N 4 .   ? -27.39300 -46.78900 40.78400  1.000 33.73250  ? 9135 HOH C O   1 
HETATM 8077 O  O   . HOH N 4 .   ? -33.00100 -34.76900 18.54200  1.000 40.96614  ? 9136 HOH C O   1 
HETATM 8078 O  O   . HOH N 4 .   ? -31.20700 -51.24900 38.47700  1.000 35.95178  ? 9137 HOH C O   1 
HETATM 8079 O  O   . HOH N 4 .   ? -10.71000 -19.63800 24.58200  1.000 48.03442  ? 9138 HOH C O   1 
HETATM 8080 O  O   . HOH N 4 .   ? -19.35800 -4.81800  27.82700  1.000 44.28058  ? 9139 HOH C O   1 
HETATM 8081 O  O   . HOH N 4 .   ? -37.13800 -42.71900 34.38800  1.000 32.73091  ? 9140 HOH C O   1 
HETATM 8082 O  O   . HOH N 4 .   ? -38.98200 -20.24800 29.22600  1.000 38.99170  ? 9141 HOH C O   1 
HETATM 8083 O  O   . HOH N 4 .   ? -11.00200 -16.49400 25.54900  1.000 42.59863  ? 9142 HOH C O   1 
HETATM 8084 O  O   . HOH N 4 .   ? -0.11700  -27.12800 43.47400  1.000 43.28799  ? 9143 HOH C O   1 
HETATM 8085 O  O   . HOH N 4 .   ? -42.59500 -29.03700 41.62900  1.000 48.78161  ? 9144 HOH C O   1 
HETATM 8086 O  O   . HOH N 4 .   ? -31.88900 -18.03100 32.09000  1.000 37.02701  ? 9145 HOH C O   1 
HETATM 8087 O  O   . HOH N 4 .   ? -44.71100 -31.19500 31.75800  1.000 28.54000  ? 9146 HOH C O   1 
HETATM 8088 O  O   . HOH N 4 .   ? -17.602   -7.717    46.597    1.000 31.76487  ? 9147 HOH C O   1 
HETATM 8089 O  O   . HOH N 4 .   ? -10.93000 -29.53500 47.78500  1.000 31.46326  ? 9148 HOH C O   1 
HETATM 8090 O  O   . HOH N 4 .   ? -43.25500 -23.76700 24.15300  1.000 31.14160  ? 9149 HOH C O   1 
HETATM 8091 O  O   . HOH N 4 .   ? -0.84500  -15.60100 46.82500  1.000 36.03037  ? 9150 HOH C O   1 
HETATM 8092 O  O   . HOH N 4 .   ? -19.92900 -45.57800 36.08500  1.000 35.26695  ? 9151 HOH C O   1 
HETATM 8093 O  O   . HOH N 4 .   ? -31.26900 -38.94100 47.01300  1.000 36.04963  ? 9152 HOH C O   1 
HETATM 8094 O  O   . HOH N 4 .   ? -1.55400  -16.00600 49.27400  1.000 46.40888  ? 9153 HOH C O   1 
HETATM 8095 O  O   . HOH N 4 .   ? -16.97700 -21.93200 50.48400  1.000 27.55525  ? 9154 HOH C O   1 
HETATM 8096 O  O   . HOH N 4 .   ? -34.39700 -21.29000 16.80000  1.000 24.19328  ? 9155 HOH C O   1 
HETATM 8097 O  O   . HOH O 4 .   ? -20.40600 -29.77600 44.33400  1.000 23.66910  ? 2401 HOH D O   1 
HETATM 8098 O  O   . HOH O 4 .   ? -4.15400  -34.61500 38.79400  1.000 49.44451  ? 2402 HOH D O   1 
HETATM 8099 O  O   . HOH O 4 .   ? -14.81100 -28.69100 47.52700  1.000 26.46409  ? 2403 HOH D O   1 
HETATM 8100 O  O   . HOH P 4 .   ? -4.06400  29.34300  21.05300  1.000 37.51706  ? 9101 HOH E O   1 
HETATM 8101 O  O   . HOH P 4 .   ? 6.83700   46.21100  24.03600  1.000 34.26526  ? 9102 HOH E O   1 
HETATM 8102 O  O   . HOH P 4 .   ? 18.21800  19.80700  25.41800  1.000 38.28882  ? 9103 HOH E O   1 
HETATM 8103 O  O   . HOH P 4 .   ? 8.13200   27.07600  21.56100  1.000 31.69742  ? 9104 HOH E O   1 
HETATM 8104 O  O   . HOH P 4 .   ? 15.20000  29.20000  29.38200  1.000 39.82293  ? 9105 HOH E O   1 
HETATM 8105 O  O   . HOH P 4 .   ? 16.01000  34.52400  11.73700  1.000 37.38942  ? 9106 HOH E O   1 
HETATM 8106 O  O   . HOH P 4 .   ? 4.15700   24.43600  -4.28800  1.000 23.83894  ? 9107 HOH E O   1 
HETATM 8107 O  O   . HOH P 4 .   ? 1.53600   29.15600  -0.01400  1.000 21.63074  ? 9108 HOH E O   1 
HETATM 8108 O  O   . HOH P 4 .   ? 5.97300   30.20900  26.61200  1.000 37.11537  ? 9109 HOH E O   1 
HETATM 8109 O  O   . HOH P 4 .   ? -0.69200  22.35500  5.39200   1.000 21.59291  ? 9110 HOH E O   1 
HETATM 8110 O  O   . HOH P 4 .   ? 10.14400  28.20600  12.96000  1.000 20.84887  ? 9111 HOH E O   1 
HETATM 8111 O  O   . HOH P 4 .   ? 3.09500   53.31400  -2.71400  1.000 37.02532  ? 9112 HOH E O   1 
HETATM 8112 O  O   . HOH P 4 .   ? 11.04800  35.78700  10.36900  1.000 27.93148  ? 9113 HOH E O   1 
HETATM 8113 O  O   . HOH P 4 .   ? 25.35500  21.38100  7.19700   1.000 28.55603  ? 9114 HOH E O   1 
HETATM 8114 O  O   . HOH P 4 .   ? 0.240     14.863    -17.667   1.000 45.33720  ? 9115 HOH E O   1 
HETATM 8115 O  O   . HOH P 4 .   ? 1.93000   29.51000  -8.11700  1.000 25.82205  ? 9116 HOH E O   1 
HETATM 8116 O  O   . HOH P 4 .   ? 10.60900  30.20400  8.30000   1.000 29.74341  ? 9117 HOH E O   1 
HETATM 8117 O  O   . HOH P 4 .   ? 2.74500   31.24900  -0.59600  1.000 25.28411  ? 9118 HOH E O   1 
HETATM 8118 O  O   . HOH P 4 .   ? -3.06500  36.89000  24.53200  1.000 39.46167  ? 9119 HOH E O   1 
HETATM 8119 O  O   . HOH P 4 .   ? 9.15700   19.73800  16.11000  1.000 23.65377  ? 9120 HOH E O   1 
HETATM 8120 O  O   . HOH P 4 .   ? 18.70200  28.28700  10.25300  1.000 30.01805  ? 9121 HOH E O   1 
HETATM 8121 O  O   . HOH P 4 .   ? -2.89000  33.85900  22.83800  1.000 36.40330  ? 9122 HOH E O   1 
HETATM 8122 O  O   . HOH P 4 .   ? 3.13800   23.60600  20.82800  1.000 36.70797  ? 9123 HOH E O   1 
HETATM 8123 O  O   . HOH P 4 .   ? 4.48400   52.00100  22.08100  1.000 44.82450  ? 9124 HOH E O   1 
HETATM 8124 O  O   . HOH P 4 .   ? 1.77900   37.22400  27.50100  1.000 41.44871  ? 9125 HOH E O   1 
HETATM 8125 O  O   . HOH P 4 .   ? 12.08800  37.97600  31.31000  1.000 39.30490  ? 9126 HOH E O   1 
HETATM 8126 O  O   . HOH P 4 .   ? 10.81700  23.69400  5.39200   1.000 19.80105  ? 9127 HOH E O   1 
HETATM 8127 O  O   . HOH P 4 .   ? 12.50600  14.76000  13.91000  1.000 29.98775  ? 9128 HOH E O   1 
HETATM 8128 O  O   . HOH P 4 .   ? 6.03700   50.76800  4.58200   1.000 40.17656  ? 9129 HOH E O   1 
HETATM 8129 O  O   . HOH P 4 .   ? -6.93000  27.98900  5.72300   1.000 33.06706  ? 9130 HOH E O   1 
HETATM 8130 O  O   . HOH P 4 .   ? 24.02100  26.03700  5.25500   1.000 36.36162  ? 9131 HOH E O   1 
HETATM 8131 O  O   . HOH P 4 .   ? 9.26400   30.22300  12.34400  1.000 17.34377  ? 9132 HOH E O   1 
HETATM 8132 O  O   . HOH P 4 .   ? 19.28400  31.04100  10.70400  1.000 33.25978  ? 9133 HOH E O   1 
HETATM 8133 O  O   . HOH P 4 .   ? 4.29400   20.28100  18.48700  1.000 39.54738  ? 9134 HOH E O   1 
HETATM 8134 O  O   . HOH P 4 .   ? 3.44500   20.51800  15.19900  1.000 39.66394  ? 9135 HOH E O   1 
HETATM 8135 O  O   . HOH P 4 .   ? 18.23600  29.18900  24.66500  1.000 32.89454  ? 9136 HOH E O   1 
HETATM 8136 O  O   . HOH P 4 .   ? 17.30500  25.38100  -14.65800 1.000 38.50678  ? 9137 HOH E O   1 
HETATM 8137 O  O   . HOH P 4 .   ? -1.61900  28.76900  -3.02300  1.000 31.62392  ? 9138 HOH E O   1 
HETATM 8138 O  O   . HOH P 4 .   ? -1.53000  48.91500  7.58000   1.000 33.05401  ? 9139 HOH E O   1 
HETATM 8139 O  O   . HOH P 4 .   ? 6.91900   18.10000  -18.47600 1.000 35.29690  ? 9140 HOH E O   1 
HETATM 8140 O  O   . HOH P 4 .   ? 18.06300  31.24500  22.53300  1.000 39.64795  ? 9141 HOH E O   1 
HETATM 8141 O  O   . HOH P 4 .   ? 11.45000  25.96500  10.57600  1.000 28.81547  ? 9142 HOH E O   1 
HETATM 8142 O  O   . HOH P 4 .   ? 16.33400  22.50000  15.09600  1.000 34.18470  ? 9143 HOH E O   1 
HETATM 8143 O  O   . HOH P 4 .   ? 7.67100   42.37400  1.35600   1.000 39.99395  ? 9144 HOH E O   1 
HETATM 8144 O  O   . HOH P 4 .   ? 12.28300  29.22100  -17.38600 1.000 42.86983  ? 9145 HOH E O   1 
HETATM 8145 O  O   . HOH P 4 .   ? 5.29100   21.69800  16.15900  1.000 31.67213  ? 9146 HOH E O   1 
HETATM 8146 O  O   . HOH P 4 .   ? 21.997    20.614    -6.758    1.000 33.82270  ? 9147 HOH E O   1 
HETATM 8147 O  O   . HOH Q 4 .   ? 12.57200  34.72700  -15.07100 1.000 38.36697  ? 2401 HOH F O   1 
HETATM 8148 O  O   . HOH R 4 .   ? 12.38800  7.62200   18.58900  1.000 36.75825  ? 9101 HOH G O   1 
HETATM 8149 O  O   . HOH R 4 .   ? 28.37200  16.40400  23.81200  1.000 46.62107  ? 9102 HOH G O   1 
HETATM 8150 O  O   . HOH R 4 .   ? 17.05000  10.83000  21.87500  1.000 38.93946  ? 9103 HOH G O   1 
HETATM 8151 O  O   . HOH R 4 .   ? 26.73000  16.78200  44.62900  1.000 29.43235  ? 9104 HOH G O   1 
HETATM 8152 O  O   . HOH R 4 .   ? 28.97600  14.68100  32.84600  1.000 35.63655  ? 9105 HOH G O   1 
HETATM 8153 O  O   . HOH R 4 .   ? 29.97800  13.29100  44.93800  1.000 22.93173  ? 9106 HOH G O   1 
HETATM 8154 O  O   . HOH R 4 .   ? 23.48000  7.25800   28.42300  1.000 24.05811  ? 9107 HOH G O   1 
HETATM 8155 O  O   . HOH R 4 .   ? 36.47300  6.97600   53.44600  1.000 41.79014  ? 9108 HOH G O   1 
HETATM 8156 O  O   . HOH R 4 .   ? 20.18900  15.34300  39.52900  1.000 34.23293  ? 9109 HOH G O   1 
HETATM 8157 O  O   . HOH R 4 .   ? 25.37600  8.75500   42.75100  1.000 27.00099  ? 9110 HOH G O   1 
HETATM 8158 O  O   . HOH R 4 .   ? 25.87600  23.68100  24.77400  1.000 31.78403  ? 9111 HOH G O   1 
HETATM 8159 O  O   . HOH R 4 .   ? 30.63900  8.27600   49.09500  1.000 25.59501  ? 9112 HOH G O   1 
HETATM 8160 O  O   . HOH R 4 .   ? 15.14100  10.13200  42.85700  1.000 38.33708  ? 9113 HOH G O   1 
HETATM 8161 O  O   . HOH R 4 .   ? 19.25600  -17.08800 31.27900  1.000 43.65567  ? 9114 HOH G O   1 
HETATM 8162 O  O   . HOH R 4 .   ? 13.29600  14.24200  24.38700  1.000 37.45014  ? 9115 HOH G O   1 
HETATM 8163 O  O   . HOH R 4 .   ? 13.74400  -2.11900  42.20400  1.000 40.06711  ? 9116 HOH G O   1 
HETATM 8164 O  O   . HOH R 4 .   ? 26.52500  -14.22400 36.82400  1.000 41.66586  ? 9117 HOH G O   1 
HETATM 8165 O  O   . HOH R 4 .   ? 40.49800  20.17300  54.68200  1.000 37.63403  ? 9118 HOH G O   1 
HETATM 8166 O  O   . HOH R 4 .   ? 41.48500  21.72000  45.60300  1.000 32.79018  ? 9119 HOH G O   1 
HETATM 8167 O  O   . HOH R 4 .   ? 16.24900  14.44700  25.48500  1.000 33.09700  ? 9120 HOH G O   1 
HETATM 8168 O  O   . HOH R 4 .   ? 26.54400  0.78400   27.11500  1.000 41.12717  ? 9121 HOH G O   1 
HETATM 8169 O  O   . HOH R 4 .   ? 22.86500  -1.92900  48.49600  1.000 34.60719  ? 9122 HOH G O   1 
HETATM 8170 O  O   . HOH R 4 .   ? 23.87800  -12.01100 39.74100  1.000 31.38331  ? 9123 HOH G O   1 
HETATM 8171 O  O   . HOH R 4 .   ? 7.49000   13.23300  33.89700  1.000 38.08165  ? 9124 HOH G O   1 
HETATM 8172 O  O   . HOH R 4 .   ? 18.61100  -4.87500  44.10300  1.000 36.54953  ? 9125 HOH G O   1 
HETATM 8173 O  O   . HOH R 4 .   ? 8.88100   0.22700   21.75700  1.000 35.34719  ? 9126 HOH G O   1 
HETATM 8174 O  O   . HOH R 4 .   ? 32.30100  13.03700  57.37000  1.000 35.64663  ? 9127 HOH G O   1 
HETATM 8175 O  O   . HOH R 4 .   ? 29.74700  9.69500   50.66400  1.000 36.09499  ? 9128 HOH G O   1 
HETATM 8176 O  O   . HOH R 4 .   ? 10.81200  17.05600  17.46800  1.000 33.67766  ? 9129 HOH G O   1 
HETATM 8177 O  O   . HOH R 4 .   ? 27.86600  -8.31400  28.87600  1.000 46.64336  ? 9130 HOH G O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . SER A 6   ? 0.88428 0.70094 0.98417 0.07977  0.08334  0.02820  266  SER A N   
2    C CA  . SER A 6   ? 0.89199 0.69329 0.98397 0.09574  0.07402  0.03423  266  SER A CA  
3    C C   . SER A 6   ? 0.86115 0.67852 0.96356 0.09524  0.07019  0.04312  266  SER A C   
4    O O   . SER A 6   ? 0.85889 0.70897 0.98395 0.08847  0.07536  0.04270  266  SER A O   
5    C CB  . SER A 6   ? 0.90616 0.71444 1.00861 0.12007  0.07276  0.02661  266  SER A CB  
6    O OG  . SER A 6   ? 0.89576 0.74893 1.03201 0.12341  0.08130  0.02069  266  SER A OG  
7    N N   . LEU A 7   ? 0.90705 0.69515 0.98722 0.10228  0.05949  0.05125  267  LEU A N   
8    C CA  . LEU A 7   ? 0.86863 0.65707 0.94358 0.10023  0.05469  0.06114  267  LEU A CA  
9    C C   . LEU A 7   ? 0.77878 0.60708 0.88621 0.11365  0.04866  0.05925  267  LEU A C   
10   O O   . LEU A 7   ? 0.72720 0.57129 0.84118 0.10536  0.04970  0.06461  267  LEU A O   
11   C CB  . LEU A 7   ? 0.94870 0.68994 0.98601 0.10748  0.04146  0.06938  267  LEU A CB  
12   C CG  . LEU A 7   ? 1.10227 0.80602 1.10897 0.08924  0.04704  0.07334  267  LEU A CG  
13   C CD1 . LEU A 7   ? 1.15160 0.80877 1.12270 0.09687  0.03367  0.08137  267  LEU A CD1 
14   C CD2 . LEU A 7   ? 1.02608 0.74003 1.03267 0.06402  0.06179  0.07712  267  LEU A CD2 
15   N N   . THR A 8   ? 0.77603 0.62285 0.90597 0.13377  0.04160  0.05084  268  THR A N   
16   C CA  . THR A 8   ? 0.70916 0.60117 0.87766 0.14446  0.03335  0.04746  268  THR A CA  
17   C C   . THR A 8   ? 0.61293 0.54640 0.80859 0.12654  0.04809  0.04341  268  THR A C   
18   O O   . THR A 8   ? 0.60065 0.56169 0.81554 0.12360  0.04104  0.04633  268  THR A O   
19   C CB  . THR A 8   ? 0.62305 0.53314 0.81604 0.16718  0.02691  0.03619  268  THR A CB  
20   O OG1 . THR A 8   ? 0.65747 0.57492 0.85583 0.16191  0.04661  0.02617  268  THR A OG1 
21   C CG2 . THR A 8   ? 0.74887 0.61303 0.91251 0.18744  0.00729  0.03893  268  THR A CG2 
22   N N   . GLU A 9   ? 0.62375 0.55648 0.81626 0.11427  0.06543  0.03657  269  GLU A N   
23   C CA  . GLU A 9   ? 0.58703 0.54851 0.79538 0.09682  0.07706  0.03187  269  GLU A CA  
24   C C   . GLU A 9   ? 0.57532 0.53208 0.77479 0.08200  0.07603  0.04041  269  GLU A C   
25   O O   . GLU A 9   ? 0.58529 0.57144 0.80144 0.07382  0.07586  0.03933  269  GLU A O   
26   C CB  . GLU A 9   ? 0.60931 0.55529 0.80417 0.08804  0.09153  0.02374  269  GLU A CB  
27   C CG  . GLU A 9   ? 0.76200 0.71016 0.96235 0.10301  0.09705  0.01465  269  GLU A CG  
28   C CD  . GLU A 9   ? 0.91590 0.83154 1.08912 0.09688  0.10834  0.00883  269  GLU A CD  
29   O OE1 . GLU A 9   ? 0.87278 0.77249 1.02955 0.07906  0.11041  0.00981  269  GLU A OE1 
30   O OE2 . GLU A 9   ? 0.90930 0.81355 1.07676 0.11078  0.11302  0.00256  269  GLU A OE2 
31   N N   . ILE A 10  ? 0.60379 0.52322 0.77474 0.07697  0.07580  0.04832  270  ILE A N   
32   C CA  . ILE A 10  ? 0.56011 0.47280 0.72050 0.06247  0.07824  0.05567  270  ILE A CA  
33   C C   . ILE A 10  ? 0.56943 0.48965 0.72253 0.06832  0.06474  0.06319  270  ILE A C   
34   O O   . ILE A 10  ? 0.53857 0.47412 0.68880 0.05694  0.06372  0.06413  270  ILE A O   
35   C CB  . ILE A 10  ? 0.60592 0.48394 0.73718 0.05065  0.08292  0.05936  270  ILE A CB  
36   C CG1 . ILE A 10  ? 0.66221 0.54300 0.79853 0.03723  0.08891  0.04965  270  ILE A CG1 
37   C CG2 . ILE A 10  ? 0.54733 0.41810 0.66240 0.03905  0.08631  0.06692  270  ILE A CG2 
38   C CD1 . ILE A 10  ? 0.67856 0.54645 0.80999 0.04666  0.08720  0.04349  270  ILE A CD1 
39   N N   . GLU A 11  ? 0.58457 0.48844 0.72994 0.08696  0.05121  0.06820  271  GLU A N   
40   C CA  . GLU A 11  ? 0.58246 0.48793 0.71805 0.09409  0.03168  0.07443  271  GLU A CA  
41   C C   . GLU A 11  ? 0.48476 0.44319 0.65982 0.09280  0.02406  0.06725  271  GLU A C   
42   O O   . GLU A 11  ? 0.46332 0.42804 0.62791 0.08607  0.01315  0.07094  271  GLU A O   
43   C CB  . GLU A 11  ? 0.63376 0.50929 0.75649 0.11709  0.01306  0.07922  271  GLU A CB  
44   C CG  . GLU A 11  ? 0.72796 0.54071 0.78910 0.11574  0.00838  0.09198  271  GLU A CG  
45   C CD  . GLU A 11  ? 0.80528 0.57940 0.84414 0.13632  -0.01211 0.09394  271  GLU A CD  
46   O OE1 . GLU A 11  ? 0.79656 0.59624 0.87261 0.15393  -0.02165 0.08449  271  GLU A OE1 
47   O OE2 . GLU A 11  ? 0.81419 0.53622 0.79947 0.13137  -0.01829 0.10238  271  GLU A OE2 
48   N N   . HIS A 12  ? 0.47251 0.46545 0.68967 0.09785  0.03145  0.05685  272  HIS A N   
49   C CA  . HIS A 12  ? 0.45014 0.49314 0.70671 0.09275  0.02897  0.04968  272  HIS A CA  
50   C C   . HIS A 12  ? 0.39223 0.44355 0.63552 0.06908  0.03921  0.04790  272  HIS A C   
51   O O   . HIS A 12  ? 0.38027 0.45608 0.63308 0.06071  0.02986  0.04741  272  HIS A O   
52   C CB  . HIS A 12  ? 0.47773 0.54715 0.76481 0.09770  0.04030  0.03665  272  HIS A CB  
53   C CG  . HIS A 12  ? 0.50631 0.62175 0.82508 0.08868  0.03942  0.02835  272  HIS A CG  
54   N ND1 . HIS A 12  ? 0.49254 0.63410 0.83852 0.09488  0.01756  0.03004  272  HIS A ND1 
55   C CD2 . HIS A 12  ? 0.52767 0.66064 0.84898 0.07265  0.05622  0.01886  272  HIS A CD2 
56   C CE1 . HIS A 12  ? 0.46861 0.64630 0.83721 0.08166  0.02369  0.02177  272  HIS A CE1 
57   N NE2 . HIS A 12  ? 0.55163 0.72235 0.90229 0.06841  0.04785  0.01531  272  HIS A NE2 
58   N N   . LEU A 13  ? 0.41584 0.44527 0.63813 0.05838  0.05559  0.04637  273  LEU A N   
59   C CA  . LEU A 13  ? 0.38996 0.42367 0.60017 0.03875  0.06174  0.04371  273  LEU A CA  
60   C C   . LEU A 13  ? 0.36534 0.38585 0.54818 0.03371  0.05200  0.05231  273  LEU A C   
61   O O   . LEU A 13  ? 0.35403 0.38830 0.53268 0.02288  0.04794  0.05054  273  LEU A O   
62   C CB  . LEU A 13  ? 0.33014 0.34128 0.52901 0.03036  0.07608  0.03953  273  LEU A CB  
63   C CG  . LEU A 13  ? 0.34196 0.35527 0.53224 0.01268  0.07934  0.03442  273  LEU A CG  
64   C CD1 . LEU A 13  ? 0.27829 0.31311 0.46937 0.00562  0.07463  0.02579  273  LEU A CD1 
65   C CD2 . LEU A 13  ? 0.29294 0.28210 0.47746 0.00626  0.08697  0.02933  273  LEU A CD2 
66   N N   . VAL A 14  ? 0.36224 0.34952 0.51960 0.04118  0.04942  0.06157  274  VAL A N   
67   C CA  . VAL A 14  ? 0.39584 0.36105 0.51767 0.03825  0.04277  0.07010  274  VAL A CA  
68   C C   . VAL A 14  ? 0.36990 0.35212 0.49518 0.04295  0.02012  0.07151  274  VAL A C   
69   O O   . VAL A 14  ? 0.39180 0.37401 0.49864 0.03424  0.01464  0.07266  274  VAL A O   
70   C CB  . VAL A 14  ? 0.39529 0.31326 0.48215 0.04551  0.04536  0.08010  274  VAL A CB  
71   C CG1 . VAL A 14  ? 0.40655 0.29220 0.44636 0.04515  0.03779  0.08927  274  VAL A CG1 
72   C CG2 . VAL A 14  ? 0.42460 0.32626 0.50998 0.03543  0.06794  0.07922  274  VAL A CG2 
73   N N   . GLN A 15  ? 0.33634 0.33232 0.48735 0.05742  0.00497  0.07091  275  GLN A N   
74   C CA  . GLN A 15  ? 0.38242 0.39890 0.54846 0.06152  -0.02061 0.07141  275  GLN A CA  
75   C C   . GLN A 15  ? 0.29729 0.35382 0.48829 0.04534  -0.01743 0.06388  275  GLN A C   
76   O O   . GLN A 15  ? 0.27647 0.33362 0.45390 0.03861  -0.03421 0.06647  275  GLN A O   
77   C CB  . GLN A 15  ? 0.34228 0.37729 0.54963 0.08070  -0.03530 0.06886  275  GLN A CB  
78   C CG  . GLN A 15  ? 0.39569 0.38339 0.57004 0.09894  -0.05152 0.07744  275  GLN A CG  
79   C CD  . GLN A 15  ? 0.50289 0.51179 0.72424 0.12110  -0.07105 0.07319  275  GLN A CD  
80   O OE1 . GLN A 15  ? 0.51010 0.57022 0.79223 0.12293  -0.06170 0.06296  275  GLN A OE1 
81   N NE2 . GLN A 15  ? 0.47692 0.44341 0.66900 0.13877  -0.09793 0.08037  275  GLN A NE2 
82   N N   . SER A 16  ? 0.29205 0.37459 0.51215 0.03832  0.00303  0.05465  276  SER A N   
83   C CA  . SER A 16  ? 0.27172 0.38595 0.51056 0.02206  0.00701  0.04714  276  SER A CA  
84   C C   . SER A 16  ? 0.27795 0.37253 0.47598 0.00706  0.00872  0.04850  276  SER A C   
85   O O   . SER A 16  ? 0.26670 0.37240 0.46090 -0.00393 -0.00234 0.04755  276  SER A O   
86   C CB  . SER A 16  ? 0.25406 0.38642 0.51990 0.01883  0.02997  0.03702  276  SER A CB  
87   O OG  . SER A 16  ? 0.35715 0.50714 0.62301 0.00188  0.03363  0.02843  276  SER A OG  
88   N N   . VAL A 17  ? 0.25980 0.32531 0.42993 0.00651  0.02211  0.05014  277  VAL A N   
89   C CA  . VAL A 17  ? 0.26831 0.31647 0.40562 -0.00414 0.02472  0.05023  277  VAL A CA  
90   C C   . VAL A 17  ? 0.33830 0.36782 0.44283 -0.00172 0.00759  0.05846  277  VAL A C   
91   O O   . VAL A 17  ? 0.31210 0.34099 0.39859 -0.01089 -0.00046 0.05695  277  VAL A O   
92   C CB  . VAL A 17  ? 0.29758 0.32254 0.42336 -0.00406 0.04257  0.05012  277  VAL A CB  
93   C CG1 . VAL A 17  ? 0.30116 0.30976 0.39909 -0.01100 0.04605  0.04998  277  VAL A CG1 
94   C CG2 . VAL A 17  ? 0.28484 0.32025 0.43437 -0.00861 0.05409  0.04089  277  VAL A CG2 
95   N N   . CYS A 18  ? 0.31653 0.32230 0.40484 0.01086  0.00016  0.06727  278  CYS A N   
96   C CA  . CYS A 18  ? 0.34354 0.31818 0.38812 0.01395  -0.01788 0.07545  278  CYS A CA  
97   C C   . CYS A 18  ? 0.34448 0.34233 0.40513 0.01047  -0.04520 0.07420  278  CYS A C   
98   O O   . CYS A 18  ? 0.28670 0.26497 0.31140 0.00526  -0.05965 0.07708  278  CYS A O   
99   C CB  . CYS A 18  ? 0.33071 0.26635 0.34802 0.02815  -0.02281 0.08493  278  CYS A CB  
100  S SG  . CYS A 18  ? 0.37083 0.26992 0.36052 0.02732  0.01088  0.08841  278  CYS A SG  
101  N N   . LYS A 19  ? 0.27782 0.31700 0.39391 0.01264  -0.05140 0.06936  279  LYS A N   
102  C CA  . LYS A 19  ? 0.28046 0.35018 0.42641 0.00650  -0.07491 0.06708  279  LYS A CA  
103  C C   . LYS A 19  ? 0.27920 0.36088 0.41778 -0.01351 -0.06939 0.06150  279  LYS A C   
104  O O   . LYS A 19  ? 0.35723 0.43133 0.47678 -0.02161 -0.09110 0.06385  279  LYS A O   
105  C CB  . LYS A 19  ? 0.24606 0.36215 0.46147 0.01308  -0.07378 0.06113  279  LYS A CB  
106  C CG  . LYS A 19  ? 0.19963 0.36120 0.46535 0.00226  -0.08846 0.05598  279  LYS A CG  
107  C CD  . LYS A 19  ? 0.17334 0.37920 0.51182 0.01389  -0.08553 0.05002  279  LYS A CD  
108  C CE  . LYS A 19  ? 0.24296 0.48402 0.61377 0.00192  -0.08947 0.04012  279  LYS A CE  
109  N NZ  . LYS A 19  ? 0.20883 0.46409 0.57389 -0.01929 -0.06073 0.03065  279  LYS A NZ  
110  N N   . SER A 20  ? 0.27881 0.37287 0.42722 -0.02164 -0.04329 0.05393  280  SER A N   
111  C CA  . SER A 20  ? 0.26849 0.36395 0.40079 -0.03956 -0.03937 0.04816  280  SER A CA  
112  C C   . SER A 20  ? 0.30353 0.35884 0.37725 -0.04057 -0.04807 0.05274  280  SER A C   
113  O O   . SER A 20  ? 0.36283 0.41241 0.41586 -0.05212 -0.06259 0.05198  280  SER A O   
114  C CB  . SER A 20  ? 0.24285 0.34308 0.38320 -0.04471 -0.01351 0.03962  280  SER A CB  
115  O OG  . SER A 20  ? 0.23214 0.36237 0.41847 -0.04301 -0.00221 0.03485  280  SER A OG  
116  N N   . TYR A 21  ? 0.29857 0.32306 0.34334 -0.02902 -0.03751 0.05728  281  TYR A N   
117  C CA  . TYR A 21  ? 0.33233 0.31674 0.32122 -0.02818 -0.03915 0.06065  281  TYR A CA  
118  C C   . TYR A 21  ? 0.38215 0.34458 0.33870 -0.02735 -0.06819 0.06788  281  TYR A C   
119  O O   . TYR A 21  ? 0.37800 0.32147 0.29844 -0.03477 -0.07912 0.06707  281  TYR A O   
120  C CB  . TYR A 21  ? 0.34100 0.29755 0.31015 -0.01715 -0.01829 0.06464  281  TYR A CB  
121  C CG  . TYR A 21  ? 0.38867 0.29748 0.29638 -0.01263 -0.01823 0.07031  281  TYR A CG  
122  C CD1 . TYR A 21  ? 0.38011 0.27599 0.26416 -0.01623 -0.00693 0.06475  281  TYR A CD1 
123  C CD2 . TYR A 21  ? 0.44879 0.31973 0.31765 -0.00343 -0.02985 0.08059  281  TYR A CD2 
124  C CE1 . TYR A 21  ? 0.43765 0.28703 0.26300 -0.01056 -0.00257 0.06899  281  TYR A CE1 
125  C CE2 . TYR A 21  ? 0.47741 0.29510 0.27953 0.00066  -0.02683 0.08567  281  TYR A CE2 
126  C CZ  . TYR A 21  ? 0.49998 0.31123 0.28463 -0.00276 -0.01070 0.07877  281  TYR A CZ  
127  O OH  . TYR A 21  ? 0.51234 0.29222 0.25687 0.00250  -0.00326 0.07443  281  TYR A OH  
128  N N   . ARG A 22  ? 0.35505 0.31504 0.32139 -0.01761 -0.08447 0.07461  282  ARG A N   
129  C CA  . ARG A 22  ? 0.38274 0.31877 0.32056 -0.01652 -0.11928 0.08112  282  ARG A CA  
130  C C   . ARG A 22  ? 0.35870 0.32527 0.32171 -0.03326 -0.13862 0.07629  282  ARG A C   
131  O O   . ARG A 22  ? 0.42003 0.35794 0.34318 -0.03856 -0.16187 0.07882  282  ARG A O   
132  C CB  . ARG A 22  ? 0.33777 0.27281 0.29551 -0.00254 -0.13880 0.08694  282  ARG A CB  
133  C CG  . ARG A 22  ? 0.39517 0.27718 0.30255 0.01252  -0.12894 0.09477  282  ARG A CG  
134  C CD  . ARG A 22  ? 0.55348 0.41669 0.46083 0.02699  -0.16105 0.10129  282  ARG A CD  
135  N NE  . ARG A 22  ? 0.53420 0.45630 0.52445 0.03154  -0.16624 0.09575  282  ARG A NE  
136  C CZ  . ARG A 22  ? 0.48373 0.41683 0.50045 0.04186  -0.14703 0.09454  282  ARG A CZ  
137  N NH1 . ARG A 22  ? 0.43314 0.32543 0.40489 0.04625  -0.12186 0.09897  282  ARG A NH1 
138  N NH2 . ARG A 22  ? 0.34990 0.33528 0.44082 0.04742  -0.15183 0.08838  282  ARG A NH2 
139  N N   . GLU A 23  ? 0.29120 0.31106 0.31665 -0.04273 -0.12660 0.06848  283  GLU A N   
140  C CA  . GLU A 23  ? 0.33601 0.38443 0.38681 -0.06217 -0.14014 0.06382  283  GLU A CA  
141  C C   . GLU A 23  ? 0.31697 0.33820 0.31643 -0.07525 -0.13596 0.06067  283  GLU A C   
142  O O   . GLU A 23  ? 0.39796 0.41220 0.38694 -0.08540 -0.14630 0.05802  283  GLU A O   
143  C CB  . GLU A 23  ? 0.30888 0.41332 0.43092 -0.06953 -0.12091 0.05573  283  GLU A CB  
144  C CG  . GLU A 23  ? 0.30030 0.43905 0.48405 -0.05701 -0.12884 0.05679  283  GLU A CG  
145  C CD  . GLU A 23  ? 0.24863 0.42997 0.48781 -0.05830 -0.09787 0.04691  283  GLU A CD  
146  O OE1 . GLU A 23  ? 0.19528 0.37633 0.42102 -0.07128 -0.07364 0.03840  283  GLU A OE1 
147  O OE2 . GLU A 23  ? 0.27009 0.47358 0.55251 -0.04321 -0.09626 0.04529  283  GLU A OE2 
148  N N   . THR A 24  ? 0.36081 0.36163 0.33084 -0.06950 -0.11078 0.05762  284  THR A N   
149  C CA  . THR A 24  ? 0.37358 0.35111 0.30182 -0.07881 -0.10624 0.05229  284  THR A CA  
150  C C   . THR A 24  ? 0.39927 0.32636 0.26764 -0.06514 -0.10130 0.05427  284  THR A C   
151  O O   . THR A 24  ? 0.39413 0.30551 0.24297 -0.06426 -0.08714 0.04573  284  THR A O   
152  C CB  . THR A 24  ? 0.35304 0.34979 0.30486 -0.08322 -0.08025 0.04275  284  THR A CB  
153  O OG1 . THR A 24  ? 0.29800 0.29249 0.25924 -0.06753 -0.05912 0.04331  284  THR A OG1 
154  C CG2 . THR A 24  ? 0.30069 0.34034 0.30609 -0.09659 -0.07641 0.03835  284  THR A CG2 
155  N N   . CYS A 25  ? 0.42343 0.25314 0.40378 -0.03950 -0.00848 0.03681  285  CYS A N   
156  C CA  . CYS A 25  ? 0.44273 0.21789 0.38058 -0.02826 -0.01232 0.03114  285  CYS A CA  
157  C C   . CYS A 25  ? 0.52894 0.26126 0.42830 -0.04239 -0.03501 0.03581  285  CYS A C   
158  O O   . CYS A 25  ? 0.52596 0.21566 0.38880 -0.03219 -0.04064 0.03049  285  CYS A O   
159  C CB  . CYS A 25  ? 0.44333 0.21364 0.38392 -0.01063 -0.01120 0.02873  285  CYS A CB  
160  S SG  . CYS A 25  ? 0.49314 0.28329 0.44921 -0.01344 -0.03567 0.03972  285  CYS A SG  
161  N N   . GLN A 26  ? 0.50093 0.24202 0.40253 -0.06805 -0.04754 0.04446  286  GLN A N   
162  C CA  . GLN A 26  ? 0.58291 0.26845 0.43456 -0.08627 -0.06629 0.04776  286  GLN A CA  
163  C C   . GLN A 26  ? 0.58702 0.26245 0.42906 -0.09250 -0.08592 0.04955  286  GLN A C   
164  O O   . GLN A 26  ? 0.62520 0.30706 0.46150 -0.12247 -0.10196 0.05595  286  GLN A O   
165  C CB  . GLN A 26  ? 0.59437 0.22159 0.39646 -0.06706 -0.06109 0.04024  286  GLN A CB  
166  C CG  . GLN A 26  ? 0.67944 0.24145 0.42244 -0.08239 -0.07409 0.04425  286  GLN A CG  
167  C CD  . GLN A 26  ? 0.70369 0.22808 0.40438 -0.05396 -0.06503 0.03688  286  GLN A CD  
168  O OE1 . GLN A 26  ? 0.62807 0.18064 0.34501 -0.02810 -0.04907 0.02818  286  GLN A OE1 
169  N NE2 . GLN A 26  ? 0.70998 0.19414 0.36207 -0.05627 -0.07275 0.03731  286  GLN A NE2 
170  N N   . LEU A 27  ? 0.56570 0.22791 0.40257 -0.06807 -0.08454 0.04357  287  LEU A N   
171  C CA  . LEU A 27  ? 0.63430 0.29164 0.46396 -0.07002 -0.10205 0.04552  287  LEU A CA  
172  C C   . LEU A 27  ? 0.57242 0.26148 0.43259 -0.04514 -0.09359 0.04481  287  LEU A C   
173  O O   . LEU A 27  ? 0.53544 0.21243 0.39211 -0.02507 -0.07610 0.03774  287  LEU A O   
174  C CB  . LEU A 27  ? 0.66282 0.25246 0.43569 -0.06618 -0.11245 0.03909  287  LEU A CB  
175  C CG  . LEU A 27  ? 0.72962 0.26782 0.45484 -0.09116 -0.12661 0.04059  287  LEU A CG  
176  C CD1 . LEU A 27  ? 0.80563 0.30018 0.48222 -0.07285 -0.12958 0.02974  287  LEU A CD1 
177  C CD2 . LEU A 27  ? 0.71026 0.27161 0.44291 -0.12648 -0.14481 0.04847  287  LEU A CD2 
178  N N   . ARG A 28  ? 0.60111 0.32969 0.48492 -0.04697 -0.10585 0.05180  288  ARG A N   
179  C CA  . ARG A 28  ? 0.56153 0.30601 0.46114 -0.01903 -0.10045 0.05295  288  ARG A CA  
180  C C   . ARG A 28  ? 0.56291 0.25279 0.42215 -0.00723 -0.10293 0.04821  288  ARG A C   
181  O O   . ARG A 28  ? 0.58830 0.25008 0.41792 -0.01968 -0.11936 0.04740  288  ARG A O   
182  C CB  . ARG A 28  ? 0.54874 0.35238 0.47682 -0.01829 -0.11608 0.06177  288  ARG A CB  
183  C CG  . ARG A 28  ? 0.53143 0.40521 0.50018 -0.03343 -0.11527 0.06520  288  ARG A CG  
184  C CD  . ARG A 28  ? 0.53500 0.48410 0.53436 -0.02194 -0.12818 0.07167  288  ARG A CD  
185  N NE  . ARG A 28  ? 0.63732 0.58314 0.61509 -0.03247 -0.15077 0.07519  288  ARG A NE  
186  C CZ  . ARG A 28  ? 0.66165 0.65947 0.65291 -0.01349 -0.16410 0.08076  288  ARG A CZ  
187  N NH1 . ARG A 28  ? 0.56761 0.62027 0.59033 0.02238  -0.15779 0.08356  288  ARG A NH1 
188  N NH2 . ARG A 28  ? 0.64868 0.64334 0.61789 -0.02787 -0.18438 0.08310  288  ARG A NH2 
189  N N   . LEU A 29  ? 0.55637 0.22990 0.40990 0.01406  -0.08577 0.04413  289  LEU A N   
190  C CA  . LEU A 29  ? 0.57579 0.20199 0.38780 0.02061  -0.08501 0.03820  289  LEU A CA  
191  C C   . LEU A 29  ? 0.60342 0.22294 0.40134 0.02254  -0.10697 0.04529  289  LEU A C   
192  O O   . LEU A 29  ? 0.62246 0.20763 0.38479 0.01791  -0.11500 0.04040  289  LEU A O   
193  C CB  . LEU A 29  ? 0.57450 0.18473 0.37751 0.03575  -0.06167 0.03324  289  LEU A CB  
194  C CG  . LEU A 29  ? 0.59632 0.16325 0.35238 0.03602  -0.05610 0.02505  289  LEU A CG  
195  C CD1 . LEU A 29  ? 0.58181 0.15089 0.32196 0.02494  -0.05102 0.01186  289  LEU A CD1 
196  C CD2 . LEU A 29  ? 0.62445 0.17939 0.36906 0.04340  -0.03268 0.02140  289  LEU A CD2 
197  N N   . GLU A 30  ? 0.60718 0.26567 0.43183 0.03126  -0.11716 0.05596  290  GLU A N   
198  C CA  . GLU A 30  ? 0.69133 0.35265 0.50312 0.03482  -0.13851 0.06318  290  GLU A CA  
199  C C   . GLU A 30  ? 0.64484 0.30412 0.44378 0.00661  -0.15817 0.06099  290  GLU A C   
200  O O   . GLU A 30  ? 0.66908 0.30366 0.43839 0.00362  -0.17165 0.06043  290  GLU A O   
201  C CB  . GLU A 30  ? 0.68162 0.39963 0.52543 0.05438  -0.14605 0.07426  290  GLU A CB  
202  C CG  . GLU A 30  ? 0.72638 0.51633 0.60777 0.03467  -0.15955 0.07763  290  GLU A CG  
203  C CD  . GLU A 30  ? 0.81590 0.67667 0.72479 0.05829  -0.17069 0.08714  290  GLU A CD  
204  O OE1 . GLU A 30  ? 0.77819 0.62417 0.67854 0.09698  -0.16406 0.09177  290  GLU A OE1 
205  O OE2 . GLU A 30  ? 0.85724 0.78855 0.79080 0.03821  -0.18613 0.08952  290  GLU A OE2 
206  N N   . ASP A 31  ? 0.63458 0.31325 0.44895 -0.01611 -0.15947 0.05939  291  ASP A N   
207  C CA  . ASP A 31  ? 0.66081 0.31993 0.44925 -0.04606 -0.17638 0.05646  291  ASP A CA  
208  C C   . ASP A 31  ? 0.69768 0.28751 0.43865 -0.04426 -0.17307 0.04561  291  ASP A C   
209  O O   . ASP A 31  ? 0.71078 0.27064 0.41729 -0.05589 -0.18871 0.04214  291  ASP A O   
210  C CB  . ASP A 31  ? 0.70590 0.38976 0.51052 -0.07327 -0.17622 0.05775  291  ASP A CB  
211  C CG  . ASP A 31  ? 0.68584 0.45442 0.53528 -0.08014 -0.18322 0.06634  291  ASP A CG  
212  O OD1 . ASP A 31  ? 0.75155 0.55643 0.61039 -0.06898 -0.19561 0.07146  291  ASP A OD1 
213  O OD2 . ASP A 31  ? 0.63659 0.44110 0.51060 -0.09532 -0.17663 0.06769  291  ASP A OD2 
214  N N   . LEU A 32  ? 0.65853 0.22836 0.39565 -0.02915 -0.15272 0.03869  292  LEU A N   
215  C CA  . LEU A 32  ? 0.67336 0.19441 0.36676 -0.02188 -0.14868 0.02650  292  LEU A CA  
216  C C   . LEU A 32  ? 0.68805 0.19489 0.35905 -0.01276 -0.15556 0.02463  292  LEU A C   
217  O O   . LEU A 32  ? 0.75454 0.23830 0.39088 -0.01619 -0.16511 0.01651  292  LEU A O   
218  C CB  . LEU A 32  ? 0.64205 0.17363 0.34381 -0.00770 -0.12275 0.01833  292  LEU A CB  
219  C CG  . LEU A 32  ? 0.63197 0.17047 0.34689 -0.01485 -0.11534 0.01913  292  LEU A CG  
220  C CD1 . LEU A 32  ? 0.60305 0.16280 0.33357 -0.00129 -0.08976 0.01287  292  LEU A CD1 
221  C CD2 . LEU A 32  ? 0.65970 0.17681 0.34018 -0.02045 -0.12204 0.01278  292  LEU A CD2 
222  N N   . LEU A 33  ? 0.67615 0.20260 0.36544 -0.00004 -0.14909 0.03151  293  LEU A N   
223  C CA  . LEU A 33  ? 0.69713 0.20578 0.35988 0.00735  -0.15514 0.03193  293  LEU A CA  
224  C C   . LEU A 33  ? 0.72251 0.23585 0.37763 -0.00347 -0.18103 0.03762  293  LEU A C   
225  O O   . LEU A 33  ? 0.80734 0.29670 0.42875 -0.00473 -0.19015 0.03300  293  LEU A O   
226  C CB  . LEU A 33  ? 0.73186 0.24760 0.40567 0.02442  -0.14316 0.04025  293  LEU A CB  
227  C CG  . LEU A 33  ? 0.67292 0.18967 0.35280 0.02963  -0.11442 0.03236  293  LEU A CG  
228  C CD1 . LEU A 33  ? 0.70986 0.22431 0.39594 0.04632  -0.10392 0.04150  293  LEU A CD1 
229  C CD2 . LEU A 33  ? 0.67071 0.17916 0.31874 0.02316  -0.10057 0.01632  293  LEU A CD2 
230  N N   . ARG A 34  ? 0.71983 0.27054 0.40490 -0.01421 -0.19281 0.04647  294  ARG A N   
231  C CA  . ARG A 34  ? 0.74608 0.31050 0.42298 -0.03086 -0.21694 0.05031  294  ARG A CA  
232  C C   . ARG A 34  ? 0.77496 0.29395 0.41100 -0.05164 -0.22591 0.03851  294  ARG A C   
233  O O   . ARG A 34  ? 0.80907 0.31164 0.41608 -0.05867 -0.24091 0.03546  294  ARG A O   
234  C CB  . ARG A 34  ? 0.73831 0.36543 0.45482 -0.04329 -0.22580 0.05987  294  ARG A CB  
235  C CG  . ARG A 34  ? 0.82450 0.50341 0.57498 -0.01610 -0.22378 0.07189  294  ARG A CG  
236  C CD  . ARG A 34  ? 0.82352 0.58352 0.61228 -0.02825 -0.23562 0.07906  294  ARG A CD  
237  N NE  . ARG A 34  ? 0.77792 0.54606 0.57698 -0.06006 -0.23197 0.07395  294  ARG A NE  
238  C CZ  . ARG A 34  ? 0.78444 0.55144 0.56508 -0.10072 -0.24574 0.07002  294  ARG A CZ  
239  N NH1 . ARG A 34  ? 0.86357 0.62825 0.61878 -0.11619 -0.26442 0.06908  294  ARG A NH1 
240  N NH2 . ARG A 34  ? 0.75915 0.52261 0.54124 -0.12878 -0.24019 0.06686  294  ARG A NH2 
241  N N   . GLN A 35  ? 0.77452 0.26902 0.40280 -0.05938 -0.21708 0.03172  295  GLN A N   
242  C CA  . GLN A 35  ? 0.82542 0.26436 0.40425 -0.07335 -0.22538 0.02054  295  GLN A CA  
243  C C   . GLN A 35  ? 0.81983 0.23378 0.36588 -0.05068 -0.21738 0.00856  295  GLN A C   
244  O O   . GLN A 35  ? 0.84935 0.24353 0.36128 -0.05111 -0.22028 0.00296  295  GLN A O   
245  C CB  . GLN A 35  ? 0.82224 0.24391 0.39721 -0.08264 -0.21664 0.01888  295  GLN A CB  
246  C CG  . GLN A 35  ? 0.82307 0.28091 0.42664 -0.11242 -0.22325 0.02937  295  GLN A CG  
247  C CD  . GLN A 35  ? 0.86853 0.32550 0.44972 -0.14689 -0.24506 0.03042  295  GLN A CD  
248  O OE1 . GLN A 35  ? 0.95166 0.35383 0.48147 -0.15320 -0.25393 0.02205  295  GLN A OE1 
249  N NE2 . GLN A 35  ? 0.91855 0.44574 0.53850 -0.16800 -0.25213 0.04004  295  GLN A NE2 
250  N N   . ARG A 36  ? 0.80229 0.23345 0.36221 -0.03000 -0.20254 0.00712  296  ARG A N   
251  C CA  . ARG A 36  ? 0.80323 0.23222 0.33582 -0.01392 -0.19374 -0.00337 296  ARG A CA  
252  C C   . ARG A 36  ? 0.84579 0.25215 0.34531 -0.01960 -0.21107 -0.00474 296  ARG A C   
253  O O   . ARG A 36  ? 0.84848 0.24987 0.32789 -0.00718 -0.20354 -0.01082 296  ARG A O   
254  C CB  . ARG A 36  ? 0.81041 0.25234 0.35236 -0.00346 -0.18080 -0.00277 296  ARG A CB  
255  C CG  . ARG A 36  ? 0.78951 0.25531 0.35185 0.00599  -0.15521 -0.00647 296  ARG A CG  
256  C CD  . ARG A 36  ? 0.75167 0.22066 0.30938 0.01075  -0.14035 -0.00670 296  ARG A CD  
257  N NE  . ARG A 36  ? 0.74337 0.23109 0.30932 0.01543  -0.11588 -0.01352 296  ARG A NE  
258  C CZ  . ARG A 36  ? 0.78752 0.27557 0.34118 0.01396  -0.09777 -0.01678 296  ARG A CZ  
259  N NH1 . ARG A 36  ? 0.87528 0.34134 0.40487 0.00961  -0.10048 -0.01251 296  ARG A NH1 
260  N NH2 . ARG A 36  ? 0.71586 0.22463 0.27681 0.01450  -0.07601 -0.02452 296  ARG A NH2 
261  N N   . SER A 37  ? 0.84912 0.24569 0.34764 -0.03786 -0.23336 0.00107  297  SER A N   
262  C CA  . SER A 37  ? 0.88097 0.26780 0.35681 -0.04583 -0.24616 0.00007  297  SER A CA  
263  C C   . SER A 37  ? 0.91517 0.28141 0.37258 -0.05876 -0.24928 -0.00112 297  SER A C   
264  O O   . SER A 37  ? 0.94534 0.29871 0.38202 -0.06344 -0.25496 -0.00401 297  SER A O   
265  C CB  . SER A 37  ? 0.89037 0.29871 0.37285 -0.05970 -0.26895 0.00819  297  SER A CB  
266  O OG  . SER A 37  ? 0.89240 0.31231 0.37513 -0.04251 -0.26343 0.01245  297  SER A OG  
267  N N   . ASN A 38  ? 0.59841 0.32310 0.37742 0.09920  -0.24202 -0.11090 298  ASN A N   
268  C CA  . ASN A 38  ? 0.66550 0.36736 0.42943 0.10158  -0.24804 -0.11115 298  ASN A CA  
269  C C   . ASN A 38  ? 0.62891 0.32400 0.38501 0.11381  -0.25125 -0.11492 298  ASN A C   
270  O O   . ASN A 38  ? 0.62767 0.32207 0.38463 0.11702  -0.25240 -0.11394 298  ASN A O   
271  C CB  . ASN A 38  ? 0.65539 0.34870 0.41877 0.09414  -0.24978 -0.10615 298  ASN A CB  
272  C CG  . ASN A 38  ? 0.68007 0.35063 0.42890 0.09357  -0.25518 -0.10565 298  ASN A CG  
273  O OD1 . ASN A 38  ? 0.65458 0.31730 0.39535 0.09547  -0.25672 -0.10827 298  ASN A OD1 
274  N ND2 . ASN A 38  ? 0.68664 0.34643 0.43191 0.09076  -0.25793 -0.10218 298  ASN A ND2 
275  N N   . ILE A 39  ? 0.65368 0.34360 0.40192 0.12069  -0.25269 -0.11922 299  ILE A N   
276  C CA  . ILE A 39  ? 0.65025 0.33673 0.39241 0.13301  -0.25498 -0.12334 299  ILE A CA  
277  C C   . ILE A 39  ? 0.67598 0.33954 0.40109 0.13747  -0.26062 -0.12459 299  ILE A C   
278  O O   . ILE A 39  ? 0.72282 0.37606 0.44098 0.13269  -0.26183 -0.12413 299  ILE A O   
279  C CB  . ILE A 39  ? 0.64218 0.34298 0.38980 0.13833  -0.25152 -0.12753 299  ILE A CB  
280  C CG1 . ILE A 39  ? 0.63542 0.35917 0.39998 0.13450  -0.24577 -0.12619 299  ILE A CG1 
281  C CG2 . ILE A 39  ? 0.65418 0.35012 0.39444 0.15149  -0.25420 -0.13201 299  ILE A CG2 
282  C CD1 . ILE A 39  ? 0.64310 0.38220 0.41428 0.13876  -0.24187 -0.12988 299  ILE A CD1 
283  N N   . PHE A 40  ? 0.68644 0.34214 0.40476 0.14669  -0.26400 -0.12613 300  PHE A N   
284  C CA  . PHE A 40  ? 0.71116 0.34535 0.41297 0.15179  -0.26921 -0.12733 300  PHE A CA  
285  C C   . PHE A 40  ? 0.72174 0.35270 0.41665 0.15662  -0.26919 -0.13154 300  PHE A C   
286  O O   . PHE A 40  ? 0.71413 0.35773 0.41441 0.16254  -0.26666 -0.13495 300  PHE A O   
287  C CB  . PHE A 40  ? 0.71910 0.34740 0.41571 0.16154  -0.27253 -0.12832 300  PHE A CB  
288  C CG  . PHE A 40  ? 0.71929 0.34064 0.41538 0.15731  -0.27458 -0.12403 300  PHE A CG  
289  C CD1 . PHE A 40  ? 0.73373 0.33712 0.41983 0.15173  -0.27786 -0.12107 300  PHE A CD1 
290  C CD2 . PHE A 40  ? 0.70555 0.33814 0.41090 0.15906  -0.27314 -0.12304 300  PHE A CD2 
291  C CE1 . PHE A 40  ? 0.73440 0.33106 0.41966 0.14794  -0.27973 -0.11707 300  PHE A CE1 
292  C CE2 . PHE A 40  ? 0.70626 0.33206 0.41067 0.15522  -0.27493 -0.11911 300  PHE A CE2 
293  C CZ  . PHE A 40  ? 0.72079 0.32846 0.41502 0.14976  -0.27832 -0.11608 300  PHE A CZ  
294  N N   . SER A 41  ? 0.74519 0.35896 0.42802 0.15405  -0.27191 -0.13127 301  SER A N   
295  C CA  . SER A 41  ? 0.82558 0.43304 0.49959 0.15861  -0.27226 -0.13514 301  SER A CA  
296  C C   . SER A 41  ? 0.84894 0.44731 0.51268 0.17092  -0.27537 -0.13842 301  SER A C   
297  O O   . SER A 41  ? 0.80129 0.39373 0.46185 0.17501  -0.27823 -0.13725 301  SER A O   
298  C CB  . SER A 41  ? 0.79356 0.38551 0.45821 0.15122  -0.27396 -0.13362 301  SER A CB  
299  O OG  . SER A 41  ? 0.78220 0.35678 0.43701 0.15091  -0.27818 -0.13128 301  SER A OG  
300  N N   . ARG A 42  ? 0.85005 0.44712 0.50824 0.17680  -0.27475 -0.14251 302  ARG A N   
301  C CA  . ARG A 42  ? 0.93173 0.52132 0.58053 0.18869  -0.27724 -0.14580 302  ARG A CA  
302  C C   . ARG A 42  ? 0.93412 0.50245 0.56897 0.18967  -0.28190 -0.14418 302  ARG A C   
303  O O   . ARG A 42  ? 0.82124 0.38463 0.45084 0.19816  -0.28454 -0.14504 302  ARG A O   
304  C CB  . ARG A 42  ? 0.92783 0.51757 0.57187 0.19343  -0.27555 -0.15013 302  ARG A CB  
305  C CG  . ARG A 42  ? 0.99089 0.60160 0.64725 0.19657  -0.27132 -0.15272 302  ARG A CG  
306  C CD  . ARG A 42  ? 1.15147 0.76106 0.80143 0.20702  -0.27102 -0.15748 302  ARG A CD  
307  N NE  . ARG A 42  ? 1.30563 0.93184 0.96474 0.20765  -0.26658 -0.16003 302  ARG A NE  
308  C CZ  . ARG A 42  ? 1.28852 0.91737 0.94468 0.21589  -0.26527 -0.16416 302  ARG A CZ  
309  N NH1 . ARG A 42  ? 1.31834 0.93508 0.96307 0.22440  -0.26785 -0.16631 302  ARG A NH1 
310  N NH2 . ARG A 42  ? 1.24795 0.89209 0.91288 0.21545  -0.26104 -0.16609 302  ARG A NH2 
311  N N   . GLU A 43  ? 0.84926 0.40505 0.47802 0.18106  -0.28295 -0.14177 303  GLU A N   
312  C CA  . GLU A 43  ? 0.87890 0.41463 0.49482 0.18112  -0.28710 -0.13992 303  GLU A CA  
313  C C   . GLU A 43  ? 0.87657 0.41287 0.49602 0.18085  -0.28907 -0.13658 303  GLU A C   
314  O O   . GLU A 43  ? 0.89107 0.41596 0.50130 0.18696  -0.29240 -0.13651 303  GLU A O   
315  C CB  . GLU A 43  ? 0.89952 0.42361 0.51004 0.17109  -0.28752 -0.13781 303  GLU A CB  
316  C CG  . GLU A 43  ? 0.97567 0.51011 0.59819 0.15972  -0.28533 -0.13420 303  GLU A CG  
317  C CD  . GLU A 43  ? 1.03243 0.55592 0.64983 0.15015  -0.28588 -0.13226 303  GLU A CD  
318  O OE1 . GLU A 43  ? 1.00312 0.50927 0.60707 0.15198  -0.28836 -0.13324 303  GLU A OE1 
319  O OE2 . GLU A 43  ? 0.96776 0.50036 0.59484 0.14079  -0.28369 -0.12974 303  GLU A OE2 
320  N N   . GLU A 44  ? 0.86122 0.41089 0.49392 0.17381  -0.28685 -0.13375 304  GLU A N   
321  C CA  . GLU A 44  ? 0.85865 0.40930 0.49519 0.17303  -0.28834 -0.13048 304  GLU A CA  
322  C C   . GLU A 44  ? 0.80449 0.36303 0.44351 0.18411  -0.28892 -0.13283 304  GLU A C   
323  O O   . GLU A 44  ? 0.81105 0.36219 0.44520 0.18806  -0.29203 -0.13143 304  GLU A O   
324  C CB  . GLU A 44  ? 0.78691 0.35099 0.43767 0.16252  -0.28513 -0.12701 304  GLU A CB  
325  C CG  . GLU A 44  ? 0.79081 0.34609 0.43922 0.15108  -0.28528 -0.12372 304  GLU A CG  
326  C CD  . GLU A 44  ? 0.82503 0.39630 0.48836 0.14098  -0.28121 -0.12105 304  GLU A CD  
327  O OE1 . GLU A 44  ? 0.76390 0.35281 0.43789 0.14237  -0.27746 -0.12300 304  GLU A OE1 
328  O OE2 . GLU A 44  ? 0.76826 0.33474 0.43276 0.13163  -0.28160 -0.11693 304  GLU A OE2 
329  N N   . VAL A 45  ? 0.79420 0.36786 0.44072 0.18930  -0.28600 -0.13638 305  VAL A N   
330  C CA  . VAL A 45  ? 0.84708 0.42891 0.49620 0.20036  -0.28656 -0.13896 305  VAL A CA  
331  C C   . VAL A 45  ? 0.81402 0.37985 0.44777 0.20975  -0.29070 -0.14096 305  VAL A C   
332  O O   . VAL A 45  ? 0.81794 0.38154 0.44891 0.21665  -0.29344 -0.14083 305  VAL A O   
333  C CB  . VAL A 45  ? 0.79804 0.39918 0.45808 0.20370  -0.28235 -0.14247 305  VAL A CB  
334  C CG1 . VAL A 45  ? 0.77316 0.38314 0.43616 0.21546  -0.28306 -0.14526 305  VAL A CG1 
335  C CG2 . VAL A 45  ? 0.75297 0.37055 0.42836 0.19402  -0.27786 -0.14026 305  VAL A CG2 
336  N N   . THR A 46  ? 0.82965 0.38435 0.45317 0.21005  -0.29102 -0.14286 306  THR A N   
337  C CA  . THR A 46  ? 0.86633 0.40493 0.47478 0.21785  -0.29437 -0.14455 306  THR A CA  
338  C C   . THR A 46  ? 0.86378 0.38676 0.46361 0.21545  -0.29817 -0.14093 306  THR A C   
339  O O   . THR A 46  ? 0.88508 0.40008 0.47640 0.22319  -0.30111 -0.14157 306  THR A O   
340  C CB  . THR A 46  ? 0.92753 0.45619 0.52695 0.21675  -0.29343 -0.14682 306  THR A CB  
341  O OG1 . THR A 46  ? 0.87492 0.41795 0.48168 0.21963  -0.28986 -0.15031 306  THR A OG1 
342  C CG2 . THR A 46  ? 0.89795 0.40961 0.48185 0.22432  -0.29629 -0.14848 306  THR A CG2 
343  N N   . GLY A 47  ? 0.85979 0.37850 0.46168 0.20460  -0.29802 -0.13705 307  GLY A N   
344  C CA  . GLY A 47  ? 0.86950 0.37413 0.46396 0.20166  -0.30133 -0.13334 307  GLY A CA  
345  C C   . GLY A 47  ? 0.92785 0.43871 0.52654 0.20675  -0.30296 -0.13216 307  GLY A C   
346  O O   . GLY A 47  ? 0.87586 0.37511 0.46446 0.21158  -0.30636 -0.13149 307  GLY A O   
347  N N   . TYR A 48  ? 0.83991 0.36940 0.45360 0.20558  -0.30032 -0.13194 308  TYR A N   
348  C CA  . TYR A 48  ? 0.83207 0.36844 0.45055 0.21079  -0.30163 -0.13111 308  TYR A CA  
349  C C   . TYR A 48  ? 0.84077 0.37815 0.45373 0.22394  -0.30371 -0.13488 308  TYR A C   
350  O O   . TYR A 48  ? 0.84565 0.37956 0.45442 0.22937  -0.30683 -0.13406 308  TYR A O   
351  C CB  . TYR A 48  ? 0.80615 0.36313 0.44273 0.20660  -0.29748 -0.13045 308  TYR A CB  
352  C CG  . TYR A 48  ? 0.79677 0.35314 0.43902 0.19452  -0.29621 -0.12570 308  TYR A CG  
353  C CD1 . TYR A 48  ? 0.80043 0.34832 0.43917 0.19293  -0.29884 -0.12214 308  TYR A CD1 
354  C CD2 . TYR A 48  ? 0.78454 0.34895 0.43542 0.18460  -0.29238 -0.12465 308  TYR A CD2 
355  C CE1 . TYR A 48  ? 0.79198 0.33951 0.43597 0.18174  -0.29754 -0.11768 308  TYR A CE1 
356  C CE2 . TYR A 48  ? 0.77586 0.34044 0.43217 0.17346  -0.29117 -0.12016 308  TYR A CE2 
357  C CZ  . TYR A 48  ? 0.77950 0.33572 0.43251 0.17204  -0.29369 -0.11669 308  TYR A CZ  
358  O OH  . TYR A 48  ? 0.83330 0.38992 0.49185 0.16086  -0.29235 -0.11212 308  TYR A OH  
359  N N   . GLN A 49  ? 0.84301 0.38537 0.45566 0.22898  -0.30204 -0.13895 309  GLN A N   
360  C CA  . GLN A 49  ? 0.85123 0.39553 0.45896 0.24113  -0.30368 -0.14264 309  GLN A CA  
361  C C   . GLN A 49  ? 0.94762 0.47197 0.53788 0.24500  -0.30717 -0.14283 309  GLN A C   
362  O O   . GLN A 49  ? 0.88418 0.40844 0.46925 0.25426  -0.30914 -0.14494 309  GLN A O   
363  C CB  . GLN A 49  ? 0.84633 0.40177 0.45902 0.24477  -0.30035 -0.14685 309  GLN A CB  
364  C CG  . GLN A 49  ? 0.83338 0.41097 0.46380 0.24317  -0.29651 -0.14747 309  GLN A CG  
365  C CD  . GLN A 49  ? 0.81928 0.40784 0.45400 0.24693  -0.29320 -0.15163 309  GLN A CD  
366  O OE1 . GLN A 49  ? 0.83039 0.40943 0.45638 0.24660  -0.29274 -0.15329 309  GLN A OE1 
367  N NE2 . GLN A 49  ? 0.79873 0.40730 0.44700 0.25052  -0.29065 -0.15335 309  GLN A NE2 
368  N N   . ARG A 50  ? 0.88890 0.39693 0.47033 0.23782  -0.30763 -0.14078 310  ARG A N   
369  C CA  . ARG A 50  ? 0.95556 0.44404 0.52085 0.24065  -0.31024 -0.14080 310  ARG A CA  
370  C C   . ARG A 50  ? 0.96699 0.44709 0.52693 0.24016  -0.31353 -0.13751 310  ARG A C   
371  O O   . ARG A 50  ? 0.96153 0.42822 0.50905 0.24468  -0.31554 -0.13797 310  ARG A O   
372  C CB  . ARG A 50  ? 0.96693 0.44136 0.52505 0.23301  -0.30934 -0.13995 310  ARG A CB  
373  C CG  . ARG A 50  ? 1.05685 0.53596 0.61666 0.23398  -0.30632 -0.14353 310  ARG A CG  
374  C CD  . ARG A 50  ? 1.13072 0.59308 0.67606 0.23755  -0.30679 -0.14563 310  ARG A CD  
375  N NE  . ARG A 50  ? 0.99349 0.46220 0.54005 0.24231  -0.30408 -0.14988 310  ARG A NE  
376  C CZ  . ARG A 50  ? 1.09275 0.56278 0.64144 0.23672  -0.30158 -0.15081 310  ARG A CZ  
377  N NH1 . ARG A 50  ? 1.13628 0.60234 0.68665 0.22598  -0.30141 -0.14786 310  ARG A NH1 
378  N NH2 . ARG A 50  ? 1.09445 0.57015 0.64364 0.24190  -0.29908 -0.15479 310  ARG A NH2 
379  N N   . LYS A 51  ? 0.90256 0.39011 0.47161 0.23460  -0.31371 -0.13422 311  LYS A N   
380  C CA  . LYS A 51  ? 0.93895 0.41902 0.50303 0.23373  -0.31667 -0.13103 311  LYS A CA  
381  C C   . LYS A 51  ? 0.92656 0.40961 0.48619 0.24452  -0.31885 -0.13355 311  LYS A C   
382  O O   . LYS A 51  ? 0.90636 0.40238 0.47125 0.25204  -0.31793 -0.13724 311  LYS A O   
383  C CB  . LYS A 51  ? 0.88716 0.37723 0.46367 0.22652  -0.31586 -0.12738 311  LYS A CB  
384  C CG  . LYS A 51  ? 0.90066 0.38629 0.48048 0.21431  -0.31384 -0.12425 311  LYS A CG  
385  C CD  . LYS A 51  ? 0.86185 0.35927 0.45560 0.20730  -0.31203 -0.12094 311  LYS A CD  
386  C CE  . LYS A 51  ? 0.88976 0.38266 0.48614 0.19448  -0.31018 -0.11757 311  LYS A CE  
387  N NZ  . LYS A 51  ? 0.95697 0.43025 0.54027 0.19022  -0.31300 -0.11451 311  LYS A NZ  
388  N N   . SER A 52  ? 0.92483 0.39601 0.47464 0.24479  -0.32141 -0.13169 312  SER A N   
389  C CA  . SER A 52  ? 0.92974 0.40399 0.47550 0.25358  -0.32305 -0.13409 312  SER A CA  
390  C C   . SER A 52  ? 0.92052 0.41356 0.47828 0.25465  -0.32333 -0.13434 312  SER A C   
391  O O   . SER A 52  ? 0.89228 0.39316 0.46224 0.24679  -0.32060 -0.13137 312  SER A O   
392  C CB  . SER A 52  ? 0.94757 0.40428 0.48038 0.25260  -0.32488 -0.13198 312  SER A CB  
393  O OG  . SER A 52  ? 0.94111 0.39486 0.47589 0.24402  -0.32579 -0.12753 312  SER A OG  
394  N N   . MET A 53  ? 0.81448 0.39259 0.32754 0.27894  -0.18362 -0.09270 313  MET A N   
395  C CA  . MET A 53  ? 0.79697 0.42111 0.35228 0.26507  -0.15120 -0.07931 313  MET A CA  
396  C C   . MET A 53  ? 0.78597 0.40129 0.38700 0.22664  -0.14856 -0.06979 313  MET A C   
397  O O   . MET A 53  ? 0.70155 0.34671 0.34237 0.20824  -0.12930 -0.05908 313  MET A O   
398  C CB  . MET A 53  ? 0.80145 0.44932 0.34590 0.28428  -0.13624 -0.07650 313  MET A CB  
399  C CG  . MET A 53  ? 0.79076 0.48962 0.37814 0.27276  -0.10461 -0.06135 313  MET A CG  
400  S SD  . MET A 53  ? 0.92372 0.65495 0.49917 0.29598  -0.08862 -0.05669 313  MET A SD  
401  C CE  . MET A 53  ? 0.77430 0.52173 0.30648 0.33437  -0.09117 -0.06298 313  MET A CE  
402  N N   . TRP A 54  ? 0.82457 0.40062 0.42043 0.21438  -0.16814 -0.07219 314  TRP A N   
403  C CA  . TRP A 54  ? 0.82455 0.39668 0.46254 0.17850  -0.16461 -0.06096 314  TRP A CA  
404  C C   . TRP A 54  ? 0.70007 0.26998 0.36249 0.15580  -0.17021 -0.05765 314  TRP A C   
405  O O   . TRP A 54  ? 0.65188 0.24474 0.35645 0.13083  -0.15395 -0.04572 314  TRP A O   
406  C CB  . TRP A 54  ? 0.74010 0.27426 0.36614 0.17170  -0.18356 -0.06260 314  TRP A CB  
407  C CG  . TRP A 54  ? 0.71354 0.24378 0.37934 0.13548  -0.18308 -0.05077 314  TRP A CG  
408  C CD1 . TRP A 54  ? 0.69755 0.25215 0.40010 0.11557  -0.16238 -0.03763 314  TRP A CD1 
409  C CD2 . TRP A 54  ? 0.73540 0.24056 0.40917 0.11576  -0.20332 -0.04970 314  TRP A CD2 
410  N NE1 . TRP A 54  ? 0.78653 0.33540 0.51801 0.08593  -0.16651 -0.02856 314  TRP A NE1 
411  C CE2 . TRP A 54  ? 0.73003 0.24997 0.44625 0.08476  -0.19104 -0.03512 314  TRP A CE2 
412  C CE3 . TRP A 54  ? 0.79862 0.27227 0.44802 0.12232  -0.23092 -0.05896 314  TRP A CE3 
413  C CZ2 . TRP A 54  ? 0.74850 0.25677 0.48483 0.06035  -0.20317 -0.02879 314  TRP A CZ2 
414  C CZ3 . TRP A 54  ? 0.80260 0.26122 0.47348 0.09649  -0.24531 -0.05258 314  TRP A CZ3 
415  C CH2 . TRP A 54  ? 0.86517 0.34296 0.57981 0.06581  -0.23039 -0.03723 314  TRP A CH2 
416  N N   . GLU A 55  ? 0.72620 0.26928 0.36271 0.16452  -0.19405 -0.06766 315  GLU A N   
417  C CA  . GLU A 55  ? 0.76403 0.30625 0.42359 0.14405  -0.20072 -0.06458 315  GLU A CA  
418  C C   . GLU A 55  ? 0.65558 0.23853 0.33973 0.14203  -0.17611 -0.05890 315  GLU A C   
419  O O   . GLU A 55  ? 0.66333 0.26293 0.38843 0.11485  -0.16587 -0.04834 315  GLU A O   
420  C CB  . GLU A 55  ? 0.78724 0.29572 0.41005 0.16025  -0.23124 -0.07713 315  GLU A CB  
421  C CG  . GLU A 55  ? 0.92167 0.38581 0.52952 0.15436  -0.26056 -0.08005 315  GLU A CG  
422  C CD  . GLU A 55  ? 1.08439 0.51338 0.65052 0.17652  -0.29269 -0.09310 315  GLU A CD  
423  O OE1 . GLU A 55  ? 0.93570 0.37531 0.47636 0.20269  -0.29119 -0.10127 315  GLU A OE1 
424  O OE2 . GLU A 55  ? 1.05368 0.44493 0.61233 0.16866  -0.31983 -0.09434 315  GLU A OE2 
425  N N   . MET A 56  ? 0.65872 0.26133 0.31847 0.17151  -0.16566 -0.06469 316  MET A N   
426  C CA  . MET A 56  ? 0.62595 0.26836 0.30694 0.17258  -0.14303 -0.05855 316  MET A CA  
427  C C   . MET A 56  ? 0.65904 0.33397 0.38362 0.15364  -0.11693 -0.04325 316  MET A C   
428  O O   . MET A 56  ? 0.58181 0.27805 0.34152 0.13556  -0.10469 -0.03371 316  MET A O   
429  C CB  . MET A 56  ? 0.63116 0.29442 0.27648 0.20928  -0.13567 -0.06540 316  MET A CB  
430  C CG  . MET A 56  ? 0.69885 0.39655 0.35622 0.21418  -0.12034 -0.06146 316  MET A CG  
431  S SD  . MET A 56  ? 0.64176 0.30986 0.29418 0.20495  -0.14482 -0.06963 316  MET A SD  
432  C CE  . MET A 56  ? 0.67993 0.39882 0.35732 0.20788  -0.11811 -0.06023 316  MET A CE  
433  N N   . TRP A 57  ? 0.59306 0.27180 0.31527 0.15810  -0.10956 -0.04042 317  TRP A N   
434  C CA  . TRP A 57  ? 0.63122 0.33882 0.39319 0.14057  -0.08790 -0.02590 317  TRP A CA  
435  C C   . TRP A 57  ? 0.62127 0.31801 0.41709 0.10590  -0.09104 -0.01788 317  TRP A C   
436  O O   . TRP A 57  ? 0.58294 0.30709 0.41572 0.08832  -0.07398 -0.00576 317  TRP A O   
437  C CB  . TRP A 57  ? 0.57875 0.29045 0.32937 0.15281  -0.08215 -0.02529 317  TRP A CB  
438  C CG  . TRP A 57  ? 0.57512 0.33024 0.32545 0.17336  -0.06201 -0.02088 317  TRP A CG  
439  C CD1 . TRP A 57  ? 0.58036 0.34384 0.29643 0.20295  -0.06148 -0.02755 317  TRP A CD1 
440  C CD2 . TRP A 57  ? 0.48733 0.28767 0.27477 0.16443  -0.03978 -0.00695 317  TRP A CD2 
441  N NE1 . TRP A 57  ? 0.57027 0.38469 0.30250 0.21093  -0.03894 -0.01717 317  TRP A NE1 
442  C CE2 . TRP A 57  ? 0.52480 0.36170 0.30119 0.18712  -0.02629 -0.00467 317  TRP A CE2 
443  C CE3 . TRP A 57  ? 0.47187 0.28645 0.30033 0.13878  -0.03079 0.00467  317  TRP A CE3 
444  C CZ2 . TRP A 57  ? 0.52430 0.41108 0.33135 0.18237  -0.00532 0.00939  317  TRP A CZ2 
445  C CZ3 . TRP A 57  ? 0.49953 0.36067 0.35535 0.13683  -0.01105 0.01692  317  TRP A CZ3 
446  C CH2 . TRP A 57  ? 0.48629 0.38321 0.33248 0.15720  0.00112  0.01933  317  TRP A CH2 
447  N N   . GLU A 58  ? 0.59584 0.25758 0.38072 0.09585  -0.11217 -0.02323 318  GLU A N   
448  C CA  . GLU A 58  ? 0.60031 0.26168 0.41905 0.06361  -0.11267 -0.01397 318  GLU A CA  
449  C C   . GLU A 58  ? 0.60353 0.28278 0.44763 0.04910  -0.10789 -0.00981 318  GLU A C   
450  O O   . GLU A 58  ? 0.60412 0.31012 0.48580 0.02734  -0.09185 0.00144  318  GLU A O   
451  C CB  . GLU A 58  ? 0.66765 0.29126 0.46877 0.05866  -0.13730 -0.01914 318  GLU A CB  
452  C CG  . GLU A 58  ? 0.65779 0.28621 0.49223 0.02882  -0.13529 -0.00793 318  GLU A CG  
453  C CD  . GLU A 58  ? 0.81812 0.45740 0.67605 0.01130  -0.13770 -0.00433 318  GLU A CD  
454  O OE1 . GLU A 58  ? 0.84307 0.47288 0.68537 0.02166  -0.14964 -0.01241 318  GLU A OE1 
455  O OE2 . GLU A 58  ? 0.90754 0.56664 0.79803 -0.01064 -0.12694 0.00620  318  GLU A OE2 
456  N N   . ARG A 59  ? 0.55323 0.22023 0.37557 0.06294  -0.12109 -0.01934 319  ARG A N   
457  C CA  . ARG A 59  ? 0.57513 0.25883 0.41967 0.05141  -0.11718 -0.01583 319  ARG A CA  
458  C C   . ARG A 59  ? 0.50033 0.22215 0.36991 0.05093  -0.09097 -0.00590 319  ARG A C   
459  O O   . ARG A 59  ? 0.42308 0.16848 0.32873 0.02884  -0.07908 0.00397  319  ARG A O   
460  C CB  . ARG A 59  ? 0.64339 0.30698 0.45481 0.07160  -0.13622 -0.02891 319  ARG A CB  
461  C CG  . ARG A 59  ? 0.70496 0.32893 0.48981 0.07405  -0.16594 -0.03831 319  ARG A CG  
462  C CD  . ARG A 59  ? 0.61053 0.21592 0.35428 0.10173  -0.18410 -0.05280 319  ARG A CD  
463  N NE  . ARG A 59  ? 0.74836 0.35615 0.50625 0.09127  -0.19227 -0.05259 319  ARG A NE  
464  C CZ  . ARG A 59  ? 0.73866 0.32254 0.49667 0.08052  -0.21716 -0.05458 319  ARG A CZ  
465  N NH1 . ARG A 59  ? 0.68941 0.24314 0.43426 0.07829  -0.23718 -0.05652 319  ARG A NH1 
466  N NH2 . ARG A 59  ? 0.76302 0.35366 0.53567 0.07232  -0.22251 -0.05374 319  ARG A NH2 
467  N N   . CYS A 60  ? 0.47683 0.21062 0.32829 0.07650  -0.08100 -0.00750 320  CYS A N   
468  C CA  . CYS A 60  ? 0.44970 0.22348 0.32609 0.07763  -0.05767 0.00458  320  CYS A CA  
469  C C   . CYS A 60  ? 0.47282 0.26328 0.38526 0.05313  -0.04372 0.01712  320  CYS A C   
470  O O   . CYS A 60  ? 0.43484 0.25299 0.37870 0.03922  -0.02945 0.02796  320  CYS A O   
471  C CB  . CYS A 60  ? 0.47181 0.26696 0.32608 0.10842  -0.04788 0.00268  320  CYS A CB  
472  S SG  . CYS A 60  ? 0.54595 0.33997 0.36026 0.13960  -0.05645 -0.01024 320  CYS A SG  
473  N N   . ALA A 61  ? 0.45087 0.22699 0.35825 0.04861  -0.04748 0.01558  321  ALA A N   
474  C CA  . ALA A 61  ? 0.42176 0.21745 0.36023 0.02909  -0.03335 0.02588  321  ALA A CA  
475  C C   . ALA A 61  ? 0.41526 0.22108 0.37964 0.00411  -0.02875 0.02877  321  ALA A C   
476  O O   . ALA A 61  ? 0.42032 0.25451 0.40728 -0.00719 -0.00941 0.03446  321  ALA A O   
477  C CB  . ALA A 61  ? 0.46739 0.24505 0.39032 0.03358  -0.03911 0.02312  321  ALA A CB  
478  N N   . HIS A 62  ? 0.37106 0.15541 0.32585 -0.00138 -0.04543 0.02253  322  HIS A N   
479  C CA  . HIS A 62  ? 0.42054 0.22129 0.39820 -0.02089 -0.04030 0.02512  322  HIS A CA  
480  C C   . HIS A 62  ? 0.41841 0.24699 0.41196 -0.02432 -0.02750 0.02747  322  HIS A C   
481  O O   . HIS A 62  ? 0.38085 0.23345 0.39085 -0.03680 -0.01978 0.03113  322  HIS A O   
482  C CB  . HIS A 62  ? 0.47184 0.24498 0.43770 -0.02482 -0.06362 0.01988  322  HIS A CB  
483  C CG  . HIS A 62  ? 0.49726 0.28513 0.48428 -0.04263 -0.06471 0.02447  322  HIS A CG  
484  N ND1 . HIS A 62  ? 0.53212 0.33537 0.53048 -0.04603 -0.06351 0.02413  322  HIS A ND1 
485  C CD2 . HIS A 62  ? 0.51864 0.30781 0.51674 -0.05636 -0.06891 0.03078  322  HIS A CD2 
486  C CE1 . HIS A 62  ? 0.50095 0.31541 0.51679 -0.06009 -0.06702 0.02983  322  HIS A CE1 
487  N NE2 . HIS A 62  ? 0.56077 0.36704 0.57696 -0.06637 -0.06998 0.03433  322  HIS A NE2 
488  N N   . HIS A 63  ? 0.38391 0.20455 0.36695 -0.01196 -0.03501 0.02600  323  HIS A N   
489  C CA  . HIS A 63  ? 0.38587 0.23207 0.38390 -0.01510 -0.02405 0.03007  323  HIS A CA  
490  C C   . HIS A 63  ? 0.38783 0.26259 0.39166 -0.01817 -0.00344 0.03461  323  HIS A C   
491  O O   . HIS A 63  ? 0.37601 0.28075 0.39555 -0.02919 0.00052  0.03453  323  HIS A O   
492  C CB  . HIS A 63  ? 0.36479 0.19516 0.34465 0.00498  -0.03594 0.02850  323  HIS A CB  
493  C CG  . HIS A 63  ? 0.45533 0.25546 0.41471 0.00896  -0.05968 0.01743  323  HIS A CG  
494  N ND1 . HIS A 63  ? 0.42976 0.23415 0.40663 -0.01088 -0.06625 0.01673  323  HIS A ND1 
495  C CD2 . HIS A 63  ? 0.44906 0.21912 0.36890 0.03363  -0.07755 0.00537  323  HIS A CD2 
496  C CE1 . HIS A 63  ? 0.47941 0.25254 0.43203 -0.00240 -0.09031 0.00663  323  HIS A CE1 
497  N NE2 . HIS A 63  ? 0.52979 0.28027 0.44507 0.02510  -0.09771 -0.00202 323  HIS A NE2 
498  N N   . LEU A 64  ? 0.32825 0.19648 0.32058 -0.00634 -0.00004 0.03823  324  LEU A N   
499  C CA  . LEU A 64  ? 0.38432 0.28441 0.38353 -0.01276 0.00505  0.03988  324  LEU A CA  
500  C C   . LEU A 64  ? 0.38417 0.30050 0.40000 -0.02574 0.00792  0.03799  324  LEU A C   
501  O O   . LEU A 64  ? 0.31141 0.26155 0.35117 -0.02606 0.01276  0.03880  324  LEU A O   
502  C CB  . LEU A 64  ? 0.31766 0.21434 0.31277 0.00258  0.00416  0.04527  324  LEU A CB  
503  C CG  . LEU A 64  ? 0.31127 0.21940 0.30552 0.02843  0.01038  0.05131  324  LEU A CG  
504  C CD1 . LEU A 64  ? 0.30859 0.21372 0.28464 0.04918  0.01121  0.05004  324  LEU A CD1 
505  C CD2 . LEU A 64  ? 0.34629 0.30293 0.36779 0.02496  0.02743  0.05799  324  LEU A CD2 
506  N N   . THR A 65  ? 0.33198 0.22294 0.33805 -0.02989 0.00558  0.03622  325  THR A N   
507  C CA  . THR A 65  ? 0.33897 0.24256 0.35797 -0.03923 0.00603  0.03743  325  THR A CA  
508  C C   . THR A 65  ? 0.30711 0.23155 0.34485 -0.04491 0.00473  0.03807  325  THR A C   
509  O O   . THR A 65  ? 0.22416 0.16890 0.27396 -0.04528 0.00821  0.03959  325  THR A O   
510  C CB  . THR A 65  ? 0.32515 0.20207 0.33804 -0.04188 0.00153  0.03813  325  THR A CB  
511  O OG1 . THR A 65  ? 0.33529 0.19511 0.33498 -0.03198 0.00412  0.03849  325  THR A OG1 
512  C CG2 . THR A 65  ? 0.23956 0.12652 0.26265 -0.05141 0.00217  0.04152  325  THR A CG2 
513  N N   . GLU A 66  ? 0.33771 0.25382 0.37674 -0.04710 -0.00096 0.03699  326  GLU A N   
514  C CA  . GLU A 66  ? 0.33845 0.27245 0.39343 -0.05100 -0.00240 0.03836  326  GLU A CA  
515  C C   . GLU A 66  ? 0.31250 0.27287 0.37779 -0.04355 0.00390  0.03842  326  GLU A C   
516  O O   . GLU A 66  ? 0.26175 0.23655 0.33832 -0.04312 0.00593  0.03997  326  GLU A O   
517  C CB  . GLU A 66  ? 0.32332 0.24294 0.37695 -0.05367 -0.01168 0.03684  326  GLU A CB  
518  C CG  . GLU A 66  ? 0.39403 0.32731 0.46321 -0.05898 -0.01504 0.03934  326  GLU A CG  
519  C CD  . GLU A 66  ? 0.55016 0.46564 0.61767 -0.06319 -0.02840 0.03794  326  GLU A CD  
520  O OE1 . GLU A 66  ? 0.58228 0.47121 0.63802 -0.06440 -0.03881 0.03588  326  GLU A OE1 
521  O OE2 . GLU A 66  ? 0.52431 0.45036 0.60113 -0.06413 -0.03054 0.03851  326  GLU A OE2 
522  N N   . ALA A 67  ? 0.25627 0.22052 0.31801 -0.03622 0.00669  0.03746  327  ALA A N   
523  C CA  . ALA A 67  ? 0.28308 0.26991 0.35739 -0.02704 0.01144  0.03825  327  ALA A CA  
524  C C   . ALA A 67  ? 0.33447 0.32943 0.41372 -0.02302 0.01491  0.03855  327  ALA A C   
525  O O   . ALA A 67  ? 0.34358 0.34718 0.43055 -0.01875 0.01605  0.03900  327  ALA A O   
526  C CB  . ALA A 67  ? 0.20855 0.19891 0.28048 -0.01981 0.01429  0.03930  327  ALA A CB  
527  N N   . ILE A 68  ? 0.27689 0.26506 0.34917 -0.02451 0.01600  0.03842  328  ILE A N   
528  C CA  . ILE A 68  ? 0.25702 0.25053 0.33249 -0.02181 0.01866  0.03858  328  ILE A CA  
529  C C   . ILE A 68  ? 0.26480 0.25854 0.34343 -0.02729 0.01829  0.03937  328  ILE A C   
530  O O   . ILE A 68  ? 0.32707 0.32713 0.41050 -0.02362 0.02046  0.03939  328  ILE A O   
531  C CB  . ILE A 68  ? 0.29840 0.28286 0.36445 -0.02366 0.01949  0.03889  328  ILE A CB  
532  C CG1 . ILE A 68  ? 0.26011 0.24883 0.32625 -0.01559 0.02177  0.03940  328  ILE A CG1 
533  C CG2 . ILE A 68  ? 0.31575 0.30282 0.38314 -0.02389 0.02151  0.03928  328  ILE A CG2 
534  C CD1 . ILE A 68  ? 0.29991 0.30259 0.37695 -0.00611 0.02382  0.04032  328  ILE A CD1 
535  N N   . GLN A 69  ? 0.30087 0.28589 0.37667 -0.03643 0.01532  0.04064  329  GLN A N   
536  C CA  . GLN A 69  ? 0.30798 0.29526 0.38949 -0.04193 0.01563  0.04310  329  GLN A CA  
537  C C   . GLN A 69  ? 0.32836 0.32660 0.41936 -0.03722 0.01631  0.04295  329  GLN A C   
538  O O   . GLN A 69  ? 0.31580 0.31942 0.41163 -0.03667 0.01894  0.04422  329  GLN A O   
539  C CB  . GLN A 69  ? 0.29360 0.26829 0.37315 -0.05266 0.01120  0.04568  329  GLN A CB  
540  C CG  . GLN A 69  ? 0.26541 0.22314 0.33402 -0.05769 0.01012  0.04659  329  GLN A CG  
541  C CD  . GLN A 69  ? 0.36075 0.30052 0.42828 -0.06639 0.00289  0.04903  329  GLN A CD  
542  O OE1 . GLN A 69  ? 0.32845 0.27071 0.40469 -0.06997 -0.00189 0.05043  329  GLN A OE1 
543  N NE2 . GLN A 69  ? 0.34745 0.26752 0.40506 -0.06917 0.00036  0.04999  329  GLN A NE2 
544  N N   . TYR A 70  ? 0.30552 0.30556 0.39817 -0.03397 0.01412  0.04173  330  TYR A N   
545  C CA  . TYR A 70  ? 0.34762 0.35539 0.44761 -0.02922 0.01453  0.04200  330  TYR A CA  
546  C C   . TYR A 70  ? 0.30485 0.31678 0.40589 -0.02054 0.01757  0.04101  330  TYR A C   
547  O O   . TYR A 70  ? 0.30407 0.31896 0.40970 -0.01847 0.01869  0.04166  330  TYR A O   
548  C CB  . TYR A 70  ? 0.33315 0.34111 0.43358 -0.02794 0.01153  0.04154  330  TYR A CB  
549  C CG  . TYR A 70  ? 0.34542 0.34984 0.44882 -0.03644 0.00712  0.04302  330  TYR A CG  
550  C CD1 . TYR A 70  ? 0.35364 0.36359 0.46556 -0.03778 0.00669  0.04520  330  TYR A CD1 
551  C CD2 . TYR A 70  ? 0.33192 0.32499 0.42965 -0.04337 0.00241  0.04251  330  TYR A CD2 
552  C CE1 . TYR A 70  ? 0.28760 0.29510 0.40475 -0.04574 0.00167  0.04740  330  TYR A CE1 
553  C CE2 . TYR A 70  ? 0.38293 0.37002 0.48478 -0.05135 -0.00402 0.04416  330  TYR A CE2 
554  C CZ  . TYR A 70  ? 0.35105 0.34717 0.46385 -0.05260 -0.00432 0.04695  330  TYR A CZ  
555  O OH  . TYR A 70  ? 0.38952 0.38103 0.50897 -0.06071 -0.01184 0.04948  330  TYR A OH  
556  N N   . VAL A 71  ? 0.30794 0.31890 0.40498 -0.01601 0.01846  0.03988  331  VAL A N   
557  C CA  . VAL A 71  ? 0.28459 0.29751 0.38307 -0.00924 0.01983  0.03977  331  VAL A CA  
558  C C   . VAL A 71  ? 0.33615 0.34826 0.43420 -0.01159 0.02225  0.03935  331  VAL A C   
559  O O   . VAL A 71  ? 0.32849 0.34150 0.42898 -0.00838 0.02315  0.03926  331  VAL A O   
560  C CB  . VAL A 71  ? 0.29811 0.31122 0.39419 -0.00449 0.01966  0.04012  331  VAL A CB  
561  C CG1 . VAL A 71  ? 0.25633 0.27027 0.35382 -0.00008 0.02005  0.04086  331  VAL A CG1 
562  C CG2 . VAL A 71  ? 0.22576 0.24123 0.32326 -0.00097 0.01803  0.04212  331  VAL A CG2 
563  N N   . VAL A 72  ? 0.30432 0.31397 0.39883 -0.01793 0.02331  0.03972  332  VAL A N   
564  C CA  . VAL A 72  ? 0.33511 0.34477 0.42921 -0.02112 0.02619  0.04061  332  VAL A CA  
565  C C   . VAL A 72  ? 0.35630 0.36944 0.45646 -0.02314 0.02722  0.04220  332  VAL A C   
566  O O   . VAL A 72  ? 0.32614 0.34092 0.42787 -0.02161 0.02985  0.04224  332  VAL A O   
567  C CB  . VAL A 72  ? 0.34500 0.35028 0.43383 -0.02882 0.02684  0.04249  332  VAL A CB  
568  C CG1 . VAL A 72  ? 0.37900 0.38549 0.46813 -0.03317 0.03044  0.04506  332  VAL A CG1 
569  C CG2 . VAL A 72  ? 0.31833 0.31991 0.40090 -0.02620 0.02646  0.04101  332  VAL A CG2 
570  N N   . GLU A 73  ? 0.35445 0.36871 0.45834 -0.02695 0.02513  0.04376  333  GLU A N   
571  C CA  . GLU A 73  ? 0.35692 0.37566 0.46809 -0.02861 0.02592  0.04586  333  GLU A CA  
572  C C   . GLU A 73  ? 0.35884 0.37857 0.47221 -0.02087 0.02630  0.04398  333  GLU A C   
573  O O   . GLU A 73  ? 0.31867 0.34090 0.43600 -0.02072 0.02880  0.04496  333  GLU A O   
574  C CB  . GLU A 73  ? 0.36021 0.37971 0.47565 -0.03384 0.02246  0.04788  333  GLU A CB  
575  C CG  . GLU A 73  ? 0.41782 0.43545 0.53438 -0.04416 0.02162  0.05171  333  GLU A CG  
576  C CD  . GLU A 73  ? 0.46262 0.48592 0.58536 -0.04902 0.02563  0.05633  333  GLU A CD  
577  O OE1 . GLU A 73  ? 0.50302 0.53194 0.62963 -0.04466 0.02863  0.05614  333  GLU A OE1 
578  O OE2 . GLU A 73  ? 0.52334 0.54505 0.64730 -0.05747 0.02591  0.06082  333  GLU A OE2 
579  N N   . PHE A 74  ? 0.32628 0.34394 0.43751 -0.01503 0.02388  0.04211  334  PHE A N   
580  C CA  . PHE A 74  ? 0.31044 0.32761 0.42388 -0.00880 0.02349  0.04163  334  PHE A CA  
581  C C   . PHE A 74  ? 0.32419 0.33981 0.43629 -0.00703 0.02599  0.04045  334  PHE A C   
582  O O   . PHE A 74  ? 0.32543 0.34109 0.44094 -0.00581 0.02736  0.04055  334  PHE A O   
583  C CB  . PHE A 74  ? 0.26510 0.28140 0.37695 -0.00406 0.02052  0.04186  334  PHE A CB  
584  C CG  . PHE A 74  ? 0.29242 0.30818 0.40725 0.00107  0.01931  0.04328  334  PHE A CG  
585  C CD1 . PHE A 74  ? 0.31541 0.33169 0.43518 0.00156  0.01907  0.04451  334  PHE A CD1 
586  C CD2 . PHE A 74  ? 0.26783 0.28307 0.38163 0.00466  0.01803  0.04438  334  PHE A CD2 
587  C CE1 . PHE A 74  ? 0.27936 0.29487 0.40266 0.00542  0.01760  0.04660  334  PHE A CE1 
588  C CE2 . PHE A 74  ? 0.28281 0.29846 0.39803 0.00666  0.01620  0.04606  334  PHE A CE2 
589  C CZ  . PHE A 74  ? 0.28131 0.29690 0.40022 0.00658  0.01600  0.04664  334  PHE A CZ  
590  N N   . ALA A 75  ? 0.34772 0.36183 0.45490 -0.00718 0.02657  0.03936  335  ALA A N   
591  C CA  . ALA A 75  ? 0.29161 0.30434 0.39698 -0.00620 0.02864  0.03822  335  ALA A CA  
592  C C   . ALA A 75  ? 0.34699 0.36131 0.45370 -0.01004 0.03270  0.03888  335  ALA A C   
593  O O   . ALA A 75  ? 0.35536 0.36898 0.46320 -0.00854 0.03449  0.03806  335  ALA A O   
594  C CB  . ALA A 75  ? 0.30645 0.31794 0.40632 -0.00679 0.02868  0.03755  335  ALA A CB  
595  N N   . LYS A 76  ? 0.34669 0.36390 0.45405 -0.01566 0.03428  0.04119  336  LYS A N   
596  C CA  . LYS A 76  ? 0.36346 0.38492 0.47341 -0.02007 0.03878  0.04392  336  LYS A CA  
597  C C   . LYS A 76  ? 0.34670 0.37088 0.46318 -0.01830 0.03987  0.04448  336  LYS A C   
598  O O   . LYS A 76  ? 0.32574 0.35431 0.44450 -0.02020 0.04446  0.04647  336  LYS A O   
599  C CB  . LYS A 76  ? 0.40588 0.43119 0.51766 -0.02773 0.03954  0.04818  336  LYS A CB  
600  C CG  . LYS A 76  ? 0.41018 0.43216 0.51526 -0.03112 0.03952  0.04870  336  LYS A CG  
601  C CD  . LYS A 76  ? 0.47759 0.50062 0.58501 -0.03963 0.03865  0.05317  336  LYS A CD  
602  C CE  . LYS A 76  ? 0.45821 0.48913 0.57293 -0.04625 0.04300  0.05960  336  LYS A CE  
603  N NZ  . LYS A 76  ? 0.40953 0.44033 0.52829 -0.05589 0.04148  0.06525  336  LYS A NZ  
604  N N   . ARG A 77  ? 0.34983 0.37227 0.46942 -0.01480 0.03623  0.04342  337  ARG A N   
605  C CA  . ARG A 77  ? 0.30993 0.33422 0.43593 -0.01325 0.03686  0.04426  337  ARG A CA  
606  C C   . ARG A 77  ? 0.34313 0.36223 0.46881 -0.00771 0.03612  0.04159  337  ARG A C   
607  O O   . ARG A 77  ? 0.32010 0.33929 0.45112 -0.00601 0.03621  0.04213  337  ARG A O   
608  C CB  . ARG A 77  ? 0.32035 0.34627 0.45066 -0.01373 0.03331  0.04578  337  ARG A CB  
609  C CG  . ARG A 77  ? 0.39666 0.42777 0.52916 -0.02065 0.03322  0.04889  337  ARG A CG  
610  C CD  . ARG A 77  ? 0.31384 0.34759 0.45207 -0.02229 0.02988  0.05079  337  ARG A CD  
611  N NE  . ARG A 77  ? 0.30001 0.33681 0.44020 -0.02969 0.02832  0.05354  337  ARG A NE  
612  C CZ  . ARG A 77  ? 0.33934 0.38052 0.48694 -0.03443 0.02583  0.05670  337  ARG A CZ  
613  N NH1 . ARG A 77  ? 0.32456 0.36862 0.47808 -0.03222 0.02511  0.05754  337  ARG A NH1 
614  N NH2 . ARG A 77  ? 0.38361 0.42569 0.53335 -0.04219 0.02353  0.05948  337  ARG A NH2 
615  N N   . LEU A 78  ? 0.46584 0.16459 0.46281 -0.07538 0.05946  -0.02017 338  LEU A N   
616  C CA  . LEU A 78  ? 0.50678 0.20467 0.49402 -0.07258 0.05869  -0.02448 338  LEU A CA  
617  C C   . LEU A 78  ? 0.54501 0.22677 0.51307 -0.07884 0.08036  -0.03070 338  LEU A C   
618  O O   . LEU A 78  ? 0.55320 0.21262 0.48378 -0.08504 0.08822  -0.02955 338  LEU A O   
619  C CB  . LEU A 78  ? 0.50361 0.19453 0.45988 -0.06937 0.04179  -0.02144 338  LEU A CB  
620  C CG  . LEU A 78  ? 0.48374 0.18825 0.45421 -0.06267 0.02321  -0.01666 338  LEU A CG  
621  C CD1 . LEU A 78  ? 0.44633 0.14764 0.38977 -0.05872 0.00949  -0.01384 338  LEU A CD1 
622  C CD2 . LEU A 78  ? 0.47654 0.19694 0.47804 -0.05848 0.01901  -0.01826 338  LEU A CD2 
623  N N   . SER A 79  ? 0.51825 0.20783 0.50855 -0.07715 0.09020  -0.03716 339  SER A N   
624  C CA  . SER A 79  ? 0.62408 0.29604 0.59582 -0.08286 0.11339  -0.04519 339  SER A CA  
625  C C   . SER A 79  ? 0.62044 0.26557 0.53391 -0.08767 0.10945  -0.04661 339  SER A C   
626  O O   . SER A 79  ? 0.64645 0.29400 0.54988 -0.08447 0.09249  -0.04692 339  SER A O   
627  C CB  . SER A 79  ? 0.58977 0.27371 0.59361 -0.07801 0.12021  -0.05206 339  SER A CB  
628  O OG  . SER A 79  ? 0.58870 0.29306 0.64578 -0.07443 0.12635  -0.05154 339  SER A OG  
629  N N   . GLY A 80  ? 0.66513 0.28393 0.53945 -0.09591 0.12429  -0.04706 340  GLY A N   
630  C CA  . GLY A 80  ? 0.71684 0.31017 0.53168 -0.10019 0.11836  -0.04769 340  GLY A CA  
631  C C   . GLY A 80  ? 0.76343 0.34789 0.54736 -0.09991 0.10017  -0.03723 340  GLY A C   
632  O O   . GLY A 80  ? 0.82897 0.38622 0.55938 -0.10483 0.09794  -0.03604 340  GLY A O   
633  N N   . PHE A 81  ? 0.67245 0.27647 0.48648 -0.09398 0.08623  -0.02974 341  PHE A N   
634  C CA  . PHE A 81  ? 0.71274 0.30689 0.50034 -0.09230 0.06967  -0.02021 341  PHE A CA  
635  C C   . PHE A 81  ? 0.76083 0.32754 0.51833 -0.10050 0.08606  -0.01576 341  PHE A C   
636  O O   . PHE A 81  ? 0.79205 0.33579 0.50561 -0.10149 0.07602  -0.00891 341  PHE A O   
637  C CB  . PHE A 81  ? 0.64763 0.26579 0.47276 -0.08435 0.05375  -0.01498 341  PHE A CB  
638  C CG  . PHE A 81  ? 0.60279 0.21060 0.40566 -0.08101 0.03781  -0.00609 341  PHE A CG  
639  C CD1 . PHE A 81  ? 0.64721 0.25639 0.43340 -0.07462 0.01646  -0.00361 341  PHE A CD1 
640  C CD2 . PHE A 81  ? 0.64353 0.24010 0.44565 -0.08420 0.04430  -0.00042 341  PHE A CD2 
641  C CE1 . PHE A 81  ? 0.58548 0.18505 0.35556 -0.06975 0.00182  0.00445  341  PHE A CE1 
642  C CE2 . PHE A 81  ? 0.62449 0.20842 0.40640 -0.08024 0.02987  0.00774  341  PHE A CE2 
643  C CZ  . PHE A 81  ? 0.63427 0.21968 0.40051 -0.07212 0.00856  0.01023  341  PHE A CZ  
644  N N   . MET A 82  ? 0.70741 0.27541 0.48930 -0.10649 0.11112  -0.01899 342  MET A N   
645  C CA  . MET A 82  ? 0.73331 0.27357 0.48713 -0.11645 0.13197  -0.01532 342  MET A CA  
646  C C   . MET A 82  ? 0.91551 0.42274 0.61359 -0.12438 0.14886  -0.01982 342  MET A C   
647  O O   . MET A 82  ? 1.02253 0.49861 0.68144 -0.13336 0.16518  -0.01540 342  MET A O   
648  C CB  . MET A 82  ? 0.72959 0.29284 0.53763 -0.11896 0.15248  -0.01804 342  MET A CB  
649  C CG  . MET A 82  ? 0.69566 0.29104 0.55453 -0.11196 0.13411  -0.01370 342  MET A CG  
650  S SD  . MET A 82  ? 0.85374 0.43671 0.69569 -0.11411 0.12520  -0.00253 342  MET A SD  
651  C CE  . MET A 82  ? 0.73074 0.29344 0.52167 -0.10686 0.09751  0.00397  342  MET A CE  
652  N N   . GLU A 83  ? 1.02101 0.53109 0.71143 -0.12213 0.14579  -0.02861 343  GLU A N   
653  C CA  . GLU A 83  ? 1.10119 0.57594 0.73058 -0.12986 0.15783  -0.03403 343  GLU A CA  
654  C C   . GLU A 83  ? 1.12925 0.58121 0.69989 -0.12889 0.12992  -0.02676 343  GLU A C   
655  O O   . GLU A 83  ? 1.18821 0.60089 0.69401 -0.13698 0.13702  -0.02653 343  GLU A O   
656  C CB  . GLU A 83  ? 1.12814 0.61226 0.77320 -0.12860 0.16575  -0.04768 343  GLU A CB  
657  C CG  . GLU A 83  ? 1.09741 0.59680 0.79438 -0.12974 0.19685  -0.05597 343  GLU A CG  
658  C CD  . GLU A 83  ? 1.19747 0.70101 0.90677 -0.12760 0.20471  -0.06938 343  GLU A CD  
659  O OE1 . GLU A 83  ? 1.13608 0.65009 0.84561 -0.12205 0.17957  -0.07059 343  GLU A OE1 
660  O OE2 . GLU A 83  ? 1.28410 0.77952 1.00433 -0.13165 0.23731  -0.07900 343  GLU A OE2 
661  N N   . LEU A 84  ? 0.97164 0.44649 0.56360 -0.11905 0.09835  -0.02093 344  LEU A N   
662  C CA  . LEU A 84  ? 0.96708 0.42470 0.51430 -0.11636 0.06975  -0.01306 344  LEU A CA  
663  C C   . LEU A 84  ? 1.00743 0.43238 0.51346 -0.12073 0.07387  -0.00130 344  LEU A C   
664  O O   . LEU A 84  ? 1.04150 0.46855 0.57013 -0.12323 0.09172  0.00260  344  LEU A O   
665  C CB  . LEU A 84  ? 0.89805 0.38970 0.48672 -0.10426 0.04026  -0.00916 344  LEU A CB  
666  C CG  . LEU A 84  ? 0.79983 0.32273 0.42825 -0.09985 0.03317  -0.01850 344  LEU A CG  
667  C CD1 . LEU A 84  ? 0.75205 0.30777 0.42590 -0.08887 0.01287  -0.01361 344  LEU A CD1 
668  C CD2 . LEU A 84  ? 0.76054 0.26940 0.35174 -0.10334 0.01982  -0.02443 344  LEU A CD2 
669  N N   . CYS A 85  ? 1.02353 0.41653 0.46852 -0.12212 0.05581  0.00477  345  CYS A N   
670  C CA  . CYS A 85  ? 1.01997 0.37715 0.42029 -0.12544 0.05603  0.01798  345  CYS A CA  
671  C C   . CYS A 85  ? 0.99205 0.36954 0.43238 -0.11507 0.03888  0.02801  345  CYS A C   
672  O O   . CYS A 85  ? 0.95006 0.36376 0.43720 -0.10426 0.01895  0.02595  345  CYS A O   
673  C CB  . CYS A 85  ? 1.03649 0.35413 0.36171 -0.12768 0.03443  0.02330  345  CYS A CB  
674  S SG  . CYS A 85  ? 1.11211 0.45413 0.45298 -0.11402 -0.01488 0.02544  345  CYS A SG  
675  N N   . GLN A 86  ? 0.99270 0.34354 0.41211 -0.11917 0.04876  0.03862  346  GLN A N   
676  C CA  . GLN A 86  ? 1.02319 0.38838 0.47903 -0.11065 0.03662  0.04684  346  GLN A CA  
677  C C   . GLN A 86  ? 0.96911 0.34194 0.42437 -0.09660 -0.00152 0.05280  346  GLN A C   
678  O O   . GLN A 86  ? 0.85822 0.26088 0.36224 -0.08600 -0.01425 0.05293  346  GLN A O   
679  C CB  . GLN A 86  ? 1.10789 0.44948 0.54205 -0.11645 0.05208  0.05482  346  GLN A CB  
680  C CG  . GLN A 86  ? 1.15003 0.49158 0.59228 -0.12940 0.09102  0.04750  346  GLN A CG  
681  C CD  . GLN A 86  ? 1.39987 0.73462 0.84580 -0.13353 0.10559  0.05322  346  GLN A CD  
682  O OE1 . GLN A 86  ? 1.42713 0.76480 0.88352 -0.12601 0.08770  0.06126  346  GLN A OE1 
683  N NE2 . GLN A 86  ? 1.44111 0.76615 0.88034 -0.14563 0.13931  0.04841  346  GLN A NE2 
684  N N   . ASN A 87  ? 0.97560 0.32136 0.37664 -0.09636 -0.02025 0.05731  347  ASN A N   
685  C CA  . ASN A 87  ? 0.94674 0.30287 0.35378 -0.08269 -0.05777 0.06239  347  ASN A CA  
686  C C   . ASN A 87  ? 0.91278 0.31962 0.38054 -0.07480 -0.06755 0.05130  347  ASN A C   
687  O O   . ASN A 87  ? 0.84347 0.27578 0.35251 -0.06231 -0.08474 0.05348  347  ASN A O   
688  C CB  . ASN A 87  ? 1.01448 0.33422 0.35391 -0.08554 -0.07775 0.06747  347  ASN A CB  
689  C CG  . ASN A 87  ? 1.03386 0.37204 0.38967 -0.07203 -0.11790 0.06995  347  ASN A CG  
690  O OD1 . ASN A 87  ? 1.05472 0.38491 0.41178 -0.06108 -0.13932 0.08154  347  ASN A OD1 
691  N ND2 . ASN A 87  ? 0.98647 0.34947 0.35826 -0.07278 -0.12775 0.05876  347  ASN A ND2 
692  N N   . ASP A 88  ? 0.87071 0.29023 0.34329 -0.08212 -0.05516 0.03921  348  ASP A N   
693  C CA  . ASP A 88  ? 0.86047 0.32420 0.38734 -0.07610 -0.06271 0.02942  348  ASP A CA  
694  C C   . ASP A 88  ? 0.75231 0.24709 0.33777 -0.07098 -0.05036 0.02759  348  ASP A C   
695  O O   . ASP A 88  ? 0.71004 0.23611 0.33806 -0.06124 -0.06406 0.02594  348  ASP A O   
696  C CB  . ASP A 88  ? 0.84521 0.31022 0.36210 -0.08565 -0.05002 0.01702  348  ASP A CB  
697  C CG  . ASP A 88  ? 0.99487 0.43557 0.45980 -0.08969 -0.06997 0.01621  348  ASP A CG  
698  O OD1 . ASP A 88  ? 0.92664 0.34999 0.36391 -0.08464 -0.09509 0.02645  348  ASP A OD1 
699  O OD2 . ASP A 88  ? 1.06813 0.50570 0.51988 -0.09772 -0.06190 0.00512  348  ASP A OD2 
700  N N   . GLN A 89  ? 0.75286 0.23870 0.34098 -0.07809 -0.02446 0.02754  349  GLN A N   
701  C CA  . GLN A 89  ? 0.75690 0.26852 0.39674 -0.07429 -0.01587 0.02607  349  GLN A CA  
702  C C   . GLN A 89  ? 0.73075 0.24598 0.38358 -0.06299 -0.03498 0.03393  349  GLN A C   
703  O O   . GLN A 89  ? 0.65366 0.19780 0.34899 -0.05496 -0.04141 0.03076  349  GLN A O   
704  C CB  . GLN A 89  ? 0.77060 0.26823 0.40956 -0.08476 0.01218  0.02612  349  GLN A CB  
705  C CG  . GLN A 89  ? 0.80008 0.29585 0.43439 -0.09487 0.03582  0.01700  349  GLN A CG  
706  C CD  . GLN A 89  ? 0.85147 0.33569 0.49183 -0.10521 0.06514  0.01705  349  GLN A CD  
707  O OE1 . GLN A 89  ? 0.81945 0.30021 0.46943 -0.10537 0.06646  0.02369  349  GLN A OE1 
708  N NE2 . GLN A 89  ? 0.88344 0.36475 0.52248 -0.11348 0.08938  0.00869  349  GLN A NE2 
709  N N   . ILE A 90  ? 0.73887 0.22183 0.35280 -0.06199 -0.04366 0.04430  350  ILE A N   
710  C CA  . ILE A 90  ? 0.73496 0.21675 0.36067 -0.05042 -0.06022 0.05174  350  ILE A CA  
711  C C   . ILE A 90  ? 0.71519 0.22072 0.36150 -0.03761 -0.08525 0.05023  350  ILE A C   
712  O O   . ILE A 90  ? 0.68563 0.21031 0.36737 -0.02695 -0.09277 0.04968  350  ILE A O   
713  C CB  . ILE A 90  ? 0.82598 0.26300 0.40328 -0.05251 -0.06309 0.06440  350  ILE A CB  
714  C CG1 . ILE A 90  ? 0.82105 0.24981 0.39511 -0.06483 -0.03433 0.06342  350  ILE A CG1 
715  C CG2 . ILE A 90  ? 0.79314 0.23341 0.38667 -0.03793 -0.08200 0.07068  350  ILE A CG2 
716  C CD1 . ILE A 90  ? 0.89325 0.28697 0.42123 -0.06931 -0.03090 0.07287  350  ILE A CD1 
717  N N   . VAL A 91  ? 0.73365 0.23796 0.35921 -0.03905 -0.09776 0.04875  351  VAL A N   
718  C CA  . VAL A 91  ? 0.71386 0.24471 0.36658 -0.02846 -0.12092 0.04641  351  VAL A CA  
719  C C   . VAL A 91  ? 0.65523 0.22638 0.36134 -0.02590 -0.11205 0.03661  351  VAL A C   
720  O O   . VAL A 91  ? 0.62910 0.22233 0.37110 -0.01476 -0.12141 0.03618  351  VAL A O   
721  C CB  . VAL A 91  ? 0.79754 0.31975 0.41889 -0.03351 -0.13592 0.04486  351  VAL A CB  
722  C CG1 . VAL A 91  ? 0.71895 0.27554 0.37967 -0.02519 -0.15694 0.04016  351  VAL A CG1 
723  C CG2 . VAL A 91  ? 0.81076 0.29059 0.37589 -0.03376 -0.15093 0.05649  351  VAL A CG2 
724  N N   . LEU A 92  ? 0.63781 0.21681 0.34876 -0.03594 -0.09283 0.02884  352  LEU A N   
725  C CA  . LEU A 92  ? 0.58866 0.20146 0.34453 -0.03424 -0.08544 0.02073  352  LEU A CA  
726  C C   . LEU A 92  ? 0.57344 0.19486 0.35658 -0.02782 -0.07962 0.02220  352  LEU A C   
727  O O   . LEU A 92  ? 0.55511 0.20021 0.37082 -0.02011 -0.08421 0.01932  352  LEU A O   
728  C CB  . LEU A 92  ? 0.58143 0.19595 0.33566 -0.04539 -0.06643 0.01327  352  LEU A CB  
729  C CG  . LEU A 92  ? 0.63522 0.24007 0.36177 -0.05277 -0.06985 0.00885  352  LEU A CG  
730  C CD1 . LEU A 92  ? 0.63884 0.23722 0.35943 -0.06320 -0.04627 0.00187  352  LEU A CD1 
731  C CD2 . LEU A 92  ? 0.62799 0.25800 0.37884 -0.04896 -0.08566 0.00407  352  LEU A CD2 
732  N N   . LEU A 93  ? 0.57801 0.17851 0.34679 -0.03188 -0.06868 0.02618  353  LEU A N   
733  C CA  . LEU A 93  ? 0.55933 0.16433 0.35065 -0.02737 -0.06451 0.02649  353  LEU A CA  
734  C C   . LEU A 93  ? 0.58242 0.18626 0.37954 -0.01416 -0.08024 0.03073  353  LEU A C   
735  O O   . LEU A 93  ? 0.53951 0.16086 0.36454 -0.00677 -0.08123 0.02694  353  LEU A O   
736  C CB  . LEU A 93  ? 0.57831 0.16004 0.35467 -0.03625 -0.05025 0.02969  353  LEU A CB  
737  C CG  . LEU A 93  ? 0.56538 0.15478 0.35263 -0.04759 -0.03154 0.02386  353  LEU A CG  
738  C CD1 . LEU A 93  ? 0.59017 0.16022 0.36375 -0.05721 -0.01592 0.02726  353  LEU A CD1 
739  C CD2 . LEU A 93  ? 0.52522 0.14093 0.35193 -0.04529 -0.02955 0.01762  353  LEU A CD2 
740  N N   . LYS A 94  ? 0.60074 0.18241 0.37073 -0.01056 -0.09255 0.03858  354  LYS A N   
741  C CA  . LYS A 94  ? 0.60911 0.18950 0.38837 0.00381  -0.10886 0.04295  354  LYS A CA  
742  C C   . LYS A 94  ? 0.57878 0.19363 0.39469 0.01244  -0.11689 0.03681  354  LYS A C   
743  O O   . LYS A 94  ? 0.58163 0.20667 0.42316 0.02362  -0.11922 0.03523  354  LYS A O   
744  C CB  . LYS A 94  ? 0.65676 0.20846 0.39945 0.00586  -0.12455 0.05312  354  LYS A CB  
745  C CG  . LYS A 94  ? 0.70364 0.25062 0.45632 0.02222  -0.14412 0.05929  354  LYS A CG  
746  C CD  . LYS A 94  ? 0.83813 0.34800 0.54620 0.02276  -0.15977 0.07162  354  LYS A CD  
747  C CE  . LYS A 94  ? 0.92490 0.43203 0.64706 0.04027  -0.18044 0.07807  354  LYS A CE  
748  N NZ  . LYS A 94  ? 0.91850 0.45321 0.67134 0.05059  -0.20187 0.07586  354  LYS A NZ  
749  N N   . ALA A 95  ? 0.56867 0.20044 0.38777 0.00671  -0.11918 0.03259  355  ALA A N   
750  C CA  . ALA A 95  ? 0.54519 0.20839 0.39959 0.01340  -0.12719 0.02759  355  ALA A CA  
751  C C   . ALA A 95  ? 0.50659 0.19329 0.39087 0.01228  -0.11165 0.01981  355  ALA A C   
752  O O   . ALA A 95  ? 0.48951 0.19877 0.40532 0.01991  -0.11377 0.01643  355  ALA A O   
753  C CB  . ALA A 95  ? 0.55469 0.22421 0.40013 0.00678  -0.13796 0.02592  355  ALA A CB  
754  N N   . GLY A 96  ? 0.50260 0.18397 0.37852 0.00303  -0.09614 0.01720  356  GLY A N   
755  C CA  . GLY A 96  ? 0.46470 0.16559 0.36435 0.00152  -0.08467 0.01095  356  GLY A CA  
756  C C   . GLY A 96  ? 0.46148 0.15475 0.36226 0.00093  -0.07409 0.00973  356  GLY A C   
757  O O   . GLY A 96  ? 0.43746 0.14414 0.35419 0.00087  -0.06736 0.00532  356  GLY A O   
758  N N   . ALA A 97  ? 0.47626 0.14631 0.35885 -0.00041 -0.07320 0.01367  357  ALA A N   
759  C CA  . ALA A 97  ? 0.47120 0.13373 0.35552 -0.00420 -0.06458 0.01163  357  ALA A CA  
760  C C   . ALA A 97  ? 0.46497 0.13181 0.36197 0.00458  -0.06495 0.00802  357  ALA A C   
761  O O   . ALA A 97  ? 0.45312 0.12463 0.35687 0.00152  -0.05952 0.00374  357  ALA A O   
762  C CB  . ALA A 97  ? 0.49647 0.13207 0.36036 -0.00892 -0.06285 0.01661  357  ALA A CB  
763  N N   . MET A 98  ? 0.47676 0.14036 0.37623 0.01584  -0.07139 0.00946  358  MET A N   
764  C CA  . MET A 98  ? 0.47634 0.14081 0.38584 0.02451  -0.06823 0.00466  358  MET A CA  
765  C C   . MET A 98  ? 0.45557 0.14417 0.38254 0.02537  -0.06243 -0.00053 358  MET A C   
766  O O   . MET A 98  ? 0.45474 0.14178 0.38176 0.02649  -0.05546 -0.00551 358  MET A O   
767  C CB  . MET A 98  ? 0.49576 0.15137 0.40885 0.03786  -0.07506 0.00706  358  MET A CB  
768  C CG  . MET A 98  ? 0.50333 0.15258 0.42270 0.04708  -0.06876 0.00096  358  MET A CG  
769  S SD  . MET A 98  ? 0.51703 0.14465 0.41670 0.03820  -0.06199 -0.00300 358  MET A SD  
770  C CE  . MET A 98  ? 0.53365 0.14537 0.42116 0.03587  -0.06630 0.00479  358  MET A CE  
771  N N   . GLU A 99  ? 0.44324 0.15132 0.38209 0.02385  -0.06513 0.00051  359  GLU A N   
772  C CA  . GLU A 99  ? 0.42552 0.15425 0.37992 0.02204  -0.05811 -0.00354 359  GLU A CA  
773  C C   . GLU A 99  ? 0.41627 0.14177 0.36135 0.01239  -0.05186 -0.00503 359  GLU A C   
774  O O   . GLU A 99  ? 0.41219 0.14216 0.35974 0.01222  -0.04488 -0.00813 359  GLU A O   
775  C CB  . GLU A 99  ? 0.41684 0.16452 0.38551 0.02000  -0.06359 -0.00242 359  GLU A CB  
776  C CG  . GLU A 99  ? 0.50288 0.27077 0.48941 0.01697  -0.05552 -0.00600 359  GLU A CG  
777  C CD  . GLU A 99  ? 0.63722 0.42437 0.64308 0.01546  -0.06232 -0.00606 359  GLU A CD  
778  O OE1 . GLU A 99  ? 0.63966 0.42261 0.63921 0.01539  -0.07502 -0.00323 359  GLU A OE1 
779  O OE2 . GLU A 99  ? 0.66648 0.47103 0.69208 0.01349  -0.05535 -0.00886 359  GLU A OE2 
780  N N   . VAL A 100 ? 0.41642 0.13301 0.35086 0.00442  -0.05409 -0.00257 360  VAL A N   
781  C CA  . VAL A 100 ? 0.40857 0.12359 0.34093 -0.00361 -0.05009 -0.00374 360  VAL A CA  
782  C C   . VAL A 100 ? 0.41872 0.11994 0.34280 -0.00224 -0.04970 -0.00603 360  VAL A C   
783  O O   . VAL A 100 ? 0.41606 0.11813 0.33925 -0.00516 -0.04834 -0.00789 360  VAL A O   
784  C CB  . VAL A 100 ? 0.40869 0.11845 0.33695 -0.01202 -0.04995 -0.00147 360  VAL A CB  
785  C CG1 . VAL A 100 ? 0.40232 0.11110 0.33583 -0.01882 -0.04719 -0.00269 360  VAL A CG1 
786  C CG2 . VAL A 100 ? 0.40290 0.12355 0.33453 -0.01472 -0.04985 -0.00109 360  VAL A CG2 
787  N N   . VAL A 101 ? 0.43487 0.12020 0.35029 0.00189  -0.05220 -0.00585 361  VAL A N   
788  C CA  . VAL A 101 ? 0.44977 0.11874 0.35485 0.00309  -0.05240 -0.00962 361  VAL A CA  
789  C C   . VAL A 101 ? 0.45298 0.12619 0.35624 0.00920  -0.04724 -0.01408 361  VAL A C   
790  O O   . VAL A 101 ? 0.46120 0.12650 0.35329 0.00612  -0.04693 -0.01735 361  VAL A O   
791  C CB  . VAL A 101 ? 0.46657 0.12289 0.36583 0.00736  -0.05354 -0.00862 361  VAL A CB  
792  C CG1 . VAL A 101 ? 0.48374 0.12720 0.37340 0.01015  -0.05193 -0.01430 361  VAL A CG1 
793  C CG2 . VAL A 101 ? 0.46583 0.12239 0.36558 -0.00140 -0.05376 -0.00423 361  VAL A CG2 
794  N N   . LEU A 102 ? 0.45023 0.13509 0.36421 0.01754  -0.04315 -0.01425 362  LEU A N   
795  C CA  . LEU A 102 ? 0.45562 0.14551 0.37067 0.02288  -0.03381 -0.01865 362  LEU A CA  
796  C C   . LEU A 102 ? 0.44714 0.14471 0.35858 0.01525  -0.03057 -0.01814 362  LEU A C   
797  O O   . LEU A 102 ? 0.46275 0.14939 0.35730 0.01456  -0.02561 -0.02137 362  LEU A O   
798  C CB  . LEU A 102 ? 0.45027 0.15777 0.38807 0.03170  -0.03028 -0.01839 362  LEU A CB  
799  C CG  . LEU A 102 ? 0.55046 0.24887 0.49242 0.04425  -0.02619 -0.02227 362  LEU A CG  
800  C CD1 . LEU A 102 ? 0.54424 0.21959 0.47321 0.04641  -0.03499 -0.02070 362  LEU A CD1 
801  C CD2 . LEU A 102 ? 0.61211 0.33333 0.58561 0.05258  -0.02572 -0.02121 362  LEU A CD2 
802  N N   . VAL A 103 ? 0.42720 0.14021 0.35122 0.00945  -0.03357 -0.01402 363  VAL A N   
803  C CA  . VAL A 103 ? 0.48340 0.20163 0.40560 0.00280  -0.03135 -0.01252 363  VAL A CA  
804  C C   . VAL A 103 ? 0.43238 0.13369 0.33665 -0.00214 -0.03737 -0.01272 363  VAL A C   
805  O O   . VAL A 103 ? 0.44607 0.13923 0.33515 -0.00357 -0.03530 -0.01322 363  VAL A O   
806  C CB  . VAL A 103 ? 0.40083 0.13449 0.33920 -0.00252 -0.03401 -0.00914 363  VAL A CB  
807  C CG1 . VAL A 103 ? 0.39696 0.13151 0.33378 -0.00896 -0.03333 -0.00701 363  VAL A CG1 
808  C CG2 . VAL A 103 ? 0.39348 0.14438 0.34963 0.00101  -0.03048 -0.00956 363  VAL A CG2 
809  N N   . ARG A 104 ? 0.43066 0.12531 0.33609 -0.00544 -0.04541 -0.01210 364  ARG A N   
810  C CA  . ARG A 104 ? 0.44566 0.12723 0.34158 -0.01102 -0.05385 -0.01263 364  ARG A CA  
811  C C   . ARG A 104 ? 0.46881 0.13079 0.33948 -0.00847 -0.05434 -0.01723 364  ARG A C   
812  O O   . ARG A 104 ? 0.48347 0.13491 0.33990 -0.01265 -0.06153 -0.01743 364  ARG A O   
813  C CB  . ARG A 104 ? 0.46263 0.14397 0.36855 -0.01503 -0.05849 -0.01205 364  ARG A CB  
814  C CG  . ARG A 104 ? 0.44153 0.13916 0.36759 -0.01949 -0.05644 -0.00843 364  ARG A CG  
815  C CD  . ARG A 104 ? 0.41543 0.11493 0.35084 -0.02453 -0.05645 -0.00792 364  ARG A CD  
816  N NE  . ARG A 104 ? 0.41249 0.12386 0.36648 -0.03016 -0.05338 -0.00603 364  ARG A NE  
817  C CZ  . ARG A 104 ? 0.46387 0.17744 0.43189 -0.03639 -0.05193 -0.00604 364  ARG A CZ  
818  N NH1 . ARG A 104 ? 0.41437 0.12001 0.38029 -0.03895 -0.05444 -0.00732 364  ARG A NH1 
819  N NH2 . ARG A 104 ? 0.45549 0.17798 0.44151 -0.04057 -0.04676 -0.00534 364  ARG A NH2 
820  N N   . MET A 105 ? 0.48033 0.13514 0.34394 -0.00129 -0.04739 -0.02122 365  MET A N   
821  C CA  . MET A 105 ? 0.51226 0.14373 0.34888 0.00117  -0.04601 -0.02754 365  MET A CA  
822  C C   . MET A 105 ? 0.57190 0.19671 0.38646 0.00007  -0.04119 -0.02835 365  MET A C   
823  O O   . MET A 105 ? 0.56333 0.16387 0.34719 -0.00106 -0.04341 -0.03338 365  MET A O   
824  C CB  . MET A 105 ? 0.52139 0.14822 0.35960 0.01117  -0.03635 -0.03185 365  MET A CB  
825  C CG  . MET A 105 ? 0.52160 0.13983 0.36672 0.01184  -0.04313 -0.03167 365  MET A CG  
826  S SD  . MET A 105 ? 0.52842 0.14527 0.38428 0.02574  -0.03473 -0.03358 365  MET A SD  
827  C CE  . MET A 105 ? 0.56405 0.16019 0.39591 0.03262  -0.02224 -0.04397 365  MET A CE  
828  N N   . CYS A 106 ? 0.51456 0.15679 0.34030 -0.00052 -0.03472 -0.02356 366  CYS A N   
829  C CA  . CYS A 106 ? 0.53686 0.16930 0.33840 -0.00219 -0.02801 -0.02295 366  CYS A CA  
830  C C   . CYS A 106 ? 0.55583 0.17096 0.33436 -0.00936 -0.04389 -0.02042 366  CYS A C   
831  O O   . CYS A 106 ? 0.59016 0.18468 0.33375 -0.01092 -0.04172 -0.02101 366  CYS A O   
832  C CB  . CYS A 106 ? 0.51638 0.17045 0.33803 -0.00271 -0.01814 -0.01772 366  CYS A CB  
833  S SG  . CYS A 106 ? 0.64197 0.30821 0.48074 -0.01008 -0.03120 -0.00948 366  CYS A SG  
834  N N   . ARG A 107 ? 0.53776 0.16000 0.33525 -0.01383 -0.05977 -0.01752 367  ARG A N   
835  C CA  . ARG A 107 ? 0.55487 0.16416 0.33947 -0.02000 -0.07818 -0.01499 367  ARG A CA  
836  C C   . ARG A 107 ? 0.59520 0.17520 0.34413 -0.02172 -0.08676 -0.02170 367  ARG A C   
837  O O   . ARG A 107 ? 0.62523 0.18677 0.34800 -0.02610 -0.10099 -0.02027 367  ARG A O   
838  C CB  . ARG A 107 ? 0.52630 0.15250 0.34739 -0.02397 -0.09023 -0.01196 367  ARG A CB  
839  C CG  . ARG A 107 ? 0.49154 0.14270 0.34398 -0.02290 -0.08167 -0.00695 367  ARG A CG  
840  C CD  . ARG A 107 ? 0.46659 0.13223 0.35215 -0.02583 -0.08562 -0.00670 367  ARG A CD  
841  N NE  . ARG A 107 ? 0.46774 0.13659 0.36868 -0.03060 -0.10040 -0.00441 367  ARG A NE  
842  C CZ  . ARG A 107 ? 0.47745 0.14330 0.38254 -0.03444 -0.11140 -0.00723 367  ARG A CZ  
843  N NH1 . ARG A 107 ? 0.48801 0.14513 0.37984 -0.03437 -0.10875 -0.01241 367  ARG A NH1 
844  N NH2 . ARG A 107 ? 0.47806 0.14967 0.40417 -0.03838 -0.12583 -0.00484 367  ARG A NH2 
845  N N   . ALA A 108 ? 0.60043 0.17330 0.34625 -0.01836 -0.07986 -0.02906 368  ALA A N   
846  C CA  . ALA A 108 ? 0.64104 0.18348 0.35296 -0.02016 -0.08665 -0.03739 368  ALA A CA  
847  C C   . ALA A 108 ? 0.67671 0.19807 0.35012 -0.01472 -0.06893 -0.04359 368  ALA A C   
848  O O   . ALA A 108 ? 0.71246 0.20668 0.35678 -0.01431 -0.06886 -0.05279 368  ALA A O   
849  C CB  . ALA A 108 ? 0.62837 0.17594 0.36200 -0.01984 -0.08852 -0.04147 368  ALA A CB  
850  N N   . TYR A 109 ? 0.62710 0.19379 0.33288 -0.04966 -0.13621 0.05852  369  TYR A N   
851  C CA  . TYR A 109 ? 0.68390 0.25062 0.38688 -0.05711 -0.13138 0.06599  369  TYR A CA  
852  C C   . TYR A 109 ? 0.65198 0.20894 0.34982 -0.05955 -0.13240 0.07185  369  TYR A C   
853  O O   . TYR A 109 ? 0.66548 0.21143 0.36306 -0.05993 -0.13790 0.07150  369  TYR A O   
854  C CB  . TYR A 109 ? 0.63927 0.20419 0.34583 -0.06488 -0.13189 0.06857  369  TYR A CB  
855  C CG  . TYR A 109 ? 0.64958 0.21483 0.35324 -0.07379 -0.12714 0.07839  369  TYR A CG  
856  C CD1 . TYR A 109 ? 0.67287 0.24765 0.37282 -0.07346 -0.12097 0.08087  369  TYR A CD1 
857  C CD2 . TYR A 109 ? 0.67033 0.22600 0.37395 -0.08224 -0.12876 0.08617  369  TYR A CD2 
858  C CE1 . TYR A 109 ? 0.70596 0.28261 0.40162 -0.08071 -0.11637 0.09141  369  TYR A CE1 
859  C CE2 . TYR A 109 ? 0.68132 0.23923 0.38268 -0.09096 -0.12375 0.09733  369  TYR A CE2 
860  C CZ  . TYR A 109 ? 0.72912 0.29857 0.42622 -0.08990 -0.11747 0.10024  369  TYR A CZ  
861  O OH  . TYR A 109 ? 0.77943 0.35365 0.47277 -0.09767 -0.11204 0.11296  369  TYR A OH  
862  N N   . ASN A 110 ? 0.69353 0.25313 0.38561 -0.06005 -0.12742 0.07724  370  ASN A N   
863  C CA  . ASN A 110 ? 0.67299 0.22374 0.35863 -0.06157 -0.12711 0.08434  370  ASN A CA  
864  C C   . ASN A 110 ? 0.68486 0.23619 0.36919 -0.07034 -0.12186 0.09534  370  ASN A C   
865  O O   . ASN A 110 ? 0.67988 0.23989 0.36006 -0.06963 -0.11625 0.09886  370  ASN A O   
866  C CB  . ASN A 110 ? 0.70226 0.25485 0.38052 -0.05394 -0.12631 0.08260  370  ASN A CB  
867  C CG  . ASN A 110 ? 0.75640 0.29948 0.42609 -0.05391 -0.12575 0.09041  370  ASN A CG  
868  O OD1 . ASN A 110 ? 0.70796 0.24220 0.37789 -0.05966 -0.12601 0.09725  370  ASN A OD1 
869  N ND2 . ASN A 110 ? 0.69133 0.23503 0.35278 -0.04740 -0.12541 0.08968  370  ASN A ND2 
870  N N   . ALA A 111 ? 0.72580 0.26750 0.41291 -0.07864 -0.12400 0.10138  371  ALA A N   
871  C CA  . ALA A 111 ? 0.73920 0.28264 0.42690 -0.08929 -0.11925 0.11363  371  ALA A CA  
872  C C   . ALA A 111 ? 0.75587 0.30082 0.43453 -0.08764 -0.11299 0.12429  371  ALA A C   
873  O O   . ALA A 111 ? 0.77515 0.32894 0.45165 -0.09266 -0.10663 0.13476  371  ALA A O   
874  C CB  . ALA A 111 ? 0.75896 0.28996 0.45272 -0.09991 -0.12419 0.11754  371  ALA A CB  
875  N N   . ASP A 112 ? 0.73417 0.27159 0.40629 -0.07989 -0.11474 0.12249  372  ASP A N   
876  C CA  . ASP A 112 ? 0.75962 0.29710 0.42180 -0.07701 -0.10940 0.13302  372  ASP A CA  
877  C C   . ASP A 112 ? 0.76212 0.31411 0.41788 -0.07156 -0.10352 0.13453  372  ASP A C   
878  O O   . ASP A 112 ? 0.83007 0.38957 0.48089 -0.07413 -0.09670 0.14727  372  ASP A O   
879  C CB  . ASP A 112 ? 0.77900 0.30568 0.43402 -0.06815 -0.11367 0.12875  372  ASP A CB  
880  C CG  . ASP A 112 ? 0.80735 0.31762 0.46474 -0.07199 -0.11921 0.12907  372  ASP A CG  
881  O OD1 . ASP A 112 ? 0.78740 0.29253 0.45007 -0.08275 -0.11835 0.13701  372  ASP A OD1 
882  O OD2 . ASP A 112 ? 0.85522 0.35712 0.50842 -0.06436 -0.12496 0.12156  372  ASP A OD2 
883  N N   . ASN A 113 ? 0.76989 0.32630 0.42477 -0.06361 -0.10607 0.12229  373  ASN A N   
884  C CA  . ASN A 113 ? 0.77189 0.33909 0.41930 -0.05738 -0.10194 0.12162  373  ASN A CA  
885  C C   . ASN A 113 ? 0.74518 0.32149 0.39810 -0.06055 -0.10037 0.11795  373  ASN A C   
886  O O   . ASN A 113 ? 0.74388 0.32832 0.38951 -0.05482 -0.09707 0.11704  373  ASN A O   
887  C CB  . ASN A 113 ? 0.71392 0.27804 0.35513 -0.04705 -0.10620 0.11114  373  ASN A CB  
888  C CG  . ASN A 113 ? 0.76499 0.32629 0.41541 -0.04662 -0.11263 0.09848  373  ASN A CG  
889  O OD1 . ASN A 113 ? 0.75619 0.32003 0.41658 -0.05179 -0.11335 0.09564  373  ASN A OD1 
890  N ND2 . ASN A 113 ? 0.72110 0.27797 0.36748 -0.04002 -0.11757 0.09151  373  ASN A ND2 
891  N N   . ARG A 114 ? 0.77288 0.34703 0.43688 -0.06848 -0.10319 0.11558  374  ARG A N   
892  C CA  . ARG A 114 ? 0.68559 0.26737 0.35406 -0.07165 -0.10218 0.11280  374  ARG A CA  
893  C C   . ARG A 114 ? 0.73312 0.31867 0.40012 -0.06246 -0.10334 0.10082  374  ARG A C   
894  O O   . ARG A 114 ? 0.70236 0.29536 0.36546 -0.06014 -0.10002 0.10022  374  ARG A O   
895  C CB  . ARG A 114 ? 0.74783 0.34006 0.41042 -0.07614 -0.09532 0.12550  374  ARG A CB  
896  C CG  . ARG A 114 ? 0.78989 0.38036 0.45683 -0.08877 -0.09394 0.13903  374  ARG A CG  
897  C CD  . ARG A 114 ? 0.79949 0.40589 0.46016 -0.09314 -0.08613 0.15370  374  ARG A CD  
898  N NE  . ARG A 114 ? 0.77971 0.39019 0.44959 -0.10816 -0.08717 0.15969  374  ARG A NE  
899  C CZ  . ARG A 114 ? 0.81361 0.41901 0.49281 -0.12265 -0.08874 0.16882  374  ARG A CZ  
900  N NH1 . ARG A 114 ? 0.86711 0.46198 0.54634 -0.12294 -0.08872 0.17345  374  ARG A NH1 
901  N NH2 . ARG A 114 ? 0.86958 0.48013 0.55824 -0.13757 -0.09088 0.17344  374  ARG A NH2 
902  N N   . THR A 115 ? 0.75912 0.33966 0.42867 -0.05733 -0.10810 0.09198  375  THR A N   
903  C CA  . THR A 115 ? 0.74673 0.33053 0.41663 -0.05040 -0.10974 0.08171  375  THR A CA  
904  C C   . THR A 115 ? 0.72945 0.31329 0.41034 -0.05086 -0.11428 0.07421  375  THR A C   
905  O O   . THR A 115 ? 0.74091 0.31963 0.42706 -0.05468 -0.11755 0.07540  375  THR A O   
906  C CB  . THR A 115 ? 0.74756 0.32741 0.40986 -0.04384 -0.11193 0.07887  375  THR A CB  
907  O OG1 . THR A 115 ? 0.76873 0.34206 0.43421 -0.04399 -0.11677 0.07778  375  THR A OG1 
908  C CG2 . THR A 115 ? 0.72461 0.30394 0.37417 -0.04144 -0.10784 0.08686  375  THR A CG2 
909  N N   . VAL A 116 ? 0.65692 0.24600 0.34017 -0.04626 -0.11453 0.06698  376  VAL A N   
910  C CA  . VAL A 116 ? 0.63640 0.22793 0.32900 -0.04472 -0.11784 0.06085  376  VAL A CA  
911  C C   . VAL A 116 ? 0.59100 0.18506 0.28435 -0.03917 -0.11996 0.05541  376  VAL A C   
912  O O   . VAL A 116 ? 0.63288 0.22733 0.31998 -0.03697 -0.11855 0.05468  376  VAL A O   
913  C CB  . VAL A 116 ? 0.63600 0.23230 0.33199 -0.04566 -0.11548 0.05946  376  VAL A CB  
914  C CG1 . VAL A 116 ? 0.61498 0.20769 0.31061 -0.05301 -0.11508 0.06556  376  VAL A CG1 
915  C CG2 . VAL A 116 ? 0.58526 0.18618 0.27534 -0.04197 -0.11097 0.05811  376  VAL A CG2 
916  N N   . PHE A 117 ? 0.58686 0.18128 0.28691 -0.03694 -0.12414 0.05206  377  PHE A N   
917  C CA  . PHE A 117 ? 0.58025 0.17766 0.28269 -0.03287 -0.12662 0.04842  377  PHE A CA  
918  C C   . PHE A 117 ? 0.60162 0.20626 0.30774 -0.03141 -0.12305 0.04611  377  PHE A C   
919  O O   . PHE A 117 ? 0.56294 0.17075 0.27294 -0.03123 -0.12073 0.04548  377  PHE A O   
920  C CB  . PHE A 117 ? 0.58190 0.17712 0.28915 -0.02998 -0.13202 0.04671  377  PHE A CB  
921  C CG  . PHE A 117 ? 0.59820 0.19576 0.30816 -0.02648 -0.13542 0.04477  377  PHE A CG  
922  C CD1 . PHE A 117 ? 0.59415 0.18665 0.29879 -0.02586 -0.13982 0.04527  377  PHE A CD1 
923  C CD2 . PHE A 117 ? 0.61782 0.22150 0.33515 -0.02388 -0.13477 0.04323  377  PHE A CD2 
924  C CE1 . PHE A 117 ? 0.58599 0.17949 0.29344 -0.02380 -0.14437 0.04440  377  PHE A CE1 
925  C CE2 . PHE A 117 ? 0.62997 0.23518 0.35064 -0.02180 -0.13819 0.04334  377  PHE A CE2 
926  C CZ  . PHE A 117 ? 0.61887 0.21898 0.33503 -0.02232 -0.14346 0.04400  377  PHE A CZ  
927  N N   . PHE A 118 ? 0.58352 0.18885 0.28726 -0.03029 -0.12334 0.04495  378  PHE A N   
928  C CA  . PHE A 118 ? 0.56648 0.17643 0.27236 -0.02897 -0.12001 0.04346  378  PHE A CA  
929  C C   . PHE A 118 ? 0.60428 0.21246 0.31034 -0.02883 -0.12392 0.04275  378  PHE A C   
930  O O   . PHE A 118 ? 0.63778 0.23927 0.33559 -0.02969 -0.12749 0.04259  378  PHE A O   
931  C CB  . PHE A 118 ? 0.58872 0.19718 0.28585 -0.02917 -0.11516 0.04390  378  PHE A CB  
932  C CG  . PHE A 118 ? 0.65427 0.26571 0.35174 -0.02681 -0.11133 0.04238  378  PHE A CG  
933  C CD1 . PHE A 118 ? 0.60807 0.22449 0.31103 -0.02516 -0.10808 0.04213  378  PHE A CD1 
934  C CD2 . PHE A 118 ? 0.62744 0.23438 0.31794 -0.02579 -0.11171 0.04116  378  PHE A CD2 
935  C CE1 . PHE A 118 ? 0.63824 0.25633 0.34016 -0.02205 -0.10417 0.04123  378  PHE A CE1 
936  C CE2 . PHE A 118 ? 0.62994 0.23768 0.31963 -0.02339 -0.10813 0.04024  378  PHE A CE2 
937  C CZ  . PHE A 118 ? 0.59969 0.21360 0.29529 -0.02129 -0.10379 0.04055  378  PHE A CZ  
938  N N   . GLU A 119 ? 0.57472 0.18743 0.28950 -0.02787 -0.12403 0.04293  379  GLU A N   
939  C CA  . GLU A 119 ? 0.63755 0.24819 0.35424 -0.02940 -0.12790 0.04376  379  GLU A CA  
940  C C   . GLU A 119 ? 0.60043 0.20380 0.31186 -0.03097 -0.13581 0.04366  379  GLU A C   
941  O O   . GLU A 119 ? 0.59205 0.18851 0.29704 -0.03305 -0.14012 0.04311  379  GLU A O   
942  C CB  . GLU A 119 ? 0.59625 0.20443 0.30760 -0.03014 -0.12467 0.04311  379  GLU A CB  
943  C CG  . GLU A 119 ? 0.66619 0.28048 0.38189 -0.02759 -0.11730 0.04352  379  GLU A CG  
944  C CD  . GLU A 119 ? 0.69011 0.30015 0.40003 -0.02746 -0.11458 0.04326  379  GLU A CD  
945  O OE1 . GLU A 119 ? 0.75311 0.35420 0.45180 -0.02846 -0.11773 0.04152  379  GLU A OE1 
946  O OE2 . GLU A 119 ? 0.70746 0.32128 0.42231 -0.02553 -0.10971 0.04480  379  GLU A OE2 
947  N N   . GLY A 120 ? 0.57882 0.18171 0.29137 -0.02938 -0.13868 0.04394  380  GLY A N   
948  C CA  . GLY A 120 ? 0.58305 0.17888 0.29124 -0.02942 -0.14686 0.04416  380  GLY A CA  
949  C C   . GLY A 120 ? 0.59280 0.18126 0.28911 -0.02891 -0.14779 0.04340  380  GLY A C   
950  O O   . GLY A 120 ? 0.64399 0.22594 0.33576 -0.02749 -0.15428 0.04361  380  GLY A O   
951  N N   . LYS A 121 ? 0.59177 0.18020 0.28211 -0.02941 -0.14172 0.04324  381  LYS A N   
952  C CA  . LYS A 121 ? 0.60354 0.18434 0.28210 -0.02869 -0.14192 0.04421  381  LYS A CA  
953  C C   . LYS A 121 ? 0.59982 0.18409 0.27844 -0.02960 -0.13437 0.04649  381  LYS A C   
954  O O   . LYS A 121 ? 0.58901 0.18026 0.27412 -0.03042 -0.12962 0.04610  381  LYS A O   
955  C CB  . LYS A 121 ? 0.61539 0.18720 0.28081 -0.02799 -0.14509 0.04263  381  LYS A CB  
956  C CG  . LYS A 121 ? 0.71221 0.27674 0.37490 -0.02805 -0.15521 0.04082  381  LYS A CG  
957  C CD  . LYS A 121 ? 0.70815 0.25953 0.35382 -0.02634 -0.15999 0.03855  381  LYS A CD  
958  C CE  . LYS A 121 ? 0.73221 0.27337 0.37315 -0.02651 -0.17255 0.03676  381  LYS A CE  
959  N NZ  . LYS A 121 ? 0.87268 0.39771 0.49348 -0.02284 -0.17855 0.03389  381  LYS A NZ  
960  N N   . TYR A 122 ? 0.61096 0.18952 0.28187 -0.02951 -0.13368 0.04969  382  TYR A N   
961  C CA  . TYR A 122 ? 0.63901 0.21951 0.30972 -0.03177 -0.12753 0.05389  382  TYR A CA  
962  C C   . TYR A 122 ? 0.64658 0.22549 0.30675 -0.03066 -0.12335 0.05557  382  TYR A C   
963  O O   . TYR A 122 ? 0.64681 0.21870 0.29532 -0.02739 -0.12571 0.05515  382  TYR A O   
964  C CB  . TYR A 122 ? 0.68164 0.25635 0.34994 -0.03281 -0.12847 0.05864  382  TYR A CB  
965  C CG  . TYR A 122 ? 0.65642 0.23177 0.33416 -0.03401 -0.13088 0.05788  382  TYR A CG  
966  C CD1 . TYR A 122 ? 0.63420 0.20785 0.31459 -0.03068 -0.13687 0.05433  382  TYR A CD1 
967  C CD2 . TYR A 122 ? 0.62065 0.19672 0.30322 -0.03809 -0.12817 0.06083  382  TYR A CD2 
968  C CE1 . TYR A 122 ? 0.64052 0.21282 0.32668 -0.02985 -0.13967 0.05336  382  TYR A CE1 
969  C CE2 . TYR A 122 ? 0.62135 0.19491 0.30998 -0.03817 -0.13177 0.05928  382  TYR A CE2 
970  C CZ  . TYR A 122 ? 0.63864 0.21020 0.32833 -0.03329 -0.13731 0.05536  382  TYR A CZ  
971  O OH  . TYR A 122 ? 0.73205 0.29923 0.42501 -0.03155 -0.14154 0.05357  382  TYR A OH  
972  N N   . GLY A 123 ? 0.66596 0.25028 0.32860 -0.03237 -0.11785 0.05738  383  GLY A N   
973  C CA  . GLY A 123 ? 0.61830 0.20172 0.26971 -0.03000 -0.11343 0.05991  383  GLY A CA  
974  C C   . GLY A 123 ? 0.67232 0.26116 0.32598 -0.03355 -0.10795 0.06618  383  GLY A C   
975  O O   . GLY A 123 ? 0.67764 0.27014 0.34213 -0.03782 -0.10804 0.06588  383  GLY A O   
976  N N   . GLY A 124 ? 0.69803 0.28761 0.34035 -0.03135 -0.10370 0.07244  384  GLY A N   
977  C CA  . GLY A 124 ? 0.63288 0.22929 0.27558 -0.03526 -0.09864 0.08048  384  GLY A CA  
978  C C   . GLY A 124 ? 0.75146 0.35274 0.39471 -0.03366 -0.09624 0.07708  384  GLY A C   
979  O O   . GLY A 124 ? 0.64363 0.24284 0.28902 -0.03014 -0.09806 0.06863  384  GLY A O   
980  N N   . MET A 125 ? 0.73092 0.33961 0.37138 -0.03649 -0.09197 0.08503  385  MET A N   
981  C CA  . MET A 125 ? 0.71649 0.33033 0.35588 -0.03465 -0.08976 0.08291  385  MET A CA  
982  C C   . MET A 125 ? 0.73786 0.35232 0.36518 -0.02335 -0.08740 0.07768  385  MET A C   
983  O O   . MET A 125 ? 0.65097 0.26505 0.27875 -0.01969 -0.08698 0.07170  385  MET A O   
984  C CB  . MET A 125 ? 0.70936 0.33310 0.34584 -0.04053 -0.08628 0.09402  385  MET A CB  
985  C CG  . MET A 125 ? 0.74449 0.36941 0.38645 -0.04508 -0.08782 0.09246  385  MET A CG  
986  S SD  . MET A 125 ? 0.81637 0.45539 0.45264 -0.05417 -0.08488 0.10675  385  MET A SD  
987  C CE  . MET A 125 ? 0.66316 0.29874 0.30683 -0.06679 -0.08580 0.11762  385  MET A CE  
988  N N   . GLU A 126 ? 0.78078 0.39503 0.39636 -0.01692 -0.08620 0.07960  386  GLU A N   
989  C CA  . GLU A 126 ? 0.74690 0.35937 0.34904 -0.00539 -0.08497 0.07412  386  GLU A CA  
990  C C   . GLU A 126 ? 0.77457 0.37391 0.38033 -0.00430 -0.08951 0.06299  386  GLU A C   
991  O O   . GLU A 126 ? 0.81975 0.41547 0.41655 0.00342  -0.08854 0.05793  386  GLU A O   
992  C CB  . GLU A 126 ? 0.76926 0.38153 0.35797 0.00181  -0.08471 0.07699  386  GLU A CB  
993  C CG  . GLU A 126 ? 0.83425 0.43406 0.42555 -0.00143 -0.09049 0.07455  386  GLU A CG  
994  C CD  . GLU A 126 ? 0.89985 0.50516 0.49830 -0.00919 -0.08936 0.08422  386  GLU A CD  
995  O OE1 . GLU A 126 ? 0.86016 0.47460 0.46649 -0.01639 -0.08601 0.09118  386  GLU A OE1 
996  O OE2 . GLU A 126 ? 1.03134 0.63034 0.62641 -0.00815 -0.09233 0.08498  386  GLU A OE2 
997  N N   . LEU A 127 ? 0.73848 0.33250 0.35698 -0.01155 -0.09427 0.05973  387  LEU A N   
998  C CA  . LEU A 127 ? 0.70590 0.29372 0.33001 -0.01178 -0.09801 0.05150  387  LEU A CA  
999  C C   . LEU A 127 ? 0.71576 0.30691 0.34107 -0.00896 -0.09449 0.04908  387  LEU A C   
1000 O O   . LEU A 127 ? 0.73711 0.32248 0.36047 -0.00615 -0.09589 0.04364  387  LEU A O   
1001 C CB  . LEU A 127 ? 0.71258 0.30288 0.35302 -0.01911 -0.10200 0.05047  387  LEU A CB  
1002 C CG  . LEU A 127 ? 0.74308 0.32718 0.38338 -0.02038 -0.10808 0.04851  387  LEU A CG  
1003 C CD1 . LEU A 127 ? 0.70818 0.29807 0.36488 -0.02545 -0.11089 0.04788  387  LEU A CD1 
1004 C CD2 . LEU A 127 ? 0.74856 0.32321 0.37997 -0.01679 -0.11224 0.04297  387  LEU A CD2 
1005 N N   . PHE A 128 ? 0.72999 0.32994 0.35771 -0.00994 -0.09039 0.05367  388  PHE A N   
1006 C CA  . PHE A 128 ? 0.72185 0.32537 0.35067 -0.00677 -0.08743 0.05164  388  PHE A CA  
1007 C C   . PHE A 128 ? 0.78115 0.38866 0.39435 0.00266  -0.08251 0.05333  388  PHE A C   
1008 O O   . PHE A 128 ? 0.76071 0.37498 0.37290 0.00593  -0.07939 0.05377  388  PHE A O   
1009 C CB  . PHE A 128 ? 0.63497 0.24469 0.27580 -0.01352 -0.08799 0.05456  388  PHE A CB  
1010 C CG  . PHE A 128 ? 0.67372 0.28206 0.32925 -0.02029 -0.09267 0.05262  388  PHE A CG  
1011 C CD1 . PHE A 128 ? 0.62989 0.23928 0.29512 -0.01938 -0.09414 0.04760  388  PHE A CD1 
1012 C CD2 . PHE A 128 ? 0.67391 0.28144 0.33276 -0.02629 -0.09516 0.05662  388  PHE A CD2 
1013 C CE1 . PHE A 128 ? 0.67218 0.28327 0.34973 -0.02340 -0.09820 0.04643  388  PHE A CE1 
1014 C CE2 . PHE A 128 ? 0.61039 0.21740 0.28096 -0.03025 -0.09950 0.05451  388  PHE A CE2 
1015 C CZ  . PHE A 128 ? 0.59461 0.20407 0.27423 -0.02835 -0.10113 0.04933  388  PHE A CZ  
1016 N N   . ARG A 129 ? 0.75705 0.36198 0.35716 0.00879  -0.08199 0.05386  389  ARG A N   
1017 C CA  . ARG A 129 ? 0.78655 0.39925 0.37186 0.02043  -0.07715 0.05467  389  ARG A CA  
1018 C C   . ARG A 129 ? 0.81126 0.41810 0.39262 0.02764  -0.07573 0.04808  389  ARG A C   
1019 O O   . ARG A 129 ? 0.80602 0.42477 0.38057 0.03629  -0.07092 0.04883  389  ARG A O   
1020 C CB  . ARG A 129 ? 0.80010 0.40833 0.37143 0.02793  -0.07802 0.05419  389  ARG A CB  
1021 C CG  . ARG A 129 ? 0.88068 0.50870 0.44031 0.03869  -0.07218 0.05898  389  ARG A CG  
1022 C CD  . ARG A 129 ? 1.01387 0.66302 0.57949 0.03146  -0.06898 0.07031  389  ARG A CD  
1023 N NE  . ARG A 129 ? 1.20156 0.87514 0.75636 0.04127  -0.06331 0.07615  389  ARG A NE  
1024 C CZ  . ARG A 129 ? 1.10496 0.80020 0.66107 0.03626  -0.05967 0.08786  389  ARG A CZ  
1025 N NH1 . ARG A 129 ? 1.11391 0.80502 0.68080 0.02121  -0.06160 0.09489  389  ARG A NH1 
1026 N NH2 . ARG A 129 ? 1.03675 0.75850 0.58309 0.04630  -0.05407 0.09297  389  ARG A NH2 
1027 N N   . ALA A 130 ? 0.77495 0.36640 0.36074 0.02428  -0.07964 0.04216  390  ALA A N   
1028 C CA  . ALA A 130 ? 0.75712 0.34149 0.33828 0.03044  -0.07815 0.03709  390  ALA A CA  
1029 C C   . ALA A 130 ? 0.78073 0.37644 0.37081 0.03036  -0.07430 0.03856  390  ALA A C   
1030 O O   . ALA A 130 ? 0.80513 0.39769 0.38999 0.03761  -0.07160 0.03541  390  ALA A O   
1031 C CB  . ALA A 130 ? 0.78797 0.35765 0.37271 0.02479  -0.08357 0.03256  390  ALA A CB  
1032 N N   . LEU A 131 ? 0.79297 0.39975 0.39449 0.02293  -0.07461 0.04312  391  LEU A N   
1033 C CA  . LEU A 131 ? 0.76562 0.38045 0.37333 0.02337  -0.07278 0.04373  391  LEU A CA  
1034 C C   . LEU A 131 ? 0.80670 0.43663 0.40398 0.03222  -0.06832 0.04602  391  LEU A C   
1035 O O   . LEU A 131 ? 0.82409 0.46024 0.42167 0.03693  -0.06654 0.04460  391  LEU A O   
1036 C CB  . LEU A 131 ? 0.68656 0.30385 0.30881 0.01199  -0.07680 0.04671  391  LEU A CB  
1037 C CG  . LEU A 131 ? 0.63849 0.24948 0.27483 0.00481  -0.08076 0.04388  391  LEU A CG  
1038 C CD1 . LEU A 131 ? 0.57060 0.18473 0.21974 -0.00344 -0.08460 0.04595  391  LEU A CD1 
1039 C CD2 . LEU A 131 ? 0.65011 0.25875 0.28960 0.00914  -0.07922 0.03987  391  LEU A CD2 
1040 N N   . GLY A 132 ? 0.78003 0.41992 0.36847 0.03547  -0.06638 0.04943  392  GLY A N   
1041 C CA  . GLY A 132 ? 0.76500 0.42728 0.34491 0.04485  -0.06155 0.05110  392  GLY A CA  
1042 C C   . GLY A 132 ? 0.90050 0.57787 0.48476 0.03974  -0.06241 0.05451  392  GLY A C   
1043 O O   . GLY A 132 ? 0.93496 0.63072 0.51421 0.04885  -0.05898 0.05253  392  GLY A O   
1044 N N   . CYS A 133 ? 0.86314 0.53277 0.45621 0.02557  -0.06779 0.05888  393  CYS A N   
1045 C CA  . CYS A 133 ? 0.86828 0.54628 0.46318 0.01804  -0.07167 0.06236  393  CYS A CA  
1046 C C   . CYS A 133 ? 0.86257 0.54750 0.46915 0.00267  -0.07361 0.06975  393  CYS A C   
1047 O O   . CYS A 133 ? 0.82787 0.50841 0.45184 -0.01001 -0.07854 0.06993  393  CYS A O   
1048 C CB  . CYS A 133 ? 0.83000 0.49515 0.43735 0.01544  -0.07590 0.05680  393  CYS A CB  
1049 S SG  . CYS A 133 ? 0.96489 0.63060 0.56462 0.03273  -0.07174 0.04891  393  CYS A SG  
1050 N N   . SER A 134 ? 0.84589 0.63749 0.53893 0.29335  -0.19764 -0.08670 394  SER A N   
1051 C CA  . SER A 134 ? 0.77659 0.62723 0.50437 0.27067  -0.18610 -0.09071 394  SER A CA  
1052 C C   . SER A 134 ? 0.72954 0.65638 0.50113 0.25033  -0.17967 -0.08665 394  SER A C   
1053 O O   . SER A 134 ? 0.72844 0.67680 0.52234 0.21673  -0.16973 -0.08210 394  SER A O   
1054 C CB  . SER A 134 ? 0.77001 0.64914 0.49067 0.30127  -0.18314 -0.10667 394  SER A CB  
1055 O OG  . SER A 134 ? 0.88883 0.79481 0.60272 0.34503  -0.19019 -0.11530 394  SER A OG  
1056 N N   . GLU A 135 ? 0.85571 0.82173 0.63659 0.27069  -0.18567 -0.08896 395  GLU A N   
1057 C CA  . GLU A 135 ? 0.79487 0.83248 0.61565 0.24819  -0.17997 -0.08748 395  GLU A CA  
1058 C C   . GLU A 135 ? 0.78733 0.79085 0.61375 0.20843  -0.17737 -0.07245 395  GLU A C   
1059 O O   . GLU A 135 ? 0.75245 0.78442 0.60300 0.17534  -0.16621 -0.06940 395  GLU A O   
1060 C CB  . GLU A 135 ? 0.78495 0.86844 0.61148 0.27919  -0.19049 -0.09404 395  GLU A CB  
1061 C CG  . GLU A 135 ? 0.86052 1.02177 0.70293 0.31143  -0.18913 -0.11250 395  GLU A CG  
1062 C CD  . GLU A 135 ? 0.99546 1.11222 0.80098 0.35361  -0.19473 -0.11986 395  GLU A CD  
1063 O OE1 . GLU A 135 ? 1.03625 1.05812 0.80234 0.35410  -0.19959 -0.11068 395  GLU A OE1 
1064 O OE2 . GLU A 135 ? 1.09701 1.27455 0.91226 0.38540  -0.19349 -0.13624 395  GLU A OE2 
1065 N N   . LEU A 136 ? 0.72392 0.66352 0.52453 0.21188  -0.18651 -0.06309 396  LEU A N   
1066 C CA  . LEU A 136 ? 0.63218 0.54274 0.43807 0.17705  -0.18352 -0.05024 396  LEU A CA  
1067 C C   . LEU A 136 ? 0.60994 0.49406 0.41906 0.14917  -0.17521 -0.04645 396  LEU A C   
1068 O O   . LEU A 136 ? 0.61308 0.50876 0.44143 0.11924  -0.16810 -0.04003 396  LEU A O   
1069 C CB  . LEU A 136 ? 0.61324 0.45838 0.38570 0.18691  -0.19287 -0.04188 396  LEU A CB  
1070 C CG  . LEU A 136 ? 0.60210 0.41357 0.37626 0.15337  -0.18899 -0.02959 396  LEU A CG  
1071 C CD1 . LEU A 136 ? 0.53976 0.40623 0.34486 0.13499  -0.18518 -0.02757 396  LEU A CD1 
1072 C CD2 . LEU A 136 ? 0.62917 0.37111 0.36297 0.16344  -0.19568 -0.02206 396  LEU A CD2 
1073 N N   . ILE A 137 ? 0.59904 0.44604 0.38659 0.16032  -0.17694 -0.05120 397  ILE A N   
1074 C CA  . ILE A 137 ? 0.64801 0.47436 0.43713 0.13700  -0.17179 -0.04946 397  ILE A CA  
1075 C C   . ILE A 137 ? 0.58805 0.46969 0.40247 0.12284  -0.16122 -0.05095 397  ILE A C   
1076 O O   . ILE A 137 ? 0.54414 0.42466 0.36957 0.09689  -0.15576 -0.04399 397  ILE A O   
1077 C CB  . ILE A 137 ? 0.60988 0.39040 0.36892 0.15256  -0.17646 -0.05750 397  ILE A CB  
1078 C CG1 . ILE A 137 ? 0.64901 0.36747 0.37334 0.16920  -0.18513 -0.05680 397  ILE A CG1 
1079 C CG2 . ILE A 137 ? 0.67178 0.42967 0.43124 0.12763  -0.17452 -0.05637 397  ILE A CG2 
1080 C CD1 . ILE A 137 ? 0.72501 0.41249 0.44802 0.14813  -0.18590 -0.04512 397  ILE A CD1 
1081 N N   . SER A 138 ? 0.53965 0.46900 0.36049 0.14053  -0.15731 -0.06043 398  SER A N   
1082 C CA  . SER A 138 ? 0.55047 0.53060 0.39028 0.12438  -0.14416 -0.06214 398  SER A CA  
1083 C C   . SER A 138 ? 0.50395 0.51018 0.36604 0.09764  -0.13790 -0.05461 398  SER A C   
1084 O O   . SER A 138 ? 0.52900 0.54050 0.39622 0.07297  -0.12750 -0.04944 398  SER A O   
1085 C CB  . SER A 138 ? 0.55404 0.58879 0.39930 0.14779  -0.13972 -0.07571 398  SER A CB  
1086 O OG  . SER A 138 ? 0.64432 0.72780 0.50495 0.12801  -0.12388 -0.07768 398  SER A OG  
1087 N N   . SER A 139 ? 0.48515 0.50265 0.35539 0.10318  -0.14442 -0.05400 399  SER A N   
1088 C CA  . SER A 139 ? 0.51428 0.55653 0.40339 0.07777  -0.13892 -0.04923 399  SER A CA  
1089 C C   . SER A 139 ? 0.43612 0.42950 0.31945 0.05423  -0.13775 -0.03683 399  SER A C   
1090 O O   . SER A 139 ? 0.41978 0.42200 0.31152 0.02902  -0.12807 -0.03250 399  SER A O   
1091 C CB  . SER A 139 ? 0.44814 0.51426 0.34369 0.09253  -0.14849 -0.05273 399  SER A CB  
1092 O OG  . SER A 139 ? 0.53040 0.64553 0.43141 0.12080  -0.15162 -0.06579 399  SER A OG  
1093 N N   . ILE A 140 ? 0.44669 0.38782 0.31391 0.06184  -0.14665 -0.03205 400  ILE A N   
1094 C CA  . ILE A 140 ? 0.50235 0.40626 0.36781 0.04150  -0.14554 -0.02267 400  ILE A CA  
1095 C C   . ILE A 140 ? 0.46353 0.36111 0.32663 0.03090  -0.13932 -0.02123 400  ILE A C   
1096 O O   . ILE A 140 ? 0.44195 0.33049 0.30847 0.01307  -0.13432 -0.01459 400  ILE A O   
1097 C CB  . ILE A 140 ? 0.49604 0.35125 0.34551 0.04887  -0.15483 -0.01995 400  ILE A CB  
1098 C CG1 . ILE A 140 ? 0.49025 0.34534 0.33617 0.05646  -0.15982 -0.01783 400  ILE A CG1 
1099 C CG2 . ILE A 140 ? 0.47209 0.29812 0.32315 0.02910  -0.15309 -0.01379 400  ILE A CG2 
1100 C CD1 . ILE A 140 ? 0.58737 0.38870 0.40849 0.06446  -0.16687 -0.01464 400  ILE A CD1 
1101 N N   . PHE A 141 ? 0.46113 0.36175 0.31451 0.04434  -0.13988 -0.02771 401  PHE A N   
1102 C CA  . PHE A 141 ? 0.50160 0.39857 0.34769 0.03664  -0.13430 -0.02636 401  PHE A CA  
1103 C C   . PHE A 141 ? 0.51474 0.44142 0.36656 0.02059  -0.12040 -0.02325 401  PHE A C   
1104 O O   . PHE A 141 ? 0.45973 0.37058 0.30326 0.00748  -0.11503 -0.01634 401  PHE A O   
1105 C CB  . PHE A 141 ? 0.51953 0.41433 0.35054 0.05500  -0.13728 -0.03531 401  PHE A CB  
1106 C CG  . PHE A 141 ? 0.48671 0.33920 0.30407 0.06038  -0.14858 -0.03783 401  PHE A CG  
1107 C CD1 . PHE A 141 ? 0.49840 0.32334 0.31148 0.06701  -0.15700 -0.03952 401  PHE A CD1 
1108 C CD2 . PHE A 141 ? 0.51246 0.35183 0.31811 0.05741  -0.15055 -0.03919 401  PHE A CD2 
1109 C CE1 . PHE A 141 ? 0.55784 0.34271 0.35685 0.06587  -0.16521 -0.04345 401  PHE A CE1 
1110 C CE2 . PHE A 141 ? 0.54313 0.35002 0.33859 0.05848  -0.16120 -0.04449 401  PHE A CE2 
1111 C CZ  . PHE A 141 ? 0.58297 0.36244 0.37594 0.06034  -0.16757 -0.04713 401  PHE A CZ  
1112 N N   . ASP A 142 ? 0.43968 0.40883 0.30345 0.02113  -0.11431 -0.02899 402  ASP A N   
1113 C CA  . ASP A 142 ? 0.45710 0.45433 0.32560 -0.00081 -0.09897 -0.02780 402  ASP A CA  
1114 C C   . ASP A 142 ? 0.42704 0.40408 0.29837 -0.02173 -0.09675 -0.01926 402  ASP A C   
1115 O O   . ASP A 142 ? 0.43712 0.40239 0.29733 -0.04120 -0.08506 -0.01363 402  ASP A O   
1116 C CB  . ASP A 142 ? 0.48894 0.54658 0.37525 0.00285  -0.09413 -0.03923 402  ASP A CB  
1117 C CG  . ASP A 142 ? 0.57007 0.65369 0.45215 0.02299  -0.09203 -0.04907 402  ASP A CG  
1118 O OD1 . ASP A 142 ? 0.61043 0.66072 0.47292 0.03229  -0.09443 -0.04672 402  ASP A OD1 
1119 O OD2 . ASP A 142 ? 0.53620 0.67722 0.43479 0.03045  -0.08833 -0.06066 402  ASP A OD2 
1120 N N   . PHE A 143 ? 0.41495 0.38322 0.29605 -0.01713 -0.10700 -0.01821 403  PHE A N   
1121 C CA  . PHE A 143 ? 0.46739 0.41521 0.34970 -0.03441 -0.10515 -0.01131 403  PHE A CA  
1122 C C   . PHE A 143 ? 0.42968 0.33421 0.29749 -0.03818 -0.10460 -0.00256 403  PHE A C   
1123 O O   . PHE A 143 ? 0.42348 0.31187 0.28209 -0.05381 -0.09584 0.00289  403  PHE A O   
1124 C CB  . PHE A 143 ? 0.42299 0.36713 0.31373 -0.02567 -0.11639 -0.01180 403  PHE A CB  
1125 C CG  . PHE A 143 ? 0.39461 0.31849 0.28565 -0.04102 -0.11468 -0.00598 403  PHE A CG  
1126 C CD1 . PHE A 143 ? 0.40927 0.35486 0.30597 -0.05797 -0.10821 -0.00884 403  PHE A CD1 
1127 C CD2 . PHE A 143 ? 0.39343 0.27979 0.27940 -0.03913 -0.11922 0.00034  403  PHE A CD2 
1128 C CE1 . PHE A 143 ? 0.43093 0.35475 0.32438 -0.07075 -0.10637 -0.00476 403  PHE A CE1 
1129 C CE2 . PHE A 143 ? 0.39101 0.26140 0.27691 -0.05091 -0.11656 0.00443  403  PHE A CE2 
1130 C CZ  . PHE A 143 ? 0.39503 0.28104 0.28277 -0.06564 -0.11024 0.00221  403  PHE A CZ  
1131 N N   . SER A 144 ? 0.42720 0.31218 0.29081 -0.02307 -0.11441 -0.00235 404  SER A N   
1132 C CA  . SER A 144 ? 0.48739 0.34218 0.34045 -0.02333 -0.11645 0.00329  404  SER A CA  
1133 C C   . SER A 144 ? 0.44841 0.29849 0.28174 -0.02714 -0.10720 0.00665  404  SER A C   
1134 O O   . SER A 144 ? 0.45492 0.28035 0.27444 -0.03102 -0.10441 0.01349  404  SER A O   
1135 C CB  . SER A 144 ? 0.48808 0.33035 0.34166 -0.00976 -0.12884 -0.00062 404  SER A CB  
1136 O OG  . SER A 144 ? 0.47951 0.31580 0.34360 -0.00916 -0.13496 -0.00195 404  SER A OG  
1137 N N   . HIS A 145 ? 0.45992 0.33168 0.28800 -0.02447 -0.10166 0.00192  405  HIS A N   
1138 C CA  . HIS A 145 ? 0.50235 0.36767 0.30606 -0.03068 -0.08984 0.00573  405  HIS A CA  
1139 C C   . HIS A 145 ? 0.52815 0.38410 0.32233 -0.05313 -0.07518 0.01163  405  HIS A C   
1140 O O   . HIS A 145 ? 0.54586 0.36724 0.31149 -0.05791 -0.06854 0.02010  405  HIS A O   
1141 C CB  . HIS A 145 ? 0.51078 0.40891 0.31384 -0.02540 -0.08414 -0.00244 405  HIS A CB  
1142 C CG  . HIS A 145 ? 0.56172 0.45018 0.33438 -0.02921 -0.07235 0.00121  405  HIS A CG  
1143 N ND1 . HIS A 145 ? 0.57510 0.44166 0.32617 -0.01367 -0.07992 0.00269  405  HIS A ND1 
1144 C CD2 . HIS A 145 ? 0.59504 0.49148 0.35171 -0.04833 -0.05277 0.00331  405  HIS A CD2 
1145 C CE1 . HIS A 145 ? 0.60418 0.46288 0.32437 -0.02018 -0.06602 0.00700  405  HIS A CE1 
1146 N NE2 . HIS A 145 ? 0.57149 0.44614 0.29369 -0.04261 -0.04812 0.00783  405  HIS A NE2 
1147 N N   . SER A 146 ? 0.47569 0.35945 0.28962 -0.06642 -0.07044 0.00655  406  SER A N   
1148 C CA  . SER A 146 ? 0.50507 0.37905 0.30941 -0.09185 -0.05640 0.00945  406  SER A CA  
1149 C C   . SER A 146 ? 0.51603 0.34209 0.30673 -0.09174 -0.05975 0.01829  406  SER A C   
1150 O O   . SER A 146 ? 0.62803 0.41735 0.38886 -0.10420 -0.04820 0.02506  406  SER A O   
1151 C CB  . SER A 146 ? 0.47310 0.39190 0.30477 -0.10400 -0.05500 -0.00028 406  SER A CB  
1152 O OG  . SER A 146 ? 0.56807 0.53770 0.41152 -0.10465 -0.04920 -0.01003 406  SER A OG  
1153 N N   . LEU A 147 ? 0.48409 0.30766 0.29314 -0.07741 -0.07432 0.01796  407  LEU A N   
1154 C CA  . LEU A 147 ? 0.49114 0.27771 0.29094 -0.07503 -0.07694 0.02428  407  LEU A CA  
1155 C C   . LEU A 147 ? 0.58655 0.33983 0.35966 -0.06120 -0.07877 0.03147  407  LEU A C   
1156 O O   . LEU A 147 ? 0.57823 0.29401 0.32727 -0.06182 -0.07380 0.03791  407  LEU A O   
1157 C CB  . LEU A 147 ? 0.51973 0.31592 0.34518 -0.06497 -0.08994 0.02137  407  LEU A CB  
1158 C CG  . LEU A 147 ? 0.55506 0.35497 0.39066 -0.07789 -0.08709 0.01926  407  LEU A CG  
1159 C CD1 . LEU A 147 ? 0.46880 0.29982 0.31054 -0.09388 -0.08002 0.01305  407  LEU A CD1 
1160 C CD2 . LEU A 147 ? 0.46355 0.27108 0.31922 -0.06811 -0.09841 0.01724  407  LEU A CD2 
1161 N N   . SER A 148 ? 0.54568 0.31026 0.31917 -0.04631 -0.08678 0.02976  408  SER A N   
1162 C CA  . SER A 148 ? 0.53466 0.27229 0.28052 -0.03109 -0.09064 0.03551  408  SER A CA  
1163 C C   . SER A 148 ? 0.60176 0.30761 0.30551 -0.04102 -0.07459 0.04357  408  SER A C   
1164 O O   . SER A 148 ? 0.61995 0.28497 0.29060 -0.03131 -0.07411 0.05177  408  SER A O   
1165 C CB  . SER A 148 ? 0.61051 0.36814 0.36275 -0.01600 -0.10209 0.02987  408  SER A CB  
1166 O OG  . SER A 148 ? 0.63745 0.40972 0.41800 -0.00704 -0.11690 0.02349  408  SER A OG  
1167 N N   . ALA A 149 ? 0.59940 0.32296 0.30123 -0.06005 -0.06066 0.04092  409  ALA A N   
1168 C CA  . ALA A 149 ? 0.66138 0.35311 0.32020 -0.07621 -0.04160 0.04803  409  ALA A CA  
1169 C C   . ALA A 149 ? 0.67222 0.31656 0.30652 -0.08854 -0.03250 0.05469  409  ALA A C   
1170 O O   . ALA A 149 ? 0.73126 0.32264 0.31501 -0.09141 -0.02138 0.06448  409  ALA A O   
1171 C CB  . ALA A 149 ? 0.67294 0.40512 0.34315 -0.09910 -0.02670 0.04050  409  ALA A CB  
1172 N N   . LEU A 150 ? 0.66308 0.31983 0.32668 -0.09474 -0.03671 0.04964  410  LEU A N   
1173 C CA  . LEU A 150 ? 0.67489 0.28588 0.31515 -0.10552 -0.02847 0.05373  410  LEU A CA  
1174 C C   . LEU A 150 ? 0.69798 0.26564 0.31646 -0.07726 -0.03872 0.06133  410  LEU A C   
1175 O O   . LEU A 150 ? 0.73733 0.25590 0.32576 -0.08035 -0.03138 0.06565  410  LEU A O   
1176 C CB  . LEU A 150 ? 0.69326 0.33524 0.37092 -0.11989 -0.03038 0.04452  410  LEU A CB  
1177 C CG  . LEU A 150 ? 0.66562 0.35308 0.36376 -0.14834 -0.02038 0.03485  410  LEU A CG  
1178 C CD1 . LEU A 150 ? 0.67115 0.39109 0.40530 -0.15376 -0.02792 0.02605  410  LEU A CD1 
1179 C CD2 . LEU A 150 ? 0.67910 0.33422 0.33832 -0.18033 0.00224  0.03631  410  LEU A CD2 
1180 N N   . HIS A 151 ? 0.68285 0.26908 0.31508 -0.04951 -0.05559 0.06137  411  HIS A N   
1181 C CA  . HIS A 151 ? 0.69172 0.25329 0.31135 -0.01984 -0.06787 0.06538  411  HIS A CA  
1182 C C   . HIS A 151 ? 0.67112 0.23542 0.31432 -0.01842 -0.07118 0.06095  411  HIS A C   
1183 O O   . HIS A 151 ? 0.70670 0.23241 0.32477 -0.00315 -0.07113 0.06489  411  HIS A O   
1184 C CB  . HIS A 151 ? 0.76803 0.26366 0.32273 -0.00975 -0.05978 0.07720  411  HIS A CB  
1185 C CG  . HIS A 151 ? 0.79487 0.28479 0.32041 -0.00945 -0.05592 0.08238  411  HIS A CG  
1186 N ND1 . HIS A 151 ? 0.84857 0.29867 0.32804 -0.03247 -0.03472 0.08959  411  HIS A ND1 
1187 C CD2 . HIS A 151 ? 0.77836 0.29810 0.31293 0.00887  -0.06937 0.08023  411  HIS A CD2 
1188 C CE1 . HIS A 151 ? 0.86361 0.31966 0.32425 -0.02653 -0.03471 0.09266  411  HIS A CE1 
1189 N NE2 . HIS A 151 ? 0.82743 0.32483 0.32041 -0.00047 -0.05642 0.08682  411  HIS A NE2 
1190 N N   . PHE A 152 ? 0.61818 0.22684 0.30644 -0.03212 -0.07393 0.05258  412  PHE A N   
1191 C CA  . PHE A 152 ? 0.59596 0.21276 0.30805 -0.03171 -0.07692 0.04778  412  PHE A CA  
1192 C C   . PHE A 152 ? 0.62272 0.24535 0.34423 -0.00310 -0.09017 0.04659  412  PHE A C   
1193 O O   . PHE A 152 ? 0.67105 0.32801 0.41635 0.00795  -0.10270 0.04263  412  PHE A O   
1194 C CB  . PHE A 152 ? 0.57970 0.24348 0.33388 -0.04658 -0.08015 0.04011  412  PHE A CB  
1195 C CG  . PHE A 152 ? 0.55202 0.21329 0.31187 -0.06529 -0.07229 0.03658  412  PHE A CG  
1196 C CD1 . PHE A 152 ? 0.60039 0.22957 0.33063 -0.08445 -0.05804 0.03803  412  PHE A CD1 
1197 C CD2 . PHE A 152 ? 0.54650 0.23561 0.33770 -0.06578 -0.07864 0.03115  412  PHE A CD2 
1198 C CE1 . PHE A 152 ? 0.69817 0.32744 0.43295 -0.10275 -0.05216 0.03253  412  PHE A CE1 
1199 C CE2 . PHE A 152 ? 0.50390 0.19162 0.29719 -0.08150 -0.07271 0.02740  412  PHE A CE2 
1200 C CZ  . PHE A 152 ? 0.56990 0.23018 0.33658 -0.09967 -0.06038 0.02725  412  PHE A CZ  
1201 N N   . SER A 153 ? 0.63661 0.22756 0.33907 0.00867  -0.08718 0.04829  413  SER A N   
1202 C CA  . SER A 153 ? 0.62612 0.22699 0.33590 0.03889  -0.09885 0.04562  413  SER A CA  
1203 C C   . SER A 153 ? 0.58251 0.22796 0.33943 0.03586  -0.10346 0.03607  413  SER A C   
1204 O O   . SER A 153 ? 0.55125 0.20947 0.32745 0.01305  -0.09766 0.03334  413  SER A O   
1205 C CB  . SER A 153 ? 0.68809 0.23285 0.35186 0.05805  -0.09322 0.05104  413  SER A CB  
1206 O OG  . SER A 153 ? 0.69354 0.21909 0.35560 0.04493  -0.08223 0.04830  413  SER A OG  
1207 N N   . GLU A 154 ? 0.57567 0.24659 0.34932 0.05961  -0.11381 0.03041  414  GLU A N   
1208 C CA  . GLU A 154 ? 0.56713 0.28226 0.38399 0.05473  -0.11608 0.02073  414  GLU A CA  
1209 C C   . GLU A 154 ? 0.54523 0.24101 0.35709 0.04770  -0.10399 0.01985  414  GLU A C   
1210 O O   . GLU A 154 ? 0.51478 0.23065 0.35092 0.02830  -0.09965 0.01597  414  GLU A O   
1211 C CB  . GLU A 154 ? 0.53595 0.28999 0.37292 0.08026  -0.12866 0.01239  414  GLU A CB  
1212 C CG  . GLU A 154 ? 0.52589 0.31027 0.37623 0.08211  -0.14217 0.00907  414  GLU A CG  
1213 C CD  . GLU A 154 ? 0.51858 0.33353 0.40282 0.05479  -0.14247 0.00352  414  GLU A CD  
1214 O OE1 . GLU A 154 ? 0.45648 0.30763 0.37381 0.04774  -0.14275 -0.00588 414  GLU A OE1 
1215 O OE2 . GLU A 154 ? 0.47107 0.27189 0.34589 0.04085  -0.14143 0.00831  414  GLU A OE2 
1216 N N   . ASP A 155 ? 0.59276 0.24471 0.36808 0.06439  -0.09844 0.02331  415  ASP A N   
1217 C CA  . ASP A 155 ? 0.60819 0.23544 0.37271 0.05800  -0.08653 0.02114  415  ASP A CA  
1218 C C   . ASP A 155 ? 0.60099 0.20806 0.35668 0.02417  -0.07673 0.02428  415  ASP A C   
1219 O O   . ASP A 155 ? 0.58647 0.20085 0.35390 0.00905  -0.07051 0.01964  415  ASP A O   
1220 C CB  . ASP A 155 ? 0.67269 0.24605 0.39083 0.08493  -0.08262 0.02402  415  ASP A CB  
1221 C CG  . ASP A 155 ? 0.68376 0.28435 0.41116 0.12461  -0.09420 0.01899  415  ASP A CG  
1222 O OD1 . ASP A 155 ? 0.63990 0.30580 0.41585 0.12671  -0.10098 0.00944  415  ASP A OD1 
1223 O OD2 . ASP A 155 ? 0.78683 0.34336 0.47071 0.15373  -0.09635 0.02396  415  ASP A OD2 
1224 N N   . GLU A 156 ? 0.61298 0.19904 0.34797 0.01221  -0.07526 0.03106  416  GLU A N   
1225 C CA  . GLU A 156 ? 0.60542 0.18497 0.33693 -0.01977 -0.06687 0.03148  416  GLU A CA  
1226 C C   . GLU A 156 ? 0.54923 0.18111 0.32363 -0.03386 -0.07266 0.02696  416  GLU A C   
1227 O O   . GLU A 156 ? 0.53841 0.17603 0.31897 -0.05270 -0.06791 0.02343  416  GLU A O   
1228 C CB  . GLU A 156 ? 0.63241 0.18585 0.33460 -0.02953 -0.06246 0.03834  416  GLU A CB  
1229 C CG  . GLU A 156 ? 0.70204 0.18906 0.34972 -0.02532 -0.05135 0.04339  416  GLU A CG  
1230 C CD  . GLU A 156 ? 0.73680 0.20616 0.35638 -0.03217 -0.04529 0.04991  416  GLU A CD  
1231 O OE1 . GLU A 156 ? 0.82203 0.31732 0.45733 -0.03858 -0.05160 0.05240  416  GLU A OE1 
1232 O OE2 . GLU A 156 ? 0.86617 0.29432 0.44553 -0.03105 -0.03367 0.05205  416  GLU A OE2 
1233 N N   . ILE A 157 ? 0.51944 0.18615 0.31932 -0.02451 -0.08334 0.02656  417  ILE A N   
1234 C CA  . ILE A 157 ? 0.47767 0.18279 0.31043 -0.03553 -0.08834 0.02271  417  ILE A CA  
1235 C C   . ILE A 157 ? 0.46867 0.18329 0.31530 -0.03732 -0.08518 0.01797  417  ILE A C   
1236 O O   . ILE A 157 ? 0.45469 0.17773 0.30845 -0.05239 -0.08292 0.01646  417  ILE A O   
1237 C CB  . ILE A 157 ? 0.50838 0.24115 0.36064 -0.02572 -0.09955 0.02143  417  ILE A CB  
1238 C CG1 . ILE A 157 ? 0.47647 0.20345 0.31495 -0.02745 -0.10147 0.02539  417  ILE A CG1 
1239 C CG2 . ILE A 157 ? 0.42704 0.18804 0.30672 -0.03547 -0.10333 0.01710  417  ILE A CG2 
1240 C CD1 . ILE A 157 ? 0.45215 0.20052 0.30291 -0.01681 -0.11273 0.02303  417  ILE A CD1 
1241 N N   . ALA A 158 ? 0.48013 0.19555 0.32904 -0.02009 -0.08495 0.01503  418  ALA A N   
1242 C CA  . ALA A 158 ? 0.47532 0.20238 0.33645 -0.02137 -0.07947 0.00952  418  ALA A CA  
1243 C C   . ALA A 158 ? 0.49033 0.19092 0.33136 -0.03583 -0.07000 0.00957  418  ALA A C   
1244 O O   . ALA A 158 ? 0.47546 0.18862 0.32570 -0.04967 -0.06764 0.00758  418  ALA A O   
1245 C CB  . ALA A 158 ? 0.49339 0.22585 0.35616 0.00331  -0.07944 0.00484  418  ALA A CB  
1246 N N   . LEU A 159 ? 0.52625 0.18660 0.33526 -0.03360 -0.06446 0.01145  419  LEU A N   
1247 C CA  . LEU A 159 ? 0.54776 0.18145 0.33531 -0.04871 -0.05524 0.00855  419  LEU A CA  
1248 C C   . LEU A 159 ? 0.52886 0.17590 0.32145 -0.07376 -0.05673 0.00879  419  LEU A C   
1249 O O   . LEU A 159 ? 0.52487 0.17843 0.31837 -0.08618 -0.05434 0.00452  419  LEU A O   
1250 C CB  . LEU A 159 ? 0.60116 0.18037 0.34723 -0.04281 -0.04787 0.00979  419  LEU A CB  
1251 C CG  . LEU A 159 ? 0.62892 0.19291 0.36500 -0.01163 -0.04687 0.00795  419  LEU A CG  
1252 C CD1 . LEU A 159 ? 0.69027 0.19289 0.37845 0.00068  -0.04241 0.01258  419  LEU A CD1 
1253 C CD2 . LEU A 159 ? 0.63591 0.20122 0.37332 -0.00899 -0.03971 -0.00034 419  LEU A CD2 
1254 N N   . TYR A 160 ? 0.51904 0.17407 0.31453 -0.07921 -0.06125 0.01287  420  TYR A N   
1255 C CA  . TYR A 160 ? 0.50298 0.17866 0.30540 -0.09879 -0.06339 0.01125  420  TYR A CA  
1256 C C   . TYR A 160 ? 0.47012 0.17968 0.29711 -0.09788 -0.07082 0.01032  420  TYR A C   
1257 O O   . TYR A 160 ? 0.46615 0.18823 0.29326 -0.10974 -0.07208 0.00695  420  TYR A O   
1258 C CB  . TYR A 160 ? 0.50097 0.18255 0.30238 -0.10184 -0.06537 0.01481  420  TYR A CB  
1259 C CG  . TYR A 160 ? 0.50317 0.21597 0.31548 -0.11817 -0.06796 0.01111  420  TYR A CG  
1260 C CD1 . TYR A 160 ? 0.52491 0.23452 0.32396 -0.14029 -0.06102 0.00507  420  TYR A CD1 
1261 C CD2 . TYR A 160 ? 0.45404 0.20069 0.28876 -0.11072 -0.07761 0.01197  420  TYR A CD2 
1262 C CE1 . TYR A 160 ? 0.53029 0.27974 0.34319 -0.15286 -0.06467 -0.00075 420  TYR A CE1 
1263 C CE2 . TYR A 160 ? 0.44306 0.22167 0.28705 -0.11961 -0.08111 0.00747  420  TYR A CE2 
1264 C CZ  . TYR A 160 ? 0.48873 0.27372 0.32434 -0.13980 -0.07515 0.00076  420  TYR A CZ  
1265 O OH  . TYR A 160 ? 0.51336 0.34114 0.36202 -0.14653 -0.07985 -0.00606 420  TYR A OH  
1266 N N   . THR A 161 ? 0.45220 0.17531 0.29682 -0.08446 -0.07588 0.01269  421  THR A N   
1267 C CA  . THR A 161 ? 0.43463 0.17816 0.29406 -0.08605 -0.08058 0.01260  421  THR A CA  
1268 C C   . THR A 161 ? 0.44252 0.18044 0.29607 -0.09003 -0.07422 0.00978  421  THR A C   
1269 O O   . THR A 161 ? 0.44501 0.18939 0.29555 -0.09683 -0.07607 0.00980  421  THR A O   
1270 C CB  . THR A 161 ? 0.43224 0.18897 0.30950 -0.07632 -0.08582 0.01393  421  THR A CB  
1271 O OG1 . THR A 161 ? 0.42521 0.18097 0.30757 -0.06653 -0.08184 0.01156  421  THR A OG1 
1272 C CG2 . THR A 161 ? 0.41940 0.18140 0.29933 -0.07175 -0.09262 0.01594  421  THR A CG2 
1273 N N   . ALA A 162 ? 0.45748 0.18244 0.30594 -0.08326 -0.06681 0.00712  422  ALA A N   
1274 C CA  . ALA A 162 ? 0.48013 0.19891 0.31970 -0.08659 -0.05893 0.00308  422  ALA A CA  
1275 C C   . ALA A 162 ? 0.48381 0.19221 0.30410 -0.10085 -0.05842 0.00059  422  ALA A C   
1276 O O   . ALA A 162 ? 0.48774 0.20025 0.30169 -0.10689 -0.05710 -0.00102 422  ALA A O   
1277 C CB  . ALA A 162 ? 0.49208 0.19594 0.32482 -0.07325 -0.05104 -0.00104 422  ALA A CB  
1278 N N   . LEU A 163 ? 0.50132 0.19766 0.31039 -0.10784 -0.05916 -0.00054 423  LEU A N   
1279 C CA  . LEU A 163 ? 0.50778 0.20263 0.30179 -0.12489 -0.05925 -0.00607 423  LEU A CA  
1280 C C   . LEU A 163 ? 0.48679 0.21399 0.29260 -0.12952 -0.06985 -0.00493 423  LEU A C   
1281 O O   . LEU A 163 ? 0.49461 0.23184 0.29161 -0.13829 -0.07292 -0.00994 423  LEU A O   
1282 C CB  . LEU A 163 ? 0.53307 0.20436 0.30947 -0.13584 -0.05398 -0.00928 423  LEU A CB  
1283 C CG  . LEU A 163 ? 0.57353 0.20304 0.32417 -0.13257 -0.04275 -0.01308 423  LEU A CG  
1284 C CD1 . LEU A 163 ? 0.59923 0.20776 0.33275 -0.13735 -0.03499 -0.01271 423  LEU A CD1 
1285 C CD2 . LEU A 163 ? 0.58901 0.21470 0.32542 -0.14244 -0.03915 -0.02163 423  LEU A CD2 
1286 N N   . VAL A 164 ? 0.46623 0.20952 0.28906 -0.12141 -0.07638 0.00060  424  VAL A N   
1287 C CA  . VAL A 164 ? 0.48185 0.25145 0.31244 -0.11917 -0.08685 0.00174  424  VAL A CA  
1288 C C   . VAL A 164 ? 0.48776 0.25497 0.31098 -0.11472 -0.08885 0.00402  424  VAL A C   
1289 O O   . VAL A 164 ? 0.46257 0.24281 0.27717 -0.11482 -0.09620 0.00236  424  VAL A O   
1290 C CB  . VAL A 164 ? 0.46541 0.24467 0.31135 -0.10893 -0.09215 0.00668  424  VAL A CB  
1291 C CG1 . VAL A 164 ? 0.42682 0.21899 0.27512 -0.09949 -0.10192 0.00950  424  VAL A CG1 
1292 C CG2 . VAL A 164 ? 0.45353 0.24363 0.30214 -0.11538 -0.09146 0.00381  424  VAL A CG2 
1293 N N   . LEU A 165 ? 0.46240 0.21459 0.28698 -0.11049 -0.08198 0.00731  425  LEU A N   
1294 C CA  . LEU A 165 ? 0.46874 0.21477 0.28219 -0.10976 -0.08026 0.01009  425  LEU A CA  
1295 C C   . LEU A 165 ? 0.51780 0.25736 0.31089 -0.11689 -0.07611 0.00490  425  LEU A C   
1296 O O   . LEU A 165 ? 0.55573 0.29783 0.33183 -0.11697 -0.08182 0.00557  425  LEU A O   
1297 C CB  . LEU A 165 ? 0.46580 0.20579 0.28975 -0.10734 -0.07175 0.01248  425  LEU A CB  
1298 C CG  . LEU A 165 ? 0.52841 0.27458 0.36988 -0.10228 -0.07665 0.01600  425  LEU A CG  
1299 C CD1 . LEU A 165 ? 0.44850 0.19866 0.30429 -0.10302 -0.06811 0.01453  425  LEU A CD1 
1300 C CD2 . LEU A 165 ? 0.50157 0.24251 0.33186 -0.10026 -0.08494 0.02111  425  LEU A CD2 
1301 N N   . ILE A 166 ? 0.49808 0.22626 0.28833 -0.12084 -0.06681 -0.00077 426  ILE A N   
1302 C CA  . ILE A 166 ? 0.53132 0.24889 0.29924 -0.12810 -0.06172 -0.00771 426  ILE A CA  
1303 C C   . ILE A 166 ? 0.59219 0.31860 0.35189 -0.13896 -0.06931 -0.01489 426  ILE A C   
1304 O O   . ILE A 166 ? 0.61681 0.33348 0.37533 -0.14700 -0.06545 -0.02049 426  ILE A O   
1305 C CB  . ILE A 166 ? 0.59148 0.28897 0.35525 -0.12564 -0.04850 -0.01261 426  ILE A CB  
1306 C CG1 . ILE A 166 ? 0.52540 0.22875 0.30686 -0.11487 -0.04185 -0.00807 426  ILE A CG1 
1307 C CG2 . ILE A 166 ? 0.56756 0.25127 0.30469 -0.13186 -0.04214 -0.02048 426  ILE A CG2 
1308 C CD1 . ILE A 166 ? 0.52673 0.23831 0.30542 -0.11708 -0.03989 -0.00328 426  ILE A CD1 
1309 N N   . ASN A 167 ? 0.55257 0.29749 0.30425 -0.13946 -0.07995 -0.01540 427  ASN A N   
1310 C CA  . ASN A 167 ? 0.58150 0.34875 0.32941 -0.15025 -0.08883 -0.02509 427  ASN A CA  
1311 C C   . ASN A 167 ? 0.65483 0.42643 0.37798 -0.15156 -0.09408 -0.03012 427  ASN A C   
1312 O O   . ASN A 167 ? 0.62864 0.40434 0.34223 -0.13859 -0.10125 -0.02280 427  ASN A O   
1313 C CB  . ASN A 167 ? 0.54149 0.34113 0.30843 -0.14377 -0.10097 -0.02258 427  ASN A CB  
1314 C CG  . ASN A 167 ? 0.55664 0.39103 0.32733 -0.15735 -0.10832 -0.03538 427  ASN A CG  
1315 O OD1 . ASN A 167 ? 0.67972 0.51695 0.43502 -0.17090 -0.10841 -0.04622 427  ASN A OD1 
1316 N ND2 . ASN A 167 ? 0.50595 0.37029 0.29740 -0.15516 -0.11396 -0.03594 427  ASN A ND2 
1317 N N   . ALA A 168 ? 0.61478 0.38023 0.32227 -0.16716 -0.09031 -0.04268 428  ALA A N   
1318 C CA  . ALA A 168 ? 0.66358 0.43112 0.34349 -0.16919 -0.09489 -0.04933 428  ALA A CA  
1319 C C   . ALA A 168 ? 0.66287 0.47422 0.34226 -0.16825 -0.11388 -0.05590 428  ALA A C   
1320 O O   . ALA A 168 ? 0.71319 0.53075 0.36727 -0.16631 -0.12133 -0.06104 428  ALA A O   
1321 C CB  . ALA A 168 ? 0.68239 0.42540 0.34274 -0.18669 -0.08438 -0.06288 428  ALA A CB  
1322 N N   . HIS A 169 ? 0.61238 0.45722 0.31792 -0.16753 -0.12219 -0.05673 429  HIS A N   
1323 C CA  . HIS A 169 ? 0.61452 0.51184 0.32489 -0.16320 -0.14093 -0.06524 429  HIS A CA  
1324 C C   . HIS A 169 ? 0.65320 0.55980 0.36124 -0.13327 -0.15362 -0.05229 429  HIS A C   
1325 O O   . HIS A 169 ? 0.62705 0.57812 0.33663 -0.12141 -0.17125 -0.05855 429  HIS A O   
1326 C CB  . HIS A 169 ? 0.60591 0.54084 0.34545 -0.18056 -0.14132 -0.07646 429  HIS A CB  
1327 C CG  . HIS A 169 ? 0.67583 0.59595 0.41667 -0.20729 -0.12508 -0.08748 429  HIS A CG  
1328 N ND1 . HIS A 169 ? 0.72664 0.66104 0.45894 -0.21879 -0.12486 -0.10149 429  HIS A ND1 
1329 C CD2 . HIS A 169 ? 0.67095 0.55864 0.41819 -0.22023 -0.10747 -0.08473 429  HIS A CD2 
1330 C CE1 . HIS A 169 ? 0.73586 0.64398 0.46761 -0.23928 -0.10733 -0.10654 429  HIS A CE1 
1331 N NE2 . HIS A 169 ? 0.71300 0.59160 0.45197 -0.23891 -0.09647 -0.09582 429  HIS A NE2 
1332 N N   . ARG A 170 ? 0.58832 0.45432 0.29077 -0.12063 -0.14526 -0.03576 430  ARG A N   
1333 C CA  . ARG A 170 ? 0.63860 0.50058 0.33208 -0.09460 -0.15522 -0.02326 430  ARG A CA  
1334 C C   . ARG A 170 ? 0.65465 0.51613 0.30978 -0.07991 -0.16773 -0.02257 430  ARG A C   
1335 O O   . ARG A 170 ? 0.68501 0.51819 0.31300 -0.08701 -0.15982 -0.02130 430  ARG A O   
1336 C CB  . ARG A 170 ? 0.63119 0.44675 0.32298 -0.09093 -0.14146 -0.00794 430  ARG A CB  
1337 C CG  . ARG A 170 ? 0.55327 0.36616 0.27800 -0.10172 -0.13021 -0.00777 430  ARG A CG  
1338 C CD  . ARG A 170 ? 0.53139 0.37562 0.28078 -0.09387 -0.13957 -0.00966 430  ARG A CD  
1339 N NE  . ARG A 170 ? 0.57041 0.40097 0.34202 -0.09778 -0.12962 -0.00476 430  ARG A NE  
1340 C CZ  . ARG A 170 ? 0.49291 0.34434 0.28592 -0.09330 -0.13345 -0.00584 430  ARG A CZ  
1341 N NH1 . ARG A 170 ? 0.54433 0.43596 0.34389 -0.08481 -0.14588 -0.01255 430  ARG A NH1 
1342 N NH2 . ARG A 170 ? 0.53377 0.36916 0.34172 -0.09604 -0.12481 -0.00116 430  ARG A NH2 
1343 N N   . PRO A 171 ? 0.64531 0.53726 0.29405 -0.05703 -0.18727 -0.02373 431  PRO A N   
1344 C CA  . PRO A 171 ? 0.69199 0.57578 0.29581 -0.03707 -0.20058 -0.02044 431  PRO A CA  
1345 C C   . PRO A 171 ? 0.72203 0.53743 0.28746 -0.02943 -0.18897 -0.00100 431  PRO A C   
1346 O O   . PRO A 171 ? 0.75303 0.53781 0.32351 -0.02379 -0.18150 0.01123  431  PRO A O   
1347 C CB  . PRO A 171 ? 0.69864 0.62480 0.30645 -0.00735 -0.22307 -0.02352 431  PRO A CB  
1348 C CG  . PRO A 171 ? 0.65265 0.63085 0.31308 -0.02173 -0.22188 -0.03658 431  PRO A CG  
1349 C CD  . PRO A 171 ? 0.62230 0.56185 0.30236 -0.04640 -0.19870 -0.02993 431  PRO A CD  
1350 N N   . GLY A 172 ? 0.75994 0.55195 0.28534 -0.03185 -0.18637 0.00058  432  GLY A N   
1351 C CA  . GLY A 172 ? 0.79803 0.52728 0.28099 -0.02849 -0.17320 0.01777  432  GLY A CA  
1352 C C   . GLY A 172 ? 0.79403 0.49937 0.27628 -0.05423 -0.15000 0.01669  432  GLY A C   
1353 O O   . GLY A 172 ? 0.83289 0.49397 0.27551 -0.05482 -0.13785 0.02783  432  GLY A O   
1354 N N   . LEU A 173 ? 0.75439 0.48529 0.27563 -0.07476 -0.14238 0.00342  433  LEU A N   
1355 C CA  . LEU A 173 ? 0.76516 0.47405 0.28575 -0.09417 -0.12066 0.00090  433  LEU A CA  
1356 C C   . LEU A 173 ? 0.83954 0.53893 0.31574 -0.09569 -0.12077 -0.00421 433  LEU A C   
1357 O O   . LEU A 173 ? 0.81458 0.54141 0.27711 -0.09081 -0.13872 -0.01471 433  LEU A O   
1358 C CB  . LEU A 173 ? 0.72856 0.45952 0.29176 -0.11155 -0.11452 -0.01240 433  LEU A CB  
1359 C CG  . LEU A 173 ? 0.67052 0.40645 0.27559 -0.11224 -0.11047 -0.00763 433  LEU A CG  
1360 C CD1 . LEU A 173 ? 0.65893 0.40593 0.29278 -0.12866 -0.10311 -0.01974 433  LEU A CD1 
1361 C CD2 . LEU A 173 ? 0.67625 0.38007 0.28059 -0.11026 -0.09526 0.00603  433  LEU A CD2 
1362 N N   . GLN A 174 ? 0.88824 0.55271 0.34223 -0.10293 -0.10031 0.00186  434  GLN A N   
1363 C CA  . GLN A 174 ? 0.86589 0.51650 0.27491 -0.10563 -0.09597 -0.00281 434  GLN A CA  
1364 C C   . GLN A 174 ? 0.93179 0.58522 0.35371 -0.12313 -0.08085 -0.01814 434  GLN A C   
1365 O O   . GLN A 174 ? 1.04454 0.70067 0.43816 -0.12704 -0.08448 -0.03021 434  GLN A O   
1366 C CB  . GLN A 174 ? 0.92549 0.53243 0.29161 -0.10187 -0.08088 0.01411  434  GLN A CB  
1367 C CG  . GLN A 174 ? 0.95368 0.54033 0.29064 -0.08273 -0.09423 0.03066  434  GLN A CG  
1368 C CD  . GLN A 174 ? 1.11249 0.64667 0.40579 -0.08556 -0.07457 0.04810  434  GLN A CD  
1369 O OE1 . GLN A 174 ? 1.17277 0.69360 0.45607 -0.10140 -0.05144 0.04669  434  GLN A OE1 
1370 N NE2 . GLN A 174 ? 1.11227 0.61490 0.37707 -0.07075 -0.08234 0.06387  434  GLN A NE2 
1371 N N   . GLU A 175 ? 0.93749 0.58860 0.39803 -0.13161 -0.06501 -0.01868 435  GLU A N   
1372 C CA  . GLU A 175 ? 0.91860 0.56503 0.38841 -0.14289 -0.04956 -0.03224 435  GLU A CA  
1373 C C   . GLU A 175 ? 0.85443 0.51826 0.36333 -0.14961 -0.05619 -0.04218 435  GLU A C   
1374 O O   . GLU A 175 ? 0.83092 0.49088 0.37110 -0.15068 -0.04535 -0.04069 435  GLU A O   
1375 C CB  . GLU A 175 ? 0.95203 0.58175 0.42951 -0.14378 -0.02471 -0.02556 435  GLU A CB  
1376 C CG  . GLU A 175 ? 1.02731 0.63707 0.46269 -0.14233 -0.01346 -0.01588 435  GLU A CG  
1377 C CD  . GLU A 175 ? 1.08631 0.69041 0.53805 -0.14645 0.00994  -0.00805 435  GLU A CD  
1378 O OE1 . GLU A 175 ? 1.04114 0.66002 0.53785 -0.14723 0.01570  -0.01150 435  GLU A OE1 
1379 O OE2 . GLU A 175 ? 1.13713 0.72322 0.55517 -0.14967 0.02275  0.00099  435  GLU A OE2 
1380 N N   . LYS A 176 ? 0.83159 0.35271 0.52640 0.04442  0.05834  -0.03129 436  LYS A N   
1381 C CA  . LYS A 176 ? 0.75613 0.28428 0.46215 0.03999  0.05075  -0.03196 436  LYS A CA  
1382 C C   . LYS A 176 ? 0.78222 0.31268 0.49914 0.03829  0.04674  -0.03461 436  LYS A C   
1383 O O   . LYS A 176 ? 0.78263 0.32047 0.51253 0.03408  0.04220  -0.03460 436  LYS A O   
1384 C CB  . LYS A 176 ? 0.74486 0.26829 0.44041 0.04085  0.04540  -0.03247 436  LYS A CB  
1385 C CG  . LYS A 176 ? 0.86212 0.38486 0.54973 0.04177  0.04778  -0.02986 436  LYS A CG  
1386 C CD  . LYS A 176 ? 0.90676 0.42742 0.58957 0.04129  0.04108  -0.03068 436  LYS A CD  
1387 C CE  . LYS A 176 ? 0.96007 0.48136 0.63772 0.04174  0.04302  -0.02817 436  LYS A CE  
1388 N NZ  . LYS A 176 ? 0.85289 0.37334 0.52902 0.04061  0.03631  -0.02915 436  LYS A NZ  
1389 N N   . ARG A 177 ? 0.74968 0.27356 0.46121 0.04165  0.04847  -0.03683 437  ARG A N   
1390 C CA  . ARG A 177 ? 0.80060 0.32589 0.52184 0.04041  0.04432  -0.03964 437  ARG A CA  
1391 C C   . ARG A 177 ? 0.74871 0.28178 0.48659 0.03803  0.04648  -0.03935 437  ARG A C   
1392 O O   . ARG A 177 ? 0.71910 0.25757 0.46988 0.03489  0.04148  -0.04036 437  ARG A O   
1393 C CB  . ARG A 177 ? 0.84862 0.36396 0.55832 0.04508  0.04539  -0.04240 437  ARG A CB  
1394 C CG  . ARG A 177 ? 0.89336 0.40064 0.58787 0.04746  0.04092  -0.04363 437  ARG A CG  
1395 C CD  . ARG A 177 ? 0.85232 0.36343 0.55425 0.04348  0.03235  -0.04471 437  ARG A CD  
1396 N NE  . ARG A 177 ? 0.98141 0.48442 0.67037 0.04578  0.02728  -0.04676 437  ARG A NE  
1397 C CZ  . ARG A 177 ? 0.96222 0.46651 0.65475 0.04282  0.02001  -0.04789 437  ARG A CZ  
1398 N NH1 . ARG A 177 ? 0.87112 0.38407 0.57866 0.03746  0.01733  -0.04681 437  ARG A NH1 
1399 N NH2 . ARG A 177 ? 0.87705 0.37329 0.55755 0.04537  0.01529  -0.05020 437  ARG A NH2 
1400 N N   . LYS A 178 ? 0.75619 0.28946 0.49399 0.03954  0.05379  -0.03802 438  LYS A N   
1401 C CA  . LYS A 178 ? 0.77058 0.31122 0.52479 0.03732  0.05538  -0.03793 438  LYS A CA  
1402 C C   . LYS A 178 ? 0.68763 0.23764 0.45328 0.03266  0.05105  -0.03608 438  LYS A C   
1403 O O   . LYS A 178 ? 0.62888 0.18480 0.40889 0.03002  0.04711  -0.03692 438  LYS A O   
1404 C CB  . LYS A 178 ? 0.70529 0.24397 0.45668 0.03955  0.06440  -0.03667 438  LYS A CB  
1405 C CG  . LYS A 178 ? 0.81536 0.34392 0.55401 0.04442  0.07006  -0.03809 438  LYS A CG  
1406 C CD  . LYS A 178 ? 0.96792 0.49457 0.70486 0.04614  0.07990  -0.03651 438  LYS A CD  
1407 C CE  . LYS A 178 ? 1.04166 0.55676 0.76209 0.05130  0.08668  -0.03709 438  LYS A CE  
1408 N NZ  . LYS A 178 ? 1.00914 0.52171 0.72788 0.05277  0.09734  -0.03529 438  LYS A NZ  
1409 N N   . VAL A 179 ? 0.65322 0.20416 0.41211 0.03186  0.05175  -0.03356 439  VAL A N   
1410 C CA  . VAL A 179 ? 0.68716 0.24629 0.45523 0.02769  0.04809  -0.03175 439  VAL A CA  
1411 C C   . VAL A 179 ? 0.66683 0.22779 0.43998 0.02503  0.04045  -0.03288 439  VAL A C   
1412 O O   . VAL A 179 ? 0.66942 0.23710 0.45472 0.02162  0.03701  -0.03233 439  VAL A O   
1413 C CB  . VAL A 179 ? 0.68141 0.24004 0.43985 0.02785  0.05049  -0.02916 439  VAL A CB  
1414 C CG1 . VAL A 179 ? 0.61499 0.18181 0.38253 0.02372  0.04724  -0.02737 439  VAL A CG1 
1415 C CG2 . VAL A 179 ? 0.71712 0.27312 0.46994 0.03050  0.05864  -0.02786 439  VAL A CG2 
1416 N N   . GLU A 180 ? 0.66158 0.21600 0.42511 0.02661  0.03772  -0.03446 440  GLU A N   
1417 C CA  . GLU A 180 ? 0.66053 0.21573 0.42858 0.02403  0.03081  -0.03568 440  GLU A CA  
1418 C C   . GLU A 180 ? 0.62752 0.18570 0.40859 0.02290  0.02869  -0.03732 440  GLU A C   
1419 O O   . GLU A 180 ? 0.62740 0.19032 0.41810 0.01942  0.02428  -0.03688 440  GLU A O   
1420 C CB  . GLU A 180 ? 0.70643 0.25312 0.46182 0.02641  0.02833  -0.03768 440  GLU A CB  
1421 C CG  . GLU A 180 ? 0.83904 0.38348 0.58460 0.02619  0.02685  -0.03646 440  GLU A CG  
1422 C CD  . GLU A 180 ? 0.84443 0.37963 0.57712 0.02915  0.02400  -0.03888 440  GLU A CD  
1423 O OE1 . GLU A 180 ? 0.78809 0.32022 0.52239 0.02952  0.02077  -0.04154 440  GLU A OE1 
1424 O OE2 . GLU A 180 ? 0.91866 0.44932 0.63948 0.03135  0.02476  -0.03829 440  GLU A OE2 
1425 N N   . GLN A 181 ? 0.60923 0.16408 0.39033 0.02600  0.03195  -0.03924 441  GLN A N   
1426 C CA  . GLN A 181 ? 0.67846 0.23550 0.47216 0.02543  0.02986  -0.04121 441  GLN A CA  
1427 C C   . GLN A 181 ? 0.59189 0.15724 0.39988 0.02270  0.02971  -0.03966 441  GLN A C   
1428 O O   . GLN A 181 ? 0.62623 0.19517 0.44518 0.02033  0.02524  -0.04011 441  GLN A O   
1429 C CB  . GLN A 181 ? 0.69854 0.24984 0.48888 0.02965  0.03409  -0.04374 441  GLN A CB  
1430 C CG  . GLN A 181 ? 0.80912 0.35148 0.58556 0.03263  0.03330  -0.04582 441  GLN A CG  
1431 C CD  . GLN A 181 ? 0.97516 0.51104 0.74606 0.03721  0.03854  -0.04807 441  GLN A CD  
1432 O OE1 . GLN A 181 ? 1.06288 0.60026 0.84411 0.03779  0.03957  -0.04986 441  GLN A OE1 
1433 N NE2 . GLN A 181 ? 0.88919 0.41730 0.64336 0.04072  0.04197  -0.04804 441  GLN A NE2 
1434 N N   . LEU A 182 ? 0.61634 0.18428 0.42398 0.02309  0.03450  -0.03785 442  LEU A N   
1435 C CA  . LEU A 182 ? 0.57767 0.15291 0.39798 0.02060  0.03399  -0.03652 442  LEU A CA  
1436 C C   . LEU A 182 ? 0.57116 0.14983 0.39323 0.01672  0.02916  -0.03455 442  LEU A C   
1437 O O   . LEU A 182 ? 0.61795 0.19900 0.44901 0.01454  0.02595  -0.03444 442  LEU A O   
1438 C CB  . LEU A 182 ? 0.63316 0.20983 0.45108 0.02158  0.04006  -0.03486 442  LEU A CB  
1439 C CG  . LEU A 182 ? 0.68851 0.26053 0.50364 0.02520  0.04641  -0.03632 442  LEU A CG  
1440 C CD1 . LEU A 182 ? 0.69611 0.26913 0.50792 0.02563  0.05276  -0.03416 442  LEU A CD1 
1441 C CD2 . LEU A 182 ? 0.64045 0.21392 0.46941 0.02563  0.04506  -0.03894 442  LEU A CD2 
1442 N N   . GLN A 183 ? 0.57069 0.14929 0.38414 0.01596  0.02866  -0.03303 443  GLN A N   
1443 C CA  . GLN A 183 ? 0.56924 0.15078 0.38379 0.01232  0.02469  -0.03115 443  GLN A CA  
1444 C C   . GLN A 183 ? 0.62037 0.20034 0.43898 0.01058  0.01934  -0.03234 443  GLN A C   
1445 O O   . GLN A 183 ? 0.58912 0.17139 0.41272 0.00754  0.01636  -0.03103 443  GLN A O   
1446 C CB  . GLN A 183 ? 0.57634 0.15612 0.37966 0.01227  0.02535  -0.02981 443  GLN A CB  
1447 C CG  . GLN A 183 ? 0.62701 0.20968 0.43163 0.00853  0.02157  -0.02807 443  GLN A CG  
1448 C CD  . GLN A 183 ? 0.66021 0.24151 0.45483 0.00855  0.02311  -0.02657 443  GLN A CD  
1449 O OE1 . GLN A 183 ? 0.71552 0.29231 0.50045 0.01158  0.02607  -0.02708 443  GLN A OE1 
1450 N NE2 . GLN A 183 ? 0.73137 0.31598 0.52786 0.00537  0.02121  -0.02474 443  GLN A NE2 
1451 N N   . TYR A 184 ? 0.60272 0.17824 0.41869 0.01255  0.01820  -0.03481 444  TYR A N   
1452 C CA  . TYR A 184 ? 0.58786 0.16126 0.40738 0.01098  0.01329  -0.03607 444  TYR A CA  
1453 C C   . TYR A 184 ? 0.58936 0.16371 0.41901 0.01047  0.01221  -0.03664 444  TYR A C   
1454 O O   . TYR A 184 ? 0.57405 0.14870 0.40786 0.00774  0.00837  -0.03590 444  TYR A O   
1455 C CB  . TYR A 184 ? 0.62416 0.19080 0.43648 0.01359  0.01260  -0.03888 444  TYR A CB  
1456 C CG  . TYR A 184 ? 0.59002 0.15445 0.40739 0.01244  0.00799  -0.04067 444  TYR A CG  
1457 C CD1 . TYR A 184 ? 0.63677 0.20122 0.45447 0.00890  0.00366  -0.03961 444  TYR A CD1 
1458 C CD2 . TYR A 184 ? 0.59692 0.15878 0.41862 0.01490  0.00826  -0.04346 444  TYR A CD2 
1459 C CE1 . TYR A 184 ? 0.65160 0.21344 0.47341 0.00775  -0.00026 -0.04109 444  TYR A CE1 
1460 C CE2 . TYR A 184 ? 0.61174 0.17084 0.43737 0.01397  0.00421  -0.04512 444  TYR A CE2 
1461 C CZ  . TYR A 184 ? 0.67682 0.23571 0.50209 0.01035  -0.00004 -0.04381 444  TYR A CZ  
1462 O OH  . TYR A 184 ? 0.77806 0.33333 0.60634 0.00933  -0.00386 -0.04528 444  TYR A OH  
1463 N N   . ASN A 185 ? 0.57601 0.15042 0.40985 0.01314  0.01555  -0.03804 445  ASN A N   
1464 C CA  . ASN A 185 ? 0.57450 0.15002 0.41947 0.01287  0.01431  -0.03891 445  ASN A CA  
1465 C C   . ASN A 185 ? 0.56746 0.14727 0.41699 0.00984  0.01303  -0.03627 445  ASN A C   
1466 O O   . ASN A 185 ? 0.59940 0.17927 0.45521 0.00812  0.00954  -0.03613 445  ASN A O   
1467 C CB  . ASN A 185 ? 0.57653 0.15159 0.42595 0.01628  0.01848  -0.04104 445  ASN A CB  
1468 C CG  . ASN A 185 ? 0.70882 0.27890 0.55300 0.01963  0.02003  -0.04385 445  ASN A CG  
1469 O OD1 . ASN A 185 ? 0.64913 0.21589 0.49148 0.01955  0.01667  -0.04530 445  ASN A OD1 
1470 N ND2 . ASN A 185 ? 0.76586 0.33492 0.60701 0.02263  0.02534  -0.04463 445  ASN A ND2 
1471 N N   . LEU A 186 ? 0.61054 0.19347 0.45629 0.00927  0.01589  -0.03416 446  LEU A N   
1472 C CA  . LEU A 186 ? 0.58438 0.17101 0.43334 0.00651  0.01473  -0.03178 446  LEU A CA  
1473 C C   . LEU A 186 ? 0.55891 0.14497 0.40447 0.00329  0.01058  -0.03005 446  LEU A C   
1474 O O   . LEU A 186 ? 0.56917 0.15620 0.41881 0.00113  0.00805  -0.02884 446  LEU A O   
1475 C CB  . LEU A 186 ? 0.55282 0.14245 0.39761 0.00670  0.01886  -0.03004 446  LEU A CB  
1476 C CG  . LEU A 186 ? 0.61983 0.21064 0.47011 0.00895  0.02292  -0.03112 446  LEU A CG  
1477 C CD1 . LEU A 186 ? 0.55013 0.14254 0.39365 0.00954  0.02770  -0.02946 446  LEU A CD1 
1478 C CD2 . LEU A 186 ? 0.54859 0.14178 0.41010 0.00777  0.02085  -0.03131 446  LEU A CD2 
1479 N N   . GLU A 187 ? 0.55953 0.14357 0.39753 0.00295  0.00983  -0.02999 447  GLU A N   
1480 C CA  . GLU A 187 ? 0.56038 0.14335 0.39585 -0.00022 0.00601  -0.02861 447  GLU A CA  
1481 C C   . GLU A 187 ? 0.56857 0.14853 0.40917 -0.00100 0.00223  -0.02961 447  GLU A C   
1482 O O   . GLU A 187 ? 0.58246 0.16211 0.42386 -0.00380 -0.00053 -0.02787 447  GLU A O   
1483 C CB  . GLU A 187 ? 0.56320 0.14422 0.39132 -0.00014 0.00567  -0.02908 447  GLU A CB  
1484 C CG  . GLU A 187 ? 0.61293 0.19665 0.43529 -0.00029 0.00836  -0.02746 447  GLU A CG  
1485 C CD  . GLU A 187 ? 0.66561 0.24702 0.48169 0.00006  0.00746  -0.02837 447  GLU A CD  
1486 O OE1 . GLU A 187 ? 0.71788 0.29640 0.53350 -0.00197 0.00380  -0.02879 447  GLU A OE1 
1487 O OE2 . GLU A 187 ? 0.79232 0.37217 0.60102 0.00243  0.01047  -0.02866 447  GLU A OE2 
1488 N N   . LEU A 188 ? 0.56896 0.14614 0.41249 0.00159  0.00223  -0.03240 448  LEU A N   
1489 C CA  . LEU A 188 ? 0.59365 0.16770 0.44254 0.00126  -0.00110 -0.03358 448  LEU A CA  
1490 C C   . LEU A 188 ? 0.60147 0.17738 0.45739 0.00044  -0.00185 -0.03253 448  LEU A C   
1491 O O   . LEU A 188 ? 0.61200 0.18595 0.46875 -0.00172 -0.00522 -0.03136 448  LEU A O   
1492 C CB  . LEU A 188 ? 0.57836 0.14947 0.43003 0.00469  -0.00023 -0.03708 448  LEU A CB  
1493 C CG  . LEU A 188 ? 0.58360 0.15135 0.42828 0.00600  -0.00022 -0.03884 448  LEU A CG  
1494 C CD1 . LEU A 188 ? 0.58914 0.15376 0.43718 0.00961  0.00085  -0.04241 448  LEU A CD1 
1495 C CD2 . LEU A 188 ? 0.66754 0.23236 0.50858 0.00309  -0.00440 -0.03813 448  LEU A CD2 
1496 N N   . ALA A 189 ? 0.58008 0.15923 0.44096 0.00222  0.00119  -0.03306 449  ALA A N   
1497 C CA  . ALA A 189 ? 0.57817 0.15901 0.44683 0.00173  0.00032  -0.03259 449  ALA A CA  
1498 C C   . ALA A 189 ? 0.56163 0.14344 0.42591 -0.00160 -0.00159 -0.02933 449  ALA A C   
1499 O O   . ALA A 189 ? 0.56403 0.14390 0.43058 -0.00294 -0.00470 -0.02859 449  ALA A O   
1500 C CB  . ALA A 189 ? 0.57198 0.15632 0.44656 0.00389  0.00409  -0.03369 449  ALA A CB  
1501 N N   . PHE A 190 ? 0.56676 0.15104 0.42412 -0.00281 0.00034  -0.02741 450  PHE A N   
1502 C CA  . PHE A 190 ? 0.55746 0.14271 0.41055 -0.00581 -0.00091 -0.02446 450  PHE A CA  
1503 C C   . PHE A 190 ? 0.56130 0.14258 0.40997 -0.00836 -0.00461 -0.02323 450  PHE A C   
1504 O O   . PHE A 190 ? 0.56287 0.14283 0.41025 -0.01049 -0.00684 -0.02133 450  PHE A O   
1505 C CB  . PHE A 190 ? 0.55142 0.14001 0.39847 -0.00629 0.00230  -0.02300 450  PHE A CB  
1506 C CG  . PHE A 190 ? 0.54836 0.13895 0.39283 -0.00858 0.00228  -0.02043 450  PHE A CG  
1507 C CD1 . PHE A 190 ? 0.54958 0.13917 0.39727 -0.00961 -0.00012 -0.01971 450  PHE A CD1 
1508 C CD2 . PHE A 190 ? 0.54500 0.13799 0.38338 -0.00951 0.00466  -0.01888 450  PHE A CD2 
1509 C CE1 . PHE A 190 ? 0.56752 0.15828 0.41175 -0.01153 -0.00008 -0.01750 450  PHE A CE1 
1510 C CE2 . PHE A 190 ? 0.54271 0.13726 0.37843 -0.01147 0.00489  -0.01672 450  PHE A CE2 
1511 C CZ  . PHE A 190 ? 0.54426 0.13759 0.38258 -0.01249 0.00255  -0.01603 450  PHE A CZ  
1512 N N   . HIS A 191 ? 0.56484 0.14366 0.41081 -0.00818 -0.00533 -0.02433 451  HIS A N   
1513 C CA  . HIS A 191 ? 0.57046 0.14512 0.41300 -0.01074 -0.00880 -0.02335 451  HIS A CA  
1514 C C   . HIS A 191 ? 0.57575 0.14656 0.42225 -0.01072 -0.01199 -0.02370 451  HIS A C   
1515 O O   . HIS A 191 ? 0.57960 0.14747 0.42316 -0.01327 -0.01465 -0.02161 451  HIS A O   
1516 C CB  . HIS A 191 ? 0.60193 0.17452 0.44202 -0.01016 -0.00905 -0.02513 451  HIS A CB  
1517 C CG  . HIS A 191 ? 0.57934 0.14777 0.41639 -0.01309 -0.01234 -0.02425 451  HIS A CG  
1518 N ND1 . HIS A 191 ? 0.60079 0.16590 0.43697 -0.01274 -0.01378 -0.02626 451  HIS A ND1 
1519 C CD2 . HIS A 191 ? 0.58164 0.14829 0.41629 -0.01648 -0.01433 -0.02163 451  HIS A CD2 
1520 C CE1 . HIS A 191 ? 0.58904 0.15072 0.42328 -0.01597 -0.01655 -0.02494 451  HIS A CE1 
1521 N NE2 . HIS A 191 ? 0.60758 0.17004 0.44071 -0.01830 -0.01677 -0.02202 451  HIS A NE2 
1522 N N   . HIS A 192 ? 0.58045 0.15080 0.43353 -0.00775 -0.01164 -0.02636 452  HIS A N   
1523 C CA  . HIS A 192 ? 0.61028 0.17694 0.46793 -0.00728 -0.01455 -0.02699 452  HIS A CA  
1524 C C   . HIS A 192 ? 0.60220 0.16963 0.46053 -0.00840 -0.01552 -0.02497 452  HIS A C   
1525 O O   . HIS A 192 ? 0.64779 0.21080 0.50417 -0.00973 -0.01898 -0.02370 452  HIS A O   
1526 C CB  . HIS A 192 ? 0.64072 0.20755 0.50679 -0.00366 -0.01319 -0.03052 452  HIS A CB  
1527 C CG  . HIS A 192 ? 0.77473 0.33782 0.64654 -0.00275 -0.01592 -0.03160 452  HIS A CG  
1528 N ND1 . HIS A 192 ? 0.84253 0.40709 0.72447 -0.00001 -0.01452 -0.03407 452  HIS A ND1 
1529 C CD2 . HIS A 192 ? 0.85577 0.41328 0.72462 -0.00414 -0.01997 -0.03058 452  HIS A CD2 
1530 C CE1 . HIS A 192 ? 0.84112 0.40125 0.72603 0.00037  -0.01759 -0.03463 452  HIS A CE1 
1531 N NE2 . HIS A 192 ? 0.89402 0.44957 0.77039 -0.00204 -0.02108 -0.03241 452  HIS A NE2 
1532 N N   . HIS A 193 ? 0.58433 0.15671 0.44477 -0.00779 -0.01267 -0.02469 453  HIS A N   
1533 C CA  . HIS A 193 ? 0.57273 0.14560 0.43363 -0.00871 -0.01368 -0.02308 453  HIS A CA  
1534 C C   . HIS A 193 ? 0.57907 0.14954 0.43038 -0.01210 -0.01562 -0.01971 453  HIS A C   
1535 O O   . HIS A 193 ? 0.59516 0.16176 0.44424 -0.01316 -0.01870 -0.01833 453  HIS A O   
1536 C CB  . HIS A 193 ? 0.56500 0.14355 0.42992 -0.00755 -0.01009 -0.02354 453  HIS A CB  
1537 C CG  . HIS A 193 ? 0.56439 0.14331 0.43126 -0.00804 -0.01119 -0.02262 453  HIS A CG  
1538 N ND1 . HIS A 193 ? 0.56657 0.14411 0.44199 -0.00638 -0.01281 -0.02447 453  HIS A ND1 
1539 C CD2 . HIS A 193 ? 0.56253 0.14261 0.42380 -0.00989 -0.01100 -0.02026 453  HIS A CD2 
1540 C CE1 . HIS A 193 ? 0.58605 0.16374 0.46079 -0.00718 -0.01383 -0.02332 453  HIS A CE1 
1541 N NE2 . HIS A 193 ? 0.61484 0.19400 0.48076 -0.00929 -0.01273 -0.02073 453  HIS A NE2 
1542 N N   . LEU A 194 ? 0.57310 0.14541 0.41855 -0.01376 -0.01379 -0.01843 454  LEU A N   
1543 C CA  . LEU A 194 ? 0.57590 0.14609 0.41326 -0.01712 -0.01496 -0.01540 454  LEU A CA  
1544 C C   . LEU A 194 ? 0.62222 0.18587 0.45666 -0.01876 -0.01876 -0.01461 454  LEU A C   
1545 O O   . LEU A 194 ? 0.64744 0.20746 0.47629 -0.02114 -0.02064 -0.01211 454  LEU A O   
1546 C CB  . LEU A 194 ? 0.57151 0.14495 0.40489 -0.01838 -0.01214 -0.01471 454  LEU A CB  
1547 C CG  . LEU A 194 ? 0.56344 0.14272 0.39779 -0.01703 -0.00827 -0.01499 454  LEU A CG  
1548 C CD1 . LEU A 194 ? 0.56045 0.14199 0.39103 -0.01776 -0.00594 -0.01476 454  LEU A CD1 
1549 C CD2 . LEU A 194 ? 0.56193 0.14225 0.39406 -0.01811 -0.00793 -0.01307 454  LEU A CD2 
1550 N N   . CYS A 195 ? 0.58807 0.14955 0.42569 -0.01751 -0.01986 -0.01669 455  CYS A N   
1551 C CA  . CYS A 195 ? 0.59747 0.15218 0.43262 -0.01890 -0.02360 -0.01607 455  CYS A CA  
1552 C C   . CYS A 195 ? 0.64771 0.19839 0.48409 -0.01790 -0.02666 -0.01582 455  CYS A C   
1553 O O   . CYS A 195 ? 0.62118 0.16615 0.45194 -0.01992 -0.02965 -0.01359 455  CYS A O   
1554 C CB  . CYS A 195 ? 0.59981 0.15298 0.43806 -0.01756 -0.02402 -0.01869 455  CYS A CB  
1555 S SG  . CYS A 195 ? 0.64904 0.20444 0.48424 -0.01923 -0.02197 -0.01889 455  CYS A SG  
1556 N N   . LYS A 196 ? 0.60437 0.15753 0.44817 -0.01475 -0.02595 -0.01816 456  LYS A N   
1557 C CA  . LYS A 196 ? 0.64668 0.19627 0.49251 -0.01354 -0.02895 -0.01825 456  LYS A CA  
1558 C C   . LYS A 196 ? 0.65752 0.20564 0.49650 -0.01556 -0.03020 -0.01524 456  LYS A C   
1559 O O   . LYS A 196 ? 0.66333 0.20514 0.49808 -0.01604 -0.03412 -0.01390 456  LYS A O   
1560 C CB  . LYS A 196 ? 0.64905 0.20277 0.50554 -0.01011 -0.02699 -0.02140 456  LYS A CB  
1561 C CG  . LYS A 196 ? 0.67575 0.22629 0.53901 -0.00754 -0.02847 -0.02430 456  LYS A CG  
1562 C CD  . LYS A 196 ? 0.84530 0.38939 0.70733 -0.00714 -0.03318 -0.02372 456  LYS A CD  
1563 C CE  . LYS A 196 ? 0.90076 0.44135 0.76948 -0.00442 -0.03461 -0.02671 456  LYS A CE  
1564 N NZ  . LYS A 196 ? 0.81901 0.35295 0.68622 -0.00363 -0.03961 -0.02624 456  LYS A NZ  
1565 N N   . THR A 197 ? 0.61331 0.16658 0.45034 -0.01663 -0.02700 -0.01416 457  THR A N   
1566 C CA  . THR A 197 ? 0.64731 0.19950 0.47792 -0.01828 -0.02763 -0.01164 457  THR A CA  
1567 C C   . THR A 197 ? 0.65265 0.20196 0.47346 -0.02190 -0.02758 -0.00849 457  THR A C   
1568 O O   . THR A 197 ? 0.69433 0.24177 0.50854 -0.02347 -0.02793 -0.00623 457  THR A O   
1569 C CB  . THR A 197 ? 0.63539 0.19449 0.46973 -0.01729 -0.02404 -0.01236 457  THR A CB  
1570 O OG1 . THR A 197 ? 0.62448 0.18887 0.45964 -0.01764 -0.02013 -0.01277 457  THR A OG1 
1571 C CG2 . THR A 197 ? 0.66032 0.22159 0.50511 -0.01407 -0.02408 -0.01531 457  THR A CG2 
1572 N N   . HIS A 198 ? 0.37086 0.40755 0.54859 -0.01530 -0.14474 0.17896  458  HIS A N   
1573 C CA  . HIS A 198 ? 0.42141 0.41716 0.53503 -0.00772 -0.11149 0.17252  458  HIS A CA  
1574 C C   . HIS A 198 ? 0.41440 0.38841 0.47946 -0.01658 -0.11658 0.15740  458  HIS A C   
1575 O O   . HIS A 198 ? 0.43587 0.35836 0.43140 -0.01028 -0.10808 0.15244  458  HIS A O   
1576 C CB  . HIS A 198 ? 0.43737 0.37613 0.48837 0.01153  -0.11583 0.18727  458  HIS A CB  
1577 C CG  . HIS A 198 ? 0.49211 0.44458 0.59084 0.02441  -0.11279 0.20383  458  HIS A CG  
1578 N ND1 . HIS A 198 ? 0.52476 0.51154 0.68803 0.02650  -0.15100 0.21396  458  HIS A ND1 
1579 C CD2 . HIS A 198 ? 0.55139 0.48656 0.64886 0.03595  -0.07399 0.20943  458  HIS A CD2 
1580 C CE1 . HIS A 198 ? 0.49252 0.48319 0.69460 0.04027  -0.13755 0.22539  458  HIS A CE1 
1581 N NE2 . HIS A 198 ? 0.58907 0.54640 0.74881 0.04653  -0.09139 0.22577  458  HIS A NE2 
1582 N N   . ARG A 199 ? 0.38914 0.39675 0.49009 -0.03235 -0.12705 0.14907  459  ARG A N   
1583 C CA  . ARG A 199 ? 0.41182 0.40066 0.47803 -0.04006 -0.13601 0.13595  459  ARG A CA  
1584 C C   . ARG A 199 ? 0.40014 0.41202 0.49564 -0.04801 -0.11167 0.12189  459  ARG A C   
1585 O O   . ARG A 199 ? 0.38611 0.39631 0.47746 -0.05746 -0.12629 0.11460  459  ARG A O   
1586 C CB  . ARG A 199 ? 0.37517 0.36899 0.44450 -0.05143 -0.17783 0.13935  459  ARG A CB  
1587 C CG  . ARG A 199 ? 0.42600 0.38724 0.45109 -0.04404 -0.20355 0.14238  459  ARG A CG  
1588 C CD  . ARG A 199 ? 0.45079 0.35767 0.39745 -0.04282 -0.20850 0.13468  459  ARG A CD  
1589 N NE  . ARG A 199 ? 0.44187 0.34925 0.38872 -0.05653 -0.22295 0.12129  459  ARG A NE  
1590 C CZ  . ARG A 199 ? 0.51308 0.37665 0.40248 -0.05974 -0.22982 0.11232  459  ARG A CZ  
1591 N NH1 . ARG A 199 ? 0.53860 0.34796 0.35819 -0.05243 -0.21967 0.11250  459  ARG A NH1 
1592 N NH2 . ARG A 199 ? 0.48655 0.35157 0.38391 -0.07187 -0.24127 0.10229  459  ARG A NH2 
1593 N N   . GLN A 200 ? 0.32947 0.35860 0.45172 -0.04398 -0.07678 0.11770  460  GLN A N   
1594 C CA  . GLN A 200 ? 0.31012 0.36345 0.46195 -0.05270 -0.06086 0.10465  460  GLN A CA  
1595 C C   . GLN A 200 ? 0.33933 0.37012 0.46848 -0.04904 -0.06402 0.08744  460  GLN A C   
1596 O O   . GLN A 200 ? 0.34169 0.38120 0.48200 -0.05707 -0.07654 0.08092  460  GLN A O   
1597 C CB  . GLN A 200 ? 0.34320 0.41711 0.52671 -0.04950 -0.02199 0.09996  460  GLN A CB  
1598 C CG  . GLN A 200 ? 0.29736 0.39625 0.51788 -0.05332 -0.01411 0.11449  460  GLN A CG  
1599 C CD  . GLN A 200 ? 0.36319 0.44223 0.57236 -0.03630 -0.00051 0.12478  460  GLN A CD  
1600 O OE1 . GLN A 200 ? 0.41705 0.45465 0.57416 -0.02449 -0.00653 0.12589  460  GLN A OE1 
1601 N NE2 . GLN A 200 ? 0.38794 0.48920 0.64089 -0.03591 0.01997  0.13217  460  GLN A NE2 
1602 N N   . SER A 201 ? 0.36347 0.35963 0.46002 -0.03744 -0.05180 0.07908  461  SER A N   
1603 C CA  . SER A 201 ? 0.39167 0.36785 0.48318 -0.03321 -0.04668 0.05729  461  SER A CA  
1604 C C   . SER A 201 ? 0.43162 0.38378 0.49551 -0.03730 -0.07946 0.05795  461  SER A C   
1605 O O   . SER A 201 ? 0.44448 0.37659 0.50900 -0.03299 -0.07651 0.03928  461  SER A O   
1606 C CB  . SER A 201 ? 0.47030 0.41163 0.53866 -0.02344 -0.00958 0.04305  461  SER A CB  
1607 O OG  . SER A 201 ? 0.53987 0.43655 0.54458 -0.02204 -0.01727 0.05520  461  SER A OG  
1608 N N   . ILE A 202 ? 0.45466 0.40913 0.50277 -0.04600 -0.10878 0.07607  462  ILE A N   
1609 C CA  . ILE A 202 ? 0.47283 0.40095 0.49197 -0.05156 -0.13672 0.07522  462  ILE A CA  
1610 C C   . ILE A 202 ? 0.46517 0.39801 0.50571 -0.05594 -0.15039 0.06778  462  ILE A C   
1611 O O   . ILE A 202 ? 0.47641 0.38077 0.49785 -0.05711 -0.16566 0.06124  462  ILE A O   
1612 C CB  . ILE A 202 ? 0.46297 0.39674 0.47065 -0.06127 -0.16480 0.09288  462  ILE A CB  
1613 C CG1 . ILE A 202 ? 0.51908 0.41526 0.48279 -0.06601 -0.18831 0.08895  462  ILE A CG1 
1614 C CG2 . ILE A 202 ? 0.43365 0.40224 0.48132 -0.07510 -0.17569 0.10100  462  ILE A CG2 
1615 C CD1 . ILE A 202 ? 0.55333 0.40307 0.46095 -0.05791 -0.17623 0.08153  462  ILE A CD1 
1616 N N   . LEU A 203 ? 0.40832 0.37025 0.48275 -0.05875 -0.14644 0.06879  463  LEU A N   
1617 C CA  . LEU A 203 ? 0.40739 0.36345 0.48921 -0.06262 -0.16626 0.06547  463  LEU A CA  
1618 C C   . LEU A 203 ? 0.41306 0.35887 0.51650 -0.04743 -0.16198 0.04398  463  LEU A C   
1619 O O   . LEU A 203 ? 0.50142 0.42863 0.60654 -0.04530 -0.18563 0.04009  463  LEU A O   
1620 C CB  . LEU A 203 ? 0.39853 0.37900 0.49405 -0.07507 -0.16616 0.07480  463  LEU A CB  
1621 C CG  . LEU A 203 ? 0.43748 0.42713 0.52457 -0.08890 -0.15867 0.08984  463  LEU A CG  
1622 C CD1 . LEU A 203 ? 0.43760 0.43526 0.52484 -0.10112 -0.14906 0.09396  463  LEU A CD1 
1623 C CD2 . LEU A 203 ? 0.38522 0.34845 0.44667 -0.09440 -0.17356 0.09441  463  LEU A CD2 
1624 N N   . ALA A 204 ? 0.43309 0.38820 0.55787 -0.03676 -0.13164 0.02852  464  ALA A N   
1625 C CA  . ALA A 204 ? 0.41295 0.35989 0.57320 -0.02310 -0.12277 0.00161  464  ALA A CA  
1626 C C   . ALA A 204 ? 0.43461 0.34099 0.57655 -0.01904 -0.12278 -0.00944 464  ALA A C   
1627 O O   . ALA A 204 ? 0.41401 0.30976 0.59383 -0.00866 -0.12323 -0.03216 464  ALA A O   
1628 C CB  . ALA A 204 ? 0.36803 0.33247 0.55804 -0.01668 -0.08167 -0.01569 464  ALA A CB  
1629 N N   . LYS A 205 ? 0.39924 0.28221 0.48804 -0.02745 -0.12361 0.00401  465  LYS A N   
1630 C CA  . LYS A 205 ? 0.45719 0.29567 0.51686 -0.02772 -0.11997 -0.00776 465  LYS A CA  
1631 C C   . LYS A 205 ? 0.46174 0.28288 0.50665 -0.03411 -0.15543 0.00102  465  LYS A C   
1632 O O   . LYS A 205 ? 0.47755 0.26108 0.50643 -0.03462 -0.15277 -0.01212 465  LYS A O   
1633 C CB  . LYS A 205 ? 0.51258 0.32495 0.51108 -0.03417 -0.10322 -0.00060 465  LYS A CB  
1634 C CG  . LYS A 205 ? 0.55815 0.37017 0.55694 -0.02851 -0.06234 -0.00915 465  LYS A CG  
1635 C CD  . LYS A 205 ? 0.69219 0.44680 0.61739 -0.03316 -0.04049 -0.01286 465  LYS A CD  
1636 C CE  . LYS A 205 ? 0.72154 0.46538 0.63138 -0.02919 0.00003  -0.01529 465  LYS A CE  
1637 N NZ  . LYS A 205 ? 0.84170 0.51206 0.66163 -0.03532 0.02297  -0.01909 465  LYS A NZ  
1638 N N   . LEU A 206 ? 0.46523 0.30659 0.51202 -0.04125 -0.18337 0.02100  466  LEU A N   
1639 C CA  . LEU A 206 ? 0.48855 0.30627 0.51829 -0.04898 -0.21242 0.02880  466  LEU A CA  
1640 C C   . LEU A 206 ? 0.52436 0.31979 0.58656 -0.03551 -0.22078 0.01167  466  LEU A C   
1641 O O   . LEU A 206 ? 0.52533 0.33873 0.63107 -0.02315 -0.22328 0.00359  466  LEU A O   
1642 C CB  . LEU A 206 ? 0.49592 0.33136 0.51978 -0.06169 -0.23263 0.05059  466  LEU A CB  
1643 C CG  . LEU A 206 ? 0.47851 0.33680 0.48604 -0.07543 -0.22532 0.06585  466  LEU A CG  
1644 C CD1 . LEU A 206 ? 0.41051 0.27635 0.41679 -0.08641 -0.21980 0.07906  466  LEU A CD1 
1645 C CD2 . LEU A 206 ? 0.46969 0.30764 0.44576 -0.08359 -0.23294 0.06599  466  LEU A CD2 
1646 N N   . PRO A 207 ? 0.57604 0.33290 0.62405 -0.03692 -0.22680 0.00398  467  PRO A N   
1647 C CA  . PRO A 207 ? 0.57849 0.31247 0.66772 -0.02197 -0.23739 -0.01215 467  PRO A CA  
1648 C C   . PRO A 207 ? 0.60288 0.32602 0.68814 -0.02195 -0.27598 0.00660  467  PRO A C   
1649 O O   . PRO A 207 ? 0.54667 0.27295 0.59071 -0.03855 -0.28775 0.02960  467  PRO A O   
1650 C CB  . PRO A 207 ? 0.62525 0.31685 0.69207 -0.02759 -0.22455 -0.02633 467  PRO A CB  
1651 C CG  . PRO A 207 ? 0.56990 0.25849 0.57368 -0.04854 -0.22961 -0.00782 467  PRO A CG  
1652 C CD  . PRO A 207 ? 0.50743 0.23839 0.50519 -0.05159 -0.22336 0.00615  467  PRO A CD  
1653 N N   . PRO A 208 ? 0.69320 0.39837 0.82036 -0.00406 -0.29604 -0.00346 468  PRO A N   
1654 C CA  . PRO A 208 ? 0.66818 0.35415 0.77512 -0.00404 -0.33354 0.01586  468  PRO A CA  
1655 C C   . PRO A 208 ? 0.68322 0.33445 0.73968 -0.01887 -0.33761 0.02809  468  PRO A C   
1656 O O   . PRO A 208 ? 0.69475 0.33116 0.74726 -0.02216 -0.31880 0.01728  468  PRO A O   
1657 C CB  . PRO A 208 ? 0.72269 0.41357 0.89289 0.01960  -0.34865 -0.00420 468  PRO A CB  
1658 C CG  . PRO A 208 ? 0.66202 0.35951 0.88298 0.03046  -0.31442 -0.03294 468  PRO A CG  
1659 C CD  . PRO A 208 ? 0.65289 0.36173 0.84870 0.01635  -0.28092 -0.03494 468  PRO A CD  
1660 N N   . ALA A 209 ? 0.72401 0.36044 0.73757 -0.03232 -0.35586 0.04596  469  ALA A N   
1661 C CA  . ALA A 209 ? 0.65591 0.26043 0.62233 -0.04824 -0.35674 0.05715  469  ALA A CA  
1662 C C   . ALA A 209 ? 0.71162 0.28104 0.64776 -0.05092 -0.37729 0.06595  469  ALA A C   
1663 O O   . ALA A 209 ? 0.75130 0.28878 0.65018 -0.06230 -0.37622 0.07408  469  ALA A O   
1664 C CB  . ALA A 209 ? 0.65625 0.27607 0.58557 -0.07381 -0.34216 0.07031  469  ALA A CB  
1665 N N   . GLY A 210 ? 0.83208 0.44593 0.43068 -0.02170 -0.04201 -0.00824 470  GLY A N   
1666 C CA  . GLY A 210 ? 0.67049 0.36004 0.32078 -0.00951 -0.02696 -0.02008 470  GLY A CA  
1667 C C   . GLY A 210 ? 0.65995 0.41035 0.33442 -0.01221 -0.00893 -0.01155 470  GLY A C   
1668 O O   . GLY A 210 ? 0.62126 0.41771 0.33464 0.00773  -0.00528 -0.01521 470  GLY A O   
1669 N N   . LYS A 211 ? 0.65081 0.40101 0.30318 -0.03769 0.00357  -0.00128 471  LYS A N   
1670 C CA  . LYS A 211 ? 0.62140 0.42769 0.30144 -0.03813 0.02270  0.00281  471  LYS A CA  
1671 C C   . LYS A 211 ? 0.64924 0.44818 0.33219 -0.01753 0.01704  0.00491  471  LYS A C   
1672 O O   . LYS A 211 ? 0.60522 0.44896 0.32723 -0.00203 0.02457  0.00320  471  LYS A O   
1673 C CB  . LYS A 211 ? 0.66607 0.47596 0.32376 -0.07026 0.04033  0.00842  471  LYS A CB  
1674 C CG  . LYS A 211 ? 0.77635 0.59093 0.42720 -0.09761 0.04423  0.00679  471  LYS A CG  
1675 C CD  . LYS A 211 ? 0.86502 0.69432 0.50004 -0.13229 0.06484  0.01111  471  LYS A CD  
1676 C CE  . LYS A 211 ? 0.92421 0.73871 0.53732 -0.16711 0.06422  0.01087  471  LYS A CE  
1677 N NZ  . LYS A 211 ? 0.79980 0.65800 0.45253 -0.16164 0.05946  0.00308  471  LYS A NZ  
1678 N N   . LEU A 212 ? 0.65466 0.39440 0.29383 -0.01949 0.00145  0.01004  472  LEU A N   
1679 C CA  . LEU A 212 ? 0.65209 0.38375 0.28987 -0.00341 -0.00800 0.01159  472  LEU A CA  
1680 C C   . LEU A 212 ? 0.61674 0.37638 0.30126 0.02638  -0.01861 0.00388  472  LEU A C   
1681 O O   . LEU A 212 ? 0.61074 0.40119 0.32135 0.03738  -0.01399 0.00218  472  LEU A O   
1682 C CB  . LEU A 212 ? 0.65878 0.31924 0.23858 -0.01112 -0.03072 0.02109  472  LEU A CB  
1683 C CG  . LEU A 212 ? 0.72051 0.34620 0.24075 -0.04722 -0.02058 0.03091  472  LEU A CG  
1684 C CD1 . LEU A 212 ? 0.77545 0.32234 0.23401 -0.05381 -0.05087 0.04489  472  LEU A CD1 
1685 C CD2 . LEU A 212 ? 0.67787 0.34054 0.19770 -0.05996 0.00661  0.02718  472  LEU A CD2 
1686 N N   . ALA A 213 ? 0.56404 0.31227 0.25884 0.03786  -0.03152 -0.00275 473  ALA A N   
1687 C CA  . ALA A 213 ? 0.56958 0.35056 0.30918 0.06315  -0.03777 -0.01325 473  ALA A CA  
1688 C C   . ALA A 213 ? 0.50586 0.35162 0.28436 0.06241  -0.01712 -0.01530 473  ALA A C   
1689 O O   . ALA A 213 ? 0.48621 0.36461 0.29618 0.07534  -0.01667 -0.01755 473  ALA A O   
1690 C CB  . ALA A 213 ? 0.51955 0.27721 0.26285 0.07476  -0.05059 -0.02529 473  ALA A CB  
1691 N N   . SER A 214 ? 0.50699 0.37176 0.28378 0.04553  -0.00218 -0.01291 474  SER A N   
1692 C CA  . SER A 214 ? 0.52545 0.44829 0.33727 0.04479  0.01234  -0.01012 474  SER A CA  
1693 C C   . SER A 214 ? 0.45453 0.39181 0.27964 0.04845  0.01990  -0.00242 474  SER A C   
1694 O O   . SER A 214 ? 0.42227 0.39171 0.27781 0.05770  0.02254  -0.00016 474  SER A O   
1695 C CB  . SER A 214 ? 0.50947 0.45149 0.31857 0.02522  0.02253  -0.00754 474  SER A CB  
1696 O OG  . SER A 214 ? 0.53406 0.53106 0.37729 0.02612  0.03025  -0.00211 474  SER A OG  
1697 N N   . LEU A 215 ? 0.44140 0.35190 0.24036 0.03898  0.02427  0.00065  475  LEU A N   
1698 C CA  . LEU A 215 ? 0.50900 0.42858 0.31776 0.04202  0.03396  0.00259  475  LEU A CA  
1699 C C   . LEU A 215 ? 0.49224 0.40127 0.30638 0.05605  0.02114  0.00018  475  LEU A C   
1700 O O   . LEU A 215 ? 0.48869 0.41693 0.32759 0.06241  0.02678  0.00097  475  LEU A O   
1701 C CB  . LEU A 215 ? 0.48738 0.38071 0.25972 0.02527  0.04419  0.00201  475  LEU A CB  
1702 C CG  . LEU A 215 ? 0.53829 0.45130 0.31091 0.00703  0.06009  0.00315  475  LEU A CG  
1703 C CD1 . LEU A 215 ? 0.54373 0.43084 0.27405 -0.01450 0.07265  0.00113  475  LEU A CD1 
1704 C CD2 . LEU A 215 ? 0.54279 0.51304 0.36869 0.01442  0.07393  0.00433  475  LEU A CD2 
1705 N N   . CYS A 216 ? 0.48384 0.36199 0.27792 0.06089  0.00196  -0.00261 476  CYS A N   
1706 C CA  . CYS A 216 ? 0.47478 0.35250 0.28160 0.07350  -0.01280 -0.00581 476  CYS A CA  
1707 C C   . CYS A 216 ? 0.38779 0.31117 0.24047 0.08352  -0.00960 -0.00853 476  CYS A C   
1708 O O   . CYS A 216 ? 0.41287 0.35328 0.28609 0.08605  -0.00888 -0.00811 476  CYS A O   
1709 C CB  . CYS A 216 ? 0.47517 0.31483 0.25921 0.08005  -0.03775 -0.00758 476  CYS A CB  
1710 S SG  . CYS A 216 ? 0.56777 0.34709 0.28614 0.06368  -0.04799 0.00037  476  CYS A SG  
1711 N N   . SER A 217 ? 0.36221 0.30370 0.22675 0.08568  -0.00728 -0.01198 477  SER A N   
1712 C CA  . SER A 217 ? 0.41359 0.40053 0.31297 0.08942  -0.00135 -0.01429 477  SER A CA  
1713 C C   . SER A 217 ? 0.34855 0.36002 0.26281 0.08213  0.01184  -0.00233 477  SER A C   
1714 O O   . SER A 217 ? 0.29171 0.32883 0.22900 0.08232  0.01373  0.00096  477  SER A O   
1715 C CB  . SER A 217 ? 0.39872 0.39785 0.29840 0.08860  0.00138  -0.02236 477  SER A CB  
1716 O OG  . SER A 217 ? 0.50808 0.47832 0.39891 0.09949  -0.01220 -0.03511 477  SER A OG  
1717 N N   . GLN A 218 ? 0.33128 0.33466 0.23465 0.07535  0.02049  0.00443  478  GLN A N   
1718 C CA  . GLN A 218 ? 0.39247 0.41619 0.31655 0.07361  0.03045  0.01541  478  GLN A CA  
1719 C C   . GLN A 218 ? 0.40618 0.41444 0.33621 0.07763  0.03046  0.01565  478  GLN A C   
1720 O O   . GLN A 218 ? 0.37043 0.39288 0.32306 0.07867  0.03237  0.02408  478  GLN A O   
1721 C CB  . GLN A 218 ? 0.42070 0.44521 0.33982 0.06758  0.04028  0.01825  478  GLN A CB  
1722 C CG  . GLN A 218 ? 0.49722 0.54204 0.44610 0.07146  0.04902  0.02781  478  GLN A CG  
1723 C CD  . GLN A 218 ? 0.54317 0.60124 0.49738 0.06619  0.05987  0.02736  478  GLN A CD  
1724 O OE1 . GLN A 218 ? 0.55018 0.62152 0.49591 0.05568  0.05871  0.02725  478  GLN A OE1 
1725 N NE2 . GLN A 218 ? 0.57166 0.62769 0.54174 0.07224  0.07179  0.02442  478  GLN A NE2 
1726 N N   . HIS A 219 ? 0.42991 0.40485 0.33520 0.07724  0.02680  0.00722  479  HIS A N   
1727 C CA  . HIS A 219 ? 0.41534 0.37308 0.32081 0.07770  0.02543  0.00407  479  HIS A CA  
1728 C C   . HIS A 219 ? 0.37712 0.35053 0.30229 0.07894  0.01451  0.00444  479  HIS A C   
1729 O O   . HIS A 219 ? 0.41976 0.39401 0.36041 0.07619  0.01649  0.00767  479  HIS A O   
1730 C CB  . HIS A 219 ? 0.46748 0.38751 0.33365 0.07273  0.02091  -0.00482 479  HIS A CB  
1731 C CG  . HIS A 219 ? 0.49405 0.40087 0.34214 0.06654  0.03841  -0.00827 479  HIS A CG  
1732 N ND1 . HIS A 219 ? 0.47584 0.37527 0.33040 0.06680  0.05249  -0.01466 479  HIS A ND1 
1733 C CD2 . HIS A 219 ? 0.49769 0.39942 0.32355 0.05854  0.04611  -0.00848 479  HIS A CD2 
1734 C CE1 . HIS A 219 ? 0.49632 0.39310 0.33727 0.06106  0.07014  -0.02070 479  HIS A CE1 
1735 N NE2 . HIS A 219 ? 0.55429 0.45388 0.37664 0.05370  0.06661  -0.01576 479  HIS A NE2 
1736 N N   . VAL A 220 ? 0.34248 0.32862 0.26967 0.08236  0.00381  -0.00028 480  VAL A N   
1737 C CA  . VAL A 220 ? 0.37400 0.38743 0.32708 0.08240  -0.00314 -0.00318 480  VAL A CA  
1738 C C   . VAL A 220 ? 0.37996 0.42433 0.35569 0.07535  0.00804  0.00756  480  VAL A C   
1739 O O   . VAL A 220 ? 0.39331 0.44786 0.38491 0.06732  0.00780  0.01133  480  VAL A O   
1740 C CB  . VAL A 220 ? 0.34954 0.37581 0.30836 0.09161  -0.01373 -0.01407 480  VAL A CB  
1741 C CG1 . VAL A 220 ? 0.27046 0.34084 0.26506 0.09077  -0.01450 -0.02030 480  VAL A CG1 
1742 C CG2 . VAL A 220 ? 0.35979 0.34973 0.29564 0.09806  -0.03216 -0.01975 480  VAL A CG2 
1743 N N   . GLU A 221 ? 0.35660 0.41456 0.33073 0.07500  0.01599  0.01430  481  GLU A N   
1744 C CA  . GLU A 221 ? 0.36410 0.44903 0.35243 0.06627  0.02240  0.02862  481  GLU A CA  
1745 C C   . GLU A 221 ? 0.40235 0.46701 0.39739 0.06438  0.02438  0.04251  481  GLU A C   
1746 O O   . GLU A 221 ? 0.40476 0.47680 0.41098 0.05484  0.02401  0.05422  481  GLU A O   
1747 C CB  . GLU A 221 ? 0.37295 0.47589 0.35452 0.06483  0.02648  0.03298  481  GLU A CB  
1748 C CG  . GLU A 221 ? 0.41793 0.55353 0.40593 0.05234  0.02916  0.04795  481  GLU A CG  
1749 C CD  . GLU A 221 ? 0.45045 0.60375 0.42880 0.04816  0.02983  0.05347  481  GLU A CD  
1750 O OE1 . GLU A 221 ? 0.48563 0.62499 0.45939 0.05454  0.02945  0.05063  481  GLU A OE1 
1751 O OE2 . GLU A 221 ? 0.45703 0.64033 0.42989 0.03493  0.03091  0.06029  481  GLU A OE2 
1752 N N   . ARG A 222 ? 0.38639 0.42377 0.37443 0.07241  0.02753  0.04034  482  ARG A N   
1753 C CA  . ARG A 222 ? 0.39945 0.41292 0.39777 0.07523  0.03104  0.04725  482  ARG A CA  
1754 C C   . ARG A 222 ? 0.42849 0.42334 0.42803 0.06763  0.02650  0.04408  482  ARG A C   
1755 O O   . ARG A 222 ? 0.41899 0.40319 0.43137 0.06285  0.02572  0.05653  482  ARG A O   
1756 C CB  . ARG A 222 ? 0.40017 0.39088 0.38885 0.08374  0.03938  0.03613  482  ARG A CB  
1757 C CG  . ARG A 222 ? 0.37100 0.33509 0.37352 0.09051  0.04642  0.03569  482  ARG A CG  
1758 C CD  . ARG A 222 ? 0.39398 0.34429 0.38655 0.09646  0.06013  0.01974  482  ARG A CD  
1759 N NE  . ARG A 222 ? 0.48087 0.41038 0.43491 0.08780  0.05916  0.00366  482  ARG A NE  
1760 C CZ  . ARG A 222 ? 0.53594 0.43282 0.47119 0.08280  0.05845  -0.00906 482  ARG A CZ  
1761 N NH1 . ARG A 222 ? 0.52826 0.40474 0.47984 0.08534  0.06101  -0.01055 482  ARG A NH1 
1762 N NH2 . ARG A 222 ? 0.48956 0.36994 0.38601 0.07365  0.05269  -0.01985 482  ARG A NH2 
1763 N N   . LEU A 223 ? 0.43265 0.42162 0.41874 0.06500  0.02079  0.02867  483  LEU A N   
1764 C CA  . LEU A 223 ? 0.45350 0.42949 0.44205 0.05455  0.01434  0.02392  483  LEU A CA  
1765 C C   . LEU A 223 ? 0.44356 0.45135 0.45187 0.04101  0.01219  0.03451  483  LEU A C   
1766 O O   . LEU A 223 ? 0.49344 0.48732 0.50857 0.02789  0.01095  0.04091  483  LEU A O   
1767 C CB  . LEU A 223 ? 0.47211 0.44117 0.44396 0.05468  0.00366  0.00709  483  LEU A CB  
1768 C CG  . LEU A 223 ? 0.49493 0.41969 0.43966 0.05461  0.00494  -0.00399 483  LEU A CG  
1769 C CD1 . LEU A 223 ? 0.44233 0.35423 0.37376 0.06458  0.01865  -0.00424 483  LEU A CD1 
1770 C CD2 . LEU A 223 ? 0.54189 0.45957 0.46552 0.05079  -0.01176 -0.01603 483  LEU A CD2 
1771 N N   . GLN A 224 ? 0.38798 0.43686 0.40304 0.04120  0.01325  0.03507  484  GLN A N   
1772 C CA  . GLN A 224 ? 0.39343 0.47833 0.42315 0.02443  0.01616  0.04395  484  GLN A CA  
1773 C C   . GLN A 224 ? 0.43840 0.50867 0.46669 0.01463  0.01927  0.06859  484  GLN A C   
1774 O O   . GLN A 224 ? 0.44999 0.52282 0.48324 -0.00551 0.01909  0.07980  484  GLN A O   
1775 C CB  . GLN A 224 ? 0.38454 0.51385 0.41768 0.02728  0.02075  0.03676  484  GLN A CB  
1776 C CG  . GLN A 224 ? 0.44768 0.59377 0.49057 0.03808  0.01475  0.01354  484  GLN A CG  
1777 C CD  . GLN A 224 ? 0.42239 0.60884 0.47196 0.04200  0.02163  0.00240  484  GLN A CD  
1778 O OE1 . GLN A 224 ? 0.39579 0.60348 0.43889 0.03106  0.03206  0.01158  484  GLN A OE1 
1779 N NE2 . GLN A 224 ? 0.52109 0.71552 0.58194 0.05755  0.01437  -0.01794 484  GLN A NE2 
1780 N N   . ILE A 225 ? 0.42241 0.47724 0.44541 0.02770  0.02035  0.07852  485  ILE A N   
1781 C CA  . ILE A 225 ? 0.42742 0.47339 0.45284 0.02235  0.01813  0.10510  485  ILE A CA  
1782 C C   . ILE A 225 ? 0.44339 0.44024 0.47465 0.02025  0.01422  0.11301  485  ILE A C   
1783 O O   . ILE A 225 ? 0.45038 0.43719 0.48107 0.00189  0.00997  0.13226  485  ILE A O   
1784 C CB  . ILE A 225 ? 0.36637 0.41727 0.39319 0.03882  0.01775  0.11153  485  ILE A CB  
1785 C CG1 . ILE A 225 ? 0.39154 0.48713 0.40795 0.03409  0.02045  0.10661  485  ILE A CG1 
1786 C CG2 . ILE A 225 ? 0.41855 0.45317 0.45493 0.03979  0.00966  0.13983  485  ILE A CG2 
1787 C CD1 . ILE A 225 ? 0.40076 0.50322 0.41705 0.04767  0.02060  0.10438  485  ILE A CD1 
1788 N N   . PHE A 226 ? 0.42127 0.38340 0.45440 0.03651  0.01646  0.09719  486  PHE A N   
1789 C CA  . PHE A 226 ? 0.50600 0.41472 0.54492 0.03915  0.01492  0.09934  486  PHE A CA  
1790 C C   . PHE A 226 ? 0.52541 0.41252 0.55599 0.02081  0.01287  0.08654  486  PHE A C   
1791 O O   . PHE A 226 ? 0.57021 0.40960 0.59803 0.02447  0.01410  0.07447  486  PHE A O   
1792 C CB  . PHE A 226 ? 0.47002 0.35602 0.51437 0.06368  0.02250  0.08390  486  PHE A CB  
1793 C CG  . PHE A 226 ? 0.42656 0.33697 0.48697 0.08043  0.02340  0.09611  486  PHE A CG  
1794 C CD1 . PHE A 226 ? 0.41960 0.31852 0.50169 0.08811  0.01518  0.12058  486  PHE A CD1 
1795 C CD2 . PHE A 226 ? 0.36955 0.31280 0.42364 0.08711  0.02965  0.08448  486  PHE A CD2 
1796 C CE1 . PHE A 226 ? 0.40576 0.33391 0.50703 0.10279  0.01229  0.13228  486  PHE A CE1 
1797 C CE2 . PHE A 226 ? 0.39258 0.36253 0.46310 0.09850  0.02958  0.09468  486  PHE A CE2 
1798 C CZ  . PHE A 226 ? 0.36720 0.33383 0.46344 0.10668  0.02045  0.11812  486  PHE A CZ  
1799 N N   . GLN A 227 ? 0.46527 0.38900 0.49390 0.00003  0.01035  0.08660  487  GLN A N   
1800 C CA  . GLN A 227 ? 0.52677 0.44122 0.55313 -0.01915 0.00631  0.07301  487  GLN A CA  
1801 C C   . GLN A 227 ? 0.64117 0.51495 0.66786 -0.04115 0.00257  0.08834  487  GLN A C   
1802 O O   . GLN A 227 ? 0.59436 0.44498 0.61727 -0.05735 -0.00142 0.07534  487  GLN A O   
1803 C CB  . GLN A 227 ? 0.55824 0.53456 0.59311 -0.03200 0.00532  0.06510  487  GLN A CB  
1804 C CG  . GLN A 227 ? 0.58005 0.59979 0.62149 -0.04784 0.01056  0.08383  487  GLN A CG  
1805 C CD  . GLN A 227 ? 0.58721 0.67326 0.64371 -0.05401 0.01382  0.06791  487  GLN A CD  
1806 O OE1 . GLN A 227 ? 0.50996 0.61474 0.58124 -0.06698 0.00972  0.05398  487  GLN A OE1 
1807 N NE2 . GLN A 227 ? 0.45036 0.57343 0.50626 -0.04395 0.02053  0.06781  487  GLN A NE2 
1808 N N   . HIS A 228 ? 0.64480 0.50554 0.67317 -0.04412 0.00120  0.11679  488  HIS A N   
1809 C CA  . HIS A 228 ? 0.70448 0.51330 0.72915 -0.06521 -0.00507 0.13516  488  HIS A CA  
1810 C C   . HIS A 228 ? 0.75182 0.48592 0.77772 -0.04662 -0.00687 0.12540  488  HIS A C   
1811 O O   . HIS A 228 ? 0.80359 0.48295 0.82420 -0.06483 -0.01208 0.12931  488  HIS A O   
1812 C CB  . HIS A 228 ? 0.68857 0.50130 0.70933 -0.07511 -0.01021 0.17286  488  HIS A CB  
1813 C CG  . HIS A 228 ? 0.77215 0.64710 0.78528 -0.10690 -0.00558 0.18258  488  HIS A CG  
1814 N ND1 . HIS A 228 ? 0.73840 0.66666 0.75913 -0.11994 0.00243  0.15768  488  HIS A ND1 
1815 C CD2 . HIS A 228 ? 0.79959 0.69444 0.79853 -0.12874 -0.00720 0.21302  488  HIS A CD2 
1816 C CE1 . HIS A 228 ? 0.75135 0.73329 0.76803 -0.14677 0.00919  0.16865  488  HIS A CE1 
1817 N NE2 . HIS A 228 ? 0.80762 0.76958 0.80599 -0.15518 0.00450  0.20231  488  HIS A NE2 
1818 N N   . LEU A 229 ? 0.67475 0.40518 0.70758 -0.01273 -0.00099 0.11076  489  LEU A N   
1819 C CA  . LEU A 229 ? 0.69862 0.36656 0.73593 0.00774  0.00280  0.09419  489  LEU A CA  
1820 C C   . LEU A 229 ? 0.64823 0.30663 0.66830 0.00539  0.01011  0.05666  489  LEU A C   
1821 O O   . LEU A 229 ? 0.65653 0.27707 0.67560 0.02460  0.01924  0.03463  489  LEU A O   
1822 C CB  . LEU A 229 ? 0.65862 0.33390 0.71707 0.04366  0.00734  0.09849  489  LEU A CB  
1823 C CG  . LEU A 229 ? 0.76504 0.43017 0.84248 0.05125  -0.00526 0.13595  489  LEU A CG  
1824 C CD1 . LEU A 229 ? 0.62040 0.31527 0.72381 0.08474  -0.00226 0.13765  489  LEU A CD1 
1825 C CD2 . LEU A 229 ? 0.71993 0.30367 0.80442 0.05102  -0.01396 0.14520  489  LEU A CD2 
1826 N N   . HIS A 230 ? 0.69647 0.39099 0.70353 -0.01801 0.00584  0.04825  490  HIS A N   
1827 C CA  . HIS A 230 ? 0.61447 0.30207 0.60092 -0.02440 0.00621  0.01691  490  HIS A CA  
1828 C C   . HIS A 230 ? 0.63872 0.33602 0.62101 -0.06006 -0.00526 0.01538  490  HIS A C   
1829 O O   . HIS A 230 ? 0.67399 0.39658 0.67026 -0.07909 -0.00942 0.03755  490  HIS A O   
1830 C CB  . HIS A 230 ? 0.61653 0.35298 0.59543 -0.00895 0.00907  0.00578  490  HIS A CB  
1831 C CG  . HIS A 230 ? 0.60213 0.33625 0.58543 0.02065  0.02161  0.00483  490  HIS A CG  
1832 N ND1 . HIS A 230 ? 0.61529 0.39128 0.61530 0.03395  0.02328  0.02375  490  HIS A ND1 
1833 C CD2 . HIS A 230 ? 0.57169 0.27177 0.54625 0.03705  0.03438  -0.01504 490  HIS A CD2 
1834 C CE1 . HIS A 230 ? 0.59826 0.36817 0.60306 0.05676  0.03459  0.01734  490  HIS A CE1 
1835 N NE2 . HIS A 230 ? 0.62827 0.35457 0.61962 0.05970  0.04313  -0.00670 490  HIS A NE2 
1836 N N   . PRO A 231 ? 0.69359 0.37555 0.65618 -0.07303 -0.01067 -0.01033 491  PRO A N   
1837 C CA  . PRO A 231 ? 0.70324 0.40015 0.66773 -0.10922 -0.02367 -0.01301 491  PRO A CA  
1838 C C   . PRO A 231 ? 0.67845 0.46014 0.66446 -0.11525 -0.03072 -0.00594 491  PRO A C   
1839 O O   . PRO A 231 ? 0.66440 0.48539 0.65372 -0.09168 -0.02905 -0.00718 491  PRO A O   
1840 C CB  . PRO A 231 ? 0.71215 0.37485 0.64626 -0.11759 -0.02988 -0.04430 491  PRO A CB  
1841 C CG  . PRO A 231 ? 0.74804 0.36101 0.66258 -0.08933 -0.01480 -0.05789 491  PRO A CG  
1842 C CD  . PRO A 231 ? 0.72061 0.36874 0.65561 -0.05934 -0.00501 -0.03865 491  PRO A CD  
1843 N N   . ILE A 232 ? 0.73207 0.54120 0.73467 -0.14847 -0.03787 -0.00049 492  ILE A N   
1844 C CA  . ILE A 232 ? 0.76070 0.65609 0.79276 -0.15601 -0.04282 0.00080  492  ILE A CA  
1845 C C   . ILE A 232 ? 0.78805 0.71312 0.81814 -0.14125 -0.05696 -0.02103 492  ILE A C   
1846 O O   . ILE A 232 ? 0.74090 0.73577 0.79977 -0.13791 -0.06376 -0.02423 492  ILE A O   
1847 C CB  . ILE A 232 ? 0.72402 0.64597 0.77643 -0.19963 -0.04667 0.00593  492  ILE A CB  
1848 C CG1 . ILE A 232 ? 0.79120 0.67123 0.82805 -0.22527 -0.06066 -0.01227 492  ILE A CG1 
1849 C CG2 . ILE A 232 ? 0.67713 0.57371 0.72696 -0.21627 -0.03433 0.03396  492  ILE A CG2 
1850 C CD1 . ILE A 232 ? 0.89526 0.80223 0.95278 -0.27375 -0.06548 -0.00884 492  ILE A CD1 
1851 N N   . THR B 1   ? 0.71367 0.52030 0.41870 0.13365  0.04978  0.18163  2346 THR B N   
1852 C CA  . THR B 1   ? 0.74671 0.57471 0.46399 0.12582  0.04192  0.20074  2346 THR B CA  
1853 C C   . THR B 1   ? 0.80577 0.64300 0.53853 0.13140  0.04115  0.21194  2346 THR B C   
1854 O O   . THR B 1   ? 0.82465 0.68312 0.57684 0.13275  0.03884  0.22953  2346 THR B O   
1855 C CB  . THR B 1   ? 0.78579 0.62961 0.51711 0.13227  0.04567  0.20877  2346 THR B CB  
1856 O OG1 . THR B 1   ? 0.73426 0.57511 0.47387 0.15301  0.05923  0.20340  2346 THR B OG1 
1857 C CG2 . THR B 1   ? 0.71619 0.55324 0.43425 0.12326  0.04380  0.20243  2346 THR B CG2 
1858 N N   . ASN B 2   ? 0.83777 0.65998 0.56405 0.13480  0.04339  0.20324  2347 ASN B N   
1859 C CA  . ASN B 2   ? 0.77191 0.59884 0.51264 0.14053  0.04336  0.21344  2347 ASN B CA  
1860 C C   . ASN B 2   ? 0.85029 0.65922 0.57722 0.13701  0.04224  0.20285  2347 ASN B C   
1861 O O   . ASN B 2   ? 0.78111 0.57731 0.48921 0.13029  0.04186  0.18934  2347 ASN B O   
1862 C CB  . ASN B 2   ? 0.75490 0.58184 0.51248 0.16212  0.05689  0.21599  2347 ASN B CB  
1863 C CG  . ASN B 2   ? 0.70139 0.50403 0.44283 0.17383  0.06820  0.19670  2347 ASN B CG  
1864 O OD1 . ASN B 2   ? 0.73293 0.51798 0.45752 0.16883  0.06622  0.18312  2347 ASN B OD1 
1865 N ND2 . ASN B 2   ? 0.64401 0.44647 0.38938 0.18896  0.08029  0.19687  2347 ASN B ND2 
1866 N N   . MET B 3   ? 0.92509 0.73337 0.66349 0.14249  0.04281  0.21020  2348 MET B N   
1867 C CA  . MET B 3   ? 0.94597 0.74207 0.67442 0.13664  0.03959  0.20508  2348 MET B CA  
1868 C C   . MET B 3   ? 0.91131 0.68337 0.62855 0.14615  0.04842  0.18718  2348 MET B C   
1869 O O   . MET B 3   ? 0.90659 0.66924 0.61039 0.13894  0.04622  0.17866  2348 MET B O   
1870 C CB  . MET B 3   ? 0.98255 0.78687 0.72893 0.13798  0.03594  0.22164  2348 MET B CB  
1871 C CG  . MET B 3   ? 0.99258 0.82269 0.74990 0.12648  0.02494  0.24228  2348 MET B CG  
1872 S SD  . MET B 3   ? 1.26960 1.10431 0.99761 0.09947  0.01116  0.24183  2348 MET B SD  
1873 C CE  . MET B 3   ? 1.00752 0.85232 0.73360 0.09599  0.01022  0.24303  2348 MET B CE  
1874 N N   . GLY B 4   ? 0.74215 0.50375 0.46258 0.16154  0.05867  0.18243  2349 GLY B N   
1875 C CA  . GLY B 4   ? 0.80375 0.54106 0.50824 0.16736  0.06489  0.16689  2349 GLY B CA  
1876 C C   . GLY B 4   ? 0.73130 0.46662 0.42089 0.16098  0.06371  0.15438  2349 GLY B C   
1877 O O   . GLY B 4   ? 0.75046 0.47421 0.42904 0.15691  0.06263  0.14562  2349 GLY B O   
1878 N N   . LEU B 5   ? 0.72149 0.46903 0.41300 0.16009  0.06405  0.15531  2350 LEU B N   
1879 C CA  . LEU B 5   ? 0.72790 0.47403 0.40876 0.15393  0.06321  0.14571  2350 LEU B CA  
1880 C C   . LEU B 5   ? 0.69059 0.43673 0.36483 0.14143  0.05761  0.14454  2350 LEU B C   
1881 O O   . LEU B 5   ? 0.64947 0.38689 0.31472 0.13931  0.05952  0.13572  2350 LEU B O   
1882 C CB  . LEU B 5   ? 0.72760 0.48705 0.41344 0.15356  0.06351  0.14998  2350 LEU B CB  
1883 C CG  . LEU B 5   ? 0.67934 0.43528 0.35747 0.15281  0.06603  0.14113  2350 LEU B CG  
1884 C CD1 . LEU B 5   ? 0.61935 0.36546 0.29171 0.16401  0.07308  0.13434  2350 LEU B CD1 
1885 C CD2 . LEU B 5   ? 0.63764 0.40752 0.32143 0.14821  0.06374  0.14849  2350 LEU B CD2 
1886 N N   . GLU B 6   ? 0.77904 0.53524 0.45676 0.13319  0.05138  0.15505  2351 GLU B N   
1887 C CA  . GLU B 6   ? 0.79403 0.54798 0.45945 0.12120  0.04775  0.15446  2351 GLU B CA  
1888 C C   . GLU B 6   ? 0.76985 0.51371 0.43278 0.12316  0.04962  0.14972  2351 GLU B C   
1889 O O   . GLU B 6   ? 0.78840 0.52565 0.43972 0.11824  0.05179  0.14418  2351 GLU B O   
1890 C CB  . GLU B 6   ? 0.80429 0.57272 0.47105 0.10982  0.03916  0.16919  2351 GLU B CB  
1891 C CG  . GLU B 6   ? 0.79706 0.56226 0.44466 0.09597  0.03637  0.16905  2351 GLU B CG  
1892 C CD  . GLU B 6   ? 0.91996 0.70091 0.56261 0.08031  0.02621  0.18450  2351 GLU B CD  
1893 O OE1 . GLU B 6   ? 0.94358 0.74023 0.60369 0.08130  0.02021  0.19808  2351 GLU B OE1 
1894 O OE2 . GLU B 6   ? 0.95741 0.73506 0.57729 0.06654  0.02472  0.18376  2351 GLU B OE2 
1895 N N   . ALA B 7   ? 0.73196 0.47291 0.40503 0.13057  0.04980  0.15290  2352 ALA B N   
1896 C CA  . ALA B 7   ? 0.73642 0.46657 0.40697 0.13111  0.05043  0.14974  2352 ALA B CA  
1897 C C   . ALA B 7   ? 0.72821 0.44822 0.39089 0.13406  0.05495  0.13843  2352 ALA B C   
1898 O O   . ALA B 7   ? 0.72393 0.44138 0.38182 0.12971  0.05543  0.13636  2352 ALA B O   
1899 C CB  . ALA B 7   ? 0.65068 0.37373 0.33094 0.13866  0.05059  0.15543  2352 ALA B CB  
1900 N N   . ILE B 8   ? 0.69764 0.41377 0.35965 0.14139  0.05846  0.13326  2353 ILE B N   
1901 C CA  . ILE B 8   ? 0.63013 0.34033 0.28573 0.14274  0.06113  0.12561  2353 ILE B CA  
1902 C C   . ILE B 8   ? 0.70812 0.42418 0.36185 0.13726  0.06281  0.12379  2353 ILE B C   
1903 O O   . ILE B 8   ? 0.65125 0.36525 0.30371 0.13578  0.06442  0.12260  2353 ILE B O   
1904 C CB  . ILE B 8   ? 0.63032 0.33819 0.28336 0.15029  0.06459  0.12211  2353 ILE B CB  
1905 C CG1 . ILE B 8   ? 0.67036 0.36512 0.31955 0.15855  0.06703  0.12356  2353 ILE B CG1 
1906 C CG2 . ILE B 8   ? 0.62899 0.33396 0.27614 0.14980  0.06551  0.11727  2353 ILE B CG2 
1907 C CD1 . ILE B 8   ? 0.65194 0.34498 0.29677 0.16788  0.07312  0.12212  2353 ILE B CD1 
1908 N N   . ILE B 9   ? 0.65831 0.38002 0.31070 0.13426  0.06315  0.12516  2354 ILE B N   
1909 C CA  . ILE B 9   ? 0.70587 0.42473 0.35037 0.13047  0.06749  0.12262  2354 ILE B CA  
1910 C C   . ILE B 9   ? 0.74128 0.45607 0.37812 0.12549  0.06950  0.12413  2354 ILE B C   
1911 O O   . ILE B 9   ? 0.73978 0.44875 0.37237 0.12695  0.07655  0.12205  2354 ILE B O   
1912 C CB  . ILE B 9   ? 0.69934 0.42058 0.33891 0.12611  0.06631  0.12459  2354 ILE B CB  
1913 C CG1 . ILE B 9   ? 0.61967 0.34583 0.26728 0.13194  0.06671  0.12359  2354 ILE B CG1 
1914 C CG2 . ILE B 9   ? 0.71666 0.42592 0.33943 0.12052  0.07209  0.12196  2354 ILE B CG2 
1915 C CD1 . ILE B 9   ? 0.62193 0.35644 0.27094 0.12782  0.06278  0.12991  2354 ILE B CD1 
1916 N N   . ARG B 10  ? 0.73243 0.45139 0.36825 0.12011  0.06437  0.12968  2355 ARG B N   
1917 C CA  . ARG B 10  ? 0.77171 0.48871 0.39908 0.11465  0.06636  0.13228  2355 ARG B CA  
1918 C C   . ARG B 10  ? 0.79806 0.51397 0.43303 0.11890  0.06879  0.13241  2355 ARG B C   
1919 O O   . ARG B 10  ? 0.81598 0.52930 0.44494 0.11811  0.07563  0.13315  2355 ARG B O   
1920 C CB  . ARG B 10  ? 0.70429 0.42987 0.33250 0.10738  0.05851  0.14114  2355 ARG B CB  
1921 C CG  . ARG B 10  ? 0.72812 0.45842 0.34544 0.09812  0.05473  0.14510  2355 ARG B CG  
1922 C CD  . ARG B 10  ? 0.80093 0.54490 0.42314 0.09022  0.04548  0.15816  2355 ARG B CD  
1923 N NE  . ARG B 10  ? 0.80783 0.56013 0.41804 0.07756  0.03975  0.16506  2355 ARG B NE  
1924 C CZ  . ARG B 10  ? 0.86335 0.61228 0.44782 0.06433  0.04105  0.16416  2355 ARG B CZ  
1925 N NH1 . ARG B 10  ? 0.82185 0.55905 0.39133 0.06415  0.04990  0.15663  2355 ARG B NH1 
1926 N NH2 . ARG B 10  ? 0.92273 0.68040 0.49480 0.05024  0.03388  0.17161  2355 ARG B NH2 
1927 N N   . LYS B 11  ? 0.85517 0.57190 0.50141 0.12291  0.06392  0.13281  2356 LYS B N   
1928 C CA  . LYS B 11  ? 0.85632 0.57195 0.50791 0.12373  0.06373  0.13488  2356 LYS B CA  
1929 C C   . LYS B 11  ? 0.82829 0.54522 0.48132 0.12718  0.07020  0.13291  2356 LYS B C   
1930 O O   . LYS B 11  ? 0.85107 0.57145 0.50706 0.12664  0.07443  0.13795  2356 LYS B O   
1931 C CB  . LYS B 11  ? 0.89506 0.60421 0.55043 0.12584  0.05752  0.13497  2356 LYS B CB  
1932 C CG  . LYS B 11  ? 1.00152 0.70692 0.65867 0.12300  0.05431  0.13924  2356 LYS B CG  
1933 C CD  . LYS B 11  ? 1.19774 0.88681 0.84928 0.12432  0.04923  0.13834  2356 LYS B CD  
1934 C CE  . LYS B 11  ? 1.33976 1.02168 0.98848 0.11813  0.04385  0.14421  2356 LYS B CE  
1935 N NZ  . LYS B 11  ? 1.37285 1.02827 1.00645 0.11871  0.04003  0.14198  2356 LYS B NZ  
1936 N N   . ALA B 12  ? 0.82162 0.53772 0.47480 0.13120  0.07165  0.12794  2357 ALA B N   
1937 C CA  . ALA B 12  ? 0.79998 0.51900 0.45804 0.13484  0.07719  0.12880  2357 ALA B CA  
1938 C C   . ALA B 12  ? 0.83954 0.55409 0.49215 0.13721  0.08888  0.12912  2357 ALA B C   
1939 O O   . ALA B 12  ? 0.83700 0.55410 0.49683 0.14181  0.09632  0.13339  2357 ALA B O   
1940 C CB  . ALA B 12  ? 0.64438 0.36420 0.30387 0.13795  0.07527  0.12481  2357 ALA B CB  
1941 N N   . LEU B 13  ? 0.91940 0.62579 0.55781 0.13396  0.09144  0.12607  2358 LEU B N   
1942 C CA  . LEU B 13  ? 0.94072 0.63360 0.56429 0.13556  0.10455  0.12439  2358 LEU B CA  
1943 C C   . LEU B 13  ? 0.95995 0.65135 0.57995 0.13672  0.11428  0.12935  2358 LEU B C   
1944 O O   . LEU B 13  ? 0.95046 0.63257 0.56685 0.14349  0.12974  0.13104  2358 LEU B O   
1945 C CB  . LEU B 13  ? 0.90666 0.58992 0.51090 0.12795  0.10205  0.11979  2358 LEU B CB  
1946 C CG  . LEU B 13  ? 0.91388 0.57484 0.49518 0.12696  0.11442  0.11526  2358 LEU B CG  
1947 C CD1 . LEU B 13  ? 0.86054 0.51727 0.44957 0.13320  0.11719  0.11399  2358 LEU B CD1 
1948 C CD2 . LEU B 13  ? 0.95620 0.61107 0.51530 0.11366  0.10849  0.11289  2358 LEU B CD2 
1949 N N   . MET B 14  ? 0.90221 0.60236 0.52417 0.13109  0.10712  0.13315  2359 MET B N   
1950 C CA  . MET B 14  ? 0.95746 0.65954 0.57672 0.13124  0.11599  0.13943  2359 MET B CA  
1951 C C   . MET B 14  ? 0.93170 0.64798 0.57410 0.13636  0.11669  0.14916  2359 MET B C   
1952 O O   . MET B 14  ? 0.99919 0.72559 0.65593 0.13322  0.10326  0.15186  2359 MET B O   
1953 C CB  . MET B 14  ? 1.02147 0.72942 0.63475 0.12159  0.10699  0.14207  2359 MET B CB  
1954 C CG  . MET B 14  ? 1.03284 0.75225 0.66398 0.11843  0.09112  0.14647  2359 MET B CG  
1955 S SD  . MET B 14  ? 1.14983 0.87501 0.77672 0.10820  0.08130  0.15241  2359 MET B SD  
1956 C CE  . MET B 14  ? 0.98745 0.71754 0.60764 0.10602  0.09239  0.16016  2359 MET B CE  
1957 N N   . SER C 6   ? 1.37257 0.76209 1.45326 -0.31628 0.06377  0.16334  266  SER C N   
1958 C CA  . SER C 6   ? 1.29753 0.74525 1.39095 -0.30749 0.07651  0.17974  266  SER C CA  
1959 C C   . SER C 6   ? 1.29249 0.74728 1.33169 -0.28634 0.09402  0.18739  266  SER C C   
1960 O O   . SER C 6   ? 1.22517 0.69417 1.20476 -0.27822 0.10355  0.16773  266  SER C O   
1961 C CB  . SER C 6   ? 1.28362 0.73359 1.36896 -0.30565 0.07289  0.13170  266  SER C CB  
1962 O OG  . SER C 6   ? 1.39003 0.83005 1.51972 -0.32433 0.05085  0.12347  266  SER C OG  
1963 N N   . LEU C 7   ? 1.34575 0.78660 1.39535 -0.28080 0.08863  0.21581  267  LEU C N   
1964 C CA  . LEU C 7   ? 1.32656 0.76805 1.32459 -0.26082 0.09745  0.22407  267  LEU C CA  
1965 C C   . LEU C 7   ? 1.25005 0.72490 1.18670 -0.25782 0.11740  0.24485  267  LEU C C   
1966 O O   . LEU C 7   ? 1.22466 0.70076 1.09895 -0.24316 0.11758  0.23218  267  LEU C O   
1967 C CB  . LEU C 7   ? 1.32276 0.75045 1.34911 -0.25518 0.08710  0.25452  267  LEU C CB  
1968 C CG  . LEU C 7   ? 1.23474 0.65661 1.21928 -0.23419 0.09472  0.27052  267  LEU C CG  
1969 C CD1 . LEU C 7   ? 1.15692 0.56415 1.11122 -0.22107 0.08312  0.22895  267  LEU C CD1 
1970 C CD2 . LEU C 7   ? 1.30892 0.67072 1.25640 -0.23415 0.10584  0.27818  267  LEU C CD2 
1971 N N   . THR C 8   ? 1.24809 0.75154 1.20406 -0.27089 0.13223  0.27706  268  THR C N   
1972 C CA  . THR C 8   ? 1.23006 0.77023 1.12693 -0.26514 0.15304  0.29777  268  THR C CA  
1973 C C   . THR C 8   ? 1.13078 0.68192 0.97702 -0.26188 0.15443  0.25615  268  THR C C   
1974 O O   . THR C 8   ? 1.17251 0.73080 0.95045 -0.24626 0.15586  0.25173  268  THR C O   
1975 C CB  . THR C 8   ? 1.26979 0.84502 1.20704 -0.28188 0.16910  0.33796  268  THR C CB  
1976 O OG1 . THR C 8   ? 1.25262 0.82656 1.24360 -0.30305 0.16091  0.31343  268  THR C OG1 
1977 C CG2 . THR C 8   ? 1.28810 0.81826 1.20312 -0.29344 0.17351  0.35969  268  THR C CG2 
1978 N N   . GLU C 9   ? 1.06481 0.61640 0.94583 -0.27617 0.15017  0.22560  269  GLU C N   
1979 C CA  . GLU C 9   ? 1.09582 0.65965 0.93552 -0.27540 0.14978  0.18879  269  GLU C CA  
1980 C C   . GLU C 9   ? 1.11713 0.65436 0.91515 -0.26024 0.13426  0.15654  269  GLU C C   
1981 O O   . GLU C 9   ? 1.04862 0.61087 0.80451 -0.24572 0.13118  0.13765  269  GLU C O   
1982 C CB  . GLU C 9   ? 1.05828 0.62562 0.94841 -0.29347 0.14336  0.16426  269  GLU C CB  
1983 C CG  . GLU C 9   ? 1.04900 0.64999 0.98834 -0.30876 0.15994  0.19496  269  GLU C CG  
1984 C CD  . GLU C 9   ? 1.10796 0.70986 1.10260 -0.32577 0.14670  0.16863  269  GLU C CD  
1985 O OE1 . GLU C 9   ? 1.07795 0.65657 1.05866 -0.32334 0.12510  0.12492  269  GLU C OE1 
1986 O OE2 . GLU C 9   ? 1.16087 0.78815 1.21402 -0.33982 0.15624  0.19303  269  GLU C OE2 
1987 N N   . ILE C 10  ? 1.14233 0.64602 0.96742 -0.25473 0.12070  0.14763  270  ILE C N   
1988 C CA  . ILE C 10  ? 1.13817 0.62113 0.93431 -0.23789 0.10984  0.12159  270  ILE C CA  
1989 C C   . ILE C 10  ? 1.05894 0.54578 0.80569 -0.22225 0.11104  0.14223  270  ILE C C   
1990 O O   . ILE C 10  ? 1.02777 0.52940 0.74201 -0.20651 0.10386  0.12190  270  ILE C O   
1991 C CB  . ILE C 10  ? 1.12580 0.57803 0.96786 -0.23272 0.09850  0.11159  270  ILE C CB  
1992 C CG1 . ILE C 10  ? 1.16002 0.60393 1.03866 -0.24347 0.09121  0.08252  270  ILE C CG1 
1993 C CG2 . ILE C 10  ? 0.92969 0.36727 0.75096 -0.21257 0.09208  0.09330  270  ILE C CG2 
1994 C CD1 . ILE C 10  ? 0.92201 0.36859 0.76709 -0.23812 0.08735  0.04123  270  ILE C CD1 
1995 N N   . GLU C 11  ? 1.10005 0.58616 0.85075 -0.21965 0.11408  0.18120  271  GLU C N   
1996 C CA  . GLU C 11  ? 1.11746 0.60882 0.81743 -0.20088 0.10941  0.20091  271  GLU C CA  
1997 C C   . GLU C 11  ? 1.06018 0.59921 0.71467 -0.19119 0.11488  0.19403  271  GLU C C   
1998 O O   . GLU C 11  ? 0.99804 0.54659 0.61368 -0.17024 0.10173  0.18283  271  GLU C O   
1999 C CB  . GLU C 11  ? 1.09888 0.58408 0.80865 -0.20054 0.11197  0.24692  271  GLU C CB  
2000 C CG  . GLU C 11  ? 1.17564 0.63027 0.94730 -0.20105 0.10000  0.25046  271  GLU C CG  
2001 C CD  . GLU C 11  ? 1.21405 0.66932 1.01211 -0.20387 0.10386  0.29823  271  GLU C CD  
2002 O OE1 . GLU C 11  ? 1.16732 0.65092 0.94206 -0.20754 0.11997  0.32919  271  GLU C OE1 
2003 O OE2 . GLU C 11  ? 1.15924 0.58890 1.00493 -0.20049 0.09378  0.30525  271  GLU C OE2 
2004 N N   . HIS C 12  ? 1.04867 0.61780 0.71434 -0.20548 0.13272  0.19977  272  HIS C N   
2005 C CA  . HIS C 12  ? 1.08071 0.69681 0.70939 -0.19556 0.14010  0.19164  272  HIS C CA  
2006 C C   . HIS C 12  ? 0.98327 0.60863 0.60352 -0.18718 0.12449  0.14738  272  HIS C C   
2007 O O   . HIS C 12  ? 0.98555 0.63457 0.56684 -0.16785 0.11658  0.13627  272  HIS C O   
2008 C CB  . HIS C 12  ? 1.11317 0.75960 0.77148 -0.21409 0.16370  0.20592  272  HIS C CB  
2009 C CG  . HIS C 12  ? 1.27588 0.97215 0.90507 -0.20392 0.17377  0.19479  272  HIS C CG  
2010 N ND1 . HIS C 12  ? 1.34968 1.07228 0.92421 -0.18366 0.18454  0.21442  272  HIS C ND1 
2011 C CD2 . HIS C 12  ? 1.32029 1.04357 0.96685 -0.20948 0.17306  0.16432  272  HIS C CD2 
2012 C CE1 . HIS C 12  ? 1.36135 1.12623 0.92413 -0.17662 0.19198  0.19462  272  HIS C CE1 
2013 N NE2 . HIS C 12  ? 1.36848 1.13493 0.97813 -0.19309 0.18455  0.16536  272  HIS C NE2 
2014 N N   . LEU C 13  ? 0.96365 0.56962 0.61934 -0.20034 0.11857  0.12199  273  LEU C N   
2015 C CA  . LEU C 13  ? 0.93246 0.54633 0.57996 -0.19285 0.10505  0.08505  273  LEU C CA  
2016 C C   . LEU C 13  ? 0.92196 0.51869 0.54987 -0.17169 0.08879  0.07945  273  LEU C C   
2017 O O   . LEU C 13  ? 0.86762 0.48455 0.47735 -0.15709 0.07683  0.06203  273  LEU C O   
2018 C CB  . LEU C 13  ? 0.85533 0.44872 0.53579 -0.20979 0.10288  0.06122  273  LEU C CB  
2019 C CG  . LEU C 13  ? 0.78102 0.38434 0.45181 -0.20457 0.09122  0.02700  273  LEU C CG  
2020 C CD1 . LEU C 13  ? 0.75659 0.40605 0.41812 -0.20395 0.09085  0.01962  273  LEU C CD1 
2021 C CD2 . LEU C 13  ? 0.78056 0.35611 0.47180 -0.21847 0.08821  0.00487  273  LEU C CD2 
2022 N N   . VAL C 14  ? 0.92048 0.47967 0.56080 -0.16989 0.08618  0.09439  274  VAL C N   
2023 C CA  . VAL C 14  ? 0.87845 0.42074 0.51093 -0.14966 0.06966  0.09319  274  VAL C CA  
2024 C C   . VAL C 14  ? 0.87613 0.44368 0.46825 -0.13013 0.05781  0.10166  274  VAL C C   
2025 O O   . VAL C 14  ? 0.89187 0.46949 0.47640 -0.11361 0.04055  0.08435  274  VAL C O   
2026 C CB  . VAL C 14  ? 0.87811 0.37781 0.53448 -0.15102 0.06866  0.11336  274  VAL C CB  
2027 C CG1 . VAL C 14  ? 0.86942 0.35414 0.52144 -0.12907 0.04879  0.11865  274  VAL C CG1 
2028 C CG2 . VAL C 14  ? 0.86025 0.33144 0.55503 -0.16376 0.07650  0.09546  274  VAL C CG2 
2029 N N   . GLN C 15  ? 0.88823 0.46604 0.45422 -0.13054 0.06655  0.12881  275  GLN C N   
2030 C CA  . GLN C 15  ? 0.95162 0.54861 0.46782 -0.10814 0.05481  0.13632  275  GLN C CA  
2031 C C   . GLN C 15  ? 0.88184 0.52165 0.37955 -0.10109 0.05456  0.11071  275  GLN C C   
2032 O O   . GLN C 15  ? 0.88494 0.53614 0.35289 -0.07815 0.03413  0.09930  275  GLN C O   
2033 C CB  . GLN C 15  ? 0.96651 0.56396 0.45278 -0.10924 0.06893  0.17530  275  GLN C CB  
2034 C CG  . GLN C 15  ? 1.10122 0.65487 0.60108 -0.11063 0.06068  0.20367  275  GLN C CG  
2035 C CD  . GLN C 15  ? 1.15612 0.68533 0.64684 -0.08809 0.02757  0.19605  275  GLN C CD  
2036 O OE1 . GLN C 15  ? 1.12311 0.66953 0.58275 -0.06763 0.00912  0.17732  275  GLN C OE1 
2037 N NE2 . GLN C 15  ? 1.18782 0.67613 0.71364 -0.09138 0.01786  0.20962  275  GLN C NE2 
2038 N N   . SER C 16  ? 0.85759 0.51947 0.37753 -0.11972 0.07295  0.09964  276  SER C N   
2039 C CA  . SER C 16  ? 0.83026 0.53215 0.34215 -0.11401 0.07087  0.07425  276  SER C CA  
2040 C C   . SER C 16  ? 0.79064 0.48877 0.31812 -0.10439 0.04618  0.04488  276  SER C C   
2041 O O   . SER C 16  ? 0.79780 0.51935 0.30967 -0.08657 0.02986  0.02775  276  SER C O   
2042 C CB  . SER C 16  ? 0.84995 0.57248 0.39166 -0.13770 0.09260  0.07065  276  SER C CB  
2043 O OG  . SER C 16  ? 0.92594 0.68579 0.46800 -0.13299 0.08833  0.04519  276  SER C OG  
2044 N N   . VAL C 17  ? 0.76561 0.43475 0.32602 -0.11471 0.04371  0.03929  277  VAL C N   
2045 C CA  . VAL C 17  ? 0.72927 0.39546 0.30838 -0.10533 0.02470  0.01806  277  VAL C CA  
2046 C C   . VAL C 17  ? 0.76682 0.42192 0.33723 -0.08087 0.00035  0.02289  277  VAL C C   
2047 O O   . VAL C 17  ? 0.71712 0.38667 0.29522 -0.06592 -0.02123 0.00666  277  VAL C O   
2048 C CB  . VAL C 17  ? 0.71537 0.35278 0.32554 -0.11930 0.03303  0.01278  277  VAL C CB  
2049 C CG1 . VAL C 17  ? 0.68595 0.31941 0.31702 -0.10710 0.01791  -0.00072 277  VAL C CG1 
2050 C CG2 . VAL C 17  ? 0.70701 0.35454 0.32482 -0.14100 0.04774  0.00161  277  VAL C CG2 
2051 N N   . CYS C 18  ? 0.78695 0.41467 0.34648 -0.07634 -0.00038 0.04586  278  CYS C N   
2052 C CA  . CYS C 18  ? 0.83436 0.44789 0.38592 -0.05243 -0.02904 0.05092  278  CYS C CA  
2053 C C   . CYS C 18  ? 0.81413 0.45632 0.32303 -0.03247 -0.04598 0.04164  278  CYS C C   
2054 O O   . CYS C 18  ? 0.80380 0.44750 0.31955 -0.01206 -0.07710 0.02755  278  CYS C O   
2055 C CB  . CYS C 18  ? 0.83724 0.41536 0.38255 -0.05241 -0.02817 0.07951  278  CYS C CB  
2056 S SG  . CYS C 18  ? 0.82056 0.35850 0.42549 -0.06564 -0.01850 0.08433  278  CYS C SG  
2057 N N   . LYS C 19  ? 0.83885 0.50422 0.30758 -0.03681 -0.02575 0.04884  279  LYS C N   
2058 C CA  . LYS C 19  ? 0.86054 0.55669 0.28515 -0.01611 -0.03613 0.03600  279  LYS C CA  
2059 C C   . LYS C 19  ? 0.81165 0.53469 0.26450 -0.01163 -0.05092 0.00273  279  LYS C C   
2060 O O   . LYS C 19  ? 0.84801 0.57717 0.29275 0.01246  -0.08259 -0.01528 279  LYS C O   
2061 C CB  . LYS C 19  ? 0.89470 0.61604 0.28273 -0.02445 -0.00202 0.05156  279  LYS C CB  
2062 C CG  . LYS C 19  ? 0.91182 0.67350 0.26094 -0.00509 -0.00282 0.03257  279  LYS C CG  
2063 C CD  . LYS C 19  ? 0.94846 0.73761 0.26922 -0.01315 0.03730  0.05272  279  LYS C CD  
2064 C CE  . LYS C 19  ? 0.96418 0.79668 0.25255 0.00729  0.04079  0.02985  279  LYS C CE  
2065 N NZ  . LYS C 19  ? 0.99924 0.86391 0.26960 -0.00025 0.08557  0.05130  279  LYS C NZ  
2066 N N   . SER C 20  ? 0.76895 0.50661 0.25698 -0.03426 -0.03168 -0.00582 280  SER C N   
2067 C CA  . SER C 20  ? 0.72434 0.48773 0.24166 -0.03228 -0.04564 -0.03369 280  SER C CA  
2068 C C   . SER C 20  ? 0.70200 0.44931 0.25176 -0.01725 -0.07967 -0.04315 280  SER C C   
2069 O O   . SER C 20  ? 0.68789 0.45429 0.24900 -0.00100 -0.10583 -0.06386 280  SER C O   
2070 C CB  . SER C 20  ? 0.75006 0.52083 0.29993 -0.05994 -0.02397 -0.03753 280  SER C CB  
2071 O OG  . SER C 20  ? 0.80610 0.59790 0.34080 -0.07318 0.00294  -0.03159 280  SER C OG  
2072 N N   . TYR C 21  ? 0.69967 0.41237 0.27250 -0.02192 -0.08007 -0.02777 281  TYR C N   
2073 C CA  . TYR C 21  ? 0.68089 0.37888 0.29550 -0.00734 -0.11007 -0.03191 281  TYR C CA  
2074 C C   . TYR C 21  ? 0.71542 0.40750 0.30932 0.02118  -0.14620 -0.03550 281  TYR C C   
2075 O O   . TYR C 21  ? 0.69967 0.39922 0.32408 0.03806  -0.17976 -0.05135 281  TYR C O   
2076 C CB  . TYR C 21  ? 0.67650 0.33954 0.32308 -0.01706 -0.09824 -0.01397 281  TYR C CB  
2077 C CG  . TYR C 21  ? 0.66251 0.30978 0.36099 -0.00108 -0.12632 -0.01249 281  TYR C CG  
2078 C CD1 . TYR C 21  ? 0.62733 0.28924 0.37570 -0.00081 -0.13370 -0.02187 281  TYR C CD1 
2079 C CD2 . TYR C 21  ? 0.69318 0.31103 0.39633 0.01369  -0.14676 0.00107  281  TYR C CD2 
2080 C CE1 . TYR C 21  ? 0.60885 0.25881 0.41674 0.01343  -0.15782 -0.01639 281  TYR C CE1 
2081 C CE2 . TYR C 21  ? 0.68048 0.28417 0.44360 0.02811  -0.17421 0.00371  281  TYR C CE2 
2082 C CZ  . TYR C 21  ? 0.63723 0.25825 0.45569 0.02777  -0.17820 -0.00439 281  TYR C CZ  
2083 O OH  . TYR C 21  ? 0.63157 0.24084 0.52118 0.04166  -0.20379 0.00224  281  TYR C OH  
2084 N N   . ARG C 22  ? 0.76763 0.44469 0.31025 0.02762  -0.14244 -0.02035 282  ARG C N   
2085 C CA  . ARG C 22  ? 0.81395 0.47848 0.32584 0.05670  -0.17989 -0.02317 282  ARG C CA  
2086 C C   . ARG C 22  ? 0.82054 0.51654 0.30944 0.07686  -0.20124 -0.05248 282  ARG C C   
2087 O O   . ARG C 22  ? 0.83023 0.52396 0.33905 0.10064  -0.23905 -0.06603 282  ARG C O   
2088 C CB  . ARG C 22  ? 0.87669 0.52298 0.32613 0.05838  -0.16656 0.00166  282  ARG C CB  
2089 C CG  . ARG C 22  ? 0.93311 0.55049 0.35297 0.08645  -0.20833 0.00637  282  ARG C CG  
2090 C CD  . ARG C 22  ? 1.00214 0.60399 0.35254 0.08755  -0.19269 0.03522  282  ARG C CD  
2091 N NE  . ARG C 22  ? 1.05820 0.65878 0.42352 0.05660  -0.14684 0.05989  282  ARG C NE  
2092 C CZ  . ARG C 22  ? 1.05480 0.62605 0.47221 0.04004  -0.14062 0.07660  282  ARG C CZ  
2093 N NH1 . ARG C 22  ? 1.04487 0.58721 0.50855 0.05018  -0.17309 0.07519  282  ARG C NH1 
2094 N NH2 . ARG C 22  ? 0.95603 0.52682 0.38505 0.01361  -0.10155 0.09413  282  ARG C NH2 
2095 N N   . GLU C 23  ? 0.60811 0.30075 0.39493 0.04618  0.01076  -0.13843 283  GLU C N   
2096 C CA  . GLU C 23  ? 0.63935 0.31857 0.45369 0.04930  0.01834  -0.16957 283  GLU C CA  
2097 C C   . GLU C 23  ? 0.65211 0.30808 0.49716 0.06341  -0.00487 -0.16488 283  GLU C C   
2098 O O   . GLU C 23  ? 0.64667 0.28950 0.52446 0.06870  -0.00250 -0.19058 283  GLU C O   
2099 C CB  . GLU C 23  ? 0.64673 0.34308 0.49864 0.05642  0.03800  -0.19713 283  GLU C CB  
2100 C CG  . GLU C 23  ? 0.78593 0.50204 0.60514 0.03761  0.06328  -0.20700 283  GLU C CG  
2101 C CD  . GLU C 23  ? 0.87619 0.62214 0.73498 0.04548  0.07595  -0.22063 283  GLU C CD  
2102 O OE1 . GLU C 23  ? 0.82084 0.56791 0.71914 0.06502  0.06599  -0.21549 283  GLU C OE1 
2103 O OE2 . GLU C 23  ? 0.91807 0.68338 0.76451 0.02998  0.09517  -0.23241 283  GLU C OE2 
2104 N N   . THR C 24  ? 0.65542 0.30534 0.49135 0.06778  -0.02714 -0.13358 284  THR C N   
2105 C CA  . THR C 24  ? 0.60847 0.23333 0.46662 0.07712  -0.05180 -0.12538 284  THR C CA  
2106 C C   . THR C 24  ? 0.60603 0.21998 0.42750 0.06756  -0.06843 -0.09532 284  THR C C   
2107 O O   . THR C 24  ? 0.61189 0.20676 0.44323 0.07216  -0.09078 -0.08077 284  THR C O   
2108 C CB  . THR C 24  ? 0.59358 0.22273 0.49376 0.09321  -0.06460 -0.11954 284  THR C CB  
2109 O OG1 . THR C 24  ? 0.56603 0.21114 0.44499 0.09298  -0.06539 -0.09754 284  THR C OG1 
2110 C CG2 . THR C 24  ? 0.59387 0.24451 0.54398 0.09955  -0.04620 -0.14633 284  THR C CG2 
2111 N N   . CYS C 25  ? 0.60060 0.22536 0.38140 0.05279  -0.05915 -0.08579 285  CYS C N   
2112 C CA  . CYS C 25  ? 0.60927 0.22847 0.36089 0.04296  -0.07230 -0.05943 285  CYS C CA  
2113 C C   . CYS C 25  ? 0.66767 0.26082 0.41013 0.03553  -0.08280 -0.06152 285  CYS C C   
2114 O O   . CYS C 25  ? 0.62454 0.21281 0.34409 0.02558  -0.09283 -0.04153 285  CYS C O   
2115 C CB  . CYS C 25  ? 0.60881 0.24923 0.32898 0.03055  -0.06133 -0.04909 285  CYS C CB  
2116 S SG  . CYS C 25  ? 0.73998 0.38062 0.43452 0.01488  -0.04390 -0.06979 285  CYS C SG  
2117 N N   . GLN C 26  ? 0.65008 0.22723 0.41264 0.03958  -0.07996 -0.08663 286  GLN C N   
2118 C CA  . GLN C 26  ? 0.69093 0.24044 0.45001 0.03405  -0.09142 -0.09073 286  GLN C CA  
2119 C C   . GLN C 26  ? 0.69134 0.24122 0.40959 0.01540  -0.08366 -0.08963 286  GLN C C   
2120 O O   . GLN C 26  ? 0.71952 0.25629 0.43380 0.00895  -0.07643 -0.11140 286  GLN C O   
2121 C CB  . GLN C 26  ? 0.68101 0.21217 0.44281 0.03584  -0.11722 -0.06587 286  GLN C CB  
2122 C CG  . GLN C 26  ? 0.71413 0.21287 0.48116 0.03268  -0.13272 -0.07077 286  GLN C CG  
2123 C CD  . GLN C 26  ? 0.75835 0.25098 0.53915 0.03380  -0.15639 -0.04716 286  GLN C CD  
2124 O OE1 . GLN C 26  ? 0.69711 0.19980 0.47171 0.03406  -0.16246 -0.02717 286  GLN C OE1 
2125 N NE2 . GLN C 26  ? 0.73977 0.21778 0.53748 0.03227  -0.16905 -0.05007 286  GLN C NE2 
2126 N N   . LEU C 27  ? 0.67246 0.23646 0.36257 0.00586  -0.08597 -0.06539 287  LEU C N   
2127 C CA  . LEU C 27  ? 0.72904 0.29358 0.38338 -0.01244 -0.08329 -0.06038 287  LEU C CA  
2128 C C   . LEU C 27  ? 0.67409 0.26532 0.31155 -0.01857 -0.07489 -0.04824 287  LEU C C   
2129 O O   . LEU C 27  ? 0.63102 0.23743 0.27711 -0.01252 -0.07940 -0.02993 287  LEU C O   
2130 C CB  . LEU C 27  ? 0.74247 0.29200 0.38584 -0.02014 -0.10154 -0.04048 287  LEU C CB  
2131 C CG  . LEU C 27  ? 0.76612 0.28483 0.42171 -0.01758 -0.11340 -0.05005 287  LEU C CG  
2132 C CD1 . LEU C 27  ? 0.72225 0.22898 0.36781 -0.02553 -0.13182 -0.02627 287  LEU C CD1 
2133 C CD2 . LEU C 27  ? 0.76408 0.26932 0.40733 -0.02662 -0.10416 -0.07467 287  LEU C CD2 
2134 N N   . ARG C 28  ? 0.72679 0.32190 0.33938 -0.03227 -0.06357 -0.05868 288  ARG C N   
2135 C CA  . ARG C 28  ? 0.66950 0.28537 0.26452 -0.04103 -0.06034 -0.04499 288  ARG C CA  
2136 C C   . ARG C 28  ? 0.64445 0.26432 0.23349 -0.04741 -0.07633 -0.01813 288  ARG C C   
2137 O O   . ARG C 28  ? 0.65861 0.26289 0.24198 -0.05344 -0.08740 -0.01275 288  ARG C O   
2138 C CB  . ARG C 28  ? 0.72030 0.33287 0.28207 -0.06028 -0.04955 -0.05891 288  ARG C CB  
2139 C CG  . ARG C 28  ? 0.70531 0.31725 0.27259 -0.05805 -0.02875 -0.08963 288  ARG C CG  
2140 C CD  . ARG C 28  ? 0.73968 0.35061 0.26547 -0.08260 -0.01671 -0.10044 288  ARG C CD  
2141 N NE  . ARG C 28  ? 0.88364 0.48063 0.38519 -0.10064 -0.02436 -0.09721 288  ARG C NE  
2142 C CZ  . ARG C 28  ? 0.81383 0.41783 0.29048 -0.12293 -0.02124 -0.09218 288  ARG C CZ  
2143 N NH1 . ARG C 28  ? 0.86519 0.48823 0.33582 -0.13158 -0.01152 -0.08932 288  ARG C NH1 
2144 N NH2 . ARG C 28  ? 0.89309 0.48232 0.35077 -0.13763 -0.02968 -0.08868 288  ARG C NH2 
2145 N N   . LEU C 29  ? 0.61723 0.25897 0.21123 -0.04632 -0.07704 -0.00253 289  LEU C N   
2146 C CA  . LEU C 29  ? 0.62188 0.27151 0.21789 -0.05298 -0.08997 0.01965  289  LEU C CA  
2147 C C   . LEU C 29  ? 0.66132 0.30137 0.23172 -0.07301 -0.09869 0.02369  289  LEU C C   
2148 O O   . LEU C 29  ? 0.64107 0.27744 0.21370 -0.08010 -0.11122 0.03630  289  LEU C O   
2149 C CB  . LEU C 29  ? 0.57153 0.24673 0.18352 -0.04728 -0.08789 0.03161  289  LEU C CB  
2150 C CG  . LEU C 29  ? 0.54826 0.24171 0.18400 -0.05039 -0.09614 0.04906  289  LEU C CG  
2151 C CD1 . LEU C 29  ? 0.54500 0.23220 0.19163 -0.04594 -0.09968 0.05341  289  LEU C CD1 
2152 C CD2 . LEU C 29  ? 0.54618 0.26999 0.20993 -0.04334 -0.08994 0.05374  289  LEU C CD2 
2153 N N   . GLU C 30  ? 0.67550 0.31079 0.22013 -0.08453 -0.09252 0.01303  290  GLU C N   
2154 C CA  . GLU C 30  ? 0.72029 0.34569 0.24248 -0.10578 -0.10070 0.01642  290  GLU C CA  
2155 C C   . GLU C 30  ? 0.77347 0.37299 0.27989 -0.11145 -0.10887 0.01125  290  GLU C C   
2156 O O   . GLU C 30  ? 0.78742 0.38503 0.29619 -0.12311 -0.12150 0.02403  290  GLU C O   
2157 C CB  . GLU C 30  ? 0.72020 0.34516 0.22102 -0.11824 -0.08748 0.00253  290  GLU C CB  
2158 C CG  . GLU C 30  ? 0.86445 0.47497 0.34139 -0.14056 -0.09128 0.00084  290  GLU C CG  
2159 C CD  . GLU C 30  ? 0.87923 0.49269 0.33599 -0.15584 -0.07688 -0.01036 290  GLU C CD  
2160 O OE1 . GLU C 30  ? 0.76869 0.39946 0.23395 -0.15340 -0.07067 -0.00766 290  GLU C OE1 
2161 O OE2 . GLU C 30  ? 0.91821 0.51711 0.35095 -0.17135 -0.07135 -0.02195 290  GLU C OE2 
2162 N N   . ASP C 31  ? 0.76361 0.35122 0.27735 -0.10044 -0.09876 -0.00747 291  ASP C N   
2163 C CA  . ASP C 31  ? 0.74040 0.30433 0.24858 -0.10444 -0.10523 -0.01415 291  ASP C CA  
2164 C C   . ASP C 31  ? 0.72232 0.28784 0.24944 -0.10055 -0.12048 0.00644  291  ASP C C   
2165 O O   . ASP C 31  ? 0.74237 0.29518 0.25795 -0.11328 -0.13268 0.01336  291  ASP C O   
2166 C CB  . ASP C 31  ? 0.75159 0.30287 0.27330 -0.09148 -0.09309 -0.03909 291  ASP C CB  
2167 C CG  . ASP C 31  ? 0.86465 0.41607 0.37100 -0.09720 -0.07382 -0.06428 291  ASP C CG  
2168 O OD1 . ASP C 31  ? 0.89114 0.44875 0.36821 -0.11477 -0.07105 -0.06082 291  ASP C OD1 
2169 O OD2 . ASP C 31  ? 0.93697 0.48318 0.46384 -0.08510 -0.06176 -0.08734 291  ASP C OD2 
2170 N N   . LEU C 32  ? 0.68961 0.27023 0.24444 -0.08502 -0.11930 0.01558  292  LEU C N   
2171 C CA  . LEU C 32  ? 0.67568 0.25957 0.24590 -0.08490 -0.13043 0.03365  292  LEU C CA  
2172 C C   . LEU C 32  ? 0.67070 0.26686 0.23885 -0.09910 -0.14022 0.05013  292  LEU C C   
2173 O O   . LEU C 32  ? 0.70540 0.29456 0.27463 -0.10855 -0.15119 0.05919  292  LEU C O   
2174 C CB  . LEU C 32  ? 0.64512 0.24471 0.23959 -0.06982 -0.12558 0.03995  292  LEU C CB  
2175 C CG  . LEU C 32  ? 0.65034 0.23658 0.25406 -0.05531 -0.12119 0.02673  292  LEU C CG  
2176 C CD1 . LEU C 32  ? 0.62236 0.22480 0.24524 -0.04322 -0.11769 0.03442  292  LEU C CD1 
2177 C CD2 . LEU C 32  ? 0.67587 0.23451 0.27819 -0.05779 -0.13232 0.02529  292  LEU C CD2 
2178 N N   . LEU C 33  ? 0.65608 0.27220 0.22859 -0.10105 -0.13676 0.05308  293  LEU C N   
2179 C CA  . LEU C 33  ? 0.74147 0.37878 0.33739 -0.11145 -0.14456 0.06444  293  LEU C CA  
2180 C C   . LEU C 33  ? 0.67755 0.29494 0.25101 -0.12981 -0.15626 0.06454  293  LEU C C   
2181 O O   . LEU C 33  ? 0.67793 0.29819 0.26578 -0.13815 -0.16777 0.07375  293  LEU C O   
2182 C CB  . LEU C 33  ? 0.64882 0.31003 0.25978 -0.10907 -0.13980 0.06640  293  LEU C CB  
2183 C CG  . LEU C 33  ? 0.66768 0.35103 0.30406 -0.09195 -0.12906 0.06741  293  LEU C CG  
2184 C CD1 . LEU C 33  ? 0.56929 0.27254 0.21762 -0.09066 -0.12602 0.06915  293  LEU C CD1 
2185 C CD2 . LEU C 33  ? 0.56333 0.26255 0.23029 -0.08869 -0.13124 0.07657  293  LEU C CD2 
2186 N N   . ARG C 34  ? 0.75336 0.35074 0.29116 -0.13775 -0.15247 0.05312  294  ARG C N   
2187 C CA  . ARG C 34  ? 0.78980 0.36790 0.30505 -0.15697 -0.16190 0.05285  294  ARG C CA  
2188 C C   . ARG C 34  ? 0.80890 0.36416 0.31363 -0.15912 -0.16991 0.05135  294  ARG C C   
2189 O O   . ARG C 34  ? 0.82876 0.37420 0.32861 -0.17385 -0.18197 0.05770  294  ARG C O   
2190 C CB  . ARG C 34  ? 0.82229 0.38731 0.30324 -0.16624 -0.15064 0.03803  294  ARG C CB  
2191 C CG  . ARG C 34  ? 0.86392 0.41387 0.32686 -0.15622 -0.13556 0.01500  294  ARG C CG  
2192 C CD  . ARG C 34  ? 0.87770 0.41999 0.31414 -0.16856 -0.12073 -0.00309 294  ARG C CD  
2193 N NE  . ARG C 34  ? 0.94048 0.46053 0.35916 -0.17863 -0.12213 -0.01350 294  ARG C NE  
2194 C CZ  . ARG C 34  ? 0.93191 0.43685 0.35393 -0.16904 -0.11499 -0.03395 294  ARG C CZ  
2195 N NH1 . ARG C 34  ? 0.92159 0.42812 0.36358 -0.14963 -0.10695 -0.04619 294  ARG C NH1 
2196 N NH2 . ARG C 34  ? 1.03610 0.52307 0.44572 -0.17879 -0.11706 -0.04226 294  ARG C NH2 
2197 N N   . GLN C 35  ? 0.77239 0.31687 0.27374 -0.14557 -0.16575 0.04365  295  GLN C N   
2198 C CA  . GLN C 35  ? 0.77679 0.30236 0.28047 -0.14642 -0.17247 0.04270  295  GLN C CA  
2199 C C   . GLN C 35  ? 0.78651 0.32525 0.31564 -0.14790 -0.18289 0.06288  295  GLN C C   
2200 O O   . GLN C 35  ? 0.77229 0.29577 0.30002 -0.15508 -0.19203 0.06615  295  GLN C O   
2201 C CB  . GLN C 35  ? 0.79439 0.30874 0.30721 -0.12977 -0.16185 0.02726  295  GLN C CB  
2202 C CG  . GLN C 35  ? 0.80950 0.30292 0.30209 -0.13122 -0.15233 0.00130  295  GLN C CG  
2203 C CD  . GLN C 35  ? 0.87462 0.33848 0.35469 -0.14052 -0.16091 -0.00696 295  GLN C CD  
2204 O OE1 . GLN C 35  ? 0.91028 0.36756 0.37526 -0.15681 -0.17368 0.00394  295  GLN C OE1 
2205 N NE2 . GLN C 35  ? 0.88120 0.32652 0.37143 -0.12999 -0.15542 -0.02657 295  GLN C NE2 
2206 N N   . ARG C 36  ? 0.71714 0.28971 0.27989 -0.14115 -0.17757 0.07171  296  ARG C N   
2207 C CA  . ARG C 36  ? 0.69453 0.28964 0.29205 -0.14365 -0.18151 0.08344  296  ARG C CA  
2208 C C   . ARG C 36  ? 0.72531 0.31288 0.32129 -0.16111 -0.19707 0.09008  296  ARG C C   
2209 O O   . ARG C 36  ? 0.71576 0.31080 0.33030 -0.16571 -0.20127 0.09769  296  ARG C O   
2210 C CB  . ARG C 36  ? 0.67039 0.30125 0.30084 -0.13787 -0.17589 0.08951  296  ARG C CB  
2211 C CG  . ARG C 36  ? 0.63193 0.27618 0.27440 -0.12169 -0.16120 0.08666  296  ARG C CG  
2212 C CD  . ARG C 36  ? 0.59983 0.27614 0.27354 -0.11761 -0.15701 0.09325  296  ARG C CD  
2213 N NE  . ARG C 36  ? 0.61657 0.30494 0.30141 -0.10523 -0.14376 0.09187  296  ARG C NE  
2214 C CZ  . ARG C 36  ? 0.67590 0.38822 0.38451 -0.10043 -0.13789 0.09650  296  ARG C CZ  
2215 N NH1 . ARG C 36  ? 0.60422 0.33117 0.33266 -0.10559 -0.14564 0.10362  296  ARG C NH1 
2216 N NH2 . ARG C 36  ? 0.57826 0.29758 0.29109 -0.09125 -0.12610 0.09455  296  ARG C NH2 
2217 N N   . SER C 37  ? 0.74094 0.31356 0.31428 -0.17294 -0.20549 0.08751  297  SER C N   
2218 C CA  . SER C 37  ? 0.79309 0.35594 0.36388 -0.19068 -0.22235 0.09416  297  SER C CA  
2219 C C   . SER C 37  ? 0.86232 0.39065 0.40365 -0.19682 -0.22771 0.08948  297  SER C C   
2220 O O   . SER C 37  ? 0.83396 0.35308 0.37308 -0.21154 -0.24210 0.09504  297  SER C O   
2221 C CB  . SER C 37  ? 0.78311 0.34060 0.34107 -0.20390 -0.22979 0.09500  297  SER C CB  
2222 O OG  . SER C 37  ? 0.82505 0.35781 0.34240 -0.20481 -0.21998 0.08284  297  SER C OG  
2223 N N   . ASN C 38  ? 0.83620 0.34331 0.35569 -0.18619 -0.21914 0.07995  298  ASN C N   
2224 C CA  . ASN C 38  ? 0.88689 0.36143 0.38674 -0.18962 -0.22342 0.07141  298  ASN C CA  
2225 C C   . ASN C 38  ? 0.83825 0.31659 0.36147 -0.18281 -0.22302 0.07913  298  ASN C C   
2226 O O   . ASN C 38  ? 0.82759 0.30376 0.35742 -0.16874 -0.21414 0.07467  298  ASN C O   
2227 C CB  . ASN C 38  ? 0.92891 0.38488 0.40791 -0.18139 -0.21170 0.04855  298  ASN C CB  
2228 C CG  . ASN C 38  ? 0.93603 0.36540 0.40397 -0.18348 -0.21358 0.03685  298  ASN C CG  
2229 O OD1 . ASN C 38  ? 0.95704 0.38009 0.42599 -0.19265 -0.22536 0.04687  298  ASN C OD1 
2230 N ND2 . ASN C 38  ? 0.92173 0.34000 0.38460 -0.17379 -0.20069 0.01470  298  ASN C ND2 
2231 N N   . ILE C 39  ? 0.91539 0.40648 0.45433 -0.19277 -0.23206 0.08826  299  ILE C N   
2232 C CA  . ILE C 39  ? 0.80997 0.31664 0.37329 -0.19043 -0.22952 0.09460  299  ILE C CA  
2233 C C   . ILE C 39  ? 0.85458 0.33554 0.40406 -0.19614 -0.23932 0.09298  299  ILE C C   
2234 O O   . ILE C 39  ? 0.86777 0.33383 0.40173 -0.20643 -0.24972 0.09251  299  ILE C O   
2235 C CB  . ILE C 39  ? 0.78545 0.32709 0.38075 -0.19882 -0.22987 0.10662  299  ILE C CB  
2236 C CG1 . ILE C 39  ? 0.75305 0.32110 0.36713 -0.19075 -0.22031 0.10822  299  ILE C CG1 
2237 C CG2 . ILE C 39  ? 0.78050 0.33236 0.39183 -0.20244 -0.22601 0.11288  299  ILE C CG2 
2238 C CD1 . ILE C 39  ? 0.73274 0.33104 0.38200 -0.19886 -0.22255 0.11982  299  ILE C CD1 
2239 N N   . PHE C 40  ? 0.84227 0.31906 0.39786 -0.18985 -0.23694 0.09301  300  PHE C N   
2240 C CA  . PHE C 40  ? 0.87264 0.32651 0.41921 -0.19414 -0.24739 0.09260  300  PHE C CA  
2241 C C   . PHE C 40  ? 0.87889 0.34398 0.43212 -0.21069 -0.25533 0.10278  300  PHE C C   
2242 O O   . PHE C 40  ? 0.85658 0.35055 0.43060 -0.21758 -0.25040 0.11167  300  PHE C O   
2243 C CB  . PHE C 40  ? 0.87179 0.32265 0.42620 -0.18673 -0.24627 0.09382  300  PHE C CB  
2244 C CG  . PHE C 40  ? 0.87761 0.30834 0.42806 -0.16982 -0.24416 0.08256  300  PHE C CG  
2245 C CD1 . PHE C 40  ? 0.90798 0.30782 0.44934 -0.16456 -0.25044 0.07061  300  PHE C CD1 
2246 C CD2 . PHE C 40  ? 0.85313 0.29771 0.41411 -0.15890 -0.23478 0.08227  300  PHE C CD2 
2247 C CE1 . PHE C 40  ? 0.91266 0.29755 0.46077 -0.14830 -0.24690 0.05680  300  PHE C CE1 
2248 C CE2 . PHE C 40  ? 0.85865 0.28581 0.42147 -0.14289 -0.23368 0.07143  300  PHE C CE2 
2249 C CZ  . PHE C 40  ? 0.88796 0.28597 0.44706 -0.13735 -0.23951 0.05785  300  PHE C CZ  
2250 N N   . SER C 41  ? 0.91101 0.35288 0.44897 -0.21687 -0.26664 0.10087  301  SER C N   
2251 C CA  . SER C 41  ? 0.93026 0.37937 0.47409 -0.23215 -0.27554 0.11045  301  SER C CA  
2252 C C   . SER C 41  ? 0.94774 0.39676 0.49838 -0.23638 -0.27732 0.11674  301  SER C C   
2253 O O   . SER C 41  ? 0.93500 0.37051 0.48139 -0.22750 -0.27678 0.11321  301  SER C O   
2254 C CB  . SER C 41  ? 0.95554 0.37937 0.47870 -0.23771 -0.28668 0.10636  301  SER C CB  
2255 O OG  . SER C 41  ? 0.98375 0.37891 0.49625 -0.23291 -0.29158 0.10017  301  SER C OG  
2256 N N   . ARG C 42  ? 0.87297 0.50405 0.59691 -0.02961 -0.37876 0.06181  302  ARG C N   
2257 C CA  . ARG C 42  ? 0.86983 0.57375 0.69065 -0.03679 -0.36433 0.05665  302  ARG C CA  
2258 C C   . ARG C 42  ? 0.77354 0.47864 0.60990 -0.07138 -0.34462 0.04448  302  ARG C C   
2259 O O   . ARG C 42  ? 0.70718 0.43676 0.59250 -0.08180 -0.31597 0.04660  302  ARG C O   
2260 C CB  . ARG C 42  ? 0.88209 0.66007 0.76685 -0.02178 -0.39974 0.05402  302  ARG C CB  
2261 C CG  . ARG C 42  ? 0.99057 0.78004 0.88087 0.02025  -0.41893 0.06300  302  ARG C CG  
2262 C CD  . ARG C 42  ? 1.04053 0.93037 1.03151 0.03033  -0.42431 0.05655  302  ARG C CD  
2263 N NE  . ARG C 42  ? 1.02598 0.98171 1.06232 0.01165  -0.44917 0.04488  302  ARG C NE  
2264 C CZ  . ARG C 42  ? 0.96375 1.01285 1.08533 0.00314  -0.44346 0.03586  302  ARG C CZ  
2265 N NH1 . ARG C 42  ? 0.91399 1.00955 1.08955 0.01253  -0.42381 0.03758  302  ARG C NH1 
2266 N NH2 . ARG C 42  ? 0.88482 0.98433 1.03410 -0.01884 -0.45435 0.02308  302  ARG C NH2 
2267 N N   . GLU C 43  ? 0.81854 0.49745 0.61339 -0.08851 -0.36035 0.03120  303  GLU C N   
2268 C CA  . GLU C 43  ? 0.80889 0.47955 0.61716 -0.11806 -0.34236 0.01454  303  GLU C CA  
2269 C C   . GLU C 43  ? 0.78067 0.41347 0.56276 -0.12368 -0.30207 0.01484  303  GLU C C   
2270 O O   . GLU C 43  ? 0.73830 0.38531 0.56820 -0.13426 -0.27889 0.01259  303  GLU C O   
2271 C CB  . GLU C 43  ? 0.86185 0.51018 0.62073 -0.13504 -0.36530 -0.00545 303  GLU C CB  
2272 C CG  . GLU C 43  ? 0.86612 0.49117 0.62565 -0.16280 -0.34495 -0.02964 303  GLU C CG  
2273 C CD  . GLU C 43  ? 1.05125 0.67140 0.77640 -0.18185 -0.36683 -0.05473 303  GLU C CD  
2274 O OE1 . GLU C 43  ? 0.98784 0.63673 0.70407 -0.17507 -0.40024 -0.05068 303  GLU C OE1 
2275 O OE2 . GLU C 43  ? 1.17935 0.78204 0.89570 -0.19653 -0.34114 -0.07726 303  GLU C OE2 
2276 N N   . GLU C 44  ? 0.81843 0.40405 0.52334 -0.11748 -0.29398 0.01854  304  GLU C N   
2277 C CA  . GLU C 44  ? 0.83595 0.39554 0.51321 -0.12548 -0.25502 0.01536  304  GLU C CA  
2278 C C   . GLU C 44  ? 0.73656 0.33345 0.47257 -0.11474 -0.23090 0.03007  304  GLU C C   
2279 O O   . GLU C 44  ? 0.70019 0.30804 0.45700 -0.12304 -0.20087 0.02657  304  GLU C O   
2280 C CB  . GLU C 44  ? 0.86838 0.37027 0.44578 -0.12718 -0.25208 0.01716  304  GLU C CB  
2281 C CG  . GLU C 44  ? 0.93970 0.40902 0.44829 -0.14466 -0.27073 0.00145  304  GLU C CG  
2282 C CD  . GLU C 44  ? 1.05303 0.46522 0.45943 -0.14548 -0.27950 0.01342  304  GLU C CD  
2283 O OE1 . GLU C 44  ? 1.03491 0.43233 0.43411 -0.12232 -0.29408 0.03697  304  GLU C OE1 
2284 O OE2 . GLU C 44  ? 1.06271 0.45442 0.41286 -0.16537 -0.26358 0.00228  304  GLU C OE2 
2285 N N   . VAL C 45  ? 0.72154 0.34478 0.48675 -0.09521 -0.24432 0.04492  305  VAL C N   
2286 C CA  . VAL C 45  ? 0.72188 0.39026 0.54315 -0.08772 -0.22145 0.05568  305  VAL C CA  
2287 C C   . VAL C 45  ? 0.66602 0.38819 0.56686 -0.09981 -0.21489 0.05809  305  VAL C C   
2288 O O   . VAL C 45  ? 0.59380 0.34046 0.52287 -0.10538 -0.18641 0.06422  305  VAL C O   
2289 C CB  . VAL C 45  ? 0.68978 0.37990 0.53047 -0.06281 -0.23879 0.06468  305  VAL C CB  
2290 C CG1 . VAL C 45  ? 0.59635 0.34568 0.49997 -0.05931 -0.21413 0.07079  305  VAL C CG1 
2291 C CG2 . VAL C 45  ? 0.72958 0.35047 0.48677 -0.04950 -0.24378 0.06710  305  VAL C CG2 
2292 N N   . THR C 46  ? 0.61138 0.35344 0.54789 -0.10573 -0.24184 0.05471  306  THR C N   
2293 C CA  . THR C 46  ? 0.62102 0.39931 0.62553 -0.12244 -0.23619 0.05887  306  THR C CA  
2294 C C   . THR C 46  ? 0.62382 0.36365 0.61170 -0.13472 -0.21491 0.05120  306  THR C C   
2295 O O   . THR C 46  ? 0.59337 0.35428 0.62655 -0.14084 -0.19689 0.06247  306  THR C O   
2296 C CB  . THR C 46  ? 0.59408 0.39472 0.63201 -0.13276 -0.26816 0.05199  306  THR C CB  
2297 O OG1 . THR C 46  ? 0.70091 0.45317 0.68313 -0.13789 -0.28598 0.03287  306  THR C OG1 
2298 C CG2 . THR C 46  ? 0.58067 0.43792 0.64974 -0.11735 -0.28892 0.05755  306  THR C CG2 
2299 N N   . GLY C 47  ? 0.63212 0.31874 0.55496 -0.13750 -0.21728 0.03189  307  GLY C N   
2300 C CA  . GLY C 47  ? 0.64233 0.29894 0.55002 -0.14537 -0.19556 0.01799  307  GLY C CA  
2301 C C   . GLY C 47  ? 0.61117 0.28439 0.52171 -0.13806 -0.16232 0.02832  307  GLY C C   
2302 O O   . GLY C 47  ? 0.64651 0.32763 0.59044 -0.13895 -0.14556 0.02960  307  GLY C O   
2303 N N   . TYR C 48  ? 0.59519 0.27347 0.47049 -0.13031 -0.15300 0.03519  308  TYR C N   
2304 C CA  . TYR C 48  ? 0.63050 0.33448 0.50875 -0.12743 -0.12034 0.04220  308  TYR C CA  
2305 C C   . TYR C 48  ? 0.56707 0.33256 0.52271 -0.12444 -0.11424 0.06533  308  TYR C C   
2306 O O   . TYR C 48  ? 0.55087 0.34436 0.53140 -0.12469 -0.09234 0.07231  308  TYR C O   
2307 C CB  . TYR C 48  ? 0.57378 0.26103 0.39320 -0.12443 -0.11067 0.04115  308  TYR C CB  
2308 C CG  . TYR C 48  ? 0.64026 0.27765 0.37675 -0.13522 -0.09859 0.02130  308  TYR C CG  
2309 C CD1 . TYR C 48  ? 0.61339 0.26380 0.33854 -0.14346 -0.06796 0.00855  308  TYR C CD1 
2310 C CD2 . TYR C 48  ? 0.68838 0.27203 0.35687 -0.13831 -0.11848 0.01555  308  TYR C CD2 
2311 C CE1 . TYR C 48  ? 0.66154 0.27637 0.31099 -0.15815 -0.05477 -0.01312 308  TYR C CE1 
2312 C CE2 . TYR C 48  ? 0.74133 0.28262 0.32851 -0.15444 -0.10642 -0.00133 308  TYR C CE2 
2313 C CZ  . TYR C 48  ? 0.72656 0.28526 0.30486 -0.16620 -0.07322 -0.01751 308  TYR C CZ  
2314 O OH  . TYR C 48  ? 0.79989 0.33684 0.30706 -0.18217 -0.05695 -0.03395 308  TYR C OH  
2315 N N   . GLN C 49  ? 0.52096 0.31510 0.51472 -0.12210 -0.13373 0.07738  309  GLN C N   
2316 C CA  . GLN C 49  ? 0.52623 0.38600 0.59029 -0.12518 -0.12766 0.09909  309  GLN C CA  
2317 C C   . GLN C 49  ? 0.58539 0.44662 0.69342 -0.13531 -0.12884 0.10979  309  GLN C C   
2318 O O   . GLN C 49  ? 0.63193 0.53956 0.78550 -0.13966 -0.11648 0.13199  309  GLN C O   
2319 C CB  . GLN C 49  ? 0.50149 0.39761 0.59901 -0.12278 -0.14963 0.10374  309  GLN C CB  
2320 C CG  . GLN C 49  ? 0.52532 0.42117 0.59114 -0.10689 -0.14911 0.09601  309  GLN C CG  
2321 C CD  . GLN C 49  ? 0.42869 0.37013 0.53697 -0.09881 -0.17219 0.09681  309  GLN C CD  
2322 O OE1 . GLN C 49  ? 0.53778 0.50600 0.68891 -0.10888 -0.19196 0.10004  309  GLN C OE1 
2323 N NE2 . GLN C 49  ? 0.45936 0.41142 0.55774 -0.08111 -0.16913 0.09114  309  GLN C NE2 
2324 N N   . ARG C 50  ? 0.58303 0.39199 0.67661 -0.13996 -0.14391 0.09456  310  ARG C N   
2325 C CA  . ARG C 50  ? 0.58089 0.37378 0.71435 -0.14888 -0.14695 0.10113  310  ARG C CA  
2326 C C   . ARG C 50  ? 0.59691 0.37096 0.72183 -0.13898 -0.12505 0.09818  310  ARG C C   
2327 O O   . ARG C 50  ? 0.64298 0.40084 0.80489 -0.14041 -0.12566 0.10778  310  ARG C O   
2328 C CB  . ARG C 50  ? 0.60264 0.34888 0.72545 -0.15952 -0.17137 0.07913  310  ARG C CB  
2329 C CG  . ARG C 50  ? 0.85550 0.58944 1.01901 -0.16741 -0.17305 0.08190  310  ARG C CG  
2330 C CD  . ARG C 50  ? 0.91425 0.63302 1.07532 -0.18213 -0.19631 0.06219  310  ARG C CD  
2331 N NE  . ARG C 50  ? 0.88272 0.65158 1.06754 -0.19245 -0.21528 0.07425  310  ARG C NE  
2332 C CZ  . ARG C 50  ? 0.91280 0.68804 1.09638 -0.20481 -0.24032 0.05852  310  ARG C CZ  
2333 N NH1 . ARG C 50  ? 0.97836 0.71231 1.13331 -0.21078 -0.24833 0.03045  310  ARG C NH1 
2334 N NH2 . ARG C 50  ? 0.83592 0.67042 1.04968 -0.21070 -0.25673 0.06840  310  ARG C NH2 
2335 N N   . LYS C 51  ? 0.56144 0.33718 0.63925 -0.12913 -0.10612 0.08459  311  LYS C N   
2336 C CA  . LYS C 51  ? 0.55316 0.32566 0.62443 -0.11855 -0.08488 0.07679  311  LYS C CA  
2337 C C   . LYS C 51  ? 0.50136 0.32698 0.62472 -0.11244 -0.07232 0.10945  311  LYS C C   
2338 O O   . LYS C 51  ? 0.49284 0.36699 0.64432 -0.11932 -0.07294 0.13517  311  LYS C O   
2339 C CB  . LYS C 51  ? 0.55373 0.32709 0.56064 -0.11651 -0.06541 0.05447  311  LYS C CB  
2340 C CG  . LYS C 51  ? 0.62518 0.34327 0.57067 -0.12336 -0.07456 0.02215  311  LYS C CG  
2341 C CD  . LYS C 51  ? 0.59799 0.31602 0.47474 -0.12798 -0.05347 0.00527  311  LYS C CD  
2342 C CE  . LYS C 51  ? 0.73560 0.40162 0.54450 -0.13884 -0.06080 -0.02529 311  LYS C CE  
2343 N NZ  . LYS C 51  ? 0.76477 0.41496 0.58603 -0.13659 -0.05911 -0.05179 311  LYS C NZ  
2344 N N   . SER C 52  ? 0.46853 0.28957 0.60481 -0.09845 -0.06141 0.10722  312  SER C N   
2345 C CA  . SER C 52  ? 0.50408 0.38003 0.68162 -0.08921 -0.04981 0.13948  312  SER C CA  
2346 C C   . SER C 52  ? 0.49584 0.43972 0.65046 -0.09139 -0.02735 0.14072  312  SER C C   
2347 O O   . SER C 52  ? 0.39155 0.32765 0.49344 -0.09497 -0.01565 0.11174  312  SER C O   
2348 C CB  . SER C 52  ? 0.47115 0.32838 0.66546 -0.06668 -0.04458 0.13293  312  SER C CB  
2349 O OG  . SER C 52  ? 0.55900 0.41049 0.70752 -0.05867 -0.02906 0.09162  312  SER C OG  
2350 N N   . MET C 53  ? 0.47462 0.33172 0.61461 -0.13361 -0.13644 0.17994  313  MET C N   
2351 C CA  . MET C 53  ? 0.41648 0.28771 0.54076 -0.11389 -0.12009 0.18326  313  MET C CA  
2352 C C   . MET C 53  ? 0.43474 0.27584 0.54930 -0.10487 -0.11838 0.15836  313  MET C C   
2353 O O   . MET C 53  ? 0.45479 0.30238 0.55063 -0.09632 -0.10801 0.15287  313  MET C O   
2354 C CB  . MET C 53  ? 0.42220 0.30643 0.55005 -0.10381 -0.11397 0.20011  313  MET C CB  
2355 C CG  . MET C 53  ? 0.52585 0.42894 0.63025 -0.08757 -0.09339 0.20373  313  MET C CG  
2356 S SD  . MET C 53  ? 0.59380 0.50749 0.69224 -0.08296 -0.08468 0.22115  313  MET C SD  
2357 C CE  . MET C 53  ? 0.50676 0.44606 0.63244 -0.09661 -0.08866 0.24206  313  MET C CE  
2358 N N   . TRP C 54  ? 0.45343 0.26297 0.58417 -0.10520 -0.12707 0.14202  314  TRP C N   
2359 C CA  . TRP C 54  ? 0.53438 0.32017 0.66483 -0.09356 -0.12304 0.11631  314  TRP C CA  
2360 C C   . TRP C 54  ? 0.46869 0.24593 0.58326 -0.10206 -0.11869 0.09063  314  TRP C C   
2361 O O   . TRP C 54  ? 0.47109 0.25354 0.57164 -0.08803 -0.10758 0.07461  314  TRP C O   
2362 C CB  . TRP C 54  ? 0.46158 0.22070 0.61982 -0.09038 -0.12905 0.10217  314  TRP C CB  
2363 C CG  . TRP C 54  ? 0.47557 0.21609 0.63919 -0.07868 -0.12080 0.07180  314  TRP C CG  
2364 C CD1 . TRP C 54  ? 0.50031 0.24613 0.66673 -0.06117 -0.11671 0.07231  314  TRP C CD1 
2365 C CD2 . TRP C 54  ? 0.49389 0.21215 0.65799 -0.08471 -0.11291 0.03541  314  TRP C CD2 
2366 N NE1 . TRP C 54  ? 0.51992 0.25085 0.69556 -0.05400 -0.10703 0.04078  314  TRP C NE1 
2367 C CE2 . TRP C 54  ? 0.49096 0.20460 0.66303 -0.06769 -0.10211 0.01626  314  TRP C CE2 
2368 C CE3 . TRP C 54  ? 0.55083 0.25464 0.70538 -0.10459 -0.11238 0.01652  314  TRP C CE3 
2369 C CZ2 . TRP C 54  ? 0.56825 0.26472 0.73945 -0.06807 -0.08724 -0.02094 314  TRP C CZ2 
2370 C CZ3 . TRP C 54  ? 0.62165 0.30460 0.76865 -0.10720 -0.09785 -0.02269 314  TRP C CZ3 
2371 C CH2 . TRP C 54  ? 0.65609 0.33589 0.81127 -0.08811 -0.08387 -0.04086 314  TRP C CH2 
2372 N N   . GLU C 55  ? 0.45253 0.22764 0.56249 -0.12333 -0.12454 0.08220  315  GLU C N   
2373 C CA  . GLU C 55  ? 0.47836 0.25626 0.56228 -0.13156 -0.11752 0.05280  315  GLU C CA  
2374 C C   . GLU C 55  ? 0.45839 0.27535 0.51855 -0.12436 -0.10849 0.06536  315  GLU C C   
2375 O O   . GLU C 55  ? 0.44043 0.26106 0.48126 -0.11720 -0.09762 0.04401  315  GLU C O   
2376 C CB  . GLU C 55  ? 0.53890 0.30615 0.61694 -0.16117 -0.12892 0.04450  315  GLU C CB  
2377 C CG  . GLU C 55  ? 0.58133 0.34922 0.62462 -0.17669 -0.12384 0.01488  315  GLU C CG  
2378 C CD  . GLU C 55  ? 0.62260 0.38853 0.65209 -0.20408 -0.13274 0.00816  315  GLU C CD  
2379 O OE1 . GLU C 55  ? 0.66436 0.41829 0.71427 -0.20872 -0.14021 0.01662  315  GLU C OE1 
2380 O OE2 . GLU C 55  ? 0.60945 0.38766 0.60605 -0.22071 -0.13230 -0.00429 315  GLU C OE2 
2381 N N   . MET C 56  ? 0.41488 0.26081 0.47985 -0.12610 -0.11128 0.10044  316  MET C N   
2382 C CA  . MET C 56  ? 0.42642 0.30689 0.47715 -0.11689 -0.10034 0.11466  316  MET C CA  
2383 C C   . MET C 56  ? 0.48262 0.35983 0.52324 -0.09218 -0.08598 0.10695  316  MET C C   
2384 O O   . MET C 56  ? 0.41728 0.30573 0.43952 -0.08501 -0.07614 0.09563  316  MET C O   
2385 C CB  . MET C 56  ? 0.40085 0.31018 0.46861 -0.12010 -0.10147 0.15453  316  MET C CB  
2386 C CG  . MET C 56  ? 0.47235 0.41874 0.53637 -0.11750 -0.09271 0.17144  316  MET C CG  
2387 S SD  . MET C 56  ? 0.36544 0.32675 0.42173 -0.14547 -0.10852 0.16597  316  MET C SD  
2388 C CE  . MET C 56  ? 0.36052 0.31029 0.38191 -0.13704 -0.09862 0.12928  316  MET C CE  
2389 N N   . TRP C 57  ? 0.37357 0.23512 0.42542 -0.08137 -0.08670 0.11472  317  TRP C N   
2390 C CA  . TRP C 57  ? 0.44904 0.30623 0.48947 -0.06212 -0.07707 0.10910  317  TRP C CA  
2391 C C   . TRP C 57  ? 0.46172 0.30313 0.49862 -0.05730 -0.07483 0.07509  317  TRP C C   
2392 O O   . TRP C 57  ? 0.46488 0.31304 0.48619 -0.04549 -0.06501 0.06653  317  TRP C O   
2393 C CB  . TRP C 57  ? 0.36770 0.21083 0.41958 -0.05684 -0.08302 0.12682  317  TRP C CB  
2394 C CG  . TRP C 57  ? 0.35027 0.21869 0.39005 -0.05248 -0.07175 0.15053  317  TRP C CG  
2395 C CD1 . TRP C 57  ? 0.40065 0.28243 0.45100 -0.05793 -0.07224 0.16657  317  TRP C CD1 
2396 C CD2 . TRP C 57  ? 0.38886 0.27316 0.40289 -0.04056 -0.05337 0.15219  317  TRP C CD2 
2397 N NE1 . TRP C 57  ? 0.39085 0.29327 0.42362 -0.05008 -0.05400 0.17639  317  TRP C NE1 
2398 C CE2 . TRP C 57  ? 0.40322 0.30533 0.41297 -0.03930 -0.04169 0.16666  317  TRP C CE2 
2399 C CE3 . TRP C 57  ? 0.38212 0.26380 0.37639 -0.03153 -0.04518 0.14146  317  TRP C CE3 
2400 C CZ2 . TRP C 57  ? 0.41577 0.32681 0.40120 -0.02966 -0.02118 0.16798  317  TRP C CZ2 
2401 C CZ3 . TRP C 57  ? 0.36396 0.25835 0.33486 -0.02167 -0.02558 0.14439  317  TRP C CZ3 
2402 C CH2 . TRP C 57  ? 0.40698 0.31244 0.37287 -0.02114 -0.01360 0.15606  317  TRP C CH2 
2403 N N   . GLU C 58  ? 0.43972 0.25880 0.49194 -0.06689 -0.08187 0.05465  318  GLU C N   
2404 C CA  . GLU C 58  ? 0.46178 0.26541 0.51489 -0.06223 -0.07499 0.02078  318  GLU C CA  
2405 C C   . GLU C 58  ? 0.40703 0.22919 0.43057 -0.06762 -0.06501 0.00580  318  GLU C C   
2406 O O   . GLU C 58  ? 0.41658 0.24190 0.43182 -0.05711 -0.05473 -0.00982 318  GLU C O   
2407 C CB  . GLU C 58  ? 0.49007 0.26182 0.56618 -0.07258 -0.08022 0.00021  318  GLU C CB  
2408 C CG  . GLU C 58  ? 0.54363 0.29654 0.62786 -0.06688 -0.06809 -0.03671 318  GLU C CG  
2409 C CD  . GLU C 58  ? 0.65755 0.40518 0.77038 -0.04520 -0.06655 -0.03386 318  GLU C CD  
2410 O OE1 . GLU C 58  ? 0.73766 0.49003 0.86117 -0.03782 -0.07772 -0.00418 318  GLU C OE1 
2411 O OE2 . GLU C 58  ? 0.67460 0.41582 0.79807 -0.03719 -0.05388 -0.05968 318  GLU C OE2 
2412 N N   . ARG C 59  ? 0.45842 0.29470 0.46772 -0.08566 -0.06973 0.01344  319  ARG C N   
2413 C CA  . ARG C 59  ? 0.44642 0.30312 0.42813 -0.09351 -0.06373 0.00576  319  ARG C CA  
2414 C C   . ARG C 59  ? 0.35161 0.23138 0.32498 -0.07598 -0.05445 0.02165  319  ARG C C   
2415 O O   . ARG C 59  ? 0.36767 0.25320 0.32513 -0.07127 -0.04510 0.00668  319  ARG C O   
2416 C CB  . ARG C 59  ? 0.43429 0.30589 0.40762 -0.11794 -0.07548 0.02003  319  ARG C CB  
2417 C CG  . ARG C 59  ? 0.45573 0.30119 0.42505 -0.14147 -0.08381 -0.00231 319  ARG C CG  
2418 C CD  . ARG C 59  ? 0.44578 0.30943 0.39808 -0.17070 -0.09771 0.01044  319  ARG C CD  
2419 N NE  . ARG C 59  ? 0.55643 0.39062 0.49393 -0.19803 -0.10493 -0.01585 319  ARG C NE  
2420 C CZ  . ARG C 59  ? 0.71476 0.55815 0.62986 -0.22951 -0.11900 -0.01155 319  ARG C CZ  
2421 N NH1 . ARG C 59  ? 0.67065 0.55389 0.58218 -0.23923 -0.13020 0.02112  319  ARG C NH1 
2422 N NH2 . ARG C 59  ? 0.73365 0.55292 0.63630 -0.24222 -0.11705 -0.03834 319  ARG C NH2 
2423 N N   . CYS C 60  ? 0.36682 0.25792 0.34989 -0.06710 -0.05507 0.05114  320  CYS C N   
2424 C CA  . CYS C 60  ? 0.39466 0.30256 0.36759 -0.05190 -0.04336 0.06448  320  CYS C CA  
2425 C C   . CYS C 60  ? 0.37052 0.26383 0.33717 -0.03612 -0.03644 0.04822  320  CYS C C   
2426 O O   . CYS C 60  ? 0.36000 0.26190 0.31169 -0.02831 -0.02686 0.04413  320  CYS C O   
2427 C CB  . CYS C 60  ? 0.38914 0.30840 0.37227 -0.04709 -0.04094 0.09646  320  CYS C CB  
2428 S SG  . CYS C 60  ? 0.34424 0.29195 0.34313 -0.06391 -0.04740 0.12315  320  CYS C SG  
2429 N N   . ALA C 61  ? 0.37503 0.24667 0.35670 -0.03239 -0.04278 0.04085  321  ALA C N   
2430 C CA  . ALA C 61  ? 0.39608 0.25682 0.37869 -0.01943 -0.03996 0.02942  321  ALA C CA  
2431 C C   . ALA C 61  ? 0.35148 0.21055 0.33292 -0.02015 -0.03370 0.00019  321  ALA C C   
2432 O O   . ALA C 61  ? 0.41092 0.27322 0.38565 -0.01104 -0.02745 -0.00700 321  ALA C O   
2433 C CB  . ALA C 61  ? 0.35326 0.19389 0.36035 -0.01631 -0.05116 0.03487  321  ALA C CB  
2434 N N   . HIS C 62  ? 0.31564 0.16849 0.30147 -0.03288 -0.03436 -0.01760 322  HIS C N   
2435 C CA  . HIS C 62  ? 0.36902 0.22198 0.34622 -0.03702 -0.02415 -0.04617 322  HIS C CA  
2436 C C   . HIS C 62  ? 0.37773 0.25436 0.32663 -0.03842 -0.01725 -0.04089 322  HIS C C   
2437 O O   . HIS C 62  ? 0.38409 0.26504 0.32719 -0.03253 -0.00806 -0.05418 322  HIS C O   
2438 C CB  . HIS C 62  ? 0.42660 0.26644 0.40198 -0.05579 -0.02487 -0.06579 322  HIS C CB  
2439 C CG  . HIS C 62  ? 0.42734 0.26739 0.38410 -0.06522 -0.01156 -0.09587 322  HIS C CG  
2440 N ND1 . HIS C 62  ? 0.45261 0.30901 0.37431 -0.08413 -0.01120 -0.09655 322  HIS C ND1 
2441 C CD2 . HIS C 62  ? 0.48322 0.31036 0.45264 -0.05969 0.00265  -0.12477 322  HIS C CD2 
2442 C CE1 . HIS C 62  ? 0.52030 0.37259 0.42673 -0.09156 0.00298  -0.12574 322  HIS C CE1 
2443 N NE2 . HIS C 62  ? 0.53066 0.36541 0.46706 -0.07598 0.01362  -0.14445 322  HIS C NE2 
2444 N N   . HIS C 63  ? 0.35649 0.24964 0.29287 -0.04617 -0.02177 -0.01909 323  HIS C N   
2445 C CA  . HIS C 63  ? 0.39628 0.31139 0.31348 -0.04669 -0.01609 -0.00961 323  HIS C CA  
2446 C C   . HIS C 63  ? 0.40548 0.32130 0.32130 -0.02795 -0.00836 -0.00271 323  HIS C C   
2447 O O   . HIS C 63  ? 0.33601 0.25915 0.23966 -0.02554 -0.00093 -0.00994 323  HIS C O   
2448 C CB  . HIS C 63  ? 0.35967 0.29366 0.27665 -0.05634 -0.02286 0.01768  323  HIS C CB  
2449 C CG  . HIS C 63  ? 0.33663 0.27286 0.24761 -0.08064 -0.03339 0.01250  323  HIS C CG  
2450 N ND1 . HIS C 63  ? 0.36449 0.29411 0.25527 -0.09609 -0.03158 -0.01484 323  HIS C ND1 
2451 C CD2 . HIS C 63  ? 0.37935 0.32269 0.29929 -0.09479 -0.04568 0.03080  323  HIS C CD2 
2452 C CE1 . HIS C 63  ? 0.36011 0.28979 0.24214 -0.12037 -0.04304 -0.01468 323  HIS C CE1 
2453 N NE2 . HIS C 63  ? 0.35802 0.29695 0.25972 -0.12011 -0.05342 0.01397  323  HIS C NE2 
2454 N N   . LEU C 64  ? 0.40463 0.31146 0.32948 -0.01717 -0.01042 0.01144  324  LEU C N   
2455 C CA  . LEU C 64  ? 0.39046 0.29332 0.30642 -0.00365 -0.00407 0.01660  324  LEU C CA  
2456 C C   . LEU C 64  ? 0.38133 0.27524 0.30102 0.00106  -0.00372 -0.00431 324  LEU C C   
2457 O O   . LEU C 64  ? 0.38389 0.28041 0.29138 0.00636  0.00241  -0.00682 324  LEU C O   
2458 C CB  . LEU C 64  ? 0.34588 0.23893 0.26411 0.00198  -0.00694 0.03494  324  LEU C CB  
2459 C CG  . LEU C 64  ? 0.39376 0.29822 0.30977 0.00113  -0.00095 0.05902  324  LEU C CG  
2460 C CD1 . LEU C 64  ? 0.27188 0.16594 0.18989 0.00275  -0.00367 0.07496  324  LEU C CD1 
2461 C CD2 . LEU C 64  ? 0.31946 0.23161 0.22043 0.00847  0.01409  0.06583  324  LEU C CD2 
2462 N N   . THR C 65  ? 0.35274 0.23575 0.29383 -0.00076 -0.00953 -0.01860 325  THR C N   
2463 C CA  . THR C 65  ? 0.36886 0.24660 0.32510 0.00471  -0.00769 -0.03662 325  THR C CA  
2464 C C   . THR C 65  ? 0.39188 0.28208 0.33617 -0.00023 0.00383  -0.05425 325  THR C C   
2465 O O   . THR C 65  ? 0.42688 0.32110 0.37213 0.00504  0.00830  -0.06048 325  THR C O   
2466 C CB  . THR C 65  ? 0.36055 0.22320 0.35094 0.00474  -0.01298 -0.04803 325  THR C CB  
2467 O OG1 . THR C 65  ? 0.29953 0.15134 0.30079 0.00723  -0.02568 -0.02780 325  THR C OG1 
2468 C CG2 . THR C 65  ? 0.29021 0.15020 0.30853 0.01257  -0.00981 -0.06318 325  THR C CG2 
2469 N N   . GLU C 66  ? 0.39936 0.29647 0.33075 -0.01305 0.00732  -0.06068 326  GLU C N   
2470 C CA  . GLU C 66  ? 0.40723 0.31744 0.32071 -0.02195 0.01728  -0.07431 326  GLU C CA  
2471 C C   . GLU C 66  ? 0.34847 0.27194 0.24425 -0.01753 0.01963  -0.05836 326  GLU C C   
2472 O O   . GLU C 66  ? 0.37369 0.30407 0.26405 -0.01728 0.02714  -0.06750 326  GLU C O   
2473 C CB  . GLU C 66  ? 0.40534 0.31983 0.30206 -0.04140 0.01621  -0.07943 326  GLU C CB  
2474 C CG  . GLU C 66  ? 0.48079 0.40649 0.35426 -0.05621 0.02604  -0.09606 326  GLU C CG  
2475 C CD  . GLU C 66  ? 0.65654 0.58139 0.50864 -0.08050 0.02302  -0.10464 326  GLU C CD  
2476 O OE1 . GLU C 66  ? 0.60793 0.52104 0.46899 -0.08440 0.01384  -0.10090 326  GLU C OE1 
2477 O OE2 . GLU C 66  ? 0.74943 0.68747 0.58034 -0.09467 0.02792  -0.10964 326  GLU C OE2 
2478 N N   . ALA C 67  ? 0.34390 0.26993 0.23336 -0.01390 0.01517  -0.03451 327  ALA C N   
2479 C CA  . ALA C 67  ? 0.36250 0.29500 0.23932 -0.00775 0.02030  -0.02028 327  ALA C CA  
2480 C C   . ALA C 67  ? 0.42672 0.34804 0.30446 0.00295  0.02243  -0.02608 327  ALA C C   
2481 O O   . ALA C 67  ? 0.38142 0.30659 0.24945 0.00390  0.02805  -0.02732 327  ALA C O   
2482 C CB  . ALA C 67  ? 0.28480 0.21897 0.16130 -0.00363 0.01974  0.00467  327  ALA C CB  
2483 N N   . ILE C 68  ? 0.37277 0.28029 0.26274 0.00901  0.01577  -0.02712 328  ILE C N   
2484 C CA  . ILE C 68  ? 0.34950 0.24766 0.24083 0.01532  0.01300  -0.02940 328  ILE C CA  
2485 C C   . ILE C 68  ? 0.34330 0.24980 0.24765 0.01334  0.01664  -0.04758 328  ILE C C   
2486 O O   . ILE C 68  ? 0.40861 0.31566 0.30701 0.01466  0.01798  -0.04816 328  ILE C O   
2487 C CB  . ILE C 68  ? 0.36359 0.24813 0.26910 0.01889  0.00125  -0.02315 328  ILE C CB  
2488 C CG1 . ILE C 68  ? 0.37280 0.24931 0.25978 0.01984  0.00077  -0.00369 328  ILE C CG1 
2489 C CG2 . ILE C 68  ? 0.34012 0.21838 0.25246 0.02138  -0.00652 -0.02439 328  ILE C CG2 
2490 C CD1 . ILE C 68  ? 0.36725 0.23437 0.22411 0.02197  0.00663  0.00494  328  ILE C CD1 
2491 N N   . GLN C 69  ? 0.30852 0.22044 0.23035 0.00892  0.02002  -0.06348 329  GLN C N   
2492 C CA  . GLN C 69  ? 0.34490 0.26602 0.28081 0.00671  0.02875  -0.08236 329  GLN C CA  
2493 C C   . GLN C 69  ? 0.37308 0.30816 0.28382 -0.00079 0.03773  -0.08279 329  GLN C C   
2494 O O   . GLN C 69  ? 0.35008 0.29293 0.26634 -0.00111 0.04321  -0.08955 329  GLN C O   
2495 C CB  . GLN C 69  ? 0.38831 0.30746 0.34391 0.00230  0.03543  -0.10243 329  GLN C CB  
2496 C CG  . GLN C 69  ? 0.38279 0.28664 0.37274 0.01040  0.02652  -0.10141 329  GLN C CG  
2497 C CD  . GLN C 69  ? 0.32910 0.22338 0.33138 0.00442  0.03312  -0.11947 329  GLN C CD  
2498 O OE1 . GLN C 69  ? 0.36879 0.27062 0.34784 -0.00749 0.04204  -0.12906 329  GLN C OE1 
2499 N NE2 . GLN C 69  ? 0.32758 0.20634 0.36437 0.01133  0.02553  -0.11778 329  GLN C NE2 
2500 N N   . TYR C 70  ? 0.31760 0.25770 0.20475 -0.00780 0.03813  -0.07272 330  TYR C N   
2501 C CA  . TYR C 70  ? 0.41465 0.36944 0.28520 -0.01414 0.04218  -0.06495 330  TYR C CA  
2502 C C   . TYR C 70  ? 0.37245 0.32151 0.23868 -0.00588 0.04113  -0.05322 330  TYR C C   
2503 O O   . TYR C 70  ? 0.33619 0.29535 0.20445 -0.00796 0.04315  -0.05223 330  TYR C O   
2504 C CB  . TYR C 70  ? 0.38271 0.34442 0.23432 -0.02408 0.04050  -0.05196 330  TYR C CB  
2505 C CG  . TYR C 70  ? 0.44046 0.41347 0.28911 -0.03964 0.04065  -0.06215 330  TYR C CG  
2506 C CD1 . TYR C 70  ? 0.47020 0.45755 0.31649 -0.04867 0.04367  -0.06344 330  TYR C CD1 
2507 C CD2 . TYR C 70  ? 0.43732 0.40261 0.28213 -0.04756 0.03783  -0.07051 330  TYR C CD2 
2508 C CE1 . TYR C 70  ? 0.46575 0.45939 0.30325 -0.06548 0.04512  -0.07259 330  TYR C CE1 
2509 C CE2 . TYR C 70  ? 0.45394 0.42524 0.29213 -0.06396 0.03819  -0.08044 330  TYR C CE2 
2510 C CZ  . TYR C 70  ? 0.46777 0.45300 0.30059 -0.07302 0.04263  -0.08131 330  TYR C CZ  
2511 O OH  . TYR C 70  ? 0.56709 0.55519 0.38727 -0.09170 0.04478  -0.09124 330  TYR C OH  
2512 N N   . VAL C 71  ? 0.37020 0.30150 0.23087 0.00281  0.03711  -0.04306 331  VAL C N   
2513 C CA  . VAL C 71  ? 0.38178 0.30189 0.23374 0.00813  0.03674  -0.03469 331  VAL C CA  
2514 C C   . VAL C 71  ? 0.39111 0.30815 0.25170 0.00791  0.03347  -0.04629 331  VAL C C   
2515 O O   . VAL C 71  ? 0.37469 0.28971 0.22930 0.00615  0.03394  -0.04382 331  VAL C O   
2516 C CB  . VAL C 71  ? 0.36135 0.26178 0.20095 0.01526  0.03481  -0.02291 331  VAL C CB  
2517 C CG1 . VAL C 71  ? 0.39672 0.28223 0.22628 0.01654  0.03352  -0.01908 331  VAL C CG1 
2518 C CG2 . VAL C 71  ? 0.30743 0.21351 0.14435 0.01632  0.04086  -0.00806 331  VAL C CG2 
2519 N N   . VAL C 72  ? 0.36656 0.28684 0.25207 0.00924  0.02830  -0.05619 332  VAL C N   
2520 C CA  . VAL C 72  ? 0.37478 0.29869 0.28294 0.00935  0.02395  -0.06331 332  VAL C CA  
2521 C C   . VAL C 72  ? 0.37977 0.32165 0.29301 0.00307  0.03516  -0.07376 332  VAL C C   
2522 O O   . VAL C 72  ? 0.36846 0.31329 0.28643 0.00061  0.03334  -0.07280 332  VAL C O   
2523 C CB  . VAL C 72  ? 0.38097 0.30513 0.32553 0.01396  0.01750  -0.06919 332  VAL C CB  
2524 C CG1 . VAL C 72  ? 0.34123 0.27583 0.32209 0.01454  0.01496  -0.07484 332  VAL C CG1 
2525 C CG2 . VAL C 72  ? 0.40855 0.31521 0.34682 0.01764  0.00349  -0.05469 332  VAL C CG2 
2526 N N   . GLU C 73  ? 0.37567 0.32982 0.28556 -0.00238 0.04623  -0.08310 333  GLU C N   
2527 C CA  . GLU C 73  ? 0.41050 0.38367 0.32244 -0.00996 0.05399  -0.08535 333  GLU C CA  
2528 C C   . GLU C 73  ? 0.38920 0.36184 0.27995 -0.01303 0.05193  -0.07069 333  GLU C C   
2529 O O   . GLU C 73  ? 0.39137 0.37196 0.28436 -0.01865 0.05649  -0.07269 333  GLU C O   
2530 C CB  . GLU C 73  ? 0.39250 0.37633 0.30159 -0.01720 0.05886  -0.08853 333  GLU C CB  
2531 C CG  . GLU C 73  ? 0.40859 0.39656 0.34304 -0.01794 0.06789  -0.10701 333  GLU C CG  
2532 C CD  . GLU C 73  ? 0.49930 0.50089 0.45422 -0.02034 0.07878  -0.11656 333  GLU C CD  
2533 O OE1 . GLU C 73  ? 0.62269 0.63412 0.56297 -0.02767 0.08073  -0.10970 333  GLU C OE1 
2534 O OE2 . GLU C 73  ? 0.47648 0.47962 0.46732 -0.01465 0.08592  -0.13028 333  GLU C OE2 
2535 N N   . PHE C 74  ? 0.35477 0.31846 0.22929 -0.00971 0.04693  -0.05633 334  PHE C N   
2536 C CA  . PHE C 74  ? 0.41159 0.37047 0.27342 -0.01057 0.04680  -0.04274 334  PHE C CA  
2537 C C   . PHE C 74  ? 0.44786 0.39056 0.30453 -0.01008 0.04499  -0.04524 334  PHE C C   
2538 O O   . PHE C 74  ? 0.45721 0.40128 0.30928 -0.01634 0.04807  -0.04384 334  PHE C O   
2539 C CB  . PHE C 74  ? 0.42440 0.37397 0.27825 -0.00547 0.04533  -0.02890 334  PHE C CB  
2540 C CG  . PHE C 74  ? 0.43982 0.37478 0.28496 -0.00324 0.04800  -0.01700 334  PHE C CG  
2541 C CD1 . PHE C 74  ? 0.41475 0.35672 0.25727 -0.00883 0.05194  -0.00961 334  PHE C CD1 
2542 C CD2 . PHE C 74  ? 0.44573 0.35688 0.28372 0.00375  0.04790  -0.01320 334  PHE C CD2 
2543 C CE1 . PHE C 74  ? 0.38072 0.30295 0.21568 -0.00583 0.05697  0.00043  334  PHE C CE1 
2544 C CE2 . PHE C 74  ? 0.43249 0.32387 0.26128 0.00628  0.05403  -0.00580 334  PHE C CE2 
2545 C CZ  . PHE C 74  ? 0.43476 0.32965 0.26270 0.00260  0.05934  0.00055  334  PHE C CZ  
2546 N N   . ALA C 75  ? 0.42021 0.34440 0.27311 -0.00514 0.03881  -0.04827 335  ALA C N   
2547 C CA  . ALA C 75  ? 0.41866 0.32701 0.26595 -0.00789 0.03117  -0.04845 335  ALA C CA  
2548 C C   . ALA C 75  ? 0.42187 0.35081 0.29653 -0.01412 0.03023  -0.05610 335  ALA C C   
2549 O O   . ALA C 75  ? 0.39998 0.32452 0.27177 -0.02094 0.02622  -0.05333 335  ALA C O   
2550 C CB  . ALA C 75  ? 0.43270 0.32524 0.27865 -0.00406 0.01893  -0.04582 335  ALA C CB  
2551 N N   . LYS C 76  ? 0.39750 0.34798 0.30027 -0.01256 0.03561  -0.06634 336  LYS C N   
2552 C CA  . LYS C 76  ? 0.41345 0.38603 0.34856 -0.01719 0.04003  -0.07444 336  LYS C CA  
2553 C C   . LYS C 76  ? 0.45161 0.43639 0.37399 -0.02714 0.05100  -0.07391 336  LYS C C   
2554 O O   . LYS C 76  ? 0.46305 0.46260 0.40626 -0.03329 0.05304  -0.07556 336  LYS C O   
2555 C CB  . LYS C 76  ? 0.36959 0.35802 0.33658 -0.01275 0.04945  -0.08876 336  LYS C CB  
2556 C CG  . LYS C 76  ? 0.45538 0.43517 0.45032 -0.00349 0.03693  -0.08705 336  LYS C CG  
2557 C CD  . LYS C 76  ? 0.44287 0.42993 0.46539 0.00186  0.04862  -0.10236 336  LYS C CD  
2558 C CE  . LYS C 76  ? 0.48557 0.49522 0.55123 0.00106  0.06505  -0.11684 336  LYS C CE  
2559 N NZ  . LYS C 76  ? 0.52191 0.53189 0.61607 0.00668  0.07953  -0.13512 336  LYS C NZ  
2560 N N   . ARG C 77  ? 0.44704 0.42795 0.33940 -0.02983 0.05709  -0.06868 337  ARG C N   
2561 C CA  . ARG C 77  ? 0.48571 0.47717 0.36575 -0.04080 0.06466  -0.06317 337  ARG C CA  
2562 C C   . ARG C 77  ? 0.47048 0.44090 0.33489 -0.04253 0.05748  -0.04982 337  ARG C C   
2563 O O   . ARG C 77  ? 0.50374 0.48146 0.36603 -0.05237 0.06117  -0.04417 337  ARG C O   
2564 C CB  . ARG C 77  ? 0.44184 0.44180 0.31307 -0.04199 0.06589  -0.05458 337  ARG C CB  
2565 C CG  . ARG C 77  ? 0.51794 0.53726 0.40255 -0.04649 0.07269  -0.06608 337  ARG C CG  
2566 C CD  . ARG C 77  ? 0.49774 0.51649 0.37276 -0.04641 0.06828  -0.06037 337  ARG C CD  
2567 N NE  . ARG C 77  ? 0.65316 0.68187 0.53560 -0.05224 0.07538  -0.07472 337  ARG C NE  
2568 C CZ  . ARG C 77  ? 0.77531 0.81705 0.65011 -0.06610 0.08151  -0.07742 337  ARG C CZ  
2569 N NH1 . ARG C 77  ? 0.77598 0.82525 0.63785 -0.07567 0.07965  -0.06500 337  ARG C NH1 
2570 N NH2 . ARG C 77  ? 0.75057 0.79616 0.62970 -0.07154 0.09023  -0.09321 337  ARG C NH2 
2571 N N   . LEU C 78  ? 0.43713 0.28695 0.49909 -0.05932 0.06459  0.04242  338  LEU C N   
2572 C CA  . LEU C 78  ? 0.42473 0.25500 0.51550 -0.06311 0.04283  0.04440  338  LEU C CA  
2573 C C   . LEU C 78  ? 0.48144 0.32621 0.60877 -0.07468 0.04199  0.05210  338  LEU C C   
2574 O O   . LEU C 78  ? 0.46170 0.33085 0.59771 -0.07175 0.05471  0.04542  338  LEU C O   
2575 C CB  . LEU C 78  ? 0.42419 0.24172 0.51592 -0.04615 0.03026  0.02028  338  LEU C CB  
2576 C CG  . LEU C 78  ? 0.46989 0.27558 0.53374 -0.03526 0.02695  0.01288  338  LEU C CG  
2577 C CD1 . LEU C 78  ? 0.36935 0.17970 0.43197 -0.02000 0.01701  -0.00988 338  LEU C CD1 
2578 C CD2 . LEU C 78  ? 0.46133 0.25151 0.52178 -0.04083 0.01247  0.02549  338  LEU C CD2 
2579 N N   . SER C 79  ? 0.52747 0.36131 0.67285 -0.08542 0.02342  0.06409  339  SER C N   
2580 C CA  . SER C 79  ? 0.50472 0.35378 0.68340 -0.09815 0.01966  0.07366  339  SER C CA  
2581 C C   . SER C 79  ? 0.52098 0.37064 0.72323 -0.08769 0.01021  0.05127  339  SER C C   
2582 O O   . SER C 79  ? 0.54844 0.38068 0.74620 -0.07454 -0.00681 0.03143  339  SER C O   
2583 C CB  . SER C 79  ? 0.63274 0.46845 0.82075 -0.10873 0.00007  0.08872  339  SER C CB  
2584 O OG  . SER C 79  ? 0.69906 0.55036 0.91987 -0.12236 -0.00388 0.10021  339  SER C OG  
2585 N N   . GLY C 80  ? 0.41583 0.29125 0.64316 -0.09350 0.02217  0.05399  340  GLY C N   
2586 C CA  . GLY C 80  ? 0.53364 0.41354 0.78540 -0.08674 0.01170  0.03618  340  GLY C CA  
2587 C C   . GLY C 80  ? 0.48518 0.37312 0.71843 -0.06893 0.02055  0.01613  340  GLY C C   
2588 O O   . GLY C 80  ? 0.53686 0.43970 0.78900 -0.06509 0.01603  0.00664  340  GLY C O   
2589 N N   . PHE C 81  ? 0.43140 0.31193 0.62648 -0.05808 0.03041  0.01121  341  PHE C N   
2590 C CA  . PHE C 81  ? 0.45598 0.34374 0.63185 -0.04197 0.03490  -0.00477 341  PHE C CA  
2591 C C   . PHE C 81  ? 0.45693 0.37346 0.64764 -0.04011 0.04985  -0.00264 341  PHE C C   
2592 O O   . PHE C 81  ? 0.44163 0.36728 0.64029 -0.03147 0.04425  -0.01242 341  PHE C O   
2593 C CB  . PHE C 81  ? 0.39274 0.26776 0.52952 -0.03354 0.04194  -0.00732 341  PHE C CB  
2594 C CG  . PHE C 81  ? 0.37012 0.25065 0.48943 -0.01989 0.04347  -0.01959 341  PHE C CG  
2595 C CD1 . PHE C 81  ? 0.33379 0.20864 0.44445 -0.01254 0.02919  -0.03237 341  PHE C CD1 
2596 C CD2 . PHE C 81  ? 0.37559 0.26915 0.48935 -0.01496 0.05816  -0.01838 341  PHE C CD2 
2597 C CE1 . PHE C 81  ? 0.41047 0.29394 0.50561 -0.00366 0.02933  -0.03784 341  PHE C CE1 
2598 C CE2 . PHE C 81  ? 0.34359 0.23889 0.44648 -0.00450 0.05549  -0.02562 341  PHE C CE2 
2599 C CZ  . PHE C 81  ? 0.26758 0.15856 0.36047 -0.00045 0.04092  -0.03239 341  PHE C CZ  
2600 N N   . MET C 82  ? 0.42132 0.35546 0.61727 -0.04798 0.06831  0.00995  342  MET C N   
2601 C CA  . MET C 82  ? 0.43159 0.39748 0.64796 -0.04386 0.08377  0.00804  342  MET C CA  
2602 C C   . MET C 82  ? 0.47043 0.45523 0.73300 -0.05004 0.07481  0.01058  342  MET C C   
2603 O O   . MET C 82  ? 0.48342 0.49179 0.76942 -0.04221 0.08029  0.00488  342  MET C O   
2604 C CB  . MET C 82  ? 0.42510 0.41317 0.63378 -0.05078 0.10791  0.01767  342  MET C CB  
2605 C CG  . MET C 82  ? 0.44085 0.41819 0.60663 -0.04155 0.11888  0.01029  342  MET C CG  
2606 S SD  . MET C 82  ? 0.65357 0.63505 0.81946 -0.01944 0.12350  -0.01131 342  MET C SD  
2607 C CE  . MET C 82  ? 0.42935 0.37454 0.57575 -0.01177 0.09917  -0.01654 342  MET C CE  
2608 N N   . GLU C 83  ? 0.60949 0.58345 0.88970 -0.06365 0.05871  0.01855  343  GLU C N   
2609 C CA  . GLU C 83  ? 0.62945 0.61969 0.95505 -0.07109 0.04653  0.02050  343  GLU C CA  
2610 C C   . GLU C 83  ? 0.62755 0.61049 0.95459 -0.05925 0.02715  0.00346  343  GLU C C   
2611 O O   . GLU C 83  ? 0.66287 0.66434 1.02618 -0.06214 0.01752  0.00310  343  GLU C O   
2612 C CB  . GLU C 83  ? 0.67616 0.65277 1.02284 -0.09045 0.03119  0.03370  343  GLU C CB  
2613 C CG  . GLU C 83  ? 0.70292 0.69351 1.05298 -0.10763 0.04787  0.05811  343  GLU C CG  
2614 C CD  . GLU C 83  ? 0.95625 0.93591 1.32408 -0.12476 0.02763  0.07352  343  GLU C CD  
2615 O OE1 . GLU C 83  ? 0.96182 0.92709 1.34734 -0.12289 0.00314  0.06284  343  GLU C OE1 
2616 O OE2 . GLU C 83  ? 1.11230 1.09867 1.47008 -0.13849 0.03495  0.09485  343  GLU C OE2 
2617 N N   . LEU C 84  ? 0.55600 0.51657 0.84485 -0.04748 0.02080  -0.00889 344  LEU C N   
2618 C CA  . LEU C 84  ? 0.48802 0.44840 0.77173 -0.03807 0.00392  -0.02215 344  LEU C CA  
2619 C C   . LEU C 84  ? 0.46871 0.45177 0.76502 -0.02867 0.01148  -0.02066 344  LEU C C   
2620 O O   . LEU C 84  ? 0.46589 0.45777 0.76120 -0.02365 0.03154  -0.01654 344  LEU C O   
2621 C CB  . LEU C 84  ? 0.42334 0.36208 0.66335 -0.02927 -0.00141 -0.03318 344  LEU C CB  
2622 C CG  . LEU C 84  ? 0.45897 0.37430 0.69103 -0.03394 -0.01403 -0.04072 344  LEU C CG  
2623 C CD1 . LEU C 84  ? 0.37991 0.28025 0.57193 -0.02438 -0.01037 -0.04808 344  LEU C CD1 
2624 C CD2 . LEU C 84  ? 0.50913 0.42554 0.75668 -0.03606 -0.03844 -0.05545 344  LEU C CD2 
2625 N N   . CYS C 85  ? 0.45357 0.44632 0.76328 -0.02602 -0.00682 -0.02513 345  CYS C N   
2626 C CA  . CYS C 85  ? 0.42320 0.43298 0.74738 -0.01605 -0.00593 -0.02244 345  CYS C CA  
2627 C C   . CYS C 85  ? 0.35277 0.34842 0.63951 -0.00512 0.00069  -0.02413 345  CYS C C   
2628 O O   . CYS C 85  ? 0.36191 0.33928 0.60994 -0.00526 -0.00127 -0.02853 345  CYS C O   
2629 C CB  . CYS C 85  ? 0.43062 0.45239 0.77152 -0.01749 -0.03151 -0.02372 345  CYS C CB  
2630 S SG  . CYS C 85  ? 0.54841 0.55643 0.84081 -0.01752 -0.05237 -0.03416 345  CYS C SG  
2631 N N   . GLN C 86  ? 0.35477 0.35961 0.65806 0.00473  0.00729  -0.02130 346  GLN C N   
2632 C CA  . GLN C 86  ? 0.39877 0.38811 0.67316 0.01386  0.01221  -0.02194 346  GLN C CA  
2633 C C   . GLN C 86  ? 0.35457 0.33477 0.59709 0.01271  -0.00658 -0.01937 346  GLN C C   
2634 O O   . GLN C 86  ? 0.31931 0.28443 0.52660 0.01447  -0.00265 -0.01977 346  GLN C O   
2635 C CB  . GLN C 86  ? 0.38251 0.38154 0.68971 0.02566  0.01592  -0.02165 346  GLN C CB  
2636 C CG  . GLN C 86  ? 0.48867 0.46874 0.77258 0.03455  0.02261  -0.02451 346  GLN C CG  
2637 C CD  . GLN C 86  ? 0.48715 0.47297 0.80984 0.04832  0.02223  -0.02820 346  GLN C CD  
2638 O OE1 . GLN C 86  ? 0.50437 0.50509 0.86792 0.05193  0.00839  -0.02363 346  GLN C OE1 
2639 N NE2 . GLN C 86  ? 0.50366 0.47728 0.81630 0.05682  0.03547  -0.03810 346  GLN C NE2 
2640 N N   . ASN C 87  ? 0.38347 0.37709 0.63751 0.00872  -0.02714 -0.01632 347  ASN C N   
2641 C CA  . ASN C 87  ? 0.36658 0.36135 0.58747 0.00585  -0.04408 -0.01372 347  ASN C CA  
2642 C C   . ASN C 87  ? 0.37996 0.36434 0.56207 0.00234  -0.03873 -0.02484 347  ASN C C   
2643 O O   . ASN C 87  ? 0.37871 0.35971 0.52727 0.00352  -0.03847 -0.02353 347  ASN C O   
2644 C CB  . ASN C 87  ? 0.38543 0.40057 0.62281 0.00039  -0.06747 -0.01067 347  ASN C CB  
2645 C CG  . ASN C 87  ? 0.33827 0.36384 0.53689 -0.00440 -0.08422 -0.00835 347  ASN C CG  
2646 O OD1 . ASN C 87  ? 0.32401 0.35614 0.51642 -0.00421 -0.09445 0.00753  347  ASN C OD1 
2647 N ND2 . ASN C 87  ? 0.40111 0.43034 0.57520 -0.00911 -0.08781 -0.02431 347  ASN C ND2 
2648 N N   . ASP C 88  ? 0.40361 0.38368 0.59449 -0.00225 -0.03594 -0.03510 348  ASP C N   
2649 C CA  . ASP C 88  ? 0.44132 0.40920 0.60386 -0.00367 -0.03413 -0.04746 348  ASP C CA  
2650 C C   . ASP C 88  ? 0.41870 0.36929 0.56099 0.00042  -0.01597 -0.04459 348  ASP C C   
2651 O O   . ASP C 88  ? 0.40865 0.35428 0.52110 0.00267  -0.01565 -0.05047 348  ASP C O   
2652 C CB  . ASP C 88  ? 0.49108 0.45309 0.67597 -0.01040 -0.03915 -0.05647 348  ASP C CB  
2653 C CG  . ASP C 88  ? 0.58585 0.56296 0.78296 -0.01498 -0.06153 -0.06510 348  ASP C CG  
2654 O OD1 . ASP C 88  ? 0.54282 0.53803 0.72901 -0.01341 -0.07221 -0.06178 348  ASP C OD1 
2655 O OD2 . ASP C 88  ? 0.59065 0.56144 0.80855 -0.02144 -0.07063 -0.07404 348  ASP C OD2 
2656 N N   . GLN C 89  ? 0.36011 0.30510 0.51864 0.00147  -0.00080 -0.03699 349  GLN C N   
2657 C CA  . GLN C 89  ? 0.31361 0.24390 0.45068 0.00480  0.01469  -0.03467 349  GLN C CA  
2658 C C   . GLN C 89  ? 0.33382 0.26300 0.44607 0.00984  0.01100  -0.03146 349  GLN C C   
2659 O O   . GLN C 89  ? 0.32999 0.25014 0.41482 0.01056  0.01405  -0.03352 349  GLN C O   
2660 C CB  . GLN C 89  ? 0.30593 0.23885 0.46336 0.00615  0.03096  -0.02995 349  GLN C CB  
2661 C CG  . GLN C 89  ? 0.36661 0.30679 0.54937 -0.00208 0.03723  -0.02805 349  GLN C CG  
2662 C CD  . GLN C 89  ? 0.40241 0.35671 0.60459 -0.00038 0.05614  -0.02511 349  GLN C CD  
2663 O OE1 . GLN C 89  ? 0.44557 0.40023 0.64354 0.00916  0.06318  -0.02844 349  GLN C OE1 
2664 N NE2 . GLN C 89  ? 0.43505 0.40329 0.66066 -0.00996 0.06392  -0.01966 349  GLN C NE2 
2665 N N   . ILE C 90  ? 0.33009 0.26934 0.45577 0.01244  0.00269  -0.02411 350  ILE C N   
2666 C CA  . ILE C 90  ? 0.32774 0.26595 0.43536 0.01424  -0.00347 -0.01553 350  ILE C CA  
2667 C C   . ILE C 90  ? 0.29813 0.24851 0.37669 0.00980  -0.01288 -0.01698 350  ILE C C   
2668 O O   . ILE C 90  ? 0.32755 0.27644 0.38196 0.00930  -0.01081 -0.01335 350  ILE C O   
2669 C CB  . ILE C 90  ? 0.29718 0.24241 0.43211 0.01687  -0.01529 -0.00434 350  ILE C CB  
2670 C CG1 . ILE C 90  ? 0.30733 0.24406 0.47271 0.02470  -0.00331 -0.00846 350  ILE C CG1 
2671 C CG2 . ILE C 90  ? 0.29396 0.23852 0.41263 0.01487  -0.02666 0.00995  350  ILE C CG2 
2672 C CD1 . ILE C 90  ? 0.40446 0.34841 0.60941 0.03021  -0.01600 -0.00120 350  ILE C CD1 
2673 N N   . VAL C 91  ? 0.32673 0.29280 0.40819 0.00648  -0.02344 -0.02397 351  VAL C N   
2674 C CA  . VAL C 91  ? 0.33184 0.31633 0.38483 0.00376  -0.03113 -0.03111 351  VAL C CA  
2675 C C   . VAL C 91  ? 0.29747 0.27121 0.33193 0.00703  -0.01982 -0.04362 351  VAL C C   
2676 O O   . VAL C 91  ? 0.31665 0.30157 0.32712 0.00720  -0.01801 -0.04262 351  VAL C O   
2677 C CB  . VAL C 91  ? 0.34121 0.34255 0.40156 0.00055  -0.04532 -0.04250 351  VAL C CB  
2678 C CG1 . VAL C 91  ? 0.36360 0.38366 0.39497 0.00067  -0.04956 -0.06054 351  VAL C CG1 
2679 C CG2 . VAL C 91  ? 0.32687 0.34607 0.39909 -0.00387 -0.06101 -0.02657 351  VAL C CG2 
2680 N N   . LEU C 92  ? 0.27597 0.22982 0.32444 0.00868  -0.01306 -0.05298 352  LEU C N   
2681 C CA  . LEU C 92  ? 0.36673 0.30839 0.40318 0.01180  -0.00656 -0.06351 352  LEU C CA  
2682 C C   . LEU C 92  ? 0.31391 0.24664 0.33443 0.01344  0.00420  -0.05285 352  LEU C C   
2683 O O   . LEU C 92  ? 0.34883 0.28723 0.35184 0.01598  0.00563  -0.05777 352  LEU C O   
2684 C CB  . LEU C 92  ? 0.33146 0.25207 0.38957 0.01001  -0.00451 -0.06846 352  LEU C CB  
2685 C CG  . LEU C 92  ? 0.28370 0.20835 0.36212 0.00711  -0.01811 -0.08093 352  LEU C CG  
2686 C CD1 . LEU C 92  ? 0.31080 0.21373 0.41402 0.00193  -0.01651 -0.07863 352  LEU C CD1 
2687 C CD2 . LEU C 92  ? 0.28002 0.21746 0.34456 0.01187  -0.02945 -0.10298 352  LEU C CD2 
2688 N N   . LEU C 93  ? 0.31891 0.23942 0.34764 0.01259  0.01130  -0.04037 353  LEU C N   
2689 C CA  . LEU C 93  ? 0.29915 0.20866 0.31347 0.01365  0.01900  -0.03263 353  LEU C CA  
2690 C C   . LEU C 93  ? 0.34540 0.27134 0.34458 0.01208  0.01233  -0.02441 353  LEU C C   
2691 O O   . LEU C 93  ? 0.33779 0.26584 0.32051 0.01198  0.01480  -0.02383 353  LEU C O   
2692 C CB  . LEU C 93  ? 0.32199 0.21789 0.34971 0.01455  0.02687  -0.02658 353  LEU C CB  
2693 C CG  . LEU C 93  ? 0.31595 0.19984 0.35006 0.01328  0.03799  -0.03056 353  LEU C CG  
2694 C CD1 . LEU C 93  ? 0.27233 0.15633 0.32491 0.01484  0.04705  -0.02901 353  LEU C CD1 
2695 C CD2 . LEU C 93  ? 0.31720 0.18718 0.32934 0.01248  0.04365  -0.03027 353  LEU C CD2 
2696 N N   . LYS C 94  ? 0.31591 0.25664 0.32242 0.00937  0.00245  -0.01550 354  LYS C N   
2697 C CA  . LYS C 94  ? 0.33629 0.29786 0.32867 0.00407  -0.00588 -0.00228 354  LYS C CA  
2698 C C   . LYS C 94  ? 0.31263 0.29950 0.28322 0.00342  -0.00442 -0.01214 354  LYS C C   
2699 O O   . LYS C 94  ? 0.28630 0.28822 0.24259 -0.00049 -0.00376 -0.00315 354  LYS C O   
2700 C CB  . LYS C 94  ? 0.37996 0.35769 0.38357 -0.00035 -0.02025 0.00982  354  LYS C CB  
2701 C CG  . LYS C 94  ? 0.41190 0.36967 0.44215 0.00135  -0.02525 0.02239  354  LYS C CG  
2702 C CD  . LYS C 94  ? 0.41379 0.38834 0.45949 -0.00295 -0.04318 0.03627  354  LYS C CD  
2703 C CE  . LYS C 94  ? 0.47696 0.47875 0.50235 -0.01424 -0.05639 0.05672  354  LYS C CE  
2704 N NZ  . LYS C 94  ? 0.51863 0.53688 0.55809 -0.02047 -0.07723 0.07512  354  LYS C NZ  
2705 N N   . ALA C 95  ? 0.35078 0.34450 0.32216 0.00745  -0.00465 -0.03195 355  ALA C N   
2706 C CA  . ALA C 95  ? 0.32799 0.35019 0.28269 0.00973  -0.00435 -0.04759 355  ALA C CA  
2707 C C   . ALA C 95  ? 0.28501 0.29550 0.23728 0.01569  0.00500  -0.05644 355  ALA C C   
2708 O O   . ALA C 95  ? 0.27383 0.31190 0.21346 0.01685  0.00776  -0.06094 355  ALA C O   
2709 C CB  . ALA C 95  ? 0.29853 0.32902 0.25878 0.01317  -0.01149 -0.06993 355  ALA C CB  
2710 N N   . GLY C 96  ? 0.26841 0.24282 0.23340 0.01879  0.00957  -0.05790 356  GLY C N   
2711 C CA  . GLY C 96  ? 0.31594 0.27861 0.28133 0.02433  0.01430  -0.06669 356  GLY C CA  
2712 C C   . GLY C 96  ? 0.28660 0.22682 0.24831 0.02203  0.02052  -0.05201 356  GLY C C   
2713 O O   . GLY C 96  ? 0.30265 0.23652 0.26392 0.02568  0.02227  -0.05631 356  GLY C O   
2714 N N   . ALA C 97  ? 0.26382 0.19214 0.22478 0.01678  0.02211  -0.03651 357  ALA C N   
2715 C CA  . ALA C 97  ? 0.31598 0.22010 0.27302 0.01515  0.02713  -0.02782 357  ALA C CA  
2716 C C   . ALA C 97  ? 0.27200 0.18532 0.21807 0.01352  0.02640  -0.02183 357  ALA C C   
2717 O O   . ALA C 97  ? 0.34177 0.23988 0.28374 0.01421  0.02850  -0.02176 357  ALA C O   
2718 C CB  . ALA C 97  ? 0.30464 0.19676 0.26752 0.01246  0.02766  -0.01838 357  ALA C CB  
2719 N N   . MET C 98  ? 0.29835 0.23950 0.24028 0.00965  0.02247  -0.01442 358  MET C N   
2720 C CA  . MET C 98  ? 0.32057 0.27458 0.25633 0.00568  0.02169  -0.00545 358  MET C CA  
2721 C C   . MET C 98  ? 0.30349 0.27414 0.24029 0.01241  0.02478  -0.01916 358  MET C C   
2722 O O   . MET C 98  ? 0.28394 0.25185 0.22075 0.01182  0.02481  -0.01527 358  MET C O   
2723 C CB  . MET C 98  ? 0.27221 0.25668 0.20519 -0.00343 0.01615  0.01097  358  MET C CB  
2724 C CG  . MET C 98  ? 0.35153 0.34948 0.28274 -0.01127 0.01393  0.02570  358  MET C CG  
2725 S SD  . MET C 98  ? 0.39300 0.34399 0.32691 -0.01367 0.01006  0.03237  358  MET C SD  
2726 C CE  . MET C 98  ? 0.40362 0.33306 0.34658 -0.01892 0.00042  0.04550  358  MET C CE  
2727 N N   . GLU C 99  ? 0.29119 0.27847 0.23222 0.01963  0.02547  -0.03696 359  GLU C N   
2728 C CA  . GLU C 99  ? 0.29576 0.29377 0.24549 0.02943  0.02627  -0.05476 359  GLU C CA  
2729 C C   . GLU C 99  ? 0.27125 0.22885 0.22895 0.03270  0.02424  -0.05541 359  GLU C C   
2730 O O   . GLU C 99  ? 0.30087 0.25915 0.26588 0.03707  0.02248  -0.05789 359  GLU C O   
2731 C CB  . GLU C 99  ? 0.30222 0.32148 0.25736 0.03760  0.02469  -0.07836 359  GLU C CB  
2732 C CG  . GLU C 99  ? 0.34095 0.38267 0.30934 0.05024  0.02466  -0.10164 359  GLU C CG  
2733 C CD  . GLU C 99  ? 0.48384 0.54591 0.45808 0.05975  0.02137  -0.13111 359  GLU C CD  
2734 O OE1 . GLU C 99  ? 0.48376 0.53242 0.45447 0.05611  0.01702  -0.13259 359  GLU C OE1 
2735 O OE2 . GLU C 99  ? 0.48166 0.57025 0.46771 0.06742  0.02073  -0.14609 359  GLU C OE2 
2736 N N   . VAL C 100 ? 0.29319 0.21910 0.25066 0.02965  0.02400  -0.05137 360  VAL C N   
2737 C CA  . VAL C 100 ? 0.32377 0.21636 0.28411 0.02892  0.02254  -0.04679 360  VAL C CA  
2738 C C   . VAL C 100 ? 0.34653 0.23146 0.29481 0.02368  0.02326  -0.03286 360  VAL C C   
2739 O O   . VAL C 100 ? 0.30106 0.17367 0.25143 0.02462  0.01905  -0.03040 360  VAL C O   
2740 C CB  . VAL C 100 ? 0.34575 0.21592 0.30712 0.02430  0.02501  -0.04290 360  VAL C CB  
2741 C CG1 . VAL C 100 ? 0.31052 0.15359 0.26805 0.01964  0.02538  -0.03305 360  VAL C CG1 
2742 C CG2 . VAL C 100 ? 0.29871 0.17256 0.27650 0.02835  0.02051  -0.05675 360  VAL C CG2 
2743 N N   . VAL C 101 ? 0.27304 0.16327 0.21079 0.01750  0.02569  -0.02297 361  VAL C N   
2744 C CA  . VAL C 101 ? 0.31351 0.19507 0.24166 0.01171  0.02350  -0.01174 361  VAL C CA  
2745 C C   . VAL C 101 ? 0.30949 0.21281 0.24425 0.01365  0.01952  -0.01149 361  VAL C C   
2746 O O   . VAL C 101 ? 0.27051 0.16232 0.20300 0.01185  0.01491  -0.00650 361  VAL C O   
2747 C CB  . VAL C 101 ? 0.33271 0.21474 0.25615 0.00508  0.02279  -0.00215 361  VAL C CB  
2748 C CG1 . VAL C 101 ? 0.24233 0.11802 0.16023 -0.00161 0.01682  0.00788  361  VAL C CG1 
2749 C CG2 . VAL C 101 ? 0.29543 0.15519 0.21717 0.00528  0.02673  -0.00454 361  VAL C CG2 
2750 N N   . LEU C 102 ? 0.29430 0.23385 0.23762 0.01714  0.02122  -0.01727 362  LEU C N   
2751 C CA  . LEU C 102 ? 0.28684 0.25669 0.24132 0.02052  0.01982  -0.01971 362  LEU C CA  
2752 C C   . LEU C 102 ? 0.32523 0.28163 0.29376 0.03056  0.01526  -0.03091 362  LEU C C   
2753 O O   . LEU C 102 ? 0.34802 0.30797 0.32496 0.03109  0.01015  -0.02636 362  LEU C O   
2754 C CB  . LEU C 102 ? 0.25625 0.27492 0.21561 0.02349  0.02498  -0.02812 362  LEU C CB  
2755 C CG  . LEU C 102 ? 0.33519 0.38313 0.28628 0.01058  0.02619  -0.00957 362  LEU C CG  
2756 C CD1 . LEU C 102 ? 0.36057 0.46274 0.31157 0.01302  0.03224  -0.01911 362  LEU C CD1 
2757 C CD2 . LEU C 102 ? 0.33529 0.39195 0.29188 0.00208  0.02242  0.00693  362  LEU C CD2 
2758 N N   . VAL C 103 ? 0.26684 0.20737 0.24191 0.03778  0.01438  -0.04394 363  VAL C N   
2759 C CA  . VAL C 103 ? 0.29248 0.21569 0.28629 0.04628  0.00581  -0.05169 363  VAL C CA  
2760 C C   . VAL C 103 ? 0.33766 0.22766 0.32127 0.03806  -0.00026 -0.03355 363  VAL C C   
2761 O O   . VAL C 103 ? 0.29501 0.18151 0.29148 0.04123  -0.00959 -0.03052 363  VAL C O   
2762 C CB  . VAL C 103 ? 0.28988 0.19826 0.29485 0.05231  0.00310  -0.06612 363  VAL C CB  
2763 C CG1 . VAL C 103 ? 0.26745 0.15080 0.29600 0.05871  -0.01010 -0.06920 363  VAL C CG1 
2764 C CG2 . VAL C 103 ? 0.28326 0.22833 0.29620 0.06131  0.00713  -0.08844 363  VAL C CG2 
2765 N N   . ARG C 104 ? 0.33802 0.20627 0.29890 0.02776  0.00436  -0.02234 364  ARG C N   
2766 C CA  . ARG C 104 ? 0.34537 0.18781 0.28995 0.01909  0.00012  -0.00784 364  ARG C CA  
2767 C C   . ARG C 104 ? 0.35825 0.21040 0.29901 0.01559  -0.00525 -0.00013 364  ARG C C   
2768 O O   . ARG C 104 ? 0.37169 0.21045 0.30929 0.01231  -0.01482 0.00865  364  ARG C O   
2769 C CB  . ARG C 104 ? 0.33531 0.16210 0.25767 0.01089  0.00869  -0.00312 364  ARG C CB  
2770 C CG  . ARG C 104 ? 0.29268 0.10740 0.21887 0.01066  0.01280  -0.00550 364  ARG C CG  
2771 C CD  . ARG C 104 ? 0.35835 0.16268 0.26462 0.00320  0.02210  -0.00119 364  ARG C CD  
2772 N NE  . ARG C 104 ? 0.41435 0.21454 0.32706 0.00039  0.02651  0.00000  364  ARG C NE  
2773 C CZ  . ARG C 104 ? 0.48126 0.27421 0.37871 -0.00620 0.03605  0.00388  364  ARG C CZ  
2774 N NH1 . ARG C 104 ? 0.40805 0.19845 0.28365 -0.00908 0.04054  0.00329  364  ARG C NH1 
2775 N NH2 . ARG C 104 ? 0.46642 0.25853 0.37355 -0.01009 0.04063  0.00697  364  ARG C NH2 
2776 N N   . MET C 105 ? 0.31553 0.19224 0.25745 0.01431  -0.00104 -0.00073 365  MET C N   
2777 C CA  . MET C 105 ? 0.34165 0.22725 0.28180 0.00762  -0.00719 0.00925  365  MET C CA  
2778 C C   . MET C 105 ? 0.32663 0.22498 0.28756 0.01319  -0.01666 0.00951  365  MET C C   
2779 O O   . MET C 105 ? 0.39012 0.28513 0.34853 0.00655  -0.02599 0.01974  365  MET C O   
2780 C CB  . MET C 105 ? 0.29565 0.21070 0.23981 0.00348  -0.00245 0.01234  365  MET C CB  
2781 C CG  . MET C 105 ? 0.29903 0.19580 0.22639 -0.00458 0.00014  0.01760  365  MET C CG  
2782 S SD  . MET C 105 ? 0.38267 0.31422 0.31802 -0.01020 0.00322  0.02540  365  MET C SD  
2783 C CE  . MET C 105 ? 0.32696 0.28980 0.27663 -0.01843 -0.00414 0.03874  365  MET C CE  
2784 N N   . CYS C 106 ? 0.29888 0.21127 0.28358 0.02601  -0.01647 -0.00316 366  CYS C N   
2785 C CA  . CYS C 106 ? 0.27690 0.20380 0.29024 0.03454  -0.02670 -0.00574 366  CYS C CA  
2786 C C   . CYS C 106 ? 0.31138 0.20378 0.32095 0.03068  -0.04185 0.00671  366  CYS C C   
2787 O O   . CYS C 106 ? 0.28090 0.18204 0.31401 0.03535  -0.05426 0.00970  366  CYS C O   
2788 C CB  . CYS C 106 ? 0.36205 0.30930 0.40483 0.05155  -0.02434 -0.02764 366  CYS C CB  
2789 S SG  . CYS C 106 ? 0.46701 0.46453 0.50869 0.05463  -0.00694 -0.04229 366  CYS C SG  
2790 N N   . ARG C 107 ? 0.31843 0.17634 0.29992 0.02175  -0.04141 0.01495  367  ARG C N   
2791 C CA  . ARG C 107 ? 0.34253 0.17377 0.31103 0.01351  -0.05518 0.03084  367  ARG C CA  
2792 C C   . ARG C 107 ? 0.38294 0.21827 0.33656 0.00364  -0.06206 0.04105  367  ARG C C   
2793 O O   . ARG C 107 ? 0.35908 0.18487 0.31249 -0.00073 -0.07823 0.05317  367  ARG C O   
2794 C CB  . ARG C 107 ? 0.35637 0.16029 0.29475 0.00439  -0.04923 0.03673  367  ARG C CB  
2795 C CG  . ARG C 107 ? 0.30975 0.10759 0.26394 0.01108  -0.04437 0.02884  367  ARG C CG  
2796 C CD  . ARG C 107 ? 0.42270 0.20683 0.34947 0.00201  -0.03180 0.03149  367  ARG C CD  
2797 N NE  . ARG C 107 ? 0.47921 0.24436 0.38404 -0.01052 -0.03763 0.04925  367  ARG C NE  
2798 C CZ  . ARG C 107 ? 0.49269 0.25416 0.36085 -0.02152 -0.03159 0.05476  367  ARG C CZ  
2799 N NH1 . ARG C 107 ? 0.39991 0.16869 0.25299 -0.02106 -0.02180 0.04389  367  ARG C NH1 
2800 N NH2 . ARG C 107 ? 0.46590 0.22422 0.31708 -0.03277 -0.03561 0.06940  367  ARG C NH2 
2801 N N   . ALA C 108 ? 0.36066 0.20890 0.30371 -0.00110 -0.05290 0.03774  368  ALA C N   
2802 C CA  . ALA C 108 ? 0.37449 0.22356 0.30573 -0.01204 -0.06129 0.04617  368  ALA C CA  
2803 C C   . ALA C 108 ? 0.36152 0.24541 0.32592 -0.00929 -0.06751 0.04859  368  ALA C C   
2804 O O   . ALA C 108 ? 0.42485 0.31198 0.38609 -0.01960 -0.07710 0.05715  368  ALA C O   
2805 C CB  . ALA C 108 ? 0.36917 0.20974 0.27701 -0.01993 -0.05200 0.04297  368  ALA C CB  
2806 N N   . TYR C 109 ? 0.33451 0.24714 0.33224 0.00419  -0.06252 0.03972  369  TYR C N   
2807 C CA  . TYR C 109 ? 0.31583 0.27125 0.34947 0.00854  -0.06579 0.03984  369  TYR C CA  
2808 C C   . TYR C 109 ? 0.34779 0.30043 0.40661 0.01503  -0.08385 0.04399  369  TYR C C   
2809 O O   . TYR C 109 ? 0.34239 0.27616 0.41007 0.02503  -0.08914 0.03909  369  TYR C O   
2810 C CB  . TYR C 109 ? 0.29473 0.29002 0.35141 0.02131  -0.05010 0.02365  369  TYR C CB  
2811 C CG  . TYR C 109 ? 0.27854 0.33008 0.37411 0.02707  -0.04898 0.02071  369  TYR C CG  
2812 C CD1 . TYR C 109 ? 0.28965 0.37832 0.38637 0.01495  -0.04226 0.03088  369  TYR C CD1 
2813 C CD2 . TYR C 109 ? 0.28255 0.35272 0.41787 0.04450  -0.05526 0.00824  369  TYR C CD2 
2814 C CE1 . TYR C 109 ? 0.26150 0.41048 0.39527 0.01857  -0.03901 0.02974  369  TYR C CE1 
2815 C CE2 . TYR C 109 ? 0.26127 0.39027 0.43620 0.05150  -0.05212 0.00267  369  TYR C CE2 
2816 C CZ  . TYR C 109 ? 0.28689 0.45834 0.45960 0.03786  -0.04249 0.01385  369  TYR C CZ  
2817 O OH  . TYR C 109 ? 0.27284 0.51116 0.48654 0.04333  -0.03738 0.00979  369  TYR C OH  
2818 N N   . ASN C 110 ? 0.31617 0.28659 0.38976 0.00820  -0.09593 0.05501  370  ASN C N   
2819 C CA  . ASN C 110 ? 0.32493 0.29873 0.42896 0.01391  -0.11598 0.06122  370  ASN C CA  
2820 C C   . ASN C 110 ? 0.31970 0.35092 0.47701 0.02711  -0.11151 0.05146  370  ASN C C   
2821 O O   . ASN C 110 ? 0.34527 0.41308 0.51262 0.01843  -0.10726 0.05737  370  ASN C O   
2822 C CB  . ASN C 110 ? 0.35652 0.31192 0.44057 -0.00361 -0.13513 0.07987  370  ASN C CB  
2823 C CG  . ASN C 110 ? 0.40099 0.36127 0.51808 0.00101  -0.15927 0.08952  370  ASN C CG  
2824 O OD1 . ASN C 110 ? 0.42616 0.39888 0.58362 0.01871  -0.16261 0.08186  370  ASN C OD1 
2825 N ND2 . ASN C 110 ? 0.35673 0.30616 0.45906 -0.01446 -0.17858 0.10525  370  ASN C ND2 
2826 N N   . ALA C 111 ? 0.29882 0.33980 0.49310 0.04779  -0.11329 0.03616  371  ALA C N   
2827 C CA  . ALA C 111 ? 0.30493 0.40662 0.55178 0.06439  -0.10573 0.01944  371  ALA C CA  
2828 C C   . ALA C 111 ? 0.33235 0.46287 0.61890 0.06360  -0.12243 0.03087  371  ALA C C   
2829 O O   . ALA C 111 ? 0.30909 0.50193 0.63665 0.07194  -0.11308 0.02109  371  ALA C O   
2830 C CB  . ALA C 111 ? 0.34505 0.44484 0.62408 0.08917  -0.10565 -0.00561 371  ALA C CB  
2831 N N   . ASP C 112 ? 0.39240 0.48385 0.66783 0.05300  -0.14687 0.05159  372  ASP C N   
2832 C CA  . ASP C 112 ? 0.37198 0.48872 0.68790 0.05212  -0.16687 0.06361  372  ASP C CA  
2833 C C   . ASP C 112 ? 0.37456 0.53552 0.69273 0.03613  -0.15854 0.07311  372  ASP C C   
2834 O O   . ASP C 112 ? 0.36746 0.59008 0.73686 0.04398  -0.15409 0.06790  372  ASP C O   
2835 C CB  . ASP C 112 ? 0.42946 0.49343 0.72203 0.04009  -0.19601 0.08609  372  ASP C CB  
2836 C CG  . ASP C 112 ? 0.51971 0.54545 0.82151 0.05375  -0.20956 0.08365  372  ASP C CG  
2837 O OD1 . ASP C 112 ? 0.52059 0.56767 0.87384 0.07745  -0.20722 0.06411  372  ASP C OD1 
2838 O OD2 . ASP C 112 ? 0.56613 0.54224 0.82505 0.04026  -0.22327 0.10100  372  ASP C OD2 
2839 N N   . ASN C 113 ? 0.29809 0.42992 0.56454 0.01328  -0.15726 0.08710  373  ASN C N   
2840 C CA  . ASN C 113 ? 0.29135 0.45508 0.55876 -0.00568 -0.15377 0.09978  373  ASN C CA  
2841 C C   . ASN C 113 ? 0.35364 0.53434 0.59941 -0.01103 -0.12769 0.09418  373  ASN C C   
2842 O O   . ASN C 113 ? 0.36234 0.56477 0.60681 -0.02955 -0.12573 0.10818  373  ASN C O   
2843 C CB  . ASN C 113 ? 0.31362 0.43221 0.54475 -0.02830 -0.17634 0.11868  373  ASN C CB  
2844 C CG  . ASN C 113 ? 0.32518 0.38127 0.49341 -0.03440 -0.17364 0.11563  373  ASN C CG  
2845 O OD1 . ASN C 113 ? 0.31276 0.36027 0.46378 -0.02556 -0.15357 0.10293  373  ASN C OD1 
2846 N ND2 . ASN C 113 ? 0.35134 0.36726 0.48543 -0.04972 -0.19388 0.12594  373  ASN C ND2 
2847 N N   . ARG C 114 ? 0.30373 0.47446 0.53470 0.00339  -0.11039 0.07605  374  ARG C N   
2848 C CA  . ARG C 114 ? 0.25156 0.44041 0.46277 -0.00028 -0.08712 0.07056  374  ARG C CA  
2849 C C   . ARG C 114 ? 0.27125 0.42269 0.43950 -0.02354 -0.09087 0.08727  374  ARG C C   
2850 O O   . ARG C 114 ? 0.28689 0.46685 0.45832 -0.03901 -0.08605 0.10022  374  ARG C O   
2851 C CB  . ARG C 114 ? 0.23851 0.50935 0.49005 0.00240  -0.07160 0.06780  374  ARG C CB  
2852 C CG  . ARG C 114 ? 0.23980 0.55195 0.53595 0.02968  -0.06475 0.04265  374  ARG C CG  
2853 C CD  . ARG C 114 ? 0.22483 0.62808 0.55749 0.03246  -0.04547 0.03671  374  ARG C CD  
2854 N NE  . ARG C 114 ? 0.22475 0.66739 0.59962 0.06232  -0.03737 0.00440  374  ARG C NE  
2855 C CZ  . ARG C 114 ? 0.30826 0.83745 0.71968 0.07207  -0.01846 -0.01086 374  ARG C CZ  
2856 N NH1 . ARG C 114 ? 0.36021 0.95017 0.77097 0.05174  -0.00499 0.00816  374  ARG C NH1 
2857 N NH2 . ARG C 114 ? 0.30257 0.86012 0.75403 0.10262  -0.01362 -0.04636 374  ARG C NH2 
2858 N N   . THR C 115 ? 0.27153 0.35976 0.40179 -0.02597 -0.10059 0.08682  375  THR C N   
2859 C CA  . THR C 115 ? 0.29981 0.34696 0.39020 -0.04365 -0.10531 0.09558  375  THR C CA  
2860 C C   . THR C 115 ? 0.32362 0.32777 0.37614 -0.03680 -0.09525 0.08345  375  THR C C   
2861 O O   . THR C 115 ? 0.28016 0.27815 0.33540 -0.02144 -0.09007 0.07206  375  THR C O   
2862 C CB  . THR C 115 ? 0.32419 0.34145 0.40418 -0.05692 -0.13011 0.10664  375  THR C CB  
2863 O OG1 . THR C 115 ? 0.37043 0.35559 0.43569 -0.04815 -0.13966 0.10177  375  THR C OG1 
2864 C CG2 . THR C 115 ? 0.30629 0.36798 0.42955 -0.06431 -0.14230 0.11994  375  THR C CG2 
2865 N N   . VAL C 116 ? 0.29628 0.27119 0.31819 -0.04842 -0.09401 0.08596  376  VAL C N   
2866 C CA  . VAL C 116 ? 0.33428 0.27372 0.32350 -0.04333 -0.08337 0.07510  376  VAL C CA  
2867 C C   . VAL C 116 ? 0.38208 0.27651 0.33713 -0.05474 -0.09438 0.07566  376  VAL C C   
2868 O O   . VAL C 116 ? 0.36232 0.25311 0.31946 -0.06816 -0.10793 0.08349  376  VAL C O   
2869 C CB  . VAL C 116 ? 0.32972 0.28824 0.32133 -0.04163 -0.06616 0.07219  376  VAL C CB  
2870 C CG1 . VAL C 116 ? 0.25778 0.27055 0.28175 -0.03177 -0.05549 0.06899  376  VAL C CG1 
2871 C CG2 . VAL C 116 ? 0.28450 0.23968 0.27328 -0.05836 -0.07205 0.08450  376  VAL C CG2 
2872 N N   . PHE C 117 ? 0.43463 0.29712 0.35982 -0.04958 -0.08896 0.06609  377  PHE C N   
2873 C CA  . PHE C 117 ? 0.44811 0.27325 0.33749 -0.05771 -0.09584 0.06085  377  PHE C CA  
2874 C C   . PHE C 117 ? 0.42731 0.24126 0.31143 -0.06122 -0.08936 0.05498  377  PHE C C   
2875 O O   . PHE C 117 ? 0.42145 0.23830 0.30671 -0.05374 -0.07365 0.04985  377  PHE C O   
2876 C CB  . PHE C 117 ? 0.38872 0.19324 0.25024 -0.05218 -0.09001 0.05475  377  PHE C CB  
2877 C CG  . PHE C 117 ? 0.47274 0.24795 0.29436 -0.05923 -0.09264 0.04550  377  PHE C CG  
2878 C CD1 . PHE C 117 ? 0.42572 0.18996 0.22770 -0.06922 -0.11096 0.04725  377  PHE C CD1 
2879 C CD2 . PHE C 117 ? 0.47037 0.23259 0.27510 -0.05527 -0.07703 0.03293  377  PHE C CD2 
2880 C CE1 . PHE C 117 ? 0.51247 0.25471 0.27511 -0.07469 -0.11247 0.03372  377  PHE C CE1 
2881 C CE2 . PHE C 117 ? 0.54551 0.28724 0.31586 -0.05958 -0.07743 0.01977  377  PHE C CE2 
2882 C CZ  . PHE C 117 ? 0.56844 0.30085 0.31591 -0.06907 -0.09455 0.01869  377  PHE C CZ  
2883 N N   . PHE C 118 ? 0.45076 0.25036 0.33232 -0.07268 -0.10428 0.05580  378  PHE C N   
2884 C CA  . PHE C 118 ? 0.45859 0.24273 0.34260 -0.07679 -0.10471 0.05158  378  PHE C CA  
2885 C C   . PHE C 118 ? 0.54438 0.29270 0.40506 -0.08320 -0.11985 0.03778  378  PHE C C   
2886 O O   . PHE C 118 ? 0.47687 0.22177 0.33694 -0.09293 -0.13869 0.04140  378  PHE C O   
2887 C CB  . PHE C 118 ? 0.40195 0.21222 0.32168 -0.08638 -0.11134 0.07005  378  PHE C CB  
2888 C CG  . PHE C 118 ? 0.50014 0.29599 0.42870 -0.09081 -0.11346 0.07136  378  PHE C CG  
2889 C CD1 . PHE C 118 ? 0.46970 0.26887 0.39683 -0.08154 -0.09687 0.06768  378  PHE C CD1 
2890 C CD2 . PHE C 118 ? 0.48947 0.27673 0.43270 -0.10070 -0.13207 0.07448  378  PHE C CD2 
2891 C CE1 . PHE C 118 ? 0.44401 0.23949 0.38515 -0.08189 -0.09898 0.06811  378  PHE C CE1 
2892 C CE2 . PHE C 118 ? 0.48336 0.26700 0.44150 -0.09937 -0.13364 0.07426  378  PHE C CE2 
2893 C CZ  . PHE C 118 ? 0.44004 0.22809 0.39754 -0.09016 -0.11733 0.07160  378  PHE C CZ  
2894 N N   . GLU C 119 ? 0.53059 0.25500 0.37297 -0.07686 -0.11173 0.01965  379  GLU C N   
2895 C CA  . GLU C 119 ? 0.52049 0.21657 0.34476 -0.07868 -0.12290 -0.00046 379  GLU C CA  
2896 C C   . GLU C 119 ? 0.55680 0.24344 0.35351 -0.08721 -0.13882 -0.00505 379  GLU C C   
2897 O O   . GLU C 119 ? 0.52489 0.20324 0.32387 -0.09156 -0.15491 -0.01228 379  GLU C O   
2898 C CB  . GLU C 119 ? 0.49381 0.19193 0.35337 -0.08127 -0.13449 0.00377  379  GLU C CB  
2899 C CG  . GLU C 119 ? 0.50131 0.21247 0.38665 -0.07493 -0.12171 0.01118  379  GLU C CG  
2900 C CD  . GLU C 119 ? 0.57463 0.28400 0.49222 -0.07789 -0.13474 0.01565  379  GLU C CD  
2901 O OE1 . GLU C 119 ? 0.66707 0.36197 0.58840 -0.08286 -0.15268 0.00971  379  GLU C OE1 
2902 O OE2 . GLU C 119 ? 0.49668 0.21872 0.43570 -0.07569 -0.12845 0.02590  379  GLU C OE2 
2903 N N   . GLY C 120 ? 0.52733 0.22992 0.30664 -0.08471 -0.13091 0.00256  380  GLY C N   
2904 C CA  . GLY C 120 ? 0.54581 0.24361 0.29299 -0.09139 -0.14377 -0.00062 380  GLY C CA  
2905 C C   . GLY C 120 ? 0.60369 0.31882 0.36876 -0.09919 -0.16062 0.02096  380  GLY C C   
2906 O O   . GLY C 120 ? 0.62491 0.33832 0.36403 -0.10512 -0.17310 0.02254  380  GLY C O   
2907 N N   . LYS C 121 ? 0.57454 0.31038 0.38329 -0.09986 -0.16190 0.03800  381  LYS C N   
2908 C CA  . LYS C 121 ? 0.59257 0.35188 0.42483 -0.10490 -0.17589 0.05696  381  LYS C CA  
2909 C C   . LYS C 121 ? 0.49379 0.28741 0.36774 -0.09727 -0.16198 0.07093  381  LYS C C   
2910 O O   . LYS C 121 ? 0.49669 0.29452 0.37959 -0.09157 -0.14526 0.06796  381  LYS C O   
2911 C CB  . LYS C 121 ? 0.55836 0.31289 0.40318 -0.12021 -0.20275 0.06073  381  LYS C CB  
2912 C CG  . LYS C 121 ? 0.67272 0.39474 0.47598 -0.12792 -0.21947 0.04198  381  LYS C CG  
2913 C CD  . LYS C 121 ? 0.68450 0.40877 0.50685 -0.13980 -0.24451 0.04973  381  LYS C CD  
2914 C CE  . LYS C 121 ? 0.66333 0.36398 0.45051 -0.14048 -0.25253 0.02925  381  LYS C CE  
2915 N NZ  . LYS C 121 ? 0.67658 0.37864 0.48549 -0.15087 -0.27592 0.03677  381  LYS C NZ  
2916 N N   . TYR C 122 ? 0.47278 0.29374 0.37325 -0.09678 -0.16996 0.08487  382  TYR C N   
2917 C CA  . TYR C 122 ? 0.43337 0.29388 0.37397 -0.08747 -0.15670 0.09337  382  TYR C CA  
2918 C C   . TYR C 122 ? 0.41895 0.31082 0.39803 -0.09806 -0.16384 0.10637  382  TYR C C   
2919 O O   . TYR C 122 ? 0.44918 0.33987 0.43672 -0.11124 -0.18547 0.11430  382  TYR C O   
2920 C CB  . TYR C 122 ? 0.45801 0.33387 0.41297 -0.07764 -0.16067 0.09844  382  TYR C CB  
2921 C CG  . TYR C 122 ? 0.42980 0.29096 0.36630 -0.06456 -0.14628 0.09051  382  TYR C CG  
2922 C CD1 . TYR C 122 ? 0.45464 0.28106 0.34667 -0.06807 -0.14877 0.08617  382  TYR C CD1 
2923 C CD2 . TYR C 122 ? 0.41468 0.29968 0.37895 -0.04976 -0.13067 0.08688  382  TYR C CD2 
2924 C CE1 . TYR C 122 ? 0.40789 0.22366 0.28689 -0.05914 -0.13659 0.08295  382  TYR C CE1 
2925 C CE2 . TYR C 122 ? 0.39765 0.26688 0.34960 -0.03951 -0.12073 0.08048  382  TYR C CE2 
2926 C CZ  . TYR C 122 ? 0.41569 0.25023 0.32665 -0.04523 -0.12400 0.08080  382  TYR C CZ  
2927 O OH  . TYR C 122 ? 0.48541 0.30704 0.38788 -0.03783 -0.11488 0.07823  382  TYR C OH  
2928 N N   . GLY C 123 ? 0.37756 0.30039 0.37960 -0.09398 -0.14644 0.10990  383  GLY C N   
2929 C CA  . GLY C 123 ? 0.37985 0.34025 0.41804 -0.10663 -0.15060 0.12641  383  GLY C CA  
2930 C C   . GLY C 123 ? 0.31769 0.33204 0.38369 -0.09771 -0.12925 0.12979  383  GLY C C   
2931 O O   . GLY C 123 ? 0.33565 0.34880 0.38881 -0.08310 -0.11092 0.11727  383  GLY C O   
2932 N N   . GLY C 124 ? 0.30686 0.37234 0.41159 -0.10758 -0.13204 0.14625  384  GLY C N   
2933 C CA  . GLY C 124 ? 0.31133 0.44022 0.44304 -0.10091 -0.11142 0.14869  384  GLY C CA  
2934 C C   . GLY C 124 ? 0.37687 0.51600 0.50083 -0.11136 -0.10089 0.15882  384  GLY C C   
2935 O O   . GLY C 124 ? 0.37347 0.46562 0.47449 -0.12098 -0.10951 0.16218  384  GLY C O   
2936 N N   . MET C 125 ? 0.35535 0.43696 0.48317 -0.08426 -0.10776 0.12665  385  MET C N   
2937 C CA  . MET C 125 ? 0.35361 0.43570 0.47023 -0.08422 -0.10901 0.12186  385  MET C CA  
2938 C C   . MET C 125 ? 0.37984 0.43999 0.48128 -0.09177 -0.12206 0.12828  385  MET C C   
2939 O O   . MET C 125 ? 0.36941 0.41293 0.45239 -0.09037 -0.12819 0.11868  385  MET C O   
2940 C CB  . MET C 125 ? 0.35234 0.45835 0.48490 -0.08198 -0.09031 0.12882  385  MET C CB  
2941 C CG  . MET C 125 ? 0.42244 0.54002 0.56168 -0.07110 -0.06797 0.11602  385  MET C CG  
2942 S SD  . MET C 125 ? 0.47083 0.60801 0.61264 -0.07069 -0.04248 0.11506  385  MET C SD  
2943 C CE  . MET C 125 ? 0.36959 0.52796 0.54745 -0.08132 -0.04016 0.13941  385  MET C CE  
2944 N N   . GLU C 126 ? 0.41150 0.47077 0.52306 -0.09957 -0.12657 0.14474  386  GLU C N   
2945 C CA  . GLU C 126 ? 0.43666 0.47634 0.53736 -0.10897 -0.13829 0.15210  386  GLU C CA  
2946 C C   . GLU C 126 ? 0.44623 0.45521 0.52231 -0.10711 -0.14595 0.13386  386  GLU C C   
2947 O O   . GLU C 126 ? 0.43634 0.42846 0.50380 -0.11073 -0.15465 0.13403  386  GLU C O   
2948 C CB  . GLU C 126 ? 0.39711 0.43870 0.50923 -0.11626 -0.14312 0.16993  386  GLU C CB  
2949 C CG  . GLU C 126 ? 0.52334 0.55955 0.63374 -0.11449 -0.14325 0.16600  386  GLU C CG  
2950 C CD  . GLU C 126 ? 0.58907 0.63132 0.71121 -0.11951 -0.14886 0.17930  386  GLU C CD  
2951 O OE1 . GLU C 126 ? 0.59242 0.64867 0.72978 -0.12183 -0.15038 0.19168  386  GLU C OE1 
2952 O OE2 . GLU C 126 ? 0.67412 0.70785 0.78948 -0.12193 -0.15283 0.17769  386  GLU C OE2 
2953 N N   . LEU C 127 ? 0.39242 0.39483 0.45905 -0.10156 -0.14293 0.11830  387  LEU C N   
2954 C CA  . LEU C 127 ? 0.40951 0.38792 0.45653 -0.09919 -0.14795 0.09929  387  LEU C CA  
2955 C C   . LEU C 127 ? 0.43058 0.40011 0.47403 -0.09261 -0.15131 0.08857  387  LEU C C   
2956 O O   . LEU C 127 ? 0.35428 0.30324 0.38964 -0.09163 -0.15860 0.07757  387  LEU C O   
2957 C CB  . LEU C 127 ? 0.38409 0.36392 0.42297 -0.09482 -0.14047 0.08270  387  LEU C CB  
2958 C CG  . LEU C 127 ? 0.44921 0.41088 0.46950 -0.09920 -0.14267 0.06904  387  LEU C CG  
2959 C CD1 . LEU C 127 ? 0.37828 0.33571 0.39466 -0.11091 -0.14992 0.08676  387  LEU C CD1 
2960 C CD2 . LEU C 127 ? 0.40114 0.36632 0.41310 -0.09548 -0.13237 0.05039  387  LEU C CD2 
2961 N N   . PHE C 128 ? 0.32913 0.31453 0.37935 -0.08815 -0.14680 0.09197  388  PHE C N   
2962 C CA  . PHE C 128 ? 0.37891 0.35655 0.42405 -0.08137 -0.15113 0.08291  388  PHE C CA  
2963 C C   . PHE C 128 ? 0.42588 0.40279 0.47248 -0.08856 -0.15831 0.10126  388  PHE C C   
2964 O O   . PHE C 128 ? 0.45547 0.43133 0.49683 -0.08469 -0.16117 0.09960  388  PHE C O   
2965 C CB  . PHE C 128 ? 0.37881 0.37333 0.42324 -0.07184 -0.14136 0.07063  388  PHE C CB  
2966 C CG  . PHE C 128 ? 0.39580 0.39173 0.43822 -0.06742 -0.13340 0.05281  388  PHE C CG  
2967 C CD1 . PHE C 128 ? 0.29891 0.28078 0.33532 -0.06127 -0.13382 0.03017  388  PHE C CD1 
2968 C CD2 . PHE C 128 ? 0.37200 0.38380 0.42092 -0.07050 -0.12520 0.05930  388  PHE C CD2 
2969 C CE1 . PHE C 128 ? 0.32336 0.30687 0.35486 -0.06016 -0.12419 0.01357  388  PHE C CE1 
2970 C CE2 . PHE C 128 ? 0.31999 0.33015 0.36376 -0.06903 -0.11890 0.04467  388  PHE C CE2 
2971 C CZ  . PHE C 128 ? 0.35498 0.35079 0.38728 -0.06474 -0.11751 0.02133  388  PHE C CZ  
2972 N N   . ARG C 129 ? 0.41689 0.39397 0.46944 -0.10067 -0.16190 0.11919  389  ARG C N   
2973 C CA  . ARG C 129 ? 0.40609 0.38575 0.46040 -0.11131 -0.16760 0.13701  389  ARG C CA  
2974 C C   . ARG C 129 ? 0.50838 0.46190 0.55382 -0.11020 -0.18104 0.13262  389  ARG C C   
2975 O O   . ARG C 129 ? 0.43442 0.39084 0.47502 -0.11539 -0.18455 0.14217  389  ARG C O   
2976 C CB  . ARG C 129 ? 0.45099 0.43326 0.51606 -0.12579 -0.17109 0.15433  389  ARG C CB  
2977 C CG  . ARG C 129 ? 0.47881 0.47960 0.55243 -0.13987 -0.17308 0.17328  389  ARG C CG  
2978 C CD  . ARG C 129 ? 0.51525 0.52265 0.59768 -0.14605 -0.17646 0.18164  389  ARG C CD  
2979 N NE  . ARG C 129 ? 0.62711 0.60386 0.69901 -0.14826 -0.18929 0.17622  389  ARG C NE  
2980 C CZ  . ARG C 129 ? 0.71799 0.69328 0.79248 -0.15411 -0.19471 0.18140  389  ARG C CZ  
2981 N NH1 . ARG C 129 ? 0.71466 0.72265 0.80220 -0.15400 -0.19426 0.19125  389  ARG C NH1 
2982 N NH2 . ARG C 129 ? 0.73476 0.68009 0.79743 -0.15517 -0.20652 0.17776  389  ARG C NH2 
2983 N N   . ALA C 130 ? 0.49869 0.42687 0.54252 -0.10396 -0.18958 0.11903  390  ALA C N   
2984 C CA  . ALA C 130 ? 0.45930 0.36076 0.50269 -0.10205 -0.20542 0.11600  390  ALA C CA  
2985 C C   . ALA C 130 ? 0.42611 0.32958 0.46755 -0.08987 -0.20538 0.10486  390  ALA C C   
2986 O O   . ALA C 130 ? 0.50482 0.38721 0.55007 -0.08764 -0.22007 0.10374  390  ALA C O   
2987 C CB  . ALA C 130 ? 0.42969 0.30556 0.47572 -0.09782 -0.21529 0.10450  390  ALA C CB  
2988 N N   . LEU C 131 ? 0.45920 0.38649 0.49658 -0.08253 -0.19097 0.09732  391  LEU C N   
2989 C CA  . LEU C 131 ? 0.45523 0.38580 0.48908 -0.07273 -0.19146 0.08821  391  LEU C CA  
2990 C C   . LEU C 131 ? 0.48545 0.42252 0.50751 -0.08127 -0.19399 0.10567  391  LEU C C   
2991 O O   . LEU C 131 ? 0.44610 0.37836 0.46361 -0.07651 -0.20046 0.10248  391  LEU C O   
2992 C CB  . LEU C 131 ? 0.42636 0.37888 0.45882 -0.06356 -0.17616 0.07272  391  LEU C CB  
2993 C CG  . LEU C 131 ? 0.37030 0.31781 0.41068 -0.05519 -0.17221 0.05031  391  LEU C CG  
2994 C CD1 . LEU C 131 ? 0.42996 0.39979 0.46742 -0.04936 -0.15701 0.03742  391  LEU C CD1 
2995 C CD2 . LEU C 131 ? 0.34775 0.27425 0.39894 -0.04654 -0.18420 0.03518  391  LEU C CD2 
2996 N N   . GLY C 132 ? 0.43952 0.38856 0.45683 -0.09518 -0.18940 0.12403  392  GLY C N   
2997 C CA  . GLY C 132 ? 0.51420 0.46838 0.51730 -0.10745 -0.19220 0.14099  392  GLY C CA  
2998 C C   . GLY C 132 ? 0.54051 0.51337 0.52720 -0.10582 -0.18338 0.13942  392  GLY C C   
2999 O O   . GLY C 132 ? 0.53185 0.49948 0.50245 -0.11295 -0.19028 0.14720  392  GLY C O   
3000 N N   A CYS C 133 ? 0.50380 0.49807 0.49307 -0.09851 -0.16912 0.12969  393  CYS C N   
3001 N N   B CYS C 133 ? 0.50064 0.49482 0.48985 -0.09850 -0.16918 0.12966  393  CYS C N   
3002 C CA  A CYS C 133 ? 0.48438 0.49923 0.45676 -0.09949 -0.15946 0.12738  393  CYS C CA  
3003 C CA  B CYS C 133 ? 0.51966 0.53451 0.49172 -0.09982 -0.15951 0.12778  393  CYS C CA  
3004 C C   A CYS C 133 ? 0.60464 0.64664 0.58648 -0.10020 -0.13638 0.12630  393  CYS C C   
3005 C C   B CYS C 133 ? 0.59192 0.63383 0.57367 -0.10025 -0.13649 0.12638  393  CYS C C   
3006 O O   A CYS C 133 ? 0.56381 0.61507 0.55407 -0.08862 -0.12249 0.10811  393  CYS C O   
3007 O O   B CYS C 133 ? 0.56548 0.61646 0.55569 -0.08858 -0.12281 0.10810  393  CYS C O   
3008 C CB  A CYS C 133 ? 0.48665 0.49526 0.45952 -0.08442 -0.16257 0.10583  393  CYS C CB  
3009 C CB  B CYS C 133 ? 0.52640 0.53488 0.49811 -0.08515 -0.16289 0.10673  393  CYS C CB  
3010 S SG  A CYS C 133 ? 0.50360 0.48044 0.48186 -0.07796 -0.18359 0.10246  393  CYS C SG  
3011 S SG  B CYS C 133 ? 0.51056 0.51082 0.50729 -0.06712 -0.16167 0.08281  393  CYS C SG  
3012 N N   . SER C 134 ? 0.51956 0.57271 0.50504 -0.11308 -0.12714 0.14318  394  SER C N   
3013 C CA  . SER C 134 ? 0.53583 0.61299 0.54272 -0.11157 -0.10184 0.14065  394  SER C CA  
3014 C C   . SER C 134 ? 0.47730 0.57194 0.47834 -0.10724 -0.07595 0.12553  394  SER C C   
3015 O O   . SER C 134 ? 0.48462 0.59156 0.50598 -0.09730 -0.05966 0.11443  394  SER C O   
3016 C CB  . SER C 134 ? 0.54509 0.63392 0.56021 -0.12756 -0.09561 0.16100  394  SER C CB  
3017 O OG  . SER C 134 ? 0.57317 0.66472 0.56181 -0.14308 -0.08965 0.16950  394  SER C OG  
3018 N N   . GLU C 135 ? 0.50097 0.59546 0.47308 -0.11628 -0.07254 0.12553  395  GLU C N   
3019 C CA  . GLU C 135 ? 0.51202 0.62161 0.47497 -0.11483 -0.04701 0.10966  395  GLU C CA  
3020 C C   . GLU C 135 ? 0.50695 0.61240 0.47712 -0.09661 -0.04783 0.08875  395  GLU C C   
3021 O O   . GLU C 135 ? 0.48787 0.60667 0.47285 -0.08905 -0.02522 0.07573  395  GLU C O   
3022 C CB  . GLU C 135 ? 0.62741 0.73341 0.55070 -0.13090 -0.04875 0.11371  395  GLU C CB  
3023 C CG  . GLU C 135 ? 0.76027 0.88047 0.66840 -0.13333 -0.02163 0.09618  395  GLU C CG  
3024 C CD  . GLU C 135 ? 0.89567 1.01242 0.75885 -0.15478 -0.02347 0.10213  395  GLU C CD  
3025 O OE1 . GLU C 135 ? 0.97358 1.07781 0.81886 -0.16865 -0.04461 0.12241  395  GLU C OE1 
3026 O OE2 . GLU C 135 ? 0.86516 0.99023 0.70877 -0.15959 -0.00452 0.08703  395  GLU C OE2 
3027 N N   . LEU C 136 ? 0.48932 0.57585 0.45199 -0.08976 -0.07346 0.08496  396  LEU C N   
3028 C CA  . LEU C 136 ? 0.47105 0.55417 0.44017 -0.07450 -0.07380 0.06367  396  LEU C CA  
3029 C C   . LEU C 136 ? 0.41481 0.50063 0.41072 -0.06485 -0.06671 0.05795  396  LEU C C   
3030 O O   . LEU C 136 ? 0.38759 0.47946 0.38970 -0.05617 -0.05231 0.04163  396  LEU C O   
3031 C CB  . LEU C 136 ? 0.44992 0.51337 0.41335 -0.06972 -0.10271 0.06072  396  LEU C CB  
3032 C CG  . LEU C 136 ? 0.42615 0.48599 0.39880 -0.05524 -0.10450 0.03720  396  LEU C CG  
3033 C CD1 . LEU C 136 ? 0.36345 0.43765 0.32400 -0.05390 -0.08417 0.02200  396  LEU C CD1 
3034 C CD2 . LEU C 136 ? 0.40575 0.44777 0.38112 -0.05091 -0.13305 0.03513  396  LEU C CD2 
3035 N N   . ILE C 137 ? 0.43389 0.51427 0.44402 -0.06818 -0.07778 0.07219  397  ILE C N   
3036 C CA  . ILE C 137 ? 0.41198 0.49364 0.44401 -0.06261 -0.07491 0.06970  397  ILE C CA  
3037 C C   . ILE C 137 ? 0.33277 0.43528 0.38154 -0.06187 -0.04929 0.07058  397  ILE C C   
3038 O O   . ILE C 137 ? 0.36957 0.47462 0.42915 -0.05397 -0.04017 0.05976  397  ILE C O   
3039 C CB  . ILE C 137 ? 0.42065 0.49207 0.46211 -0.06946 -0.09362 0.08593  397  ILE C CB  
3040 C CG1 . ILE C 137 ? 0.45062 0.49832 0.48110 -0.06866 -0.11817 0.08232  397  ILE C CG1 
3041 C CG2 . ILE C 137 ? 0.35022 0.42350 0.41072 -0.06752 -0.09241 0.08578  397  ILE C CG2 
3042 C CD1 . ILE C 137 ? 0.37524 0.41080 0.40788 -0.05908 -0.12324 0.06083  397  ILE C CD1 
3043 N N   . SER C 138 ? 0.33831 0.45537 0.39147 -0.07087 -0.03686 0.08321  398  SER C N   
3044 C CA  . SER C 138 ? 0.39342 0.53118 0.47014 -0.06947 -0.01035 0.08228  398  SER C CA  
3045 C C   . SER C 138 ? 0.41946 0.56082 0.48690 -0.06218 0.00905  0.06171  398  SER C C   
3046 O O   . SER C 138 ? 0.39180 0.54134 0.48177 -0.05478 0.02518  0.05511  398  SER C O   
3047 C CB  . SER C 138 ? 0.37076 0.52425 0.45321 -0.08249 0.00261  0.09585  398  SER C CB  
3048 O OG  . SER C 138 ? 0.46613 0.62203 0.56982 -0.08829 -0.00991 0.11484  398  SER C OG  
3049 N N   . SER C 139 ? 0.40217 0.53660 0.43760 -0.06484 0.00618  0.05224  399  SER C N   
3050 C CA  . SER C 139 ? 0.41094 0.54862 0.43502 -0.05995 0.02371  0.03209  399  SER C CA  
3051 C C   . SER C 139 ? 0.35925 0.48799 0.39090 -0.04701 0.01865  0.01825  399  SER C C   
3052 O O   . SER C 139 ? 0.35994 0.49421 0.40171 -0.04110 0.03784  0.00623  399  SER C O   
3053 C CB  . SER C 139 ? 0.33759 0.46972 0.32501 -0.06788 0.01659  0.02748  399  SER C CB  
3054 O OG  . SER C 139 ? 0.45345 0.59069 0.42771 -0.08358 0.01849  0.04239  399  SER C OG  
3055 N N   . ILE C 140 ? 0.30699 0.42077 0.33387 -0.04378 -0.00585 0.01871  400  ILE C N   
3056 C CA  . ILE C 140 ? 0.33470 0.43987 0.36523 -0.03490 -0.00882 0.00381  400  ILE C CA  
3057 C C   . ILE C 140 ? 0.36085 0.46906 0.41605 -0.03266 -0.00227 0.01059  400  ILE C C   
3058 O O   . ILE C 140 ? 0.33147 0.43704 0.39045 -0.02739 0.00573  -0.00095 400  ILE C O   
3059 C CB  . ILE C 140 ? 0.32928 0.41794 0.35120 -0.03355 -0.03388 -0.00019 400  ILE C CB  
3060 C CG1 . ILE C 140 ? 0.34680 0.42847 0.36687 -0.02674 -0.03237 -0.02152 400  ILE C CG1 
3061 C CG2 . ILE C 140 ? 0.34878 0.42987 0.38196 -0.03812 -0.04989 0.01632  400  ILE C CG2 
3062 C CD1 . ILE C 140 ? 0.38743 0.45509 0.40317 -0.02475 -0.05218 -0.03177 400  ILE C CD1 
3063 N N   . PHE C 141 ? 0.33501 0.44905 0.40824 -0.03777 -0.00633 0.03052  401  PHE C N   
3064 C CA  . PHE C 141 ? 0.35597 0.47469 0.45705 -0.03639 -0.00289 0.03997  401  PHE C CA  
3065 C C   . PHE C 141 ? 0.37832 0.51152 0.50004 -0.03172 0.02351  0.03622  401  PHE C C   
3066 O O   . PHE C 141 ? 0.35133 0.48304 0.49018 -0.02679 0.02841  0.03473  401  PHE C O   
3067 C CB  . PHE C 141 ? 0.34250 0.46527 0.46062 -0.04392 -0.01616 0.06246  401  PHE C CB  
3068 C CG  . PHE C 141 ? 0.35310 0.45918 0.46306 -0.04814 -0.04071 0.06649  401  PHE C CG  
3069 C CD1 . PHE C 141 ? 0.31744 0.40769 0.40259 -0.04976 -0.05564 0.05814  401  PHE C CD1 
3070 C CD2 . PHE C 141 ? 0.34765 0.45313 0.47586 -0.05162 -0.04920 0.07824  401  PHE C CD2 
3071 C CE1 . PHE C 141 ? 0.29700 0.37079 0.37551 -0.05483 -0.07493 0.05833  401  PHE C CE1 
3072 C CE2 . PHE C 141 ? 0.29379 0.38274 0.40942 -0.05902 -0.07026 0.08009  401  PHE C CE2 
3073 C CZ  . PHE C 141 ? 0.32267 0.39554 0.41325 -0.06064 -0.08132 0.06853  401  PHE C CZ  
3074 N N   . ASP C 142 ? 0.41349 0.55921 0.53344 -0.03466 0.04104  0.03432  402  ASP C N   
3075 C CA  . ASP C 142 ? 0.42903 0.58662 0.56701 -0.03077 0.06985  0.02520  402  ASP C CA  
3076 C C   . ASP C 142 ? 0.44279 0.59038 0.56495 -0.02392 0.07736  0.00446  402  ASP C C   
3077 O O   . ASP C 142 ? 0.45420 0.60309 0.59879 -0.01766 0.09210  -0.00045 402  ASP C O   
3078 C CB  . ASP C 142 ? 0.44403 0.61444 0.57238 -0.03937 0.08846  0.02282  402  ASP C CB  
3079 C CG  . ASP C 142 ? 0.49222 0.67366 0.63600 -0.04837 0.08382  0.04269  402  ASP C CG  
3080 O OD1 . ASP C 142 ? 0.53692 0.72186 0.71282 -0.04589 0.07337  0.05794  402  ASP C OD1 
3081 O OD2 . ASP C 142 ? 0.46302 0.64945 0.58527 -0.05986 0.08989  0.04372  402  ASP C OD2 
3082 N N   . PHE C 143 ? 0.38567 0.52315 0.47227 -0.02522 0.06673  -0.00750 403  PHE C N   
3083 C CA  . PHE C 143 ? 0.36218 0.49159 0.43361 -0.02015 0.07300  -0.02808 403  PHE C CA  
3084 C C   . PHE C 143 ? 0.33175 0.45028 0.41493 -0.01520 0.06470  -0.02779 403  PHE C C   
3085 O O   . PHE C 143 ? 0.38342 0.49869 0.47225 -0.01105 0.07834  -0.03833 403  PHE C O   
3086 C CB  . PHE C 143 ? 0.32402 0.44688 0.36218 -0.02270 0.05917  -0.03888 403  PHE C CB  
3087 C CG  . PHE C 143 ? 0.23056 0.34687 0.25482 -0.01850 0.06327  -0.06061 403  PHE C CG  
3088 C CD1 . PHE C 143 ? 0.35085 0.46272 0.36176 -0.01866 0.07524  -0.06990 403  PHE C CD1 
3089 C CD2 . PHE C 143 ? 0.27901 0.38384 0.30139 -0.01527 0.04917  -0.06697 403  PHE C CD2 
3090 C CE1 . PHE C 143 ? 0.33146 0.42562 0.33253 -0.01502 0.06785  -0.07739 403  PHE C CE1 
3091 C CE2 . PHE C 143 ? 0.31990 0.41538 0.33120 -0.01295 0.05071  -0.08311 403  PHE C CE2 
3092 C CZ  . PHE C 143 ? 0.33549 0.42238 0.33863 -0.01265 0.05602  -0.08177 403  PHE C CZ  
3093 N N   . SER C 144 ? 0.31241 0.42340 0.39648 -0.01774 0.04226  -0.01593 404  SER C N   
3094 C CA  . SER C 144 ? 0.35590 0.45535 0.44529 -0.01771 0.03322  -0.01415 404  SER C CA  
3095 C C   . SER C 144 ? 0.34751 0.45226 0.47027 -0.01518 0.04316  -0.00138 404  SER C C   
3096 O O   . SER C 144 ? 0.33125 0.42721 0.45709 -0.01355 0.04706  -0.00602 404  SER C O   
3097 C CB  . SER C 144 ? 0.29965 0.39019 0.38261 -0.02407 0.00849  -0.00360 404  SER C CB  
3098 O OG  . SER C 144 ? 0.31542 0.39995 0.37522 -0.02490 -0.00130 -0.01543 404  SER C OG  
3099 N N   . HIS C 145 ? 0.34366 0.46254 0.49443 -0.01538 0.04665  0.01530  405  HIS C N   
3100 C CA  . HIS C 145 ? 0.30719 0.43380 0.50032 -0.01136 0.05631  0.02751  405  HIS C CA  
3101 C C   . HIS C 145 ? 0.33642 0.46297 0.53673 -0.00428 0.08188  0.01088  405  HIS C C   
3102 O O   . HIS C 145 ? 0.34987 0.46861 0.56889 -0.00056 0.08380  0.01326  405  HIS C O   
3103 C CB  . HIS C 145 ? 0.27601 0.42194 0.50050 -0.01299 0.06070  0.04347  405  HIS C CB  
3104 C CG  . HIS C 145 ? 0.40237 0.55770 0.67982 -0.00954 0.06182  0.06133  405  HIS C CG  
3105 N ND1 . HIS C 145 ? 0.37078 0.52168 0.66270 -0.01391 0.03650  0.08214  405  HIS C ND1 
3106 C CD2 . HIS C 145 ? 0.34420 0.49999 0.64344 -0.00228 0.07835  0.05729  405  HIS C CD2 
3107 C CE1 . HIS C 145 ? 0.33541 0.48926 0.66714 -0.00837 0.03906  0.09356  405  HIS C CE1 
3108 N NE2 . HIS C 145 ? 0.37410 0.52978 0.71158 -0.00052 0.06478  0.07781  405  HIS C NE2 
3109 N N   . SER C 146 ? 0.36569 0.49697 0.54487 -0.00398 0.09848  -0.00564 406  SER C N   
3110 C CA  . SER C 146 ? 0.31865 0.43840 0.48161 0.00115  0.11021  -0.01984 406  SER C CA  
3111 C C   . SER C 146 ? 0.32333 0.42554 0.46715 0.00277  0.10655  -0.03121 406  SER C C   
3112 O O   . SER C 146 ? 0.33569 0.42699 0.48839 0.00633  0.11237  -0.03372 406  SER C O   
3113 C CB  . SER C 146 ? 0.24156 0.36402 0.37374 -0.00148 0.11700  -0.02944 406  SER C CB  
3114 O OG  . SER C 146 ? 0.30609 0.44474 0.45483 -0.00510 0.12408  -0.02065 406  SER C OG  
3115 N N   . LEU C 147 ? 0.28418 0.38279 0.40272 -0.00108 0.09716  -0.03947 407  LEU C N   
3116 C CA  . LEU C 147 ? 0.31667 0.39771 0.41153 -0.00149 0.09291  -0.05198 407  LEU C CA  
3117 C C   . LEU C 147 ? 0.34494 0.42321 0.46383 -0.00395 0.09280  -0.04757 407  LEU C C   
3118 O O   . LEU C 147 ? 0.37624 0.43952 0.48651 -0.00411 0.09575  -0.05429 407  LEU C O   
3119 C CB  . LEU C 147 ? 0.32858 0.40539 0.39070 -0.00529 0.08086  -0.06334 407  LEU C CB  
3120 C CG  . LEU C 147 ? 0.35766 0.41681 0.39627 -0.00677 0.07343  -0.07198 407  LEU C CG  
3121 C CD1 . LEU C 147 ? 0.41678 0.46977 0.44965 -0.00363 0.07903  -0.07112 407  LEU C CD1 
3122 C CD2 . LEU C 147 ? 0.34193 0.39976 0.36269 -0.00987 0.05947  -0.07803 407  LEU C CD2 
3123 N N   . SER C 148 ? 0.30749 0.38602 0.43716 -0.00764 0.07286  -0.02681 408  SER C N   
3124 C CA  . SER C 148 ? 0.34440 0.40955 0.48202 -0.01270 0.05816  -0.01213 408  SER C CA  
3125 C C   . SER C 148 ? 0.32501 0.39212 0.50675 -0.00650 0.06710  0.00213  408  SER C C   
3126 O O   . SER C 148 ? 0.34494 0.39729 0.53195 -0.01008 0.05902  0.01093  408  SER C O   
3127 C CB  . SER C 148 ? 0.35438 0.41884 0.48817 -0.02094 0.03296  0.00551  408  SER C CB  
3128 O OG  . SER C 148 ? 0.36227 0.44348 0.52661 -0.01741 0.03197  0.02218  408  SER C OG  
3129 N N   . ALA C 149 ? 0.30060 0.38488 0.51515 0.00170  0.08402  0.00408  409  ALA C N   
3130 C CA  . ALA C 149 ? 0.26938 0.35654 0.53434 0.00954  0.09641  0.01361  409  ALA C CA  
3131 C C   . ALA C 149 ? 0.36505 0.43555 0.62303 0.01286  0.11157  -0.00230 409  ALA C C   
3132 O O   . ALA C 149 ? 0.36646 0.43011 0.66195 0.01836  0.11577  0.00684  409  ALA C O   
3133 C CB  . ALA C 149 ? 0.24976 0.34732 0.52377 0.01435  0.10768  0.01165  409  ALA C CB  
3134 N N   . LEU C 150 ? 0.43883 0.42276 0.53745 -0.10687 -0.10744 -0.02513 410  LEU C N   
3135 C CA  . LEU C 150 ? 0.40779 0.36996 0.49775 -0.08324 -0.10645 -0.03071 410  LEU C CA  
3136 C C   . LEU C 150 ? 0.43640 0.33984 0.48139 -0.08124 -0.12851 -0.01861 410  LEU C C   
3137 O O   . LEU C 150 ? 0.43914 0.32347 0.48370 -0.06547 -0.13371 -0.01721 410  LEU C O   
3138 C CB  . LEU C 150 ? 0.41889 0.37267 0.48135 -0.07899 -0.07740 -0.03508 410  LEU C CB  
3139 C CG  . LEU C 150 ? 0.37315 0.38175 0.46256 -0.08065 -0.05246 -0.04492 410  LEU C CG  
3140 C CD1 . LEU C 150 ? 0.38950 0.37948 0.44094 -0.07707 -0.03103 -0.04717 410  LEU C CD1 
3141 C CD2 . LEU C 150 ? 0.36791 0.43184 0.51969 -0.06003 -0.05306 -0.06349 410  LEU C CD2 
3142 N N   . HIS C 151 ? 0.46497 0.33860 0.47021 -0.09725 -0.14217 -0.00957 411  HIS C N   
3143 C CA  . HIS C 151 ? 0.50469 0.32739 0.45753 -0.09533 -0.16265 0.00148  411  HIS C CA  
3144 C C   . HIS C 151 ? 0.50421 0.29559 0.41976 -0.08438 -0.14476 0.00810  411  HIS C C   
3145 O O   . HIS C 151 ? 0.51554 0.29430 0.43487 -0.07355 -0.15522 0.01695  411  HIS C O   
3146 C CB  . HIS C 151 ? 0.52490 0.35630 0.50996 -0.08832 -0.19783 0.00527  411  HIS C CB  
3147 C CG  . HIS C 151 ? 0.53317 0.39432 0.55483 -0.10161 -0.22035 0.00089  411  HIS C CG  
3148 N ND1 . HIS C 151 ? 0.55503 0.47975 0.65929 -0.09865 -0.22155 -0.00844 411  HIS C ND1 
3149 C CD2 . HIS C 151 ? 0.57037 0.40908 0.56100 -0.11847 -0.24311 0.00347  411  HIS C CD2 
3150 C CE1 . HIS C 151 ? 0.52070 0.46519 0.64969 -0.11591 -0.24346 -0.00786 411  HIS C CE1 
3151 N NE2 . HIS C 151 ? 0.56158 0.45041 0.62174 -0.12883 -0.25961 -0.00121 411  HIS C NE2 
3152 N N   . PHE C 152 ? 0.49493 0.27400 0.37832 -0.08885 -0.11942 0.00559  412  PHE C N   
3153 C CA  . PHE C 152 ? 0.50107 0.25743 0.35486 -0.08093 -0.10053 0.01189  412  PHE C CA  
3154 C C   . PHE C 152 ? 0.54865 0.26618 0.34217 -0.08094 -0.10815 0.02516  412  PHE C C   
3155 O O   . PHE C 152 ? 0.61291 0.30952 0.36275 -0.08712 -0.11612 0.02215  412  PHE C O   
3156 C CB  . PHE C 152 ? 0.51358 0.27051 0.35383 -0.08364 -0.07481 0.00462  412  PHE C CB  
3157 C CG  . PHE C 152 ? 0.49552 0.28542 0.37991 -0.07844 -0.06053 -0.00456 412  PHE C CG  
3158 C CD1 . PHE C 152 ? 0.47875 0.30818 0.40915 -0.07945 -0.06512 -0.01361 412  PHE C CD1 
3159 C CD2 . PHE C 152 ? 0.50361 0.28870 0.38321 -0.07159 -0.04266 -0.00554 412  PHE C CD2 
3160 C CE1 . PHE C 152 ? 0.47010 0.33124 0.43118 -0.07175 -0.05058 -0.02519 412  PHE C CE1 
3161 C CE2 . PHE C 152 ? 0.49037 0.30233 0.40236 -0.06548 -0.03338 -0.01672 412  PHE C CE2 
3162 C CZ  . PHE C 152 ? 0.45337 0.30219 0.40119 -0.06462 -0.03655 -0.02745 412  PHE C CZ  
3163 N N   . SER C 153 ? 0.55269 0.25985 0.34189 -0.07446 -0.10624 0.04003  413  SER C N   
3164 C CA  . SER C 153 ? 0.60828 0.28559 0.33489 -0.07465 -0.10518 0.05647  413  SER C CA  
3165 C C   . SER C 153 ? 0.60955 0.27785 0.29298 -0.07337 -0.07730 0.04967  413  SER C C   
3166 O O   . SER C 153 ? 0.61864 0.30036 0.32579 -0.07231 -0.05977 0.03736  413  SER C O   
3167 C CB  . SER C 153 ? 0.61388 0.28582 0.35300 -0.07218 -0.10531 0.07932  413  SER C CB  
3168 O OG  . SER C 153 ? 0.65217 0.30915 0.33653 -0.07366 -0.08609 0.09644  413  SER C OG  
3169 N N   . GLU C 154 ? 0.66448 0.31011 0.28142 -0.07118 -0.07436 0.05695  414  GLU C N   
3170 C CA  . GLU C 154 ? 0.68525 0.32463 0.26271 -0.06438 -0.04716 0.04798  414  GLU C CA  
3171 C C   . GLU C 154 ? 0.64883 0.30961 0.25650 -0.06113 -0.01784 0.05873  414  GLU C C   
3172 O O   . GLU C 154 ? 0.62692 0.29588 0.24399 -0.05532 0.00201  0.04620  414  GLU C O   
3173 C CB  . GLU C 154 ? 0.75374 0.36862 0.24906 -0.05894 -0.04913 0.05018  414  GLU C CB  
3174 C CG  . GLU C 154 ? 0.79101 0.37936 0.25266 -0.06188 -0.08179 0.03363  414  GLU C CG  
3175 C CD  . GLU C 154 ? 0.77919 0.35588 0.24533 -0.06141 -0.08179 0.00718  414  GLU C CD  
3176 O OE1 . GLU C 154 ? 0.80155 0.36683 0.23219 -0.04927 -0.06101 -0.00551 414  GLU C OE1 
3177 O OE2 . GLU C 154 ? 0.78852 0.36876 0.29669 -0.07317 -0.10284 0.00034  414  GLU C OE2 
3178 N N   . ASP C 155 ? 0.65214 0.32007 0.27933 -0.06573 -0.01880 0.08308  415  ASP C N   
3179 C CA  . ASP C 155 ? 0.62378 0.31229 0.29357 -0.06692 0.00248  0.09443  415  ASP C CA  
3180 C C   . ASP C 155 ? 0.56252 0.26555 0.29473 -0.06593 -0.00080 0.07673  415  ASP C C   
3181 O O   . ASP C 155 ? 0.55362 0.27236 0.31080 -0.06303 0.01759  0.07183  415  ASP C O   
3182 C CB  . ASP C 155 ? 0.66565 0.35094 0.34895 -0.07589 -0.00584 0.12647  415  ASP C CB  
3183 C CG  . ASP C 155 ? 0.77021 0.43966 0.38288 -0.07828 -0.00727 0.14824  415  ASP C CG  
3184 O OD1 . ASP C 155 ? 0.79617 0.46724 0.35045 -0.07119 0.01324  0.14104  415  ASP C OD1 
3185 O OD2 . ASP C 155 ? 0.83465 0.48834 0.44754 -0.08539 -0.03065 0.17173  415  ASP C OD2 
3186 N N   . GLU C 156 ? 0.54351 0.24529 0.30157 -0.06725 -0.02435 0.06675  416  GLU C N   
3187 C CA  . GLU C 156 ? 0.50795 0.22789 0.31654 -0.06481 -0.02541 0.04887  416  GLU C CA  
3188 C C   . GLU C 156 ? 0.52969 0.25334 0.32205 -0.06268 -0.01154 0.03158  416  GLU C C   
3189 O O   . GLU C 156 ? 0.45231 0.18941 0.27036 -0.05954 -0.00125 0.02312  416  GLU C O   
3190 C CB  . GLU C 156 ? 0.48523 0.21166 0.32503 -0.06448 -0.05007 0.04154  416  GLU C CB  
3191 C CG  . GLU C 156 ? 0.54722 0.26551 0.41502 -0.06313 -0.06884 0.05690  416  GLU C CG  
3192 C CD  . GLU C 156 ? 0.53301 0.25949 0.43452 -0.05799 -0.09566 0.04800  416  GLU C CD  
3193 O OE1 . GLU C 156 ? 0.56151 0.30385 0.46198 -0.05903 -0.09861 0.03369  416  GLU C OE1 
3194 O OE2 . GLU C 156 ? 0.61507 0.33279 0.54922 -0.05299 -0.11523 0.05599  416  GLU C OE2 
3195 N N   . ILE C 157 ? 0.51786 0.22497 0.26615 -0.06424 -0.01501 0.02644  417  ILE C N   
3196 C CA  . ILE C 157 ? 0.50686 0.20689 0.23710 -0.06232 -0.00577 0.01262  417  ILE C CA  
3197 C C   . ILE C 157 ? 0.50874 0.21076 0.23141 -0.05261 0.01707  0.01380  417  ILE C C   
3198 O O   . ILE C 157 ? 0.48814 0.19618 0.22702 -0.04873 0.02484  0.00552  417  ILE C O   
3199 C CB  . ILE C 157 ? 0.58272 0.25575 0.26627 -0.06561 -0.01925 0.00582  417  ILE C CB  
3200 C CG1 . ILE C 157 ? 0.59207 0.27256 0.29952 -0.07760 -0.04246 0.00341  417  ILE C CG1 
3201 C CG2 . ILE C 157 ? 0.56307 0.21675 0.22233 -0.06096 -0.01173 -0.00719 417  ILE C CG2 
3202 C CD1 . ILE C 157 ? 0.62910 0.28305 0.29728 -0.08349 -0.06470 -0.00074 417  ILE C CD1 
3203 N N   . ALA C 158 ? 0.56665 0.26717 0.26540 -0.04857 0.02806  0.02574  418  ALA C N   
3204 C CA  . ALA C 158 ? 0.55700 0.27090 0.25779 -0.03906 0.05277  0.02800  418  ALA C CA  
3205 C C   . ALA C 158 ? 0.55744 0.29521 0.31852 -0.04083 0.05680  0.03058  418  ALA C C   
3206 O O   . ALA C 158 ? 0.59112 0.33649 0.36666 -0.03297 0.06517  0.02060  418  ALA C O   
3207 C CB  . ALA C 158 ? 0.58642 0.30616 0.25843 -0.03834 0.06700  0.04658  418  ALA C CB  
3208 N N   . LEU C 159 ? 0.47993 0.22593 0.27642 -0.04980 0.04663  0.04256  419  LEU C N   
3209 C CA  . LEU C 159 ? 0.47627 0.24026 0.32820 -0.05109 0.04568  0.04235  419  LEU C CA  
3210 C C   . LEU C 159 ? 0.44929 0.21530 0.31451 -0.04694 0.03726  0.02165  419  LEU C C   
3211 O O   . LEU C 159 ? 0.43716 0.21502 0.32615 -0.04228 0.04113  0.01529  419  LEU C O   
3212 C CB  . LEU C 159 ? 0.44645 0.20888 0.33103 -0.05990 0.03041  0.05618  419  LEU C CB  
3213 C CG  . LEU C 159 ? 0.48172 0.24331 0.35692 -0.06811 0.03892  0.08507  419  LEU C CG  
3214 C CD1 . LEU C 159 ? 0.51883 0.26457 0.41393 -0.07647 0.01555  0.10015  419  LEU C CD1 
3215 C CD2 . LEU C 159 ? 0.48555 0.27113 0.39489 -0.07133 0.05730  0.09667  419  LEU C CD2 
3216 N N   . TYR C 160 ? 0.44496 0.20255 0.29528 -0.04945 0.02534  0.01278  420  TYR C N   
3217 C CA  . TYR C 160 ? 0.46409 0.22885 0.32293 -0.04825 0.02075  -0.00204 420  TYR C CA  
3218 C C   . TYR C 160 ? 0.46954 0.22530 0.30495 -0.04349 0.02938  -0.00675 420  TYR C C   
3219 O O   . TYR C 160 ? 0.44563 0.20933 0.29396 -0.03974 0.02892  -0.01309 420  TYR C O   
3220 C CB  . TYR C 160 ? 0.40127 0.16736 0.25456 -0.05449 0.00956  -0.00684 420  TYR C CB  
3221 C CG  . TYR C 160 ? 0.42303 0.20447 0.28348 -0.05584 0.00932  -0.01772 420  TYR C CG  
3222 C CD1 . TYR C 160 ? 0.38688 0.19129 0.27813 -0.05065 0.00630  -0.02798 420  TYR C CD1 
3223 C CD2 . TYR C 160 ? 0.41032 0.18139 0.24357 -0.06233 0.01125  -0.01725 420  TYR C CD2 
3224 C CE1 . TYR C 160 ? 0.43649 0.25987 0.32551 -0.05131 0.00951  -0.03670 420  TYR C CE1 
3225 C CE2 . TYR C 160 ? 0.43047 0.21738 0.26619 -0.06684 0.01281  -0.02084 420  TYR C CE2 
3226 C CZ  . TYR C 160 ? 0.39847 0.21487 0.25917 -0.06103 0.01413  -0.03013 420  TYR C CZ  
3227 O OH  . TYR C 160 ? 0.38111 0.21809 0.23576 -0.06494 0.01893  -0.03261 420  TYR C OH  
3228 N N   . THR C 161 ? 0.44103 0.17681 0.23954 -0.04158 0.03414  -0.00515 421  THR C N   
3229 C CA  . THR C 161 ? 0.49916 0.21941 0.27746 -0.03351 0.03827  -0.01186 421  THR C CA  
3230 C C   . THR C 161 ? 0.48873 0.22466 0.29045 -0.02133 0.05007  -0.01132 421  THR C C   
3231 O O   . THR C 161 ? 0.46640 0.19945 0.27373 -0.01389 0.04764  -0.01690 421  THR C O   
3232 C CB  . THR C 161 ? 0.50096 0.19205 0.23367 -0.03056 0.03749  -0.01585 421  THR C CB  
3233 O OG1 . THR C 161 ? 0.50729 0.20455 0.22710 -0.02505 0.04920  -0.01018 421  THR C OG1 
3234 C CG2 . THR C 161 ? 0.49890 0.17512 0.21631 -0.04517 0.02055  -0.01656 421  THR C CG2 
3235 N N   . ALA C 162 ? 0.44055 0.19464 0.25919 -0.02048 0.06134  -0.00199 422  ALA C N   
3236 C CA  . ALA C 162 ? 0.46357 0.24277 0.31989 -0.01302 0.07184  0.00128  422  ALA C CA  
3237 C C   . ALA C 162 ? 0.43298 0.22269 0.32653 -0.01509 0.05791  -0.00376 422  ALA C C   
3238 O O   . ALA C 162 ? 0.41410 0.21324 0.32743 -0.00561 0.05718  -0.00848 422  ALA C O   
3239 C CB  . ALA C 162 ? 0.48051 0.28035 0.35562 -0.01952 0.08437  0.01870  422  ALA C CB  
3240 N N   . LEU C 163 ? 0.45019 0.23908 0.35257 -0.02492 0.04497  -0.00501 423  LEU C N   
3241 C CA  . LEU C 163 ? 0.44724 0.24542 0.37507 -0.02409 0.03114  -0.01435 423  LEU C CA  
3242 C C   . LEU C 163 ? 0.47047 0.25745 0.36902 -0.02015 0.02532  -0.02278 423  LEU C C   
3243 O O   . LEU C 163 ? 0.49410 0.28757 0.40325 -0.01535 0.01552  -0.02912 423  LEU C O   
3244 C CB  . LEU C 163 ? 0.35994 0.16175 0.30505 -0.03089 0.01967  -0.01785 423  LEU C CB  
3245 C CG  . LEU C 163 ? 0.43887 0.24798 0.42663 -0.03594 0.01606  -0.00844 423  LEU C CG  
3246 C CD1 . LEU C 163 ? 0.40312 0.20582 0.40293 -0.03969 0.00213  -0.01204 423  LEU C CD1 
3247 C CD2 . LEU C 163 ? 0.44571 0.26796 0.47392 -0.03320 0.00690  -0.01368 423  LEU C CD2 
3248 N N   . VAL C 164 ? 0.45613 0.22433 0.31713 -0.02386 0.02820  -0.02118 424  VAL C N   
3249 C CA  . VAL C 164 ? 0.42226 0.17509 0.25601 -0.02406 0.02187  -0.02268 424  VAL C CA  
3250 C C   . VAL C 164 ? 0.48445 0.22645 0.31838 -0.01048 0.02067  -0.02310 424  VAL C C   
3251 O O   . VAL C 164 ? 0.49918 0.23370 0.32441 -0.00752 0.00992  -0.02284 424  VAL C O   
3252 C CB  . VAL C 164 ? 0.53533 0.26729 0.33650 -0.03448 0.02147  -0.01905 424  VAL C CB  
3253 C CG1 . VAL C 164 ? 0.52524 0.23340 0.29982 -0.03741 0.01330  -0.01494 424  VAL C CG1 
3254 C CG2 . VAL C 164 ? 0.44667 0.19714 0.25593 -0.04641 0.02009  -0.01941 424  VAL C CG2 
3255 N N   . LEU C 165 ? 0.49564 0.23915 0.33904 -0.00064 0.03162  -0.02325 425  LEU C N   
3256 C CA  . LEU C 165 ? 0.45458 0.19410 0.30624 0.01703  0.03169  -0.02680 425  LEU C CA  
3257 C C   . LEU C 165 ? 0.49976 0.26970 0.39899 0.02319  0.02679  -0.02721 425  LEU C C   
3258 O O   . LEU C 165 ? 0.50028 0.26478 0.40409 0.03223  0.01219  -0.02961 425  LEU C O   
3259 C CB  . LEU C 165 ? 0.46573 0.20403 0.30961 0.02852  0.04896  -0.02988 425  LEU C CB  
3260 C CG  . LEU C 165 ? 0.59461 0.29370 0.38790 0.02801  0.04703  -0.03503 425  LEU C CG  
3261 C CD1 . LEU C 165 ? 0.52667 0.22928 0.30624 0.04319  0.06546  -0.04210 425  LEU C CD1 
3262 C CD2 . LEU C 165 ? 0.52921 0.18962 0.30177 0.03312  0.02840  -0.03886 425  LEU C CD2 
3263 N N   . ILE C 166 ? 0.45977 0.25920 0.39608 0.01736  0.03514  -0.02333 426  ILE C N   
3264 C CA  . ILE C 166 ? 0.45981 0.28858 0.45021 0.02009  0.02728  -0.02343 426  ILE C CA  
3265 C C   . ILE C 166 ? 0.45236 0.27693 0.44131 0.01192  0.00591  -0.02950 426  ILE C C   
3266 O O   . ILE C 166 ? 0.46813 0.29718 0.46609 0.00075  0.00391  -0.03001 426  ILE C O   
3267 C CB  . ILE C 166 ? 0.41003 0.27001 0.44438 0.01342  0.04297  -0.01311 426  ILE C CB  
3268 C CG1 . ILE C 166 ? 0.41584 0.28856 0.44645 0.02548  0.06834  -0.00927 426  ILE C CG1 
3269 C CG2 . ILE C 166 ? 0.37906 0.26815 0.47762 0.01122  0.02923  -0.01242 426  ILE C CG2 
3270 C CD1 . ILE C 166 ? 0.46274 0.31273 0.43849 0.02271  0.08278  -0.00724 426  ILE C CD1 
3271 N N   . ASN C 167 ? 0.42617 0.24078 0.40063 0.01962  -0.01136 -0.03492 427  ASN C N   
3272 C CA  . ASN C 167 ? 0.47557 0.28720 0.43436 0.01550  -0.03039 -0.04273 427  ASN C CA  
3273 C C   . ASN C 167 ? 0.46615 0.28614 0.44855 0.02618  -0.05308 -0.04745 427  ASN C C   
3274 O O   . ASN C 167 ? 0.45326 0.26072 0.42175 0.03712  -0.06025 -0.04341 427  ASN C O   
3275 C CB  . ASN C 167 ? 0.46323 0.25172 0.36256 0.01079  -0.02899 -0.03982 427  ASN C CB  
3276 C CG  . ASN C 167 ? 0.54567 0.33898 0.42097 0.00792  -0.04250 -0.04767 427  ASN C CG  
3277 O OD1 . ASN C 167 ? 0.56582 0.36688 0.45250 0.01509  -0.06167 -0.05584 427  ASN C OD1 
3278 N ND2 . ASN C 167 ? 0.57445 0.36657 0.41620 -0.00182 -0.03281 -0.04633 427  ASN C ND2 
3279 N N   . ALA C 168 ? 0.50211 0.33978 0.52245 0.02358  -0.06879 -0.05649 428  ALA C N   
3280 C CA  . ALA C 168 ? 0.42401 0.27252 0.47549 0.03268  -0.09535 -0.06209 428  ALA C CA  
3281 C C   . ALA C 168 ? 0.45935 0.28991 0.45732 0.03918  -0.11842 -0.06852 428  ALA C C   
3282 O O   . ALA C 168 ? 0.48011 0.31498 0.49430 0.04847  -0.14557 -0.07258 428  ALA C O   
3283 C CB  . ALA C 168 ? 0.45775 0.32653 0.56924 0.02502  -0.10986 -0.07024 428  ALA C CB  
3284 N N   . HIS C 169 ? 0.48822 0.30220 0.42397 0.03388  -0.10883 -0.06757 429  HIS C N   
3285 C CA  . HIS C 169 ? 0.51309 0.31482 0.38990 0.03715  -0.12569 -0.06942 429  HIS C CA  
3286 C C   . HIS C 169 ? 0.59235 0.36885 0.42794 0.03977  -0.12535 -0.04979 429  HIS C C   
3287 O O   . HIS C 169 ? 0.58532 0.34926 0.36744 0.04037  -0.13972 -0.04399 429  HIS C O   
3288 C CB  . HIS C 169 ? 0.51691 0.32412 0.35400 0.02923  -0.11374 -0.07891 429  HIS C CB  
3289 C CG  . HIS C 169 ? 0.56449 0.38729 0.44000 0.02932  -0.11916 -0.10056 429  HIS C CG  
3290 N ND1 . HIS C 169 ? 0.53582 0.36303 0.41643 0.03732  -0.14796 -0.12182 429  HIS C ND1 
3291 C CD2 . HIS C 169 ? 0.55113 0.38046 0.46168 0.02262  -0.10409 -0.10399 429  HIS C CD2 
3292 C CE1 . HIS C 169 ? 0.58053 0.41362 0.50089 0.03534  -0.15085 -0.13847 429  HIS C CE1 
3293 N NE2 . HIS C 169 ? 0.57954 0.41409 0.51877 0.02625  -0.12423 -0.12607 429  HIS C NE2 
3294 N N   . ARG C 170 ? 0.52627 0.29253 0.38233 0.04188  -0.11112 -0.03946 430  ARG C N   
3295 C CA  . ARG C 170 ? 0.60009 0.33321 0.42124 0.04582  -0.11603 -0.02301 430  ARG C CA  
3296 C C   . ARG C 170 ? 0.60573 0.33021 0.42961 0.06128  -0.14928 -0.02025 430  ARG C C   
3297 O O   . ARG C 170 ? 0.58355 0.32961 0.46560 0.07409  -0.16096 -0.03001 430  ARG C O   
3298 C CB  . ARG C 170 ? 0.56662 0.28962 0.41278 0.05103  -0.09801 -0.02030 430  ARG C CB  
3299 C CG  . ARG C 170 ? 0.51120 0.24264 0.35814 0.03764  -0.06954 -0.02304 430  ARG C CG  
3300 C CD  . ARG C 170 ? 0.52314 0.24223 0.31879 0.01952  -0.06310 -0.01517 430  ARG C CD  
3301 N NE  . ARG C 170 ? 0.54307 0.26150 0.33899 0.00912  -0.04138 -0.01538 430  ARG C NE  
3302 C CZ  . ARG C 170 ? 0.56818 0.28654 0.33634 -0.00772 -0.03226 -0.01020 430  ARG C CZ  
3303 N NH1 . ARG C 170 ? 0.52362 0.24786 0.26000 -0.01674 -0.03710 -0.00393 430  ARG C NH1 
3304 N NH2 . ARG C 170 ? 0.48545 0.20179 0.25789 -0.01542 -0.01779 -0.01092 430  ARG C NH2 
3305 N N   . PRO C 171 ? 0.65127 0.34657 0.41676 0.05945  -0.16660 -0.00468 431  PRO C N   
3306 C CA  . PRO C 171 ? 0.70659 0.38894 0.47174 0.07563  -0.20351 0.00032  431  PRO C CA  
3307 C C   . PRO C 171 ? 0.69901 0.36448 0.50723 0.09477  -0.21101 0.00360  431  PRO C C   
3308 O O   . PRO C 171 ? 0.75302 0.39510 0.55650 0.09372  -0.19338 0.00945  431  PRO C O   
3309 C CB  . PRO C 171 ? 0.75791 0.40959 0.43921 0.06452  -0.21523 0.02251  431  PRO C CB  
3310 C CG  . PRO C 171 ? 0.74692 0.38673 0.40117 0.04490  -0.18389 0.03393  431  PRO C CG  
3311 C CD  . PRO C 171 ? 0.67913 0.35464 0.37798 0.04075  -0.15478 0.01232  431  PRO C CD  
3312 N N   . GLY C 172 ? 0.70933 0.38827 0.56229 0.11436  -0.23954 -0.00297 432  GLY C N   
3313 C CA  . GLY C 172 ? 0.71594 0.38933 0.62067 0.13869  -0.24806 -0.00446 432  GLY C CA  
3314 C C   . GLY C 172 ? 0.66107 0.38596 0.65304 0.14829  -0.22722 -0.02251 432  GLY C C   
3315 O O   . GLY C 172 ? 0.66639 0.39912 0.70922 0.17206  -0.22982 -0.02731 432  GLY C O   
3316 N N   . LEU C 173 ? 0.64675 0.40775 0.65869 0.13110  -0.20647 -0.03164 433  LEU C N   
3317 C CA  . LEU C 173 ? 0.61097 0.42311 0.70594 0.13490  -0.18663 -0.04222 433  LEU C CA  
3318 C C   . LEU C 173 ? 0.57351 0.42174 0.73924 0.14733  -0.21822 -0.04838 433  LEU C C   
3319 O O   . LEU C 173 ? 0.59952 0.43901 0.74583 0.14470  -0.25411 -0.04963 433  LEU C O   
3320 C CB  . LEU C 173 ? 0.59284 0.42457 0.68750 0.11080  -0.16136 -0.04619 433  LEU C CB  
3321 C CG  . LEU C 173 ? 0.57421 0.38340 0.61937 0.09864  -0.12764 -0.04155 433  LEU C CG  
3322 C CD1 . LEU C 173 ? 0.50773 0.33102 0.54872 0.07692  -0.11405 -0.04542 433  LEU C CD1 
3323 C CD2 . LEU C 173 ? 0.50866 0.32910 0.58398 0.11066  -0.09970 -0.04225 433  LEU C CD2 
3324 N N   . GLN C 174 ? 0.56214 0.45477 0.81070 0.16133  -0.20489 -0.05272 434  GLN C N   
3325 C CA  . GLN C 174 ? 0.55146 0.49178 0.88837 0.17142  -0.23127 -0.05785 434  GLN C CA  
3326 C C   . GLN C 174 ? 0.52763 0.52147 0.93414 0.15022  -0.21533 -0.06005 434  GLN C C   
3327 O O   . GLN C 174 ? 0.61312 0.62333 1.05461 0.14016  -0.24763 -0.06465 434  GLN C O   
3328 C CB  . GLN C 174 ? 0.56441 0.52785 0.95979 0.20358  -0.22820 -0.06049 434  GLN C CB  
3329 C CG  . GLN C 174 ? 0.61573 0.51808 0.94883 0.22600  -0.24755 -0.05734 434  GLN C CG  
3330 C CD  . GLN C 174 ? 0.63332 0.55593 1.02671 0.26307  -0.24389 -0.06551 434  GLN C CD  
3331 O OE1 . GLN C 174 ? 0.60401 0.59479 1.08381 0.27193  -0.21874 -0.07341 434  GLN C OE1 
3332 N NE2 . GLN C 174 ? 0.68794 0.55353 1.03341 0.28213  -0.26618 -0.06256 434  GLN C NE2 
3333 N N   . GLU C 175 ? 0.51076 0.52843 0.93541 0.14236  -0.16891 -0.05591 435  GLU C N   
3334 C CA  . GLU C 175 ? 0.44184 0.50502 0.92870 0.11851  -0.15143 -0.05124 435  GLU C CA  
3335 C C   . GLU C 175 ? 0.42976 0.45652 0.85279 0.09306  -0.14364 -0.05032 435  GLU C C   
3336 O O   . GLU C 175 ? 0.40896 0.44030 0.82259 0.08010  -0.10772 -0.04271 435  GLU C O   
3337 C CB  . GLU C 175 ? 0.42396 0.53781 0.96416 0.12445  -0.10517 -0.04391 435  GLU C CB  
3338 C CG  . GLU C 175 ? 0.43546 0.59992 1.05525 0.15252  -0.10892 -0.04778 435  GLU C CG  
3339 C CD  . GLU C 175 ? 0.42681 0.64418 1.08578 0.16252  -0.05639 -0.04352 435  GLU C CD  
3340 O OE1 . GLU C 175 ? 0.43283 0.62719 1.02921 0.15524  -0.02110 -0.04004 435  GLU C OE1 
3341 O OE2 . GLU C 175 ? 0.42802 0.71358 1.18021 0.17846  -0.05033 -0.04419 435  GLU C OE2 
3342 N N   . LYS C 176 ? 0.52564 0.44230 0.78288 0.16604  -0.17100 -0.11907 436  LYS C N   
3343 C CA  . LYS C 176 ? 0.55325 0.45510 0.77361 0.15120  -0.16234 -0.09735 436  LYS C CA  
3344 C C   . LYS C 176 ? 0.53738 0.45257 0.75378 0.12788  -0.14849 -0.11950 436  LYS C C   
3345 O O   . LYS C 176 ? 0.48201 0.37660 0.67538 0.10928  -0.13619 -0.10853 436  LYS C O   
3346 C CB  . LYS C 176 ? 0.53921 0.45356 0.73378 0.17208  -0.17634 -0.07236 436  LYS C CB  
3347 C CG  . LYS C 176 ? 0.56256 0.45533 0.75359 0.19042  -0.18663 -0.03715 436  LYS C CG  
3348 C CD  . LYS C 176 ? 0.61567 0.51418 0.76935 0.20157  -0.19001 -0.00087 436  LYS C CD  
3349 C CE  . LYS C 176 ? 0.61173 0.47487 0.76111 0.19963  -0.18761 0.04180  436  LYS C CE  
3350 N NZ  . LYS C 176 ? 0.61955 0.49317 0.73326 0.20596  -0.18456 0.07971  436  LYS C NZ  
3351 N N   . ARG C 177 ? 0.49580 0.44488 0.73742 0.12808  -0.15117 -0.14959 437  ARG C N   
3352 C CA  . ARG C 177 ? 0.49954 0.45854 0.74256 0.10422  -0.13902 -0.16804 437  ARG C CA  
3353 C C   . ARG C 177 ? 0.45773 0.39565 0.70224 0.07946  -0.11718 -0.17165 437  ARG C C   
3354 O O   . ARG C 177 ? 0.44944 0.37127 0.67262 0.05940  -0.10549 -0.16616 437  ARG C O   
3355 C CB  . ARG C 177 ? 0.47488 0.47611 0.75488 0.10750  -0.14705 -0.19912 437  ARG C CB  
3356 C CG  . ARG C 177 ? 0.57317 0.58403 0.85972 0.08289  -0.13855 -0.21608 437  ARG C CG  
3357 C CD  . ARG C 177 ? 0.52826 0.52994 0.78031 0.08584  -0.14820 -0.20625 437  ARG C CD  
3358 N NE  . ARG C 177 ? 0.56394 0.59211 0.81454 0.11382  -0.17282 -0.21153 437  ARG C NE  
3359 C CZ  . ARG C 177 ? 0.54296 0.57354 0.76444 0.12464  -0.18527 -0.20845 437  ARG C CZ  
3360 N NH1 . ARG C 177 ? 0.53019 0.53721 0.72426 0.11033  -0.17611 -0.20011 437  ARG C NH1 
3361 N NH2 . ARG C 177 ? 0.50926 0.56840 0.72775 0.15309  -0.20848 -0.21513 437  ARG C NH2 
3362 N N   . LYS C 178 ? 0.47012 0.40857 0.73796 0.08305  -0.11253 -0.18189 438  LYS C N   
3363 C CA  . LYS C 178 ? 0.45930 0.38157 0.72428 0.06350  -0.09263 -0.18746 438  LYS C CA  
3364 C C   . LYS C 178 ? 0.46204 0.34197 0.69152 0.05680  -0.08991 -0.16201 438  LYS C C   
3365 O O   . LYS C 178 ? 0.45685 0.32205 0.66804 0.03643  -0.07522 -0.16069 438  LYS C O   
3366 C CB  . LYS C 178 ? 0.46928 0.40361 0.76554 0.07460  -0.09059 -0.20682 438  LYS C CB  
3367 C CG  . LYS C 178 ? 0.57352 0.50689 0.86952 0.05658  -0.06822 -0.22077 438  LYS C CG  
3368 C CD  . LYS C 178 ? 0.62841 0.57449 0.95283 0.07268  -0.06735 -0.24222 438  LYS C CD  
3369 C CE  . LYS C 178 ? 0.64365 0.59637 0.96334 0.05753  -0.04355 -0.25775 438  LYS C CE  
3370 N NZ  . LYS C 178 ? 0.59180 0.50291 0.86897 0.04278  -0.03759 -0.24053 438  LYS C NZ  
3371 N N   . VAL C 179 ? 0.47292 0.33443 0.69385 0.07344  -0.10433 -0.13988 439  VAL C N   
3372 C CA  . VAL C 179 ? 0.47650 0.30207 0.67146 0.06604  -0.10283 -0.11432 439  VAL C CA  
3373 C C   . VAL C 179 ? 0.46346 0.28777 0.62915 0.05240  -0.09678 -0.10232 439  VAL C C   
3374 O O   . VAL C 179 ? 0.45962 0.26263 0.60667 0.03612  -0.08738 -0.09503 439  VAL C O   
3375 C CB  . VAL C 179 ? 0.49504 0.30463 0.69265 0.08539  -0.11895 -0.08884 439  VAL C CB  
3376 C CG1 . VAL C 179 ? 0.49897 0.27631 0.67680 0.07499  -0.11714 -0.06066 439  VAL C CG1 
3377 C CG2 . VAL C 179 ? 0.51311 0.31686 0.74146 0.10008  -0.12705 -0.10225 439  VAL C CG2 
3378 N N   . GLU C 180 ? 0.45982 0.30700 0.62081 0.06101  -0.10407 -0.10195 440  GLU C N   
3379 C CA  . GLU C 180 ? 0.50684 0.35202 0.64089 0.05173  -0.10045 -0.09368 440  GLU C CA  
3380 C C   . GLU C 180 ? 0.44222 0.28610 0.57687 0.02889  -0.08678 -0.11240 440  GLU C C   
3381 O O   . GLU C 180 ? 0.43875 0.26632 0.55016 0.01650  -0.08045 -0.10343 440  GLU C O   
3382 C CB  . GLU C 180 ? 0.45653 0.32714 0.58380 0.07000  -0.11402 -0.09269 440  GLU C CB  
3383 C CG  . GLU C 180 ? 0.53986 0.44065 0.69308 0.07458  -0.12099 -0.12175 440  GLU C CG  
3384 C CD  . GLU C 180 ? 0.62240 0.54875 0.76604 0.09680  -0.13861 -0.12258 440  GLU C CD  
3385 O OE1 . GLU C 180 ? 0.64044 0.56745 0.76538 0.11685  -0.14683 -0.09847 440  GLU C OE1 
3386 O OE2 . GLU C 180 ? 0.58943 0.53578 0.74433 0.09434  -0.14473 -0.14690 440  GLU C OE2 
3387 N N   . GLN C 181 ? 0.44077 0.30244 0.60293 0.02313  -0.08141 -0.13632 441  GLN C N   
3388 C CA  . GLN C 181 ? 0.44189 0.30177 0.60551 -0.00066 -0.06518 -0.14850 441  GLN C CA  
3389 C C   . GLN C 181 ? 0.45272 0.28471 0.59595 -0.01280 -0.05258 -0.13882 441  GLN C C   
3390 O O   . GLN C 181 ? 0.44141 0.25763 0.56363 -0.02942 -0.04330 -0.13313 441  GLN C O   
3391 C CB  . GLN C 181 ? 0.44952 0.34107 0.65151 -0.00410 -0.05956 -0.17358 441  GLN C CB  
3392 C CG  . GLN C 181 ? 0.55686 0.45242 0.76455 -0.03010 -0.04097 -0.18258 441  GLN C CG  
3393 C CD  . GLN C 181 ? 0.68426 0.57463 0.88570 -0.04168 -0.04526 -0.18092 441  GLN C CD  
3394 O OE1 . GLN C 181 ? 0.72005 0.62392 0.93151 -0.02984 -0.06229 -0.18752 441  GLN C OE1 
3395 N NE2 . GLN C 181 ? 0.62605 0.49563 0.80967 -0.06298 -0.03158 -0.17294 441  GLN C NE2 
3396 N N   . LEU C 182 ? 0.44695 0.27127 0.59664 -0.00335 -0.05437 -0.13813 442  LEU C N   
3397 C CA  . LEU C 182 ? 0.45433 0.25250 0.58556 -0.01234 -0.04667 -0.13259 442  LEU C CA  
3398 C C   . LEU C 182 ? 0.45165 0.22457 0.55399 -0.01667 -0.05122 -0.10862 442  LEU C C   
3399 O O   . LEU C 182 ? 0.45465 0.21124 0.53509 -0.03077 -0.04298 -0.10486 442  LEU C O   
3400 C CB  . LEU C 182 ? 0.46624 0.25761 0.61410 0.00158  -0.05313 -0.13860 442  LEU C CB  
3401 C CG  . LEU C 182 ? 0.47199 0.29061 0.64933 0.00823  -0.04726 -0.16546 442  LEU C CG  
3402 C CD1 . LEU C 182 ? 0.48706 0.29593 0.68417 0.02829  -0.06002 -0.17062 442  LEU C CD1 
3403 C CD2 . LEU C 182 ? 0.48915 0.31544 0.65745 -0.00762 -0.02691 -0.18045 442  LEU C CD2 
3404 N N   . GLN C 183 ? 0.44867 0.22156 0.55034 -0.00339 -0.06404 -0.09133 443  GLN C N   
3405 C CA  . GLN C 183 ? 0.44649 0.20359 0.52501 -0.00600 -0.06695 -0.06795 443  GLN C CA  
3406 C C   . GLN C 183 ? 0.45527 0.21401 0.51396 -0.01665 -0.06092 -0.06961 443  GLN C C   
3407 O O   . GLN C 183 ? 0.44084 0.18285 0.47921 -0.02545 -0.05793 -0.05859 443  GLN C O   
3408 C CB  . GLN C 183 ? 0.44872 0.21359 0.53020 0.01173  -0.07900 -0.04734 443  GLN C CB  
3409 C CG  . GLN C 183 ? 0.48022 0.23723 0.54196 0.01026  -0.07991 -0.02165 443  GLN C CG  
3410 C CD  . GLN C 183 ? 0.60354 0.36850 0.66977 0.02638  -0.08861 0.00480  443  GLN C CD  
3411 O OE1 . GLN C 183 ? 0.55389 0.33680 0.62688 0.04281  -0.09554 0.00421  443  GLN C OE1 
3412 N NE2 . GLN C 183 ? 0.62735 0.38098 0.69103 0.02169  -0.08845 0.02978  443  GLN C NE2 
3413 N N   . TYR C 184 ? 0.43739 0.21520 0.50469 -0.01547 -0.06119 -0.08417 444  TYR C N   
3414 C CA  . TYR C 184 ? 0.48304 0.25733 0.53662 -0.02593 -0.05780 -0.08782 444  TYR C CA  
3415 C C   . TYR C 184 ? 0.44359 0.19984 0.48674 -0.04639 -0.04402 -0.09070 444  TYR C C   
3416 O O   . TYR C 184 ? 0.44787 0.18607 0.46844 -0.05404 -0.04217 -0.08130 444  TYR C O   
3417 C CB  . TYR C 184 ? 0.49100 0.28825 0.56466 -0.02284 -0.06284 -0.10666 444  TYR C CB  
3418 C CG  . TYR C 184 ? 0.44341 0.23308 0.50961 -0.03372 -0.06260 -0.11280 444  TYR C CG  
3419 C CD1 . TYR C 184 ? 0.44645 0.22865 0.49055 -0.02432 -0.07151 -0.10425 444  TYR C CD1 
3420 C CD2 . TYR C 184 ? 0.49350 0.28417 0.57730 -0.05282 -0.05355 -0.12672 444  TYR C CD2 
3421 C CE1 . TYR C 184 ? 0.52744 0.29799 0.56676 -0.03213 -0.07420 -0.11210 444  TYR C CE1 
3422 C CE2 . TYR C 184 ? 0.52454 0.30233 0.60563 -0.06393 -0.05529 -0.13068 444  TYR C CE2 
3423 C CZ  . TYR C 184 ? 0.48760 0.25275 0.54632 -0.05270 -0.06707 -0.12473 444  TYR C CZ  
3424 O OH  . TYR C 184 ? 0.48107 0.22881 0.53883 -0.06164 -0.07155 -0.13078 444  TYR C OH  
3425 N N   . ASN C 185 ? 0.44761 0.21097 0.50569 -0.05337 -0.03423 -0.10364 445  ASN C N   
3426 C CA  . ASN C 185 ? 0.45940 0.21033 0.50287 -0.07068 -0.01953 -0.10502 445  ASN C CA  
3427 C C   . ASN C 185 ? 0.48942 0.21555 0.50566 -0.07098 -0.02150 -0.09094 445  ASN C C   
3428 O O   . ASN C 185 ? 0.52936 0.23849 0.52099 -0.08188 -0.01647 -0.08321 445  ASN C O   
3429 C CB  . ASN C 185 ? 0.46547 0.23620 0.52952 -0.07359 -0.00781 -0.12242 445  ASN C CB  
3430 C CG  . ASN C 185 ? 0.51953 0.31942 0.61643 -0.07668 -0.00491 -0.13711 445  ASN C CG  
3431 O OD1 . ASN C 185 ? 0.49748 0.30053 0.60181 -0.07514 -0.01475 -0.13649 445  ASN C OD1 
3432 N ND2 . ASN C 185 ? 0.46772 0.29197 0.58640 -0.07997 0.00775  -0.15247 445  ASN C ND2 
3433 N N   . LEU C 186 ? 0.47019 0.19317 0.49301 -0.05919 -0.03050 -0.08682 446  LEU C N   
3434 C CA  . LEU C 186 ? 0.50099 0.20243 0.50616 -0.06045 -0.03532 -0.07466 446  LEU C CA  
3435 C C   . LEU C 186 ? 0.46098 0.15350 0.44828 -0.06137 -0.04063 -0.05657 446  LEU C C   
3436 O O   . LEU C 186 ? 0.46788 0.14894 0.43648 -0.06713 -0.03962 -0.04874 446  LEU C O   
3437 C CB  . LEU C 186 ? 0.46676 0.16494 0.49104 -0.04887 -0.04619 -0.07159 446  LEU C CB  
3438 C CG  . LEU C 186 ? 0.49176 0.19321 0.53254 -0.04478 -0.04386 -0.09180 446  LEU C CG  
3439 C CD1 . LEU C 186 ? 0.50218 0.19673 0.56724 -0.03142 -0.05800 -0.08607 446  LEU C CD1 
3440 C CD2 . LEU C 186 ? 0.51793 0.20673 0.53900 -0.05321 -0.03789 -0.10241 446  LEU C CD2 
3441 N N   . GLU C 187 ? 0.45059 0.15580 0.44444 -0.05242 -0.04605 -0.05110 447  GLU C N   
3442 C CA  . GLU C 187 ? 0.45509 0.15658 0.43252 -0.04942 -0.05084 -0.03697 447  GLU C CA  
3443 C C   . GLU C 187 ? 0.50168 0.19010 0.46051 -0.06075 -0.04523 -0.04154 447  GLU C C   
3444 O O   . GLU C 187 ? 0.47535 0.15425 0.41673 -0.06175 -0.04674 -0.03083 447  GLU C O   
3445 C CB  . GLU C 187 ? 0.44049 0.16247 0.42586 -0.03352 -0.05823 -0.03339 447  GLU C CB  
3446 C CG  . GLU C 187 ? 0.50152 0.23397 0.49891 -0.02094 -0.06453 -0.01761 447  GLU C CG  
3447 C CD  . GLU C 187 ? 0.51879 0.27459 0.51374 -0.00274 -0.07092 -0.00955 447  GLU C CD  
3448 O OE1 . GLU C 187 ? 0.56545 0.32599 0.54504 0.00114  -0.07211 -0.01274 447  GLU C OE1 
3449 O OE2 . GLU C 187 ? 0.59731 0.36646 0.60430 0.00947  -0.07563 -0.00038 447  GLU C OE2 
3450 N N   . LEU C 188 ? 0.50426 0.19633 0.47093 -0.06886 -0.03831 -0.05584 448  LEU C N   
3451 C CA  . LEU C 188 ? 0.50265 0.18380 0.45705 -0.08125 -0.03091 -0.05591 448  LEU C CA  
3452 C C   . LEU C 188 ? 0.49761 0.17145 0.43388 -0.08734 -0.02410 -0.04727 448  LEU C C   
3453 O O   . LEU C 188 ? 0.49159 0.15692 0.41059 -0.08805 -0.02508 -0.03691 448  LEU C O   
3454 C CB  . LEU C 188 ? 0.49682 0.18236 0.46824 -0.09369 -0.02307 -0.07069 448  LEU C CB  
3455 C CG  . LEU C 188 ? 0.51865 0.22229 0.51553 -0.08646 -0.03154 -0.08303 448  LEU C CG  
3456 C CD1 . LEU C 188 ? 0.52078 0.23526 0.54265 -0.10226 -0.02166 -0.09619 448  LEU C CD1 
3457 C CD2 . LEU C 188 ? 0.54856 0.24070 0.53441 -0.07863 -0.04399 -0.07997 448  LEU C CD2 
3458 N N   . ALA C 189 ? 0.53483 0.20871 0.47215 -0.09023 -0.01965 -0.05368 449  ALA C N   
3459 C CA  . ALA C 189 ? 0.52080 0.18318 0.43463 -0.09561 -0.01580 -0.05038 449  ALA C CA  
3460 C C   . ALA C 189 ? 0.53747 0.19792 0.44291 -0.08720 -0.02668 -0.03706 449  ALA C C   
3461 O O   . ALA C 189 ? 0.54345 0.19214 0.42472 -0.09050 -0.02748 -0.02932 449  ALA C O   
3462 C CB  . ALA C 189 ? 0.51585 0.17656 0.43238 -0.09758 -0.01093 -0.06593 449  ALA C CB  
3463 N N   . PHE C 190 ? 0.47976 0.14926 0.40366 -0.07755 -0.03509 -0.03320 450  PHE C N   
3464 C CA  . PHE C 190 ? 0.51758 0.18698 0.43831 -0.07249 -0.04424 -0.02004 450  PHE C CA  
3465 C C   . PHE C 190 ? 0.47482 0.14168 0.38140 -0.06980 -0.04715 -0.00979 450  PHE C C   
3466 O O   . PHE C 190 ? 0.48206 0.14303 0.37499 -0.06967 -0.05249 -0.00210 450  PHE C O   
3467 C CB  . PHE C 190 ? 0.49359 0.17057 0.43765 -0.06511 -0.05144 -0.01354 450  PHE C CB  
3468 C CG  . PHE C 190 ? 0.50604 0.18389 0.45637 -0.06417 -0.06004 -0.00179 450  PHE C CG  
3469 C CD1 . PHE C 190 ? 0.48309 0.15454 0.41768 -0.06853 -0.06329 -0.00148 450  PHE C CD1 
3470 C CD2 . PHE C 190 ? 0.45651 0.14051 0.43012 -0.05957 -0.06650 0.01038  450  PHE C CD2 
3471 C CE1 . PHE C 190 ? 0.47510 0.14818 0.42070 -0.06905 -0.07350 0.00738  450  PHE C CE1 
3472 C CE2 . PHE C 190 ? 0.45854 0.14573 0.44497 -0.06140 -0.07408 0.02220  450  PHE C CE2 
3473 C CZ  . PHE C 190 ? 0.46673 0.14920 0.44091 -0.06651 -0.07806 0.01908  450  PHE C CZ  
3474 N N   . HIS C 191 ? 0.47079 0.13944 0.38052 -0.06665 -0.04619 -0.01193 451  HIS C N   
3475 C CA  . HIS C 191 ? 0.47667 0.13851 0.37330 -0.06216 -0.05075 -0.00664 451  HIS C CA  
3476 C C   . HIS C 191 ? 0.49440 0.14442 0.37270 -0.06950 -0.04651 -0.00534 451  HIS C C   
3477 O O   . HIS C 191 ? 0.51250 0.15366 0.37574 -0.06547 -0.05308 0.00284  451  HIS C O   
3478 C CB  . HIS C 191 ? 0.47633 0.13837 0.38040 -0.05788 -0.05271 -0.01541 451  HIS C CB  
3479 C CG  . HIS C 191 ? 0.48640 0.13829 0.37869 -0.04839 -0.06195 -0.01388 451  HIS C CG  
3480 N ND1 . HIS C 191 ? 0.49657 0.14329 0.39229 -0.04767 -0.06391 -0.02558 451  HIS C ND1 
3481 C CD2 . HIS C 191 ? 0.49027 0.13793 0.37079 -0.03744 -0.07082 -0.00395 451  HIS C CD2 
3482 C CE1 . HIS C 191 ? 0.50875 0.14425 0.39213 -0.03512 -0.07501 -0.02511 451  HIS C CE1 
3483 N NE2 . HIS C 191 ? 0.50232 0.14473 0.37731 -0.02738 -0.07737 -0.01148 451  HIS C NE2 
3484 N N   . HIS C 192 ? 0.50511 0.15144 0.38252 -0.08036 -0.03649 -0.01203 452  HIS C N   
3485 C CA  . HIS C 192 ? 0.56267 0.19075 0.41650 -0.08915 -0.03223 -0.00664 452  HIS C CA  
3486 C C   . HIS C 192 ? 0.59684 0.21398 0.42593 -0.08831 -0.03810 0.00039  452  HIS C C   
3487 O O   . HIS C 192 ? 0.65890 0.26016 0.46618 -0.08714 -0.04346 0.00956  452  HIS C O   
3488 C CB  . HIS C 192 ? 0.61027 0.23356 0.46364 -0.10372 -0.01876 -0.01314 452  HIS C CB  
3489 C CG  . HIS C 192 ? 0.74298 0.34161 0.56524 -0.11599 -0.01160 -0.00350 452  HIS C CG  
3490 N ND1 . HIS C 192 ? 0.78539 0.37109 0.60292 -0.11629 -0.01459 0.00684  452  HIS C ND1 
3491 C CD2 . HIS C 192 ? 0.77739 0.35727 0.56740 -0.12884 -0.00106 -0.00189 452  HIS C CD2 
3492 C CE1 . HIS C 192 ? 0.90807 0.46999 0.69394 -0.12867 -0.00639 0.01815  452  HIS C CE1 
3493 N NE2 . HIS C 192 ? 0.90482 0.46181 0.66947 -0.13730 0.00317  0.01351  452  HIS C NE2 
3494 N N   . HIS C 193 ? 0.54620 0.16912 0.37945 -0.08844 -0.03949 -0.00516 453  HIS C N   
3495 C CA  . HIS C 193 ? 0.59926 0.21010 0.41217 -0.08814 -0.04888 -0.00208 453  HIS C CA  
3496 C C   . HIS C 193 ? 0.56349 0.17870 0.38095 -0.07877 -0.06164 0.00839  453  HIS C C   
3497 O O   . HIS C 193 ? 0.61357 0.21168 0.40619 -0.07827 -0.07006 0.01504  453  HIS C O   
3498 C CB  . HIS C 193 ? 0.63648 0.25389 0.46314 -0.08850 -0.05118 -0.01308 453  HIS C CB  
3499 C CG  . HIS C 193 ? 0.65154 0.25571 0.46184 -0.08874 -0.06443 -0.01459 453  HIS C CG  
3500 N ND1 . HIS C 193 ? 0.74856 0.32428 0.51519 -0.09557 -0.06567 -0.02078 453  HIS C ND1 
3501 C CD2 . HIS C 193 ? 0.61075 0.22380 0.44138 -0.08408 -0.07836 -0.01149 453  HIS C CD2 
3502 C CE1 . HIS C 193 ? 0.79936 0.37340 0.56323 -0.09188 -0.08198 -0.02426 453  HIS C CE1 
3503 N NE2 . HIS C 193 ? 0.74553 0.33854 0.55021 -0.08709 -0.09049 -0.01840 453  HIS C NE2 
3504 N N   . LEU C 194 ? 0.54803 0.18227 0.39336 -0.07131 -0.06389 0.01063  454  LEU C N   
3505 C CA  . LEU C 194 ? 0.57981 0.21701 0.42918 -0.06323 -0.07523 0.02100  454  LEU C CA  
3506 C C   . LEU C 194 ? 0.58235 0.20628 0.41249 -0.05781 -0.07842 0.02546  454  LEU C C   
3507 O O   . LEU C 194 ? 0.58247 0.20059 0.40544 -0.05155 -0.08982 0.03315  454  LEU C O   
3508 C CB  . LEU C 194 ? 0.54301 0.19657 0.41818 -0.05695 -0.07588 0.02525  454  LEU C CB  
3509 C CG  . LEU C 194 ? 0.47799 0.14359 0.37827 -0.06016 -0.07581 0.02551  454  LEU C CG  
3510 C CD1 . LEU C 194 ? 0.50318 0.17944 0.42218 -0.05305 -0.07731 0.03576  454  LEU C CD1 
3511 C CD2 . LEU C 194 ? 0.52402 0.18918 0.43138 -0.06420 -0.08603 0.02998  454  LEU C CD2 
3512 N N   . CYS C 195 ? 0.56970 0.18815 0.39558 -0.05968 -0.07016 0.02059  455  CYS C N   
3513 C CA  . CYS C 195 ? 0.58611 0.18805 0.39704 -0.05495 -0.07440 0.02405  455  CYS C CA  
3514 C C   . CYS C 195 ? 0.64900 0.22989 0.43139 -0.06072 -0.07638 0.03062  455  CYS C C   
3515 O O   . CYS C 195 ? 0.63036 0.19676 0.39798 -0.05334 -0.08643 0.03738  455  CYS C O   
3516 C CB  . CYS C 195 ? 0.58891 0.18918 0.40999 -0.05744 -0.06706 0.01678  455  CYS C CB  
3517 S SG  . CYS C 195 ? 0.71671 0.32951 0.55812 -0.04567 -0.07182 0.00810  455  CYS C SG  
3518 N N   . LYS C 196 ? 0.65251 0.22755 0.42265 -0.07259 -0.06818 0.02875  456  LYS C N   
3519 C CA  . LYS C 196 ? 0.67488 0.22274 0.40656 -0.07800 -0.07150 0.03626  456  LYS C CA  
3520 C C   . LYS C 196 ? 0.67163 0.21442 0.39261 -0.06976 -0.08932 0.04049  456  LYS C C   
3521 O O   . LYS C 196 ? 0.74692 0.26951 0.44233 -0.06479 -0.09927 0.04980  456  LYS C O   
3522 C CB  . LYS C 196 ? 0.74913 0.28737 0.46324 -0.09141 -0.06066 0.03103  456  LYS C CB  
3523 C CG  . LYS C 196 ? 0.84003 0.36583 0.54315 -0.10384 -0.04402 0.03496  456  LYS C CG  
3524 C CD  . LYS C 196 ? 0.87717 0.39675 0.56518 -0.11704 -0.03047 0.02659  456  LYS C CD  
3525 C CE  . LYS C 196 ? 0.94671 0.45763 0.61638 -0.13076 -0.01148 0.03614  456  LYS C CE  
3526 N NZ  . LYS C 196 ? 1.06262 0.59827 0.73463 -0.13676 0.00588  0.02343  456  LYS C NZ  
3527 N N   . THR C 197 ? 0.66812 0.22933 0.41204 -0.06813 -0.09482 0.03476  457  THR C N   
3528 C CA  . THR C 197 ? 0.71674 0.27403 0.45860 -0.06343 -0.11353 0.03823  457  THR C CA  
3529 C C   . THR C 197 ? 0.68438 0.25704 0.44954 -0.05114 -0.12246 0.04542  457  THR C C   
3530 O O   . THR C 197 ? 0.64809 0.23225 0.42243 -0.04567 -0.13669 0.04888  457  THR C O   
3531 C CB  . THR C 197 ? 0.66141 0.23124 0.42285 -0.06978 -0.11669 0.02853  457  THR C CB  
3532 O OG1 . THR C 197 ? 0.58525 0.18133 0.38426 -0.06978 -0.10593 0.02587  457  THR C OG1 
3533 C CG2 . THR C 197 ? 0.67093 0.22856 0.40415 -0.07725 -0.11111 0.01792  457  THR C CG2 
3534 N N   . HIS C 198 ? 0.52588 0.19127 0.67901 0.02213  -0.08612 -0.06758 458  HIS C N   
3535 C CA  . HIS C 198 ? 0.54812 0.19688 0.69405 0.03799  -0.07470 -0.07248 458  HIS C CA  
3536 C C   . HIS C 198 ? 0.51632 0.19811 0.67984 0.05352  -0.07813 -0.06533 458  HIS C C   
3537 O O   . HIS C 198 ? 0.51511 0.20161 0.69401 0.07258  -0.07167 -0.04907 458  HIS C O   
3538 C CB  . HIS C 198 ? 0.58082 0.20611 0.72236 0.05186  -0.06004 -0.05769 458  HIS C CB  
3539 C CG  . HIS C 198 ? 0.64483 0.23516 0.76273 0.03725  -0.05512 -0.06229 458  HIS C CG  
3540 N ND1 . HIS C 198 ? 0.62003 0.22547 0.74727 0.02204  -0.06306 -0.05474 458  HIS C ND1 
3541 C CD2 . HIS C 198 ? 0.67715 0.21100 0.75567 0.03657  -0.04230 -0.07249 458  HIS C CD2 
3542 C CE1 . HIS C 198 ? 0.71315 0.28151 0.81737 0.01063  -0.05646 -0.05919 458  HIS C CE1 
3543 N NE2 . HIS C 198 ? 0.73341 0.25445 0.80450 0.01721  -0.04433 -0.07039 458  HIS C NE2 
3544 N N   . ARG C 199 ? 0.49317 0.20667 0.65200 0.04531  -0.08636 -0.07211 459  ARG C N   
3545 C CA  . ARG C 199 ? 0.46635 0.21100 0.63200 0.05598  -0.09052 -0.06400 459  ARG C CA  
3546 C C   . ARG C 199 ? 0.52146 0.28642 0.67297 0.05676  -0.08612 -0.08115 459  ARG C C   
3547 O O   . ARG C 199 ? 0.45182 0.24582 0.60118 0.06030  -0.09098 -0.07895 459  ARG C O   
3548 C CB  . ARG C 199 ? 0.44726 0.20051 0.60738 0.05203  -0.10394 -0.05219 459  ARG C CB  
3549 C CG  . ARG C 199 ? 0.45176 0.17985 0.61784 0.05040  -0.11274 -0.03309 459  ARG C CG  
3550 C CD  . ARG C 199 ? 0.44685 0.18287 0.62342 0.05376  -0.12152 -0.01026 459  ARG C CD  
3551 N NE  . ARG C 199 ? 0.44708 0.18096 0.59791 0.05180  -0.13618 -0.00393 459  ARG C NE  
3552 C CZ  . ARG C 199 ? 0.44967 0.18764 0.60343 0.04835  -0.15017 0.01657  459  ARG C CZ  
3553 N NH1 . ARG C 199 ? 0.47894 0.23805 0.67172 0.04895  -0.15066 0.03801  459  ARG C NH1 
3554 N NH2 . ARG C 199 ? 0.49714 0.21948 0.61035 0.04482  -0.16283 0.01976  459  ARG C NH2 
3555 N N   . GLN C 200 ? 0.50861 0.24994 0.64138 0.05366  -0.07779 -0.09794 460  GLN C N   
3556 C CA  . GLN C 200 ? 0.51728 0.27210 0.62843 0.04869  -0.07783 -0.11503 460  GLN C CA  
3557 C C   . GLN C 200 ? 0.50601 0.28585 0.62373 0.07060  -0.07168 -0.11025 460  GLN C C   
3558 O O   . GLN C 200 ? 0.51292 0.32520 0.62498 0.06848  -0.07569 -0.11647 460  GLN C O   
3559 C CB  . GLN C 200 ? 0.58266 0.28450 0.65408 0.03967  -0.07331 -0.13324 460  GLN C CB  
3560 C CG  . GLN C 200 ? 0.60969 0.28690 0.66953 0.00925  -0.08339 -0.13740 460  GLN C CG  
3561 C CD  . GLN C 200 ? 0.65900 0.29164 0.72235 0.01728  -0.07550 -0.12930 460  GLN C CD  
3562 O OE1 . GLN C 200 ? 0.67238 0.31116 0.76038 0.04314  -0.06588 -0.11414 460  GLN C OE1 
3563 N NE2 . GLN C 200 ? 0.67456 0.26428 0.71312 -0.00743 -0.08131 -0.13585 460  GLN C NE2 
3564 N N   . SER C 201 ? 0.50123 0.27307 0.63361 0.09237  -0.06151 -0.09451 461  SER C N   
3565 C CA  . SER C 201 ? 0.49444 0.29008 0.63334 0.11422  -0.05268 -0.08564 461  SER C CA  
3566 C C   . SER C 201 ? 0.50232 0.33882 0.66773 0.11262  -0.06466 -0.06533 461  SER C C   
3567 O O   . SER C 201 ? 0.53107 0.39234 0.70899 0.12767  -0.05955 -0.05049 461  SER C O   
3568 C CB  . SER C 201 ? 0.52524 0.30256 0.66869 0.14219  -0.03342 -0.06873 461  SER C CB  
3569 O OG  . SER C 201 ? 0.62101 0.41429 0.80290 0.14299  -0.03836 -0.03849 461  SER C OG  
3570 N N   . ILE C 202 ? 0.44567 0.28305 0.61172 0.09571  -0.08035 -0.06230 462  ILE C N   
3571 C CA  . ILE C 202 ? 0.46581 0.31774 0.63552 0.09325  -0.09415 -0.04310 462  ILE C CA  
3572 C C   . ILE C 202 ? 0.40731 0.28258 0.56060 0.09892  -0.09286 -0.05246 462  ILE C C   
3573 O O   . ILE C 202 ? 0.42934 0.31484 0.58328 0.10119  -0.10008 -0.03566 462  ILE C O   
3574 C CB  . ILE C 202 ? 0.48884 0.31733 0.64340 0.08006  -0.10895 -0.03780 462  ILE C CB  
3575 C CG1 . ILE C 202 ? 0.42458 0.25745 0.55542 0.07749  -0.10583 -0.05719 462  ILE C CG1 
3576 C CG2 . ILE C 202 ? 0.51332 0.32024 0.68527 0.07470  -0.11037 -0.02775 462  ILE C CG2 
3577 C CD1 . ILE C 202 ? 0.42196 0.23149 0.52871 0.07449  -0.11493 -0.04838 462  ILE C CD1 
3578 N N   . LEU C 203 ? 0.47049 0.35509 0.60759 0.09839  -0.08598 -0.07610 463  LEU C N   
3579 C CA  . LEU C 203 ? 0.45355 0.36535 0.57478 0.10468  -0.08432 -0.08417 463  LEU C CA  
3580 C C   . LEU C 203 ? 0.42518 0.35016 0.54992 0.11818  -0.07287 -0.08959 463  LEU C C   
3581 O O   . LEU C 203 ? 0.40779 0.35593 0.51881 0.12385  -0.07038 -0.09845 463  LEU C O   
3582 C CB  . LEU C 203 ? 0.40086 0.32905 0.50646 0.09550  -0.08482 -0.09941 463  LEU C CB  
3583 C CG  . LEU C 203 ? 0.39980 0.32110 0.50015 0.08801  -0.09092 -0.09113 463  LEU C CG  
3584 C CD1 . LEU C 203 ? 0.43005 0.38812 0.52465 0.07931  -0.09018 -0.09656 463  LEU C CD1 
3585 C CD2 . LEU C 203 ? 0.40081 0.30659 0.48017 0.09967  -0.09644 -0.07419 463  LEU C CD2 
3586 N N   . ALA C 204 ? 0.41862 0.32988 0.55812 0.12799  -0.06350 -0.08164 464  ALA C N   
3587 C CA  . ALA C 204 ? 0.48556 0.40242 0.61893 0.14885  -0.04752 -0.08467 464  ALA C CA  
3588 C C   . ALA C 204 ? 0.53232 0.48395 0.68411 0.16078  -0.04703 -0.06211 464  ALA C C   
3589 O O   . ALA C 204 ? 0.55113 0.51944 0.68951 0.17267  -0.03959 -0.07045 464  ALA C O   
3590 C CB  . ALA C 204 ? 0.47213 0.35948 0.60667 0.16479  -0.03210 -0.07800 464  ALA C CB  
3591 N N   . LYS C 205 ? 0.50604 0.46734 0.68570 0.15433  -0.05753 -0.03137 465  LYS C N   
3592 C CA  . LYS C 205 ? 0.47194 0.46472 0.67082 0.15819  -0.06168 -0.00159 465  LYS C CA  
3593 C C   . LYS C 205 ? 0.47547 0.45621 0.65722 0.13567  -0.08587 0.00529  465  LYS C C   
3594 O O   . LYS C 205 ? 0.50062 0.47571 0.69349 0.11875  -0.10447 0.03551  465  LYS C O   
3595 C CB  . LYS C 205 ? 0.52846 0.54354 0.76944 0.16633  -0.05703 0.03888  465  LYS C CB  
3596 C CG  . LYS C 205 ? 0.63393 0.65280 0.87777 0.20102  -0.02666 0.03795  465  LYS C CG  
3597 C CD  . LYS C 205 ? 0.73478 0.78077 1.02144 0.21419  -0.01882 0.08378  465  LYS C CD  
3598 C CE  . LYS C 205 ? 0.83600 0.87306 1.10933 0.25961  0.01743  0.08508  465  LYS C CE  
3599 N NZ  . LYS C 205 ? 0.80779 0.87270 1.11536 0.27420  0.02831  0.12992  465  LYS C NZ  
3600 N N   . LEU C 206 ? 0.43808 0.41059 0.58474 0.13628  -0.08612 -0.02024 466  LEU C N   
3601 C CA  . LEU C 206 ? 0.47961 0.42763 0.59250 0.12452  -0.10406 -0.01231 466  LEU C CA  
3602 C C   . LEU C 206 ? 0.46449 0.42717 0.56974 0.12863  -0.10634 0.00224  466  LEU C C   
3603 O O   . LEU C 206 ? 0.44738 0.44190 0.55907 0.14589  -0.09000 -0.00962 466  LEU C O   
3604 C CB  . LEU C 206 ? 0.44662 0.38254 0.52256 0.12919  -0.10062 -0.03742 466  LEU C CB  
3605 C CG  . LEU C 206 ? 0.44617 0.36340 0.52114 0.12149  -0.10234 -0.04633 466  LEU C CG  
3606 C CD1 . LEU C 206 ? 0.40259 0.32266 0.44343 0.12959  -0.09789 -0.05872 466  LEU C CD1 
3607 C CD2 . LEU C 206 ? 0.41352 0.29052 0.48397 0.10667  -0.11993 -0.02512 466  LEU C CD2 
3608 N N   . PRO C 207 ? 0.48608 0.42032 0.57118 0.11090  -0.12828 0.02864  467  PRO C N   
3609 C CA  . PRO C 207 ? 0.43264 0.37330 0.50305 0.11094  -0.13280 0.04378  467  PRO C CA  
3610 C C   . PRO C 207 ? 0.44252 0.36840 0.46165 0.12883  -0.12307 0.01816  467  PRO C C   
3611 O O   . PRO C 207 ? 0.46009 0.35002 0.43641 0.13306  -0.12412 0.00321  467  PRO C O   
3612 C CB  . PRO C 207 ? 0.47509 0.36893 0.52013 0.07860  -0.16595 0.07839  467  PRO C CB  
3613 C CG  . PRO C 207 ? 0.49338 0.33737 0.50959 0.07007  -0.17609 0.06823  467  PRO C CG  
3614 C CD  . PRO C 207 ? 0.44835 0.33456 0.51451 0.08645  -0.15325 0.04720  467  PRO C CD  
3615 N N   . PRO C 208 ? 0.43362 0.39128 0.45595 0.14338  -0.11124 0.01608  468  PRO C N   
3616 C CA  . PRO C 208 ? 0.44338 0.39524 0.41906 0.16321  -0.10064 -0.00425 468  PRO C CA  
3617 C C   . PRO C 208 ? 0.49968 0.38022 0.40051 0.15811  -0.11657 0.00700  468  PRO C C   
3618 O O   . PRO C 208 ? 0.53655 0.37593 0.41716 0.13579  -0.13850 0.03326  468  PRO C O   
3619 C CB  . PRO C 208 ? 0.45762 0.45511 0.45458 0.17687  -0.08765 -0.00238 468  PRO C CB  
3620 C CG  . PRO C 208 ? 0.42554 0.43629 0.46360 0.16042  -0.09770 0.03090  468  PRO C CG  
3621 C CD  . PRO C 208 ? 0.41709 0.42185 0.48553 0.14619  -0.10490 0.03655  468  PRO C CD  
3622 N N   . ALA C 209 ? 0.51624 0.37938 0.36948 0.17937  -0.10585 -0.00928 469  ALA C N   
3623 C CA  . ALA C 209 ? 0.58739 0.36830 0.34951 0.18642  -0.11442 -0.00012 469  ALA C CA  
3624 C C   . ALA C 209 ? 0.61129 0.39193 0.32170 0.21890  -0.09702 -0.00506 469  ALA C C   
3625 O O   . ALA C 209 ? 0.68736 0.38626 0.30600 0.23089  -0.10132 0.00479  469  ALA C O   
3626 C CB  . ALA C 209 ? 0.60602 0.35403 0.34038 0.19282  -0.11344 -0.00530 469  ALA C CB  
3627 N N   . GLY C 210 ? 0.42996 0.32234 0.41524 0.07069  -0.17154 -0.00746 470  GLY C N   
3628 C CA  . GLY C 210 ? 0.49788 0.37713 0.45519 0.07375  -0.17983 -0.02251 470  GLY C CA  
3629 C C   . GLY C 210 ? 0.43195 0.32526 0.33558 0.07503  -0.15296 -0.01403 470  GLY C C   
3630 O O   . GLY C 210 ? 0.44911 0.34941 0.34809 0.05959  -0.14887 -0.00762 470  GLY C O   
3631 N N   . LYS C 211 ? 0.44912 0.34560 0.31573 0.09409  -0.13247 -0.01347 471  LYS C N   
3632 C CA  . LYS C 211 ? 0.47555 0.38028 0.29407 0.09512  -0.10459 -0.00320 471  LYS C CA  
3633 C C   . LYS C 211 ? 0.48266 0.41941 0.32660 0.06070  -0.08837 0.02227  471  LYS C C   
3634 O O   . LYS C 211 ? 0.48130 0.41455 0.30010 0.05155  -0.08067 0.02720  471  LYS C O   
3635 C CB  . LYS C 211 ? 0.55061 0.46063 0.34138 0.11870  -0.07821 -0.00240 471  LYS C CB  
3636 C CG  . LYS C 211 ? 0.73424 0.64247 0.46970 0.12441  -0.04705 0.00805  471  LYS C CG  
3637 C CD  . LYS C 211 ? 0.88846 0.81385 0.61451 0.14269  -0.01091 0.01522  471  LYS C CD  
3638 C CE  . LYS C 211 ? 1.01172 0.92787 0.67900 0.14978  0.02417  0.02845  471  LYS C CE  
3639 N NZ  . LYS C 211 ? 1.15069 1.09322 0.82410 0.16310  0.06837  0.04068  471  LYS C NZ  
3640 N N   . LEU C 212 ? 0.40476 0.36804 0.29442 0.04361  -0.08612 0.03746  472  LEU C N   
3641 C CA  . LEU C 212 ? 0.41118 0.40059 0.31627 0.01405  -0.07496 0.05858  472  LEU C CA  
3642 C C   . LEU C 212 ? 0.40435 0.38570 0.31247 -0.00380 -0.08462 0.05856  472  LEU C C   
3643 O O   . LEU C 212 ? 0.37226 0.35840 0.26369 -0.01832 -0.07387 0.06516  472  LEU C O   
3644 C CB  . LEU C 212 ? 0.36125 0.37463 0.30793 0.00454  -0.07810 0.07337  472  LEU C CB  
3645 C CG  . LEU C 212 ? 0.46451 0.49122 0.42524 0.02536  -0.06963 0.07200  472  LEU C CG  
3646 C CD1 . LEU C 212 ? 0.34377 0.39186 0.35036 0.01712  -0.08040 0.08712  472  LEU C CD1 
3647 C CD2 . LEU C 212 ? 0.43301 0.47720 0.37624 0.02786  -0.04144 0.07703  472  LEU C CD2 
3648 N N   . ALA C 213 ? 0.33852 0.30787 0.27412 -0.00314 -0.10353 0.05124  473  ALA C N   
3649 C CA  . ALA C 213 ? 0.35559 0.32281 0.30540 -0.01830 -0.10764 0.05136  473  ALA C CA  
3650 C C   . ALA C 213 ? 0.40270 0.35539 0.32180 -0.00792 -0.10895 0.03672  473  ALA C C   
3651 O O   . ALA C 213 ? 0.43429 0.39201 0.34951 -0.02035 -0.10070 0.04057  473  ALA C O   
3652 C CB  . ALA C 213 ? 0.31804 0.27557 0.31552 -0.01953 -0.12630 0.04681  473  ALA C CB  
3653 N N   . SER C 214 ? 0.38322 0.31371 0.27461 0.01791  -0.12017 0.01933  474  SER C N   
3654 C CA  . SER C 214 ? 0.40942 0.31926 0.26007 0.03205  -0.12444 0.00789  474  SER C CA  
3655 C C   . SER C 214 ? 0.41937 0.33571 0.23649 0.02124  -0.09858 0.02381  474  SER C C   
3656 O O   . SER C 214 ? 0.44653 0.35637 0.25563 0.01615  -0.09844 0.02317  474  SER C O   
3657 C CB  . SER C 214 ? 0.47588 0.35545 0.28296 0.06512  -0.13816 -0.01078 474  SER C CB  
3658 O OG  . SER C 214 ? 0.56448 0.41759 0.32050 0.08188  -0.14444 -0.01888 474  SER C OG  
3659 N N   . LEU C 215 ? 0.44674 0.37597 0.25177 0.01762  -0.07759 0.03750  475  LEU C N   
3660 C CA  . LEU C 215 ? 0.43835 0.37169 0.22093 0.00487  -0.05502 0.05247  475  LEU C CA  
3661 C C   . LEU C 215 ? 0.41492 0.36288 0.22108 -0.02224 -0.05344 0.06010  475  LEU C C   
3662 O O   . LEU C 215 ? 0.44568 0.38202 0.23183 -0.02950 -0.04635 0.06265  475  LEU C O   
3663 C CB  . LEU C 215 ? 0.38026 0.33269 0.16598 0.00395  -0.03380 0.06559  475  LEU C CB  
3664 C CG  . LEU C 215 ? 0.45693 0.39557 0.21018 0.03381  -0.02439 0.05964  475  LEU C CG  
3665 C CD1 . LEU C 215 ? 0.42268 0.39043 0.19561 0.02995  0.00341  0.07534  475  LEU C CD1 
3666 C CD2 . LEU C 215 ? 0.58175 0.48156 0.27088 0.05277  -0.02099 0.05539  475  LEU C CD2 
3667 N N   . CYS C 216 ? 0.38904 0.35754 0.23178 -0.03559 -0.05938 0.06423  476  CYS C N   
3668 C CA  . CYS C 216 ? 0.42223 0.39987 0.27416 -0.05701 -0.05622 0.07029  476  CYS C CA  
3669 C C   . CYS C 216 ? 0.37712 0.34046 0.22649 -0.05320 -0.05982 0.05883  476  CYS C C   
3670 O O   . CYS C 216 ? 0.39127 0.34902 0.22544 -0.06205 -0.05183 0.05868  476  CYS C O   
3671 C CB  . CYS C 216 ? 0.37914 0.37416 0.26096 -0.06755 -0.06136 0.07953  476  CYS C CB  
3672 S SG  . CYS C 216 ? 0.50237 0.51878 0.39443 -0.07411 -0.06121 0.09454  476  CYS C SG  
3673 N N   . SER C 217 ? 0.36645 0.32339 0.23619 -0.03892 -0.07436 0.04704  477  SER C N   
3674 C CA  . SER C 217 ? 0.39612 0.34474 0.27759 -0.03262 -0.08129 0.03463  477  SER C CA  
3675 C C   . SER C 217 ? 0.36148 0.28603 0.20010 -0.02116 -0.08040 0.02960  477  SER C C   
3676 O O   . SER C 217 ? 0.34635 0.26574 0.18562 -0.02266 -0.07700 0.02522  477  SER C O   
3677 C CB  . SER C 217 ? 0.35510 0.29994 0.27284 -0.01842 -0.10461 0.02046  477  SER C CB  
3678 O OG  . SER C 217 ? 0.45425 0.41589 0.41649 -0.03105 -0.10439 0.02815  477  SER C OG  
3679 N N   . GLN C 218 ? 0.40351 0.31055 0.20328 -0.00791 -0.08105 0.03142  478  GLN C N   
3680 C CA  . GLN C 218 ? 0.42716 0.30388 0.18001 0.00393  -0.07840 0.03190  478  GLN C CA  
3681 C C   . GLN C 218 ? 0.47252 0.34872 0.21580 -0.01636 -0.05933 0.04342  478  GLN C C   
3682 O O   . GLN C 218 ? 0.43801 0.29069 0.16340 -0.01203 -0.06034 0.04053  478  GLN C O   
3683 C CB  . GLN C 218 ? 0.44614 0.30424 0.15399 0.02181  -0.07435 0.03625  478  GLN C CB  
3684 C CG  . GLN C 218 ? 0.45995 0.30417 0.16029 0.04878  -0.09916 0.01847  478  GLN C CG  
3685 C CD  . GLN C 218 ? 0.62212 0.45525 0.28585 0.06643  -0.08480 0.02049  478  GLN C CD  
3686 O OE1 . GLN C 218 ? 0.70813 0.53722 0.34722 0.06314  -0.05840 0.03566  478  GLN C OE1 
3687 N NE2 . GLN C 218 ? 0.67550 0.50195 0.33750 0.08551  -0.10257 0.00459  478  GLN C NE2 
3688 N N   . HIS C 219 ? 0.40544 0.30445 0.16221 -0.03738 -0.04611 0.05477  479  HIS C N   
3689 C CA  . HIS C 219 ? 0.41636 0.31202 0.16626 -0.05753 -0.03484 0.06154  479  HIS C CA  
3690 C C   . HIS C 219 ? 0.45511 0.35148 0.21590 -0.06350 -0.03755 0.05105  479  HIS C C   
3691 O O   . HIS C 219 ? 0.46592 0.34073 0.20972 -0.06734 -0.03401 0.04742  479  HIS C O   
3692 C CB  . HIS C 219 ? 0.43528 0.35817 0.20659 -0.07525 -0.02718 0.07202  479  HIS C CB  
3693 C CG  . HIS C 219 ? 0.40199 0.32395 0.16948 -0.07373 -0.01412 0.08344  479  HIS C CG  
3694 N ND1 . HIS C 219 ? 0.45855 0.39774 0.23274 -0.06612 -0.00941 0.09086  479  HIS C ND1 
3695 C CD2 . HIS C 219 ? 0.42785 0.33203 0.18451 -0.07973 -0.00188 0.09153  479  HIS C CD2 
3696 C CE1 . HIS C 219 ? 0.48045 0.41674 0.24903 -0.06681 0.00946  0.10350  479  HIS C CE1 
3697 N NE2 . HIS C 219 ? 0.43312 0.34842 0.19452 -0.07584 0.01427  0.10507  479  HIS C NE2 
3698 N N   . VAL C 220 ? 0.42221 0.34112 0.21224 -0.06367 -0.04117 0.04670  480  VAL C N   
3699 C CA  . VAL C 220 ? 0.40387 0.32664 0.20605 -0.06626 -0.03597 0.03809  480  VAL C CA  
3700 C C   . VAL C 220 ? 0.41457 0.31620 0.21591 -0.04821 -0.04157 0.02497  480  VAL C C   
3701 O O   . VAL C 220 ? 0.42394 0.31280 0.21577 -0.04830 -0.03449 0.01730  480  VAL C O   
3702 C CB  . VAL C 220 ? 0.38325 0.33298 0.22387 -0.06889 -0.03461 0.04041  480  VAL C CB  
3703 C CG1 . VAL C 220 ? 0.42026 0.37716 0.27783 -0.06883 -0.02120 0.03321  480  VAL C CG1 
3704 C CG2 . VAL C 220 ? 0.38906 0.35377 0.22493 -0.08456 -0.03169 0.05518  480  VAL C CG2 
3705 N N   . GLU C 221 ? 0.41539 0.30977 0.22416 -0.02964 -0.05752 0.02039  481  GLU C N   
3706 C CA  . GLU C 221 ? 0.44302 0.31492 0.25013 -0.00871 -0.07023 0.00831  481  GLU C CA  
3707 C C   . GLU C 221 ? 0.43415 0.26807 0.19297 -0.00720 -0.06556 0.01325  481  GLU C C   
3708 O O   . GLU C 221 ? 0.45573 0.27117 0.21366 0.00146  -0.06704 0.00449  481  GLU C O   
3709 C CB  . GLU C 221 ? 0.43010 0.29506 0.24267 0.01278  -0.09523 0.00142  481  GLU C CB  
3710 C CG  . GLU C 221 ? 0.48127 0.32477 0.29814 0.03787  -0.11734 -0.01262 481  GLU C CG  
3711 C CD  . GLU C 221 ? 0.65094 0.48371 0.46795 0.06109  -0.15014 -0.02336 481  GLU C CD  
3712 O OE1 . GLU C 221 ? 0.66776 0.48585 0.44118 0.06563  -0.15219 -0.01714 481  GLU C OE1 
3713 O OE2 . GLU C 221 ? 0.71327 0.55247 0.57616 0.07631  -0.17498 -0.03991 481  GLU C OE2 
3714 N N   . ARG C 222 ? 0.44452 0.26616 0.16898 -0.01547 -0.05844 0.02806  482  ARG C N   
3715 C CA  . ARG C 222 ? 0.50325 0.28740 0.18964 -0.01892 -0.05092 0.03739  482  ARG C CA  
3716 C C   . ARG C 222 ? 0.51561 0.29435 0.20814 -0.03474 -0.04291 0.03100  482  ARG C C   
3717 O O   . ARG C 222 ? 0.57258 0.31406 0.24701 -0.02832 -0.04489 0.02775  482  ARG C O   
3718 C CB  . ARG C 222 ? 0.51312 0.29802 0.18073 -0.03108 -0.03751 0.05643  482  ARG C CB  
3719 C CG  . ARG C 222 ? 0.56534 0.31382 0.20620 -0.04143 -0.02549 0.07070  482  ARG C CG  
3720 C CD  . ARG C 222 ? 0.54947 0.32121 0.20779 -0.05296 -0.00669 0.08628  482  ARG C CD  
3721 N NE  . ARG C 222 ? 0.60762 0.41696 0.29991 -0.07661 -0.00455 0.08608  482  ARG C NE  
3722 C CZ  . ARG C 222 ? 0.54622 0.35131 0.24787 -0.10330 -0.00397 0.08852  482  ARG C CZ  
3723 N NH1 . ARG C 222 ? 0.60325 0.36557 0.28692 -0.11196 -0.00306 0.09111  482  ARG C NH1 
3724 N NH2 . ARG C 222 ? 0.52678 0.36719 0.25595 -0.12105 -0.00805 0.08756  482  ARG C NH2 
3725 N N   . LEU C 223 ? 0.50048 0.31045 0.21240 -0.05317 -0.03553 0.02850  483  LEU C N   
3726 C CA  . LEU C 223 ? 0.51722 0.31717 0.22238 -0.06509 -0.02975 0.01879  483  LEU C CA  
3727 C C   . LEU C 223 ? 0.57186 0.36732 0.28895 -0.04708 -0.02903 0.00070  483  LEU C C   
3728 O O   . LEU C 223 ? 0.55603 0.32208 0.25756 -0.04462 -0.02703 -0.01058 483  LEU C O   
3729 C CB  . LEU C 223 ? 0.49365 0.32350 0.20433 -0.08521 -0.02491 0.02119  483  LEU C CB  
3730 C CG  . LEU C 223 ? 0.58213 0.40266 0.28100 -0.10751 -0.02773 0.02989  483  LEU C CG  
3731 C CD1 . LEU C 223 ? 0.51765 0.35180 0.22927 -0.11034 -0.02661 0.04851  483  LEU C CD1 
3732 C CD2 . LEU C 223 ? 0.60543 0.44291 0.29860 -0.12329 -0.03065 0.02557  483  LEU C CD2 
3733 N N   . GLN C 224 ? 0.58349 0.40798 0.33514 -0.03390 -0.03088 -0.00345 484  GLN C N   
3734 C CA  . GLN C 224 ? 0.56680 0.39416 0.34626 -0.01518 -0.02891 -0.02004 484  GLN C CA  
3735 C C   . GLN C 224 ? 0.59398 0.38010 0.36014 0.00567  -0.04367 -0.02596 484  GLN C C   
3736 O O   . GLN C 224 ? 0.65405 0.42476 0.42601 0.01821  -0.04007 -0.04059 484  GLN C O   
3737 C CB  . GLN C 224 ? 0.50555 0.37294 0.33976 -0.00724 -0.03179 -0.02177 484  GLN C CB  
3738 C CG  . GLN C 224 ? 0.54833 0.45208 0.39979 -0.02531 -0.01372 -0.01424 484  GLN C CG  
3739 C CD  . GLN C 224 ? 0.55565 0.49474 0.47187 -0.02025 -0.01655 -0.01423 484  GLN C CD  
3740 O OE1 . GLN C 224 ? 0.55312 0.49803 0.51405 -0.00227 -0.02764 -0.02618 484  GLN C OE1 
3741 N NE2 . GLN C 224 ? 0.51769 0.47889 0.44465 -0.03612 -0.00981 -0.00079 484  GLN C NE2 
3742 N N   . ILE C 225 ? 0.53474 0.29885 0.27802 0.01218  -0.05928 -0.01408 485  ILE C N   
3743 C CA  . ILE C 225 ? 0.60618 0.32776 0.33177 0.03669  -0.07690 -0.01611 485  ILE C CA  
3744 C C   . ILE C 225 ? 0.62507 0.29694 0.31277 0.03076  -0.07065 -0.01249 485  ILE C C   
3745 O O   . ILE C 225 ? 0.65886 0.29511 0.34216 0.05125  -0.08107 -0.02025 485  ILE C O   
3746 C CB  . ILE C 225 ? 0.57786 0.28577 0.27641 0.04876  -0.09384 -0.00331 485  ILE C CB  
3747 C CG1 . ILE C 225 ? 0.56344 0.30943 0.30657 0.06147  -0.11084 -0.01457 485  ILE C CG1 
3748 C CG2 . ILE C 225 ? 0.63527 0.28495 0.29119 0.07224  -0.11010 0.00231  485  ILE C CG2 
3749 C CD1 . ILE C 225 ? 0.59466 0.32863 0.30511 0.07365  -0.12809 -0.00708 485  ILE C CD1 
3750 N N   . PHE C 226 ? 0.62890 0.29558 0.29470 0.00329  -0.05689 -0.00131 486  PHE C N   
3751 C CA  . PHE C 226 ? 0.70550 0.32140 0.34187 -0.00725 -0.05399 0.00413  486  PHE C CA  
3752 C C   . PHE C 226 ? 0.71876 0.33488 0.36006 -0.02298 -0.04589 -0.01353 486  PHE C C   
3753 O O   . PHE C 226 ? 0.69458 0.27436 0.31798 -0.04048 -0.04564 -0.01074 486  PHE C O   
3754 C CB  . PHE C 226 ? 0.70819 0.31329 0.32252 -0.02690 -0.04680 0.03026  486  PHE C CB  
3755 C CG  . PHE C 226 ? 0.73743 0.33318 0.32894 -0.00795 -0.05151 0.04723  486  PHE C CG  
3756 C CD1 . PHE C 226 ? 0.73048 0.27388 0.28996 0.01638  -0.06291 0.05356  486  PHE C CD1 
3757 C CD2 . PHE C 226 ? 0.69452 0.32848 0.29004 -0.01129 -0.04645 0.05592  486  PHE C CD2 
3758 C CE1 . PHE C 226 ? 0.75727 0.28548 0.28047 0.03767  -0.06975 0.06819  486  PHE C CE1 
3759 C CE2 . PHE C 226 ? 0.69618 0.31586 0.25933 0.01003  -0.05153 0.06770  486  PHE C CE2 
3760 C CZ  . PHE C 226 ? 0.72350 0.29092 0.24759 0.03466  -0.06323 0.07338  486  PHE C CZ  
3761 N N   . GLN C 227 ? 0.66218 0.31567 0.32615 -0.01659 -0.03911 -0.03177 487  GLN C N   
3762 C CA  . GLN C 227 ? 0.67943 0.32929 0.33260 -0.02658 -0.02998 -0.05018 487  GLN C CA  
3763 C C   . GLN C 227 ? 0.80559 0.39588 0.43921 -0.01734 -0.03582 -0.06524 487  GLN C C   
3764 O O   . GLN C 227 ? 0.81632 0.38152 0.42660 -0.03191 -0.03628 -0.07764 487  GLN C O   
3765 C CB  . GLN C 227 ? 0.62947 0.32454 0.30712 -0.01467 -0.01487 -0.06431 487  GLN C CB  
3766 C CG  . GLN C 227 ? 0.74631 0.44263 0.45751 0.01696  -0.01432 -0.07788 487  GLN C CG  
3767 C CD  . GLN C 227 ? 0.74547 0.50017 0.50447 0.02518  0.00138  -0.08152 487  GLN C CD  
3768 O OE1 . GLN C 227 ? 0.58033 0.37044 0.36003 0.01514  -0.00080 -0.06657 487  GLN C OE1 
3769 N NE2 . GLN C 227 ? 0.70461 0.46864 0.48569 0.04384  0.01923  -0.10121 487  GLN C NE2 
3770 N N   . HIS C 228 ? 0.76845 0.33085 0.41000 0.00805  -0.04458 -0.06555 488  HIS C N   
3771 C CA  . HIS C 228 ? 0.85968 0.36170 0.48682 0.02186  -0.05138 -0.08066 488  HIS C CA  
3772 C C   . HIS C 228 ? 0.85883 0.30062 0.45812 0.00213  -0.06151 -0.06400 488  HIS C C   
3773 O O   . HIS C 228 ? 0.91156 0.29368 0.49814 0.00959  -0.06925 -0.07535 488  HIS C O   
3774 C CB  . HIS C 228 ? 0.83140 0.32548 0.48207 0.05927  -0.06077 -0.08606 488  HIS C CB  
3775 C CG  . HIS C 228 ? 0.82899 0.37847 0.52347 0.07924  -0.04831 -0.10634 488  HIS C CG  
3776 N ND1 . HIS C 228 ? 0.76757 0.35930 0.50535 0.09652  -0.05540 -0.10140 488  HIS C ND1 
3777 C CD2 . HIS C 228 ? 0.80448 0.37357 0.50802 0.08452  -0.02734 -0.13099 488  HIS C CD2 
3778 C CE1 . HIS C 228 ? 0.72755 0.36655 0.51112 0.10853  -0.03762 -0.11988 488  HIS C CE1 
3779 N NE2 . HIS C 228 ? 0.76116 0.38749 0.52048 0.10277  -0.01697 -0.13679 488  HIS C NE2 
3780 N N   . LEU C 229 ? 0.88695 0.34212 0.48180 -0.02234 -0.05981 -0.03706 489  LEU C N   
3781 C CA  . LEU C 229 ? 0.91243 0.31998 0.49393 -0.04732 -0.06281 -0.01825 489  LEU C CA  
3782 C C   . LEU C 229 ? 0.91055 0.32817 0.49764 -0.08118 -0.06329 -0.02727 489  LEU C C   
3783 O O   . LEU C 229 ? 0.94878 0.32837 0.53905 -0.10600 -0.06790 -0.01560 489  LEU C O   
3784 C CB  . LEU C 229 ? 0.89792 0.31354 0.47428 -0.05266 -0.05644 0.01791  489  LEU C CB  
3785 C CG  . LEU C 229 ? 0.97012 0.35998 0.52612 -0.01957 -0.06267 0.03128  489  LEU C CG  
3786 C CD1 . LEU C 229 ? 0.91172 0.31546 0.45095 -0.02386 -0.05272 0.06336  489  LEU C CD1 
3787 C CD2 . LEU C 229 ? 1.00361 0.31259 0.53931 -0.00842 -0.07214 0.03510  489  LEU C CD2 
3788 N N   . HIS C 230 ? 0.82848 0.29389 0.41817 -0.08283 -0.06018 -0.04635 490  HIS C N   
3789 C CA  . HIS C 230 ? 0.82993 0.30824 0.41791 -0.11065 -0.06659 -0.05603 490  HIS C CA  
3790 C C   . HIS C 230 ? 0.86239 0.33164 0.42424 -0.09771 -0.06864 -0.09254 490  HIS C C   
3791 O O   . HIS C 230 ? 0.86945 0.33672 0.42572 -0.06772 -0.05870 -0.10767 490  HIS C O   
3792 C CB  . HIS C 230 ? 0.85963 0.40457 0.46430 -0.12369 -0.06003 -0.03856 490  HIS C CB  
3793 C CG  . HIS C 230 ? 0.74131 0.30139 0.36412 -0.12500 -0.05145 -0.00635 490  HIS C CG  
3794 N ND1 . HIS C 230 ? 0.83168 0.41626 0.45551 -0.10071 -0.04335 0.00156  490  HIS C ND1 
3795 C CD2 . HIS C 230 ? 0.73880 0.29186 0.37811 -0.14616 -0.04860 0.01898  490  HIS C CD2 
3796 C CE1 . HIS C 230 ? 0.78341 0.37060 0.41124 -0.10415 -0.03725 0.02835  490  HIS C CE1 
3797 N NE2 . HIS C 230 ? 0.83497 0.40518 0.47282 -0.13134 -0.03618 0.04112  490  HIS C NE2 
3798 N N   . PRO C 231 ? 0.94376 0.40698 0.48858 -0.11766 -0.08172 -0.10851 491  PRO C N   
3799 C CA  . PRO C 231 ? 1.01103 0.45368 0.51420 -0.10226 -0.08308 -0.14570 491  PRO C CA  
3800 C C   . PRO C 231 ? 0.99242 0.48521 0.48518 -0.07759 -0.05775 -0.15065 491  PRO C C   
3801 O O   . PRO C 231 ? 0.94474 0.49171 0.46333 -0.07863 -0.04564 -0.12707 491  PRO C O   
3802 C CB  . PRO C 231 ? 0.96279 0.41640 0.46362 -0.12608 -0.10386 -0.15069 491  PRO C CB  
3803 C CG  . PRO C 231 ? 0.94885 0.39287 0.49070 -0.15761 -0.11843 -0.12584 491  PRO C CG  
3804 C CD  . PRO C 231 ? 0.88704 0.35683 0.45007 -0.15337 -0.09846 -0.09543 491  PRO C CD  
3805 N N   . ILE C 232 ? 1.01570 0.49248 0.47685 -0.05431 -0.04768 -0.18081 492  ILE C N   
3806 C CA  . ILE C 232 ? 1.13282 0.64945 0.58653 -0.02991 -0.01673 -0.18688 492  ILE C CA  
3807 C C   . ILE C 232 ? 1.16459 0.72595 0.59556 -0.04346 -0.01085 -0.17659 492  ILE C C   
3808 O O   . ILE C 232 ? 1.20540 0.76332 0.61630 -0.05751 -0.03013 -0.17997 492  ILE C O   
3809 C CB  . ILE C 232 ? 1.27491 0.76638 0.70856 0.00146  -0.00201 -0.22004 492  ILE C CB  
3810 C CG1 . ILE C 232 ? 1.26088 0.70274 0.71992 0.01558  -0.01357 -0.22852 492  ILE C CG1 
3811 C CG2 . ILE C 232 ? 1.25576 0.78968 0.69126 0.02704  0.03791  -0.22442 492  ILE C CG2 
3812 C CD1 . ILE C 232 ? 1.19515 0.61395 0.64533 0.04656  -0.00226 -0.26153 492  ILE C CD1 
3813 N N   . VAL C 233 ? 1.13242 0.74813 0.58834 -0.03671 0.01360  -0.15844 493  VAL C N   
3814 C CA  . VAL C 233 ? 1.11288 0.76642 0.54632 -0.04742 0.02190  -0.14445 493  VAL C CA  
3815 C C   . VAL C 233 ? 1.15665 0.85034 0.60284 -0.02625 0.06247  -0.14115 493  VAL C C   
3816 O O   . VAL C 233 ? 1.16986 0.85649 0.56685 -0.01151 0.08507  -0.15672 493  VAL C O   
3817 C CB  . VAL C 233 ? 1.03886 0.72489 0.51051 -0.07226 0.00450  -0.11289 493  VAL C CB  
3818 C CG1 . VAL C 233 ? 1.04175 0.76353 0.49484 -0.08060 0.00956  -0.09681 493  VAL C CG1 
3819 C CG2 . VAL C 233 ? 1.02037 0.67279 0.49366 -0.09432 -0.02907 -0.11324 493  VAL C CG2 
3820 N N   . THR D 1   ? 0.57269 0.51657 0.78086 0.06249  0.02899  -0.13295 2346 THR D N   
3821 C CA  . THR D 1   ? 0.69108 0.63873 0.84899 0.07238  0.05669  -0.13390 2346 THR D CA  
3822 C C   . THR D 1   ? 0.68390 0.68250 0.83197 0.07873  0.04109  -0.09546 2346 THR D C   
3823 O O   . THR D 1   ? 0.77561 0.79130 0.86602 0.08252  0.05481  -0.09270 2346 THR D O   
3824 C CB  . THR D 1   ? 0.64371 0.56377 0.84066 0.09592  0.10080  -0.12420 2346 THR D CB  
3825 O OG1 . THR D 1   ? 0.54336 0.47652 0.82203 0.10615  0.08967  -0.08946 2346 THR D OG1 
3826 C CG2 . THR D 1   ? 0.64719 0.51190 0.83705 0.09337  0.13244  -0.16408 2346 THR D CG2 
3827 N N   . ASN D 2   ? 0.59487 0.61577 0.79914 0.08050  0.01652  -0.06498 2347 ASN D N   
3828 C CA  . ASN D 2   ? 0.57965 0.64270 0.79094 0.08707  0.00566  -0.02579 2347 ASN D CA  
3829 C C   . ASN D 2   ? 0.53240 0.61100 0.78447 0.07826  -0.02676 -0.01276 2347 ASN D C   
3830 O O   . ASN D 2   ? 0.40832 0.46843 0.67647 0.06707  -0.04108 -0.03356 2347 ASN D O   
3831 C CB  . ASN D 2   ? 0.53183 0.59649 0.78756 0.10695  0.03254  0.00556  2347 ASN D CB  
3832 C CG  . ASN D 2   ? 0.43151 0.47831 0.76122 0.10877  0.03083  0.00997  2347 ASN D CG  
3833 O OD1 . ASN D 2   ? 0.38944 0.43371 0.74456 0.09854  0.00621  0.00543  2347 ASN D OD1 
3834 N ND2 . ASN D 2   ? 0.37676 0.41626 0.74120 0.12148  0.05730  0.02135  2347 ASN D ND2 
3835 N N   . MET D 3   ? 0.62199 0.73285 0.89570 0.08540  -0.03271 0.02494  2348 MET D N   
3836 C CA  . MET D 3   ? 0.56824 0.69447 0.87898 0.07973  -0.05619 0.04017  2348 MET D CA  
3837 C C   . MET D 3   ? 0.47396 0.57307 0.84577 0.08115  -0.05334 0.03973  2348 MET D C   
3838 O O   . MET D 3   ? 0.42813 0.52388 0.82183 0.07378  -0.06866 0.03569  2348 MET D O   
3839 C CB  . MET D 3   ? 0.64701 0.81570 0.96587 0.08929  -0.05722 0.08481  2348 MET D CB  
3840 C CG  . MET D 3   ? 0.74802 0.95202 0.99945 0.09123  -0.05521 0.09415  2348 MET D CG  
3841 S SD  . MET D 3   ? 1.01564 1.21973 1.18548 0.06690  -0.07608 0.04329  2348 MET D SD  
3842 C CE  . MET D 3   ? 0.81156 1.04285 1.01768 0.05067  -0.11565 0.04951  2348 MET D CE  
3843 N N   . GLY D 4   ? 0.38319 0.46677 0.78235 0.08898  -0.03423 0.04441  2349 GLY D N   
3844 C CA  . GLY D 4   ? 0.34676 0.41132 0.79415 0.08487  -0.03650 0.04018  2349 GLY D CA  
3845 C C   . GLY D 4   ? 0.31721 0.36189 0.75700 0.07682  -0.04662 0.01317  2349 GLY D C   
3846 O O   . GLY D 4   ? 0.30533 0.33811 0.73794 0.06232  -0.05521 0.00679  2349 GLY D O   
3847 N N   . LEU D 5   ? 0.32174 0.35555 0.73785 0.07955  -0.03706 -0.00227 2350 LEU D N   
3848 C CA  . LEU D 5   ? 0.26931 0.28253 0.68436 0.07385  -0.04188 -0.02350 2350 LEU D CA  
3849 C C   . LEU D 5   ? 0.28268 0.29760 0.68222 0.06198  -0.06130 -0.03471 2350 LEU D C   
3850 O O   . LEU D 5   ? 0.23655 0.24085 0.65442 0.05689  -0.06927 -0.04032 2350 LEU D O   
3851 C CB  . LEU D 5   ? 0.29359 0.28783 0.68707 0.07923  -0.02041 -0.03979 2350 LEU D CB  
3852 C CG  . LEU D 5   ? 0.30823 0.29409 0.73958 0.09161  0.00037  -0.02966 2350 LEU D CG  
3853 C CD1 . LEU D 5   ? 0.37810 0.33782 0.78656 0.09906  0.03059  -0.04789 2350 LEU D CD1 
3854 C CD2 . LEU D 5   ? 0.26827 0.25430 0.71174 0.07928  -0.01137 -0.02213 2350 LEU D CD2 
3855 N N   . GLU D 6   ? 0.31721 0.35161 0.68571 0.05737  -0.06943 -0.03378 2351 GLU D N   
3856 C CA  . GLU D 6   ? 0.27975 0.32547 0.64369 0.04416  -0.09045 -0.04004 2351 GLU D CA  
3857 C C   . GLU D 6   ? 0.23860 0.29221 0.64357 0.04624  -0.09837 -0.02041 2351 GLU D C   
3858 O O   . GLU D 6   ? 0.27430 0.32425 0.69454 0.03863  -0.10788 -0.02601 2351 GLU D O   
3859 C CB  . GLU D 6   ? 0.32056 0.39933 0.64409 0.03712  -0.10224 -0.03715 2351 GLU D CB  
3860 C CG  . GLU D 6   ? 0.32776 0.42819 0.65362 0.01950  -0.12822 -0.04208 2351 GLU D CG  
3861 C CD  . GLU D 6   ? 0.41072 0.55159 0.68787 0.00621  -0.14610 -0.04397 2351 GLU D CD  
3862 O OE1 . GLU D 6   ? 0.46601 0.60915 0.69457 0.01051  -0.13400 -0.04913 2351 GLU D OE1 
3863 O OE2 . GLU D 6   ? 0.44424 0.61944 0.73142 -0.00926 -0.17253 -0.03838 2351 GLU D OE2 
3864 N N   . ALA D 7   ? 0.28636 0.34707 0.71225 0.05617  -0.08996 0.00166  2352 ALA D N   
3865 C CA  . ALA D 7   ? 0.25154 0.30034 0.68494 0.05018  -0.08349 0.01204  2352 ALA D CA  
3866 C C   . ALA D 7   ? 0.27895 0.29988 0.70372 0.04016  -0.07880 -0.00422 2352 ALA D C   
3867 O O   . ALA D 7   ? 0.32112 0.33472 0.74731 0.03368  -0.07975 -0.00641 2352 ALA D O   
3868 C CB  . ALA D 7   ? 0.21211 0.26151 0.65278 0.05413  -0.06762 0.03151  2352 ALA D CB  
3869 N N   . ILE D 8   ? 0.27722 0.28985 0.69762 0.04019  -0.07338 -0.01077 2353 ILE D N   
3870 C CA  . ILE D 8   ? 0.28243 0.28389 0.69964 0.03256  -0.07346 -0.01857 2353 ILE D CA  
3871 C C   . ILE D 8   ? 0.30927 0.30563 0.72585 0.03074  -0.07918 -0.02677 2353 ILE D C   
3872 O O   . ILE D 8   ? 0.29842 0.29090 0.71504 0.02551  -0.07982 -0.02661 2353 ILE D O   
3873 C CB  . ILE D 8   ? 0.22526 0.22822 0.64696 0.03523  -0.06811 -0.01658 2353 ILE D CB  
3874 C CG1 . ILE D 8   ? 0.24710 0.25536 0.68251 0.03357  -0.06343 -0.00788 2353 ILE D CG1 
3875 C CG2 . ILE D 8   ? 0.25239 0.25313 0.67688 0.03134  -0.07148 -0.01697 2353 ILE D CG2 
3876 C CD1 . ILE D 8   ? 0.24214 0.25772 0.69075 0.03817  -0.05604 -0.00000 2353 ILE D CD1 
3877 N N   . ILE D 9   ? 0.33116 0.32763 0.75544 0.03650  -0.08286 -0.03572 2354 ILE D N   
3878 C CA  . ILE D 9   ? 0.26441 0.25164 0.70214 0.03352  -0.08677 -0.04712 2354 ILE D CA  
3879 C C   . ILE D 9   ? 0.30512 0.29961 0.75387 0.02710  -0.09698 -0.04340 2354 ILE D C   
3880 O O   . ILE D 9   ? 0.37348 0.36135 0.83226 0.02137  -0.09485 -0.04273 2354 ILE D O   
3881 C CB  . ILE D 9   ? 0.23882 0.21450 0.67418 0.03600  -0.08445 -0.06748 2354 ILE D CB  
3882 C CG1 . ILE D 9   ? 0.24905 0.20944 0.68632 0.04745  -0.06514 -0.06795 2354 ILE D CG1 
3883 C CG2 . ILE D 9   ? 0.25856 0.21852 0.70216 0.02339  -0.08638 -0.08380 2354 ILE D CG2 
3884 C CD1 . ILE D 9   ? 0.29473 0.24278 0.70054 0.04611  -0.05147 -0.08791 2354 ILE D CD1 
3885 N N   . ARG D 10  ? 0.29378 0.30797 0.74306 0.02826  -0.10509 -0.03472 2355 ARG D N   
3886 C CA  . ARG D 10  ? 0.30895 0.33375 0.76834 0.02253  -0.10987 -0.02349 2355 ARG D CA  
3887 C C   . ARG D 10  ? 0.35916 0.36724 0.81213 0.02123  -0.09347 -0.01465 2355 ARG D C   
3888 O O   . ARG D 10  ? 0.46558 0.47035 0.93253 0.01754  -0.09076 -0.01169 2355 ARG D O   
3889 C CB  . ARG D 10  ? 0.26909 0.32718 0.72974 0.02451  -0.11856 -0.00640 2355 ARG D CB  
3890 C CG  . ARG D 10  ? 0.27701 0.36863 0.73570 0.01541  -0.14215 -0.01715 2355 ARG D CG  
3891 C CD  . ARG D 10  ? 0.35284 0.48950 0.80943 0.01816  -0.15321 0.00951  2355 ARG D CD  
3892 N NE  . ARG D 10  ? 0.33526 0.50202 0.75574 0.00026  -0.17499 -0.00244 2355 ARG D NE  
3893 C CZ  . ARG D 10  ? 0.40320 0.59956 0.83708 -0.01915 -0.19841 -0.00462 2355 ARG D CZ  
3894 N NH1 . ARG D 10  ? 0.39079 0.58485 0.86823 -0.01905 -0.19500 0.00872  2355 ARG D NH1 
3895 N NH2 . ARG D 10  ? 0.37747 0.60249 0.76826 -0.04061 -0.22055 -0.02171 2355 ARG D NH2 
3896 N N   . LYS D 11  ? 0.37935 0.38227 0.81807 0.02332  -0.08300 -0.01217 2356 LYS D N   
3897 C CA  . LYS D 11  ? 0.43482 0.43074 0.87448 0.02189  -0.07112 -0.01141 2356 LYS D CA  
3898 C C   . LYS D 11  ? 0.40136 0.39216 0.83688 0.02048  -0.07154 -0.01736 2356 LYS D C   
3899 O O   . LYS D 11  ? 0.43666 0.42578 0.87902 0.02232  -0.06352 -0.01398 2356 LYS D O   
3900 C CB  . LYS D 11  ? 0.38597 0.37855 0.82354 0.02285  -0.06455 -0.01371 2356 LYS D CB  
3901 C CG  . LYS D 11  ? 0.43580 0.42005 0.88253 0.02360  -0.05346 -0.02028 2356 LYS D CG  
3902 C CD  . LYS D 11  ? 0.45309 0.43138 0.91395 0.02290  -0.04441 -0.02406 2356 LYS D CD  
3903 C CE  . LYS D 11  ? 0.46800 0.42610 0.93223 0.02208  -0.03375 -0.04270 2356 LYS D CE  
3904 N NZ  . LYS D 11  ? 0.42572 0.37126 0.88704 0.02676  -0.01529 -0.04222 2356 LYS D NZ  
3905 N N   . ALA D 12  ? 0.39282 0.38193 0.82118 0.02022  -0.07716 -0.02220 2357 ALA D N   
3906 C CA  . ALA D 12  ? 0.38943 0.37629 0.81918 0.02191  -0.07502 -0.01921 2357 ALA D CA  
3907 C C   . ALA D 12  ? 0.45922 0.44485 0.90777 0.01958  -0.07242 -0.01575 2357 ALA D C   
3908 O O   . ALA D 12  ? 0.53367 0.51889 0.98767 0.02262  -0.06484 -0.00661 2357 ALA D O   
3909 C CB  . ALA D 12  ? 0.28970 0.27619 0.71691 0.02419  -0.07616 -0.01926 2357 ALA D CB  
3910 N N   . LEU D 13  ? 0.43588 0.42102 0.90253 0.01539  -0.07937 -0.02361 2358 LEU D N   
3911 C CA  . LEU D 13  ? 0.43394 0.41921 0.93619 0.01041  -0.08057 -0.02311 2358 LEU D CA  
3912 C C   . LEU D 13  ? 0.47754 0.46736 0.98897 0.00927  -0.07567 -0.01007 2358 LEU D C   
3913 O O   . LEU D 13  ? 0.50575 0.49649 1.04351 0.00735  -0.06805 -0.00088 2358 LEU D O   
3914 C CB  . LEU D 13  ? 0.35481 0.34055 0.88681 0.00729  -0.09691 -0.04055 2358 LEU D CB  
3915 C CG  . LEU D 13  ? 0.34300 0.31358 0.86051 0.00998  -0.09081 -0.05733 2358 LEU D CG  
3916 C CD1 . LEU D 13  ? 0.30946 0.27473 0.81639 -0.00470 -0.10461 -0.08231 2358 LEU D CD1 
3917 C CD2 . LEU D 13  ? 0.32327 0.28324 0.85466 0.00863  -0.07336 -0.05417 2358 LEU D CD2 
3918 N N   . MET D 14  ? 0.64357 0.63778 1.13961 0.01209  -0.07510 -0.00611 2359 MET D N   
3919 C CA  . MET D 14  ? 0.64509 0.64504 1.15381 0.01461  -0.06271 0.00798  2359 MET D CA  
3920 C C   . MET D 14  ? 0.64930 0.64351 1.14091 0.02306  -0.04499 0.00965  2359 MET D C   
3921 O O   . MET D 14  ? 0.64924 0.64292 1.14915 0.02890  -0.02852 0.01706  2359 MET D O   
3922 C CB  . MET D 14  ? 0.68791 0.69666 1.19788 0.01678  -0.06430 0.01549  2359 MET D CB  
3923 C CG  . MET D 14  ? 0.70678 0.73205 1.23385 0.01310  -0.08389 0.02081  2359 MET D CG  
3924 S SD  . MET D 14  ? 0.95514 1.00638 1.48958 0.01852  -0.08305 0.04411  2359 MET D SD  
3925 C CE  . MET D 14  ? 0.69571 0.73545 1.19756 0.02413  -0.07860 0.03404  2359 MET D CE  
3926 N N   . GLY D 15  ? 0.61489 0.60305 1.08695 0.02624  -0.04722 0.00423  2360 GLY D N   
3927 C CA  . GLY D 15  ? 0.57160 0.55232 1.03162 0.03729  -0.03676 0.00546  2360 GLY D CA  
3928 C C   . GLY D 15  ? 0.60723 0.58060 1.05343 0.03965  -0.03903 -0.00897 2360 GLY D C   
3929 O O   . GLY D 15  ? 0.45493 0.41743 0.88743 0.04467  -0.03111 -0.01665 2360 GLY D O   
3930 N N   . SER E 6   ? 1.08482 0.64107 1.09426 0.15425  0.03322  -0.14868 266  SER E N   
3931 C CA  . SER E 6   ? 1.03731 0.57985 1.06316 0.16558  0.03035  -0.13790 266  SER E CA  
3932 C C   . SER E 6   ? 1.01396 0.55917 1.03534 0.15981  0.02613  -0.11863 266  SER E C   
3933 O O   . SER E 6   ? 0.98052 0.54422 0.99576 0.14983  0.03052  -0.11478 266  SER E O   
3934 C CB  . SER E 6   ? 1.09012 0.64318 1.13225 0.19243  0.04028  -0.14161 266  SER E CB  
3935 O OG  . SER E 6   ? 0.98631 0.57175 1.03060 0.20237  0.04884  -0.13789 266  SER E OG  
3936 N N   . LEU E 7   ? 0.97547 0.50468 1.00793 0.16419  0.01940  -0.10705 267  LEU E N   
3937 C CA  . LEU E 7   ? 0.97028 0.50043 1.00099 0.15845  0.01561  -0.08816 267  LEU E CA  
3938 C C   . LEU E 7   ? 0.92659 0.48586 0.96655 0.17041  0.02346  -0.08204 267  LEU E C   
3939 O O   . LEU E 7   ? 0.91615 0.48997 0.95662 0.15816  0.02425  -0.07407 267  LEU E O   
3940 C CB  . LEU E 7   ? 0.88466 0.39664 0.93282 0.16332  0.00802  -0.07758 267  LEU E CB  
3941 C CG  . LEU E 7   ? 0.93901 0.44962 0.98850 0.15513  0.00288  -0.05739 267  LEU E CG  
3942 C CD1 . LEU E 7   ? 0.84530 0.34573 0.87808 0.13047  -0.00086 -0.05268 267  LEU E CD1 
3943 C CD2 . LEU E 7   ? 0.93504 0.43329 1.00877 0.16412  0.00407  -0.04520 267  LEU E CD2 
3944 N N   . THR E 8   ? 0.90324 0.47518 0.95798 0.19402  0.02840  -0.08516 268  THR E N   
3945 C CA  . THR E 8   ? 0.91791 0.52557 0.99525 0.20609  0.03373  -0.07751 268  THR E CA  
3946 C C   . THR E 8   ? 0.80442 0.44612 0.88759 0.19271  0.04223  -0.08599 268  THR E C   
3947 O O   . THR E 8   ? 0.77883 0.45160 0.88150 0.18861  0.04041  -0.07730 268  THR E O   
3948 C CB  . THR E 8   ? 0.94569 0.56557 1.04273 0.23306  0.03780  -0.08002 268  THR E CB  
3949 O OG1 . THR E 8   ? 0.97746 0.59738 1.06858 0.23661  0.04644  -0.09991 268  THR E OG1 
3950 C CG2 . THR E 8   ? 0.93217 0.52290 1.02495 0.24409  0.02904  -0.06974 268  THR E CG2 
3951 N N   . GLU E 9   ? 0.82813 0.46378 0.89365 0.18557  0.04854  -0.10315 269  GLU E N   
3952 C CA  . GLU E 9   ? 0.83395 0.49889 0.89877 0.17162  0.05601  -0.11191 269  GLU E CA  
3953 C C   . GLU E 9   ? 0.73517 0.40327 0.79613 0.14721  0.04999  -0.10383 269  GLU E C   
3954 O O   . GLU E 9   ? 0.68448 0.38743 0.76110 0.14028  0.05232  -0.10222 269  GLU E O   
3955 C CB  . GLU E 9   ? 0.89236 0.54080 0.93097 0.16737  0.05902  -0.12992 269  GLU E CB  
3956 C CG  . GLU E 9   ? 1.06151 0.74119 1.09662 0.15979  0.06819  -0.14024 269  GLU E CG  
3957 C CD  . GLU E 9   ? 1.20734 0.86746 1.21530 0.15893  0.06776  -0.15703 269  GLU E CD  
3958 O OE1 . GLU E 9   ? 1.25271 0.87860 1.25199 0.16180  0.05895  -0.16188 269  GLU E OE1 
3959 O OE2 . GLU E 9   ? 1.23086 0.91229 1.23053 0.15447  0.07447  -0.16533 269  GLU E OE2 
3960 N N   . ILE E 10  ? 0.77260 0.40609 0.81449 0.13409  0.04137  -0.09817 270  ILE E N   
3961 C CA  . ILE E 10  ? 0.69490 0.32982 0.73155 0.11070  0.03666  -0.08873 270  ILE E CA  
3962 C C   . ILE E 10  ? 0.66242 0.30961 0.71510 0.11543  0.03396  -0.07121 270  ILE E C   
3963 O O   . ILE E 10  ? 0.63706 0.30865 0.68898 0.10042  0.03212  -0.06443 270  ILE E O   
3964 C CB  . ILE E 10  ? 0.71585 0.31465 0.73327 0.09739  0.02749  -0.08498 270  ILE E CB  
3965 C CG1 . ILE E 10  ? 0.77993 0.36398 0.78165 0.09466  0.02518  -0.10114 270  ILE E CG1 
3966 C CG2 . ILE E 10  ? 0.65085 0.25548 0.66480 0.07356  0.02403  -0.07395 270  ILE E CG2 
3967 C CD1 . ILE E 10  ? 0.74686 0.35555 0.74287 0.08258  0.02915  -0.11255 270  ILE E CD1 
3968 N N   . GLU E 11  ? 0.68769 0.32221 0.74746 0.13482  0.02924  -0.06134 271  GLU E N   
3969 C CA  . GLU E 11  ? 0.64628 0.29585 0.71332 0.13978  0.02018  -0.04236 271  GLU E CA  
3970 C C   . GLU E 11  ? 0.54621 0.25113 0.62945 0.14093  0.01854  -0.04285 271  GLU E C   
3971 O O   . GLU E 11  ? 0.52415 0.24988 0.60224 0.12992  0.01114  -0.03102 271  GLU E O   
3972 C CB  . GLU E 11  ? 0.75555 0.38149 0.83034 0.16267  0.01397  -0.03364 271  GLU E CB  
3973 C CG  . GLU E 11  ? 0.88111 0.46332 0.93069 0.15726  0.00944  -0.03027 271  GLU E CG  
3974 C CD  . GLU E 11  ? 0.88233 0.44783 0.93133 0.17781  0.00887  -0.02275 271  GLU E CD  
3975 O OE1 . GLU E 11  ? 0.86621 0.45429 0.94235 0.19682  0.00926  -0.02010 271  GLU E OE1 
3976 O OE2 . GLU E 11  ? 0.99278 0.54316 1.06501 0.16801  0.00399  -0.02124 271  GLU E OE2 
3977 N N   . HIS E 12  ? 0.53200 0.25947 0.63427 0.15460  0.02618  -0.05606 272  HIS E N   
3978 C CA  . HIS E 12  ? 0.56247 0.34344 0.68471 0.15623  0.02629  -0.05640 272  HIS E CA  
3979 C C   . HIS E 12  ? 0.52285 0.32594 0.63138 0.13176  0.02861  -0.06131 272  HIS E C   
3980 O O   . HIS E 12  ? 0.49117 0.33191 0.60726 0.12550  0.02204  -0.05324 272  HIS E O   
3981 C CB  . HIS E 12  ? 0.56754 0.36342 0.71134 0.17550  0.03897  -0.07031 272  HIS E CB  
3982 C CG  . HIS E 12  ? 0.65316 0.44038 0.82007 0.20179  0.03614  -0.06343 272  HIS E CG  
3983 N ND1 . HIS E 12  ? 0.71467 0.49701 0.89622 0.22243  0.04992  -0.07546 272  HIS E ND1 
3984 C CD2 . HIS E 12  ? 0.68364 0.46404 0.86060 0.21135  0.02087  -0.04559 272  HIS E CD2 
3985 C CE1 . HIS E 12  ? 0.64816 0.42577 0.84586 0.24138  0.04270  -0.06413 272  HIS E CE1 
3986 N NE2 . HIS E 12  ? 0.64427 0.41831 0.84552 0.23691  0.02466  -0.04701 272  HIS E NE2 
3987 N N   . LEU E 13  ? 0.49767 0.27687 0.58685 0.11759  0.03635  -0.07434 273  LEU E N   
3988 C CA  . LEU E 13  ? 0.46123 0.25932 0.53860 0.09390  0.03751  -0.07879 273  LEU E CA  
3989 C C   . LEU E 13  ? 0.47908 0.27761 0.54585 0.07910  0.02775  -0.06101 273  LEU E C   
3990 O O   . LEU E 13  ? 0.43048 0.26277 0.49673 0.06726  0.02440  -0.05706 273  LEU E O   
3991 C CB  . LEU E 13  ? 0.46418 0.23058 0.52440 0.08176  0.04447  -0.09508 273  LEU E CB  
3992 C CG  . LEU E 13  ? 0.48208 0.26417 0.53141 0.05666  0.04463  -0.10051 273  LEU E CG  
3993 C CD1 . LEU E 13  ? 0.43514 0.26748 0.49349 0.05663  0.04776  -0.10589 273  LEU E CD1 
3994 C CD2 . LEU E 13  ? 0.48246 0.23151 0.51500 0.04584  0.04678  -0.11477 273  LEU E CD2 
3995 N N   . VAL E 14  ? 0.48603 0.24453 0.54191 0.07983  0.02407  -0.04993 274  VAL E N   
3996 C CA  . VAL E 14  ? 0.45789 0.21016 0.49907 0.06848  0.01729  -0.03167 274  VAL E CA  
3997 C C   . VAL E 14  ? 0.47626 0.26144 0.52395 0.07674  0.00627  -0.01933 274  VAL E C   
3998 O O   . VAL E 14  ? 0.44596 0.25043 0.48359 0.06390  0.00165  -0.01144 274  VAL E O   
3999 C CB  . VAL E 14  ? 0.52123 0.22237 0.55000 0.07208  0.01655  -0.02053 274  VAL E CB  
4000 C CG1 . VAL E 14  ? 0.47311 0.16403 0.48223 0.06375  0.01146  -0.00020 274  VAL E CG1 
4001 C CG2 . VAL E 14  ? 0.49117 0.15958 0.51589 0.06070  0.02514  -0.03091 274  VAL E CG2 
4002 N N   . GLN E 15  ? 0.45004 0.24091 0.51590 0.09851  0.00081  -0.01712 275  GLN E N   
4003 C CA  . GLN E 15  ? 0.44736 0.26503 0.52298 0.10707  -0.01356 -0.00348 275  GLN E CA  
4004 C C   . GLN E 15  ? 0.38770 0.25815 0.47864 0.10012  -0.01346 -0.00962 275  GLN E C   
4005 O O   . GLN E 15  ? 0.36874 0.26034 0.45695 0.09545  -0.02591 0.00216  275  GLN E O   
4006 C CB  . GLN E 15  ? 0.48416 0.29606 0.58227 0.13225  -0.01990 0.00043  275  GLN E CB  
4007 C CG  . GLN E 15  ? 0.50809 0.26711 0.58956 0.14016  -0.02316 0.00933  275  GLN E CG  
4008 C CD  . GLN E 15  ? 0.57969 0.31310 0.62909 0.13030  -0.03339 0.02779  275  GLN E CD  
4009 O OE1 . GLN E 15  ? 0.62429 0.38000 0.66638 0.12274  -0.04302 0.03651  275  GLN E OE1 
4010 N NE2 . GLN E 15  ? 0.60470 0.28841 0.63273 0.13059  -0.03062 0.03413  275  GLN E NE2 
4011 N N   . SER E 16  ? 0.37004 0.25909 0.47421 0.09931  0.00001  -0.02776 276  SER E N   
4012 C CA  . SER E 16  ? 0.36174 0.29904 0.47881 0.09193  0.00209  -0.03407 276  SER E CA  
4013 C C   . SER E 16  ? 0.34196 0.28539 0.43526 0.06738  0.00022  -0.03223 276  SER E C   
4014 O O   . SER E 16  ? 0.37046 0.34779 0.46729 0.06071  -0.00801 -0.02583 276  SER E O   
4015 C CB  . SER E 16  ? 0.33971 0.28642 0.46885 0.09728  0.01885  -0.05422 276  SER E CB  
4016 O OG  . SER E 16  ? 0.45250 0.44474 0.59398 0.09114  0.02244  -0.06000 276  SER E OG  
4017 N N   . VAL E 17  ? 0.37856 0.28927 0.44973 0.05376  0.00739  -0.03727 277  VAL E N   
4018 C CA  . VAL E 17  ? 0.34953 0.26335 0.40079 0.03108  0.00679  -0.03419 277  VAL E CA  
4019 C C   . VAL E 17  ? 0.38171 0.29259 0.41876 0.02984  -0.00596 -0.01374 277  VAL E C   
4020 O O   . VAL E 17  ? 0.35338 0.28672 0.38123 0.01711  -0.01072 -0.00909 277  VAL E O   
4021 C CB  . VAL E 17  ? 0.34934 0.22469 0.38587 0.01830  0.01589  -0.04041 277  VAL E CB  
4022 C CG1 . VAL E 17  ? 0.33071 0.20646 0.35024 -0.00363 0.01598  -0.03387 277  VAL E CG1 
4023 C CG2 . VAL E 17  ? 0.38241 0.25872 0.42656 0.01725  0.02541  -0.06167 277  VAL E CG2 
4024 N N   . CYS E 18  ? 0.37537 0.25548 0.40729 0.04361  -0.01246 -0.00123 278  CYS E N   
4025 C CA  . CYS E 18  ? 0.34037 0.20834 0.35129 0.04383  -0.02565 0.01856  278  CYS E CA  
4026 C C   . CYS E 18  ? 0.36118 0.26828 0.38611 0.05045  -0.04146 0.02457  278  CYS E C   
4027 O O   . CYS E 18  ? 0.36963 0.28168 0.37510 0.04238  -0.05195 0.03584  278  CYS E O   
4028 C CB  . CYS E 18  ? 0.38019 0.20178 0.38007 0.05756  -0.02937 0.03001  278  CYS E CB  
4029 S SG  . CYS E 18  ? 0.43603 0.20587 0.41186 0.04571  -0.01402 0.03181  278  CYS E SG  
4030 N N   . LYS E 19  ? 0.35721 0.29038 0.41650 0.06565  -0.04345 0.01814  279  LYS E N   
4031 C CA  . LYS E 19  ? 0.32082 0.29538 0.40261 0.07139  -0.05803 0.02402  279  LYS E CA  
4032 C C   . LYS E 19  ? 0.33267 0.34402 0.41153 0.05325  -0.05576 0.01828  279  LYS E C   
4033 O O   . LYS E 19  ? 0.31778 0.34583 0.39048 0.04832  -0.07139 0.02927  279  LYS E O   
4034 C CB  . LYS E 19  ? 0.29699 0.29486 0.42193 0.09048  -0.05460 0.01680  279  LYS E CB  
4035 C CG  . LYS E 19  ? 0.30699 0.35428 0.46616 0.09572  -0.06627 0.02171  279  LYS E CG  
4036 C CD  . LYS E 19  ? 0.35999 0.42578 0.56480 0.11718  -0.06061 0.01727  279  LYS E CD  
4037 C CE  . LYS E 19  ? 0.35599 0.47302 0.60256 0.12238  -0.07087 0.02373  279  LYS E CE  
4038 N NZ  . LYS E 19  ? 0.27425 0.42990 0.52521 0.10806  -0.05811 0.01215  279  LYS E NZ  
4039 N N   . SER E 20  ? 0.30510 0.32652 0.38629 0.04307  -0.03785 0.00103  280  SER E N   
4040 C CA  . SER E 20  ? 0.31415 0.36782 0.39078 0.02503  -0.03522 -0.00537 280  SER E CA  
4041 C C   . SER E 20  ? 0.28902 0.32572 0.33045 0.00925  -0.04221 0.00586  280  SER E C   
4042 O O   . SER E 20  ? 0.32202 0.38380 0.35844 0.00107  -0.05273 0.01185  280  SER E O   
4043 C CB  . SER E 20  ? 0.29579 0.35157 0.37437 0.01665  -0.01625 -0.02559 280  SER E CB  
4044 O OG  . SER E 20  ? 0.29940 0.37012 0.40595 0.03199  -0.00778 -0.03633 280  SER E OG  
4045 N N   . TYR E 21  ? 0.31047 0.30297 0.32719 0.00523  -0.03564 0.00948  281  TYR E N   
4046 C CA  . TYR E 21  ? 0.29294 0.26452 0.27517 -0.00809 -0.03818 0.02121  281  TYR E CA  
4047 C C   . TYR E 21  ? 0.34995 0.32068 0.31751 -0.00142 -0.05839 0.03891  281  TYR E C   
4048 O O   . TYR E 21  ? 0.36092 0.34500 0.31145 -0.01230 -0.06557 0.04434  281  TYR E O   
4049 C CB  . TYR E 21  ? 0.32593 0.24710 0.28890 -0.00955 -0.02718 0.02544  281  TYR E CB  
4050 C CG  . TYR E 21  ? 0.36433 0.25759 0.29052 -0.01923 -0.02740 0.04074  281  TYR E CG  
4051 C CD1 . TYR E 21  ? 0.38442 0.28721 0.30001 -0.03820 -0.01907 0.03794  281  TYR E CD1 
4052 C CD2 . TYR E 21  ? 0.41629 0.27091 0.31647 -0.00866 -0.03532 0.05832  281  TYR E CD2 
4053 C CE1 . TYR E 21  ? 0.42205 0.29771 0.30356 -0.04564 -0.01643 0.05244  281  TYR E CE1 
4054 C CE2 . TYR E 21  ? 0.42268 0.24686 0.28404 -0.01609 -0.03293 0.07270  281  TYR E CE2 
4055 C CZ  . TYR E 21  ? 0.44153 0.28837 0.30472 -0.03175 -0.02074 0.06510  281  TYR E CZ  
4056 O OH  . TYR E 21  ? 0.50325 0.35681 0.36498 -0.02959 -0.01225 0.06470  281  TYR E OH  
4057 N N   . ARG E 22  ? 0.33544 0.28780 0.30807 0.01661  -0.06944 0.04818  282  ARG E N   
4058 C CA  . ARG E 22  ? 0.35923 0.30481 0.31656 0.02374  -0.09262 0.06552  282  ARG E CA  
4059 C C   . ARG E 22  ? 0.34678 0.34279 0.32528 0.02018  -0.10623 0.06432  282  ARG E C   
4060 O O   . ARG E 22  ? 0.36544 0.36218 0.32386 0.01530  -0.11049 0.06866  282  ARG E O   
4061 C CB  . ARG E 22  ? 0.39476 0.31714 0.36285 0.04458  -0.10382 0.07373  282  ARG E CB  
4062 C CG  . ARG E 22  ? 0.46843 0.33520 0.41022 0.04849  -0.09322 0.07833  282  ARG E CG  
4063 C CD  . ARG E 22  ? 0.60408 0.44423 0.55117 0.06900  -0.10750 0.08836  282  ARG E CD  
4064 N NE  . ARG E 22  ? 0.55884 0.39571 0.53471 0.07926  -0.09429 0.07720  282  ARG E NE  
4065 C CZ  . ARG E 22  ? 0.56566 0.43268 0.58532 0.09296  -0.09745 0.06996  282  ARG E CZ  
4066 N NH1 . ARG E 22  ? 0.59491 0.50144 0.64160 0.09805  -0.11352 0.07335  282  ARG E NH1 
4067 N NH2 . ARG E 22  ? 0.52431 0.38041 0.56215 0.10216  -0.08371 0.05969  282  ARG E NH2 
4068 N N   . GLU E 23  ? 0.35277 0.39166 0.37382 0.02275  -0.09890 0.05062  283  GLU E N   
4069 C CA  . GLU E 23  ? 0.29058 0.37912 0.33616 0.01925  -0.10971 0.04991  283  GLU E CA  
4070 C C   . GLU E 23  ? 0.30228 0.39465 0.32185 0.00127  -0.09321 0.03756  283  GLU E C   
4071 O O   . GLU E 23  ? 0.31726 0.41551 0.33734 0.00206  -0.08896 0.02947  283  GLU E O   
4072 C CB  . GLU E 23  ? 0.26032 0.38760 0.35485 0.02797  -0.09827 0.03647  283  GLU E CB  
4073 C CG  . GLU E 23  ? 0.34361 0.46684 0.47018 0.05042  -0.10529 0.04219  283  GLU E CG  
4074 C CD  . GLU E 23  ? 0.32274 0.47331 0.49046 0.06023  -0.08645 0.02727  283  GLU E CD  
4075 O OE1 . GLU E 23  ? 0.27952 0.44620 0.44510 0.04926  -0.06809 0.01175  283  GLU E OE1 
4076 O OE2 . GLU E 23  ? 0.26661 0.41990 0.46718 0.07950  -0.08993 0.03126  283  GLU E OE2 
4077 N N   . THR E 24  ? 0.31939 0.39943 0.31919 -0.01288 -0.08325 0.03512  284  THR E N   
4078 C CA  . THR E 24  ? 0.29450 0.37003 0.28134 -0.02453 -0.06320 0.02329  284  THR E CA  
4079 C C   . THR E 24  ? 0.31395 0.35536 0.26975 -0.03148 -0.05627 0.03025  284  THR E C   
4080 O O   . THR E 24  ? 0.28985 0.32819 0.24672 -0.03998 -0.03976 0.02442  284  THR E O   
4081 C CB  . THR E 24  ? 0.27708 0.36989 0.27815 -0.03329 -0.04864 0.00934  284  THR E CB  
4082 O OG1 . THR E 24  ? 0.18099 0.26193 0.17485 -0.04094 -0.04694 0.00771  284  THR E OG1 
4083 C CG2 . THR E 24  ? 0.26634 0.39025 0.30106 -0.02543 -0.04946 0.00134  284  THR E CG2 
4084 N N   . CYS E 25  ? 0.62833 0.23549 0.30803 0.06477  -0.12132 0.03429  285  CYS E N   
4085 C CA  . CYS E 25  ? 0.63785 0.21496 0.29996 0.05220  -0.11902 0.02280  285  CYS E CA  
4086 C C   . CYS E 25  ? 0.61516 0.21858 0.30077 0.03969  -0.13916 0.01740  285  CYS E C   
4087 O O   . CYS E 25  ? 0.62423 0.20592 0.29495 0.03267  -0.13789 0.00906  285  CYS E O   
4088 C CB  . CYS E 25  ? 0.68388 0.22376 0.29957 0.07120  -0.10719 0.02704  285  CYS E CB  
4089 S SG  . CYS E 25  ? 0.77787 0.35136 0.39326 0.09549  -0.12141 0.04050  285  CYS E SG  
4090 N N   . GLN E 26  ? 0.59207 0.23828 0.30801 0.03604  -0.15723 0.02262  286  GLN E N   
4091 C CA  . GLN E 26  ? 0.60679 0.26619 0.33512 0.01970  -0.17595 0.01667  286  GLN E CA  
4092 C C   . GLN E 26  ? 0.61200 0.26519 0.31703 0.02606  -0.18422 0.01903  286  GLN E C   
4093 O O   . GLN E 26  ? 0.61182 0.29608 0.32261 0.02319  -0.20225 0.02709  286  GLN E O   
4094 C CB  . GLN E 26  ? 0.61003 0.24642 0.34043 0.00429  -0.16991 0.00297  286  GLN E CB  
4095 C CG  . GLN E 26  ? 0.59705 0.24044 0.33675 -0.01060 -0.18649 -0.00282 286  GLN E CG  
4096 C CD  . GLN E 26  ? 0.60290 0.23205 0.34689 -0.01951 -0.17758 -0.01273 286  GLN E CD  
4097 O OE1 . GLN E 26  ? 0.74413 0.35947 0.48047 -0.01746 -0.16041 -0.01559 286  GLN E OE1 
4098 N NE2 . GLN E 26  ? 0.61322 0.25460 0.36996 -0.02843 -0.18559 -0.01426 286  GLN E NE2 
4099 N N   . LEU E 27  ? 0.62710 0.24274 0.30438 0.03214  -0.17179 0.01293  287  LEU E N   
4100 C CA  . LEU E 27  ? 0.67927 0.28445 0.33177 0.03986  -0.17710 0.01473  287  LEU E CA  
4101 C C   . LEU E 27  ? 0.72289 0.30554 0.34775 0.06084  -0.15992 0.02029  287  LEU E C   
4102 O O   . LEU E 27  ? 0.68848 0.24102 0.29990 0.06184  -0.14142 0.01600  287  LEU E O   
4103 C CB  . LEU E 27  ? 0.70662 0.28291 0.34453 0.02905  -0.17844 0.00228  287  LEU E CB  
4104 C CG  . LEU E 27  ? 0.70645 0.28861 0.35651 0.01151  -0.19278 -0.00406 287  LEU E CG  
4105 C CD1 . LEU E 27  ? 0.70136 0.25029 0.32543 0.00955  -0.19191 -0.01336 287  LEU E CD1 
4106 C CD2 . LEU E 27  ? 0.78843 0.40153 0.44695 0.00294  -0.21488 0.00416  287  LEU E CD2 
4107 N N   . ARG E 28  ? 0.69971 0.29561 0.31133 0.07621  -0.16598 0.03074  288  ARG E N   
4108 C CA  . ARG E 28  ? 0.73740 0.30556 0.31468 0.09929  -0.14942 0.03648  288  ARG E CA  
4109 C C   . ARG E 28  ? 0.75275 0.27482 0.30184 0.09360  -0.14074 0.02458  288  ARG E C   
4110 O O   . ARG E 28  ? 0.76379 0.28579 0.31651 0.08057  -0.15202 0.01685  288  ARG E O   
4111 C CB  . ARG E 28  ? 0.88240 0.48494 0.45414 0.11930  -0.15854 0.05292  288  ARG E CB  
4112 C CG  . ARG E 28  ? 0.93974 0.60358 0.54107 0.12419  -0.17005 0.06852  288  ARG E CG  
4113 C CD  . ARG E 28  ? 1.05476 0.76338 0.65549 0.14763  -0.16654 0.08636  288  ARG E CD  
4114 N NE  . ARG E 28  ? 1.16031 0.94702 0.79643 0.14404  -0.18137 0.10308  288  ARG E NE  
4115 C CZ  . ARG E 28  ? 1.08179 0.91708 0.73483 0.12390  -0.20323 0.10881  288  ARG E CZ  
4116 N NH1 . ARG E 28  ? 1.02508 0.83488 0.66233 0.10764  -0.21304 0.09808  288  ARG E NH1 
4117 N NH2 . ARG E 28  ? 1.04792 0.95967 0.73241 0.11764  -0.21412 0.12628  288  ARG E NH2 
4118 N N   . LEU E 29  ? 0.78197 0.26165 0.29709 0.10331  -0.12008 0.02396  289  LEU E N   
4119 C CA  . LEU E 29  ? 0.80132 0.24228 0.28880 0.09556  -0.11074 0.01397  289  LEU E CA  
4120 C C   . LEU E 29  ? 0.81978 0.26067 0.29178 0.10685  -0.11852 0.01631  289  LEU E C   
4121 O O   . LEU E 29  ? 0.82323 0.24834 0.28615 0.09739  -0.12171 0.00822  289  LEU E O   
4122 C CB  . LEU E 29  ? 0.82732 0.23798 0.28482 0.09528  -0.08528 0.01065  289  LEU E CB  
4123 C CG  . LEU E 29  ? 0.84475 0.22948 0.27515 0.08150  -0.07440 0.00217  289  LEU E CG  
4124 C CD1 . LEU E 29  ? 0.81451 0.21352 0.26797 0.05751  -0.07875 -0.00464 289  LEU E CD1 
4125 C CD2 . LEU E 29  ? 0.88141 0.23517 0.27161 0.07959  -0.05189 0.00238  289  LEU E CD2 
4126 N N   . GLU E 30  ? 0.83169 0.29538 0.30218 0.12764  -0.12015 0.02784  290  GLU E N   
4127 C CA  . GLU E 30  ? 0.84736 0.31911 0.30730 0.13688  -0.12747 0.03092  290  GLU E CA  
4128 C C   . GLU E 30  ? 0.82903 0.32245 0.30636 0.12020  -0.15222 0.02849  290  GLU E C   
4129 O O   . GLU E 30  ? 0.84221 0.32097 0.30443 0.11675  -0.15694 0.02311  290  GLU E O   
4130 C CB  . GLU E 30  ? 0.86778 0.37422 0.33004 0.16212  -0.12359 0.04655  290  GLU E CB  
4131 C CG  . GLU E 30  ? 0.91614 0.38918 0.34202 0.18269  -0.10039 0.04651  290  GLU E CG  
4132 C CD  . GLU E 30  ? 1.00808 0.46775 0.41568 0.18423  -0.10367 0.04283  290  GLU E CD  
4133 O OE1 . GLU E 30  ? 0.99077 0.47828 0.41566 0.17442  -0.12441 0.04461  290  GLU E OE1 
4134 O OE2 . GLU E 30  ? 1.00510 0.42469 0.37785 0.19331  -0.08550 0.03755  290  GLU E OE2 
4135 N N   . ASP E 31  ? 0.86851 0.39494 0.37538 0.10779  -0.16696 0.03104  291  ASP E N   
4136 C CA  . ASP E 31  ? 0.79102 0.33184 0.30996 0.08670  -0.18757 0.02559  291  ASP E CA  
4137 C C   . ASP E 31  ? 0.79267 0.29325 0.30031 0.07437  -0.18221 0.00942  291  ASP E C   
4138 O O   . ASP E 31  ? 0.80756 0.29490 0.29960 0.06748  -0.19214 0.00451  291  ASP E O   
4139 C CB  . ASP E 31  ? 0.76369 0.34383 0.31531 0.07278  -0.20071 0.02959  291  ASP E CB  
4140 C CG  . ASP E 31  ? 0.83386 0.46960 0.40198 0.08383  -0.20659 0.04803  291  ASP E CG  
4141 O OD1 . ASP E 31  ? 0.87834 0.52388 0.43459 0.10431  -0.19819 0.05758  291  ASP E OD1 
4142 O OD2 . ASP E 31  ? 0.92730 0.60264 0.52342 0.07222  -0.21701 0.05346  291  ASP E OD2 
4143 N N   . LEU E 32  ? 0.78099 0.26362 0.29327 0.07179  -0.16606 0.00254  292  LEU E N   
4144 C CA  . LEU E 32  ? 0.78693 0.24330 0.28993 0.06261  -0.15918 -0.00918 292  LEU E CA  
4145 C C   . LEU E 32  ? 0.81059 0.23766 0.28088 0.07118  -0.15154 -0.01149 292  LEU E C   
4146 O O   . LEU E 32  ? 0.82064 0.23326 0.27795 0.06779  -0.15514 -0.01783 292  LEU E O   
4147 C CB  . LEU E 32  ? 0.76420 0.21785 0.27905 0.05566  -0.14352 -0.01272 292  LEU E CB  
4148 C CG  . LEU E 32  ? 0.73375 0.21479 0.28205 0.04626  -0.15003 -0.01182 292  LEU E CG  
4149 C CD1 . LEU E 32  ? 0.71995 0.19809 0.27633 0.03865  -0.13361 -0.01411 292  LEU E CD1 
4150 C CD2 . LEU E 32  ? 0.72594 0.21329 0.28317 0.03603  -0.16457 -0.01724 292  LEU E CD2 
4151 N N   . LEU E 33  ? 0.85898 0.27332 0.31093 0.08404  -0.14017 -0.00587 293  LEU E N   
4152 C CA  . LEU E 33  ? 0.86524 0.25036 0.28406 0.09174  -0.13253 -0.00774 293  LEU E CA  
4153 C C   . LEU E 33  ? 0.87179 0.26225 0.28216 0.09709  -0.14878 -0.00571 293  LEU E C   
4154 O O   . LEU E 33  ? 0.91524 0.28478 0.30497 0.09760  -0.14692 -0.01128 293  LEU E O   
4155 C CB  . LEU E 33  ? 0.87806 0.25216 0.27824 0.10304  -0.11455 -0.00378 293  LEU E CB  
4156 C CG  . LEU E 33  ? 0.89999 0.26652 0.29824 0.09131  -0.09662 -0.00634 293  LEU E CG  
4157 C CD1 . LEU E 33  ? 0.89944 0.25126 0.27500 0.10381  -0.08087 -0.00131 293  LEU E CD1 
4158 C CD2 . LEU E 33  ? 0.95132 0.30739 0.33576 0.07606  -0.08645 -0.01100 293  LEU E CD2 
4159 N N   . ARG E 34  ? 0.86430 0.28783 0.29149 0.09846  -0.16417 0.00232  294  ARG E N   
4160 C CA  . ARG E 34  ? 0.87621 0.31268 0.29997 0.09580  -0.17908 0.00383  294  ARG E CA  
4161 C C   . ARG E 34  ? 0.89456 0.31830 0.31634 0.07832  -0.19076 -0.00549 294  ARG E C   
4162 O O   . ARG E 34  ? 0.92559 0.33220 0.33013 0.07622  -0.19433 -0.00961 294  ARG E O   
4163 C CB  . ARG E 34  ? 0.86837 0.35555 0.31371 0.09811  -0.19041 0.01773  294  ARG E CB  
4164 C CG  . ARG E 34  ? 0.87740 0.37859 0.31962 0.12217  -0.17655 0.02913  294  ARG E CG  
4165 C CD  . ARG E 34  ? 0.86482 0.42768 0.33332 0.12672  -0.18554 0.04611  294  ARG E CD  
4166 N NE  . ARG E 34  ? 0.86767 0.47012 0.34430 0.11275  -0.20537 0.05316  294  ARG E NE  
4167 C CZ  . ARG E 34  ? 0.88535 0.51214 0.35445 0.12285  -0.20667 0.06376  294  ARG E CZ  
4168 N NH1 . ARG E 34  ? 0.90269 0.51615 0.35595 0.14995  -0.18861 0.06796  294  ARG E NH1 
4169 N NH2 . ARG E 34  ? 0.88940 0.55386 0.36466 0.10348  -0.22553 0.07041  294  ARG E NH2 
4170 N N   . GLN E 35  ? 0.85958 0.28853 0.29706 0.06705  -0.19480 -0.00864 295  GLN E N   
4171 C CA  . GLN E 35  ? 0.86287 0.27542 0.29696 0.05395  -0.20081 -0.01669 295  GLN E CA  
4172 C C   . GLN E 35  ? 0.87175 0.25335 0.28906 0.06134  -0.18572 -0.02321 295  GLN E C   
4173 O O   . GLN E 35  ? 0.88259 0.25228 0.29324 0.05837  -0.18619 -0.02368 295  GLN E O   
4174 C CB  . GLN E 35  ? 0.84119 0.27058 0.29935 0.04209  -0.20593 -0.01715 295  GLN E CB  
4175 C CG  . GLN E 35  ? 0.85755 0.32816 0.33870 0.03182  -0.22052 -0.00769 295  GLN E CG  
4176 C CD  . GLN E 35  ? 0.90394 0.37748 0.38076 0.01301  -0.23432 -0.00615 295  GLN E CD  
4177 O OE1 . GLN E 35  ? 0.98812 0.43454 0.43997 0.01240  -0.23468 -0.00901 295  GLN E OE1 
4178 N NE2 . GLN E 35  ? 0.96994 0.47469 0.46841 -0.00395 -0.24476 -0.00071 295  GLN E NE2 
4179 N N   . ARG E 36  ? 0.86733 0.24423 0.27961 0.07064  -0.16985 -0.02382 296  ARG E N   
4180 C CA  . ARG E 36  ? 0.86664 0.24143 0.27414 0.07412  -0.15326 -0.02426 296  ARG E CA  
4181 C C   . ARG E 36  ? 0.94815 0.30358 0.33276 0.07932  -0.15748 -0.02375 296  ARG E C   
4182 O O   . ARG E 36  ? 0.92302 0.27582 0.30107 0.08295  -0.14860 -0.02433 296  ARG E O   
4183 C CB  . ARG E 36  ? 0.88002 0.25280 0.28091 0.07800  -0.13660 -0.02315 296  ARG E CB  
4184 C CG  . ARG E 36  ? 0.84316 0.23132 0.26375 0.06975  -0.12460 -0.02306 296  ARG E CG  
4185 C CD  . ARG E 36  ? 0.93367 0.31073 0.33740 0.06831  -0.10706 -0.02087 296  ARG E CD  
4186 N NE  . ARG E 36  ? 0.87092 0.25704 0.28640 0.05580  -0.09581 -0.02054 296  ARG E NE  
4187 C CZ  . ARG E 36  ? 0.94474 0.31780 0.34086 0.04649  -0.08011 -0.01852 296  ARG E CZ  
4188 N NH1 . ARG E 36  ? 0.97808 0.32932 0.34443 0.04934  -0.07292 -0.01627 296  ARG E NH1 
4189 N NH2 . ARG E 36  ? 0.84401 0.22363 0.24741 0.03140  -0.07177 -0.01834 296  ARG E NH2 
4190 N N   . SER E 37  ? 1.03295 0.37318 0.40381 0.08057  -0.17011 -0.02319 297  SER E N   
4191 C CA  . SER E 37  ? 1.03661 0.35540 0.38599 0.08331  -0.17369 -0.02305 297  SER E CA  
4192 C C   . SER E 37  ? 1.05663 0.36527 0.40100 0.07352  -0.18420 -0.02280 297  SER E C   
4193 O O   . SER E 37  ? 1.08247 0.36679 0.40299 0.07447  -0.18704 -0.02215 297  SER E O   
4194 C CB  . SER E 37  ? 1.05389 0.36914 0.39317 0.08534  -0.18091 -0.02405 297  SER E CB  
4195 O OG  . SER E 37  ? 1.04654 0.38976 0.40086 0.07462  -0.19568 -0.02066 297  SER E OG  
4196 N N   . ASN E 38  ? 0.78718 0.38295 0.34133 0.11319  -0.19519 -0.11934 298  ASN E N   
4197 C CA  . ASN E 38  ? 0.79375 0.38392 0.34465 0.11316  -0.19584 -0.12055 298  ASN E CA  
4198 C C   . ASN E 38  ? 0.83502 0.42266 0.38693 0.11739  -0.19625 -0.12261 298  ASN E C   
4199 O O   . ASN E 38  ? 0.79446 0.37887 0.34782 0.12038  -0.19765 -0.12095 298  ASN E O   
4200 C CB  . ASN E 38  ? 0.79351 0.37912 0.34322 0.11222  -0.19730 -0.11741 298  ASN E CB  
4201 C CG  . ASN E 38  ? 0.85496 0.43506 0.40090 0.11144  -0.19783 -0.11854 298  ASN E CG  
4202 O OD1 . ASN E 38  ? 0.88035 0.46040 0.42429 0.11089  -0.19697 -0.12168 298  ASN E OD1 
4203 N ND2 . ASN E 38  ? 0.84790 0.42328 0.39281 0.11127  -0.19919 -0.11605 298  ASN E ND2 
4204 N N   . ILE E 39  ? 0.84480 0.43390 0.39591 0.11756  -0.19506 -0.12628 299  ILE E N   
4205 C CA  . ILE E 39  ? 0.80201 0.38994 0.35461 0.12147  -0.19521 -0.12869 299  ILE E CA  
4206 C C   . ILE E 39  ? 0.82262 0.40531 0.37209 0.12168  -0.19557 -0.13087 299  ILE E C   
4207 O O   . ILE E 39  ? 0.81370 0.39583 0.36001 0.11840  -0.19480 -0.13202 299  ILE E O   
4208 C CB  . ILE E 39  ? 0.80066 0.39449 0.35523 0.12173  -0.19343 -0.13150 299  ILE E CB  
4209 C CG1 . ILE E 39  ? 0.80224 0.40118 0.35983 0.12145  -0.19307 -0.12924 299  ILE E CG1 
4210 C CG2 . ILE E 39  ? 0.80277 0.39546 0.35913 0.12580  -0.19363 -0.13414 299  ILE E CG2 
4211 C CD1 . ILE E 39  ? 0.79857 0.40361 0.35781 0.12111  -0.19120 -0.13172 299  ILE E CD1 
4212 N N   . PHE E 40  ? 0.87104 0.44993 0.42139 0.12552  -0.19680 -0.13143 300  PHE E N   
4213 C CA  . PHE E 40  ? 0.81871 0.39250 0.36639 0.12615  -0.19721 -0.13364 300  PHE E CA  
4214 C C   . PHE E 40  ? 0.84027 0.41669 0.38724 0.12507  -0.19530 -0.13799 300  PHE E C   
4215 O O   . PHE E 40  ? 0.82580 0.40711 0.37527 0.12587  -0.19408 -0.13976 300  PHE E O   
4216 C CB  . PHE E 40  ? 0.81966 0.38934 0.36875 0.13075  -0.19901 -0.13342 300  PHE E CB  
4217 C CG  . PHE E 40  ? 0.81821 0.38323 0.36661 0.13157  -0.20102 -0.12961 300  PHE E CG  
4218 C CD1 . PHE E 40  ? 0.82265 0.38243 0.36741 0.12977  -0.20173 -0.12870 300  PHE E CD1 
4219 C CD2 . PHE E 40  ? 0.81260 0.37842 0.36395 0.13413  -0.20215 -0.12706 300  PHE E CD2 
4220 C CE1 . PHE E 40  ? 0.82154 0.37694 0.36555 0.13041  -0.20348 -0.12530 300  PHE E CE1 
4221 C CE2 . PHE E 40  ? 0.81149 0.37295 0.36208 0.13476  -0.20389 -0.12367 300  PHE E CE2 
4222 C CZ  . PHE E 40  ? 0.81599 0.37222 0.36289 0.13288  -0.20454 -0.12279 300  PHE E CZ  
4223 N N   . SER E 41  ? 0.82936 0.40245 0.37289 0.12319  -0.19495 -0.13979 301  SER E N   
4224 C CA  . SER E 41  ? 0.90183 0.47651 0.44446 0.12226  -0.19315 -0.14418 301  SER E CA  
4225 C C   . SER E 41  ? 0.93778 0.51000 0.48203 0.12637  -0.19365 -0.14674 301  SER E C   
4226 O O   . SER E 41  ? 0.92392 0.49184 0.46882 0.12951  -0.19563 -0.14514 301  SER E O   
4227 C CB  . SER E 41  ? 0.97283 0.54475 0.51120 0.11868  -0.19259 -0.14524 301  SER E CB  
4228 O OG  . SER E 41  ? 0.92337 0.48856 0.45997 0.12016  -0.19420 -0.14456 301  SER E OG  
4229 N N   . ARG E 42  ? 0.91859 0.49362 0.46348 0.12624  -0.19183 -0.15083 302  ARG E N   
4230 C CA  . ARG E 42  ? 0.94679 0.51955 0.49321 0.12982  -0.19212 -0.15378 302  ARG E CA  
4231 C C   . ARG E 42  ? 0.94773 0.51331 0.49156 0.13074  -0.19364 -0.15365 302  ARG E C   
4232 O O   . ARG E 42  ? 0.99654 0.55868 0.54173 0.13455  -0.19520 -0.15382 302  ARG E O   
4233 C CB  . ARG E 42  ? 0.92615 0.50253 0.47291 0.12858  -0.18959 -0.15851 302  ARG E CB  
4234 C CG  . ARG E 42  ? 0.93219 0.50637 0.48062 0.13193  -0.18961 -0.16209 302  ARG E CG  
4235 C CD  . ARG E 42  ? 0.97343 0.54733 0.52567 0.13668  -0.19146 -0.16070 302  ARG E CD  
4236 N NE  . ARG E 42  ? 0.95982 0.53929 0.51482 0.13686  -0.19111 -0.15887 302  ARG E NE  
4237 C CZ  . ARG E 42  ? 1.02442 0.60470 0.58281 0.14046  -0.19259 -0.15717 302  ARG E CZ  
4238 N NH1 . ARG E 42  ? 0.97419 0.55021 0.53362 0.14430  -0.19463 -0.15702 302  ARG E NH1 
4239 N NH2 . ARG E 42  ? 0.95302 0.53851 0.51374 0.14018  -0.19204 -0.15557 302  ARG E NH2 
4240 N N   . GLU E 43  ? 1.02579 0.58903 0.56582 0.12723  -0.19329 -0.15325 303  GLU E N   
4241 C CA  . GLU E 43  ? 1.03164 0.58802 0.56893 0.12774  -0.19457 -0.15320 303  GLU E CA  
4242 C C   . GLU E 43  ? 1.03757 0.58980 0.57505 0.13012  -0.19719 -0.14907 303  GLU E C   
4243 O O   . GLU E 43  ? 1.04505 0.59217 0.58224 0.13303  -0.19877 -0.14922 303  GLU E O   
4244 C CB  . GLU E 43  ? 1.03544 0.59081 0.56873 0.12317  -0.19348 -0.15367 303  GLU E CB  
4245 C CG  . GLU E 43  ? 1.06520 0.62518 0.59798 0.12027  -0.19079 -0.15750 303  GLU E CG  
4246 C CD  . GLU E 43  ? 1.06391 0.62990 0.59687 0.11706  -0.18968 -0.15599 303  GLU E CD  
4247 O OE1 . GLU E 43  ? 1.04394 0.60938 0.57532 0.11492  -0.19052 -0.15261 303  GLU E OE1 
4248 O OE2 . GLU E 43  ? 1.10806 0.67933 0.64277 0.11666  -0.18796 -0.15822 303  GLU E OE2 
4249 N N   . GLU E 44  ? 0.90954 0.46388 0.44752 0.12891  -0.19769 -0.14539 304  GLU E N   
4250 C CA  . GLU E 44  ? 0.91474 0.46545 0.45305 0.13102  -0.20001 -0.14148 304  GLU E CA  
4251 C C   . GLU E 44  ? 0.89558 0.44662 0.43737 0.13571  -0.20125 -0.14142 304  GLU E C   
4252 O O   . GLU E 44  ? 0.84636 0.39260 0.38786 0.13841  -0.20336 -0.13965 304  GLU E O   
4253 C CB  . GLU E 44  ? 0.86858 0.42197 0.40699 0.12846  -0.19998 -0.13786 304  GLU E CB  
4254 C CG  . GLU E 44  ? 0.92042 0.47311 0.45532 0.12387  -0.19913 -0.13752 304  GLU E CG  
4255 C CD  . GLU E 44  ? 1.00400 0.56073 0.53953 0.12105  -0.19873 -0.13461 304  GLU E CD  
4256 O OE1 . GLU E 44  ? 0.96390 0.52564 0.50254 0.12187  -0.19825 -0.13405 304  GLU E OE1 
4257 O OE2 . GLU E 44  ? 1.09124 0.64612 0.62420 0.11800  -0.19892 -0.13292 304  GLU E OE2 
4258 N N   . VAL E 45  ? 0.93323 0.48986 0.47823 0.13667  -0.19999 -0.14339 305  VAL E N   
4259 C CA  . VAL E 45  ? 0.90024 0.45761 0.44877 0.14110  -0.20109 -0.14374 305  VAL E CA  
4260 C C   . VAL E 45  ? 0.93944 0.49205 0.48737 0.14388  -0.20205 -0.14629 305  VAL E C   
4261 O O   . VAL E 45  ? 0.84709 0.39632 0.39587 0.14741  -0.20424 -0.14499 305  VAL E O   
4262 C CB  . VAL E 45  ? 0.83597 0.40048 0.38794 0.14121  -0.19927 -0.14572 305  VAL E CB  
4263 C CG1 . VAL E 45  ? 0.87415 0.43949 0.42988 0.14582  -0.20033 -0.14660 305  VAL E CG1 
4264 C CG2 . VAL E 45  ? 0.82912 0.39806 0.38188 0.13884  -0.19861 -0.14283 305  VAL E CG2 
4265 N N   . THR E 46  ? 0.93702 0.48928 0.48343 0.14227  -0.20045 -0.15000 306  THR E N   
4266 C CA  . THR E 46  ? 0.91757 0.46507 0.46337 0.14468  -0.20128 -0.15254 306  THR E CA  
4267 C C   . THR E 46  ? 0.90508 0.44540 0.44762 0.14509  -0.20344 -0.14999 306  THR E C   
4268 O O   . THR E 46  ? 0.90374 0.43968 0.44640 0.14837  -0.20524 -0.15036 306  THR E O   
4269 C CB  . THR E 46  ? 0.93622 0.48467 0.48089 0.14244  -0.19891 -0.15702 306  THR E CB  
4270 O OG1 . THR E 46  ? 1.11301 0.66085 0.65402 0.13799  -0.19781 -0.15633 306  THR E OG1 
4271 C CG2 . THR E 46  ? 0.92877 0.48401 0.47676 0.14240  -0.19677 -0.15990 306  THR E CG2 
4272 N N   . GLY E 47  ? 0.86190 0.40093 0.40152 0.14179  -0.20334 -0.14739 307  GLY E N   
4273 C CA  . GLY E 47  ? 0.86468 0.39706 0.40127 0.14206  -0.20535 -0.14467 307  GLY E CA  
4274 C C   . GLY E 47  ? 0.94577 0.47627 0.48391 0.14562  -0.20783 -0.14151 307  GLY E C   
4275 O O   . GLY E 47  ? 0.92496 0.44973 0.46165 0.14795  -0.20983 -0.14086 307  GLY E O   
4276 N N   . TYR E 48  ? 0.88462 0.41989 0.42561 0.14602  -0.20775 -0.13951 308  TYR E N   
4277 C CA  . TYR E 48  ? 0.85602 0.38999 0.39875 0.14946  -0.21000 -0.13673 308  TYR E CA  
4278 C C   . TYR E 48  ? 0.85315 0.38628 0.39801 0.15374  -0.21115 -0.13908 308  TYR E C   
4279 O O   . TYR E 48  ? 0.85480 0.38351 0.39915 0.15667  -0.21357 -0.13753 308  TYR E O   
4280 C CB  . TYR E 48  ? 0.87183 0.41152 0.41752 0.14896  -0.20942 -0.13450 308  TYR E CB  
4281 C CG  . TYR E 48  ? 0.83882 0.37726 0.38274 0.14635  -0.20974 -0.13058 308  TYR E CG  
4282 C CD1 . TYR E 48  ? 0.83923 0.37244 0.38162 0.14769  -0.21192 -0.12742 308  TYR E CD1 
4283 C CD2 . TYR E 48  ? 0.83556 0.37800 0.37930 0.14247  -0.20787 -0.13008 308  TYR E CD2 
4284 C CE1 . TYR E 48  ? 0.83637 0.36840 0.37732 0.14522  -0.21209 -0.12399 308  TYR E CE1 
4285 C CE2 . TYR E 48  ? 0.83267 0.37402 0.37506 0.14007  -0.20817 -0.12661 308  TYR E CE2 
4286 C CZ  . TYR E 48  ? 0.83302 0.36919 0.37414 0.14145  -0.21020 -0.12364 308  TYR E CZ  
4287 O OH  . TYR E 48  ? 0.87676 0.41187 0.41673 0.13898  -0.21038 -0.12033 308  TYR E OH  
4288 N N   . GLN E 49  ? 0.85387 0.39116 0.40107 0.15410  -0.20947 -0.14289 309  GLN E N   
4289 C CA  . GLN E 49  ? 0.85619 0.39324 0.40594 0.15813  -0.21044 -0.14538 309  GLN E CA  
4290 C C   . GLN E 49  ? 0.87522 0.40554 0.42239 0.15950  -0.21178 -0.14681 309  GLN E C   
4291 O O   . GLN E 49  ? 0.86646 0.39463 0.41501 0.16329  -0.21367 -0.14747 309  GLN E O   
4292 C CB  . GLN E 49  ? 0.85525 0.39839 0.40809 0.15778  -0.20801 -0.14932 309  GLN E CB  
4293 C CG  . GLN E 49  ? 0.84730 0.39721 0.40333 0.15734  -0.20695 -0.14818 309  GLN E CG  
4294 C CD  . GLN E 49  ? 0.94940 0.50516 0.50782 0.15631  -0.20426 -0.15211 309  GLN E CD  
4295 O OE1 . GLN E 49  ? 0.97503 0.53001 0.53213 0.15484  -0.20276 -0.15547 309  GLN E OE1 
4296 N NE2 . GLN E 49  ? 0.84053 0.40216 0.40246 0.15698  -0.20355 -0.15178 309  GLN E NE2 
4297 N N   . ARG E 50  ? 0.88358 0.41057 0.42704 0.15647  -0.21089 -0.14738 310  ARG E N   
4298 C CA  . ARG E 50  ? 0.88002 0.40042 0.42085 0.15750  -0.21203 -0.14873 310  ARG E CA  
4299 C C   . ARG E 50  ? 0.87827 0.39248 0.41659 0.15914  -0.21494 -0.14504 310  ARG E C   
4300 O O   . ARG E 50  ? 0.88468 0.39326 0.42117 0.16084  -0.21639 -0.14592 310  ARG E O   
4301 C CB  . ARG E 50  ? 0.88167 0.40057 0.41928 0.15355  -0.21003 -0.15056 310  ARG E CB  
4302 C CG  . ARG E 50  ? 0.95031 0.47359 0.48966 0.15225  -0.20729 -0.15516 310  ARG E CG  
4303 C CD  . ARG E 50  ? 0.92869 0.44922 0.46451 0.14882  -0.20571 -0.15720 310  ARG E CD  
4304 N NE  . ARG E 50  ? 1.05783 0.58354 0.59467 0.14621  -0.20269 -0.16076 310  ARG E NE  
4305 C CZ  . ARG E 50  ? 1.14647 0.67349 0.68529 0.14727  -0.20134 -0.16518 310  ARG E CZ  
4306 N NH1 . ARG E 50  ? 1.24691 0.77070 0.78730 0.15108  -0.20278 -0.16671 310  ARG E NH1 
4307 N NH2 . ARG E 50  ? 1.10231 0.63399 0.64155 0.14438  -0.19848 -0.16820 310  ARG E NH2 
4308 N N   . LYS E 51  ? 0.87255 0.38759 0.41073 0.15860  -0.21578 -0.14103 311  LYS E N   
4309 C CA  . LYS E 51  ? 0.87370 0.38292 0.40934 0.15991  -0.21840 -0.13747 311  LYS E CA  
4310 C C   . LYS E 51  ? 0.87562 0.38264 0.41276 0.16461  -0.22092 -0.13780 311  LYS E C   
4311 O O   . LYS E 51  ? 0.87414 0.38515 0.41502 0.16698  -0.22069 -0.14015 311  LYS E O   
4312 C CB  . LYS E 51  ? 0.86817 0.37945 0.40409 0.15852  -0.21858 -0.13337 311  LYS E CB  
4313 C CG  . LYS E 51  ? 0.89192 0.40349 0.42542 0.15390  -0.21687 -0.13210 311  LYS E CG  
4314 C CD  . LYS E 51  ? 0.85856 0.37204 0.39277 0.15280  -0.21716 -0.12806 311  LYS E CD  
4315 C CE  . LYS E 51  ? 0.91663 0.43006 0.44845 0.14826  -0.21571 -0.12670 311  LYS E CE  
4316 N NZ  . LYS E 51  ? 0.96160 0.48014 0.49434 0.14549  -0.21310 -0.12950 311  LYS E NZ  
4317 N N   . SER E 52  ? 0.87911 0.37970 0.41319 0.16589  -0.22338 -0.13543 312  SER E N   
4318 C CA  . SER E 52  ? 0.88121 0.37921 0.41613 0.17024  -0.22614 -0.13528 312  SER E CA  
4319 C C   . SER E 52  ? 0.87399 0.37558 0.41166 0.17208  -0.22727 -0.13262 312  SER E C   
4320 O O   . SER E 52  ? 0.86834 0.37206 0.40598 0.16997  -0.22653 -0.12979 312  SER E O   
4321 C CB  . SER E 52  ? 0.88769 0.37741 0.41799 0.17081  -0.22844 -0.13353 312  SER E CB  
4322 O OG  . SER E 52  ? 0.88465 0.37227 0.41257 0.16940  -0.22930 -0.12922 312  SER E OG  
4323 N N   . MET E 53  ? 0.68288 0.30556 0.40894 0.10817  -0.12030 -0.03539 313  MET E N   
4324 C CA  . MET E 53  ? 0.69048 0.32629 0.41753 0.10585  -0.11595 -0.02701 313  MET E CA  
4325 C C   . MET E 53  ? 0.69220 0.31155 0.41356 0.09229  -0.10948 -0.02176 313  MET E C   
4326 O O   . MET E 53  ? 0.65307 0.28665 0.38007 0.08877  -0.10634 -0.01901 313  MET E O   
4327 C CB  . MET E 53  ? 0.69559 0.33169 0.41997 0.11175  -0.11876 -0.02393 313  MET E CB  
4328 C CG  . MET E 53  ? 0.75234 0.40981 0.48878 0.11332  -0.11759 -0.02100 313  MET E CG  
4329 S SD  . MET E 53  ? 0.81141 0.47244 0.55650 0.12421  -0.12654 -0.02471 313  MET E SD  
4330 C CE  . MET E 53  ? 0.63722 0.33154 0.41452 0.12621  -0.12406 -0.02514 313  MET E CE  
4331 N N   . TRP E 54  ? 0.69703 0.28463 0.40871 0.08405  -0.10397 -0.02033 314  TRP E N   
4332 C CA  . TRP E 54  ? 0.70875 0.27562 0.41541 0.07008  -0.09015 -0.01474 314  TRP E CA  
4333 C C   . TRP E 54  ? 0.66557 0.24304 0.39772 0.05978  -0.08662 -0.02434 314  TRP E C   
4334 O O   . TRP E 54  ? 0.62231 0.20324 0.35596 0.05215  -0.07919 -0.02027 314  TRP E O   
4335 C CB  . TRP E 54  ? 0.64980 0.17752 0.34475 0.06308  -0.07817 -0.01195 314  TRP E CB  
4336 C CG  . TRP E 54  ? 0.67126 0.17589 0.36805 0.04689  -0.05632 -0.00792 314  TRP E CG  
4337 C CD1 . TRP E 54  ? 0.76012 0.25106 0.43014 0.04586  -0.04518 0.00438  314  TRP E CD1 
4338 C CD2 . TRP E 54  ? 0.75254 0.24750 0.48517 0.02956  -0.04149 -0.01950 314  TRP E CD2 
4339 N NE1 . TRP E 54  ? 0.81757 0.28859 0.50065 0.02863  -0.02071 0.00466  314  TRP E NE1 
4340 C CE2 . TRP E 54  ? 0.77854 0.25356 0.50637 0.01697  -0.01767 -0.01117 314  TRP E CE2 
4341 C CE3 . TRP E 54  ? 0.77011 0.27427 0.54294 0.02434  -0.04666 -0.03956 314  TRP E CE3 
4342 C CZ2 . TRP E 54  ? 0.85978 0.32579 0.62995 -0.00297 0.00358  -0.02202 314  TRP E CZ2 
4343 C CZ3 . TRP E 54  ? 0.76514 0.26188 0.58254 0.00534  -0.02934 -0.05385 314  TRP E CZ3 
4344 C CH2 . TRP E 54  ? 0.85977 0.33848 0.67996 -0.00921 -0.00363 -0.04491 314  TRP E CH2 
4345 N N   . GLU E 55  ? 0.64813 0.23263 0.40211 0.06027  -0.09346 -0.04019 315  GLU E N   
4346 C CA  . GLU E 55  ? 0.58611 0.18551 0.37079 0.05152  -0.09396 -0.05642 315  GLU E CA  
4347 C C   . GLU E 55  ? 0.60509 0.23384 0.38656 0.06020  -0.10233 -0.05522 315  GLU E C   
4348 O O   . GLU E 55  ? 0.60790 0.24555 0.40489 0.05021  -0.09804 -0.05992 315  GLU E O   
4349 C CB  . GLU E 55  ? 0.68106 0.28895 0.48995 0.05535  -0.10481 -0.07720 315  GLU E CB  
4350 C CG  . GLU E 55  ? 0.69937 0.33183 0.54719 0.04953  -0.11041 -0.09938 315  GLU E CG  
4351 C CD  . GLU E 55  ? 0.80784 0.45146 0.68047 0.05604  -0.12379 -0.12129 315  GLU E CD  
4352 O OE1 . GLU E 55  ? 0.92631 0.55220 0.78949 0.06003  -0.12448 -0.11960 315  GLU E OE1 
4353 O OE2 . GLU E 55  ? 0.78062 0.45182 0.68178 0.05881  -0.13521 -0.14032 315  GLU E OE2 
4354 N N   . MET E 56  ? 0.58919 0.23295 0.35368 0.07825  -0.11131 -0.04938 316  MET E N   
4355 C CA  . MET E 56  ? 0.59755 0.26583 0.35931 0.08759  -0.11399 -0.04658 316  MET E CA  
4356 C C   . MET E 56  ? 0.62243 0.29072 0.38082 0.07924  -0.10546 -0.03282 316  MET E C   
4357 O O   . MET E 56  ? 0.59887 0.28332 0.36673 0.07501  -0.10380 -0.03415 316  MET E O   
4358 C CB  . MET E 56  ? 0.56539 0.24745 0.31512 0.10590  -0.11619 -0.04237 316  MET E CB  
4359 C CG  . MET E 56  ? 0.72075 0.42563 0.46788 0.11765  -0.11462 -0.04298 316  MET E CG  
4360 S SD  . MET E 56  ? 0.54850 0.25907 0.29552 0.12626  -0.12772 -0.06205 316  MET E SD  
4361 C CE  . MET E 56  ? 0.54119 0.27113 0.28582 0.13076  -0.12301 -0.05760 316  MET E CE  
4362 N N   . TRP E 57  ? 0.61980 0.27705 0.36600 0.07730  -0.10074 -0.02089 317  TRP E N   
4363 C CA  . TRP E 57  ? 0.56891 0.22879 0.30962 0.07181  -0.09459 -0.01031 317  TRP E CA  
4364 C C   . TRP E 57  ? 0.60086 0.23956 0.34088 0.05568  -0.08387 -0.00984 317  TRP E C   
4365 O O   . TRP E 57  ? 0.61956 0.26594 0.35941 0.05135  -0.07949 -0.00437 317  TRP E O   
4366 C CB  . TRP E 57  ? 0.62640 0.27800 0.35262 0.07616  -0.09491 -0.00455 317  TRP E CB  
4367 C CG  . TRP E 57  ? 0.64681 0.32919 0.38870 0.08635  -0.09995 -0.00609 317  TRP E CG  
4368 C CD1 . TRP E 57  ? 0.63659 0.32493 0.38529 0.09601  -0.10525 -0.01002 317  TRP E CD1 
4369 C CD2 . TRP E 57  ? 0.64051 0.35065 0.40084 0.08667  -0.09798 -0.00488 317  TRP E CD2 
4370 N NE1 . TRP E 57  ? 0.65345 0.36967 0.42720 0.10183  -0.10564 -0.01154 317  TRP E NE1 
4371 C CE2 . TRP E 57  ? 0.64450 0.37465 0.42585 0.09622  -0.10109 -0.00831 317  TRP E CE2 
4372 C CE3 . TRP E 57  ? 0.60256 0.32180 0.36677 0.07960  -0.09344 -0.00144 317  TRP E CE3 
4373 C CZ2 . TRP E 57  ? 0.59529 0.35257 0.40349 0.09861  -0.09905 -0.00825 317  TRP E CZ2 
4374 C CZ3 . TRP E 57  ? 0.54599 0.29479 0.33344 0.08231  -0.09228 -0.00130 317  TRP E CZ3 
4375 C CH2 . TRP E 57  ? 0.53168 0.29813 0.34154 0.09159  -0.09474 -0.00459 317  TRP E CH2 
4376 N N   . GLU E 58  ? 0.64667 0.26189 0.39320 0.04497  -0.07662 -0.01754 318  GLU E N   
4377 C CA  . GLU E 58  ? 0.65049 0.24910 0.40939 0.02567  -0.05894 -0.02072 318  GLU E CA  
4378 C C   . GLU E 58  ? 0.64064 0.27707 0.43449 0.01924  -0.06291 -0.03436 318  GLU E C   
4379 O O   . GLU E 58  ? 0.62383 0.26879 0.42533 0.00880  -0.05179 -0.03082 318  GLU E O   
4380 C CB  . GLU E 58  ? 0.67382 0.24716 0.44762 0.01484  -0.04687 -0.02893 318  GLU E CB  
4381 C CG  . GLU E 58  ? 0.71633 0.26251 0.49738 -0.00399 -0.01736 -0.02497 318  GLU E CG  
4382 C CD  . GLU E 58  ? 0.89954 0.46355 0.72459 -0.02080 -0.00908 -0.04088 318  GLU E CD  
4383 O OE1 . GLU E 58  ? 0.81581 0.41166 0.67456 -0.01876 -0.02855 -0.06176 318  GLU E OE1 
4384 O OE2 . GLU E 58  ? 1.02068 0.57247 0.84784 -0.03356 0.01590  -0.03348 318  GLU E OE2 
4385 N N   . ARG E 59  ? 0.60836 0.27010 0.42162 0.02801  -0.07932 -0.05042 319  ARG E N   
4386 C CA  . ARG E 59  ? 0.59309 0.29284 0.43319 0.02839  -0.08753 -0.06400 319  ARG E CA  
4387 C C   . ARG E 59  ? 0.54478 0.26687 0.37108 0.03381  -0.08676 -0.04896 319  ARG E C   
4388 O O   . ARG E 59  ? 0.45672 0.19840 0.30163 0.02479  -0.08249 -0.05226 319  ARG E O   
4389 C CB  . ARG E 59  ? 0.55561 0.26891 0.39869 0.04635  -0.10810 -0.08113 319  ARG E CB  
4390 C CG  . ARG E 59  ? 0.56485 0.26452 0.42920 0.04291  -0.11212 -0.09890 319  ARG E CG  
4391 C CD  . ARG E 59  ? 0.63070 0.34862 0.48825 0.06524  -0.13089 -0.10863 319  ARG E CD  
4392 N NE  . ARG E 59  ? 0.64962 0.39749 0.53901 0.06927  -0.14356 -0.12956 319  ARG E NE  
4393 C CZ  . ARG E 59  ? 0.58635 0.34142 0.51738 0.06296  -0.14881 -0.15120 319  ARG E CZ  
4394 N NH1 . ARG E 59  ? 0.56499 0.29788 0.51065 0.05084  -0.13989 -0.15500 319  ARG E NH1 
4395 N NH2 . ARG E 59  ? 0.52355 0.30763 0.48350 0.07042  -0.16322 -0.16933 319  ARG E NH2 
4396 N N   . CYS E 60  ? 0.53167 0.25202 0.33174 0.04858  -0.09067 -0.03457 320  CYS E N   
4397 C CA  . CYS E 60  ? 0.55481 0.29831 0.35150 0.05491  -0.09025 -0.02374 320  CYS E CA  
4398 C C   . CYS E 60  ? 0.49358 0.23048 0.28705 0.04254  -0.07993 -0.01323 320  CYS E C   
4399 O O   . CYS E 60  ? 0.49485 0.25502 0.29971 0.03869  -0.07766 -0.01195 320  CYS E O   
4400 C CB  . CYS E 60  ? 0.51633 0.25900 0.29895 0.07294  -0.09431 -0.01503 320  CYS E CB  
4401 S SG  . CYS E 60  ? 0.57082 0.32053 0.34829 0.09239  -0.10084 -0.02495 320  CYS E SG  
4402 N N   . ALA E 61  ? 0.50467 0.20542 0.27700 0.03863  -0.07343 -0.00559 321  ALA E N   
4403 C CA  . ALA E 61  ? 0.54353 0.22703 0.29991 0.03117  -0.06235 0.00445  321  ALA E CA  
4404 C C   . ALA E 61  ? 0.49526 0.18303 0.27370 0.01153  -0.04651 -0.00283 321  ALA E C   
4405 O O   . ALA E 61  ? 0.51808 0.20892 0.29299 0.00587  -0.03771 0.00294  321  ALA E O   
4406 C CB  . ALA E 61  ? 0.58043 0.22029 0.30134 0.03533  -0.05737 0.01305  321  ALA E CB  
4407 N N   . HIS E 62  ? 0.53809 0.22746 0.34476 0.00181  -0.04352 -0.01830 322  HIS E N   
4408 C CA  . HIS E 62  ? 0.51950 0.21956 0.36360 -0.01657 -0.03005 -0.03140 322  HIS E CA  
4409 C C   . HIS E 62  ? 0.46022 0.20704 0.32733 -0.01378 -0.04170 -0.03835 322  HIS E C   
4410 O O   . HIS E 62  ? 0.46184 0.21827 0.34444 -0.02527 -0.02999 -0.03933 322  HIS E O   
4411 C CB  . HIS E 62  ? 0.50037 0.19459 0.38039 -0.02485 -0.02936 -0.05242 322  HIS E CB  
4412 C CG  . HIS E 62  ? 0.55049 0.26225 0.48608 -0.04229 -0.01949 -0.07360 322  HIS E CG  
4413 N ND1 . HIS E 62  ? 0.52641 0.28049 0.49891 -0.03701 -0.04067 -0.09541 322  HIS E ND1 
4414 C CD2 . HIS E 62  ? 0.55776 0.24802 0.52013 -0.06338 0.01036  -0.07803 322  HIS E CD2 
4415 C CE1 . HIS E 62  ? 0.64470 0.40776 0.67138 -0.05441 -0.02846 -0.11526 322  HIS E CE1 
4416 N NE2 . HIS E 62  ? 0.61978 0.34543 0.64502 -0.07227 0.00537  -0.10488 322  HIS E NE2 
4417 N N   . HIS E 63  ? 0.45758 0.22945 0.32380 0.00275  -0.06242 -0.04276 323  HIS E N   
4418 C CA  . HIS E 63  ? 0.48032 0.28877 0.35913 0.00895  -0.07201 -0.04702 323  HIS E CA  
4419 C C   . HIS E 63  ? 0.45463 0.26959 0.31772 0.00907  -0.06532 -0.02892 323  HIS E C   
4420 O O   . HIS E 63  ? 0.42912 0.26585 0.30858 0.00333  -0.06307 -0.03164 323  HIS E O   
4421 C CB  . HIS E 63  ? 0.39302 0.21388 0.26063 0.03052  -0.08968 -0.05161 323  HIS E CB  
4422 C CG  . HIS E 63  ? 0.48255 0.30208 0.36624 0.03521  -0.10279 -0.07502 323  HIS E CG  
4423 N ND1 . HIS E 63  ? 0.42905 0.26228 0.35183 0.02651  -0.10834 -0.09866 323  HIS E ND1 
4424 C CD2 . HIS E 63  ? 0.46293 0.26919 0.33225 0.04944  -0.11355 -0.08158 323  HIS E CD2 
4425 C CE1 . HIS E 63  ? 0.38541 0.21576 0.31937 0.03612  -0.12376 -0.11934 323  HIS E CE1 
4426 N NE2 . HIS E 63  ? 0.43743 0.24922 0.33510 0.05042  -0.12748 -0.10920 323  HIS E NE2 
4427 N N   . LEU E 64  ? 0.46777 0.26393 0.30210 0.01693  -0.06441 -0.01310 324  LEU E N   
4428 C CA  . LEU E 64  ? 0.41459 0.21521 0.23737 0.01988  -0.06242 -0.00022 324  LEU E CA  
4429 C C   . LEU E 64  ? 0.44734 0.23165 0.26477 0.00531  -0.04698 0.00266  324  LEU E C   
4430 O O   . LEU E 64  ? 0.42718 0.22736 0.24828 0.00375  -0.04517 0.00616  324  LEU E O   
4431 C CB  . LEU E 64  ? 0.43931 0.22122 0.23836 0.03430  -0.06927 0.00999  324  LEU E CB  
4432 C CG  . LEU E 64  ? 0.39604 0.19786 0.20556 0.05022  -0.07883 0.00990  324  LEU E CG  
4433 C CD1 . LEU E 64  ? 0.43384 0.23065 0.24409 0.05701  -0.07861 0.00983  324  LEU E CD1 
4434 C CD2 . LEU E 64  ? 0.38273 0.22204 0.21838 0.05143  -0.07536 0.00988  324  LEU E CD2 
4435 N N   . THR E 65  ? 0.41656 0.16568 0.22468 -0.00499 -0.03263 0.00141  325  THR E N   
4436 C CA  . THR E 65  ? 0.45150 0.17589 0.25110 -0.01848 -0.00967 0.00503  325  THR E CA  
4437 C C   . THR E 65  ? 0.43477 0.19211 0.27997 -0.03356 -0.00230 -0.00886 325  THR E C   
4438 O O   . THR E 65  ? 0.45799 0.21583 0.30097 -0.03986 0.01028  -0.00493 325  THR E O   
4439 C CB  . THR E 65  ? 0.47310 0.14697 0.25570 -0.02610 0.00995  0.00661  325  THR E CB  
4440 O OG1 . THR E 65  ? 0.51895 0.16246 0.25838 -0.00925 -0.00117 0.01774  325  THR E OG1 
4441 C CG2 . THR E 65  ? 0.51577 0.15163 0.27989 -0.03766 0.04170  0.01353  325  THR E CG2 
4442 N N   . GLU E 66  ? 0.41447 0.19796 0.30042 -0.03699 -0.01214 -0.02733 326  GLU E N   
4443 C CA  . GLU E 66  ? 0.41473 0.23301 0.34765 -0.04647 -0.01295 -0.04529 326  GLU E CA  
4444 C C   . GLU E 66  ? 0.39814 0.24877 0.32555 -0.03737 -0.02503 -0.03869 326  GLU E C   
4445 O O   . GLU E 66  ? 0.37726 0.24328 0.32476 -0.04670 -0.01665 -0.04309 326  GLU E O   
4446 C CB  . GLU E 66  ? 0.41062 0.24766 0.37931 -0.04303 -0.03064 -0.06888 326  GLU E CB  
4447 C CG  . GLU E 66  ? 0.50271 0.36900 0.52826 -0.05203 -0.03396 -0.09544 326  GLU E CG  
4448 C CD  . GLU E 66  ? 0.65139 0.52918 0.70890 -0.04393 -0.05631 -0.12312 326  GLU E CD  
4449 O OE1 . GLU E 66  ? 0.66564 0.52425 0.70220 -0.03566 -0.06284 -0.12025 326  GLU E OE1 
4450 O OE2 . GLU E 66  ? 0.68117 0.58910 0.77976 -0.04222 -0.06720 -0.14426 326  GLU E OE2 
4451 N N   . ALA E 67  ? 0.36765 0.22767 0.27175 -0.01950 -0.04212 -0.02877 327  ALA E N   
4452 C CA  . ALA E 67  ? 0.36789 0.25534 0.27097 -0.01092 -0.05028 -0.02238 327  ALA E CA  
4453 C C   . ALA E 67  ? 0.42104 0.29840 0.30757 -0.01550 -0.03914 -0.00951 327  ALA E C   
4454 O O   . ALA E 67  ? 0.36651 0.26630 0.26575 -0.01771 -0.03896 -0.01016 327  ALA E O   
4455 C CB  . ALA E 67  ? 0.32327 0.21618 0.21014 0.00821  -0.06338 -0.01455 327  ALA E CB  
4456 N N   . ILE E 68  ? 0.39988 0.24008 0.25332 -0.01401 -0.03150 0.00146  328  ILE E N   
4457 C CA  . ILE E 68  ? 0.39917 0.21991 0.22557 -0.01344 -0.02261 0.01184  328  ILE E CA  
4458 C C   . ILE E 68  ? 0.40848 0.22656 0.24960 -0.03101 -0.00083 0.00609  328  ILE E C   
4459 O O   . ILE E 68  ? 0.44846 0.27394 0.28549 -0.03143 0.00317  0.00925  328  ILE E O   
4460 C CB  . ILE E 68  ? 0.48924 0.26019 0.26754 -0.00388 -0.01997 0.02275  328  ILE E CB  
4461 C CG1 . ILE E 68  ? 0.45234 0.23034 0.22402 0.01516  -0.04295 0.02601  328  ILE E CG1 
4462 C CG2 . ILE E 68  ? 0.48473 0.22276 0.22318 -0.00057 -0.00838 0.03155  328  ILE E CG2 
4463 C CD1 . ILE E 68  ? 0.46851 0.27511 0.25396 0.02661  -0.05549 0.02576  328  ILE E CD1 
4464 N N   . GLN E 69  ? 0.42570 0.23276 0.28921 -0.04573 0.01472  -0.00437 329  GLN E N   
4465 C CA  . GLN E 69  ? 0.41861 0.22417 0.30968 -0.06413 0.03966  -0.01350 329  GLN E CA  
4466 C C   . GLN E 69  ? 0.38816 0.24518 0.32231 -0.06703 0.02755  -0.02627 329  GLN E C   
4467 O O   . GLN E 69  ? 0.38348 0.24488 0.32720 -0.07550 0.04250  -0.02768 329  GLN E O   
4468 C CB  . GLN E 69  ? 0.41763 0.20617 0.34145 -0.07946 0.05729  -0.02759 329  GLN E CB  
4469 C CG  . GLN E 69  ? 0.53118 0.25759 0.40981 -0.07976 0.08022  -0.01361 329  GLN E CG  
4470 C CD  . GLN E 69  ? 0.55079 0.26295 0.46741 -0.09316 0.09356  -0.02853 329  GLN E CD  
4471 O OE1 . GLN E 69  ? 0.56865 0.31794 0.53367 -0.09435 0.07260  -0.04846 329  GLN E OE1 
4472 N NE2 . GLN E 69  ? 0.61748 0.27899 0.51179 -0.09890 0.12657  -0.01961 329  GLN E NE2 
4473 N N   . TYR E 70  ? 0.33457 0.22635 0.28989 -0.05787 0.00145  -0.03536 330  TYR E N   
4474 C CA  . TYR E 70  ? 0.33486 0.26912 0.32142 -0.05590 -0.01210 -0.04634 330  TYR E CA  
4475 C C   . TYR E 70  ? 0.35087 0.29476 0.31411 -0.04786 -0.01571 -0.03102 330  TYR E C   
4476 O O   . TYR E 70  ? 0.33397 0.29968 0.31760 -0.05290 -0.01340 -0.03658 330  TYR E O   
4477 C CB  . TYR E 70  ? 0.32655 0.28301 0.32480 -0.04210 -0.03755 -0.05723 330  TYR E CB  
4478 C CG  . TYR E 70  ? 0.35173 0.31651 0.39406 -0.04845 -0.04246 -0.08450 330  TYR E CG  
4479 C CD1 . TYR E 70  ? 0.39295 0.38544 0.48069 -0.05360 -0.04755 -0.10647 330  TYR E CD1 
4480 C CD2 . TYR E 70  ? 0.40529 0.35106 0.44889 -0.04790 -0.04457 -0.09162 330  TYR E CD2 
4481 C CE1 . TYR E 70  ? 0.31751 0.31944 0.44513 -0.05277 -0.05250 -0.12746 330  TYR E CE1 
4482 C CE2 . TYR E 70  ? 0.38263 0.33718 0.47444 -0.05214 -0.05247 -0.12139 330  TYR E CE2 
4483 C CZ  . TYR E 70  ? 0.40134 0.38588 0.53186 -0.05194 -0.05511 -0.13482 330  TYR E CZ  
4484 O OH  . TYR E 70  ? 0.54864 0.54577 0.72047 -0.04761 -0.06065 -0.15453 330  TYR E OH  
4485 N N   . VAL E 71  ? 0.32887 0.25780 0.25510 -0.03473 -0.02276 -0.01450 331  VAL E N   
4486 C CA  . VAL E 71  ? 0.36905 0.30593 0.28048 -0.02605 -0.02805 -0.00386 331  VAL E CA  
4487 C C   . VAL E 71  ? 0.37525 0.29103 0.26968 -0.03407 -0.00980 -0.00013 331  VAL E C   
4488 O O   . VAL E 71  ? 0.33085 0.26271 0.22900 -0.03241 -0.01160 0.00088  331  VAL E O   
4489 C CB  . VAL E 71  ? 0.35647 0.28039 0.24217 -0.00945 -0.04054 0.00745  331  VAL E CB  
4490 C CG1 . VAL E 71  ? 0.33853 0.26435 0.21283 0.00006  -0.04678 0.01404  331  VAL E CG1 
4491 C CG2 . VAL E 71  ? 0.28383 0.22978 0.18701 0.00003  -0.05335 0.00502  331  VAL E CG2 
4492 N N   . VAL E 72  ? 0.34211 0.21710 0.21458 -0.04168 0.01052  0.00236  332  VAL E N   
4493 C CA  . VAL E 72  ? 0.40442 0.24845 0.25187 -0.04747 0.03502  0.00722  332  VAL E CA  
4494 C C   . VAL E 72  ? 0.40382 0.27580 0.29877 -0.06469 0.04947  -0.00663 332  VAL E C   
4495 O O   . VAL E 72  ? 0.45718 0.32937 0.34426 -0.06547 0.05887  -0.00453 332  VAL E O   
4496 C CB  . VAL E 72  ? 0.41999 0.20459 0.22869 -0.05032 0.05945  0.01461  332  VAL E CB  
4497 C CG1 . VAL E 72  ? 0.46925 0.21467 0.25218 -0.05752 0.09463  0.01912  332  VAL E CG1 
4498 C CG2 . VAL E 72  ? 0.50903 0.26220 0.26384 -0.02901 0.04215  0.02754  332  VAL E CG2 
4499 N N   . GLU E 73  ? 0.36631 0.26189 0.31289 -0.07681 0.04930  -0.02364 333  GLU E N   
4500 C CA  . GLU E 73  ? 0.36446 0.29240 0.36625 -0.09048 0.05634  -0.04234 333  GLU E CA  
4501 C C   . GLU E 73  ? 0.32570 0.29453 0.33606 -0.08106 0.03373  -0.04265 333  GLU E C   
4502 O O   . GLU E 73  ? 0.31741 0.30223 0.35033 -0.08852 0.04290  -0.04992 333  GLU E O   
4503 C CB  . GLU E 73  ? 0.38136 0.32909 0.43889 -0.09882 0.04974  -0.06564 333  GLU E CB  
4504 C CG  . GLU E 73  ? 0.34614 0.25920 0.42224 -0.11568 0.08155  -0.07326 333  GLU E CG  
4505 C CD  . GLU E 73  ? 0.47443 0.37903 0.57034 -0.12751 0.11585  -0.07684 333  GLU E CD  
4506 O OE1 . GLU E 73  ? 0.57108 0.51430 0.70127 -0.12569 0.10716  -0.08825 333  GLU E OE1 
4507 O OE2 . GLU E 73  ? 0.58066 0.43974 0.64950 -0.13128 0.14933  -0.06620 333  GLU E OE2 
4508 N N   . PHE E 74  ? 0.30987 0.29388 0.30488 -0.06482 0.00709  -0.03513 334  PHE E N   
4509 C CA  . PHE E 74  ? 0.28461 0.30126 0.28648 -0.05503 -0.01056 -0.03337 334  PHE E CA  
4510 C C   . PHE E 74  ? 0.37353 0.37940 0.34925 -0.05252 -0.00278 -0.02200 334  PHE E C   
4511 O O   . PHE E 74  ? 0.34856 0.37704 0.34271 -0.05511 -0.00283 -0.02698 334  PHE E O   
4512 C CB  . PHE E 74  ? 0.22571 0.25061 0.21556 -0.03829 -0.03188 -0.02596 334  PHE E CB  
4513 C CG  . PHE E 74  ? 0.28077 0.32940 0.27408 -0.02722 -0.04417 -0.02031 334  PHE E CG  
4514 C CD1 . PHE E 74  ? 0.26484 0.34049 0.28500 -0.02683 -0.04981 -0.02943 334  PHE E CD1 
4515 C CD2 . PHE E 74  ? 0.29249 0.33303 0.26621 -0.01557 -0.04995 -0.00731 334  PHE E CD2 
4516 C CE1 . PHE E 74  ? 0.26944 0.34087 0.28934 -0.01512 -0.05063 -0.01742 334  PHE E CE1 
4517 C CE2 . PHE E 74  ? 0.24531 0.29756 0.23320 -0.00504 -0.05475 -0.00449 334  PHE E CE2 
4518 C CZ  . PHE E 74  ? 0.26153 0.32183 0.26997 -0.00704 -0.05177 -0.00731 334  PHE E CZ  
4519 N N   . ALA E 75  ? 0.32173 0.29062 0.25175 -0.04480 0.00158  -0.00837 335  ALA E N   
4520 C CA  . ALA E 75  ? 0.39331 0.34529 0.28997 -0.03642 0.00408  -0.00007 335  ALA E CA  
4521 C C   . ALA E 75  ? 0.42606 0.36311 0.32041 -0.04907 0.03174  -0.00384 335  ALA E C   
4522 O O   . ALA E 75  ? 0.37130 0.31213 0.25581 -0.04440 0.03199  -0.00274 335  ALA E O   
4523 C CB  . ALA E 75  ? 0.39930 0.30741 0.24221 -0.02105 -0.00017 0.01166  335  ALA E CB  
4524 N N   . LYS E 76  ? 0.44748 0.36629 0.35453 -0.06501 0.05727  -0.00963 336  LYS E N   
4525 C CA  . LYS E 76  ? 0.43610 0.33955 0.35081 -0.07897 0.09070  -0.01492 336  LYS E CA  
4526 C C   . LYS E 76  ? 0.39705 0.35203 0.37192 -0.08889 0.08542  -0.03154 336  LYS E C   
4527 O O   . LYS E 76  ? 0.41032 0.35891 0.39519 -0.09862 0.11096  -0.03676 336  LYS E O   
4528 C CB  . LYS E 76  ? 0.43400 0.30491 0.36065 -0.09506 0.12306  -0.01974 336  LYS E CB  
4529 C CG  . LYS E 76  ? 0.49535 0.30095 0.35169 -0.08514 0.13787  -0.00173 336  LYS E CG  
4530 C CD  . LYS E 76  ? 0.57419 0.35294 0.45225 -0.10113 0.16539  -0.00744 336  LYS E CD  
4531 C CE  . LYS E 76  ? 0.60972 0.38263 0.52377 -0.11252 0.20124  -0.02023 336  LYS E CE  
4532 N NZ  . LYS E 76  ? 0.71413 0.46570 0.64969 -0.11869 0.22254  -0.02771 336  LYS E NZ  
4533 N N   . ARG E 77  ? 0.33498 0.33596 0.34604 -0.08476 0.05466  -0.03984 337  ARG E N   
4534 C CA  . ARG E 77  ? 0.31811 0.36487 0.37977 -0.08935 0.04441  -0.05583 337  ARG E CA  
4535 C C   . ARG E 77  ? 0.34099 0.40892 0.38856 -0.07571 0.02409  -0.04763 337  ARG E C   
4536 O O   . ARG E 77  ? 0.28951 0.38993 0.37073 -0.07649 0.01607  -0.05806 337  ARG E O   
4537 C CB  . ARG E 77  ? 0.27991 0.35454 0.38236 -0.08708 0.02339  -0.07080 337  ARG E CB  
4538 C CG  . ARG E 77  ? 0.33209 0.39184 0.46063 -0.09533 0.03858  -0.08298 337  ARG E CG  
4539 C CD  . ARG E 77  ? 0.34135 0.41352 0.48276 -0.08294 0.01327  -0.09005 337  ARG E CD  
4540 N NE  . ARG E 77  ? 0.25303 0.31227 0.42076 -0.09087 0.02585  -0.10314 337  ARG E NE  
4541 C CZ  . ARG E 77  ? 0.32848 0.40125 0.53605 -0.08634 0.02274  -0.12136 337  ARG E CZ  
4542 N NH1 . ARG E 77  ? 0.38128 0.47535 0.60163 -0.07419 0.00841  -0.12828 337  ARG E NH1 
4543 N NH2 . ARG E 77  ? 0.38044 0.44213 0.61557 -0.09338 0.03518  -0.13382 337  ARG E NH2 
4544 N N   . LEU E 78  ? 0.43968 0.23863 0.40489 -0.02136 -0.01031 -0.07484 338  LEU E N   
4545 C CA  . LEU E 78  ? 0.44963 0.23898 0.40126 -0.01624 -0.01634 -0.06991 338  LEU E CA  
4546 C C   . LEU E 78  ? 0.46602 0.27227 0.43042 -0.02029 -0.00758 -0.08071 338  LEU E C   
4547 O O   . LEU E 78  ? 0.47517 0.29224 0.44142 -0.03150 0.00845  -0.08052 338  LEU E O   
4548 C CB  . LEU E 78  ? 0.45408 0.22757 0.37726 -0.02026 -0.01263 -0.04982 338  LEU E CB  
4549 C CG  . LEU E 78  ? 0.44338 0.20014 0.35123 -0.01676 -0.02083 -0.03934 338  LEU E CG  
4550 C CD1 . LEU E 78  ? 0.43160 0.18000 0.31644 -0.02166 -0.01516 -0.02367 338  LEU E CD1 
4551 C CD2 . LEU E 78  ? 0.41882 0.16051 0.32166 -0.00645 -0.03747 -0.04319 338  LEU E CD2 
4552 N N   . SER E 79  ? 0.44375 0.24950 0.41407 -0.01115 -0.01824 -0.09028 339  SER E N   
4553 C CA  . SER E 79  ? 0.44849 0.27205 0.43334 -0.01354 -0.01136 -0.10333 339  SER E CA  
4554 C C   . SER E 79  ? 0.45056 0.27231 0.41653 -0.02374 0.00257  -0.09030 339  SER E C   
4555 O O   . SER E 79  ? 0.45465 0.25927 0.39769 -0.02263 -0.00090 -0.07553 339  SER E O   
4556 C CB  . SER E 79  ? 0.52048 0.33751 0.50989 0.00025  -0.02801 -0.11406 339  SER E CB  
4557 O OG  . SER E 79  ? 0.58433 0.40197 0.58961 0.01249  -0.04355 -0.12789 339  SER E OG  
4558 N N   . GLY E 80  ? 0.47866 0.31824 0.45338 -0.03418 0.01861  -0.09709 340  GLY E N   
4559 C CA  . GLY E 80  ? 0.53966 0.37782 0.49553 -0.04265 0.03107  -0.08723 340  GLY E CA  
4560 C C   . GLY E 80  ? 0.54619 0.37395 0.48055 -0.05143 0.04158  -0.07109 340  GLY E C   
4561 O O   . GLY E 80  ? 0.56094 0.38900 0.48052 -0.05938 0.05382  -0.06640 340  GLY E O   
4562 N N   . PHE E 81  ? 0.51104 0.32777 0.44116 -0.04925 0.03624  -0.06291 341  PHE E N   
4563 C CA  . PHE E 81  ? 0.54664 0.35075 0.45499 -0.05530 0.04396  -0.04796 341  PHE E CA  
4564 C C   . PHE E 81  ? 0.54200 0.35049 0.44990 -0.06815 0.06107  -0.05263 341  PHE E C   
4565 O O   . PHE E 81  ? 0.56966 0.36685 0.45265 -0.07404 0.07034  -0.04214 341  PHE E O   
4566 C CB  . PHE E 81  ? 0.53867 0.33216 0.44604 -0.05042 0.03492  -0.04138 341  PHE E CB  
4567 C CG  . PHE E 81  ? 0.49090 0.27060 0.37725 -0.05464 0.04089  -0.02767 341  PHE E CG  
4568 C CD1 . PHE E 81  ? 0.49427 0.26319 0.35898 -0.05014 0.03645  -0.01415 341  PHE E CD1 
4569 C CD2 . PHE E 81  ? 0.49864 0.27595 0.38706 -0.06303 0.05069  -0.03002 341  PHE E CD2 
4570 C CE1 . PHE E 81  ? 0.45780 0.21385 0.30347 -0.05132 0.03970  -0.00342 341  PHE E CE1 
4571 C CE2 . PHE E 81  ? 0.53611 0.29595 0.40220 -0.06556 0.05477  -0.01752 341  PHE E CE2 
4572 C CZ  . PHE E 81  ? 0.51880 0.26802 0.36357 -0.05837 0.04826  -0.00431 341  PHE E CZ  
4573 N N   . MET E 82  ? 0.54239 0.36602 0.47592 -0.07293 0.06544  -0.06937 342  MET E N   
4574 C CA  . MET E 82  ? 0.61791 0.44536 0.55076 -0.08870 0.08435  -0.07591 342  MET E CA  
4575 C C   . MET E 82  ? 0.67776 0.51396 0.60508 -0.09636 0.09661  -0.08188 342  MET E C   
4576 O O   . MET E 82  ? 0.67283 0.50482 0.58722 -0.11140 0.11448  -0.08304 342  MET E O   
4577 C CB  . MET E 82  ? 0.50378 0.35001 0.46986 -0.09278 0.08620  -0.09595 342  MET E CB  
4578 C CG  . MET E 82  ? 0.53850 0.37457 0.50659 -0.08952 0.07878  -0.09068 342  MET E CG  
4579 S SD  . MET E 82  ? 0.77784 0.58413 0.71007 -0.10082 0.09124  -0.07110 342  MET E SD  
4580 C CE  . MET E 82  ? 0.55172 0.36420 0.48403 -0.12392 0.11730  -0.08432 342  MET E CE  
4581 N N   . GLU E 83  ? 0.77391 0.61980 0.70821 -0.08721 0.08795  -0.08588 343  GLU E N   
4582 C CA  . GLU E 83  ? 0.78978 0.64384 0.71729 -0.09330 0.09848  -0.09109 343  GLU E CA  
4583 C C   . GLU E 83  ? 0.78891 0.62230 0.67793 -0.09388 0.10134  -0.07161 343  GLU E C   
4584 O O   . GLU E 83  ? 0.81178 0.64786 0.68801 -0.10013 0.11148  -0.07380 343  GLU E O   
4585 C CB  . GLU E 83  ? 0.79719 0.66880 0.74769 -0.08255 0.08723  -0.10460 343  GLU E CB  
4586 C CG  . GLU E 83  ? 0.80865 0.69551 0.79420 -0.07434 0.07575  -0.12196 343  GLU E CG  
4587 C CD  . GLU E 83  ? 0.83016 0.73426 0.83729 -0.08605 0.08842  -0.13871 343  GLU E CD  
4588 O OE1 . GLU E 83  ? 0.80322 0.71582 0.80646 -0.10167 0.10804  -0.14537 343  GLU E OE1 
4589 O OE2 . GLU E 83  ? 0.82684 0.73552 0.85360 -0.08051 0.07925  -0.14595 343  GLU E OE2 
4590 N N   . LEU E 84  ? 0.66777 0.48216 0.53858 -0.08684 0.09207  -0.05440 344  LEU E N   
4591 C CA  . LEU E 84  ? 0.69503 0.49067 0.53009 -0.08589 0.09343  -0.03803 344  LEU E CA  
4592 C C   . LEU E 84  ? 0.74955 0.52703 0.55922 -0.09804 0.10839  -0.03244 344  LEU E C   
4593 O O   . LEU E 84  ? 0.74994 0.52586 0.56913 -0.10663 0.11575  -0.03752 344  LEU E O   
4594 C CB  . LEU E 84  ? 0.63216 0.41671 0.45922 -0.07426 0.07861  -0.02483 344  LEU E CB  
4595 C CG  . LEU E 84  ? 0.56498 0.35958 0.40987 -0.06409 0.06427  -0.02807 344  LEU E CG  
4596 C CD1 . LEU E 84  ? 0.49121 0.27483 0.32835 -0.05660 0.05330  -0.01679 344  LEU E CD1 
4597 C CD2 . LEU E 84  ? 0.60835 0.40983 0.44734 -0.06169 0.06322  -0.03000 344  LEU E CD2 
4598 N N   . CYS E 85  ? 0.70079 0.46228 0.47570 -0.09882 0.11257  -0.02249 345  CYS E N   
4599 C CA  . CYS E 85  ? 0.72942 0.46361 0.46981 -0.10878 0.12471  -0.01414 345  CYS E CA  
4600 C C   . CYS E 85  ? 0.69540 0.41045 0.42805 -0.10368 0.11725  -0.00318 345  CYS E C   
4601 O O   . CYS E 85  ? 0.68219 0.40213 0.42524 -0.09035 0.10173  0.00175  345  CYS E O   
4602 C CB  . CYS E 85  ? 0.71418 0.43116 0.41425 -0.10624 0.12604  -0.00469 345  CYS E CB  
4603 S SG  . CYS E 85  ? 0.77624 0.48714 0.46193 -0.08523 0.10472  0.00852  345  CYS E SG  
4604 N N   . GLN E 86  ? 0.74820 0.44023 0.46120 -0.11563 0.12942  -0.00016 346  GLN E N   
4605 C CA  . GLN E 86  ? 0.68784 0.36069 0.39414 -0.11176 0.12332  0.00865  346  GLN E CA  
4606 C C   . GLN E 86  ? 0.65021 0.30878 0.33412 -0.09412 0.10689  0.02285  346  GLN E C   
4607 O O   . GLN E 86  ? 0.64677 0.30623 0.34180 -0.08471 0.09525  0.02653  346  GLN E O   
4608 C CB  . GLN E 86  ? 0.82062 0.46288 0.49888 -0.12819 0.13988  0.01126  346  GLN E CB  
4609 C CG  . GLN E 86  ? 0.88080 0.53980 0.58878 -0.14631 0.15531  -0.00536 346  GLN E CG  
4610 C CD  . GLN E 86  ? 1.08421 0.70981 0.76440 -0.16374 0.17137  -0.00242 346  GLN E CD  
4611 O OE1 . GLN E 86  ? 1.02734 0.62177 0.67718 -0.15625 0.16406  0.01143  346  GLN E OE1 
4612 N NE2 . GLN E 86  ? 1.17374 0.81006 0.86730 -0.18526 0.19155  -0.01811 346  GLN E NE2 
4613 N N   . ASN E 87  ? 0.68863 0.33563 0.34142 -0.08919 0.10554  0.02924  347  ASN E N   
4614 C CA  . ASN E 87  ? 0.69153 0.32792 0.32424 -0.07168 0.08945  0.03947  347  ASN E CA  
4615 C C   . ASN E 87  ? 0.64052 0.30680 0.30721 -0.06004 0.07519  0.03555  347  ASN E C   
4616 O O   . ASN E 87  ? 0.66019 0.32350 0.32686 -0.04912 0.06338  0.04037  347  ASN E O   
4617 C CB  . ASN E 87  ? 0.71796 0.34157 0.31469 -0.06742 0.08922  0.04383  347  ASN E CB  
4618 C CG  . ASN E 87  ? 0.75709 0.37834 0.33979 -0.04757 0.07085  0.04980  347  ASN E CG  
4619 O OD1 . ASN E 87  ? 0.76207 0.35478 0.31443 -0.03928 0.06425  0.05821  347  ASN E OD1 
4620 N ND2 . ASN E 87  ? 0.70309 0.35461 0.30842 -0.03988 0.06233  0.04380  347  ASN E ND2 
4621 N N   . ASP E 88  ? 0.62504 0.31855 0.31901 -0.06270 0.07641  0.02613  348  ASP E N   
4622 C CA  . ASP E 88  ? 0.64809 0.36406 0.36890 -0.05379 0.06411  0.02273  348  ASP E CA  
4623 C C   . ASP E 88  ? 0.54435 0.26363 0.28820 -0.05412 0.06045  0.02130  348  ASP E C   
4624 O O   . ASP E 88  ? 0.53375 0.25749 0.28418 -0.04560 0.04950  0.02389  348  ASP E O   
4625 C CB  . ASP E 88  ? 0.60290 0.34120 0.34360 -0.05659 0.06603  0.01287  348  ASP E CB  
4626 C CG  . ASP E 88  ? 0.70728 0.44606 0.42720 -0.05362 0.06633  0.01371  348  ASP E CG  
4627 O OD1 . ASP E 88  ? 0.74986 0.47053 0.43828 -0.04880 0.06460  0.02181  348  ASP E OD1 
4628 O OD2 . ASP E 88  ? 0.74050 0.49657 0.47445 -0.05499 0.06714  0.00563  348  ASP E OD2 
4629 N N   . GLN E 89  ? 0.57953 0.29811 0.33610 -0.06444 0.06984  0.01563  349  GLN E N   
4630 C CA  . GLN E 89  ? 0.54959 0.26987 0.32581 -0.06432 0.06596  0.01358  349  GLN E CA  
4631 C C   . GLN E 89  ? 0.53720 0.23886 0.29487 -0.05762 0.05962  0.02409  349  GLN E C   
4632 O O   . GLN E 89  ? 0.52361 0.23064 0.29283 -0.05047 0.04954  0.02513  349  GLN E O   
4633 C CB  . GLN E 89  ? 0.54642 0.26770 0.33552 -0.07744 0.07852  0.00447  349  GLN E CB  
4634 C CG  . GLN E 89  ? 0.59791 0.34119 0.40974 -0.08351 0.08467  -0.00969 349  GLN E CG  
4635 C CD  . GLN E 89  ? 0.58168 0.32870 0.40578 -0.09825 0.09928  -0.02142 349  GLN E CD  
4636 O OE1 . GLN E 89  ? 0.65234 0.38387 0.46806 -0.10478 0.10488  -0.01838 349  GLN E OE1 
4637 N NE2 . GLN E 89  ? 0.64131 0.40981 0.48621 -0.10410 0.10595  -0.03660 349  GLN E NE2 
4638 N N   . ILE E 90  ? 0.58222 0.25975 0.30839 -0.05956 0.06516  0.03149  350  ILE E N   
4639 C CA  . ILE E 90  ? 0.57279 0.22912 0.27983 -0.05243 0.05883  0.04009  350  ILE E CA  
4640 C C   . ILE E 90  ? 0.53129 0.19542 0.23395 -0.03717 0.04448  0.04362  350  ILE E C   
4641 O O   . ILE E 90  ? 0.52943 0.19325 0.23642 -0.02963 0.03578  0.04538  350  ILE E O   
4642 C CB  . ILE E 90  ? 0.64303 0.26508 0.31195 -0.05817 0.06786  0.04693  350  ILE E CB  
4643 C CG1 . ILE E 90  ? 0.60391 0.22034 0.28042 -0.07660 0.08431  0.04092  350  ILE E CG1 
4644 C CG2 . ILE E 90  ? 0.60647 0.20317 0.25215 -0.04763 0.05865  0.05549  350  ILE E CG2 
4645 C CD1 . ILE E 90  ? 0.66962 0.25355 0.30776 -0.08674 0.09685  0.04563  350  ILE E CD1 
4646 N N   . VAL E 91  ? 0.53139 0.20501 0.22706 -0.03303 0.04225  0.04282  351  VAL E N   
4647 C CA  . VAL E 91  ? 0.53947 0.22591 0.23537 -0.02023 0.02967  0.04263  351  VAL E CA  
4648 C C   . VAL E 91  ? 0.54431 0.25257 0.27051 -0.02009 0.02450  0.03758  351  VAL E C   
4649 O O   . VAL E 91  ? 0.58657 0.29883 0.31538 -0.01271 0.01620  0.03780  351  VAL E O   
4650 C CB  . VAL E 91  ? 0.55591 0.25108 0.24166 -0.01739 0.02902  0.04047  351  VAL E CB  
4651 C CG1 . VAL E 91  ? 0.54715 0.26258 0.24091 -0.00693 0.01747  0.03631  351  VAL E CG1 
4652 C CG2 . VAL E 91  ? 0.56351 0.23193 0.21101 -0.01472 0.03136  0.04656  351  VAL E CG2 
4653 N N   . LEU E 92  ? 0.48974 0.21083 0.23721 -0.02800 0.02907  0.03215  352  LEU E N   
4654 C CA  . LEU E 92  ? 0.48545 0.22065 0.25511 -0.02780 0.02351  0.02801  352  LEU E CA  
4655 C C   . LEU E 92  ? 0.52849 0.25665 0.30362 -0.02667 0.02040  0.02995  352  LEU E C   
4656 O O   . LEU E 92  ? 0.54518 0.27932 0.32485 -0.02250 0.01346  0.02962  352  LEU E O   
4657 C CB  . LEU E 92  ? 0.49531 0.23971 0.28346 -0.03447 0.02738  0.02124  352  LEU E CB  
4658 C CG  . LEU E 92  ? 0.53735 0.29130 0.32392 -0.03561 0.02962  0.01750  352  LEU E CG  
4659 C CD1 . LEU E 92  ? 0.44306 0.20421 0.24819 -0.04121 0.03352  0.00918  352  LEU E CD1 
4660 C CD2 . LEU E 92  ? 0.46279 0.22660 0.24907 -0.03121 0.02235  0.01656  352  LEU E CD2 
4661 N N   . LEU E 93  ? 0.54853 0.26433 0.32312 -0.03166 0.02641  0.03086  353  LEU E N   
4662 C CA  . LEU E 93  ? 0.48388 0.19312 0.26438 -0.03084 0.02349  0.03165  353  LEU E CA  
4663 C C   . LEU E 93  ? 0.54033 0.24059 0.30411 -0.02203 0.01727  0.03710  353  LEU E C   
4664 O O   . LEU E 93  ? 0.47833 0.18467 0.24902 -0.01751 0.01041  0.03615  353  LEU E O   
4665 C CB  . LEU E 93  ? 0.50501 0.20361 0.28871 -0.03970 0.03259  0.02955  353  LEU E CB  
4666 C CG  . LEU E 93  ? 0.47050 0.18343 0.28012 -0.04606 0.03531  0.01965  353  LEU E CG  
4667 C CD1 . LEU E 93  ? 0.49624 0.20362 0.30986 -0.05733 0.04738  0.01421  353  LEU E CD1 
4668 C CD2 . LEU E 93  ? 0.43266 0.15226 0.25877 -0.04152 0.02578  0.01647  353  LEU E CD2 
4669 N N   . LYS E 94  ? 0.52950 0.21443 0.26955 -0.01884 0.01897  0.04189  354  LYS E N   
4670 C CA  . LYS E 94  ? 0.62057 0.29681 0.34385 -0.00735 0.01066  0.04506  354  LYS E CA  
4671 C C   . LYS E 94  ? 0.59505 0.29455 0.32912 -0.00006 0.00199  0.04033  354  LYS E C   
4672 O O   . LYS E 94  ? 0.57641 0.27817 0.31068 0.00739  -0.00498 0.03877  354  LYS E O   
4673 C CB  . LYS E 94  ? 0.60752 0.26382 0.30010 -0.00292 0.01150  0.04991  354  LYS E CB  
4674 C CG  . LYS E 94  ? 0.74133 0.38443 0.41286 0.01190  0.00073  0.05197  354  LYS E CG  
4675 C CD  . LYS E 94  ? 0.82842 0.44479 0.46346 0.01683  0.00058  0.05742  354  LYS E CD  
4676 C CE  . LYS E 94  ? 0.90543 0.50600 0.51729 0.03502  -0.01322 0.05805  354  LYS E CE  
4677 N NZ  . LYS E 94  ? 0.88859 0.46266 0.46519 0.04028  -0.01453 0.06182  354  LYS E NZ  
4678 N N   . ALA E 95  ? 0.53409 0.25134 0.27756 -0.00331 0.00318  0.03667  355  ALA E N   
4679 C CA  . ALA E 95  ? 0.52643 0.26483 0.27803 0.00059  -0.00275 0.03090  355  ALA E CA  
4680 C C   . ALA E 95  ? 0.50722 0.25440 0.27589 -0.00477 -0.00334 0.02807  355  ALA E C   
4681 O O   . ALA E 95  ? 0.52264 0.28207 0.29453 -0.00204 -0.00754 0.02351  355  ALA E O   
4682 C CB  . ALA E 95  ? 0.50959 0.26073 0.26187 -0.00162 -0.00097 0.02756  355  ALA E CB  
4683 N N   . GLY E 96  ? 0.48281 0.22413 0.26139 -0.01216 0.00049  0.02932  356  GLY E N   
4684 C CA  . GLY E 96  ? 0.48984 0.23600 0.27954 -0.01630 -0.00160 0.02663  356  GLY E CA  
4685 C C   . GLY E 96  ? 0.45690 0.19377 0.25267 -0.01710 -0.00302 0.02758  356  GLY E C   
4686 O O   . GLY E 96  ? 0.42300 0.16109 0.22313 -0.01913 -0.00621 0.02562  356  GLY E O   
4687 N N   . ALA E 97  ? 0.44731 0.17298 0.24119 -0.01620 -0.00057 0.03012  357  ALA E N   
4688 C CA  . ALA E 97  ? 0.45749 0.17609 0.26025 -0.01817 -0.00129 0.02900  357  ALA E CA  
4689 C C   . ALA E 97  ? 0.44532 0.16496 0.24673 -0.01415 -0.00706 0.02847  357  ALA E C   
4690 O O   . ALA E 97  ? 0.41190 0.13158 0.22047 -0.01572 -0.01039 0.02599  357  ALA E O   
4691 C CB  . ALA E 97  ? 0.45458 0.15977 0.25382 -0.02049 0.00453  0.03080  357  ALA E CB  
4692 N N   . MET E 98  ? 0.42416 0.14475 0.21560 -0.00805 -0.00910 0.02956  358  MET E N   
4693 C CA  . MET E 98  ? 0.47262 0.19639 0.26409 -0.00429 -0.01383 0.02707  358  MET E CA  
4694 C C   . MET E 98  ? 0.46026 0.19697 0.25386 -0.00782 -0.01530 0.02330  358  MET E C   
4695 O O   . MET E 98  ? 0.43596 0.17255 0.23065 -0.00897 -0.01771 0.02115  358  MET E O   
4696 C CB  . MET E 98  ? 0.45572 0.17854 0.23711 0.00494  -0.01696 0.02660  358  MET E CB  
4697 C CG  . MET E 98  ? 0.43761 0.16364 0.22048 0.00967  -0.02164 0.02240  358  MET E CG  
4698 S SD  . MET E 98  ? 0.53153 0.24076 0.31948 0.00704  -0.02154 0.02421  358  MET E SD  
4699 C CE  . MET E 98  ? 0.45924 0.14463 0.23387 0.01183  -0.02032 0.02907  358  MET E CE  
4700 N N   . GLU E 99  ? 0.50918 0.25505 0.30111 -0.01064 -0.01327 0.02216  359  GLU E N   
4701 C CA  . GLU E 99  ? 0.49721 0.25000 0.28766 -0.01714 -0.01281 0.01877  359  GLU E CA  
4702 C C   . GLU E 99  ? 0.51168 0.25139 0.30313 -0.02183 -0.01439 0.02068  359  GLU E C   
4703 O O   . GLU E 99  ? 0.50871 0.24442 0.29382 -0.02556 -0.01604 0.01919  359  GLU E O   
4704 C CB  . GLU E 99  ? 0.50101 0.26447 0.28983 -0.02008 -0.00987 0.01643  359  GLU E CB  
4705 C CG  . GLU E 99  ? 0.59519 0.36400 0.37929 -0.02914 -0.00751 0.01194  359  GLU E CG  
4706 C CD  . GLU E 99  ? 0.70429 0.48854 0.48864 -0.03200 -0.00423 0.00663  359  GLU E CD  
4707 O OE1 . GLU E 99  ? 0.67122 0.46465 0.45867 -0.02446 -0.00546 0.00564  359  GLU E OE1 
4708 O OE2 . GLU E 99  ? 0.64028 0.42548 0.41961 -0.04199 -0.00058 0.00305  359  GLU E OE2 
4709 N N   . VAL E 100 ? 0.44020 0.17272 0.23837 -0.02132 -0.01431 0.02274  360  VAL E N   
4710 C CA  . VAL E 100 ? 0.41656 0.13841 0.21816 -0.02261 -0.01837 0.02181  360  VAL E CA  
4711 C C   . VAL E 100 ? 0.43965 0.15588 0.24226 -0.02002 -0.02249 0.02099  360  VAL E C   
4712 O O   . VAL E 100 ? 0.45454 0.16184 0.25207 -0.02043 -0.02788 0.01961  360  VAL E O   
4713 C CB  . VAL E 100 ? 0.40673 0.12762 0.21989 -0.02222 -0.01689 0.02054  360  VAL E CB  
4714 C CG1 . VAL E 100 ? 0.40964 0.12280 0.23029 -0.02063 -0.02327 0.01622  360  VAL E CG1 
4715 C CG2 . VAL E 100 ? 0.40580 0.13122 0.21696 -0.02481 -0.01386 0.02040  360  VAL E CG2 
4716 N N   . VAL E 101 ? 0.40984 0.12839 0.21659 -0.01682 -0.02074 0.02166  361  VAL E N   
4717 C CA  . VAL E 101 ? 0.41268 0.12654 0.22125 -0.01436 -0.02444 0.02000  361  VAL E CA  
4718 C C   . VAL E 101 ? 0.43418 0.14972 0.23142 -0.01526 -0.02681 0.01886  361  VAL E C   
4719 O O   . VAL E 101 ? 0.42268 0.13101 0.21626 -0.01526 -0.03159 0.01713  361  VAL E O   
4720 C CB  . VAL E 101 ? 0.41446 0.12684 0.22598 -0.01110 -0.02174 0.02102  361  VAL E CB  
4721 C CG1 . VAL E 101 ? 0.41794 0.12679 0.22997 -0.00830 -0.02561 0.01856  361  VAL E CG1 
4722 C CG2 . VAL E 101 ? 0.43530 0.14240 0.25571 -0.01358 -0.01757 0.02098  361  VAL E CG2 
4723 N N   . LEU E 102 ? 0.41555 0.14145 0.20657 -0.01639 -0.02328 0.01837  362  LEU E N   
4724 C CA  . LEU E 102 ? 0.42653 0.15721 0.20746 -0.01984 -0.02290 0.01489  362  LEU E CA  
4725 C C   . LEU E 102 ? 0.48516 0.20423 0.25328 -0.02706 -0.02380 0.01570  362  LEU E C   
4726 O O   . LEU E 102 ? 0.45231 0.16455 0.20819 -0.03034 -0.02516 0.01413  362  LEU E O   
4727 C CB  . LEU E 102 ? 0.44597 0.19459 0.22644 -0.02008 -0.01862 0.01071  362  LEU E CB  
4728 C CG  . LEU E 102 ? 0.55245 0.30904 0.33977 -0.01041 -0.02016 0.00894  362  LEU E CG  
4729 C CD1 . LEU E 102 ? 0.52972 0.30748 0.31698 -0.00925 -0.01840 0.00046  362  LEU E CD1 
4730 C CD2 . LEU E 102 ? 0.55335 0.30209 0.34296 -0.00519 -0.02399 0.00872  362  LEU E CD2 
4731 N N   . VAL E 103 ? 0.51014 0.22398 0.27793 -0.02943 -0.02337 0.01800  363  VAL E N   
4732 C CA  . VAL E 103 ? 0.47337 0.16961 0.22533 -0.03477 -0.02598 0.01909  363  VAL E CA  
4733 C C   . VAL E 103 ? 0.45645 0.13616 0.20599 -0.02949 -0.03501 0.01942  363  VAL E C   
4734 O O   . VAL E 103 ? 0.47566 0.13913 0.20545 -0.03216 -0.03864 0.01959  363  VAL E O   
4735 C CB  . VAL E 103 ? 0.44613 0.14008 0.20024 -0.03653 -0.02482 0.02028  363  VAL E CB  
4736 C CG1 . VAL E 103 ? 0.46667 0.13588 0.20415 -0.03838 -0.03091 0.02138  363  VAL E CG1 
4737 C CG2 . VAL E 103 ? 0.45818 0.16698 0.21045 -0.04314 -0.01666 0.01826  363  VAL E CG2 
4738 N N   . ARG E 104 ? 0.44557 0.12884 0.21394 -0.02242 -0.03859 0.01840  364  ARG E N   
4739 C CA  . ARG E 104 ? 0.47413 0.14666 0.24519 -0.01648 -0.04793 0.01551  364  ARG E CA  
4740 C C   . ARG E 104 ? 0.46453 0.13427 0.22701 -0.01582 -0.05023 0.01455  364  ARG E C   
4741 O O   . ARG E 104 ? 0.47490 0.13014 0.22713 -0.01242 -0.05906 0.01259  364  ARG E O   
4742 C CB  . ARG E 104 ? 0.44130 0.12372 0.23751 -0.01188 -0.04807 0.01190  364  ARG E CB  
4743 C CG  . ARG E 104 ? 0.43515 0.11968 0.24112 -0.01159 -0.04750 0.01011  364  ARG E CG  
4744 C CD  . ARG E 104 ? 0.45616 0.15158 0.28621 -0.00991 -0.04511 0.00462  364  ARG E CD  
4745 N NE  . ARG E 104 ? 0.44194 0.13919 0.28415 -0.00753 -0.04861 -0.00221 364  ARG E NE  
4746 C CZ  . ARG E 104 ? 0.48810 0.19421 0.35212 -0.00571 -0.04966 -0.01195 364  ARG E CZ  
4747 N NH1 . ARG E 104 ? 0.41826 0.12967 0.29318 -0.00716 -0.04687 -0.01508 364  ARG E NH1 
4748 N NH2 . ARG E 104 ? 0.42304 0.13350 0.29907 -0.00275 -0.05343 -0.02046 364  ARG E NH2 
4749 N N   . MET E 105 ? 0.45561 0.13869 0.22134 -0.01778 -0.04351 0.01485  365  MET E N   
4750 C CA  . MET E 105 ? 0.46063 0.14365 0.22107 -0.01656 -0.04535 0.01240  365  MET E CA  
4751 C C   . MET E 105 ? 0.53021 0.19863 0.26372 -0.02167 -0.04737 0.01262  365  MET E C   
4752 O O   . MET E 105 ? 0.49902 0.16038 0.22443 -0.01946 -0.05235 0.01030  365  MET E O   
4753 C CB  . MET E 105 ? 0.44490 0.14494 0.21265 -0.01656 -0.03855 0.01111  365  MET E CB  
4754 C CG  . MET E 105 ? 0.44433 0.14946 0.23120 -0.01057 -0.03847 0.01086  365  MET E CG  
4755 S SD  . MET E 105 ? 0.53927 0.25831 0.33035 -0.00739 -0.03303 0.01013  365  MET E SD  
4756 C CE  . MET E 105 ? 0.47358 0.20082 0.25540 -0.00795 -0.03327 0.00383  365  MET E CE  
4757 N N   . CYS E 106 ? 0.48872 0.15005 0.20555 -0.02939 -0.04319 0.01511  366  CYS E N   
4758 C CA  . CYS E 106 ? 0.51696 0.15911 0.20194 -0.03716 -0.04296 0.01575  366  CYS E CA  
4759 C C   . CYS E 106 ? 0.54719 0.16242 0.21591 -0.03080 -0.05582 0.01679  366  CYS E C   
4760 O O   . CYS E 106 ? 0.57958 0.17450 0.21773 -0.03549 -0.05742 0.01750  366  CYS E O   
4761 C CB  . CYS E 106 ? 0.61909 0.25453 0.28816 -0.04804 -0.03565 0.01783  366  CYS E CB  
4762 S SG  . CYS E 106 ? 0.77167 0.37896 0.42942 -0.04463 -0.04473 0.02225  366  CYS E SG  
4763 N N   . ARG E 107 ? 0.53006 0.14479 0.21748 -0.02024 -0.06513 0.01554  367  ARG E N   
4764 C CA  . ARG E 107 ? 0.55066 0.14451 0.22721 -0.01115 -0.07981 0.01325  367  ARG E CA  
4765 C C   . ARG E 107 ? 0.60346 0.19968 0.28056 -0.00678 -0.08446 0.00929  367  ARG E C   
4766 O O   . ARG E 107 ? 0.57952 0.15409 0.23542 -0.00128 -0.09606 0.00764  367  ARG E O   
4767 C CB  . ARG E 107 ? 0.53456 0.14042 0.23982 -0.00147 -0.08670 0.00869  367  ARG E CB  
4768 C CG  . ARG E 107 ? 0.53289 0.14005 0.23874 -0.00414 -0.08352 0.01096  367  ARG E CG  
4769 C CD  . ARG E 107 ? 0.53317 0.15581 0.27135 0.00241  -0.08562 0.00578  367  ARG E CD  
4770 N NE  . ARG E 107 ? 0.53291 0.15102 0.27910 0.01435  -0.10041 -0.00258 367  ARG E NE  
4771 C CZ  . ARG E 107 ? 0.55714 0.18477 0.32534 0.02040  -0.10522 -0.01069 367  ARG E CZ  
4772 N NH1 . ARG E 107 ? 0.51875 0.15786 0.30052 0.01551  -0.09639 -0.01014 367  ARG E NH1 
4773 N NH2 . ARG E 107 ? 0.57280 0.19860 0.34986 0.03192  -0.11971 -0.02108 367  ARG E NH2 
4774 N N   . ALA E 108 ? 0.57317 0.19384 0.27261 -0.00813 -0.07666 0.00722  368  ALA E N   
4775 C CA  . ALA E 108 ? 0.53398 0.15953 0.23732 -0.00420 -0.08013 0.00250  368  ALA E CA  
4776 C C   . ALA E 108 ? 0.56520 0.19091 0.24729 -0.01237 -0.07250 0.00316  368  ALA E C   
4777 O O   . ALA E 108 ? 0.57903 0.21140 0.26468 -0.00989 -0.07371 -0.00133 368  ALA E O   
4778 C CB  . ALA E 108 ? 0.52341 0.17154 0.26222 -0.00036 -0.07689 -0.00127 368  ALA E CB  
4779 N N   . TYR E 109 ? 0.63725 0.25716 0.29841 -0.02291 -0.06397 0.00699  369  TYR E N   
4780 C CA  . TYR E 109 ? 0.60382 0.22768 0.24615 -0.03342 -0.05412 0.00497  369  TYR E CA  
4781 C C   . TYR E 109 ? 0.67688 0.26827 0.27569 -0.03921 -0.05767 0.00725  369  TYR E C   
4782 O O   . TYR E 109 ? 0.64968 0.21500 0.22684 -0.04073 -0.06204 0.01245  369  TYR E O   
4783 C CB  . TYR E 109 ? 0.58256 0.22327 0.23027 -0.04341 -0.04081 0.00496  369  TYR E CB  
4784 C CG  . TYR E 109 ? 0.63770 0.28806 0.26978 -0.05595 -0.02892 -0.00071 369  TYR E CG  
4785 C CD1 . TYR E 109 ? 0.67228 0.30183 0.26806 -0.07046 -0.02235 0.00062  369  TYR E CD1 
4786 C CD2 . TYR E 109 ? 0.64965 0.32912 0.30235 -0.05380 -0.02391 -0.00877 369  TYR E CD2 
4787 C CE1 . TYR E 109 ? 0.71177 0.35289 0.29429 -0.08457 -0.00914 -0.00701 369  TYR E CE1 
4788 C CE2 . TYR E 109 ? 0.66455 0.35776 0.30661 -0.06511 -0.01276 -0.01731 369  TYR E CE2 
4789 C CZ  . TYR E 109 ? 0.68037 0.35624 0.28842 -0.08154 -0.00440 -0.01696 369  TYR E CZ  
4790 O OH  . TYR E 109 ? 0.69439 0.38658 0.29282 -0.09536 0.00897  -0.02780 369  TYR E OH  
4791 N N   . ASN E 110 ? 0.71288 0.30326 0.29628 -0.04218 -0.05612 0.00316  370  ASN E N   
4792 C CA  . ASN E 110 ? 0.75549 0.31234 0.29152 -0.04878 -0.05844 0.00519  370  ASN E CA  
4793 C C   . ASN E 110 ? 0.78239 0.34619 0.29865 -0.06763 -0.04054 0.00185  370  ASN E C   
4794 O O   . ASN E 110 ? 0.79940 0.38725 0.32674 -0.07008 -0.03370 -0.00602 370  ASN E O   
4795 C CB  . ASN E 110 ? 0.75912 0.30847 0.29005 -0.03805 -0.07076 0.00154  370  ASN E CB  
4796 C CG  . ASN E 110 ? 0.83128 0.34121 0.30759 -0.04341 -0.07490 0.00414  370  ASN E CG  
4797 O OD1 . ASN E 110 ? 0.79154 0.27632 0.23293 -0.05594 -0.06806 0.00941  370  ASN E OD1 
4798 N ND2 . ASN E 110 ? 0.82575 0.32858 0.29395 -0.03425 -0.08590 0.00015  370  ASN E ND2 
4799 N N   . ALA E 111 ? 0.81458 0.35784 0.30218 -0.08144 -0.03263 0.00617  371  ALA E N   
4800 C CA  . ALA E 111 ? 0.87126 0.42435 0.34293 -0.10232 -0.01322 0.00054  371  ALA E CA  
4801 C C   . ALA E 111 ? 0.93732 0.47531 0.37782 -0.11177 -0.00838 -0.00208 371  ALA E C   
4802 O O   . ALA E 111 ? 0.91856 0.47756 0.35934 -0.12747 0.00843  -0.01053 371  ALA E O   
4803 C CB  . ALA E 111 ? 0.82306 0.35902 0.27840 -0.11551 -0.00526 0.00513  371  ALA E CB  
4804 N N   . ASP E 112 ? 1.07905 0.58563 0.49971 -0.10169 -0.02266 0.00355  372  ASP E N   
4805 C CA  . ASP E 112 ? 1.08251 0.57383 0.47597 -0.10985 -0.01836 0.00189  372  ASP E CA  
4806 C C   . ASP E 112 ? 1.06284 0.58810 0.47218 -0.10852 -0.01373 -0.00826 372  ASP E C   
4807 O O   . ASP E 112 ? 1.11303 0.64696 0.51108 -0.12317 0.00029  -0.01440 372  ASP E O   
4808 C CB  . ASP E 112 ? 1.12254 0.57186 0.49146 -0.09652 -0.03708 0.00859  372  ASP E CB  
4809 C CG  . ASP E 112 ? 1.26860 0.68220 0.61959 -0.09741 -0.04221 0.01453  372  ASP E CG  
4810 O OD1 . ASP E 112 ? 1.25781 0.66475 0.59600 -0.11607 -0.02737 0.01431  372  ASP E OD1 
4811 O OD2 . ASP E 112 ? 1.40281 0.79719 0.75417 -0.07923 -0.06142 0.01684  372  ASP E OD2 
4812 N N   . ASN E 113 ? 0.93722 0.48145 0.37343 -0.09149 -0.02537 -0.01187 373  ASN E N   
4813 C CA  . ASN E 113 ? 0.92258 0.49897 0.37849 -0.08835 -0.02241 -0.02394 373  ASN E CA  
4814 C C   . ASN E 113 ? 0.83180 0.45286 0.33993 -0.08423 -0.01625 -0.03011 373  ASN E C   
4815 O O   . ASN E 113 ? 0.77030 0.42156 0.30547 -0.07847 -0.01481 -0.03995 373  ASN E O   
4816 C CB  . ASN E 113 ? 0.74722 0.31613 0.21012 -0.06979 -0.04065 -0.02385 373  ASN E CB  
4817 C CG  . ASN E 113 ? 0.78965 0.35886 0.28414 -0.05242 -0.05569 -0.01821 373  ASN E CG  
4818 O OD1 . ASN E 113 ? 0.80196 0.38247 0.31903 -0.05273 -0.05208 -0.01472 373  ASN E OD1 
4819 N ND2 . ASN E 113 ? 0.77523 0.33389 0.27228 -0.03770 -0.07219 -0.01896 373  ASN E ND2 
4820 N N   . ARG E 114 ? 0.82021 0.44415 0.34107 -0.08612 -0.01351 -0.02496 374  ARG E N   
4821 C CA  . ARG E 114 ? 0.76444 0.42677 0.32948 -0.08171 -0.00861 -0.03028 374  ARG E CA  
4822 C C   . ARG E 114 ? 0.73780 0.41624 0.33964 -0.06241 -0.02032 -0.03155 374  ARG E C   
4823 O O   . ARG E 114 ? 0.73625 0.44531 0.36638 -0.05762 -0.01697 -0.04038 374  ARG E O   
4824 C CB  . ARG E 114 ? 0.75657 0.44976 0.32569 -0.09532 0.00824  -0.04413 374  ARG E CB  
4825 C CG  . ARG E 114 ? 0.81800 0.50069 0.35899 -0.11674 0.02271  -0.04423 374  ARG E CG  
4826 C CD  . ARG E 114 ? 0.91091 0.62164 0.44891 -0.13386 0.04081  -0.06110 374  ARG E CD  
4827 N NE  . ARG E 114 ? 1.02740 0.73084 0.54519 -0.15570 0.05598  -0.06161 374  ARG E NE  
4828 C CZ  . ARG E 114 ? 1.10126 0.76980 0.58535 -0.16918 0.06031  -0.05210 374  ARG E CZ  
4829 N NH1 . ARG E 114 ? 1.12970 0.76499 0.58776 -0.16349 0.05050  -0.04287 374  ARG E NH1 
4830 N NH2 . ARG E 114 ? 1.07117 0.73613 0.54702 -0.18861 0.07397  -0.05295 374  ARG E NH2 
4831 N N   . THR E 115 ? 0.69160 0.34809 0.29220 -0.05129 -0.03442 -0.02386 375  THR E N   
4832 C CA  . THR E 115 ? 0.64814 0.31502 0.28111 -0.03554 -0.04474 -0.02496 375  THR E CA  
4833 C C   . THR E 115 ? 0.56778 0.22899 0.21834 -0.02865 -0.05100 -0.01727 375  THR E C   
4834 O O   . THR E 115 ? 0.57398 0.21857 0.20851 -0.03353 -0.05086 -0.01076 375  THR E O   
4835 C CB  . THR E 115 ? 0.71677 0.36813 0.33774 -0.02855 -0.05587 -0.02694 375  THR E CB  
4836 O OG1 . THR E 115 ? 0.72779 0.34759 0.32343 -0.02698 -0.06568 -0.01979 375  THR E OG1 
4837 C CG2 . THR E 115 ? 0.68914 0.34415 0.28843 -0.03645 -0.04909 -0.03482 375  THR E CG2 
4838 N N   . VAL E 116 ? 0.53759 0.21129 0.21991 -0.01800 -0.05593 -0.01879 376  VAL E N   
4839 C CA  . VAL E 116 ? 0.55170 0.22363 0.25365 -0.01243 -0.06003 -0.01357 376  VAL E CA  
4840 C C   . VAL E 116 ? 0.52424 0.19338 0.24376 -0.00248 -0.07017 -0.01664 376  VAL E C   
4841 O O   . VAL E 116 ? 0.52004 0.19471 0.24490 0.00103  -0.07218 -0.02274 376  VAL E O   
4842 C CB  . VAL E 116 ? 0.56441 0.25604 0.28792 -0.01266 -0.05192 -0.01301 376  VAL E CB  
4843 C CG1 . VAL E 116 ? 0.54003 0.23841 0.24946 -0.02293 -0.04199 -0.01289 376  VAL E CG1 
4844 C CG2 . VAL E 116 ? 0.50260 0.20962 0.24451 -0.00644 -0.05118 -0.01933 376  VAL E CG2 
4845 N N   . PHE E 117 ? 0.55388 0.21599 0.28377 0.00153  -0.07615 -0.01414 377  PHE E N   
4846 C CA  . PHE E 117 ? 0.51314 0.17533 0.26289 0.00930  -0.08492 -0.01965 377  PHE E CA  
4847 C C   . PHE E 117 ? 0.58795 0.26432 0.36605 0.01004  -0.07864 -0.02101 377  PHE E C   
4848 O O   . PHE E 117 ? 0.61134 0.29124 0.40120 0.00835  -0.07394 -0.01717 377  PHE E O   
4849 C CB  . PHE E 117 ? 0.51165 0.16311 0.26187 0.01316  -0.09371 -0.01946 377  PHE E CB  
4850 C CG  . PHE E 117 ? 0.57909 0.23594 0.35451 0.02009  -0.10181 -0.02848 377  PHE E CG  
4851 C CD1 . PHE E 117 ? 0.57195 0.22322 0.34254 0.02666  -0.11348 -0.03653 377  PHE E CD1 
4852 C CD2 . PHE E 117 ? 0.55919 0.22726 0.36254 0.01912  -0.09723 -0.03034 377  PHE E CD2 
4853 C CE1 . PHE E 117 ? 0.51461 0.17449 0.31148 0.03227  -0.12064 -0.04775 377  PHE E CE1 
4854 C CE2 . PHE E 117 ? 0.60133 0.27681 0.42946 0.02283  -0.10256 -0.04121 377  PHE E CE2 
4855 C CZ  . PHE E 117 ? 0.54206 0.21496 0.36877 0.02950  -0.11445 -0.05069 377  PHE E CZ  
4856 N N   . PHE E 118 ? 0.64831 0.32985 0.43441 0.01242  -0.07865 -0.02649 378  PHE E N   
4857 C CA  . PHE E 118 ? 0.60907 0.29645 0.41613 0.01337  -0.07381 -0.02801 378  PHE E CA  
4858 C C   . PHE E 118 ? 0.62334 0.30879 0.44601 0.01625  -0.07979 -0.03660 378  PHE E C   
4859 O O   . PHE E 118 ? 0.62679 0.31071 0.44289 0.01934  -0.08688 -0.04267 378  PHE E O   
4860 C CB  . PHE E 118 ? 0.63690 0.33081 0.43938 0.01419  -0.06853 -0.02846 378  PHE E CB  
4861 C CG  . PHE E 118 ? 0.64566 0.33882 0.46196 0.01624  -0.06422 -0.02796 378  PHE E CG  
4862 C CD1 . PHE E 118 ? 0.61512 0.30787 0.43360 0.01470  -0.05865 -0.02134 378  PHE E CD1 
4863 C CD2 . PHE E 118 ? 0.59480 0.28431 0.41842 0.01981  -0.06607 -0.03408 378  PHE E CD2 
4864 C CE1 . PHE E 118 ? 0.59348 0.27928 0.41770 0.01688  -0.05534 -0.02002 378  PHE E CE1 
4865 C CE2 . PHE E 118 ? 0.56966 0.25107 0.39970 0.02160  -0.06255 -0.03285 378  PHE E CE2 
4866 C CZ  . PHE E 118 ? 0.62562 0.30370 0.45415 0.02024  -0.05734 -0.02542 378  PHE E CZ  
4867 N N   . GLU E 119 ? 0.55900 0.24454 0.40130 0.01416  -0.07636 -0.03805 379  GLU E N   
4868 C CA  . GLU E 119 ? 0.59437 0.27986 0.45550 0.01394  -0.07877 -0.04799 379  GLU E CA  
4869 C C   . GLU E 119 ? 0.59714 0.28438 0.45703 0.01893  -0.09045 -0.05744 379  GLU E C   
4870 O O   . GLU E 119 ? 0.59341 0.28065 0.45684 0.02075  -0.09316 -0.06458 379  GLU E O   
4871 C CB  . GLU E 119 ? 0.51295 0.19322 0.37718 0.01305  -0.07298 -0.04853 379  GLU E CB  
4872 C CG  . GLU E 119 ? 0.62029 0.29423 0.48281 0.00970  -0.06330 -0.03994 379  GLU E CG  
4873 C CD  . GLU E 119 ? 0.67836 0.34018 0.53985 0.01040  -0.05949 -0.04065 379  GLU E CD  
4874 O OE1 . GLU E 119 ? 0.64879 0.30838 0.51458 0.01227  -0.06333 -0.04860 379  GLU E OE1 
4875 O OE2 . GLU E 119 ? 0.68932 0.34167 0.54367 0.00987  -0.05354 -0.03350 379  GLU E OE2 
4876 N N   . GLY E 120 ? 0.62264 0.30934 0.47562 0.02215  -0.09852 -0.05803 380  GLY E N   
4877 C CA  . GLY E 120 ? 0.53084 0.21707 0.38293 0.02882  -0.11211 -0.06839 380  GLY E CA  
4878 C C   . GLY E 120 ? 0.53085 0.20642 0.35055 0.03328  -0.11980 -0.06458 380  GLY E C   
4879 O O   . GLY E 120 ? 0.56786 0.23713 0.37829 0.04038  -0.13320 -0.07055 380  GLY E O   
4880 N N   . LYS E 121 ? 0.59789 0.27065 0.39871 0.02933  -0.11199 -0.05622 381  LYS E N   
4881 C CA  . LYS E 121 ? 0.63219 0.29428 0.39974 0.03024  -0.11630 -0.05372 381  LYS E CA  
4882 C C   . LYS E 121 ? 0.62356 0.28458 0.37325 0.02287  -0.10512 -0.04337 381  LYS E C   
4883 O O   . LYS E 121 ? 0.53038 0.20021 0.29456 0.01923  -0.09572 -0.03882 381  LYS E O   
4884 C CB  . LYS E 121 ? 0.65108 0.31592 0.41508 0.03245  -0.11886 -0.06144 381  LYS E CB  
4885 C CG  . LYS E 121 ? 0.63627 0.30440 0.41901 0.03917  -0.12975 -0.07401 381  LYS E CG  
4886 C CD  . LYS E 121 ? 0.66304 0.33236 0.43749 0.04127  -0.13248 -0.08126 381  LYS E CD  
4887 C CE  . LYS E 121 ? 0.71399 0.38863 0.50927 0.04740  -0.14299 -0.09561 381  LYS E CE  
4888 N NZ  . LYS E 121 ? 0.80120 0.47680 0.58740 0.04962  -0.14579 -0.10301 381  LYS E NZ  
4889 N N   . TYR E 122 ? 0.65898 0.30872 0.37555 0.02003  -0.10585 -0.04075 382  TYR E N   
4890 C CA  . TYR E 122 ? 0.62870 0.27949 0.32768 0.01089  -0.09418 -0.03402 382  TYR E CA  
4891 C C   . TYR E 122 ? 0.59013 0.25517 0.28916 0.00766  -0.08609 -0.03914 382  TYR E C   
4892 O O   . TYR E 122 ? 0.63856 0.30379 0.33397 0.01097  -0.09069 -0.04625 382  TYR E O   
4893 C CB  . TYR E 122 ? 0.63663 0.26427 0.29592 0.00644  -0.09702 -0.02887 382  TYR E CB  
4894 C CG  . TYR E 122 ? 0.66863 0.28365 0.32594 0.00771  -0.10121 -0.02250 382  TYR E CG  
4895 C CD1 . TYR E 122 ? 0.64837 0.25618 0.31659 0.01822  -0.11519 -0.02591 382  TYR E CD1 
4896 C CD2 . TYR E 122 ? 0.63610 0.24845 0.28241 -0.00135 -0.09142 -0.01521 382  TYR E CD2 
4897 C CE1 . TYR E 122 ? 0.63268 0.23060 0.30068 0.02057  -0.11970 -0.02215 382  TYR E CE1 
4898 C CE2 . TYR E 122 ? 0.62742 0.22771 0.27194 0.00025  -0.09556 -0.01015 382  TYR E CE2 
4899 C CZ  . TYR E 122 ? 0.63986 0.23269 0.29499 0.01169  -0.10994 -0.01360 382  TYR E CZ  
4900 O OH  . TYR E 122 ? 0.63879 0.22128 0.29385 0.01451  -0.11478 -0.01057 382  TYR E OH  
4901 N N   . GLY E 123 ? 0.58255 0.26107 0.28682 0.00208  -0.07474 -0.03709 383  GLY E N   
4902 C CA  . GLY E 123 ? 0.57607 0.27140 0.28166 -0.00015 -0.06723 -0.04428 383  GLY E CA  
4903 C C   . GLY E 123 ? 0.59272 0.30056 0.29477 -0.00814 -0.05569 -0.04305 383  GLY E C   
4904 O O   . GLY E 123 ? 0.57933 0.28523 0.28573 -0.01013 -0.05345 -0.03602 383  GLY E O   
4905 N N   . GLY E 124 ? 0.62888 0.35197 0.32443 -0.01287 -0.04824 -0.05192 384  GLY E N   
4906 C CA  . GLY E 124 ? 0.62132 0.36156 0.31534 -0.02133 -0.03675 -0.05519 384  GLY E CA  
4907 C C   . GLY E 124 ? 0.64590 0.40577 0.36954 -0.01287 -0.03608 -0.05798 384  GLY E C   
4908 O O   . GLY E 124 ? 0.57144 0.32635 0.31348 -0.00218 -0.04335 -0.05454 384  GLY E O   
4909 N N   . MET E 125 ? 0.66789 0.53937 0.40341 0.10247  0.10627  -0.03804 385  MET E N   
4910 C CA  . MET E 125 ? 0.65230 0.55400 0.42728 0.09917  0.11028  -0.03863 385  MET E CA  
4911 C C   . MET E 125 ? 0.62366 0.54940 0.42813 0.09759  0.11238  -0.04453 385  MET E C   
4912 O O   . MET E 125 ? 0.61331 0.55073 0.44390 0.09977  0.11072  -0.04485 385  MET E O   
4913 C CB  . MET E 125 ? 0.59718 0.50787 0.36678 0.08783  0.11740  -0.03803 385  MET E CB  
4914 C CG  . MET E 125 ? 0.64636 0.56977 0.43777 0.08956  0.11674  -0.03655 385  MET E CG  
4915 S SD  . MET E 125 ? 0.84670 0.78704 0.63489 0.07648  0.12524  -0.04078 385  MET E SD  
4916 C CE  . MET E 125 ? 0.69054 0.59409 0.42925 0.06828  0.12690  -0.03468 385  MET E CE  
4917 N N   . GLU E 126 ? 0.56451 0.49416 0.36013 0.09275  0.11616  -0.04965 386  GLU E N   
4918 C CA  . GLU E 126 ? 0.55584 0.50486 0.37562 0.09164  0.11821  -0.05728 386  GLU E CA  
4919 C C   . GLU E 126 ? 0.50676 0.45640 0.34942 0.09844  0.11299  -0.05750 386  GLU E C   
4920 O O   . GLU E 126 ? 0.50470 0.46679 0.36970 0.09760  0.11426  -0.06056 386  GLU E O   
4921 C CB  . GLU E 126 ? 0.59131 0.53621 0.39060 0.08820  0.12064  -0.06269 386  GLU E CB  
4922 C CG  . GLU E 126 ? 0.61975 0.53502 0.38927 0.09695  0.11303  -0.05950 386  GLU E CG  
4923 C CD  . GLU E 126 ? 0.74458 0.64638 0.47756 0.09216  0.11396  -0.06284 386  GLU E CD  
4924 O OE1 . GLU E 126 ? 0.71727 0.64137 0.45907 0.08181  0.12203  -0.07006 386  GLU E OE1 
4925 O OE2 . GLU E 126 ? 0.70975 0.57674 0.40197 0.09904  0.10469  -0.05953 386  GLU E OE2 
4926 N N   . LEU E 127 ? 0.51066 0.44589 0.34564 0.10486  0.10729  -0.05623 387  LEU E N   
4927 C CA  . LEU E 127 ? 0.48012 0.42052 0.33789 0.10708  0.10430  -0.06091 387  LEU E CA  
4928 C C   . LEU E 127 ? 0.49939 0.44934 0.37677 0.10340  0.10666  -0.05873 387  LEU E C   
4929 O O   . LEU E 127 ? 0.49704 0.45267 0.39048 0.10182  0.10784  -0.06412 387  LEU E O   
4930 C CB  . LEU E 127 ? 0.49696 0.42540 0.34817 0.11403  0.09786  -0.06242 387  LEU E CB  
4931 C CG  . LEU E 127 ? 0.55010 0.46832 0.39098 0.12258  0.09102  -0.07099 387  LEU E CG  
4932 C CD1 . LEU E 127 ? 0.47822 0.38478 0.31491 0.13201  0.08168  -0.07470 387  LEU E CD1 
4933 C CD2 . LEU E 127 ? 0.51537 0.44981 0.38443 0.11853  0.09366  -0.08256 387  LEU E CD2 
4934 N N   . PHE E 128 ? 0.48966 0.43850 0.36154 0.10281  0.10756  -0.05161 388  PHE E N   
4935 C CA  . PHE E 128 ? 0.51290 0.46280 0.39317 0.10274  0.10848  -0.04818 388  PHE E CA  
4936 C C   . PHE E 128 ? 0.52208 0.47724 0.40548 0.10390  0.11117  -0.04758 388  PHE E C   
4937 O O   . PHE E 128 ? 0.54704 0.49821 0.42880 0.10718  0.11155  -0.04328 388  PHE E O   
4938 C CB  . PHE E 128 ? 0.50459 0.44880 0.37720 0.10358  0.10665  -0.04290 388  PHE E CB  
4939 C CG  . PHE E 128 ? 0.44214 0.38112 0.31292 0.10524  0.10331  -0.04665 388  PHE E CG  
4940 C CD1 . PHE E 128 ? 0.41188 0.35496 0.29627 0.10367  0.10362  -0.05359 388  PHE E CD1 
4941 C CD2 . PHE E 128 ? 0.45964 0.38804 0.31272 0.10934  0.10037  -0.04563 388  PHE E CD2 
4942 C CE1 . PHE E 128 ? 0.46498 0.40756 0.35405 0.10634  0.10008  -0.06229 388  PHE E CE1 
4943 C CE2 . PHE E 128 ? 0.40914 0.32857 0.25827 0.11545  0.09496  -0.05102 388  PHE E CE2 
4944 C CZ  . PHE E 128 ? 0.36552 0.29509 0.23735 0.11395  0.09440  -0.06065 388  PHE E CZ  
4945 N N   . ARG E 129 ? 0.47714 0.44107 0.36440 0.10258  0.11328  -0.05378 389  ARG E N   
4946 C CA  . ARG E 129 ? 0.47311 0.44554 0.36797 0.10520  0.11584  -0.05818 389  ARG E CA  
4947 C C   . ARG E 129 ? 0.53430 0.49603 0.43248 0.11267  0.11548  -0.05615 389  ARG E C   
4948 O O   . ARG E 129 ? 0.47976 0.44140 0.37968 0.12008  0.11570  -0.05766 389  ARG E O   
4949 C CB  . ARG E 129 ? 0.45651 0.44244 0.35768 0.10128  0.11955  -0.06900 389  ARG E CB  
4950 C CG  . ARG E 129 ? 0.53687 0.53646 0.45137 0.10375  0.12331  -0.07924 389  ARG E CG  
4951 C CD  . ARG E 129 ? 0.60857 0.62544 0.52907 0.09622  0.12967  -0.09314 389  ARG E CD  
4952 N NE  . ARG E 129 ? 0.72591 0.75578 0.66614 0.09851  0.13539  -0.10743 389  ARG E NE  
4953 C CZ  . ARG E 129 ? 0.76209 0.80357 0.70847 0.09464  0.14271  -0.11556 389  ARG E CZ  
4954 N NH1 . ARG E 129 ? 0.75508 0.80117 0.68787 0.08745  0.14381  -0.11159 389  ARG E NH1 
4955 N NH2 . ARG E 129 ? 0.74149 0.78281 0.70546 0.09900  0.14966  -0.12415 389  ARG E NH2 
4956 N N   . ALA E 130 ? 0.51806 0.46906 0.41483 0.11185  0.11574  -0.05420 390  ALA E N   
4957 C CA  . ALA E 130 ? 0.52111 0.45429 0.41179 0.11828  0.11849  -0.05148 390  ALA E CA  
4958 C C   . ALA E 130 ? 0.59457 0.51159 0.46853 0.12325  0.11925  -0.04201 390  ALA E C   
4959 O O   . ALA E 130 ? 0.59097 0.48412 0.44913 0.13086  0.12299  -0.03793 390  ALA E O   
4960 C CB  . ALA E 130 ? 0.55440 0.48228 0.44766 0.11336  0.12165  -0.05504 390  ALA E CB  
4961 N N   . LEU E 131 ? 0.61081 0.53570 0.48337 0.11995  0.11652  -0.03854 391  LEU E N   
4962 C CA  . LEU E 131 ? 0.58431 0.49574 0.44092 0.12429  0.11720  -0.03095 391  LEU E CA  
4963 C C   . LEU E 131 ? 0.66108 0.57202 0.51186 0.13590  0.11424  -0.03006 391  LEU E C   
4964 O O   . LEU E 131 ? 0.69992 0.59451 0.53164 0.14381  0.11424  -0.02405 391  LEU E O   
4965 C CB  . LEU E 131 ? 0.54614 0.46661 0.40556 0.11662  0.11510  -0.02989 391  LEU E CB  
4966 C CG  . LEU E 131 ? 0.50773 0.43133 0.37484 0.10842  0.11629  -0.03464 391  LEU E CG  
4967 C CD1 . LEU E 131 ? 0.51969 0.45008 0.38866 0.10496  0.11297  -0.03525 391  LEU E CD1 
4968 C CD2 . LEU E 131 ? 0.48514 0.39375 0.34386 0.10695  0.12367  -0.03503 391  LEU E CD2 
4969 N N   . GLY E 132 ? 0.60913 0.53872 0.47577 0.13739  0.11205  -0.03840 392  GLY E N   
4970 C CA  . GLY E 132 ? 0.67960 0.61492 0.54829 0.14968  0.10860  -0.04349 392  GLY E CA  
4971 C C   . GLY E 132 ? 0.73985 0.67981 0.60162 0.15179  0.10628  -0.04064 392  GLY E C   
4972 O O   . GLY E 132 ? 0.77259 0.70859 0.62778 0.16687  0.10126  -0.04275 392  GLY E O   
4973 N N   . CYS E 133 ? 0.71349 0.66063 0.57609 0.13895  0.10813  -0.03727 393  CYS E N   
4974 C CA  . CYS E 133 ? 0.63505 0.58798 0.49298 0.13876  0.10676  -0.03603 393  CYS E CA  
4975 C C   . CYS E 133 ? 0.62871 0.60053 0.49742 0.12540  0.10979  -0.04181 393  CYS E C   
4976 O O   . CYS E 133 ? 0.61293 0.58130 0.47546 0.11814  0.10987  -0.03743 393  CYS E O   
4977 C CB  . CYS E 133 ? 0.60624 0.54040 0.44700 0.13768  0.10677  -0.02604 393  CYS E CB  
4978 S SG  . CYS E 133 ? 0.76522 0.66770 0.57751 0.15336  0.10681  -0.01896 393  CYS E SG  
4979 N N   . SER E 134 ? 0.62895 0.61873 0.51130 0.12250  0.11341  -0.05318 394  SER E N   
4980 C CA  . SER E 134 ? 0.60910 0.61201 0.49290 0.10820  0.11948  -0.05933 394  SER E CA  
4981 C C   . SER E 134 ? 0.61463 0.62006 0.49034 0.10310  0.12086  -0.05831 394  SER E C   
4982 O O   . SER E 134 ? 0.59442 0.59367 0.45769 0.09389  0.12258  -0.05460 394  SER E O   
4983 C CB  . SER E 134 ? 0.60561 0.63034 0.50519 0.10428  0.12691  -0.07589 394  SER E CB  
4984 O OG  . SER E 134 ? 0.73530 0.77352 0.64648 0.11089  0.12874  -0.08565 394  SER E OG  
4985 N N   . GLU E 135 ? 0.63876 0.65120 0.51890 0.11093  0.11949  -0.06196 395  GLU E N   
4986 C CA  . GLU E 135 ? 0.62313 0.64046 0.49726 0.10540  0.12173  -0.06344 395  GLU E CA  
4987 C C   . GLU E 135 ? 0.57312 0.56946 0.43183 0.10450  0.11694  -0.04996 395  GLU E C   
4988 O O   . GLU E 135 ? 0.59965 0.59228 0.44847 0.09532  0.11964  -0.04901 395  GLU E O   
4989 C CB  . GLU E 135 ? 0.77587 0.80535 0.65817 0.11786  0.11907  -0.07091 395  GLU E CB  
4990 C CG  . GLU E 135 ? 0.87379 0.92559 0.77699 0.12202  0.12323  -0.08763 395  GLU E CG  
4991 C CD  . GLU E 135 ? 1.11394 1.18010 1.02665 0.14099  0.11447  -0.09638 395  GLU E CD  
4992 O OE1 . GLU E 135 ? 1.19424 1.25172 1.09307 0.14896  0.10689  -0.08927 395  GLU E OE1 
4993 O OE2 . GLU E 135 ? 1.14962 1.23726 1.08391 0.14923  0.11321  -0.11180 395  GLU E OE2 
4994 N N   . LEU E 136 ? 0.56429 0.54522 0.41895 0.11372  0.11102  -0.04092 396  LEU E N   
4995 C CA  . LEU E 136 ? 0.58286 0.54771 0.42794 0.11176  0.10846  -0.03270 396  LEU E CA  
4996 C C   . LEU E 136 ? 0.60336 0.56020 0.44613 0.10494  0.10903  -0.03080 396  LEU E C   
4997 O O   . LEU E 136 ? 0.62698 0.57517 0.46150 0.10217  0.10850  -0.02938 396  LEU E O   
4998 C CB  . LEU E 136 ? 0.54240 0.49366 0.38159 0.11962  0.10591  -0.02656 396  LEU E CB  
4999 C CG  . LEU E 136 ? 0.57590 0.51552 0.40995 0.11549  0.10576  -0.02292 396  LEU E CG  
5000 C CD1 . LEU E 136 ? 0.57492 0.51710 0.40453 0.11343  0.10517  -0.02450 396  LEU E CD1 
5001 C CD2 . LEU E 136 ? 0.57108 0.49670 0.39513 0.11990  0.10754  -0.01909 396  LEU E CD2 
5002 N N   . ILE E 137 ? 0.59982 0.55716 0.44737 0.10453  0.10961  -0.03159 397  ILE E N   
5003 C CA  . ILE E 137 ? 0.55356 0.50135 0.39526 0.10148  0.10919  -0.03045 397  ILE E CA  
5004 C C   . ILE E 137 ? 0.57863 0.52279 0.40471 0.09554  0.11264  -0.03199 397  ILE E C   
5005 O O   . ILE E 137 ? 0.61800 0.54328 0.42767 0.09679  0.11087  -0.02911 397  ILE E O   
5006 C CB  . ILE E 137 ? 0.59326 0.54464 0.44240 0.10178  0.10982  -0.03272 397  ILE E CB  
5007 C CG1 . ILE E 137 ? 0.56276 0.51175 0.42043 0.10665  0.10822  -0.03092 397  ILE E CG1 
5008 C CG2 . ILE E 137 ? 0.47797 0.41844 0.31792 0.10097  0.10875  -0.03255 397  ILE E CG2 
5009 C CD1 . ILE E 137 ? 0.61113 0.55061 0.46825 0.10646  0.10657  -0.02913 397  ILE E CD1 
5010 N N   . SER E 138 ? 0.56325 0.52361 0.39103 0.08888  0.11845  -0.03834 398  SER E N   
5011 C CA  . SER E 138 ? 0.57800 0.53482 0.38555 0.07840  0.12460  -0.04070 398  SER E CA  
5012 C C   . SER E 138 ? 0.63468 0.57873 0.42940 0.07792  0.12390  -0.03752 398  SER E C   
5013 O O   . SER E 138 ? 0.72080 0.63978 0.48691 0.07307  0.12545  -0.03394 398  SER E O   
5014 C CB  . SER E 138 ? 0.60355 0.59016 0.42118 0.06888  0.13294  -0.05306 398  SER E CB  
5015 O OG  . SER E 138 ? 0.73166 0.71703 0.52625 0.05502  0.14059  -0.05534 398  SER E OG  
5016 N N   . SER E 139 ? 0.65462 0.61010 0.46497 0.08308  0.12130  -0.03880 399  SER E N   
5017 C CA  . SER E 139 ? 0.61514 0.56057 0.41525 0.08297  0.12057  -0.03737 399  SER E CA  
5018 C C   . SER E 139 ? 0.62504 0.54213 0.41177 0.08992  0.11491  -0.03102 399  SER E C   
5019 O O   . SER E 139 ? 0.65325 0.54733 0.41663 0.08831  0.11548  -0.03023 399  SER E O   
5020 C CB  . SER E 139 ? 0.59545 0.55735 0.41232 0.08852  0.11808  -0.04016 399  SER E CB  
5021 O OG  . SER E 139 ? 0.59979 0.58632 0.42911 0.08638  0.12251  -0.04950 399  SER E OG  
5022 N N   . ILE E 140 ? 0.57587 0.49277 0.37539 0.09747  0.10975  -0.02869 400  ILE E N   
5023 C CA  . ILE E 140 ? 0.60412 0.50201 0.39719 0.10474  0.10455  -0.02823 400  ILE E CA  
5024 C C   . ILE E 140 ? 0.60243 0.47235 0.36735 0.10711  0.10327  -0.02727 400  ILE E C   
5025 O O   . ILE E 140 ? 0.54218 0.38512 0.28726 0.11442  0.09779  -0.02927 400  ILE E O   
5026 C CB  . ILE E 140 ? 0.62589 0.53523 0.44058 0.10778  0.10166  -0.02935 400  ILE E CB  
5027 C CG1 . ILE E 140 ? 0.59160 0.51501 0.41856 0.10588  0.10280  -0.02928 400  ILE E CG1 
5028 C CG2 . ILE E 140 ? 0.57636 0.47495 0.39156 0.11381  0.09678  -0.03484 400  ILE E CG2 
5029 C CD1 . ILE E 140 ? 0.68254 0.61135 0.52127 0.10575  0.10315  -0.02980 400  ILE E CD1 
5030 N N   . PHE E 141 ? 0.59341 0.46541 0.35195 0.10170  0.10692  -0.02576 401  PHE E N   
5031 C CA  . PHE E 141 ? 0.62790 0.46625 0.34870 0.10198  0.10528  -0.02409 401  PHE E CA  
5032 C C   . PHE E 141 ? 0.64350 0.45172 0.32504 0.09236  0.10792  -0.02186 401  PHE E C   
5033 O O   . PHE E 141 ? 0.70720 0.46852 0.34585 0.09678  0.09982  -0.02028 401  PHE E O   
5034 C CB  . PHE E 141 ? 0.62201 0.47272 0.34501 0.09476  0.10982  -0.02424 401  PHE E CB  
5035 C CG  . PHE E 141 ? 0.61788 0.46718 0.34882 0.10530  0.10375  -0.02589 401  PHE E CG  
5036 C CD1 . PHE E 141 ? 0.57109 0.44664 0.34040 0.10975  0.10193  -0.02845 401  PHE E CD1 
5037 C CD2 . PHE E 141 ? 0.63362 0.45221 0.32899 0.10845  0.09899  -0.02561 401  PHE E CD2 
5038 C CE1 . PHE E 141 ? 0.55982 0.43734 0.33885 0.11572  0.09762  -0.03218 401  PHE E CE1 
5039 C CE2 . PHE E 141 ? 0.61445 0.43542 0.31951 0.11879  0.09268  -0.02992 401  PHE E CE2 
5040 C CZ  . PHE E 141 ? 0.56236 0.41621 0.31318 0.12146  0.09305  -0.03381 401  PHE E CZ  
5041 N N   . ASP E 142 ? 0.63590 0.46707 0.32827 0.07864  0.11699  -0.02329 402  ASP E N   
5042 C CA  . ASP E 142 ? 0.67248 0.47729 0.33025 0.06466  0.12111  -0.02217 402  ASP E CA  
5043 C C   . ASP E 142 ? 0.66389 0.43932 0.30664 0.07581  0.11334  -0.02240 402  ASP E C   
5044 O O   . ASP E 142 ? 0.68444 0.40914 0.27855 0.07033  0.10859  -0.01977 402  ASP E O   
5045 C CB  . ASP E 142 ? 0.64969 0.49504 0.33111 0.05011  0.13229  -0.02846 402  ASP E CB  
5046 C CG  . ASP E 142 ? 0.76982 0.64511 0.46428 0.03969  0.13959  -0.03306 402  ASP E CG  
5047 O OD1 . ASP E 142 ? 0.81395 0.66694 0.48284 0.03338  0.13951  -0.02911 402  ASP E OD1 
5048 O OD2 . ASP E 142 ? 0.77480 0.69495 0.50298 0.03912  0.14420  -0.04223 402  ASP E OD2 
5049 N N   . PHE E 143 ? 0.63904 0.44257 0.32022 0.08949  0.11015  -0.02629 403  PHE E N   
5050 C CA  . PHE E 143 ? 0.62269 0.40619 0.29775 0.10049  0.10265  -0.03059 403  PHE E CA  
5051 C C   . PHE E 143 ? 0.68238 0.42301 0.33113 0.11552  0.08831  -0.03358 403  PHE E C   
5052 O O   . PHE E 143 ? 0.72101 0.42513 0.34980 0.11727  0.07495  -0.03549 403  PHE E O   
5053 C CB  . PHE E 143 ? 0.56433 0.38971 0.28670 0.10692  0.10194  -0.03433 403  PHE E CB  
5054 C CG  . PHE E 143 ? 0.56642 0.38138 0.29301 0.11665  0.09429  -0.04197 403  PHE E CG  
5055 C CD1 . PHE E 143 ? 0.60906 0.42064 0.32999 0.11289  0.09643  -0.04595 403  PHE E CD1 
5056 C CD2 . PHE E 143 ? 0.51759 0.33144 0.25934 0.12795  0.08455  -0.04825 403  PHE E CD2 
5057 C CE1 . PHE E 143 ? 0.59634 0.40165 0.32592 0.12104  0.08878  -0.05561 403  PHE E CE1 
5058 C CE2 . PHE E 143 ? 0.48833 0.30101 0.24367 0.13449  0.07677  -0.05941 403  PHE E CE2 
5059 C CZ  . PHE E 143 ? 0.58329 0.39086 0.33226 0.13149  0.07876  -0.06283 403  PHE E CZ  
5060 N N   . SER E 144 ? 0.65933 0.41101 0.32308 0.12367  0.08406  -0.03356 404  SER E N   
5061 C CA  . SER E 144 ? 0.69784 0.41419 0.34419 0.13975  0.06577  -0.03980 404  SER E CA  
5062 C C   . SER E 144 ? 0.72216 0.38407 0.31625 0.12984  0.05258  -0.03069 404  SER E C   
5063 O O   . SER E 144 ? 0.73801 0.35971 0.31565 0.13881  0.02930  -0.03327 404  SER E O   
5064 C CB  . SER E 144 ? 0.63991 0.38532 0.31591 0.14515  0.06472  -0.04114 404  SER E CB  
5065 O OG  . SER E 144 ? 0.64962 0.44753 0.37898 0.14097  0.07290  -0.04321 404  SER E OG  
5066 N N   . HIS E 145 ? 0.71508 0.37423 0.28241 0.10978  0.06625  -0.02081 405  HIS E N   
5067 C CA  . HIS E 145 ? 0.77933 0.38412 0.28948 0.09249  0.05752  -0.01049 405  HIS E CA  
5068 C C   . HIS E 145 ? 0.83541 0.40527 0.32579 0.08430  0.04930  -0.00821 405  HIS E C   
5069 O O   . HIS E 145 ? 0.87938 0.39117 0.33319 0.08780  0.02536  -0.00451 405  HIS E O   
5070 C CB  . HIS E 145 ? 0.77719 0.39710 0.26927 0.06778  0.08059  -0.00524 405  HIS E CB  
5071 C CG  . HIS E 145 ? 0.85614 0.42158 0.28542 0.04582  0.07508  0.00489  405  HIS E CG  
5072 N ND1 . HIS E 145 ? 0.88380 0.41270 0.28005 0.05252  0.05742  0.00938  405  HIS E ND1 
5073 C CD2 . HIS E 145 ? 0.97162 0.51684 0.37344 0.01500  0.08374  0.01019  405  HIS E CD2 
5074 C CE1 . HIS E 145 ? 0.98190 0.46847 0.33261 0.02645  0.05501  0.01828  405  HIS E CE1 
5075 N NE2 . HIS E 145 ? 0.97387 0.46954 0.32690 0.00239  0.07209  0.01840  405  HIS E NE2 
5076 N N   . SER E 146 ? 0.79997 0.40240 0.31349 0.07445  0.06688  -0.01135 406  SER E N   
5077 C CA  . SER E 146 ? 0.82085 0.39402 0.31836 0.06455  0.06160  -0.01079 406  SER E CA  
5078 C C   . SER E 146 ? 0.88188 0.43012 0.39007 0.08842  0.03582  -0.01770 406  SER E C   
5079 O O   . SER E 146 ? 0.86941 0.35912 0.34103 0.08571  0.01655  -0.01420 406  SER E O   
5080 C CB  . SER E 146 ? 0.77122 0.39402 0.30178 0.05499  0.08315  -0.01686 406  SER E CB  
5081 O OG  . SER E 146 ? 0.80973 0.46136 0.33812 0.03559  0.10522  -0.01578 406  SER E OG  
5082 N N   . LEU E 147 ? 0.80657 0.39693 0.36380 0.11123  0.03494  -0.02942 407  LEU E N   
5083 C CA  . LEU E 147 ? 0.79602 0.37414 0.37295 0.13330  0.01344  -0.04245 407  LEU E CA  
5084 C C   . LEU E 147 ? 0.80129 0.32693 0.35021 0.14719  -0.01662 -0.04268 407  LEU E C   
5085 O O   . LEU E 147 ? 0.88451 0.36732 0.42115 0.15722  -0.04121 -0.04835 407  LEU E O   
5086 C CB  . LEU E 147 ? 0.73543 0.37186 0.36750 0.14960  0.02332  -0.05693 407  LEU E CB  
5087 C CG  . LEU E 147 ? 0.75683 0.39951 0.42324 0.16882  0.00469  -0.07511 407  LEU E CG  
5088 C CD1 . LEU E 147 ? 0.84310 0.45595 0.49903 0.16757  -0.00537 -0.07992 407  LEU E CD1 
5089 C CD2 . LEU E 147 ? 0.62712 0.34197 0.35345 0.16769  0.01991  -0.08357 407  LEU E CD2 
5090 N N   . SER E 148 ? 0.86417 0.39043 0.40210 0.14951  -0.01760 -0.03789 408  SER E N   
5091 C CA  . SER E 148 ? 0.89497 0.36988 0.40266 0.16391  -0.04922 -0.03847 408  SER E CA  
5092 C C   . SER E 148 ? 1.01661 0.41373 0.45323 0.14725  -0.06435 -0.02231 408  SER E C   
5093 O O   . SER E 148 ? 0.97680 0.31514 0.38283 0.16201  -0.09877 -0.02375 408  SER E O   
5094 C CB  . SER E 148 ? 0.79704 0.29075 0.30543 0.16718  -0.04502 -0.03671 408  SER E CB  
5095 O OG  . SER E 148 ? 0.86036 0.33639 0.32212 0.14108  -0.02980 -0.01855 408  SER E OG  
5096 N N   . ALA E 149 ? 1.01865 0.41218 0.42682 0.11609  -0.04009 -0.00848 409  ALA E N   
5097 C CA  . ALA E 149 ? 1.08060 0.39708 0.41603 0.09383  -0.05007 0.00644  409  ALA E CA  
5098 C C   . ALA E 149 ? 1.12786 0.39496 0.45453 0.10603  -0.07719 0.00114  409  ALA E C   
5099 O O   . ALA E 149 ? 1.23602 0.42370 0.50041 0.10055  -0.10192 0.01071  409  ALA E O   
5100 C CB  . ALA E 149 ? 1.07485 0.40923 0.39445 0.05657  -0.01507 0.01525  409  ALA E CB  
5101 N N   . LEU E 150 ? 1.07386 0.38704 0.46074 0.12153  -0.07350 -0.01500 410  LEU E N   
5102 C CA  . LEU E 150 ? 1.07479 0.34970 0.46187 0.13388  -0.09788 -0.02395 410  LEU E CA  
5103 C C   . LEU E 150 ? 1.06103 0.34389 0.47297 0.16059  -0.13476 -0.03551 410  LEU E C   
5104 O O   . LEU E 150 ? 1.06154 0.32066 0.47243 0.16693  -0.15922 -0.04103 410  LEU E O   
5105 C CB  . LEU E 150 ? 1.00881 0.34575 0.45728 0.13777  -0.07898 -0.03932 410  LEU E CB  
5106 C CG  . LEU E 150 ? 0.96610 0.34752 0.42139 0.10846  -0.04079 -0.03128 410  LEU E CG  
5107 C CD1 . LEU E 150 ? 0.91470 0.34961 0.42439 0.11494  -0.02854 -0.04685 410  LEU E CD1 
5108 C CD2 . LEU E 150 ? 1.10096 0.42496 0.49299 0.07547  -0.03563 -0.01515 410  LEU E CD2 
5109 N N   . HIS E 151 ? 0.62140 0.52029 0.50836 0.19048  0.07778  0.10253  411  HIS E N   
5110 C CA  . HIS E 151 ? 0.63474 0.52049 0.49457 0.18472  0.06840  0.08379  411  HIS E CA  
5111 C C   . HIS E 151 ? 0.65218 0.52896 0.52890 0.15441  0.05289  0.07554  411  HIS E C   
5112 O O   . HIS E 151 ? 0.64642 0.53015 0.52756 0.14501  0.04980  0.07612  411  HIS E O   
5113 C CB  . HIS E 151 ? 0.66973 0.57783 0.52459 0.19880  0.07977  0.09681  411  HIS E CB  
5114 C CG  . HIS E 151 ? 0.76976 0.68506 0.59869 0.23231  0.09642  0.10347  411  HIS E CG  
5115 N ND1 . HIS E 151 ? 0.86680 0.81262 0.70599 0.24938  0.11451  0.12867  411  HIS E ND1 
5116 C CD2 . HIS E 151 ? 0.75726 0.65152 0.54829 0.25366  0.09833  0.08864  411  HIS E CD2 
5117 C CE1 . HIS E 151 ? 0.92874 0.87408 0.73566 0.28143  0.12869  0.12960  411  HIS E CE1 
5118 N NE2 . HIS E 151 ? 0.80139 0.71357 0.57688 0.28509  0.11861  0.10413  411  HIS E NE2 
5119 N N   . PHE E 152 ? 0.60878 0.46968 0.49347 0.14098  0.04409  0.06860  412  PHE E N   
5120 C CA  . PHE E 152 ? 0.55530 0.40485 0.44909 0.11561  0.03082  0.05957  412  PHE E CA  
5121 C C   . PHE E 152 ? 0.49975 0.33710 0.36989 0.11177  0.02261  0.04125  412  PHE E C   
5122 O O   . PHE E 152 ? 0.54263 0.36201 0.38726 0.11909  0.01733  0.02593  412  PHE E O   
5123 C CB  . PHE E 152 ? 0.61315 0.44560 0.51165 0.10607  0.02354  0.05449  412  PHE E CB  
5124 C CG  . PHE E 152 ? 0.58413 0.42718 0.51390 0.09577  0.02318  0.07123  412  PHE E CG  
5125 C CD1 . PHE E 152 ? 0.60386 0.47022 0.55636 0.10569  0.03289  0.09263  412  PHE E CD1 
5126 C CD2 . PHE E 152 ? 0.56054 0.39043 0.49713 0.07642  0.01227  0.06684  412  PHE E CD2 
5127 C CE1 . PHE E 152 ? 0.59105 0.46644 0.57506 0.09429  0.02860  0.10859  412  PHE E CE1 
5128 C CE2 . PHE E 152 ? 0.58359 0.42011 0.54505 0.06688  0.00844  0.08095  412  PHE E CE2 
5129 C CZ  . PHE E 152 ? 0.63024 0.48903 0.61670 0.07476  0.01505  0.10147  412  PHE E CZ  
5130 N N   . SER E 153 ? 0.54629 0.39234 0.42608 0.10040  0.02025  0.04330  413  SER E N   
5131 C CA  . SER E 153 ? 0.50144 0.33962 0.36632 0.09432  0.01147  0.02870  413  SER E CA  
5132 C C   . SER E 153 ? 0.46991 0.28940 0.33590 0.07761  0.00072  0.01689  413  SER E C   
5133 O O   . SER E 153 ? 0.43430 0.24593 0.30941 0.07135  0.00017  0.01948  413  SER E O   
5134 C CB  . SER E 153 ? 0.47695 0.33035 0.35457 0.08830  0.01340  0.03620  413  SER E CB  
5135 O OG  . SER E 153 ? 0.41984 0.26953 0.31588 0.07041  0.00994  0.03803  413  SER E OG  
5136 N N   . GLU E 154 ? 0.45740 0.27160 0.31613 0.07025  -0.00805 0.00593  414  GLU E N   
5137 C CA  . GLU E 154 ? 0.47446 0.27338 0.33640 0.05510  -0.01736 -0.00258 414  GLU E CA  
5138 C C   . GLU E 154 ? 0.41023 0.21315 0.29115 0.04034  -0.01457 0.00476  414  GLU E C   
5139 O O   . GLU E 154 ? 0.39707 0.18838 0.28192 0.03127  -0.01722 0.00411  414  GLU E O   
5140 C CB  . GLU E 154 ? 0.39192 0.18747 0.24604 0.05117  -0.02835 -0.01326 414  GLU E CB  
5141 C CG  . GLU E 154 ? 0.43834 0.21994 0.26680 0.06453  -0.03623 -0.02473 414  GLU E CG  
5142 C CD  . GLU E 154 ? 0.57114 0.32677 0.39249 0.06145  -0.04463 -0.03376 414  GLU E CD  
5143 O OE1 . GLU E 154 ? 0.58582 0.33160 0.41568 0.04619  -0.05625 -0.03904 414  GLU E OE1 
5144 O OE2 . GLU E 154 ? 0.56182 0.30767 0.37144 0.07469  -0.03914 -0.03378 414  GLU E OE2 
5145 N N   . ASP E 155 ? 0.45084 0.26772 0.34091 0.03898  -0.00960 0.01164  415  ASP E N   
5146 C CA  . ASP E 155 ? 0.41033 0.22612 0.31207 0.02802  -0.00740 0.01711  415  ASP E CA  
5147 C C   . ASP E 155 ? 0.36661 0.17702 0.27378 0.02728  -0.00596 0.02438  415  ASP E C   
5148 O O   . ASP E 155 ? 0.39826 0.19857 0.30722 0.01772  -0.00850 0.02487  415  ASP E O   
5149 C CB  . ASP E 155 ? 0.47218 0.29998 0.38082 0.02933  -0.00298 0.02265  415  ASP E CB  
5150 C CG  . ASP E 155 ? 0.46562 0.30203 0.37210 0.03053  -0.00508 0.01761  415  ASP E CG  
5151 O OD1 . ASP E 155 ? 0.45131 0.28330 0.35316 0.02714  -0.01172 0.00972  415  ASP E OD1 
5152 O OD2 . ASP E 155 ? 0.56691 0.41424 0.47837 0.03437  -0.00141 0.02256  415  ASP E OD2 
5153 N N   . GLU E 156 ? 0.37664 0.19511 0.28688 0.03813  -0.00192 0.03165  416  GLU E N   
5154 C CA  . GLU E 156 ? 0.38155 0.19896 0.30271 0.03760  -0.00157 0.04136  416  GLU E CA  
5155 C C   . GLU E 156 ? 0.43441 0.23766 0.34925 0.03545  -0.00581 0.03597  416  GLU E C   
5156 O O   . GLU E 156 ? 0.43419 0.23056 0.35565 0.02745  -0.00973 0.04043  416  GLU E O   
5157 C CB  . GLU E 156 ? 0.39065 0.22442 0.32030 0.05164  0.00596  0.05358  416  GLU E CB  
5158 C CG  . GLU E 156 ? 0.38478 0.23242 0.32419 0.05302  0.01003  0.06233  416  GLU E CG  
5159 C CD  . GLU E 156 ? 0.47635 0.34342 0.42663 0.06754  0.01943  0.07838  416  GLU E CD  
5160 O OE1 . GLU E 156 ? 0.52934 0.39973 0.47006 0.08178  0.02504  0.07841  416  GLU E OE1 
5161 O OE2 . GLU E 156 ? 0.46673 0.34504 0.43504 0.06570  0.02173  0.09195  416  GLU E OE2 
5162 N N   . ILE E 157 ? 0.43152 0.22781 0.33230 0.04248  -0.00674 0.02623  417  ILE E N   
5163 C CA  . ILE E 157 ? 0.43407 0.21337 0.32919 0.04033  -0.01163 0.02100  417  ILE E CA  
5164 C C   . ILE E 157 ? 0.37909 0.14845 0.27615 0.02370  -0.01717 0.01831  417  ILE E C   
5165 O O   . ILE E 157 ? 0.36070 0.12086 0.26064 0.01816  -0.01997 0.02199  417  ILE E O   
5166 C CB  . ILE E 157 ? 0.44978 0.21796 0.32705 0.05044  -0.01445 0.00909  417  ILE E CB  
5167 C CG1 . ILE E 157 ? 0.44080 0.21632 0.31092 0.07129  -0.00654 0.01313  417  ILE E CG1 
5168 C CG2 . ILE E 157 ? 0.40934 0.15551 0.28219 0.04498  -0.02176 0.00284  417  ILE E CG2 
5169 C CD1 . ILE E 157 ? 0.48377 0.24530 0.32820 0.08473  -0.01004 -0.00050 417  ILE E CD1 
5170 N N   . ALA E 158 ? 0.40498 0.17754 0.30053 0.01691  -0.01800 0.01352  418  ALA E N   
5171 C CA  . ALA E 158 ? 0.42674 0.19289 0.32376 0.00383  -0.02006 0.01330  418  ALA E CA  
5172 C C   . ALA E 158 ? 0.36132 0.12560 0.26072 -0.00104 -0.01892 0.02101  418  ALA E C   
5173 O O   . ALA E 158 ? 0.36049 0.11391 0.25697 -0.00726 -0.02169 0.02323  418  ALA E O   
5174 C CB  . ALA E 158 ? 0.37032 0.14557 0.26920 0.00016  -0.01873 0.01017  418  ALA E CB  
5175 N N   . LEU E 159 ? 0.38162 0.15460 0.28552 0.00166  -0.01644 0.02556  419  LEU E N   
5176 C CA  . LEU E 159 ? 0.37103 0.13782 0.27489 -0.00404 -0.01916 0.03111  419  LEU E CA  
5177 C C   . LEU E 159 ? 0.38714 0.14930 0.29624 -0.00421 -0.02452 0.03792  419  LEU E C   
5178 O O   . LEU E 159 ? 0.41841 0.17204 0.32287 -0.01079 -0.02964 0.03962  419  LEU E O   
5179 C CB  . LEU E 159 ? 0.36646 0.14066 0.27654 -0.00180 -0.01757 0.03478  419  LEU E CB  
5180 C CG  . LEU E 159 ? 0.39650 0.17655 0.30317 -0.00020 -0.01208 0.02971  419  LEU E CG  
5181 C CD1 . LEU E 159 ? 0.45173 0.23892 0.36688 0.00372  -0.01051 0.03499  419  LEU E CD1 
5182 C CD2 . LEU E 159 ? 0.40615 0.17579 0.30091 -0.00589 -0.01083 0.02567  419  LEU E CD2 
5183 N N   . TYR E 160 ? 0.38380 0.15527 0.30300 0.00466  -0.02254 0.04225  420  TYR E N   
5184 C CA  . TYR E 160 ? 0.37762 0.14866 0.30659 0.00629  -0.02654 0.05133  420  TYR E CA  
5185 C C   . TYR E 160 ? 0.42026 0.17696 0.34036 0.00328  -0.02995 0.04786  420  TYR E C   
5186 O O   . TYR E 160 ? 0.40603 0.16127 0.33057 -0.00149 -0.03556 0.05353  420  TYR E O   
5187 C CB  . TYR E 160 ? 0.34054 0.12680 0.28184 0.02012  -0.02019 0.05833  420  TYR E CB  
5188 C CG  . TYR E 160 ? 0.40183 0.19131 0.35741 0.02393  -0.02267 0.07004  420  TYR E CG  
5189 C CD1 . TYR E 160 ? 0.41913 0.21619 0.39437 0.01774  -0.02944 0.08385  420  TYR E CD1 
5190 C CD2 . TYR E 160 ? 0.36654 0.15015 0.31714 0.03362  -0.01983 0.06777  420  TYR E CD2 
5191 C CE1 . TYR E 160 ? 0.42557 0.22890 0.41845 0.02087  -0.03283 0.09692  420  TYR E CE1 
5192 C CE2 . TYR E 160 ? 0.37922 0.16727 0.34493 0.03874  -0.02125 0.08001  420  TYR E CE2 
5193 C CZ  . TYR E 160 ? 0.43900 0.23919 0.42746 0.03217  -0.02753 0.09546  420  TYR E CZ  
5194 O OH  . TYR E 160 ? 0.46911 0.27720 0.47720 0.03696  -0.02999 0.11000  420  TYR E OH  
5195 N N   . THR E 161 ? 0.37595 0.12623 0.28662 0.00555  -0.02721 0.03857  421  THR E N   
5196 C CA  . THR E 161 ? 0.42508 0.16065 0.33030 0.00188  -0.03086 0.03685  421  THR E CA  
5197 C C   . THR E 161 ? 0.40716 0.14445 0.30897 -0.00988 -0.03221 0.03670  421  THR E C   
5198 O O   . THR E 161 ? 0.38990 0.12459 0.29214 -0.01321 -0.03501 0.04038  421  THR E O   
5199 C CB  . THR E 161 ? 0.39062 0.11778 0.28920 0.00580  -0.03026 0.02692  421  THR E CB  
5200 O OG1 . THR E 161 ? 0.37031 0.10232 0.26561 0.00040  -0.02887 0.02054  421  THR E OG1 
5201 C CG2 . THR E 161 ? 0.38202 0.11271 0.28034 0.02178  -0.02699 0.02498  421  THR E CG2 
5202 N N   . ALA E 162 ? 0.35997 0.09954 0.25583 -0.01414 -0.02955 0.03353  422  ALA E N   
5203 C CA  . ALA E 162 ? 0.42130 0.15838 0.30799 -0.02126 -0.02929 0.03463  422  ALA E CA  
5204 C C   . ALA E 162 ? 0.43103 0.16808 0.31573 -0.02257 -0.03528 0.03974  422  ALA E C   
5205 O O   . ALA E 162 ? 0.38961 0.11929 0.26340 -0.02636 -0.03793 0.04225  422  ALA E O   
5206 C CB  . ALA E 162 ? 0.37914 0.11591 0.25842 -0.02248 -0.02430 0.03128  422  ALA E CB  
5207 N N   . LEU E 163 ? 0.40459 0.14833 0.29961 -0.01973 -0.03862 0.04277  423  LEU E N   
5208 C CA  . LEU E 163 ? 0.45444 0.19785 0.35156 -0.02259 -0.04784 0.04855  423  LEU E CA  
5209 C C   . LEU E 163 ? 0.46627 0.21080 0.37171 -0.02130 -0.05182 0.05512  423  LEU E C   
5210 O O   . LEU E 163 ? 0.42067 0.16035 0.32075 -0.02531 -0.06051 0.05910  423  LEU E O   
5211 C CB  . LEU E 163 ? 0.36199 0.11397 0.27413 -0.02133 -0.05090 0.05291  423  LEU E CB  
5212 C CG  . LEU E 163 ? 0.46665 0.21252 0.36837 -0.02455 -0.05279 0.04800  423  LEU E CG  
5213 C CD1 . LEU E 163 ? 0.44723 0.20344 0.36860 -0.02280 -0.05337 0.05351  423  LEU E CD1 
5214 C CD2 . LEU E 163 ? 0.42113 0.15237 0.30558 -0.03031 -0.06444 0.04691  423  LEU E CD2 
5215 N N   . VAL E 164 ? 0.37279 0.12065 0.28885 -0.01459 -0.04663 0.05644  424  VAL E N   
5216 C CA  . VAL E 164 ? 0.43632 0.18267 0.35942 -0.01121 -0.04895 0.06254  424  VAL E CA  
5217 C C   . VAL E 164 ? 0.42580 0.16274 0.33564 -0.01693 -0.05081 0.06080  424  VAL E C   
5218 O O   . VAL E 164 ? 0.42317 0.15823 0.33421 -0.01796 -0.05687 0.06756  424  VAL E O   
5219 C CB  . VAL E 164 ? 0.47586 0.21976 0.40499 -0.00051 -0.04276 0.06158  424  VAL E CB  
5220 C CG1 . VAL E 164 ? 0.43014 0.16637 0.36108 0.00305  -0.04383 0.06442  424  VAL E CG1 
5221 C CG2 . VAL E 164 ? 0.44141 0.19534 0.38537 0.00874  -0.04107 0.07010  424  VAL E CG2 
5222 N N   . LEU E 165 ? 0.48800 0.21952 0.38624 -0.02046 -0.04568 0.05389  425  LEU E N   
5223 C CA  . LEU E 165 ? 0.43043 0.15347 0.31798 -0.02524 -0.04559 0.05568  425  LEU E CA  
5224 C C   . LEU E 165 ? 0.43651 0.15308 0.30520 -0.02992 -0.05054 0.05854  425  LEU E C   
5225 O O   . LEU E 165 ? 0.44264 0.15219 0.30286 -0.03170 -0.05522 0.06470  425  LEU E O   
5226 C CB  . LEU E 165 ? 0.42477 0.14495 0.31048 -0.02777 -0.03865 0.05072  425  LEU E CB  
5227 C CG  . LEU E 165 ? 0.40251 0.12111 0.30027 -0.02387 -0.03735 0.04619  425  LEU E CG  
5228 C CD1 . LEU E 165 ? 0.39995 0.11507 0.29815 -0.02933 -0.03425 0.04278  425  LEU E CD1 
5229 C CD2 . LEU E 165 ? 0.43253 0.14510 0.33682 -0.02044 -0.04051 0.05072  425  LEU E CD2 
5230 N N   . ILE E 166 ? 0.47948 0.19472 0.33799 -0.03104 -0.05025 0.05407  426  ILE E N   
5231 C CA  . ILE E 166 ? 0.51423 0.21478 0.34597 -0.03379 -0.05561 0.05459  426  ILE E CA  
5232 C C   . ILE E 166 ? 0.53431 0.23489 0.37008 -0.03499 -0.06978 0.05713  426  ILE E C   
5233 O O   . ILE E 166 ? 0.50609 0.20949 0.34732 -0.03532 -0.07381 0.05418  426  ILE E O   
5234 C CB  . ILE E 166 ? 0.51717 0.21103 0.33344 -0.03308 -0.04862 0.04858  426  ILE E CB  
5235 C CG1 . ILE E 166 ? 0.48484 0.18293 0.30604 -0.03312 -0.03570 0.04868  426  ILE E CG1 
5236 C CG2 . ILE E 166 ? 0.53465 0.20435 0.31344 -0.03302 -0.05329 0.04861  426  ILE E CG2 
5237 C CD1 . ILE E 166 ? 0.46255 0.15527 0.27811 -0.03552 -0.03253 0.05659  426  ILE E CD1 
5238 N N   . ASN E 167 ? 0.51021 0.20797 0.34574 -0.03625 -0.07835 0.06419  427  ASN E N   
5239 C CA  . ASN E 167 ? 0.51276 0.21152 0.35600 -0.03881 -0.09443 0.06944  427  ASN E CA  
5240 C C   . ASN E 167 ? 0.56218 0.24069 0.37552 -0.04204 -0.10682 0.07286  427  ASN E C   
5241 O O   . ASN E 167 ? 0.56816 0.24493 0.37690 -0.04078 -0.10384 0.07841  427  ASN E O   
5242 C CB  . ASN E 167 ? 0.48492 0.20222 0.36161 -0.03530 -0.09352 0.07727  427  ASN E CB  
5243 C CG  . ASN E 167 ? 0.50546 0.22900 0.39839 -0.03838 -0.10971 0.08579  427  ASN E CG  
5244 O OD1 . ASN E 167 ? 0.56361 0.28281 0.45343 -0.04069 -0.12125 0.09283  427  ASN E OD1 
5245 N ND2 . ASN E 167 ? 0.49884 0.23377 0.41157 -0.03890 -0.11135 0.08685  427  ASN E ND2 
5246 N N   . ALA E 168 ? 0.54586 0.20627 0.33663 -0.04571 -0.12163 0.06971  428  ALA E N   
5247 C CA  . ALA E 168 ? 0.56213 0.19569 0.31306 -0.04724 -0.13512 0.07135  428  ALA E CA  
5248 C C   . ALA E 168 ? 0.56776 0.20595 0.33160 -0.05112 -0.15313 0.08113  428  ALA E C   
5249 O O   . ALA E 168 ? 0.60528 0.22221 0.33588 -0.05206 -0.16625 0.08323  428  ALA E O   
5250 C CB  . ALA E 168 ? 0.59039 0.19480 0.30571 -0.04833 -0.14704 0.06255  428  ALA E CB  
5251 N N   . HIS E 169 ? 0.54706 0.21229 0.35640 -0.05183 -0.15316 0.08800  429  HIS E N   
5252 C CA  . HIS E 169 ? 0.54521 0.21882 0.37372 -0.05493 -0.16949 0.09935  429  HIS E CA  
5253 C C   . HIS E 169 ? 0.61794 0.30394 0.46012 -0.04917 -0.15833 0.10745  429  HIS E C   
5254 O O   . HIS E 169 ? 0.58865 0.28498 0.45118 -0.04970 -0.16866 0.11820  429  HIS E O   
5255 C CB  . HIS E 169 ? 0.52671 0.22219 0.39804 -0.05806 -0.17673 0.10505  429  HIS E CB  
5256 C CG  . HIS E 169 ? 0.65045 0.33369 0.51377 -0.06492 -0.19047 0.09880  429  HIS E CG  
5257 N ND1 . HIS E 169 ? 0.66460 0.33191 0.51988 -0.07443 -0.21941 0.10150  429  HIS E ND1 
5258 C CD2 . HIS E 169 ? 0.52307 0.20540 0.38458 -0.06367 -0.18063 0.08983  429  HIS E CD2 
5259 C CE1 . HIS E 169 ? 0.63836 0.29365 0.48702 -0.07867 -0.22720 0.09412  429  HIS E CE1 
5260 N NE2 . HIS E 169 ? 0.64873 0.31441 0.50163 -0.07169 -0.20261 0.08727  429  HIS E NE2 
5261 N N   . ARG E 170 ? 0.60120 0.28586 0.43462 -0.04398 -0.13861 0.10340  430  ARG E N   
5262 C CA  . ARG E 170 ? 0.55427 0.24630 0.40037 -0.03889 -0.12928 0.11068  430  ARG E CA  
5263 C C   . ARG E 170 ? 0.63090 0.30987 0.45350 -0.04049 -0.14050 0.11840  430  ARG E C   
5264 O O   . ARG E 170 ? 0.68559 0.34531 0.46993 -0.04228 -0.14303 0.11512  430  ARG E O   
5265 C CB  . ARG E 170 ? 0.54132 0.23253 0.38465 -0.03537 -0.10894 0.10493  430  ARG E CB  
5266 C CG  . ARG E 170 ? 0.55495 0.25618 0.41438 -0.03350 -0.09820 0.09611  430  ARG E CG  
5267 C CD  . ARG E 170 ? 0.55337 0.27106 0.44625 -0.02803 -0.09669 0.09996  430  ARG E CD  
5268 N NE  . ARG E 170 ? 0.53509 0.25943 0.43844 -0.02431 -0.08443 0.09223  430  ARG E NE  
5269 C CZ  . ARG E 170 ? 0.56404 0.29942 0.49024 -0.01713 -0.07976 0.09474  430  ARG E CZ  
5270 N NH1 . ARG E 170 ? 0.56220 0.30597 0.50712 -0.01238 -0.08486 0.10563  430  ARG E NH1 
5271 N NH2 . ARG E 170 ? 0.48905 0.22671 0.41834 -0.01350 -0.06974 0.08738  430  ARG E NH2 
5272 N N   . PRO E 171 ? 0.58343 0.27139 0.42510 -0.03834 -0.14662 0.12933  431  PRO E N   
5273 C CA  . PRO E 171 ? 0.61817 0.29479 0.43717 -0.03872 -0.15560 0.13762  431  PRO E CA  
5274 C C   . PRO E 171 ? 0.61053 0.27819 0.41055 -0.03527 -0.13882 0.13840  431  PRO E C   
5275 O O   . PRO E 171 ? 0.63323 0.30829 0.45380 -0.03158 -0.12289 0.13833  431  PRO E O   
5276 C CB  . PRO E 171 ? 0.58543 0.27787 0.43758 -0.03544 -0.16157 0.14972  431  PRO E CB  
5277 C CG  . PRO E 171 ? 0.60662 0.31672 0.49293 -0.03543 -0.16290 0.14852  431  PRO E CG  
5278 C CD  . PRO E 171 ? 0.53735 0.24596 0.42015 -0.03444 -0.14686 0.13607  431  PRO E CD  
5279 N N   . GLY E 172 ? 0.63107 0.28175 0.39106 -0.03612 -0.14293 0.13986  432  GLY E N   
5280 C CA  . GLY E 172 ? 0.64378 0.28840 0.38660 -0.03282 -0.12731 0.14524  432  GLY E CA  
5281 C C   . GLY E 172 ? 0.67203 0.30501 0.38286 -0.03246 -0.11691 0.13832  432  GLY E C   
5282 O O   . GLY E 172 ? 0.75405 0.38331 0.44799 -0.02937 -0.10416 0.14589  432  GLY E O   
5283 N N   . LEU E 173 ? 0.65306 0.28108 0.35636 -0.03466 -0.12062 0.12596  433  LEU E N   
5284 C CA  . LEU E 173 ? 0.76225 0.37790 0.43309 -0.03218 -0.10961 0.11959  433  LEU E CA  
5285 C C   . LEU E 173 ? 0.79884 0.39504 0.41782 -0.02679 -0.11469 0.12268  433  LEU E C   
5286 O O   . LEU E 173 ? 0.73577 0.32232 0.33869 -0.02741 -0.13458 0.12310  433  LEU E O   
5287 C CB  . LEU E 173 ? 0.65971 0.27141 0.33217 -0.03473 -0.11475 0.10596  433  LEU E CB  
5288 C CG  . LEU E 173 ? 0.69783 0.33060 0.41732 -0.03754 -0.10727 0.10168  433  LEU E CG  
5289 C CD1 . LEU E 173 ? 0.66352 0.29473 0.38820 -0.04038 -0.11781 0.09187  433  LEU E CD1 
5290 C CD2 . LEU E 173 ? 0.58100 0.22085 0.30874 -0.03596 -0.08561 0.10087  433  LEU E CD2 
5291 N N   . GLN E 174 ? 0.79529 0.38759 0.38908 -0.02057 -0.09612 0.12542  434  GLN E N   
5292 C CA  . GLN E 174 ? 0.80747 0.38408 0.34885 -0.01136 -0.09526 0.12781  434  GLN E CA  
5293 C C   . GLN E 174 ? 0.89708 0.45691 0.39961 -0.00402 -0.08954 0.11473  434  GLN E C   
5294 O O   . GLN E 174 ? 1.01963 0.56449 0.47436 0.00662  -0.08844 0.11295  434  GLN E O   
5295 C CB  . GLN E 174 ? 0.80762 0.39724 0.35123 -0.00674 -0.07557 0.14579  434  GLN E CB  
5296 C CG  . GLN E 174 ? 0.80624 0.40810 0.38310 -0.01170 -0.08137 0.15922  434  GLN E CG  
5297 C CD  . GLN E 174 ? 0.86433 0.47927 0.45215 -0.00909 -0.06195 0.17864  434  GLN E CD  
5298 O OE1 . GLN E 174 ? 0.84669 0.46622 0.42391 -0.00490 -0.04305 0.18361  434  GLN E OE1 
5299 N NE2 . GLN E 174 ? 0.79666 0.41873 0.40865 -0.01133 -0.06627 0.19129  434  GLN E NE2 
5300 N N   . GLU E 175 ? 0.84148 0.40352 0.36293 -0.00776 -0.08510 0.10527  435  GLU E N   
5301 C CA  . GLU E 175 ? 0.84236 0.38732 0.33047 -0.00035 -0.08067 0.09209  435  GLU E CA  
5302 C C   . GLU E 175 ? 0.80908 0.34774 0.31727 -0.00896 -0.09774 0.08002  435  GLU E C   
5303 O O   . GLU E 175 ? 0.77897 0.32535 0.30818 -0.01073 -0.08720 0.07604  435  GLU E O   
5304 C CB  . GLU E 175 ? 0.87095 0.42981 0.36412 0.00586  -0.05135 0.09740  435  GLU E CB  
5305 C CG  . GLU E 175 ? 0.93050 0.50149 0.41312 0.01354  -0.03280 0.11370  435  GLU E CG  
5306 C CD  . GLU E 175 ? 0.98853 0.57892 0.48800 0.01729  -0.00496 0.12237  435  GLU E CD  
5307 O OE1 . GLU E 175 ? 1.02192 0.61865 0.54872 0.01153  -0.00103 0.11656  435  GLU E OE1 
5308 O OE2 . GLU E 175 ? 1.04366 0.64510 0.53166 0.02587  0.01269  0.13636  435  GLU E OE2 
5309 N N   . LYS E 176 ? 0.62419 0.43157 0.40038 -0.03564 0.04404  -0.06586 436  LYS E N   
5310 C CA  . LYS E 176 ? 0.60814 0.40974 0.38615 -0.03811 0.03990  -0.06413 436  LYS E CA  
5311 C C   . LYS E 176 ? 0.62274 0.41667 0.40699 -0.03726 0.03873  -0.07059 436  LYS E C   
5312 O O   . LYS E 176 ? 0.58047 0.36694 0.36697 -0.03887 0.03673  -0.06719 436  LYS E O   
5313 C CB  . LYS E 176 ? 0.50730 0.31131 0.28066 -0.04040 0.03682  -0.06581 436  LYS E CB  
5314 C CG  . LYS E 176 ? 0.53731 0.34202 0.30623 -0.04350 0.03586  -0.05648 436  LYS E CG  
5315 C CD  . LYS E 176 ? 0.63235 0.44324 0.39677 -0.04324 0.03871  -0.05311 436  LYS E CD  
5316 C CE  . LYS E 176 ? 0.67981 0.49104 0.44206 -0.04636 0.03716  -0.04508 436  LYS E CE  
5317 N NZ  . LYS E 176 ? 0.71180 0.52911 0.47188 -0.04596 0.03932  -0.04238 436  LYS E NZ  
5318 N N   . ARG E 177 ? 0.60546 0.40118 0.39334 -0.03452 0.03966  -0.08005 437  ARG E N   
5319 C CA  . ARG E 177 ? 0.55919 0.34779 0.35604 -0.03360 0.03766  -0.08724 437  ARG E CA  
5320 C C   . ARG E 177 ? 0.56237 0.34631 0.36624 -0.03206 0.03909  -0.08402 437  ARG E C   
5321 O O   . ARG E 177 ? 0.58761 0.36405 0.39890 -0.03265 0.03631  -0.08420 437  ARG E O   
5322 C CB  . ARG E 177 ? 0.60511 0.39719 0.40417 -0.03071 0.03799  -0.09885 437  ARG E CB  
5323 C CG  . ARG E 177 ? 0.67706 0.47240 0.47140 -0.03189 0.03489  -0.10441 437  ARG E CG  
5324 C CD  . ARG E 177 ? 0.69683 0.48387 0.49820 -0.03426 0.02981  -0.10784 437  ARG E CD  
5325 N NE  . ARG E 177 ? 0.81277 0.60263 0.61134 -0.03501 0.02633  -0.11490 437  ARG E NE  
5326 C CZ  . ARG E 177 ? 0.79063 0.58109 0.58385 -0.03842 0.02391  -0.11075 437  ARG E CZ  
5327 N NH1 . ARG E 177 ? 0.80033 0.58850 0.58950 -0.04144 0.02466  -0.09928 437  ARG E NH1 
5328 N NH2 . ARG E 177 ? 0.68054 0.47386 0.47238 -0.03857 0.02038  -0.11861 437  ARG E NH2 
5329 N N   . LYS E 178 ? 0.56839 0.35679 0.37110 -0.02994 0.04311  -0.08112 438  LYS E N   
5330 C CA  . LYS E 178 ? 0.60559 0.39037 0.41512 -0.02829 0.04415  -0.07801 438  LYS E CA  
5331 C C   . LYS E 178 ? 0.51999 0.30029 0.32773 -0.03059 0.04182  -0.06922 438  LYS E C   
5332 O O   . LYS E 178 ? 0.54536 0.31967 0.36035 -0.03002 0.03969  -0.06871 438  LYS E O   
5333 C CB  . LYS E 178 ? 0.55561 0.34623 0.36385 -0.02595 0.04884  -0.07603 438  LYS E CB  
5334 C CG  . LYS E 178 ? 0.57863 0.37171 0.39065 -0.02270 0.05166  -0.08480 438  LYS E CG  
5335 C CD  . LYS E 178 ? 0.73670 0.53467 0.54784 -0.02061 0.05661  -0.08192 438  LYS E CD  
5336 C CE  . LYS E 178 ? 0.73211 0.53097 0.54804 -0.01705 0.05985  -0.09009 438  LYS E CE  
5337 N NZ  . LYS E 178 ? 0.75328 0.55621 0.56887 -0.01515 0.06508  -0.08693 438  LYS E NZ  
5338 N N   . VAL E 179 ? 0.48837 0.27163 0.28697 -0.03300 0.04189  -0.06223 439  VAL E N   
5339 C CA  . VAL E 179 ? 0.54143 0.32054 0.33653 -0.03508 0.03978  -0.05399 439  VAL E CA  
5340 C C   . VAL E 179 ? 0.54999 0.32163 0.34653 -0.03720 0.03576  -0.05562 439  VAL E C   
5341 O O   . VAL E 179 ? 0.55867 0.32446 0.35639 -0.03767 0.03361  -0.05143 439  VAL E O   
5342 C CB  . VAL E 179 ? 0.53961 0.32359 0.32651 -0.03715 0.04050  -0.04673 439  VAL E CB  
5343 C CG1 . VAL E 179 ? 0.50858 0.28818 0.29141 -0.03897 0.03851  -0.03847 439  VAL E CG1 
5344 C CG2 . VAL E 179 ? 0.58163 0.37283 0.36989 -0.03501 0.04411  -0.04556 439  VAL E CG2 
5345 N N   . GLU E 180 ? 0.55468 0.32648 0.35163 -0.03839 0.03437  -0.06186 440  GLU E N   
5346 C CA  . GLU E 180 ? 0.52162 0.28605 0.32279 -0.04042 0.03029  -0.06428 440  GLU E CA  
5347 C C   . GLU E 180 ? 0.49749 0.25579 0.31188 -0.03838 0.02867  -0.06785 440  GLU E C   
5348 O O   . GLU E 180 ? 0.49643 0.24767 0.31499 -0.03970 0.02560  -0.06439 440  GLU E O   
5349 C CB  . GLU E 180 ? 0.62528 0.39182 0.42684 -0.04139 0.02886  -0.07226 440  GLU E CB  
5350 C CG  . GLU E 180 ? 0.65349 0.42272 0.44485 -0.04464 0.02792  -0.06816 440  GLU E CG  
5351 C CD  . GLU E 180 ? 0.70658 0.47778 0.49953 -0.04529 0.02561  -0.07709 440  GLU E CD  
5352 O OE1 . GLU E 180 ? 0.66402 0.43468 0.46554 -0.04302 0.02492  -0.08675 440  GLU E OE1 
5353 O OE2 . GLU E 180 ? 0.73522 0.50857 0.52138 -0.04790 0.02418  -0.07483 440  GLU E OE2 
5354 N N   . GLN E 181 ? 0.53139 0.29225 0.35340 -0.03509 0.03051  -0.07447 441  GLN E N   
5355 C CA  . GLN E 181 ? 0.55472 0.31006 0.39165 -0.03293 0.02861  -0.07800 441  GLN E CA  
5356 C C   . GLN E 181 ? 0.53699 0.28988 0.37501 -0.03212 0.02847  -0.06996 441  GLN E C   
5357 O O   . GLN E 181 ? 0.54794 0.29419 0.39606 -0.03210 0.02514  -0.06848 441  GLN E O   
5358 C CB  . GLN E 181 ? 0.56471 0.32350 0.40843 -0.02939 0.03075  -0.08674 441  GLN E CB  
5359 C CG  . GLN E 181 ? 0.67385 0.42657 0.53514 -0.02712 0.02788  -0.09206 441  GLN E CG  
5360 C CD  . GLN E 181 ? 0.83034 0.57686 0.70109 -0.02871 0.02310  -0.09741 441  GLN E CD  
5361 O OE1 . GLN E 181 ? 0.88137 0.62934 0.74567 -0.03085 0.02237  -0.10024 441  GLN E OE1 
5362 N NE2 . GLN E 181 ? 0.78328 0.52279 0.67070 -0.02760 0.01935  -0.09868 441  GLN E NE2 
5363 N N   . LEU E 182 ? 0.51895 0.27727 0.34774 -0.03133 0.03169  -0.06463 442  LEU E N   
5364 C CA  . LEU E 182 ? 0.47964 0.23622 0.30857 -0.03033 0.03104  -0.05763 442  LEU E CA  
5365 C C   . LEU E 182 ? 0.47464 0.22550 0.29759 -0.03314 0.02776  -0.05076 442  LEU E C   
5366 O O   . LEU E 182 ? 0.48998 0.23554 0.31887 -0.03243 0.02495  -0.04749 442  LEU E O   
5367 C CB  . LEU E 182 ? 0.52987 0.29357 0.35089 -0.02914 0.03477  -0.05364 442  LEU E CB  
5368 C CG  . LEU E 182 ? 0.50738 0.27600 0.33539 -0.02584 0.03809  -0.05867 442  LEU E CG  
5369 C CD1 . LEU E 182 ? 0.48401 0.25915 0.30515 -0.02526 0.04145  -0.05373 442  LEU E CD1 
5370 C CD2 . LEU E 182 ? 0.50538 0.27043 0.34768 -0.02289 0.03623  -0.06129 442  LEU E CD2 
5371 N N   . GLN E 183 ? 0.43642 0.18822 0.24790 -0.03630 0.02788  -0.04820 443  GLN E N   
5372 C CA  . GLN E 183 ? 0.49199 0.23818 0.29686 -0.03916 0.02486  -0.04175 443  GLN E CA  
5373 C C   . GLN E 183 ? 0.52143 0.25971 0.33888 -0.03997 0.02090  -0.04405 443  GLN E C   
5374 O O   . GLN E 183 ? 0.40584 0.13844 0.22464 -0.04057 0.01802  -0.03819 443  GLN E O   
5375 C CB  . GLN E 183 ? 0.41483 0.16380 0.20729 -0.04245 0.02565  -0.03950 443  GLN E CB  
5376 C CG  . GLN E 183 ? 0.50209 0.24545 0.28695 -0.04567 0.02267  -0.03301 443  GLN E CG  
5377 C CD  . GLN E 183 ? 0.64940 0.39619 0.42215 -0.04879 0.02364  -0.02977 443  GLN E CD  
5378 O OE1 . GLN E 183 ? 0.57794 0.33053 0.35059 -0.04897 0.02563  -0.03354 443  GLN E OE1 
5379 N NE2 . GLN E 183 ? 0.68384 0.42732 0.44703 -0.05118 0.02199  -0.02270 443  GLN E NE2 
5380 N N   . TYR E 184 ? 0.48906 0.22706 0.31703 -0.03988 0.02049  -0.05242 444  TYR E N   
5381 C CA  . TYR E 184 ? 0.48347 0.21416 0.32709 -0.04070 0.01658  -0.05491 444  TYR E CA  
5382 C C   . TYR E 184 ? 0.47805 0.20482 0.33551 -0.03804 0.01503  -0.05314 444  TYR E C   
5383 O O   . TYR E 184 ? 0.44634 0.16650 0.31273 -0.03906 0.01167  -0.04830 444  TYR E O   
5384 C CB  . TYR E 184 ? 0.52793 0.25990 0.38039 -0.04059 0.01629  -0.06566 444  TYR E CB  
5385 C CG  . TYR E 184 ? 0.50184 0.22669 0.37459 -0.04090 0.01215  -0.06964 444  TYR E CG  
5386 C CD1 . TYR E 184 ? 0.47116 0.19023 0.34838 -0.04425 0.00883  -0.06602 444  TYR E CD1 
5387 C CD2 . TYR E 184 ? 0.51472 0.23859 0.40362 -0.03781 0.01135  -0.07669 444  TYR E CD2 
5388 C CE1 . TYR E 184 ? 0.58774 0.30045 0.48646 -0.04462 0.00503  -0.06897 444  TYR E CE1 
5389 C CE2 . TYR E 184 ? 0.59323 0.31037 0.50265 -0.03800 0.00702  -0.08005 444  TYR E CE2 
5390 C CZ  . TYR E 184 ? 0.65686 0.36857 0.57192 -0.04147 0.00398  -0.07606 444  TYR E CZ  
5391 O OH  . TYR E 184 ? 0.70120 0.40626 0.63927 -0.04173 -0.00051 -0.07878 444  TYR E OH  
5392 N N   . ASN E 185 ? 0.44801 0.17904 0.30855 -0.03462 0.01735  -0.05643 445  ASN E N   
5393 C CA  . ASN E 185 ? 0.44641 0.17425 0.32045 -0.03195 0.01563  -0.05464 445  ASN E CA  
5394 C C   . ASN E 185 ? 0.49805 0.22329 0.36448 -0.03230 0.01419  -0.04426 445  ASN E C   
5395 O O   . ASN E 185 ? 0.51093 0.23024 0.38843 -0.03199 0.01092  -0.03979 445  ASN E O   
5396 C CB  . ASN E 185 ? 0.41518 0.14874 0.29268 -0.02828 0.01845  -0.05984 445  ASN E CB  
5397 C CG  . ASN E 185 ? 0.54691 0.28246 0.43171 -0.02729 0.01937  -0.07029 445  ASN E CG  
5398 O OD1 . ASN E 185 ? 0.56632 0.29751 0.46015 -0.02858 0.01663  -0.07474 445  ASN E OD1 
5399 N ND2 . ASN E 185 ? 0.59028 0.33229 0.47144 -0.02484 0.02304  -0.07428 445  ASN E ND2 
5400 N N   . LEU E 186 ? 0.49276 0.22244 0.34073 -0.03282 0.01640  -0.04010 446  LEU E N   
5401 C CA  . LEU E 186 ? 0.43836 0.16576 0.27716 -0.03292 0.01461  -0.03112 446  LEU E CA  
5402 C C   . LEU E 186 ? 0.47867 0.19957 0.31670 -0.03599 0.01115  -0.02515 446  LEU E C   
5403 O O   . LEU E 186 ? 0.49623 0.21302 0.33572 -0.03553 0.00818  -0.01787 446  LEU E O   
5404 C CB  . LEU E 186 ? 0.46784 0.20154 0.28823 -0.03303 0.01757  -0.02875 446  LEU E CB  
5405 C CG  . LEU E 186 ? 0.51051 0.25138 0.33308 -0.02986 0.02099  -0.03258 446  LEU E CG  
5406 C CD1 . LEU E 186 ? 0.48863 0.23607 0.29588 -0.03058 0.02414  -0.02982 446  LEU E CD1 
5407 C CD2 . LEU E 186 ? 0.38457 0.12384 0.21610 -0.02655 0.01904  -0.03097 446  LEU E CD2 
5408 N N   . GLU E 187 ? 0.51409 0.23441 0.35069 -0.03905 0.01130  -0.02773 447  GLU E N   
5409 C CA  . GLU E 187 ? 0.54349 0.25835 0.38201 -0.04211 0.00809  -0.02199 447  GLU E CA  
5410 C C   . GLU E 187 ? 0.55498 0.26371 0.41558 -0.04146 0.00501  -0.02076 447  GLU E C   
5411 O O   . GLU E 187 ? 0.52972 0.23454 0.39405 -0.04222 0.00223  -0.01186 447  GLU E O   
5412 C CB  . GLU E 187 ? 0.53002 0.24594 0.36393 -0.04545 0.00875  -0.02594 447  GLU E CB  
5413 C CG  . GLU E 187 ? 0.56539 0.28619 0.37778 -0.04705 0.01094  -0.02349 447  GLU E CG  
5414 C CD  . GLU E 187 ? 0.62356 0.34424 0.43219 -0.05081 0.01041  -0.02504 447  GLU E CD  
5415 O OE1 . GLU E 187 ? 0.66446 0.38127 0.48755 -0.05211 0.00821  -0.02863 447  GLU E OE1 
5416 O OE2 . GLU E 187 ? 0.63617 0.36068 0.42860 -0.05245 0.01202  -0.02273 447  GLU E OE2 
5417 N N   . LEU E 188 ? 0.50344 0.21194 0.37994 -0.03993 0.00551  -0.02918 448  LEU E N   
5418 C CA  . LEU E 188 ? 0.44731 0.15019 0.34712 -0.03899 0.00281  -0.02819 448  LEU E CA  
5419 C C   . LEU E 188 ? 0.50059 0.20187 0.40214 -0.03642 0.00154  -0.02006 448  LEU E C   
5420 O O   . LEU E 188 ? 0.49079 0.18717 0.40345 -0.03669 -0.00106 -0.01193 448  LEU E O   
5421 C CB  . LEU E 188 ? 0.47151 0.17549 0.38694 -0.03721 0.00346  -0.03973 448  LEU E CB  
5422 C CG  . LEU E 188 ? 0.57055 0.27331 0.49428 -0.03949 0.00252  -0.04761 448  LEU E CG  
5423 C CD1 . LEU E 188 ? 0.56072 0.26590 0.49497 -0.03687 0.00278  -0.05972 448  LEU E CD1 
5424 C CD2 . LEU E 188 ? 0.46652 0.16222 0.40895 -0.04168 -0.00079 -0.04265 448  LEU E CD2 
5425 N N   . ALA E 189 ? 0.44970 0.15549 0.34126 -0.03373 0.00343  -0.02180 449  ALA E N   
5426 C CA  . ALA E 189 ? 0.47874 0.18328 0.37114 -0.03099 0.00181  -0.01504 449  ALA E CA  
5427 C C   . ALA E 189 ? 0.49046 0.19278 0.37132 -0.03229 -0.00070 -0.00340 449  ALA E C   
5428 O O   . ALA E 189 ? 0.51792 0.21636 0.40786 -0.03125 -0.00364 0.00487  449  ALA E O   
5429 C CB  . ALA E 189 ? 0.51645 0.22707 0.39907 -0.02822 0.00440  -0.01936 449  ALA E CB  
5430 N N   . PHE E 190 ? 0.49712 0.20266 0.35834 -0.03439 0.00046  -0.00217 450  PHE E N   
5431 C CA  . PHE E 190 ? 0.50193 0.20732 0.35196 -0.03539 -0.00185 0.00833  450  PHE E CA  
5432 C C   . PHE E 190 ? 0.45671 0.15850 0.31949 -0.03765 -0.00419 0.01536  450  PHE E C   
5433 O O   . PHE E 190 ? 0.47066 0.17258 0.33395 -0.03706 -0.00668 0.02609  450  PHE E O   
5434 C CB  . PHE E 190 ? 0.43808 0.14841 0.26644 -0.03728 0.00026  0.00708  450  PHE E CB  
5435 C CG  . PHE E 190 ? 0.46556 0.17874 0.28051 -0.03699 -0.00158 0.01573  450  PHE E CG  
5436 C CD1 . PHE E 190 ? 0.50339 0.21562 0.32350 -0.03454 -0.00488 0.02404  450  PHE E CD1 
5437 C CD2 . PHE E 190 ? 0.44130 0.15943 0.23939 -0.03893 -0.00003 0.01536  450  PHE E CD2 
5438 C CE1 . PHE E 190 ? 0.47773 0.19534 0.28657 -0.03382 -0.00652 0.03138  450  PHE E CE1 
5439 C CE2 . PHE E 190 ? 0.45812 0.18143 0.24670 -0.03835 -0.00159 0.02188  450  PHE E CE2 
5440 C CZ  . PHE E 190 ? 0.53917 0.26302 0.33329 -0.03567 -0.00475 0.02974  450  PHE E CZ  
5441 N N   . HIS E 191 ? 0.42219 0.12173 0.29643 -0.03996 -0.00334 0.00969  451  HIS E N   
5442 C CA  . HIS E 191 ? 0.47506 0.17091 0.36552 -0.04199 -0.00518 0.01578  451  HIS E CA  
5443 C C   . HIS E 191 ? 0.44705 0.13886 0.35691 -0.03949 -0.00687 0.02179  451  HIS E C   
5444 O O   . HIS E 191 ? 0.42654 0.11772 0.34231 -0.03945 -0.00845 0.03351  451  HIS E O   
5445 C CB  . HIS E 191 ? 0.41891 0.11287 0.31940 -0.04455 -0.00409 0.00621  451  HIS E CB  
5446 C CG  . HIS E 191 ? 0.44760 0.13842 0.36258 -0.04735 -0.00544 0.01159  451  HIS E CG  
5447 N ND1 . HIS E 191 ? 0.43941 0.12671 0.37274 -0.04902 -0.00530 0.00397  451  HIS E ND1 
5448 C CD2 . HIS E 191 ? 0.48702 0.17864 0.40197 -0.04860 -0.00658 0.02365  451  HIS E CD2 
5449 C CE1 . HIS E 191 ? 0.44389 0.12888 0.38844 -0.05135 -0.00601 0.01116  451  HIS E CE1 
5450 N NE2 . HIS E 191 ? 0.48014 0.16809 0.41384 -0.05104 -0.00664 0.02360  451  HIS E NE2 
5451 N N   . HIS E 192 ? 0.43654 0.12651 0.35737 -0.03716 -0.00609 0.01421  452  HIS E N   
5452 C CA  . HIS E 192 ? 0.47008 0.15613 0.40917 -0.03451 -0.00711 0.01946  452  HIS E CA  
5453 C C   . HIS E 192 ? 0.51642 0.20403 0.44457 -0.03211 -0.00951 0.03150  452  HIS E C   
5454 O O   . HIS E 192 ? 0.49851 0.18378 0.43719 -0.03097 -0.01075 0.04226  452  HIS E O   
5455 C CB  . HIS E 192 ? 0.45525 0.14108 0.40503 -0.03209 -0.00561 0.00868  452  HIS E CB  
5456 C CG  . HIS E 192 ? 0.65558 0.33761 0.62138 -0.02896 -0.00582 0.01371  452  HIS E CG  
5457 N ND1 . HIS E 192 ? 0.68939 0.36508 0.67283 -0.02916 -0.00419 0.02045  452  HIS E ND1 
5458 C CD2 . HIS E 192 ? 0.65295 0.33584 0.61835 -0.02542 -0.00620 0.01312  452  HIS E CD2 
5459 C CE1 . HIS E 192 ? 0.66882 0.34066 0.65886 -0.02580 -0.00311 0.02394  452  HIS E CE1 
5460 N NE2 . HIS E 192 ? 0.65759 0.33454 0.63928 -0.02353 -0.00513 0.01953  452  HIS E NE2 
5461 N N   . HIS E 193 ? 0.47439 0.16635 0.38129 -0.03102 -0.00978 0.02991  453  HIS E N   
5462 C CA  . HIS E 193 ? 0.45449 0.14866 0.35088 -0.02838 -0.01254 0.03993  453  HIS E CA  
5463 C C   . HIS E 193 ? 0.45657 0.15430 0.34793 -0.02984 -0.01390 0.05209  453  HIS E C   
5464 O O   . HIS E 193 ? 0.52586 0.22476 0.42191 -0.02759 -0.01619 0.06360  453  HIS E O   
5465 C CB  . HIS E 193 ? 0.48252 0.18054 0.35847 -0.02700 -0.01187 0.03432  453  HIS E CB  
5466 C CG  . HIS E 193 ? 0.47406 0.17402 0.34092 -0.02365 -0.01515 0.04227  453  HIS E CG  
5467 N ND1 . HIS E 193 ? 0.53871 0.23594 0.41321 -0.01984 -0.01714 0.04207  453  HIS E ND1 
5468 C CD2 . HIS E 193 ? 0.50961 0.21514 0.36133 -0.02327 -0.01696 0.05039  453  HIS E CD2 
5469 C CE1 . HIS E 193 ? 0.50901 0.20901 0.37215 -0.01722 -0.02061 0.04978  453  HIS E CE1 
5470 N NE2 . HIS E 193 ? 0.49985 0.20564 0.34924 -0.01918 -0.02036 0.05478  453  HIS E NE2 
5471 N N   . LEU E 194 ? 0.43738 0.13817 0.31977 -0.03327 -0.01223 0.05003  454  LEU E N   
5472 C CA  . LEU E 194 ? 0.47059 0.17699 0.34997 -0.03451 -0.01279 0.06108  454  LEU E CA  
5473 C C   . LEU E 194 ? 0.50538 0.20854 0.40663 -0.03460 -0.01295 0.06981  454  LEU E C   
5474 O O   . LEU E 194 ? 0.48953 0.19788 0.39209 -0.03326 -0.01346 0.08241  454  LEU E O   
5475 C CB  . LEU E 194 ? 0.48878 0.19861 0.35691 -0.03823 -0.01074 0.05607  454  LEU E CB  
5476 C CG  . LEU E 194 ? 0.50565 0.21988 0.35143 -0.03813 -0.00951 0.04903  454  LEU E CG  
5477 C CD1 . LEU E 194 ? 0.46260 0.17852 0.30062 -0.04192 -0.00728 0.04304  454  LEU E CD1 
5478 C CD2 . LEU E 194 ? 0.50735 0.23036 0.34148 -0.03572 -0.01081 0.05700  454  LEU E CD2 
5479 N N   . CYS E 195 ? 0.45522 0.15070 0.37436 -0.03580 -0.01170 0.06307  455  CYS E N   
5480 C CA  . CYS E 195 ? 0.50073 0.19140 0.44143 -0.03547 -0.01047 0.07046  455  CYS E CA  
5481 C C   . CYS E 195 ? 0.47988 0.16887 0.42564 -0.03103 -0.01164 0.07911  455  CYS E C   
5482 O O   . CYS E 195 ? 0.53551 0.22463 0.48594 -0.02943 -0.01103 0.09145  455  CYS E O   
5483 C CB  . CYS E 195 ? 0.47509 0.15803 0.43331 -0.03759 -0.00795 0.05911  455  CYS E CB  
5484 S SG  . CYS E 195 ? 0.62674 0.31086 0.58293 -0.04266 -0.00703 0.05096  455  CYS E SG  
5485 N N   . LYS E 196 ? 0.50708 0.19427 0.45082 -0.02868 -0.01313 0.07272  456  LYS E N   
5486 C CA  . LYS E 196 ? 0.52812 0.21400 0.47480 -0.02423 -0.01516 0.08060  456  LYS E CA  
5487 C C   . LYS E 196 ? 0.54377 0.23824 0.47694 -0.02205 -0.01779 0.09426  456  LYS E C   
5488 O O   . LYS E 196 ? 0.55316 0.24736 0.49147 -0.01901 -0.01854 0.10570  456  LYS E O   
5489 C CB  . LYS E 196 ? 0.52959 0.21415 0.47303 -0.02209 -0.01659 0.07109  456  LYS E CB  
5490 C CG  . LYS E 196 ? 0.54132 0.21813 0.50346 -0.02182 -0.01340 0.06118  456  LYS E CG  
5491 C CD  . LYS E 196 ? 0.61245 0.28973 0.57254 -0.01909 -0.01425 0.05288  456  LYS E CD  
5492 C CE  . LYS E 196 ? 0.73799 0.41459 0.69688 -0.01452 -0.01814 0.06227  456  LYS E CE  
5493 N NZ  . LYS E 196 ? 0.72759 0.39647 0.70166 -0.01281 -0.01727 0.06809  456  LYS E NZ  
5494 N N   . THR E 197 ? 0.52251 0.22498 0.43681 -0.02326 -0.01870 0.09266  457  THR E N   
5495 C CA  . THR E 197 ? 0.52237 0.23544 0.42265 -0.02082 -0.02048 0.10339  457  THR E CA  
5496 C C   . THR E 197 ? 0.55010 0.27029 0.45100 -0.02226 -0.01778 0.11242  457  THR E C   
5497 O O   . THR E 197 ? 0.57766 0.30891 0.46882 -0.01977 -0.01807 0.12151  457  THR E O   
5498 C CB  . THR E 197 ? 0.53474 0.25303 0.41353 -0.02079 -0.02178 0.09590  457  THR E CB  
5499 O OG1 . THR E 197 ? 0.49876 0.21745 0.37026 -0.02502 -0.01897 0.08699  457  THR E OG1 
5500 C CG2 . THR E 197 ? 0.55825 0.26953 0.43641 -0.01860 -0.02383 0.08743  457  THR E CG2 
5501 N N   . HIS E 198 ? 0.55291 0.36469 0.32695 0.06774  -0.05753 0.02717  458  HIS E N   
5502 C CA  . HIS E 198 ? 0.54150 0.35739 0.35134 0.05404  -0.06679 0.04925  458  HIS E CA  
5503 C C   . HIS E 198 ? 0.51314 0.35793 0.33505 0.04884  -0.05578 0.05682  458  HIS E C   
5504 O O   . HIS E 198 ? 0.49245 0.36105 0.34282 0.04450  -0.04579 0.08010  458  HIS E O   
5505 C CB  . HIS E 198 ? 0.53751 0.36407 0.36987 0.05333  -0.06126 0.07199  458  HIS E CB  
5506 C CG  . HIS E 198 ? 0.60309 0.40386 0.42530 0.05966  -0.07055 0.06565  458  HIS E CG  
5507 N ND1 . HIS E 198 ? 0.64727 0.41179 0.48116 0.05391  -0.09470 0.06631  458  HIS E ND1 
5508 C CD2 . HIS E 198 ? 0.68522 0.48931 0.48867 0.07171  -0.06084 0.05897  458  HIS E CD2 
5509 C CE1 . HIS E 198 ? 0.74688 0.49371 0.56765 0.06346  -0.09677 0.05973  458  HIS E CE1 
5510 N NE2 . HIS E 198 ? 0.83499 0.60732 0.63972 0.07409  -0.07609 0.05613  458  HIS E NE2 
5511 N N   . ARG E 199 ? 0.53711 0.37893 0.33682 0.05104  -0.05582 0.03849  459  ARG E N   
5512 C CA  . ARG E 199 ? 0.51840 0.38568 0.32546 0.04810  -0.04521 0.04225  459  ARG E CA  
5513 C C   . ARG E 199 ? 0.55034 0.39946 0.36116 0.03943  -0.06467 0.03675  459  ARG E C   
5514 O O   . ARG E 199 ? 0.51974 0.38014 0.32212 0.03992  -0.05883 0.03013  459  ARG E O   
5515 C CB  . ARG E 199 ? 0.52479 0.40864 0.30285 0.05894  -0.02671 0.02737  459  ARG E CB  
5516 C CG  . ARG E 199 ? 0.47992 0.37966 0.25152 0.06753  -0.01185 0.03236  459  ARG E CG  
5517 C CD  . ARG E 199 ? 0.39707 0.32305 0.17771 0.06887  0.00403  0.04791  459  ARG E CD  
5518 N NE  . ARG E 199 ? 0.53271 0.47340 0.30873 0.06941  0.01192  0.03624  459  ARG E NE  
5519 C CZ  . ARG E 199 ? 0.49848 0.45908 0.28786 0.06945  0.02423  0.04214  459  ARG E CZ  
5520 N NH1 . ARG E 199 ? 0.48857 0.45708 0.28362 0.07393  0.03488  0.06213  459  ARG E NH1 
5521 N NH2 . ARG E 199 ? 0.46419 0.43429 0.26353 0.06535  0.02578  0.02892  459  ARG E NH2 
5522 N N   . GLN E 200 ? 0.49772 0.31528 0.32038 0.03139  -0.09090 0.03967  460  GLN E N   
5523 C CA  . GLN E 200 ? 0.53479 0.32403 0.35088 0.02451  -0.11628 0.03112  460  GLN E CA  
5524 C C   . GLN E 200 ? 0.55688 0.37244 0.41112 0.01390  -0.11658 0.04802  460  GLN E C   
5525 O O   . GLN E 200 ? 0.55930 0.36231 0.40042 0.01129  -0.12942 0.03847  460  GLN E O   
5526 C CB  . GLN E 200 ? 0.58446 0.32913 0.40757 0.01735  -0.15006 0.03218  460  GLN E CB  
5527 C CG  . GLN E 200 ? 0.67227 0.38506 0.45797 0.02967  -0.15147 0.01546  460  GLN E CG  
5528 C CD  . GLN E 200 ? 0.64028 0.37072 0.45485 0.02920  -0.14062 0.03261  460  GLN E CD  
5529 O OE1 . GLN E 200 ? 0.57987 0.35300 0.42480 0.02634  -0.11947 0.05216  460  GLN E OE1 
5530 N NE2 . GLN E 200 ? 0.72536 0.41939 0.52656 0.03379  -0.15509 0.02556  460  GLN E NE2 
5531 N N   . SER E 201 ? 0.52361 0.37481 0.42343 0.00969  -0.10102 0.07420  461  SER E N   
5532 C CA  . SER E 201 ? 0.50374 0.37985 0.45216 0.00031  -0.10121 0.09647  461  SER E CA  
5533 C C   . SER E 201 ? 0.58544 0.49339 0.52247 0.00849  -0.07463 0.09286  461  SER E C   
5534 O O   . SER E 201 ? 0.56943 0.50149 0.54722 0.00391  -0.06950 0.11230  461  SER E O   
5535 C CB  . SER E 201 ? 0.47641 0.37533 0.48227 -0.00524 -0.09316 0.13103  461  SER E CB  
5536 O OG  . SER E 201 ? 0.58764 0.50899 0.57585 0.00774  -0.06091 0.13479  461  SER E OG  
5537 N N   . ILE E 202 ? 0.56588 0.47405 0.45327 0.02058  -0.05867 0.07012  462  ILE E N   
5538 C CA  . ILE E 202 ? 0.54312 0.47952 0.42177 0.02857  -0.03452 0.06809  462  ILE E CA  
5539 C C   . ILE E 202 ? 0.60506 0.53736 0.48164 0.02410  -0.04539 0.05998  462  ILE E C   
5540 O O   . ILE E 202 ? 0.66646 0.62297 0.56155 0.02550  -0.03260 0.06920  462  ILE E O   
5541 C CB  . ILE E 202 ? 0.53099 0.46923 0.36589 0.04139  -0.01741 0.04985  462  ILE E CB  
5542 C CG1 . ILE E 202 ? 0.53377 0.44529 0.33127 0.04361  -0.02938 0.02532  462  ILE E CG1 
5543 C CG2 . ILE E 202 ? 0.55792 0.49902 0.39466 0.04597  -0.00898 0.05956  462  ILE E CG2 
5544 C CD1 . ILE E 202 ? 0.57133 0.48763 0.33822 0.05507  -0.01424 0.01106  462  ILE E CD1 
5545 N N   . LEU E 203 ? 0.58322 0.48221 0.43390 0.02059  -0.06863 0.04314  463  LEU E N   
5546 C CA  . LEU E 203 ? 0.61270 0.50375 0.45135 0.01827  -0.07896 0.03428  463  LEU E CA  
5547 C C   . LEU E 203 ? 0.60800 0.50736 0.49683 0.00611  -0.09524 0.05465  463  LEU E C   
5548 O O   . LEU E 203 ? 0.67147 0.56969 0.55711 0.00409  -0.10255 0.05106  463  LEU E O   
5549 C CB  . LEU E 203 ? 0.63923 0.48631 0.42974 0.02073  -0.09932 0.01275  463  LEU E CB  
5550 C CG  . LEU E 203 ? 0.63626 0.47603 0.38097 0.03460  -0.08174 -0.00597 463  LEU E CG  
5551 C CD1 . LEU E 203 ? 0.57815 0.38774 0.29783 0.03877  -0.08806 -0.02251 463  LEU E CD1 
5552 C CD2 . LEU E 203 ? 0.58901 0.46693 0.33989 0.04056  -0.05147 -0.00782 463  LEU E CD2 
5553 N N   . ALA E 204 ? 0.61137 0.52019 0.55069 -0.00195 -0.10111 0.07828  464  ALA E N   
5554 C CA  . ALA E 204 ? 0.63867 0.56298 0.64052 -0.01322 -0.11352 0.10389  464  ALA E CA  
5555 C C   . ALA E 204 ? 0.69523 0.66585 0.73036 -0.00580 -0.07916 0.12298  464  ALA E C   
5556 O O   . ALA E 204 ? 0.63378 0.62254 0.72159 -0.01193 -0.08371 0.14431  464  ALA E O   
5557 C CB  . ALA E 204 ? 0.62114 0.53511 0.67188 -0.02574 -0.13620 0.12544  464  ALA E CB  
5558 N N   . LYS E 205 ? 0.78239 0.76949 0.78707 0.00852  -0.04639 0.11604  465  LYS E N   
5559 C CA  . LYS E 205 ? 0.79012 0.81243 0.81213 0.02014  -0.01273 0.13132  465  LYS E CA  
5560 C C   . LYS E 205 ? 0.76494 0.79140 0.75051 0.02946  -0.00054 0.11175  465  LYS E C   
5561 O O   . LYS E 205 ? 0.78177 0.82693 0.75795 0.04342  0.02766  0.11465  465  LYS E O   
5562 C CB  . LYS E 205 ? 0.77803 0.80967 0.78576 0.03138  0.01232  0.13774  465  LYS E CB  
5563 C CG  . LYS E 205 ? 0.77930 0.80680 0.82231 0.02290  0.00241  0.15849  465  LYS E CG  
5564 C CD  . LYS E 205 ? 0.81522 0.83949 0.82337 0.03332  0.01916  0.15438  465  LYS E CD  
5565 C CE  . LYS E 205 ? 0.82276 0.83944 0.86466 0.02416  0.00697  0.17412  465  LYS E CE  
5566 N NZ  . LYS E 205 ? 0.86335 0.87070 0.86598 0.03310  0.01701  0.16606  465  LYS E NZ  
5567 N N   . LEU E 206 ? 0.67223 0.67826 0.63443 0.02320  -0.02171 0.09256  466  LEU E N   
5568 C CA  . LEU E 206 ? 0.64253 0.64998 0.56896 0.03121  -0.01131 0.07390  466  LEU E CA  
5569 C C   . LEU E 206 ? 0.58915 0.61396 0.54935 0.03072  -0.00907 0.08635  466  LEU E C   
5570 O O   . LEU E 206 ? 0.57623 0.59659 0.57125 0.01917  -0.03189 0.09784  466  LEU E O   
5571 C CB  . LEU E 206 ? 0.70155 0.67931 0.58430 0.02756  -0.03029 0.05009  466  LEU E CB  
5572 C CG  . LEU E 206 ? 0.64241 0.60352 0.48820 0.03171  -0.02861 0.03538  466  LEU E CG  
5573 C CD1 . LEU E 206 ? 0.64260 0.57181 0.44920 0.03033  -0.04628 0.01665  466  LEU E CD1 
5574 C CD2 . LEU E 206 ? 0.65224 0.62880 0.47658 0.04365  -0.00348 0.02772  466  LEU E CD2 
5575 N N   . PRO E 207 ? 0.56934 0.61092 0.52092 0.04331  0.01510  0.08456  467  PRO E N   
5576 C CA  . PRO E 207 ? 0.53362 0.58902 0.51392 0.04455  0.01723  0.09400  467  PRO E CA  
5577 C C   . PRO E 207 ? 0.47217 0.50970 0.42656 0.03840  -0.00188 0.07574  467  PRO E C   
5578 O O   . PRO E 207 ? 0.50174 0.52144 0.40905 0.03927  -0.00501 0.05432  467  PRO E O   
5579 C CB  . PRO E 207 ? 0.53905 0.60984 0.50590 0.06334  0.04966  0.09432  467  PRO E CB  
5580 C CG  . PRO E 207 ? 0.49537 0.55228 0.41038 0.06903  0.05542  0.07438  467  PRO E CG  
5581 C CD  . PRO E 207 ? 0.58944 0.63548 0.50637 0.05810  0.03987  0.07557  467  PRO E CD  
5582 N N   . PRO E 208 ? 0.47010 0.51222 0.45600 0.03292  -0.01428 0.08588  468  PRO E N   
5583 C CA  . PRO E 208 ? 0.47411 0.49680 0.43189 0.02791  -0.03275 0.07068  468  PRO E CA  
5584 C C   . PRO E 208 ? 0.41763 0.44382 0.34310 0.03883  -0.01372 0.05568  468  PRO E C   
5585 O O   . PRO E 208 ? 0.41413 0.45888 0.35460 0.04950  0.00735  0.06173  468  PRO E O   
5586 C CB  . PRO E 208 ? 0.41883 0.44847 0.42722 0.01986  -0.05108 0.08992  468  PRO E CB  
5587 C CG  . PRO E 208 ? 0.41306 0.47565 0.47544 0.02734  -0.02772 0.11379  468  PRO E CG  
5588 C CD  . PRO E 208 ? 0.38230 0.44795 0.43434 0.03157  -0.01213 0.11447  468  PRO E CD  
5589 N N   . ALA E 209 ? 0.44743 0.45317 0.32832 0.03726  -0.02152 0.03711  469  ALA E N   
5590 C CA  . ALA E 209 ? 0.49731 0.50384 0.35195 0.04491  -0.00819 0.02426  469  ALA E CA  
5591 C C   . ALA E 209 ? 0.51885 0.51429 0.36387 0.04105  -0.02102 0.02141  469  ALA E C   
5592 O O   . ALA E 209 ? 0.51651 0.51343 0.34794 0.04617  -0.01159 0.01409  469  ALA E O   
5593 C CB  . ALA E 209 ? 0.45983 0.45672 0.28716 0.04472  -0.00119 0.00841  469  ALA E CB  
5594 N N   . GLY E 210 ? 0.47559 0.45719 0.32655 0.03219  -0.04448 0.02772  470  GLY E N   
5595 C CA  . GLY E 210 ? 0.54329 0.50858 0.37571 0.02941  -0.05879 0.02529  470  GLY E CA  
5596 C C   . GLY E 210 ? 0.53345 0.51431 0.38728 0.03321  -0.05037 0.03054  470  GLY E C   
5597 O O   . GLY E 210 ? 0.55279 0.52792 0.38243 0.03659  -0.04434 0.02289  470  GLY E O   
5598 N N   . LYS E 211 ? 0.45115 0.45178 0.35357 0.03361  -0.04892 0.04546  471  LYS E N   
5599 C CA  . LYS E 211 ? 0.46423 0.47629 0.38873 0.03849  -0.04314 0.05142  471  LYS E CA  
5600 C C   . LYS E 211 ? 0.45614 0.47691 0.36820 0.05052  -0.01754 0.04144  471  LYS E C   
5601 O O   . LYS E 211 ? 0.47957 0.49769 0.38722 0.05397  -0.01543 0.03823  471  LYS E O   
5602 C CB  . LYS E 211 ? 0.52963 0.56113 0.51427 0.03782  -0.04688 0.07288  471  LYS E CB  
5603 C CG  . LYS E 211 ? 0.57691 0.59543 0.57926 0.02479  -0.08115 0.08396  471  LYS E CG  
5604 C CD  . LYS E 211 ? 0.77364 0.81466 0.84842 0.02217  -0.08716 0.10958  471  LYS E CD  
5605 C CE  . LYS E 211 ? 0.76106 0.78454 0.85407 0.00795  -0.12858 0.12030  471  LYS E CE  
5606 N NZ  . LYS E 211 ? 0.66239 0.70926 0.83775 0.00283  -0.13879 0.14921  471  LYS E NZ  
5607 N N   . LEU E 212 ? 0.45130 0.47874 0.35604 0.05696  -0.00094 0.03659  472  LEU E N   
5608 C CA  . LEU E 212 ? 0.45044 0.47768 0.33517 0.06815  0.01683  0.02477  472  LEU E CA  
5609 C C   . LEU E 212 ? 0.43435 0.44679 0.28647 0.06407  0.01111  0.01132  472  LEU E C   
5610 O O   . LEU E 212 ? 0.43976 0.44854 0.28792 0.06870  0.01461  0.00614  472  LEU E O   
5611 C CB  . LEU E 212 ? 0.43009 0.46200 0.30568 0.07513  0.03118  0.02215  472  LEU E CB  
5612 C CG  . LEU E 212 ? 0.45146 0.49769 0.35104 0.08860  0.04973  0.03435  472  LEU E CG  
5613 C CD1 . LEU E 212 ? 0.47799 0.53999 0.42697 0.08348  0.04443  0.05628  472  LEU E CD1 
5614 C CD2 . LEU E 212 ? 0.42864 0.47530 0.31056 0.09519  0.06238  0.03221  472  LEU E CD2 
5615 N N   . ALA E 213 ? 0.42223 0.42497 0.25554 0.05550  0.00297  0.00691  473  ALA E N   
5616 C CA  . ALA E 213 ? 0.42520 0.41788 0.25705 0.04524  0.00117  -0.00064 473  ALA E CA  
5617 C C   . ALA E 213 ? 0.43194 0.41842 0.25435 0.04622  -0.00671 0.00442  473  ALA E C   
5618 O O   . ALA E 213 ? 0.37506 0.35937 0.19779 0.04545  -0.00307 0.00201  473  ALA E O   
5619 C CB  . ALA E 213 ? 0.40774 0.39346 0.23547 0.03524  -0.00260 -0.00322 473  ALA E CB  
5620 N N   . SER E 214 ? 0.41273 0.39507 0.23131 0.04678  -0.02108 0.01411  474  SER E N   
5621 C CA  . SER E 214 ? 0.43462 0.40945 0.25488 0.04424  -0.03168 0.02071  474  SER E CA  
5622 C C   . SER E 214 ? 0.41209 0.39716 0.25529 0.04999  -0.02258 0.02169  474  SER E C   
5623 O O   . SER E 214 ? 0.43667 0.41488 0.27232 0.04972  -0.02328 0.02203  474  SER E O   
5624 C CB  . SER E 214 ? 0.43592 0.40629 0.27263 0.03820  -0.05229 0.03175  474  SER E CB  
5625 O OG  . SER E 214 ? 0.45098 0.41659 0.29607 0.03680  -0.06294 0.03971  474  SER E OG  
5626 N N   . LEU E 215 ? 0.39841 0.39747 0.26819 0.05684  -0.01321 0.02311  475  LEU E N   
5627 C CA  . LEU E 215 ? 0.39515 0.39750 0.28096 0.06583  -0.00492 0.02241  475  LEU E CA  
5628 C C   . LEU E 215 ? 0.39762 0.39124 0.26241 0.06923  0.00203  0.00963  475  LEU E C   
5629 O O   . LEU E 215 ? 0.40394 0.39049 0.27316 0.07143  0.00011  0.00853  475  LEU E O   
5630 C CB  . LEU E 215 ? 0.29755 0.31346 0.20944 0.07687  0.00764  0.02767  475  LEU E CB  
5631 C CG  . LEU E 215 ? 0.39191 0.42088 0.34214 0.07369  0.00032  0.04560  475  LEU E CG  
5632 C CD1 . LEU E 215 ? 0.39893 0.44459 0.37641 0.08674  0.01945  0.05431  475  LEU E CD1 
5633 C CD2 . LEU E 215 ? 0.42331 0.45028 0.39469 0.07178  -0.01166 0.05460  475  LEU E CD2 
5634 N N   . CYS E 216 ? 0.42921 0.42225 0.27509 0.06917  0.00766  0.00111  476  CYS E N   
5635 C CA  . CYS E 216 ? 0.39303 0.37781 0.22579 0.07049  0.00957  -0.00873 476  CYS E CA  
5636 C C   . CYS E 216 ? 0.37502 0.35425 0.20491 0.06226  0.00323  -0.00411 476  CYS E C   
5637 O O   . CYS E 216 ? 0.38611 0.35877 0.22338 0.06265  0.00066  -0.00531 476  CYS E O   
5638 C CB  . CYS E 216 ? 0.33869 0.32640 0.17672 0.06361  0.01277  -0.01411 476  CYS E CB  
5639 S SG  . CYS E 216 ? 0.44683 0.43686 0.29061 0.07222  0.02045  -0.01710 476  CYS E SG  
5640 N N   . SER E 217 ? 0.33351 0.31232 0.15136 0.05579  0.00033  0.00225  477  SER E N   
5641 C CA  . SER E 217 ? 0.41850 0.39030 0.22722 0.05143  -0.00165 0.00974  477  SER E CA  
5642 C C   . SER E 217 ? 0.38939 0.35730 0.21312 0.05072  -0.00874 0.01767  477  SER E C   
5643 O O   . SER E 217 ? 0.36324 0.32677 0.19054 0.04871  -0.00834 0.02388  477  SER E O   
5644 C CB  . SER E 217 ? 0.47386 0.44254 0.27654 0.04273  -0.00347 0.01237  477  SER E CB  
5645 O OG  . SER E 217 ? 0.50129 0.47571 0.31202 0.03819  0.00262  0.00541  477  SER E OG  
5646 N N   . GLN E 218 ? 0.37553 0.34614 0.21314 0.05253  -0.01493 0.02003  478  GLN E N   
5647 C CA  . GLN E 218 ? 0.40807 0.37542 0.26397 0.05310  -0.02197 0.02788  478  GLN E CA  
5648 C C   . GLN E 218 ? 0.39766 0.36206 0.26899 0.05811  -0.01813 0.02228  478  GLN E C   
5649 O O   . GLN E 218 ? 0.33101 0.28819 0.21073 0.05598  -0.02293 0.02861  478  GLN E O   
5650 C CB  . GLN E 218 ? 0.35303 0.32718 0.23008 0.05551  -0.02808 0.03339  478  GLN E CB  
5651 C CG  . GLN E 218 ? 0.37253 0.34223 0.23914 0.04844  -0.04211 0.04177  478  GLN E CG  
5652 C CD  . GLN E 218 ? 0.47784 0.45719 0.37905 0.04926  -0.05098 0.05123  478  GLN E CD  
5653 O OE1 . GLN E 218 ? 0.51708 0.50496 0.44964 0.05605  -0.04645 0.05532  478  GLN E OE1 
5654 N NE2 . GLN E 218 ? 0.43726 0.41412 0.33581 0.04310  -0.06433 0.05592  478  GLN E NE2 
5655 N N   . HIS E 219 ? 0.36834 0.33431 0.24086 0.06544  -0.01136 0.01066  479  HIS E N   
5656 C CA  . HIS E 219 ? 0.38006 0.33426 0.25928 0.07165  -0.01256 0.00249  479  HIS E CA  
5657 C C   . HIS E 219 ? 0.40373 0.35198 0.28282 0.06350  -0.01712 0.00377  479  HIS E C   
5658 O O   . HIS E 219 ? 0.40473 0.34154 0.29839 0.06282  -0.02485 0.00548  479  HIS E O   
5659 C CB  . HIS E 219 ? 0.36475 0.31581 0.23360 0.08322  -0.00547 -0.01061 479  HIS E CB  
5660 C CG  . HIS E 219 ? 0.42235 0.37665 0.30001 0.09613  0.00240  -0.00900 479  HIS E CG  
5661 N ND1 . HIS E 219 ? 0.46162 0.40533 0.35221 0.10592  0.00111  -0.00841 479  HIS E ND1 
5662 C CD2 . HIS E 219 ? 0.42004 0.38794 0.30012 0.10189  0.01315  -0.00527 479  HIS E CD2 
5663 C CE1 . HIS E 219 ? 0.46150 0.41369 0.36238 0.11862  0.01307  -0.00380 479  HIS E CE1 
5664 N NE2 . HIS E 219 ? 0.46665 0.43471 0.36375 0.11574  0.02052  -0.00062 479  HIS E NE2 
5665 N N   . VAL E 220 ? 0.34611 0.30205 0.21323 0.05778  -0.01227 0.00481  480  VAL E N   
5666 C CA  . VAL E 220 ? 0.33457 0.28973 0.21010 0.05091  -0.01320 0.01125  480  VAL E CA  
5667 C C   . VAL E 220 ? 0.39528 0.34877 0.28022 0.04567  -0.01466 0.02779  480  VAL E C   
5668 O O   . VAL E 220 ? 0.37042 0.31857 0.27775 0.04191  -0.01990 0.03497  480  VAL E O   
5669 C CB  . VAL E 220 ? 0.33863 0.30358 0.19991 0.04858  -0.00410 0.01166  480  VAL E CB  
5670 C CG1 . VAL E 220 ? 0.27763 0.24643 0.15315 0.04302  0.00000  0.02509  480  VAL E CG1 
5671 C CG2 . VAL E 220 ? 0.34768 0.31217 0.20330 0.05315  -0.00492 -0.00310 480  VAL E CG2 
5672 N N   . GLU E 221 ? 0.36022 0.31574 0.22817 0.04524  -0.01228 0.03524  481  GLU E N   
5673 C CA  . GLU E 221 ? 0.41018 0.36056 0.27902 0.04193  -0.01419 0.05183  481  GLU E CA  
5674 C C   . GLU E 221 ? 0.39001 0.33286 0.28509 0.04242  -0.02447 0.05366  481  GLU E C   
5675 O O   . GLU E 221 ? 0.37114 0.30924 0.28178 0.03850  -0.02656 0.06664  481  GLU E O   
5676 C CB  . GLU E 221 ? 0.48192 0.42863 0.32192 0.04255  -0.01617 0.05691  481  GLU E CB  
5677 C CG  . GLU E 221 ? 0.53665 0.47339 0.36498 0.04098  -0.01790 0.07493  481  GLU E CG  
5678 C CD  . GLU E 221 ? 0.66142 0.58669 0.45847 0.04200  -0.02799 0.07841  481  GLU E CD  
5679 O OE1 . GLU E 221 ? 0.62057 0.54823 0.42861 0.04175  -0.03960 0.07168  481  GLU E OE1 
5680 O OE2 . GLU E 221 ? 0.77801 0.68989 0.53927 0.04405  -0.02490 0.08923  481  GLU E OE2 
5681 N N   . ARG E 222 ? 0.36527 0.30639 0.26692 0.04856  -0.02952 0.04252  482  ARG E N   
5682 C CA  . ARG E 222 ? 0.37527 0.30596 0.29938 0.05254  -0.03805 0.04236  482  ARG E CA  
5683 C C   . ARG E 222 ? 0.42912 0.34819 0.37041 0.05077  -0.04380 0.03923  482  ARG E C   
5684 O O   . ARG E 222 ? 0.41555 0.32536 0.37648 0.04723  -0.05157 0.04950  482  ARG E O   
5685 C CB  . ARG E 222 ? 0.38873 0.31983 0.31542 0.06377  -0.03673 0.03073  482  ARG E CB  
5686 C CG  . ARG E 222 ? 0.43194 0.34911 0.37836 0.07240  -0.04305 0.02896  482  ARG E CG  
5687 C CD  . ARG E 222 ? 0.36779 0.28677 0.31610 0.08756  -0.03556 0.02049  482  ARG E CD  
5688 N NE  . ARG E 222 ? 0.44701 0.36292 0.37574 0.09497  -0.02769 0.00500  482  ARG E NE  
5689 C CZ  . ARG E 222 ? 0.53531 0.42880 0.45369 0.10353  -0.03150 -0.00933 482  ARG E CZ  
5690 N NH1 . ARG E 222 ? 0.47310 0.34464 0.40201 0.10526  -0.04367 -0.01091 482  ARG E NH1 
5691 N NH2 . ARG E 222 ? 0.52230 0.41164 0.41748 0.11066  -0.02563 -0.02232 482  ARG E NH2 
5692 N N   . LEU E 223 ? 0.42522 0.34255 0.36123 0.05268  -0.04300 0.02599  483  LEU E N   
5693 C CA  . LEU E 223 ? 0.35459 0.25730 0.30938 0.04973  -0.05475 0.02299  483  LEU E CA  
5694 C C   . LEU E 223 ? 0.39689 0.30686 0.37484 0.03752  -0.05452 0.04419  483  LEU E C   
5695 O O   . LEU E 223 ? 0.43135 0.32870 0.43827 0.03277  -0.06734 0.05087  483  LEU E O   
5696 C CB  . LEU E 223 ? 0.40476 0.30428 0.34707 0.05299  -0.05619 0.00717  483  LEU E CB  
5697 C CG  . LEU E 223 ? 0.45793 0.33450 0.38327 0.06743  -0.06342 -0.01359 483  LEU E CG  
5698 C CD1 . LEU E 223 ? 0.45894 0.34497 0.36499 0.07875  -0.04859 -0.01772 483  LEU E CD1 
5699 C CD2 . LEU E 223 ? 0.49665 0.36265 0.40982 0.06913  -0.07127 -0.02697 483  LEU E CD2 
5700 N N   . GLN E 224 ? 0.38352 0.31165 0.34886 0.03365  -0.03953 0.05634  484  GLN E N   
5701 C CA  . GLN E 224 ? 0.39497 0.33045 0.37858 0.02602  -0.03302 0.08041  484  GLN E CA  
5702 C C   . GLN E 224 ? 0.41902 0.34652 0.41324 0.02420  -0.03764 0.09570  484  GLN E C   
5703 O O   . GLN E 224 ? 0.44282 0.36846 0.46898 0.01779  -0.04050 0.11400  484  GLN E O   
5704 C CB  . GLN E 224 ? 0.39377 0.34386 0.34944 0.02739  -0.01365 0.08892  484  GLN E CB  
5705 C CG  . GLN E 224 ? 0.45071 0.41101 0.40689 0.02760  -0.00706 0.08184  484  GLN E CG  
5706 C CD  . GLN E 224 ? 0.49615 0.46604 0.42102 0.03173  0.01269  0.08958  484  GLN E CD  
5707 O OE1 . GLN E 224 ? 0.49163 0.46074 0.38328 0.03630  0.01496  0.07576  484  GLN E OE1 
5708 N NE2 . GLN E 224 ? 0.52001 0.49700 0.45528 0.03150  0.02765  0.11297  484  GLN E NE2 
5709 N N   . ILE E 225 ? 0.42661 0.34989 0.39931 0.02938  -0.03952 0.09075  485  ILE E N   
5710 C CA  . ILE E 225 ? 0.46089 0.37771 0.43786 0.02800  -0.04314 0.10786  485  ILE E CA  
5711 C C   . ILE E 225 ? 0.46148 0.36316 0.47428 0.02670  -0.05883 0.10780  485  ILE E C   
5712 O O   . ILE E 225 ? 0.45623 0.35366 0.49250 0.02078  -0.06163 0.12790  485  ILE E O   
5713 C CB  . ILE E 225 ? 0.43026 0.34670 0.37917 0.03324  -0.04474 0.10374  485  ILE E CB  
5714 C CG1 . ILE E 225 ? 0.47318 0.39605 0.38298 0.03367  -0.03339 0.10847  485  ILE E CG1 
5715 C CG2 . ILE E 225 ? 0.38170 0.28814 0.34072 0.03279  -0.05442 0.11827  485  ILE E CG2 
5716 C CD1 . ILE E 225 ? 0.51190 0.43189 0.39675 0.03699  -0.04075 0.10376  485  ILE E CD1 
5717 N N   . PHE E 226 ? 0.46167 0.35230 0.47719 0.03382  -0.06866 0.08620  486  PHE E N   
5718 C CA  . PHE E 226 ? 0.47918 0.34792 0.51972 0.03665  -0.08489 0.08216  486  PHE E CA  
5719 C C   . PHE E 226 ? 0.52565 0.37934 0.58966 0.03226  -0.09819 0.07629  486  PHE E C   
5720 O O   . PHE E 226 ? 0.55661 0.38378 0.62944 0.03846  -0.11477 0.06280  486  PHE E O   
5721 C CB  . PHE E 226 ? 0.43222 0.29206 0.45965 0.05096  -0.08675 0.06307  486  PHE E CB  
5722 C CG  . PHE E 226 ? 0.42419 0.29898 0.43887 0.05401  -0.07872 0.07041  486  PHE E CG  
5723 C CD1 . PHE E 226 ? 0.41586 0.28713 0.44375 0.05261  -0.08495 0.08648  486  PHE E CD1 
5724 C CD2 . PHE E 226 ? 0.42942 0.32003 0.42159 0.05751  -0.06813 0.06254  486  PHE E CD2 
5725 C CE1 . PHE E 226 ? 0.44214 0.32434 0.46079 0.05448  -0.08321 0.09406  486  PHE E CE1 
5726 C CE2 . PHE E 226 ? 0.39155 0.29323 0.37757 0.05865  -0.06647 0.07054  486  PHE E CE2 
5727 C CZ  . PHE E 226 ? 0.42201 0.31900 0.42113 0.05702  -0.07524 0.08607  486  PHE E CZ  
5728 N N   . GLN E 227 ? 0.44886 0.31629 0.52394 0.02265  -0.09287 0.08688  487  GLN E N   
5729 C CA  . GLN E 227 ? 0.55354 0.40749 0.65712 0.01691  -0.10985 0.08281  487  GLN E CA  
5730 C C   . GLN E 227 ? 0.60583 0.43815 0.75046 0.01051  -0.13039 0.09475  487  GLN E C   
5731 O O   . GLN E 227 ? 0.65751 0.46280 0.81947 0.00968  -0.15497 0.08272  487  GLN E O   
5732 C CB  . GLN E 227 ? 0.50818 0.38630 0.62603 0.00781  -0.09790 0.09807  487  GLN E CB  
5733 C CG  . GLN E 227 ? 0.65534 0.55409 0.78938 0.00092  -0.07986 0.13122  487  GLN E CG  
5734 C CD  . GLN E 227 ? 0.70566 0.62919 0.84750 -0.00277 -0.06145 0.14584  487  GLN E CD  
5735 O OE1 . GLN E 227 ? 0.66864 0.59397 0.82185 -0.00458 -0.06843 0.13522  487  GLN E OE1 
5736 N NE2 . GLN E 227 ? 0.75203 0.69227 0.88474 -0.00194 -0.03765 0.17069  487  GLN E NE2 
5737 N N   . HIS E 228 ? 0.60447 0.44420 0.76305 0.00625  -0.12338 0.11840  488  HIS E N   
5738 C CA  . HIS E 228 ? 0.69315 0.51232 0.89400 -0.00042 -0.14292 0.13241  488  HIS E CA  
5739 C C   . HIS E 228 ? 0.65832 0.44195 0.84917 0.01080  -0.16319 0.10875  488  HIS E C   
5740 O O   . HIS E 228 ? 0.63560 0.39162 0.85933 0.00674  -0.18682 0.11211  488  HIS E O   
5741 C CB  . HIS E 228 ? 0.65040 0.48552 0.86288 -0.00592 -0.12832 0.16521  488  HIS E CB  
5742 C CG  . HIS E 228 ? 0.69524 0.55970 0.91778 -0.01353 -0.10617 0.19245  488  HIS E CG  
5743 N ND1 . HIS E 228 ? 0.71159 0.58915 0.94616 -0.01752 -0.10225 0.19024  488  HIS E ND1 
5744 C CD2 . HIS E 228 ? 0.71861 0.59974 0.93827 -0.01535 -0.08532 0.22346  488  HIS E CD2 
5745 C CE1 . HIS E 228 ? 0.72377 0.62683 0.96590 -0.02068 -0.07764 0.21916  488  HIS E CE1 
5746 N NE2 . HIS E 228 ? 0.70980 0.61384 0.93915 -0.01856 -0.06623 0.23943  488  HIS E NE2 
5747 N N   . LEU E 229 ? 0.64592 0.42846 0.79445 0.02584  -0.15408 0.08650  489  LEU E N   
5748 C CA  . LEU E 229 ? 0.57204 0.32126 0.70720 0.04152  -0.16747 0.06407  489  LEU E CA  
5749 C C   . LEU E 229 ? 0.61669 0.33513 0.73381 0.05037  -0.18383 0.03587  489  LEU E C   
5750 O O   . LEU E 229 ? 0.66098 0.34628 0.75688 0.06803  -0.19256 0.01481  489  LEU E O   
5751 C CB  . LEU E 229 ? 0.62439 0.38822 0.72888 0.05550  -0.14822 0.05717  489  LEU E CB  
5752 C CG  . LEU E 229 ? 0.50932 0.29258 0.62363 0.05114  -0.13877 0.08060  489  LEU E CG  
5753 C CD1 . LEU E 229 ? 0.45340 0.25100 0.54321 0.06406  -0.12433 0.07247  489  LEU E CD1 
5754 C CD2 . LEU E 229 ? 0.52085 0.28007 0.66579 0.05035  -0.15568 0.09148  489  LEU E CD2 
5755 N N   . HIS E 230 ? 0.55248 0.27847 0.67481 0.04063  -0.18810 0.03540  490  HIS E N   
5756 C CA  . HIS E 230 ? 0.69748 0.39381 0.79678 0.04852  -0.20550 0.00932  490  HIS E CA  
5757 C C   . HIS E 230 ? 0.72908 0.41366 0.87071 0.03122  -0.23254 0.01912  490  HIS E C   
5758 O O   . HIS E 230 ? 0.66666 0.37488 0.85711 0.01352  -0.23025 0.04887  490  HIS E O   
5759 C CB  . HIS E 230 ? 0.65916 0.37997 0.71932 0.05554  -0.18318 -0.00247 490  HIS E CB  
5760 C CG  . HIS E 230 ? 0.64140 0.37688 0.66966 0.07083  -0.15804 -0.00847 490  HIS E CG  
5761 N ND1 . HIS E 230 ? 0.61136 0.38812 0.64057 0.06481  -0.13366 0.00772  490  HIS E ND1 
5762 C CD2 . HIS E 230 ? 0.51846 0.23165 0.51581 0.09272  -0.15428 -0.02704 490  HIS E CD2 
5763 C CE1 . HIS E 230 ? 0.57462 0.35572 0.58168 0.07961  -0.11928 0.00034  490  HIS E CE1 
5764 N NE2 . HIS E 230 ? 0.53916 0.28500 0.52916 0.09730  -0.12857 -0.01926 490  HIS E NE2 
5765 N N   . PRO E 231 ? 0.73051 0.38209 0.85453 0.03598  -0.25761 -0.00388 491  PRO E N   
5766 C CA  . PRO E 231 ? 0.76988 0.42135 0.93905 0.01733  -0.28515 0.00579  491  PRO E CA  
5767 C C   . PRO E 231 ? 0.75779 0.44322 0.96439 0.00186  -0.27447 0.02974  491  PRO E C   
5768 O O   . PRO E 231 ? 0.80117 0.52355 0.98879 0.00473  -0.24025 0.03639  491  PRO E O   
5769 C CB  . PRO E 231 ? 0.85822 0.47414 0.98248 0.02994  -0.31017 -0.02634 491  PRO E CB  
5770 C CG  . PRO E 231 ? 0.82736 0.42238 0.89018 0.05468  -0.29489 -0.04957 491  PRO E CG  
5771 C CD  . PRO E 231 ? 0.75205 0.37519 0.81249 0.05851  -0.25916 -0.03773 491  PRO E CD  
5772 N N   . ILE E 232 ? 0.71309 0.40545 0.96965 -0.01460 -0.29744 0.04206  492  ILE E N   
5773 C CA  . ILE E 232 ? 0.74420 0.47245 1.04602 -0.02901 -0.28636 0.06839  492  ILE E CA  
5774 C C   . ILE E 232 ? 0.73176 0.44760 1.01518 -0.02651 -0.30460 0.04890  492  ILE E C   
5775 O O   . ILE E 232 ? 0.61505 0.35950 0.90858 -0.03059 -0.28717 0.06004  492  ILE E O   
5776 C CB  . ILE E 232 ? 0.68629 0.44187 1.06922 -0.04855 -0.29483 0.10263  492  ILE E CB  
5777 C CG1 . ILE E 232 ? 0.67640 0.45947 1.07691 -0.05173 -0.26245 0.13182  492  ILE E CG1 
5778 C CG2 . ILE E 232 ? 0.70068 0.48711 1.13510 -0.06075 -0.29585 0.12327  492  ILE E CG2 
5779 C CD1 . ILE E 232 ? 0.58866 0.34631 0.95092 -0.04087 -0.26235 0.11678  492  ILE E CD1 
5780 N N   . THR F 1   ? 0.74590 0.50220 0.88525 0.04237  0.06544  -0.06059 2346 THR F N   
5781 C CA  . THR F 1   ? 0.80594 0.61187 1.00328 0.04362  0.04780  -0.07018 2346 THR F CA  
5782 C C   . THR F 1   ? 0.83117 0.65811 1.08822 0.07796  0.02647  -0.05811 2346 THR F C   
5783 O O   . THR F 1   ? 0.83679 0.70762 1.14529 0.08624  0.00241  -0.06015 2346 THR F O   
5784 C CB  . THR F 1   ? 0.84365 0.68687 1.08934 0.01855  0.07403  -0.10264 2346 THR F CB  
5785 O OG1 . THR F 1   ? 0.78198 0.62319 1.06262 0.02331  0.10299  -0.11459 2346 THR F OG1 
5786 C CG2 . THR F 1   ? 0.81457 0.63174 0.99390 -0.01828 0.08934  -0.11249 2346 THR F CG2 
5787 N N   . ASN F 2   ? 0.76287 0.55686 1.01124 0.09710  0.03368  -0.04490 2347 ASN F N   
5788 C CA  . ASN F 2   ? 0.72294 0.52024 1.01642 0.13047  0.01467  -0.03059 2347 ASN F CA  
5789 C C   . ASN F 2   ? 0.73701 0.47805 0.96889 0.14159  0.01257  -0.00540 2347 ASN F C   
5790 O O   . ASN F 2   ? 0.75127 0.46265 0.91455 0.12578  0.02143  0.00048  2347 ASN F O   
5791 C CB  . ASN F 2   ? 0.67575 0.50089 1.05392 0.14053  0.03715  -0.05295 2347 ASN F CB  
5792 C CG  . ASN F 2   ? 0.60206 0.40772 0.96288 0.11757  0.08141  -0.07319 2347 ASN F CG  
5793 O OD1 . ASN F 2   ? 0.61806 0.38252 0.90644 0.10340  0.09137  -0.06374 2347 ASN F OD1 
5794 N ND2 . ASN F 2   ? 0.58143 0.41884 1.00970 0.11295  0.10800  -0.10214 2347 ASN F ND2 
5795 N N   . MET F 3   ? 0.85800 0.58392 1.11582 0.16903  0.00109  0.00901  2348 MET F N   
5796 C CA  . MET F 3   ? 0.87642 0.54912 1.07345 0.17692  -0.00410 0.03424  2348 MET F CA  
5797 C C   . MET F 3   ? 0.81663 0.45910 0.98288 0.16261  0.03233  0.02666  2348 MET F C   
5798 O O   . MET F 3   ? 0.81889 0.43037 0.92087 0.15392  0.03512  0.03995  2348 MET F O   
5799 C CB  . MET F 3   ? 0.91731 0.57347 1.14483 0.20833  -0.02709 0.05271  2348 MET F CB  
5800 C CG  . MET F 3   ? 0.90599 0.58655 1.14970 0.22269  -0.07212 0.06769  2348 MET F CG  
5801 S SD  . MET F 3   ? 1.16761 0.81731 1.42555 0.25933  -0.10423 0.09613  2348 MET F SD  
5802 C CE  . MET F 3   ? 1.13484 0.71620 1.27636 0.24354  -0.08995 0.11932  2348 MET F CE  
5803 N N   . GLY F 4   ? 0.65815 0.31148 0.86992 0.15836  0.06092  0.00408  2349 GLY F N   
5804 C CA  . GLY F 4   ? 0.64512 0.28047 0.81747 0.13775  0.08888  -0.00360 2349 GLY F CA  
5805 C C   . GLY F 4   ? 0.67940 0.31056 0.80182 0.11343  0.09999  -0.00697 2349 GLY F C   
5806 O O   . GLY F 4   ? 0.65452 0.27200 0.72372 0.10198  0.10207  0.00233  2349 GLY F O   
5807 N N   . LEU F 5   ? 0.66924 0.32540 0.80510 0.10113  0.10203  -0.02163 2350 LEU F N   
5808 C CA  . LEU F 5   ? 0.60379 0.25335 0.68405 0.07897  0.10683  -0.02303 2350 LEU F CA  
5809 C C   . LEU F 5   ? 0.62084 0.25322 0.64860 0.08689  0.08460  -0.00049 2350 LEU F C   
5810 O O   . LEU F 5   ? 0.58043 0.19546 0.55886 0.07773  0.09044  0.00463  2350 LEU F O   
5811 C CB  . LEU F 5   ? 0.61286 0.28997 0.71043 0.06138  0.11005  -0.04224 2350 LEU F CB  
5812 C CG  . LEU F 5   ? 0.61690 0.27853 0.65740 0.03623  0.11872  -0.04673 2350 LEU F CG  
5813 C CD1 . LEU F 5   ? 0.61558 0.25596 0.63083 0.02182  0.14230  -0.05146 2350 LEU F CD1 
5814 C CD2 . LEU F 5   ? 0.61340 0.29736 0.67045 0.01514  0.12423  -0.06698 2350 LEU F CD2 
5815 N N   . GLU F 6   ? 0.66950 0.30691 0.70755 0.10397  0.05885  0.01271  2351 GLU F N   
5816 C CA  . GLU F 6   ? 0.67537 0.29320 0.65931 0.10853  0.04089  0.03208  2351 GLU F CA  
5817 C C   . GLU F 6   ? 0.62109 0.20973 0.57295 0.11274  0.05012  0.04544  2351 GLU F C   
5818 O O   . GLU F 6   ? 0.66196 0.24645 0.56853 0.10539  0.04968  0.05151  2351 GLU F O   
5819 C CB  . GLU F 6   ? 0.69681 0.32378 0.69395 0.12214  0.00979  0.04381  2351 GLU F CB  
5820 C CG  . GLU F 6   ? 0.70218 0.30818 0.63713 0.12095  -0.00718 0.06003  2351 GLU F CG  
5821 C CD  . GLU F 6   ? 0.77109 0.38569 0.71194 0.12939  -0.04109 0.07171  2351 GLU F CD  
5822 O OE1 . GLU F 6   ? 0.86845 0.50767 0.86872 0.14143  -0.05429 0.06988  2351 GLU F OE1 
5823 O OE2 . GLU F 6   ? 0.79247 0.39013 0.67915 0.12388  -0.05493 0.08202  2351 GLU F OE2 
5824 N N   . ALA F 7   ? 0.63357 0.22346 0.61519 0.11753  0.05494  0.04541  2352 ALA F N   
5825 C CA  . ALA F 7   ? 0.67523 0.25912 0.63075 0.10966  0.06111  0.05237  2352 ALA F CA  
5826 C C   . ALA F 7   ? 0.66795 0.26211 0.60446 0.09129  0.08241  0.04180  2352 ALA F C   
5827 O O   . ALA F 7   ? 0.64449 0.23679 0.54628 0.08502  0.08605  0.04841  2352 ALA F O   
5828 C CB  . ALA F 7   ? 0.63968 0.21435 0.62504 0.11723  0.06239  0.05258  2352 ALA F CB  
5829 N N   . ILE F 8   ? 0.58125 0.18493 0.54019 0.08240  0.09748  0.02525  2353 ILE F N   
5830 C CA  . ILE F 8   ? 0.64335 0.25223 0.57941 0.06450  0.11347  0.01758  2353 ILE F CA  
5831 C C   . ILE F 8   ? 0.66946 0.27798 0.56784 0.06465  0.10442  0.02422  2353 ILE F C   
5832 O O   . ILE F 8   ? 0.69357 0.30240 0.56507 0.05988  0.10931  0.02821  2353 ILE F O   
5833 C CB  . ILE F 8   ? 0.60447 0.21906 0.56355 0.05121  0.13007  -0.00159 2353 ILE F CB  
5834 C CG1 . ILE F 8   ? 0.62457 0.24069 0.62198 0.05193  0.14296  -0.01068 2353 ILE F CG1 
5835 C CG2 . ILE F 8   ? 0.55759 0.17074 0.48363 0.03149  0.14168  -0.00659 2353 ILE F CG2 
5836 C CD1 . ILE F 8   ? 0.57315 0.19925 0.60503 0.04138  0.16084  -0.03267 2353 ILE F CD1 
5837 N N   . ILE F 9   ? 0.68885 0.29378 0.58510 0.07127  0.09203  0.02478  2354 ILE F N   
5838 C CA  . ILE F 9   ? 0.65947 0.25990 0.51799 0.07122  0.08477  0.02844  2354 ILE F CA  
5839 C C   . ILE F 9   ? 0.65162 0.25110 0.48523 0.07977  0.07820  0.04123  2354 ILE F C   
5840 O O   . ILE F 9   ? 0.67250 0.27253 0.47952 0.07991  0.08131  0.04252  2354 ILE F O   
5841 C CB  . ILE F 9   ? 0.58086 0.16943 0.43729 0.07271  0.07550  0.02411  2354 ILE F CB  
5842 C CG1 . ILE F 9   ? 0.57783 0.16854 0.45265 0.05713  0.08809  0.00706  2354 ILE F CG1 
5843 C CG2 . ILE F 9   ? 0.61501 0.19337 0.42774 0.07402  0.06691  0.02835  2354 ILE F CG2 
5844 C CD1 . ILE F 9   ? 0.59255 0.19795 0.48914 0.05229  0.07853  -0.00210 2354 ILE F CD1 
5845 N N   . ARG F 10  ? 0.62959 0.22377 0.46977 0.08740  0.06989  0.05055  2355 ARG F N   
5846 C CA  . ARG F 10  ? 0.70765 0.29431 0.51695 0.09085  0.06798  0.06136  2355 ARG F CA  
5847 C C   . ARG F 10  ? 0.76712 0.35775 0.56953 0.08491  0.08529  0.06094  2355 ARG F C   
5848 O O   . ARG F 10  ? 0.85056 0.43830 0.62555 0.08650  0.09217  0.06306  2355 ARG F O   
5849 C CB  . ARG F 10  ? 0.73123 0.30412 0.54284 0.09720  0.05427  0.07346  2355 ARG F CB  
5850 C CG  . ARG F 10  ? 0.66983 0.23219 0.47445 0.10443  0.03398  0.07817  2355 ARG F CG  
5851 C CD  . ARG F 10  ? 0.73635 0.28364 0.54341 0.11252  0.01517  0.09356  2355 ARG F CD  
5852 N NE  . ARG F 10  ? 0.77515 0.30957 0.56477 0.11864  -0.00863 0.10025  2355 ARG F NE  
5853 C CZ  . ARG F 10  ? 0.79150 0.30865 0.52776 0.11357  -0.01757 0.10727  2355 ARG F CZ  
5854 N NH1 . ARG F 10  ? 0.77228 0.28277 0.47130 0.10531  -0.00211 0.10800  2355 ARG F NH1 
5855 N NH2 . ARG F 10  ? 0.80045 0.31405 0.52380 0.11352  -0.04182 0.11036  2355 ARG F NH2 
5856 N N   . LYS F 11  ? 0.72121 0.31440 0.54752 0.07841  0.09457  0.05741  2356 LYS F N   
5857 C CA  . LYS F 11  ? 0.79218 0.38377 0.60901 0.06940  0.11247  0.05664  2356 LYS F CA  
5858 C C   . LYS F 11  ? 0.78604 0.38521 0.59110 0.06735  0.11873  0.05156  2356 LYS F C   
5859 O O   . LYS F 11  ? 0.83309 0.43135 0.62174 0.06587  0.12898  0.05475  2356 LYS F O   
5860 C CB  . LYS F 11  ? 0.79610 0.38483 0.63742 0.06003  0.12265  0.05075  2356 LYS F CB  
5861 C CG  . LYS F 11  ? 0.88641 0.46056 0.73838 0.06523  0.11600  0.05761  2356 LYS F CG  
5862 C CD  . LYS F 11  ? 0.96978 0.53798 0.84538 0.05744  0.12892  0.04908  2356 LYS F CD  
5863 C CE  . LYS F 11  ? 0.97266 0.52074 0.86084 0.06722  0.11919  0.05666  2356 LYS F CE  
5864 N NZ  . LYS F 11  ? 1.01615 0.55495 0.92710 0.06183  0.13365  0.04634  2356 LYS F NZ  
5865 N N   . ALA F 12  ? 0.78622 0.39168 0.59895 0.06677  0.11221  0.04420  2357 ALA F N   
5866 C CA  . ALA F 12  ? 0.75918 0.36408 0.55532 0.06586  0.11397  0.04161  2357 ALA F CA  
5867 C C   . ALA F 12  ? 0.85243 0.45606 0.62600 0.08084  0.10681  0.04652  2357 ALA F C   
5868 O O   . ALA F 12  ? 0.83780 0.44987 0.60237 0.08571  0.10844  0.04743  2357 ALA F O   
5869 C CB  . ALA F 12  ? 0.73902 0.34192 0.54082 0.05683  0.11093  0.03244  2357 ALA F CB  
5870 N N   . LEU F 13  ? 0.81845 0.42027 0.58699 0.08689  0.09718  0.04783  2358 LEU F N   
5871 C CA  . LEU F 13  ? 0.82671 0.42172 0.56983 0.09887  0.09386  0.04920  2358 LEU F CA  
5872 C C   . LEU F 13  ? 0.95158 0.54226 0.68098 0.10663  0.10619  0.05516  2358 LEU F C   
5873 O O   . LEU F 13  ? 0.99929 0.60191 0.72267 0.11599  0.11035  0.05208  2358 LEU F O   
5874 C CB  . LEU F 13  ? 0.79059 0.37588 0.52396 0.09900  0.08214  0.04869  2358 LEU F CB  
5875 C CG  . LEU F 13  ? 0.74910 0.32972 0.48408 0.09315  0.07342  0.04171  2358 LEU F CG  
5876 C CD1 . LEU F 13  ? 0.74389 0.31017 0.47000 0.09261  0.06233  0.04308  2358 LEU F CD1 
5877 C CD2 . LEU F 13  ? 0.66358 0.23572 0.37598 0.09770  0.07377  0.03756  2358 LEU F CD2 
5878 N N   . MET F 14  ? 0.98350 0.57130 0.71480 0.09925  0.11071  0.06088  2359 MET F N   
5879 C CA  . MET F 14  ? 1.06557 0.66397 0.78673 0.09595  0.12334  0.06291  2359 MET F CA  
5880 C C   . MET F 14  ? 1.06384 0.69148 0.80645 0.08578  0.13513  0.05943  2359 MET F C   
5881 O O   . MET F 14  ? 1.14876 0.78566 0.88669 0.07560  0.14802  0.06038  2359 MET F O   
5882 C CB  . MET F 14  ? 1.19531 0.76769 0.89720 0.08948  0.12179  0.07264  2359 MET F CB  
5883 C CG  . MET F 14  ? 1.33558 0.90837 1.01113 0.08199  0.13598  0.07441  2359 MET F CG  
5884 S SD  . MET F 14  ? 1.28055 0.86508 0.93646 0.09244  0.14373  0.06447  2359 MET F SD  
5885 C CE  . MET F 14  ? 1.26896 0.85956 0.90107 0.07536  0.16741  0.06339  2359 MET F CE  
5886 N N   . GLY F 15  ? 1.00084 0.64190 0.76204 0.08445  0.13106  0.05504  2360 GLY F N   
5887 C CA  . GLY F 15  ? 0.97799 0.64875 0.75644 0.07172  0.13874  0.05143  2360 GLY F CA  
5888 C C   . GLY F 15  ? 0.96177 0.65652 0.74940 0.07965  0.12999  0.04785  2360 GLY F C   
5889 O O   . GLY F 15  ? 0.95939 0.64691 0.73855 0.09789  0.12154  0.04786  2360 GLY F O   
5890 N N   . SER G 6   ? 0.96918 0.55732 1.12409 -0.21565 -0.05854 0.05109  266  SER G N   
5891 C CA  . SER G 6   ? 1.01164 0.58498 1.16250 -0.22461 -0.05723 0.06966  266  SER G CA  
5892 C C   . SER G 6   ? 0.95006 0.51889 1.08452 -0.21161 -0.04605 0.07048  266  SER G C   
5893 O O   . SER G 6   ? 0.97708 0.56863 1.11489 -0.20366 -0.03409 0.06549  266  SER G O   
5894 C CB  . SER G 6   ? 0.99263 0.59225 1.17007 -0.24938 -0.05042 0.09215  266  SER G CB  
5895 O OG  . SER G 6   ? 1.05047 0.64908 1.24290 -0.26185 -0.06390 0.09325  266  SER G OG  
5896 N N   . LEU G 7   ? 0.92435 0.46278 1.04120 -0.20916 -0.05210 0.07717  267  LEU G N   
5897 C CA  . LEU G 7   ? 0.95804 0.48765 1.05763 -0.19634 -0.04494 0.07897  267  LEU G CA  
5898 C C   . LEU G 7   ? 1.02389 0.58305 1.13108 -0.20671 -0.02546 0.09581  267  LEU G C   
5899 O O   . LEU G 7   ? 0.94532 0.51480 1.04641 -0.19340 -0.01539 0.09025  267  LEU G O   
5900 C CB  . LEU G 7   ? 0.93778 0.43146 1.02036 -0.19686 -0.05760 0.08825  267  LEU G CB  
5901 C CG  . LEU G 7   ? 0.93092 0.41257 0.99457 -0.18825 -0.05333 0.09643  267  LEU G CG  
5902 C CD1 . LEU G 7   ? 0.90211 0.38731 0.95987 -0.16225 -0.04927 0.07525  267  LEU G CD1 
5903 C CD2 . LEU G 7   ? 1.01550 0.45998 1.06326 -0.18959 -0.07124 0.10457  267  LEU G CD2 
5904 N N   . THR G 8   ? 1.06196 0.63691 1.18279 -0.23068 -0.01836 0.11625  268  THR G N   
5905 C CA  . THR G 8   ? 1.04144 0.65059 1.17095 -0.24212 0.00485  0.13198  268  THR G CA  
5906 C C   . THR G 8   ? 1.01047 0.65909 1.16246 -0.23390 0.01470  0.12016  268  THR G C   
5907 O O   . THR G 8   ? 1.00970 0.67958 1.16089 -0.22778 0.03151  0.12386  268  THR G O   
5908 C CB  . THR G 8   ? 1.08681 0.71232 1.23207 -0.26967 0.01332  0.15173  268  THR G CB  
5909 O OG1 . THR G 8   ? 1.06889 0.73335 1.22290 -0.28006 0.04058  0.16429  268  THR G OG1 
5910 C CG2 . THR G 8   ? 1.10370 0.74513 1.27956 -0.27852 0.00304  0.14471  268  THR G CG2 
5911 N N   . GLU G 9   ? 0.99053 0.64876 1.16197 -0.23220 0.00361  0.10578  269  GLU G N   
5912 C CA  . GLU G 9   ? 0.95469 0.64864 1.14834 -0.22315 0.00973  0.09362  269  GLU G CA  
5913 C C   . GLU G 9   ? 0.88270 0.56287 1.05594 -0.19799 0.00883  0.07556  269  GLU G C   
5914 O O   . GLU G 9   ? 0.82745 0.53784 1.01497 -0.18841 0.02281  0.07074  269  GLU G O   
5915 C CB  . GLU G 9   ? 0.89828 0.59953 1.11100 -0.22790 -0.00481 0.08290  269  GLU G CB  
5916 C CG  . GLU G 9   ? 0.94641 0.68114 1.19506 -0.25026 0.00028  0.09797  269  GLU G CG  
5917 C CD  . GLU G 9   ? 0.99329 0.74378 1.26610 -0.25135 -0.01321 0.08663  269  GLU G CD  
5918 O OE1 . GLU G 9   ? 1.03768 0.77215 1.29384 -0.23568 -0.02476 0.06742  269  GLU G OE1 
5919 O OE2 . GLU G 9   ? 0.95292 0.73113 1.25946 -0.26804 -0.01199 0.09658  269  GLU G OE2 
5920 N N   . ILE G 10  ? 0.90780 0.54607 1.05086 -0.18540 -0.00476 0.06356  270  ILE G N   
5921 C CA  . ILE G 10  ? 0.85229 0.47946 0.97564 -0.16108 -0.00416 0.04503  270  ILE G CA  
5922 C C   . ILE G 10  ? 0.82342 0.45690 0.94232 -0.15546 0.01080  0.05708  270  ILE G C   
5923 O O   . ILE G 10  ? 0.78296 0.43489 0.90316 -0.13903 0.02315  0.04632  270  ILE G O   
5924 C CB  . ILE G 10  ? 0.84592 0.43406 0.94348 -0.14860 -0.01792 0.02953  270  ILE G CB  
5925 C CG1 . ILE G 10  ? 0.85924 0.44346 0.95923 -0.15229 -0.02814 0.01641  270  ILE G CG1 
5926 C CG2 . ILE G 10  ? 0.80462 0.38618 0.88238 -0.12382 -0.01476 0.01103  270  ILE G CG2 
5927 C CD1 . ILE G 10  ? 0.83831 0.44039 0.93531 -0.14319 -0.02559 -0.00257 270  ILE G CD1 
5928 N N   . GLU G 11  ? 0.87266 0.49080 0.98068 -0.16819 0.01227  0.07858  271  GLU G N   
5929 C CA  . GLU G 11  ? 0.85793 0.48090 0.95268 -0.16434 0.02785  0.09221  271  GLU G CA  
5930 C C   . GLU G 11  ? 0.73967 0.42023 0.84937 -0.16651 0.05441  0.09684  271  GLU G C   
5931 O O   . GLU G 11  ? 0.72055 0.42010 0.81411 -0.15046 0.06961  0.09291  271  GLU G O   
5932 C CB  . GLU G 11  ? 0.87029 0.46264 0.94160 -0.18009 0.02272  0.11419  271  GLU G CB  
5933 C CG  . GLU G 11  ? 0.93628 0.48458 0.98880 -0.16724 0.00071  0.10316  271  GLU G CG  
5934 C CD  . GLU G 11  ? 1.06499 0.58706 1.09861 -0.17956 -0.00533 0.12351  271  GLU G CD  
5935 O OE1 . GLU G 11  ? 1.07415 0.60913 1.11170 -0.20336 0.00509  0.14357  271  GLU G OE1 
5936 O OE2 . GLU G 11  ? 1.03723 0.52812 1.05347 -0.16530 -0.02049 0.11845  271  GLU G OE2 
5937 N N   . HIS G 12  ? 0.75716 0.46585 0.90017 -0.18567 0.05924  0.10422  272  HIS G N   
5938 C CA  . HIS G 12  ? 0.73490 0.50054 0.90077 -0.18612 0.08320  0.10533  272  HIS G CA  
5939 C C   . HIS G 12  ? 0.63925 0.42659 0.80829 -0.16161 0.08442  0.08121  272  HIS G C   
5940 O O   . HIS G 12  ? 0.59969 0.42139 0.76643 -0.15005 0.10378  0.07843  272  HIS G O   
5941 C CB  . HIS G 12  ? 0.75959 0.55046 0.96900 -0.21101 0.08421  0.11578  272  HIS G CB  
5942 C CG  . HIS G 12  ? 0.84510 0.64673 1.05388 -0.23453 0.09986  0.13984  272  HIS G CG  
5943 N ND1 . HIS G 12  ? 0.88879 0.65279 1.07523 -0.25236 0.08616  0.15279  272  HIS G ND1 
5944 C CD2 . HIS G 12  ? 0.84764 0.69374 1.06671 -0.24163 0.12794  0.14919  272  HIS G CD2 
5945 C CE1 . HIS G 12  ? 0.84746 0.63018 1.02989 -0.27196 0.10569  0.17010  272  HIS G CE1 
5946 N NE2 . HIS G 12  ? 0.83387 0.66817 1.03595 -0.26572 0.13071  0.16823  272  HIS G NE2 
5947 N N   . LEU G 13  ? 0.59054 0.35559 0.76151 -0.15435 0.06404  0.06328  273  LEU G N   
5948 C CA  . LEU G 13  ? 0.60589 0.38582 0.77362 -0.13359 0.06430  0.04040  273  LEU G CA  
5949 C C   . LEU G 13  ? 0.62456 0.39559 0.75817 -0.11110 0.07169  0.03234  273  LEU G C   
5950 O O   . LEU G 13  ? 0.61337 0.41171 0.74270 -0.09565 0.08275  0.02189  273  LEU G O   
5951 C CB  . LEU G 13  ? 0.61124 0.36287 0.78142 -0.13379 0.04191  0.02288  273  LEU G CB  
5952 C CG  . LEU G 13  ? 0.54690 0.30761 0.70752 -0.11561 0.04116  -0.00118 273  LEU G CG  
5953 C CD1 . LEU G 13  ? 0.46999 0.27827 0.65601 -0.11668 0.05043  -0.00065 273  LEU G CD1 
5954 C CD2 . LEU G 13  ? 0.55801 0.28411 0.70775 -0.11654 0.02008  -0.01872 273  LEU G CD2 
5955 N N   . VAL G 14  ? 0.63036 0.36170 0.74076 -0.10885 0.06331  0.03672  274  VAL G N   
5956 C CA  . VAL G 14  ? 0.60054 0.32234 0.68221 -0.08842 0.06796  0.03074  274  VAL G CA  
5957 C C   . VAL G 14  ? 0.63145 0.38538 0.70415 -0.08694 0.09004  0.04424  274  VAL G C   
5958 O O   . VAL G 14  ? 0.62169 0.39469 0.68270 -0.06908 0.09985  0.03417  274  VAL G O   
5959 C CB  . VAL G 14  ? 0.63189 0.30365 0.69562 -0.08806 0.05178  0.03524  274  VAL G CB  
5960 C CG1 . VAL G 14  ? 0.60724 0.27000 0.64477 -0.06883 0.05508  0.03267  274  VAL G CG1 
5961 C CG2 . VAL G 14  ? 0.59919 0.23944 0.67026 -0.08505 0.03222  0.01647  274  VAL G CG2 
5962 N N   . GLN G 15  ? 0.61456 0.37333 0.69067 -0.10684 0.09885  0.06693  275  GLN G N   
5963 C CA  . GLN G 15  ? 0.56662 0.35508 0.63261 -0.10802 0.12300  0.07921  275  GLN G CA  
5964 C C   . GLN G 15  ? 0.55236 0.39137 0.64183 -0.09965 0.13797  0.06764  275  GLN G C   
5965 O O   . GLN G 15  ? 0.58020 0.44024 0.65462 -0.08685 0.15398  0.06551  275  GLN G O   
5966 C CB  . GLN G 15  ? 0.61826 0.40565 0.68760 -0.13519 0.13230  0.10406  275  GLN G CB  
5967 C CG  . GLN G 15  ? 0.71625 0.45033 0.75575 -0.14522 0.11722  0.11889  275  GLN G CG  
5968 C CD  . GLN G 15  ? 0.83527 0.56756 0.87557 -0.17569 0.12706  0.14405  275  GLN G CD  
5969 O OE1 . GLN G 15  ? 0.80795 0.58317 0.86909 -0.18772 0.15071  0.15056  275  GLN G OE1 
5970 N NE2 . GLN G 15  ? 0.74550 0.42781 0.76456 -0.18893 0.10889  0.15777  275  GLN G NE2 
5971 N N   . SER G 16  ? 0.57133 0.42744 0.69688 -0.10685 0.13076  0.06014  276  SER G N   
5972 C CA  . SER G 16  ? 0.50556 0.40667 0.65709 -0.09974 0.14026  0.04920  276  SER G CA  
5973 C C   . SER G 16  ? 0.50182 0.40264 0.63210 -0.07465 0.13702  0.02920  276  SER G C   
5974 O O   . SER G 16  ? 0.52144 0.45237 0.64925 -0.06281 0.15170  0.02511  276  SER G O   
5975 C CB  . SER G 16  ? 0.48444 0.39413 0.67612 -0.11317 0.12628  0.04509  276  SER G CB  
5976 O OG  . SER G 16  ? 0.52164 0.47115 0.74018 -0.10607 0.13079  0.03411  276  SER G OG  
5977 N N   . VAL G 17  ? 0.51154 0.37820 0.62668 -0.06686 0.11843  0.01577  277  VAL G N   
5978 C CA  . VAL G 17  ? 0.52253 0.38759 0.61753 -0.04546 0.11587  -0.00378 277  VAL G CA  
5979 C C   . VAL G 17  ? 0.59081 0.45632 0.65617 -0.03146 0.12844  0.00093  277  VAL G C   
5980 O O   . VAL G 17  ? 0.60035 0.48546 0.65547 -0.01620 0.13590  -0.00861 277  VAL G O   
5981 C CB  . VAL G 17  ? 0.50884 0.33565 0.59383 -0.04197 0.09680  -0.01953 277  VAL G CB  
5982 C CG1 . VAL G 17  ? 0.48289 0.30792 0.54586 -0.02162 0.09700  -0.03930 277  VAL G CG1 
5983 C CG2 . VAL G 17  ? 0.41689 0.24057 0.52505 -0.05570 0.08341  -0.02554 277  VAL G CG2 
5984 N N   . CYS G 18  ? 0.56071 0.40130 0.60948 -0.03718 0.12883  0.01621  278  CYS G N   
5985 C CA  . CYS G 18  ? 0.57617 0.41012 0.59270 -0.02510 0.13711  0.02165  278  CYS G CA  
5986 C C   . CYS G 18  ? 0.57548 0.44591 0.58975 -0.02550 0.15994  0.03049  278  CYS G C   
5987 O O   . CYS G 18  ? 0.62971 0.50878 0.62240 -0.00959 0.16749  0.02536  278  CYS G O   
5988 C CB  . CYS G 18  ? 0.61416 0.40739 0.61174 -0.03344 0.12845  0.03711  278  CYS G CB  
5989 S SG  . CYS G 18  ? 0.64081 0.38880 0.63967 -0.02647 0.10181  0.02265  278  CYS G SG  
5990 N N   . LYS G 19  ? 0.55655 0.44926 0.59456 -0.04363 0.17168  0.04280  279  LYS G N   
5991 C CA  . LYS G 19  ? 0.58003 0.51137 0.62253 -0.04402 0.19608  0.04813  279  LYS G CA  
5992 C C   . LYS G 19  ? 0.58431 0.54903 0.64373 -0.02778 0.19767  0.02949  279  LYS G C   
5993 O O   . LYS G 19  ? 0.60638 0.59026 0.65140 -0.01543 0.21206  0.02666  279  LYS G O   
5994 C CB  . LYS G 19  ? 0.54735 0.49845 0.62027 -0.06821 0.20868  0.06313  279  LYS G CB  
5995 C CG  . LYS G 19  ? 0.52980 0.52649 0.61795 -0.06962 0.23658  0.06571  279  LYS G CG  
5996 C CD  . LYS G 19  ? 0.56708 0.58204 0.68397 -0.09505 0.24790  0.08058  279  LYS G CD  
5997 C CE  . LYS G 19  ? 0.61471 0.64796 0.78820 -0.10575 0.23737  0.07579  279  LYS G CE  
5998 N NZ  . LYS G 19  ? 0.55222 0.57632 0.74322 -0.13398 0.23723  0.09352  279  LYS G NZ  
5999 N N   . SER G 20  ? 0.50248 0.47101 0.58932 -0.02839 0.18166  0.01677  280  SER G N   
6000 C CA  . SER G 20  ? 0.53637 0.52871 0.63387 -0.01414 0.17840  -0.00099 280  SER G CA  
6001 C C   . SER G 20  ? 0.56407 0.54296 0.62326 0.00667  0.17630  -0.01167 280  SER G C   
6002 O O   . SER G 20  ? 0.50986 0.51057 0.56147 0.01874  0.17532  -0.01803 280  SER G O   
6003 C CB  . SER G 20  ? 0.49136 0.47663 0.61284 -0.02020 0.15749  -0.01248 280  SER G CB  
6004 O OG  . SER G 20  ? 0.54240 0.54189 0.70328 -0.03961 0.15719  -0.00277 280  SER G OG  
6005 N N   . TYR G 21  ? 0.57398 0.51590 0.60828 0.01007  0.16501  -0.01314 281  TYR G N   
6006 C CA  . TYR G 21  ? 0.56341 0.49291 0.56600 0.02879  0.16210  -0.02331 281  TYR G CA  
6007 C C   . TYR G 21  ? 0.60421 0.54299 0.58273 0.03380  0.16723  -0.01142 281  TYR G C   
6008 O O   . TYR G 21  ? 0.58450 0.54022 0.55254 0.04155  0.14692  -0.01663 281  TYR G O   
6009 C CB  . TYR G 21  ? 0.54291 0.43285 0.53214 0.03035  0.14718  -0.02715 281  TYR G CB  
6010 C CG  . TYR G 21  ? 0.58228 0.46433 0.54428 0.04453  0.13759  -0.03085 281  TYR G CG  
6011 C CD1 . TYR G 21  ? 0.60684 0.51655 0.57075 0.04684  0.11013  -0.03989 281  TYR G CD1 
6012 C CD2 . TYR G 21  ? 0.60235 0.45653 0.54035 0.05000  0.14540  -0.02074 281  TYR G CD2 
6013 C CE1 . TYR G 21  ? 0.61140 0.52862 0.56541 0.05179  0.09339  -0.04042 281  TYR G CE1 
6014 C CE2 . TYR G 21  ? 0.61764 0.47311 0.53992 0.05777  0.12712  -0.02119 281  TYR G CE2 
6015 C CZ  . TYR G 21  ? 0.61704 0.50837 0.55276 0.05688  0.10187  -0.03137 281  TYR G CZ  
6016 O OH  . TYR G 21  ? 0.63875 0.53689 0.56978 0.06034  0.08679  -0.03241 281  TYR G OH  
6017 N N   . ARG G 22  ? 0.59763 0.52609 0.56744 0.02434  0.18753  0.00612  282  ARG G N   
6018 C CA  . ARG G 22  ? 0.60634 0.53721 0.54859 0.02741  0.18879  0.01586  282  ARG G CA  
6019 C C   . ARG G 22  ? 0.60076 0.57470 0.55877 0.02727  0.18445  0.01176  282  ARG G C   
6020 O O   . ARG G 22  ? 0.58080 0.56248 0.52143 0.03344  0.17550  0.01012  282  ARG G O   
6021 C CB  . ARG G 22  ? 0.68749 0.59248 0.60991 0.01202  0.20737  0.03793  282  ARG G CB  
6022 C CG  . ARG G 22  ? 0.71449 0.57307 0.62080 0.01148  0.18638  0.04130  282  ARG G CG  
6023 C CD  . ARG G 22  ? 0.81448 0.64190 0.69018 -0.00253 0.18927  0.06344  282  ARG G CD  
6024 N NE  . ARG G 22  ? 0.82742 0.66893 0.71874 -0.02573 0.20456  0.07792  282  ARG G NE  
6025 C CZ  . ARG G 22  ? 0.77502 0.60758 0.69178 -0.04193 0.19519  0.08294  282  ARG G CZ  
6026 N NH1 . ARG G 22  ? 0.71030 0.51898 0.63910 -0.03693 0.17128  0.07356  282  ARG G NH1 
6027 N NH2 . ARG G 22  ? 0.79192 0.63991 0.72299 -0.06419 0.21099  0.09698  282  ARG G NH2 
6028 N N   . GLU G 23  ? 0.60546 0.60648 0.59851 0.01960  0.19114  0.00945  283  GLU G N   
6029 C CA  . GLU G 23  ? 0.53710 0.57757 0.54611 0.02140  0.18815  0.00378  283  GLU G CA  
6030 C C   . GLU G 23  ? 0.45320 0.50595 0.45946 0.03398  0.16344  -0.01197 283  GLU G C   
6031 O O   . GLU G 23  ? 0.44091 0.52086 0.45144 0.03711  0.15846  -0.01796 283  GLU G O   
6032 C CB  . GLU G 23  ? 0.53974 0.60517 0.59240 0.00969  0.20104  0.00605  283  GLU G CB  
6033 C CG  . GLU G 23  ? 0.61462 0.67959 0.67506 -0.00911 0.22251  0.02312  283  GLU G CG  
6034 C CD  . GLU G 23  ? 0.63438 0.71929 0.74616 -0.02502 0.22986  0.02621  283  GLU G CD  
6035 O OE1 . GLU G 23  ? 0.61765 0.71290 0.75905 -0.02052 0.21951  0.01456  283  GLU G OE1 
6036 O OE2 . GLU G 23  ? 0.62297 0.71215 0.74568 -0.04383 0.24341  0.04046  283  GLU G OE2 
6037 N N   . THR G 24  ? 0.54304 0.57677 0.54216 0.03901  0.14766  -0.01923 284  THR G N   
6038 C CA  . THR G 24  ? 0.50741 0.55412 0.50481 0.04550  0.12232  -0.03276 284  THR G CA  
6039 C C   . THR G 24  ? 0.53614 0.55660 0.51191 0.04869  0.11009  -0.03355 284  THR G C   
6040 O O   . THR G 24  ? 0.51380 0.53098 0.48842 0.05070  0.09654  -0.04038 284  THR G O   
6041 C CB  . THR G 24  ? 0.52428 0.57290 0.53984 0.04625  0.11759  -0.03953 284  THR G CB  
6042 O OG1 . THR G 24  ? 0.51620 0.53463 0.53188 0.04181  0.12282  -0.03925 284  THR G OG1 
6043 C CG2 . THR G 24  ? 0.46395 0.53454 0.51158 0.04221  0.13397  -0.03684 284  THR G CG2 
6044 N N   . CYS G 25  ? 0.70488 0.52061 0.77846 -0.07407 -0.16810 0.04989  285  CYS G N   
6045 C CA  . CYS G 25  ? 0.70439 0.45623 0.71613 -0.06081 -0.17357 0.04927  285  CYS G CA  
6046 C C   . CYS G 25  ? 0.71258 0.48144 0.68102 -0.03835 -0.14245 0.02967  285  CYS G C   
6047 O O   . CYS G 25  ? 0.69177 0.41992 0.61194 -0.03115 -0.14284 0.02889  285  CYS G O   
6048 C CB  . CYS G 25  ? 0.73984 0.46667 0.73223 -0.09557 -0.18626 0.08574  285  CYS G CB  
6049 S SG  . CYS G 25  ? 0.79763 0.59041 0.77098 -0.13298 -0.14827 0.11475  285  CYS G SG  
6050 N N   . GLN G 26  ? 0.68294 0.51187 0.67000 -0.02569 -0.11947 0.01086  286  GLN G N   
6051 C CA  . GLN G 26  ? 0.67729 0.51067 0.62275 0.00227  -0.09977 -0.01381 286  GLN G CA  
6052 C C   . GLN G 26  ? 0.71810 0.56466 0.62084 -0.01241 -0.07739 0.00321  286  GLN G C   
6053 O O   . GLN G 26  ? 0.73698 0.64517 0.63658 -0.01082 -0.05041 -0.00296 286  GLN G O   
6054 C CB  . GLN G 26  ? 0.66826 0.42532 0.57510 0.02923  -0.11902 -0.03468 286  GLN G CB  
6055 C CG  . GLN G 26  ? 0.67308 0.42146 0.53756 0.05679  -0.10854 -0.06154 286  GLN G CG  
6056 C CD  . GLN G 26  ? 0.69444 0.36872 0.52043 0.07411  -0.12898 -0.07912 286  GLN G CD  
6057 O OE1 . GLN G 26  ? 0.68297 0.31813 0.50914 0.06677  -0.14569 -0.07256 286  GLN G OE1 
6058 N NE2 . GLN G 26  ? 0.71945 0.37275 0.50780 0.09606  -0.12989 -0.10234 286  GLN G NE2 
6059 N N   . LEU G 27  ? 0.76675 0.55739 0.63586 -0.02339 -0.09084 0.02056  287  LEU G N   
6060 C CA  . LEU G 27  ? 0.75493 0.54410 0.57913 -0.03583 -0.07788 0.03649  287  LEU G CA  
6061 C C   . LEU G 27  ? 0.78045 0.54884 0.60624 -0.07153 -0.09571 0.07323  287  LEU G C   
6062 O O   . LEU G 27  ? 0.80358 0.52136 0.64218 -0.07299 -0.12797 0.07740  287  LEU G O   
6063 C CB  . LEU G 27  ? 0.79816 0.53476 0.57589 -0.01321 -0.08392 0.01825  287  LEU G CB  
6064 C CG  . LEU G 27  ? 0.77110 0.50623 0.53443 0.01760  -0.07545 -0.01491 287  LEU G CG  
6065 C CD1 . LEU G 27  ? 0.72038 0.40416 0.43951 0.02840  -0.08269 -0.02792 287  LEU G CD1 
6066 C CD2 . LEU G 27  ? 0.80939 0.60243 0.56690 0.02639  -0.04993 -0.02415 287  LEU G CD2 
6067 N N   . ARG G 28  ? 0.87376 0.67738 0.68094 -0.10009 -0.07795 0.09876  288  ARG G N   
6068 C CA  . ARG G 28  ? 0.85698 0.62696 0.64983 -0.13882 -0.10023 0.13799  288  ARG G CA  
6069 C C   . ARG G 28  ? 0.84758 0.54021 0.59636 -0.12578 -0.12914 0.13651  288  ARG G C   
6070 O O   . ARG G 28  ? 0.86219 0.54950 0.57577 -0.10255 -0.11672 0.11766  288  ARG G O   
6071 C CB  . ARG G 28  ? 0.88255 0.70844 0.65201 -0.17650 -0.07136 0.16657  288  ARG G CB  
6072 C CG  . ARG G 28  ? 0.88113 0.79692 0.70489 -0.19931 -0.04567 0.17043  288  ARG G CG  
6073 C CD  . ARG G 28  ? 0.91833 0.91865 0.71695 -0.22052 -0.00117 0.17871  288  ARG G CD  
6074 N NE  . ARG G 28  ? 0.92503 1.02354 0.78033 -0.25282 0.02299  0.18548  288  ARG G NE  
6075 C CZ  . ARG G 28  ? 0.95519 1.15969 0.80973 -0.26778 0.06814  0.18122  288  ARG G CZ  
6076 N NH1 . ARG G 28  ? 0.96424 1.18455 0.75962 -0.25035 0.09286  0.17032  288  ARG G NH1 
6077 N NH2 . ARG G 28  ? 0.95533 1.25817 0.87228 -0.30034 0.08858  0.18487  288  ARG G NH2 
6078 N N   . LEU G 29  ? 0.92502 0.55841 0.67901 -0.13920 -0.17201 0.15312  289  LEU G N   
6079 C CA  . LEU G 29  ? 0.97742 0.54349 0.69850 -0.12272 -0.20590 0.14495  289  LEU G CA  
6080 C C   . LEU G 29  ? 1.05685 0.61226 0.71835 -0.13529 -0.19961 0.16195  289  LEU G C   
6081 O O   . LEU G 29  ? 1.03006 0.55921 0.66417 -0.11033 -0.20770 0.14120  289  LEU G O   
6082 C CB  . LEU G 29  ? 0.92327 0.42712 0.65972 -0.13339 -0.26011 0.15826  289  LEU G CB  
6083 C CG  . LEU G 29  ? 0.94035 0.37931 0.65573 -0.10828 -0.30425 0.13932  289  LEU G CG  
6084 C CD1 . LEU G 29  ? 0.87563 0.33230 0.60792 -0.06536 -0.29147 0.09160  289  LEU G CD1 
6085 C CD2 . LEU G 29  ? 0.98217 0.37208 0.71608 -0.11634 -0.35938 0.14706  289  LEU G CD2 
6086 N N   . GLU G 30  ? 1.18151 0.76049 0.82101 -0.17602 -0.18478 0.19900  290  GLU G N   
6087 C CA  . GLU G 30  ? 1.19741 0.76148 0.76934 -0.19111 -0.18010 0.21829  290  GLU G CA  
6088 C C   . GLU G 30  ? 1.18831 0.79161 0.74051 -0.15813 -0.14312 0.18749  290  GLU G C   
6089 O O   . GLU G 30  ? 1.21624 0.78225 0.72230 -0.14456 -0.15541 0.18109  290  GLU G O   
6090 C CB  . GLU G 30  ? 1.21284 0.80974 0.76215 -0.24670 -0.16223 0.26361  290  GLU G CB  
6091 C CG  . GLU G 30  ? 1.36827 0.90827 0.92043 -0.28998 -0.20762 0.30294  290  GLU G CG  
6092 C CD  . GLU G 30  ? 1.29163 0.86069 0.92138 -0.29290 -0.21048 0.29673  290  GLU G CD  
6093 O OE1 . GLU G 30  ? 1.20681 0.83060 0.88575 -0.25667 -0.18194 0.25942  290  GLU G OE1 
6094 O OE2 . GLU G 30  ? 1.34868 0.87865 0.98627 -0.33228 -0.24596 0.32972  290  GLU G OE2 
6095 N N   . ASP G 31  ? 1.01613 0.68964 0.60271 -0.14314 -0.10354 0.16595  291  ASP G N   
6096 C CA  . ASP G 31  ? 0.97702 0.67895 0.54345 -0.11046 -0.07559 0.13501  291  ASP G CA  
6097 C C   . ASP G 31  ? 0.95184 0.60575 0.52046 -0.07562 -0.09720 0.10348  291  ASP G C   
6098 O O   . ASP G 31  ? 0.94261 0.58377 0.47453 -0.05828 -0.09444 0.08854  291  ASP G O   
6099 C CB  . ASP G 31  ? 0.95757 0.73581 0.56193 -0.09844 -0.03952 0.11496  291  ASP G CB  
6100 C CG  . ASP G 31  ? 1.00317 0.85012 0.62060 -0.13499 -0.01471 0.14042  291  ASP G CG  
6101 O OD1 . ASP G 31  ? 1.12942 0.97030 0.70345 -0.17097 -0.01429 0.17487  291  ASP G OD1 
6102 O OD2 . ASP G 31  ? 0.96973 0.87792 0.63955 -0.12970 0.00312  0.12534  291  ASP G OD2 
6103 N N   . LEU G 32  ? 0.88938 0.52128 0.50083 -0.06664 -0.11809 0.09162  292  LEU G N   
6104 C CA  . LEU G 32  ? 0.89197 0.49170 0.50742 -0.03923 -0.13447 0.06042  292  LEU G CA  
6105 C C   . LEU G 32  ? 0.92661 0.47921 0.51333 -0.03821 -0.16625 0.06228  292  LEU G C   
6106 O O   . LEU G 32  ? 0.93866 0.48163 0.51707 -0.01794 -0.17069 0.03519  292  LEU G O   
6107 C CB  . LEU G 32  ? 0.78482 0.37491 0.44650 -0.03180 -0.15002 0.04773  292  LEU G CB  
6108 C CG  . LEU G 32  ? 0.83095 0.45588 0.51947 -0.02273 -0.12632 0.03430  292  LEU G CG  
6109 C CD1 . LEU G 32  ? 0.73086 0.33906 0.45919 -0.01946 -0.14736 0.02798  292  LEU G CD1 
6110 C CD2 . LEU G 32  ? 0.72736 0.35639 0.39398 -0.00076 -0.10878 0.00550  292  LEU G CD2 
6111 N N   . LEU G 33  ? 0.95912 0.47994 0.52964 -0.06133 -0.19230 0.09312  293  LEU G N   
6112 C CA  . LEU G 33  ? 0.99804 0.46567 0.53488 -0.05734 -0.23028 0.09353  293  LEU G CA  
6113 C C   . LEU G 33  ? 1.01448 0.48599 0.49503 -0.05969 -0.21336 0.10061  293  LEU G C   
6114 O O   . LEU G 33  ? 0.99657 0.44192 0.45707 -0.04106 -0.23280 0.08112  293  LEU G O   
6115 C CB  . LEU G 33  ? 1.01660 0.43046 0.54497 -0.08181 -0.27462 0.12514  293  LEU G CB  
6116 C CG  . LEU G 33  ? 1.09606 0.49324 0.67564 -0.07727 -0.30343 0.11767  293  LEU G CG  
6117 C CD1 . LEU G 33  ? 1.09023 0.41901 0.65227 -0.09745 -0.35994 0.14327  293  LEU G CD1 
6118 C CD2 . LEU G 33  ? 0.98783 0.39307 0.60378 -0.03764 -0.31207 0.06843  293  LEU G CD2 
6119 N N   . ARG G 34  ? 1.06628 0.57586 0.52275 -0.08086 -0.17778 0.12465  294  ARG G N   
6120 C CA  . ARG G 34  ? 1.08101 0.59707 0.47808 -0.08122 -0.16081 0.12965  294  ARG G CA  
6121 C C   . ARG G 34  ? 1.05452 0.59029 0.45532 -0.04637 -0.14386 0.09012  294  ARG G C   
6122 O O   . ARG G 34  ? 1.13275 0.64376 0.49365 -0.03441 -0.15519 0.08081  294  ARG G O   
6123 C CB  . ARG G 34  ? 1.16817 0.73918 0.54458 -0.10942 -0.12120 0.15680  294  ARG G CB  
6124 C CG  . ARG G 34  ? 1.49246 1.04005 0.84495 -0.15656 -0.13755 0.20410  294  ARG G CG  
6125 C CD  . ARG G 34  ? 1.71266 1.33942 1.05937 -0.18825 -0.09034 0.22572  294  ARG G CD  
6126 N NE  . ARG G 34  ? 1.95117 1.55670 1.26897 -0.24418 -0.10444 0.27586  294  ARG G NE  
6127 C CZ  . ARG G 34  ? 2.07815 1.75374 1.38547 -0.28597 -0.06639 0.30230  294  ARG G CZ  
6128 N NH1 . ARG G 34  ? 2.08913 1.86596 1.41664 -0.27150 -0.01285 0.27832  294  ARG G NH1 
6129 N NH2 . ARG G 34  ? 2.17854 1.82327 1.45380 -0.34465 -0.08486 0.35221  294  ARG G NH2 
6130 N N   . GLN G 35  ? 0.95537 0.52892 0.40003 -0.03153 -0.12120 0.06729  295  GLN G N   
6131 C CA  . GLN G 35  ? 0.92081 0.50545 0.36282 -0.00501 -0.10807 0.03360  295  GLN G CA  
6132 C C   . GLN G 35  ? 0.89731 0.44861 0.35259 0.00934  -0.13564 0.00829  295  GLN G C   
6133 O O   . GLN G 35  ? 0.89366 0.45098 0.34790 0.02426  -0.12762 -0.01801 295  GLN G O   
6134 C CB  . GLN G 35  ? 0.90585 0.52806 0.38258 0.00412  -0.08333 0.01834  295  GLN G CB  
6135 C CG  . GLN G 35  ? 0.88359 0.55775 0.35633 -0.00284 -0.05338 0.03058  295  GLN G CG  
6136 C CD  . GLN G 35  ? 0.99123 0.68545 0.41511 0.00957  -0.03548 0.02218  295  GLN G CD  
6137 O OE1 . GLN G 35  ? 1.10333 0.77109 0.50291 0.02870  -0.04410 0.00121  295  GLN G OE1 
6138 N NE2 . GLN G 35  ? 1.01028 0.75579 0.41959 -0.00251 -0.01058 0.03698  295  GLN G NE2 
6139 N N   . ARG G 36  ? 0.90421 0.42294 0.37243 0.00482  -0.17010 0.01296  296  ARG G N   
6140 C CA  . ARG G 36  ? 0.88193 0.38722 0.37337 0.02085  -0.19491 -0.01899 296  ARG G CA  
6141 C C   . ARG G 36  ? 0.92521 0.42145 0.38511 0.03213  -0.20101 -0.03535 296  ARG G C   
6142 O O   . ARG G 36  ? 0.86894 0.37823 0.35007 0.04272  -0.20268 -0.06729 296  ARG G O   
6143 C CB  . ARG G 36  ? 0.90076 0.37242 0.41056 0.02029  -0.23812 -0.01576 296  ARG G CB  
6144 C CG  . ARG G 36  ? 0.86823 0.34934 0.42442 0.01817  -0.24068 -0.01775 296  ARG G CG  
6145 C CD  . ARG G 36  ? 0.91078 0.34736 0.47419 0.01577  -0.28907 -0.00672 296  ARG G CD  
6146 N NE  . ARG G 36  ? 0.96171 0.40558 0.57065 0.01927  -0.29666 -0.01557 296  ARG G NE  
6147 C CZ  . ARG G 36  ? 0.95140 0.38890 0.59369 0.03987  -0.32997 -0.04762 296  ARG G CZ  
6148 N NH1 . ARG G 36  ? 0.89366 0.32328 0.53854 0.05999  -0.36066 -0.07470 296  ARG G NH1 
6149 N NH2 . ARG G 36  ? 0.85049 0.29643 0.52797 0.04339  -0.33277 -0.05512 296  ARG G NH2 
6150 N N   . SER G 37  ? 0.95178 0.42722 0.35926 0.02730  -0.20467 -0.01404 297  SER G N   
6151 C CA  . SER G 37  ? 1.08117 0.54174 0.45429 0.03995  -0.21526 -0.02943 297  SER G CA  
6152 C C   . SER G 37  ? 0.96735 0.45525 0.32793 0.04799  -0.18335 -0.04420 297  SER G C   
6153 O O   . SER G 37  ? 0.97250 0.45390 0.31824 0.05865  -0.18983 -0.05854 297  SER G O   
6154 C CB  . SER G 37  ? 1.05775 0.47923 0.36686 0.03159  -0.23265 -0.00051 297  SER G CB  
6155 O OG  . SER G 37  ? 1.07818 0.52302 0.34982 0.01763  -0.19665 0.02616  297  SER G OG  
6156 N N   . ASN G 38  ? 1.28322 0.39164 0.44430 -0.11365 -0.29902 0.03267  298  ASN G N   
6157 C CA  . ASN G 38  ? 1.24686 0.38950 0.44301 -0.12498 -0.29964 0.03144  298  ASN G CA  
6158 C C   . ASN G 38  ? 1.20674 0.39109 0.44412 -0.12508 -0.30557 0.03045  298  ASN G C   
6159 O O   . ASN G 38  ? 1.18566 0.37856 0.43592 -0.13147 -0.29501 0.02944  298  ASN G O   
6160 C CB  . ASN G 38  ? 1.23777 0.37630 0.43099 -0.13953 -0.28006 0.03184  298  ASN G CB  
6161 C CG  . ASN G 38  ? 1.20539 0.37701 0.43015 -0.14788 -0.27861 0.03090  298  ASN G CG  
6162 O OD1 . ASN G 38  ? 1.26050 0.44860 0.50203 -0.14490 -0.29219 0.03020  298  ASN G OD1 
6163 N ND2 . ASN G 38  ? 1.23473 0.41882 0.46736 -0.15775 -0.26125 0.03016  298  ASN G ND2 
6164 N N   . ILE G 39  ? 1.19607 0.40890 0.45570 -0.11830 -0.32136 0.03065  299  ILE G N   
6165 C CA  . ILE G 39  ? 1.16408 0.41540 0.45996 -0.11640 -0.32880 0.03031  299  ILE G CA  
6166 C C   . ILE G 39  ? 1.13359 0.41766 0.46375 -0.12700 -0.33015 0.02780  299  ILE G C   
6167 O O   . ILE G 39  ? 1.14163 0.42163 0.46659 -0.13118 -0.33069 0.02727  299  ILE G O   
6168 C CB  . ILE G 39  ? 1.17825 0.44080 0.47346 -0.09751 -0.34458 0.03369  299  ILE G CB  
6169 C CG1 . ILE G 39  ? 1.20952 0.43773 0.47032 -0.08488 -0.33957 0.03762  299  ILE G CG1 
6170 C CG2 . ILE G 39  ? 1.14469 0.45085 0.47993 -0.09666 -0.35257 0.03335  299  ILE G CG2 
6171 C CD1 . ILE G 39  ? 1.23039 0.46544 0.48634 -0.06188 -0.35188 0.04189  299  ILE G CD1 
6172 N N   . PHE G 40  ? 1.10034 0.41493 0.46388 -0.13124 -0.32944 0.02643  300  PHE G N   
6173 C CA  . PHE G 40  ? 1.07332 0.41830 0.46850 -0.14036 -0.32934 0.02431  300  PHE G CA  
6174 C C   . PHE G 40  ? 1.07795 0.44620 0.48506 -0.13511 -0.34631 0.02370  300  PHE G C   
6175 O O   . PHE G 40  ? 1.08182 0.46343 0.49369 -0.12427 -0.35776 0.02482  300  PHE G O   
6176 C CB  . PHE G 40  ? 1.03937 0.40737 0.46442 -0.14578 -0.32187 0.02298  300  PHE G CB  
6177 C CG  . PHE G 40  ? 1.02699 0.38543 0.45005 -0.15226 -0.30307 0.02289  300  PHE G CG  
6178 C CD1 . PHE G 40  ? 1.01858 0.37961 0.44424 -0.15943 -0.29221 0.02254  300  PHE G CD1 
6179 C CD2 . PHE G 40  ? 1.02364 0.37422 0.44287 -0.15030 -0.29595 0.02300  300  PHE G CD2 
6180 C CE1 . PHE G 40  ? 1.00573 0.36638 0.43173 -0.16327 -0.27529 0.02209  300  PHE G CE1 
6181 C CE2 . PHE G 40  ? 1.01035 0.36037 0.43112 -0.15574 -0.27802 0.02245  300  PHE G CE2 
6182 C CZ  . PHE G 40  ? 1.00061 0.35810 0.42558 -0.16165 -0.26814 0.02181  300  PHE G CZ  
6183 N N   . SER G 41  ? 1.07768 0.45344 0.49020 -0.14227 -0.34719 0.02208  301  SER G N   
6184 C CA  . SER G 41  ? 1.10451 0.50906 0.53364 -0.14102 -0.36116 0.02007  301  SER G CA  
6185 C C   . SER G 41  ? 1.08280 0.52247 0.54774 -0.14720 -0.36132 0.01774  301  SER G C   
6186 O O   . SER G 41  ? 1.06787 0.50774 0.54436 -0.15314 -0.34954 0.01774  301  SER G O   
6187 C CB  . SER G 41  ? 1.08793 0.48791 0.51037 -0.14878 -0.36044 0.01857  301  SER G CB  
6188 O OG  . SER G 41  ? 1.06760 0.47024 0.50229 -0.16121 -0.34689 0.01768  301  SER G OG  
6189 N N   . ARG G 42  ? 1.06748 0.53863 0.55019 -0.14576 -0.37434 0.01534  302  ARG G N   
6190 C CA  . ARG G 42  ? 1.08802 0.59261 0.60395 -0.15338 -0.37414 0.01240  302  ARG G CA  
6191 C C   . ARG G 42  ? 1.02112 0.52406 0.54630 -0.16858 -0.36023 0.01042  302  ARG G C   
6192 O O   . ARG G 42  ? 0.98370 0.50036 0.52952 -0.17473 -0.35308 0.00920  302  ARG G O   
6193 C CB  . ARG G 42  ? 1.16080 0.70213 0.69350 -0.15099 -0.38980 0.00912  302  ARG G CB  
6194 C CG  . ARG G 42  ? 1.17038 0.72083 0.69761 -0.13221 -0.40374 0.01167  302  ARG G CG  
6195 C CD  . ARG G 42  ? 1.28245 0.87751 0.83106 -0.13004 -0.41849 0.00754  302  ARG G CD  
6196 N NE  . ARG G 42  ? 1.51310 1.11753 1.05337 -0.10826 -0.43197 0.01047  302  ARG G NE  
6197 C CZ  . ARG G 42  ? 1.50387 1.14903 1.05975 -0.10103 -0.44627 0.00731  302  ARG G CZ  
6198 N NH1 . ARG G 42  ? 1.39081 1.07172 0.97157 -0.11618 -0.44932 0.00035  302  ARG G NH1 
6199 N NH2 . ARG G 42  ? 1.52470 1.17525 1.07000 -0.07761 -0.45683 0.01092  302  ARG G NH2 
6200 N N   . GLU G 43  ? 1.01892 0.50412 0.52732 -0.17344 -0.35585 0.01044  303  GLU G N   
6201 C CA  . GLU G 43  ? 1.01521 0.49704 0.52812 -0.18500 -0.34239 0.00941  303  GLU G CA  
6202 C C   . GLU G 43  ? 1.02080 0.48781 0.53224 -0.18430 -0.32701 0.01202  303  GLU G C   
6203 O O   . GLU G 43  ? 0.98269 0.45964 0.50946 -0.18997 -0.31754 0.01094  303  GLU G O   
6204 C CB  . GLU G 43  ? 1.03383 0.49856 0.52634 -0.18856 -0.34176 0.00944  303  GLU G CB  
6205 C CG  . GLU G 43  ? 1.15782 0.64176 0.65476 -0.19253 -0.35464 0.00552  303  GLU G CG  
6206 C CD  . GLU G 43  ? 1.17212 0.66371 0.66351 -0.18101 -0.37114 0.00553  303  GLU G CD  
6207 O OE1 . GLU G 43  ? 1.11994 0.59415 0.59798 -0.16983 -0.37195 0.00918  303  GLU G OE1 
6208 O OE2 . GLU G 43  ? 1.27201 0.78752 0.77101 -0.18256 -0.38298 0.00167  303  GLU G OE2 
6209 N N   . GLU G 44  ? 1.01786 0.46149 0.50971 -0.17730 -0.32386 0.01503  304  GLU G N   
6210 C CA  . GLU G 44  ? 0.98573 0.41986 0.47693 -0.17665 -0.30925 0.01666  304  GLU G CA  
6211 C C   . GLU G 44  ? 0.96518 0.41631 0.47771 -0.17485 -0.30894 0.01606  304  GLU G C   
6212 O O   . GLU G 44  ? 0.94586 0.40222 0.46936 -0.17720 -0.29692 0.01582  304  GLU G O   
6213 C CB  . GLU G 44  ? 1.00388 0.41058 0.46854 -0.17112 -0.30616 0.01912  304  GLU G CB  
6214 C CG  . GLU G 44  ? 1.06695 0.45455 0.50905 -0.17314 -0.30488 0.01992  304  GLU G CG  
6215 C CD  . GLU G 44  ? 1.14597 0.50518 0.55876 -0.16726 -0.30664 0.02195  304  GLU G CD  
6216 O OE1 . GLU G 44  ? 1.10051 0.45534 0.50708 -0.15993 -0.31702 0.02236  304  GLU G OE1 
6217 O OE2 . GLU G 44  ? 1.15578 0.49651 0.54990 -0.16950 -0.29729 0.02304  304  GLU G OE2 
6218 N N   . VAL G 45  ? 0.97002 0.43105 0.48804 -0.16957 -0.32246 0.01575  305  VAL G N   
6219 C CA  . VAL G 45  ? 0.95968 0.43762 0.49806 -0.16779 -0.32339 0.01522  305  VAL G CA  
6220 C C   . VAL G 45  ? 0.96046 0.46145 0.52403 -0.17665 -0.31877 0.01258  305  VAL G C   
6221 O O   . VAL G 45  ? 0.91379 0.41919 0.48976 -0.17837 -0.30864 0.01248  305  VAL G O   
6222 C CB  . VAL G 45  ? 0.98171 0.46919 0.51996 -0.15852 -0.34031 0.01565  305  VAL G CB  
6223 C CG1 . VAL G 45  ? 0.96347 0.47346 0.52607 -0.15759 -0.34254 0.01487  305  VAL G CG1 
6224 C CG2 . VAL G 45  ? 0.98513 0.44362 0.49331 -0.14828 -0.34223 0.01873  305  VAL G CG2 
6225 N N   . THR G 46  ? 0.93930 0.45437 0.50897 -0.18261 -0.32553 0.01005  306  THR G N   
6226 C CA  . THR G 46  ? 0.95200 0.48453 0.54065 -0.19261 -0.31971 0.00702  306  THR G CA  
6227 C C   . THR G 46  ? 0.92184 0.43925 0.50382 -0.19587 -0.30276 0.00796  306  THR G C   
6228 O O   . THR G 46  ? 0.94551 0.47053 0.54043 -0.19953 -0.29418 0.00680  306  THR G O   
6229 C CB  . THR G 46  ? 1.01067 0.55803 0.60242 -0.20008 -0.32839 0.00341  306  THR G CB  
6230 O OG1 . THR G 46  ? 1.04181 0.56970 0.61100 -0.19964 -0.32863 0.00456  306  THR G OG1 
6231 C CG2 . THR G 46  ? 0.98383 0.55680 0.58811 -0.19602 -0.34536 0.00150  306  THR G CG2 
6232 N N   . GLY G 47  ? 0.93833 0.43481 0.49914 -0.19369 -0.29790 0.00993  307  GLY G N   
6233 C CA  . GLY G 47  ? 0.92308 0.40843 0.47676 -0.19464 -0.28289 0.01057  307  GLY G CA  
6234 C C   . GLY G 47  ? 0.97867 0.46571 0.54031 -0.18973 -0.27381 0.01143  307  GLY G C   
6235 O O   . GLY G 47  ? 0.93559 0.42535 0.50256 -0.19118 -0.26366 0.01036  307  GLY G O   
6236 N N   . TYR G 48  ? 0.93708 0.42094 0.49728 -0.18362 -0.27744 0.01307  308  TYR G N   
6237 C CA  . TYR G 48  ? 0.88564 0.37269 0.45429 -0.17970 -0.26933 0.01340  308  TYR G CA  
6238 C C   . TYR G 48  ? 0.87085 0.37591 0.46221 -0.18205 -0.27052 0.01195  308  TYR G C   
6239 O O   . TYR G 48  ? 0.85604 0.36515 0.45546 -0.18127 -0.26063 0.01132  308  TYR G O   
6240 C CB  . TYR G 48  ? 0.89181 0.36855 0.45085 -0.17378 -0.27303 0.01516  308  TYR G CB  
6241 C CG  . TYR G 48  ? 0.89939 0.35917 0.43821 -0.17192 -0.26404 0.01595  308  TYR G CG  
6242 C CD1 . TYR G 48  ? 0.88556 0.34817 0.42646 -0.17157 -0.25024 0.01470  308  TYR G CD1 
6243 C CD2 . TYR G 48  ? 0.92180 0.36366 0.43890 -0.17070 -0.26945 0.01734  308  TYR G CD2 
6244 C CE1 . TYR G 48  ? 0.89244 0.34365 0.41650 -0.17120 -0.24176 0.01428  308  TYR G CE1 
6245 C CE2 . TYR G 48  ? 0.93002 0.35683 0.42832 -0.17038 -0.26015 0.01763  308  TYR G CE2 
6246 C CZ  . TYR G 48  ? 0.91447 0.34778 0.41749 -0.17116 -0.24612 0.01584  308  TYR G CZ  
6247 O OH  . TYR G 48  ? 0.92265 0.34483 0.40855 -0.17210 -0.23666 0.01501  308  TYR G OH  
6248 N N   . GLN G 49  ? 0.87564 0.39282 0.47726 -0.18493 -0.28273 0.01093  309  GLN G N   
6249 C CA  . GLN G 49  ? 0.86300 0.39877 0.48670 -0.18854 -0.28383 0.00906  309  GLN G CA  
6250 C C   . GLN G 49  ? 0.94365 0.48212 0.57139 -0.19570 -0.27396 0.00695  309  GLN G C   
6251 O O   . GLN G 49  ? 0.84682 0.39147 0.48649 -0.19686 -0.26709 0.00607  309  GLN G O   
6252 C CB  . GLN G 49  ? 0.87041 0.42325 0.50436 -0.19045 -0.29982 0.00747  309  GLN G CB  
6253 C CG  . GLN G 49  ? 0.92259 0.47213 0.55022 -0.18116 -0.31132 0.00947  309  GLN G CG  
6254 C CD  . GLN G 49  ? 0.89831 0.47096 0.53722 -0.18025 -0.32843 0.00774  309  GLN G CD  
6255 O OE1 . GLN G 49  ? 0.88743 0.47748 0.53600 -0.18806 -0.33226 0.00457  309  GLN G OE1 
6256 N NE2 . GLN G 49  ? 0.88558 0.46346 0.52644 -0.16749 -0.33415 0.01094  309  GLN G NE2 
6257 N N   . ARG G 50  ? 0.88235 0.41362 0.49769 -0.20036 -0.27302 0.00606  310  ARG G N   
6258 C CA  . ARG G 50  ? 0.91527 0.44384 0.52848 -0.20700 -0.26377 0.00392  310  ARG G CA  
6259 C C   . ARG G 50  ? 0.94969 0.46700 0.55598 -0.20172 -0.25037 0.00481  310  ARG G C   
6260 O O   . ARG G 50  ? 0.96698 0.48016 0.57062 -0.20545 -0.24240 0.00303  310  ARG G O   
6261 C CB  . ARG G 50  ? 0.97972 0.49942 0.57723 -0.21233 -0.26571 0.00303  310  ARG G CB  
6262 C CG  . ARG G 50  ? 1.07442 0.60902 0.67968 -0.22007 -0.27802 0.00030  310  ARG G CG  
6263 C CD  . ARG G 50  ? 1.12431 0.64846 0.71217 -0.22472 -0.27999 -0.00045 310  ARG G CD  
6264 N NE  . ARG G 50  ? 1.40926 0.95113 1.00517 -0.23221 -0.29224 -0.00403 310  ARG G NE  
6265 C CZ  . ARG G 50  ? 1.52618 1.06373 1.10970 -0.23696 -0.29706 -0.00546 310  ARG G CZ  
6266 N NH1 . ARG G 50  ? 1.68209 1.19621 1.24383 -0.23521 -0.29069 -0.00312 310  ARG G NH1 
6267 N NH2 . ARG G 50  ? 1.52622 1.08531 1.11973 -0.24354 -0.30876 -0.00972 310  ARG G NH2 
6268 N N   . LYS G 51  ? 0.85854 0.37054 0.46027 -0.19343 -0.24777 0.00691  311  LYS G N   
6269 C CA  . LYS G 51  ? 0.87901 0.38400 0.47457 -0.18833 -0.23617 0.00663  311  LYS G CA  
6270 C C   . LYS G 51  ? 0.85134 0.36393 0.46077 -0.18800 -0.23125 0.00550  311  LYS G C   
6271 O O   . LYS G 51  ? 0.83150 0.35590 0.45734 -0.19021 -0.23648 0.00557  311  LYS G O   
6272 C CB  . LYS G 51  ? 0.90761 0.40892 0.49729 -0.18153 -0.23453 0.00802  311  LYS G CB  
6273 C CG  . LYS G 51  ? 0.90279 0.39232 0.47436 -0.18145 -0.23582 0.00885  311  LYS G CG  
6274 C CD  . LYS G 51  ? 0.85715 0.34254 0.42197 -0.17657 -0.23296 0.00957  311  LYS G CD  
6275 C CE  . LYS G 51  ? 0.87237 0.34448 0.41745 -0.17709 -0.23186 0.00994  311  LYS G CE  
6276 N NZ  . LYS G 51  ? 0.87676 0.34332 0.41233 -0.17814 -0.22459 0.00798  311  LYS G NZ  
6277 N N   . SER G 52  ? 0.83699 0.34170 0.43830 -0.18493 -0.22146 0.00418  312  SER G N   
6278 C CA  . SER G 52  ? 0.89862 0.40697 0.50942 -0.18337 -0.21604 0.00315  312  SER G CA  
6279 C C   . SER G 52  ? 0.84957 0.36681 0.47165 -0.17738 -0.21630 0.00415  312  SER G C   
6280 O O   . SER G 52  ? 0.81512 0.33148 0.43185 -0.17346 -0.21669 0.00479  312  SER G O   
6281 C CB  . SER G 52  ? 0.85826 0.35221 0.45283 -0.18040 -0.20656 0.00113  312  SER G CB  
6282 O OG  . SER G 52  ? 0.84409 0.33271 0.42690 -0.17391 -0.20330 0.00043  312  SER G OG  
6283 N N   . MET G 53  ? 0.70182 0.37642 0.64022 -0.14009 -0.23351 0.15704  313  MET G N   
6284 C CA  . MET G 53  ? 0.67450 0.39696 0.66246 -0.11249 -0.22260 0.16076  313  MET G CA  
6285 C C   . MET G 53  ? 0.64370 0.34290 0.63388 -0.08565 -0.20991 0.13944  313  MET G C   
6286 O O   . MET G 53  ? 0.59684 0.32033 0.60684 -0.07411 -0.20241 0.13784  313  MET G O   
6287 C CB  . MET G 53  ? 0.61729 0.36600 0.62999 -0.10538 -0.21951 0.16975  313  MET G CB  
6288 C CG  . MET G 53  ? 0.68439 0.47317 0.73851 -0.08747 -0.20349 0.17210  313  MET G CG  
6289 S SD  . MET G 53  ? 0.66419 0.46407 0.72765 -0.09573 -0.19853 0.18444  313  MET G SD  
6290 C CE  . MET G 53  ? 0.58102 0.40163 0.66282 -0.12284 -0.20939 0.20525  313  MET G CE  
6291 N N   . TRP G 54  ? 0.67446 0.32949 0.65416 -0.07482 -0.20801 0.12275  314  TRP G N   
6292 C CA  . TRP G 54  ? 0.65157 0.29504 0.65457 -0.04604 -0.19637 0.10244  314  TRP G CA  
6293 C C   . TRP G 54  ? 0.59426 0.22956 0.58705 -0.04958 -0.17952 0.07772  314  TRP G C   
6294 O O   . TRP G 54  ? 0.58328 0.24257 0.60148 -0.02819 -0.16795 0.06773  314  TRP G O   
6295 C CB  . TRP G 54  ? 0.62144 0.22879 0.63561 -0.03498 -0.19686 0.08998  314  TRP G CB  
6296 C CG  . TRP G 54  ? 0.61916 0.21991 0.67334 -0.00775 -0.18260 0.06765  314  TRP G CG  
6297 C CD1 . TRP G 54  ? 0.69631 0.33529 0.78522 0.01359  -0.18332 0.07427  314  TRP G CD1 
6298 C CD2 . TRP G 54  ? 0.65847 0.21617 0.72344 -0.00524 -0.16115 0.03173  314  TRP G CD2 
6299 N NE1 . TRP G 54  ? 0.67832 0.30825 0.80751 0.03360  -0.16766 0.05140  314  TRP G NE1 
6300 C CE2 . TRP G 54  ? 0.67174 0.25303 0.79229 0.02490  -0.14953 0.02156  314  TRP G CE2 
6301 C CE3 . TRP G 54  ? 0.71551 0.22837 0.74214 -0.03297 -0.14321 0.00282  314  TRP G CE3 
6302 C CZ2 . TRP G 54  ? 0.74587 0.30443 0.90051 0.03469  -0.11938 -0.01687 314  TRP G CZ2 
6303 C CZ3 . TRP G 54  ? 0.75094 0.23896 0.79975 -0.02828 -0.10796 -0.04188 314  TRP G CZ3 
6304 C CH2 . TRP G 54  ? 0.80894 0.31478 0.93104 0.00860  -0.09660 -0.05266 314  TRP G CH2 
6305 N N   . GLU G 55  ? 0.64522 0.25175 0.59401 -0.08216 -0.17461 0.06463  315  GLU G N   
6306 C CA  . GLU G 55  ? 0.73340 0.33523 0.65749 -0.09759 -0.15250 0.03571  315  GLU G CA  
6307 C C   . GLU G 55  ? 0.62368 0.27830 0.55139 -0.10259 -0.15991 0.05585  315  GLU G C   
6308 O O   . GLU G 55  ? 0.61463 0.28511 0.55165 -0.09210 -0.14320 0.03802  315  GLU G O   
6309 C CB  . GLU G 55  ? 0.74996 0.30574 0.60852 -0.14645 -0.14675 0.01947  315  GLU G CB  
6310 C CG  . GLU G 55  ? 0.79344 0.34189 0.60490 -0.18081 -0.12325 -0.00968 315  GLU G CG  
6311 C CD  . GLU G 55  ? 0.89328 0.38498 0.62718 -0.23819 -0.11066 -0.03404 315  GLU G CD  
6312 O OE1 . GLU G 55  ? 1.00282 0.46452 0.72171 -0.24982 -0.12532 -0.02276 315  GLU G OE1 
6313 O OE2 . GLU G 55  ? 0.95052 0.42534 0.63202 -0.27724 -0.08440 -0.06595 315  GLU G OE2 
6314 N N   . MET G 56  ? 0.60431 0.28640 0.53385 -0.11961 -0.18510 0.09402  316  MET G N   
6315 C CA  . MET G 56  ? 0.58993 0.32060 0.54437 -0.12246 -0.19528 0.11802  316  MET G CA  
6316 C C   . MET G 56  ? 0.59677 0.35891 0.60199 -0.07872 -0.18237 0.11327  316  MET G C   
6317 O O   . MET G 56  ? 0.52123 0.30653 0.53647 -0.07405 -0.17601 0.10923  316  MET G O   
6318 C CB  . MET G 56  ? 0.60488 0.36042 0.58284 -0.14202 -0.22272 0.16084  316  MET G CB  
6319 C CG  . MET G 56  ? 0.66735 0.46976 0.67634 -0.15736 -0.23853 0.18670  316  MET G CG  
6320 S SD  . MET G 56  ? 0.60616 0.38273 0.53514 -0.21716 -0.25424 0.18761  316  MET G SD  
6321 C CE  . MET G 56  ? 0.56452 0.41087 0.55698 -0.21672 -0.27665 0.21830  316  MET G CE  
6322 N N   . TRP G 57  ? 0.54324 0.30410 0.57380 -0.05280 -0.18030 0.11520  317  TRP G N   
6323 C CA  . TRP G 57  ? 0.53669 0.32261 0.60270 -0.02146 -0.16992 0.11200  317  TRP G CA  
6324 C C   . TRP G 57  ? 0.54667 0.32171 0.61117 -0.00366 -0.15495 0.08345  317  TRP G C   
6325 O O   . TRP G 57  ? 0.54135 0.34363 0.62600 0.01154  -0.14688 0.08026  317  TRP G O   
6326 C CB  . TRP G 57  ? 0.46504 0.25440 0.54060 -0.01243 -0.16942 0.11733  317  TRP G CB  
6327 C CG  . TRP G 57  ? 0.48165 0.31006 0.58194 -0.02058 -0.16461 0.13374  317  TRP G CG  
6328 C CD1 . TRP G 57  ? 0.52629 0.35758 0.62947 -0.03756 -0.17073 0.14856  317  TRP G CD1 
6329 C CD2 . TRP G 57  ? 0.43462 0.29938 0.57054 -0.01262 -0.15067 0.13622  317  TRP G CD2 
6330 N NE1 . TRP G 57  ? 0.48523 0.35108 0.63245 -0.03982 -0.16018 0.16103  317  TRP G NE1 
6331 C CE2 . TRP G 57  ? 0.44706 0.33113 0.61640 -0.02424 -0.14724 0.15320  317  TRP G CE2 
6332 C CE3 . TRP G 57  ? 0.38083 0.26107 0.52856 0.00234  -0.13971 0.12569  317  TRP G CE3 
6333 C CZ2 . TRP G 57  ? 0.47369 0.38661 0.69778 -0.01976 -0.13058 0.15938  317  TRP G CZ2 
6334 C CZ3 . TRP G 57  ? 0.39749 0.30739 0.58655 0.00539  -0.12578 0.13077  317  TRP G CZ3 
6335 C CH2 . TRP G 57  ? 0.45228 0.37619 0.68438 -0.00452 -0.12010 0.14705  317  TRP G CH2 
6336 N N   . GLU G 58  ? 0.59541 0.33058 0.64342 -0.00644 -0.14812 0.06062  318  GLU G N   
6337 C CA  . GLU G 58  ? 0.61957 0.34644 0.68476 0.01040  -0.12826 0.03021  318  GLU G CA  
6338 C C   . GLU G 58  ? 0.63821 0.38403 0.68197 -0.00602 -0.11406 0.01684  318  GLU G C   
6339 O O   . GLU G 58  ? 0.66310 0.43060 0.73028 0.01135  -0.10224 0.00565  318  GLU G O   
6340 C CB  . GLU G 58  ? 0.68013 0.35643 0.74725 0.00851  -0.11691 0.00397  318  GLU G CB  
6341 C CG  . GLU G 58  ? 0.76377 0.43184 0.88756 0.03684  -0.09889 -0.02214 318  GLU G CG  
6342 C CD  . GLU G 58  ? 0.87239 0.55581 0.99145 0.03030  -0.06863 -0.05327 318  GLU G CD  
6343 O OE1 . GLU G 58  ? 0.81888 0.48853 0.88181 -0.00599 -0.05240 -0.07170 318  GLU G OE1 
6344 O OE2 . GLU G 58  ? 0.86506 0.57409 1.03155 0.05553  -0.06291 -0.05732 318  GLU G OE2 
6345 N N   . ARG G 59  ? 0.62614 0.36353 0.62220 -0.04520 -0.11891 0.02144  319  ARG G N   
6346 C CA  . ARG G 59  ? 0.66211 0.41543 0.62839 -0.07228 -0.11321 0.01640  319  ARG G CA  
6347 C C   . ARG G 59  ? 0.56243 0.36333 0.56420 -0.05497 -0.12579 0.04234  319  ARG G C   
6348 O O   . ARG G 59  ? 0.54564 0.36418 0.55248 -0.04951 -0.11359 0.02972  319  ARG G O   
6349 C CB  . ARG G 59  ? 0.66263 0.39847 0.56863 -0.12731 -0.12871 0.02990  319  ARG G CB  
6350 C CG  . ARG G 59  ? 0.74936 0.43103 0.60757 -0.15448 -0.11169 -0.00050 319  ARG G CG  
6351 C CD  . ARG G 59  ? 0.80566 0.47139 0.60176 -0.21304 -0.13710 0.02415  319  ARG G CD  
6352 N NE  . ARG G 59  ? 0.85184 0.50522 0.57474 -0.27293 -0.13048 0.01169  319  ARG G NE  
6353 C CZ  . ARG G 59  ? 0.93155 0.53486 0.58358 -0.31751 -0.09948 -0.03157 319  ARG G CZ  
6354 N NH1 . ARG G 59  ? 0.96622 0.52527 0.62305 -0.30346 -0.07209 -0.06715 319  ARG G NH1 
6355 N NH2 . ARG G 59  ? 0.95734 0.55976 0.53695 -0.37449 -0.09211 -0.03814 319  ARG G NH2 
6356 N N   . CYS G 60  ? 0.59681 0.41777 0.62735 -0.04835 -0.14658 0.07623  320  CYS G N   
6357 C CA  . CYS G 60  ? 0.52419 0.38502 0.59778 -0.03377 -0.15221 0.09648  320  CYS G CA  
6358 C C   . CYS G 60  ? 0.48511 0.35737 0.58430 0.00261  -0.13473 0.07917  320  CYS G C   
6359 O O   . CYS G 60  ? 0.45922 0.35613 0.57638 0.01009  -0.13067 0.08068  320  CYS G O   
6360 C CB  . CYS G 60  ? 0.44151 0.31908 0.55432 -0.03424 -0.16743 0.12832  320  CYS G CB  
6361 S SG  . CYS G 60  ? 0.42332 0.29723 0.52320 -0.08137 -0.19845 0.16170  320  CYS G SG  
6362 N N   . ALA G 61  ? 0.46264 0.31560 0.56478 0.02159  -0.12852 0.06625  321  ALA G N   
6363 C CA  . ALA G 61  ? 0.48427 0.34689 0.61050 0.04868  -0.12030 0.05701  321  ALA G CA  
6364 C C   . ALA G 61  ? 0.46716 0.33188 0.59407 0.05363  -0.10520 0.03185  321  ALA G C   
6365 O O   . ALA G 61  ? 0.44564 0.33277 0.59156 0.06797  -0.10031 0.02974  321  ALA G O   
6366 C CB  . ALA G 61  ? 0.44826 0.28842 0.58226 0.05999  -0.12696 0.05862  321  ALA G CB  
6367 N N   . HIS G 62  ? 0.45554 0.29602 0.56039 0.03768  -0.09387 0.00971  322  HIS G N   
6368 C CA  . HIS G 62  ? 0.49725 0.34156 0.60209 0.03478  -0.07104 -0.01970 322  HIS G CA  
6369 C C   . HIS G 62  ? 0.49671 0.37048 0.58171 0.01808  -0.07389 -0.00992 322  HIS G C   
6370 O O   . HIS G 62  ? 0.48133 0.37582 0.58236 0.02825  -0.06254 -0.02103 322  HIS G O   
6371 C CB  . HIS G 62  ? 0.55247 0.36004 0.62787 0.00937  -0.04984 -0.05139 322  HIS G CB  
6372 C CG  . HIS G 62  ? 0.65793 0.46624 0.74124 0.00429  -0.01524 -0.09100 322  HIS G CG  
6373 N ND1 . HIS G 62  ? 0.73757 0.53959 0.88722 0.03401  0.00568  -0.11648 322  HIS G ND1 
6374 C CD2 . HIS G 62  ? 0.67131 0.48727 0.71022 -0.03059 0.00228  -0.10839 322  HIS G CD2 
6375 C CE1 . HIS G 62  ? 0.74501 0.55308 0.89663 0.02056  0.04093  -0.15273 322  HIS G CE1 
6376 N NE2 . HIS G 62  ? 0.75568 0.57101 0.83160 -0.02121 0.04032  -0.14970 322  HIS G NE2 
6377 N N   . HIS G 63  ? 0.46429 0.34057 0.52197 -0.00903 -0.09265 0.01480  323  HIS G N   
6378 C CA  . HIS G 63  ? 0.48659 0.38844 0.53855 -0.02641 -0.10350 0.03262  323  HIS G CA  
6379 C C   . HIS G 63  ? 0.41602 0.34688 0.51483 0.00603  -0.10507 0.04432  323  HIS G C   
6380 O O   . HIS G 63  ? 0.41092 0.35995 0.51293 0.00648  -0.09970 0.03971  323  HIS G O   
6381 C CB  . HIS G 63  ? 0.45731 0.35776 0.49546 -0.05967 -0.13175 0.06690  323  HIS G CB  
6382 C CG  . HIS G 63  ? 0.53098 0.40255 0.50360 -0.10875 -0.13371 0.05851  323  HIS G CG  
6383 N ND1 . HIS G 63  ? 0.56590 0.42472 0.48692 -0.13867 -0.11233 0.02742  323  HIS G ND1 
6384 C CD2 . HIS G 63  ? 0.55916 0.41000 0.50379 -0.13954 -0.15160 0.07478  323  HIS G CD2 
6385 C CE1 . HIS G 63  ? 0.62926 0.45703 0.48563 -0.18976 -0.11471 0.02243  323  HIS G CE1 
6386 N NE2 . HIS G 63  ? 0.64932 0.47156 0.51813 -0.19076 -0.14142 0.05310  323  HIS G NE2 
6387 N N   . LEU G 64  ? 0.37261 0.30566 0.50179 0.02744  -0.11031 0.05789  324  LEU G N   
6388 C CA  . LEU G 64  ? 0.39296 0.34681 0.55557 0.04896  -0.10612 0.06418  324  LEU G CA  
6389 C C   . LEU G 64  ? 0.39723 0.35582 0.56144 0.06733  -0.09380 0.04404  324  LEU G C   
6390 O O   . LEU G 64  ? 0.40124 0.37832 0.57779 0.07412  -0.08956 0.04483  324  LEU G O   
6391 C CB  . LEU G 64  ? 0.35037 0.30329 0.52283 0.05395  -0.10178 0.07192  324  LEU G CB  
6392 C CG  . LEU G 64  ? 0.35327 0.31378 0.54501 0.03764  -0.10720 0.09065  324  LEU G CG  
6393 C CD1 . LEU G 64  ? 0.29142 0.24406 0.48456 0.03824  -0.10352 0.09324  324  LEU G CD1 
6394 C CD2 . LEU G 64  ? 0.32542 0.30828 0.54988 0.03545  -0.09658 0.09482  324  LEU G CD2 
6395 N N   . THR G 65  ? 0.37000 0.31171 0.53088 0.07461  -0.08870 0.02714  325  THR G N   
6396 C CA  . THR G 65  ? 0.38098 0.33058 0.56439 0.09221  -0.08101 0.01300  325  THR G CA  
6397 C C   . THR G 65  ? 0.35828 0.32431 0.53656 0.08396  -0.06657 -0.00447 325  THR G C   
6398 O O   . THR G 65  ? 0.37988 0.36682 0.57565 0.09401  -0.06379 -0.00596 325  THR G O   
6399 C CB  . THR G 65  ? 0.34467 0.27063 0.54953 0.10297  -0.08024 0.00186  325  THR G CB  
6400 O OG1 . THR G 65  ? 0.32879 0.24415 0.51786 0.09854  -0.09107 0.02046  325  THR G OG1 
6401 C CG2 . THR G 65  ? 0.29881 0.24067 0.53300 0.11391  -0.07262 -0.00478 325  THR G CG2 
6402 N N   . GLU G 66  ? 0.37781 0.33341 0.52502 0.05888  -0.05769 -0.01732 326  GLU G N   
6403 C CA  . GLU G 66  ? 0.40777 0.37819 0.53632 0.03946  -0.04435 -0.03205 326  GLU G CA  
6404 C C   . GLU G 66  ? 0.35123 0.34497 0.47851 0.03642  -0.05949 -0.00799 326  GLU G C   
6405 O O   . GLU G 66  ? 0.36912 0.38257 0.50097 0.03667  -0.05193 -0.01536 326  GLU G O   
6406 C CB  . GLU G 66  ? 0.39921 0.34916 0.47566 -0.00219 -0.03581 -0.04557 326  GLU G CB  
6407 C CG  . GLU G 66  ? 0.56451 0.48876 0.64391 -0.00487 -0.00608 -0.08402 326  GLU G CG  
6408 C CD  . GLU G 66  ? 0.71661 0.61724 0.72715 -0.05925 0.01039  -0.10512 326  GLU G CD  
6409 O OE1 . GLU G 66  ? 0.70681 0.61688 0.66769 -0.09733 -0.00431 -0.08791 326  GLU G OE1 
6410 O OE2 . GLU G 66  ? 0.73960 0.60899 0.74477 -0.06876 0.03713  -0.13806 326  GLU G OE2 
6411 N N   . ALA G 67  ? 0.31045 0.30189 0.44061 0.03334  -0.07901 0.02003  327  ALA G N   
6412 C CA  . ALA G 67  ? 0.39700 0.40613 0.54505 0.03284  -0.08975 0.04106  327  ALA G CA  
6413 C C   . ALA G 67  ? 0.31521 0.33742 0.48766 0.05913  -0.08055 0.03530  327  ALA G C   
6414 O O   . ALA G 67  ? 0.35398 0.39105 0.53095 0.05713  -0.07918 0.03655  327  ALA G O   
6415 C CB  . ALA G 67  ? 0.33104 0.33584 0.50243 0.02824  -0.10650 0.06912  327  ALA G CB  
6416 N N   . ILE G 68  ? 0.31346 0.32793 0.49667 0.07788  -0.07748 0.03182  328  ILE G N   
6417 C CA  . ILE G 68  ? 0.28787 0.31027 0.46831 0.08672  -0.06851 0.02859  328  ILE G CA  
6418 C C   . ILE G 68  ? 0.31425 0.35292 0.50768 0.09334  -0.06624 0.01577  328  ILE G C   
6419 O O   . ILE G 68  ? 0.33417 0.38615 0.52539 0.09255  -0.06331 0.01722  328  ILE G O   
6420 C CB  . ILE G 68  ? 0.36795 0.37672 0.53916 0.09045  -0.06871 0.03124  328  ILE G CB  
6421 C CG1 . ILE G 68  ? 0.31048 0.30926 0.47828 0.08352  -0.06777 0.04097  328  ILE G CG1 
6422 C CG2 . ILE G 68  ? 0.33340 0.34878 0.50443 0.09317  -0.07083 0.03298  328  ILE G CG2 
6423 C CD1 . ILE G 68  ? 0.35473 0.35892 0.53426 0.07998  -0.05933 0.04401  328  ILE G CD1 
6424 N N   . GLN G 69  ? 0.31427 0.35062 0.51689 0.09498  -0.06066 -0.00094 329  GLN G N   
6425 C CA  . GLN G 69  ? 0.31152 0.36652 0.53235 0.09734  -0.04818 -0.01896 329  GLN G CA  
6426 C C   . GLN G 69  ? 0.29999 0.37170 0.49716 0.07873  -0.04339 -0.02057 329  GLN G C   
6427 O O   . GLN G 69  ? 0.33341 0.42639 0.54349 0.08163  -0.03977 -0.02407 329  GLN G O   
6428 C CB  . GLN G 69  ? 0.24641 0.29059 0.48238 0.09604  -0.03014 -0.04473 329  GLN G CB  
6429 C CG  . GLN G 69  ? 0.30901 0.33534 0.58338 0.11611  -0.03744 -0.04186 329  GLN G CG  
6430 C CD  . GLN G 69  ? 0.31377 0.32076 0.60657 0.11296  -0.01415 -0.07161 329  GLN G CD  
6431 O OE1 . GLN G 69  ? 0.34012 0.34165 0.59591 0.08761  0.00811  -0.09457 329  GLN G OE1 
6432 N NE2 . GLN G 69  ? 0.36279 0.35612 0.69738 0.12768  -0.01827 -0.06828 329  GLN G NE2 
6433 N N   . TYR G 70  ? 0.32611 0.38824 0.49023 0.05556  -0.04786 -0.01381 330  TYR G N   
6434 C CA  . TYR G 70  ? 0.31539 0.38974 0.45816 0.03237  -0.05174 -0.00724 330  TYR G CA  
6435 C C   . TYR G 70  ? 0.34044 0.42348 0.50177 0.04454  -0.06205 0.01097  330  TYR G C   
6436 O O   . TYR G 70  ? 0.32448 0.42241 0.48198 0.03656  -0.06103 0.01046  330  TYR G O   
6437 C CB  . TYR G 70  ? 0.34197 0.40183 0.45143 -0.00104 -0.06545 0.00717  330  TYR G CB  
6438 C CG  . TYR G 70  ? 0.41612 0.46838 0.48188 -0.03515 -0.04947 -0.01669 330  TYR G CG  
6439 C CD1 . TYR G 70  ? 0.44577 0.51104 0.48246 -0.06451 -0.03747 -0.03085 330  TYR G CD1 
6440 C CD2 . TYR G 70  ? 0.45364 0.48294 0.50241 -0.04361 -0.04233 -0.02840 330  TYR G CD2 
6441 C CE1 . TYR G 70  ? 0.39468 0.45001 0.38371 -0.10497 -0.01376 -0.05991 330  TYR G CE1 
6442 C CE2 . TYR G 70  ? 0.41102 0.42718 0.41333 -0.08214 -0.01951 -0.05750 330  TYR G CE2 
6443 C CZ  . TYR G 70  ? 0.42777 0.45688 0.39893 -0.11452 -0.00277 -0.07509 330  TYR G CZ  
6444 O OH  . TYR G 70  ? 0.50263 0.51595 0.42018 -0.16176 0.02859  -0.11090 330  TYR G OH  
6445 N N   . VAL G 71  ? 0.28196 0.35367 0.46143 0.05994  -0.06799 0.02389  331  VAL G N   
6446 C CA  . VAL G 71  ? 0.27933 0.35309 0.47416 0.06682  -0.06754 0.03228  331  VAL G CA  
6447 C C   . VAL G 71  ? 0.32726 0.41373 0.51993 0.07561  -0.06146 0.02177  331  VAL G C   
6448 O O   . VAL G 71  ? 0.29642 0.38865 0.48796 0.07132  -0.05961 0.02359  331  VAL G O   
6449 C CB  . VAL G 71  ? 0.27385 0.32887 0.47483 0.07124  -0.06228 0.03890  331  VAL G CB  
6450 C CG1 . VAL G 71  ? 0.21933 0.27100 0.42946 0.07284  -0.05137 0.03703  331  VAL G CG1 
6451 C CG2 . VAL G 71  ? 0.25225 0.29890 0.46779 0.05944  -0.07002 0.05372  331  VAL G CG2 
6452 N N   . VAL G 72  ? 0.25474 0.34456 0.45372 0.08611  -0.06096 0.01357  332  VAL G N   
6453 C CA  . VAL G 72  ? 0.33888 0.44412 0.54818 0.09087  -0.06229 0.01134  332  VAL G CA  
6454 C C   . VAL G 72  ? 0.34307 0.47286 0.55751 0.08383  -0.05577 0.00106  332  VAL G C   
6455 O O   . VAL G 72  ? 0.31216 0.45566 0.52646 0.07974  -0.05858 0.00479  332  VAL G O   
6456 C CB  . VAL G 72  ? 0.31550 0.41474 0.53703 0.09887  -0.06331 0.01076  332  VAL G CB  
6457 C CG1 . VAL G 72  ? 0.29564 0.41418 0.54100 0.10050  -0.06845 0.01370  332  VAL G CG1 
6458 C CG2 . VAL G 72  ? 0.31713 0.39274 0.51980 0.09710  -0.07077 0.02311  332  VAL G CG2 
6459 N N   . GLU G 73  ? 0.29069 0.42420 0.50100 0.07539  -0.04500 -0.01305 333  GLU G N   
6460 C CA  . GLU G 73  ? 0.32786 0.48322 0.53167 0.05916  -0.03434 -0.02511 333  GLU G CA  
6461 C C   . GLU G 73  ? 0.31866 0.47302 0.49611 0.04355  -0.04445 -0.00996 333  GLU G C   
6462 O O   . GLU G 73  ? 0.36366 0.53688 0.53914 0.03476  -0.04230 -0.01224 333  GLU G O   
6463 C CB  . GLU G 73  ? 0.36435 0.51663 0.55174 0.03993  -0.01688 -0.04599 333  GLU G CB  
6464 C CG  . GLU G 73  ? 0.50776 0.66762 0.73910 0.05254  0.00556  -0.07254 333  GLU G CG  
6465 C CD  . GLU G 73  ? 0.43617 0.62998 0.71409 0.05897  0.01760  -0.08388 333  GLU G CD  
6466 O OE1 . GLU G 73  ? 0.42753 0.63831 0.68456 0.04577  0.01225  -0.07603 333  GLU G OE1 
6467 O OE2 . GLU G 73  ? 0.49354 0.69725 0.83805 0.07698  0.03106  -0.09877 333  GLU G OE2 
6468 N N   . PHE G 74  ? 0.31897 0.45149 0.48625 0.03989  -0.05564 0.00650  334  PHE G N   
6469 C CA  . PHE G 74  ? 0.34136 0.46817 0.50628 0.02915  -0.06536 0.02259  334  PHE G CA  
6470 C C   . PHE G 74  ? 0.32614 0.45534 0.49872 0.03934  -0.06151 0.02179  334  PHE G C   
6471 O O   . PHE G 74  ? 0.28056 0.41785 0.44641 0.02820  -0.06290 0.02347  334  PHE G O   
6472 C CB  . PHE G 74  ? 0.25786 0.36225 0.43848 0.02847  -0.07594 0.04087  334  PHE G CB  
6473 C CG  . PHE G 74  ? 0.30337 0.39754 0.50887 0.02318  -0.08295 0.05699  334  PHE G CG  
6474 C CD1 . PHE G 74  ? 0.30142 0.40056 0.50017 0.00061  -0.09652 0.06887  334  PHE G CD1 
6475 C CD2 . PHE G 74  ? 0.25752 0.33454 0.49679 0.03735  -0.07324 0.05849  334  PHE G CD2 
6476 C CE1 . PHE G 74  ? 0.32989 0.41557 0.56521 -0.00284 -0.10428 0.08506  334  PHE G CE1 
6477 C CE2 . PHE G 74  ? 0.27457 0.33834 0.55251 0.03362  -0.07257 0.06794  334  PHE G CE2 
6478 C CZ  . PHE G 74  ? 0.32117 0.38846 0.60243 0.01593  -0.09016 0.08288  334  PHE G CZ  
6479 N N   . ALA G 75  ? 0.34080 0.46039 0.51979 0.05382  -0.05804 0.02031  335  ALA G N   
6480 C CA  . ALA G 75  ? 0.28758 0.40567 0.45852 0.05191  -0.05580 0.01999  335  ALA G CA  
6481 C C   . ALA G 75  ? 0.29509 0.44122 0.46496 0.04696  -0.05978 0.01677  335  ALA G C   
6482 O O   . ALA G 75  ? 0.30513 0.45341 0.46251 0.03480  -0.05990 0.01848  335  ALA G O   
6483 C CB  . ALA G 75  ? 0.27950 0.38530 0.44645 0.05769  -0.05678 0.02163  335  ALA G CB  
6484 N N   . LYS G 76  ? 0.30750 0.47503 0.49822 0.05554  -0.06046 0.01053  336  LYS G N   
6485 C CA  . LYS G 76  ? 0.28993 0.48984 0.50023 0.05236  -0.06066 0.00629  336  LYS G CA  
6486 C C   . LYS G 76  ? 0.30745 0.51874 0.49830 0.03434  -0.05571 0.00277  336  LYS G C   
6487 O O   . LYS G 76  ? 0.30534 0.53950 0.50295 0.02653  -0.05793 0.00377  336  LYS G O   
6488 C CB  . LYS G 76  ? 0.29214 0.51082 0.54445 0.06390  -0.05118 -0.00773 336  LYS G CB  
6489 C CG  . LYS G 76  ? 0.33061 0.54333 0.61951 0.08143  -0.06230 0.00039  336  LYS G CG  
6490 C CD  . LYS G 76  ? 0.29699 0.52188 0.63614 0.09202  -0.04581 -0.01658 336  LYS G CD  
6491 C CE  . LYS G 76  ? 0.45809 0.65934 0.80919 0.10224  -0.05593 -0.00289 336  LYS G CE  
6492 N NZ  . LYS G 76  ? 0.43515 0.63977 0.84082 0.11178  -0.03763 -0.02070 336  LYS G NZ  
6493 N N   . ARG G 77  ? 0.33637 0.53239 0.50538 0.02380  -0.05358 0.00309  337  ARG G N   
6494 C CA  . ARG G 77  ? 0.37150 0.57550 0.52039 0.00051  -0.05473 0.00476  337  ARG G CA  
6495 C C   . ARG G 77  ? 0.37106 0.55568 0.50948 -0.00629 -0.06368 0.01832  337  ARG G C   
6496 O O   . ARG G 77  ? 0.39748 0.58649 0.52221 -0.02634 -0.06877 0.02337  337  ARG G O   
6497 C CB  . ARG G 77  ? 0.39607 0.59115 0.52585 -0.01793 -0.05602 0.00560  337  ARG G CB  
6498 C CG  . ARG G 77  ? 0.45045 0.66630 0.57742 -0.02783 -0.03693 -0.01767 337  ARG G CG  
6499 C CD  . ARG G 77  ? 0.54499 0.74415 0.63773 -0.05478 -0.03882 -0.01694 337  ARG G CD  
6500 N NE  . ARG G 77  ? 0.62059 0.83578 0.69836 -0.07740 -0.01113 -0.04722 337  ARG G NE  
6501 C CZ  . ARG G 77  ? 0.62422 0.84336 0.73124 -0.06014 0.01318  -0.07306 337  ARG G CZ  
6502 N NH1 . ARG G 77  ? 0.57971 0.78928 0.72652 -0.02153 0.00644  -0.06699 337  ARG G NH1 
6503 N NH2 . ARG G 77  ? 0.65187 0.88251 0.74992 -0.08586 0.04731  -0.10731 337  ARG G NH2 
6504 N N   . LEU G 78  ? 0.54153 0.28025 0.47154 -0.05559 0.02579  -0.03437 338  LEU G N   
6505 C CA  . LEU G 78  ? 0.53540 0.27610 0.46835 -0.05908 0.02631  -0.02682 338  LEU G CA  
6506 C C   . LEU G 78  ? 0.54973 0.31574 0.49721 -0.06069 0.04025  -0.03523 338  LEU G C   
6507 O O   . LEU G 78  ? 0.59880 0.38724 0.56985 -0.05258 0.04208  -0.04099 338  LEU G O   
6508 C CB  . LEU G 78  ? 0.42176 0.16670 0.37451 -0.05137 0.01319  -0.01697 338  LEU G CB  
6509 C CG  . LEU G 78  ? 0.50986 0.23402 0.45227 -0.04940 -0.00120 -0.01014 338  LEU G CG  
6510 C CD1 . LEU G 78  ? 0.40240 0.13919 0.36761 -0.04398 -0.01179 -0.00414 338  LEU G CD1 
6511 C CD2 . LEU G 78  ? 0.55359 0.25142 0.46951 -0.05654 -0.00562 -0.00590 338  LEU G CD2 
6512 N N   . SER G 79  ? 0.52721 0.28810 0.46012 -0.07158 0.04860  -0.03570 339  SER G N   
6513 C CA  . SER G 79  ? 0.54724 0.33231 0.49146 -0.07539 0.06333  -0.04521 339  SER G CA  
6514 C C   . SER G 79  ? 0.54467 0.35541 0.52249 -0.06550 0.06058  -0.04287 339  SER G C   
6515 O O   . SER G 79  ? 0.56866 0.37611 0.55452 -0.06346 0.05185  -0.03361 339  SER G O   
6516 C CB  . SER G 79  ? 0.63490 0.40444 0.55556 -0.09075 0.07021  -0.04327 339  SER G CB  
6517 O OG  . SER G 79  ? 0.69512 0.48919 0.62730 -0.09563 0.08508  -0.05306 339  SER G OG  
6518 N N   . GLY G 80  ? 0.55273 0.39097 0.55081 -0.05985 0.06731  -0.05280 340  GLY G N   
6519 C CA  . GLY G 80  ? 0.57500 0.43969 0.60200 -0.05257 0.06493  -0.05084 340  GLY G CA  
6520 C C   . GLY G 80  ? 0.55243 0.42113 0.59516 -0.04163 0.05112  -0.04491 340  GLY G C   
6521 O O   . GLY G 80  ? 0.55316 0.44519 0.61770 -0.03660 0.04870  -0.04436 340  GLY G O   
6522 N N   . PHE G 81  ? 0.54394 0.38952 0.57452 -0.03922 0.04124  -0.03996 341  PHE G N   
6523 C CA  . PHE G 81  ? 0.51997 0.36502 0.56282 -0.03131 0.02690  -0.03277 341  PHE G CA  
6524 C C   . PHE G 81  ? 0.51934 0.37767 0.57857 -0.02258 0.02558  -0.04165 341  PHE G C   
6525 O O   . PHE G 81  ? 0.46668 0.33665 0.54299 -0.01771 0.01603  -0.03554 341  PHE G O   
6526 C CB  . PHE G 81  ? 0.47017 0.28730 0.49610 -0.03132 0.01747  -0.02751 341  PHE G CB  
6527 C CG  . PHE G 81  ? 0.46804 0.28119 0.50367 -0.02596 0.00246  -0.01938 341  PHE G CG  
6528 C CD1 . PHE G 81  ? 0.45931 0.27850 0.50164 -0.02934 -0.00593 -0.00788 341  PHE G CD1 
6529 C CD2 . PHE G 81  ? 0.48685 0.29093 0.52537 -0.01892 -0.00359 -0.02467 341  PHE G CD2 
6530 C CE1 . PHE G 81  ? 0.46877 0.28356 0.51627 -0.02834 -0.01949 0.00042  341  PHE G CE1 
6531 C CE2 . PHE G 81  ? 0.50465 0.30039 0.55001 -0.01568 -0.01896 -0.01583 341  PHE G CE2 
6532 C CZ  . PHE G 81  ? 0.47541 0.27578 0.52314 -0.02168 -0.02663 -0.00216 341  PHE G CZ  
6533 N N   . MET G 82  ? 0.58216 0.43954 0.63657 -0.02124 0.03391  -0.05713 342  MET G N   
6534 C CA  . MET G 82  ? 0.57901 0.45128 0.65379 -0.01094 0.03157  -0.07027 342  MET G CA  
6535 C C   . MET G 82  ? 0.63455 0.53726 0.72841 -0.00947 0.03806  -0.07537 342  MET G C   
6536 O O   . MET G 82  ? 0.64535 0.56198 0.76073 0.00105  0.03114  -0.08308 342  MET G O   
6537 C CB  . MET G 82  ? 0.54579 0.41589 0.61306 -0.01140 0.04061  -0.09050 342  MET G CB  
6538 C CG  . MET G 82  ? 0.59034 0.43311 0.64094 -0.01191 0.03346  -0.08827 342  MET G CG  
6539 S SD  . MET G 82  ? 0.77663 0.60270 0.84268 0.00093  0.00944  -0.07709 342  MET G SD  
6540 C CE  . MET G 82  ? 0.61158 0.45897 0.71142 0.01586  0.00357  -0.09420 342  MET G CE  
6541 N N   . GLU G 83  ? 0.66545 0.57800 0.75298 -0.01925 0.04970  -0.07200 343  GLU G N   
6542 C CA  . GLU G 83  ? 0.60825 0.55084 0.71408 -0.01892 0.05549  -0.07547 343  GLU G CA  
6543 C C   . GLU G 83  ? 0.61176 0.56233 0.73116 -0.01577 0.04167  -0.05973 343  GLU G C   
6544 O O   . GLU G 83  ? 0.63401 0.61068 0.77111 -0.01337 0.04203  -0.06214 343  GLU G O   
6545 C CB  . GLU G 83  ? 0.65769 0.60621 0.75230 -0.03156 0.07210  -0.07791 343  GLU G CB  
6546 C CG  . GLU G 83  ? 0.73446 0.68330 0.81533 -0.03918 0.08833  -0.09520 343  GLU G CG  
6547 C CD  . GLU G 83  ? 0.75378 0.67314 0.80973 -0.04328 0.08665  -0.09483 343  GLU G CD  
6548 O OE1 . GLU G 83  ? 0.71344 0.61004 0.76192 -0.04035 0.07359  -0.08010 343  GLU G OE1 
6549 O OE2 . GLU G 83  ? 0.83757 0.75899 0.88098 -0.05090 0.09880  -0.11039 343  GLU G OE2 
6550 N N   . LEU G 84  ? 0.52797 0.45883 0.63847 -0.01755 0.02983  -0.04451 344  LEU G N   
6551 C CA  . LEU G 84  ? 0.51167 0.45017 0.63178 -0.01788 0.01595  -0.03010 344  LEU G CA  
6552 C C   . LEU G 84  ? 0.53409 0.46997 0.66589 -0.00759 0.00061  -0.02964 344  LEU G C   
6553 O O   . LEU G 84  ? 0.53055 0.45300 0.66330 0.00123  -0.00193 -0.04007 344  LEU G O   
6554 C CB  . LEU G 84  ? 0.43716 0.35691 0.54448 -0.02418 0.00786  -0.01681 344  LEU G CB  
6555 C CG  . LEU G 84  ? 0.37224 0.29192 0.47132 -0.03269 0.01693  -0.01626 344  LEU G CG  
6556 C CD1 . LEU G 84  ? 0.38705 0.28977 0.47702 -0.03653 0.00621  -0.00625 344  LEU G CD1 
6557 C CD2 . LEU G 84  ? 0.47713 0.42777 0.59028 -0.03856 0.02386  -0.01720 344  LEU G CD2 
6558 N N   . CYS G 85  ? 0.41612 0.36494 0.55703 -0.00948 -0.01095 -0.01808 345  CYS G N   
6559 C CA  . CYS G 85  ? 0.48518 0.42651 0.63578 -0.00041 -0.03027 -0.01433 345  CYS G CA  
6560 C C   . CYS G 85  ? 0.39673 0.30424 0.53571 -0.00026 -0.04585 -0.00365 345  CYS G C   
6561 O O   . CYS G 85  ? 0.39278 0.29029 0.51731 -0.01027 -0.04433 0.00582  345  CYS G O   
6562 C CB  . CYS G 85  ? 0.34222 0.30543 0.50098 -0.00572 -0.03972 -0.00255 345  CYS G CB  
6563 S SG  . CYS G 85  ? 0.48631 0.45141 0.63068 -0.02518 -0.04605 0.01934  345  CYS G SG  
6564 N N   . GLN G 86  ? 0.44545 0.33591 0.59306 0.01181  -0.06179 -0.00715 346  GLN G N   
6565 C CA  . GLN G 86  ? 0.44988 0.30597 0.58845 0.01294  -0.07778 0.00107  346  GLN G CA  
6566 C C   . GLN G 86  ? 0.44350 0.29272 0.56658 -0.00317 -0.08647 0.02369  346  GLN G C   
6567 O O   . GLN G 86  ? 0.45684 0.28712 0.56597 -0.00925 -0.08700 0.02873  346  GLN G O   
6568 C CB  . GLN G 86  ? 0.49148 0.33247 0.64612 0.02763  -0.09939 -0.00303 346  GLN G CB  
6569 C CG  . GLN G 86  ? 0.55703 0.36049 0.70673 0.03213  -0.11516 -0.00093 346  GLN G CG  
6570 C CD  . GLN G 86  ? 0.63206 0.43031 0.78414 0.04070  -0.10207 -0.02362 346  GLN G CD  
6571 O OE1 . GLN G 86  ? 0.66739 0.48296 0.81235 0.03594  -0.07933 -0.03343 346  GLN G OE1 
6572 N NE2 . GLN G 86  ? 0.60591 0.37966 0.76730 0.05216  -0.11730 -0.03239 346  GLN G NE2 
6573 N N   . ASN G 87  ? 0.41174 0.27914 0.53693 -0.01167 -0.09311 0.03615  347  ASN G N   
6574 C CA  . ASN G 87  ? 0.42982 0.29664 0.54024 -0.03045 -0.10081 0.05559  347  ASN G CA  
6575 C C   . ASN G 87  ? 0.39291 0.27104 0.49461 -0.04089 -0.08325 0.05275  347  ASN G C   
6576 O O   . ASN G 87  ? 0.38862 0.25392 0.47770 -0.05140 -0.08838 0.06127  347  ASN G O   
6577 C CB  . ASN G 87  ? 0.39440 0.28618 0.50800 -0.03993 -0.10766 0.06653  347  ASN G CB  
6578 C CG  . ASN G 87  ? 0.47440 0.37391 0.57201 -0.06370 -0.11291 0.08404  347  ASN G CG  
6579 O OD1 . ASN G 87  ? 0.44632 0.32136 0.53065 -0.07253 -0.13198 0.09955  347  ASN G OD1 
6580 N ND2 . ASN G 87  ? 0.43139 0.36625 0.53089 -0.07539 -0.09617 0.08012  347  ASN G ND2 
6581 N N   . ASP G 88  ? 0.38419 0.28530 0.49310 -0.03813 -0.06371 0.03995  348  ASP G N   
6582 C CA  . ASP G 88  ? 0.42585 0.33524 0.52885 -0.04632 -0.05035 0.03655  348  ASP G CA  
6583 C C   . ASP G 88  ? 0.35769 0.23778 0.44993 -0.04068 -0.04914 0.03169  348  ASP G C   
6584 O O   . ASP G 88  ? 0.35562 0.23115 0.43949 -0.04859 -0.04920 0.03484  348  ASP G O   
6585 C CB  . ASP G 88  ? 0.39719 0.33352 0.51007 -0.04508 -0.03221 0.02480  348  ASP G CB  
6586 C CG  . ASP G 88  ? 0.42909 0.40033 0.55162 -0.05515 -0.03128 0.02908  348  ASP G CG  
6587 O OD1 . ASP G 88  ? 0.42412 0.39810 0.54411 -0.06268 -0.04558 0.04188  348  ASP G OD1 
6588 O OD2 . ASP G 88  ? 0.39779 0.39301 0.52913 -0.05700 -0.01688 0.01982  348  ASP G OD2 
6589 N N   . GLN G 89  ? 0.37557 0.23858 0.46889 -0.02754 -0.04811 0.02207  349  GLN G N   
6590 C CA  . GLN G 89  ? 0.40211 0.23770 0.48387 -0.02341 -0.04848 0.01746  349  GLN G CA  
6591 C C   . GLN G 89  ? 0.41398 0.22919 0.48734 -0.02929 -0.06452 0.02984  349  GLN G C   
6592 O O   . GLN G 89  ? 0.43567 0.24081 0.49797 -0.03472 -0.06369 0.03140  349  GLN G O   
6593 C CB  . GLN G 89  ? 0.41987 0.24518 0.50707 -0.00996 -0.04685 0.00327  349  GLN G CB  
6594 C CG  . GLN G 89  ? 0.44097 0.28781 0.53551 -0.00626 -0.03006 -0.01111 349  GLN G CG  
6595 C CD  . GLN G 89  ? 0.47707 0.32050 0.58046 0.00564  -0.02883 -0.02872 349  GLN G CD  
6596 O OE1 . GLN G 89  ? 0.55075 0.37412 0.65614 0.01266  -0.04104 -0.03111 349  GLN G OE1 
6597 N NE2 . GLN G 89  ? 0.51276 0.37762 0.62312 0.00735  -0.01402 -0.04331 349  GLN G NE2 
6598 N N   . ILE G 90  ? 0.40876 0.21658 0.48673 -0.02891 -0.08060 0.03883  350  ILE G N   
6599 C CA  . ILE G 90  ? 0.41295 0.19771 0.48097 -0.03652 -0.09706 0.05131  350  ILE G CA  
6600 C C   . ILE G 90  ? 0.39863 0.19915 0.45799 -0.05502 -0.09533 0.06123  350  ILE G C   
6601 O O   . ILE G 90  ? 0.41232 0.19923 0.46124 -0.06232 -0.09964 0.06463  350  ILE G O   
6602 C CB  . ILE G 90  ? 0.50656 0.27716 0.57988 -0.03376 -0.11743 0.06073  350  ILE G CB  
6603 C CG1 . ILE G 90  ? 0.50554 0.26166 0.59251 -0.01342 -0.12071 0.04571  350  ILE G CG1 
6604 C CG2 . ILE G 90  ? 0.48156 0.22644 0.54119 -0.04596 -0.13519 0.07607  350  ILE G CG2 
6605 C CD1 . ILE G 90  ? 0.48791 0.23059 0.58538 -0.00658 -0.14312 0.05201  350  ILE G CD1 
6606 N N   . VAL G 91  ? 0.35994 0.19232 0.42520 -0.06344 -0.08901 0.06380  351  VAL G N   
6607 C CA  . VAL G 91  ? 0.41008 0.26411 0.47093 -0.08204 -0.08698 0.06907  351  VAL G CA  
6608 C C   . VAL G 91  ? 0.35383 0.20931 0.41345 -0.08043 -0.07620 0.05828  351  VAL G C   
6609 O O   . VAL G 91  ? 0.42639 0.28084 0.47950 -0.09103 -0.08017 0.06027  351  VAL G O   
6610 C CB  . VAL G 91  ? 0.37559 0.26755 0.44567 -0.09083 -0.08089 0.07020  351  VAL G CB  
6611 C CG1 . VAL G 91  ? 0.34199 0.26349 0.41257 -0.10888 -0.07529 0.06841  351  VAL G CG1 
6612 C CG2 . VAL G 91  ? 0.38379 0.27299 0.45076 -0.09653 -0.09603 0.08437  351  VAL G CG2 
6613 N N   . LEU G 92  ? 0.37277 0.23006 0.43781 -0.06803 -0.06357 0.04654  352  LEU G N   
6614 C CA  . LEU G 92  ? 0.39965 0.25426 0.46177 -0.06615 -0.05632 0.03773  352  LEU G CA  
6615 C C   . LEU G 92  ? 0.37473 0.19862 0.42389 -0.06324 -0.06391 0.03858  352  LEU G C   
6616 O O   . LEU G 92  ? 0.35941 0.18353 0.40499 -0.06874 -0.06603 0.03670  352  LEU G O   
6617 C CB  . LEU G 92  ? 0.36753 0.22366 0.43284 -0.05575 -0.04320 0.02742  352  LEU G CB  
6618 C CG  . LEU G 92  ? 0.33573 0.22374 0.41504 -0.05898 -0.03382 0.02377  352  LEU G CG  
6619 C CD1 . LEU G 92  ? 0.29722 0.18181 0.37642 -0.05061 -0.02120 0.01400  352  LEU G CD1 
6620 C CD2 . LEU G 92  ? 0.33230 0.24468 0.41998 -0.06986 -0.03372 0.02164  352  LEU G CD2 
6621 N N   . LEU G 93  ? 0.43154 0.23080 0.47577 -0.05422 -0.06858 0.03921  353  LEU G N   
6622 C CA  . LEU G 93  ? 0.39950 0.17060 0.43241 -0.05177 -0.07563 0.03858  353  LEU G CA  
6623 C C   . LEU G 93  ? 0.39424 0.16213 0.42269 -0.06494 -0.08795 0.04859  353  LEU G C   
6624 O O   . LEU G 93  ? 0.38462 0.14866 0.40617 -0.06929 -0.08943 0.04641  353  LEU G O   
6625 C CB  . LEU G 93  ? 0.41905 0.16856 0.45208 -0.03957 -0.07841 0.03383  353  LEU G CB  
6626 C CG  . LEU G 93  ? 0.42132 0.17174 0.45340 -0.02968 -0.06478 0.02044  353  LEU G CG  
6627 C CD1 . LEU G 93  ? 0.46248 0.20427 0.50231 -0.01851 -0.06649 0.01188  353  LEU G CD1 
6628 C CD2 . LEU G 93  ? 0.40174 0.13781 0.41858 -0.03001 -0.06103 0.01504  353  LEU G CD2 
6629 N N   . LYS G 94  ? 0.39185 0.16323 0.42276 -0.07261 -0.09705 0.05941  354  LYS G N   
6630 C CA  . LYS G 94  ? 0.45141 0.22341 0.47424 -0.08917 -0.10756 0.06953  354  LYS G CA  
6631 C C   . LYS G 94  ? 0.42092 0.21777 0.44499 -0.10301 -0.10204 0.06566  354  LYS G C   
6632 O O   . LYS G 94  ? 0.48664 0.28135 0.50311 -0.11287 -0.10695 0.06628  354  LYS G O   
6633 C CB  . LYS G 94  ? 0.42846 0.20560 0.45143 -0.09941 -0.11764 0.08327  354  LYS G CB  
6634 C CG  . LYS G 94  ? 0.50654 0.25893 0.52785 -0.08740 -0.12961 0.08729  354  LYS G CG  
6635 C CD  . LYS G 94  ? 0.55003 0.30638 0.56957 -0.09849 -0.14257 0.10259  354  LYS G CD  
6636 C CE  . LYS G 94  ? 0.59971 0.36302 0.60254 -0.12153 -0.15081 0.11451  354  LYS G CE  
6637 N NZ  . LYS G 94  ? 0.73307 0.50469 0.72971 -0.13639 -0.16256 0.13027  354  LYS G NZ  
6638 N N   . ALA G 95  ? 0.39712 0.22385 0.43245 -0.10181 -0.09064 0.05838  355  ALA G N   
6639 C CA  . ALA G 95  ? 0.43705 0.29380 0.47910 -0.11311 -0.08620 0.05064  355  ALA G CA  
6640 C C   . ALA G 95  ? 0.34321 0.18915 0.38458 -0.10383 -0.08430 0.03951  355  ALA G C   
6641 O O   . ALA G 95  ? 0.38692 0.24627 0.43067 -0.11327 -0.08715 0.03367  355  ALA G O   
6642 C CB  . ALA G 95  ? 0.38810 0.28027 0.44525 -0.11462 -0.07617 0.04484  355  ALA G CB  
6643 N N   . GLY G 96  ? 0.35498 0.17837 0.39247 -0.08684 -0.08018 0.03568  356  GLY G N   
6644 C CA  . GLY G 96  ? 0.42528 0.24055 0.46064 -0.07920 -0.07905 0.02603  356  GLY G CA  
6645 C C   . GLY G 96  ? 0.38864 0.16958 0.40832 -0.07110 -0.08350 0.02592  356  GLY G C   
6646 O O   . GLY G 96  ? 0.40545 0.17955 0.42091 -0.06732 -0.08562 0.01934  356  GLY G O   
6647 N N   . ALA G 97  ? 0.37851 0.14091 0.39045 -0.06730 -0.08525 0.03146  357  ALA G N   
6648 C CA  . ALA G 97  ? 0.47214 0.21532 0.47131 -0.05648 -0.08359 0.02693  357  ALA G CA  
6649 C C   . ALA G 97  ? 0.41101 0.14948 0.40332 -0.06065 -0.09047 0.02521  357  ALA G C   
6650 O O   . ALA G 97  ? 0.44896 0.17754 0.43193 -0.05438 -0.08936 0.01941  357  ALA G O   
6651 C CB  . ALA G 97  ? 0.41956 0.15160 0.41815 -0.05065 -0.08422 0.02921  357  ALA G CB  
6652 N N   . MET G 98  ? 0.44810 0.19370 0.44358 -0.07317 -0.09803 0.03029  358  MET G N   
6653 C CA  . MET G 98  ? 0.41260 0.15401 0.40218 -0.07866 -0.10460 0.02752  358  MET G CA  
6654 C C   . MET G 98  ? 0.44929 0.19978 0.44334 -0.07998 -0.10655 0.01867  358  MET G C   
6655 O O   . MET G 98  ? 0.42845 0.16978 0.41538 -0.07633 -0.11043 0.01310  358  MET G O   
6656 C CB  . MET G 98  ? 0.42815 0.17653 0.41813 -0.09509 -0.11152 0.03487  358  MET G CB  
6657 C CG  . MET G 98  ? 0.46813 0.21038 0.45090 -0.10175 -0.11775 0.03207  358  MET G CG  
6658 S SD  . MET G 98  ? 0.53560 0.25086 0.50746 -0.08637 -0.11767 0.02869  358  MET G SD  
6659 C CE  . MET G 98  ? 0.52934 0.23289 0.50108 -0.08424 -0.12021 0.03801  358  MET G CE  
6660 N N   . GLU G 99  ? 0.52176 0.29116 0.52958 -0.08475 -0.10530 0.01584  359  GLU G N   
6661 C CA  . GLU G 99  ? 0.49724 0.28108 0.51372 -0.08064 -0.10698 0.00441  359  GLU G CA  
6662 C C   . GLU G 99  ? 0.48677 0.24461 0.49106 -0.06588 -0.10665 0.00263  359  GLU G C   
6663 O O   . GLU G 99  ? 0.51669 0.26829 0.51773 -0.06136 -0.11391 -0.00409 359  GLU G O   
6664 C CB  . GLU G 99  ? 0.48672 0.30541 0.52318 -0.08477 -0.10196 -0.00064 359  GLU G CB  
6665 C CG  . GLU G 99  ? 0.52882 0.36824 0.58163 -0.08207 -0.10688 -0.01584 359  GLU G CG  
6666 C CD  . GLU G 99  ? 0.64513 0.52181 0.72121 -0.08636 -0.10162 -0.02396 359  GLU G CD  
6667 O OE1 . GLU G 99  ? 0.59829 0.48801 0.67581 -0.09463 -0.09397 -0.01657 359  GLU G OE1 
6668 O OE2 . GLU G 99  ? 0.64241 0.53540 0.73641 -0.08107 -0.10636 -0.03871 359  GLU G OE2 
6669 N N   . VAL G 100 ? 0.39692 0.14526 0.39334 -0.05841 -0.09711 0.00800  360  VAL G N   
6670 C CA  . VAL G 100 ? 0.41950 0.15176 0.40025 -0.04773 -0.09288 0.00657  360  VAL G CA  
6671 C C   . VAL G 100 ? 0.53970 0.25696 0.50499 -0.04562 -0.09664 0.00573  360  VAL G C   
6672 O O   . VAL G 100 ? 0.50542 0.21173 0.45848 -0.04141 -0.10050 0.00295  360  VAL G O   
6673 C CB  . VAL G 100 ? 0.39536 0.12451 0.37247 -0.04375 -0.08106 0.00958  360  VAL G CB  
6674 C CG1 . VAL G 100 ? 0.41175 0.12334 0.36929 -0.03822 -0.07640 0.00766  360  VAL G CG1 
6675 C CG2 . VAL G 100 ? 0.38037 0.12213 0.37068 -0.04497 -0.07757 0.00892  360  VAL G CG2 
6676 N N   . VAL G 101 ? 0.48362 0.19897 0.44882 -0.04912 -0.09684 0.00837  361  VAL G N   
6677 C CA  . VAL G 101 ? 0.43612 0.13821 0.38955 -0.04818 -0.10079 0.00616  361  VAL G CA  
6678 C C   . VAL G 101 ? 0.44053 0.14386 0.39370 -0.05142 -0.11176 0.00167  361  VAL G C   
6679 O O   . VAL G 101 ? 0.45475 0.14588 0.39483 -0.04777 -0.11598 -0.00173 361  VAL G O   
6680 C CB  . VAL G 101 ? 0.44129 0.14105 0.39810 -0.05178 -0.10104 0.00957  361  VAL G CB  
6681 C CG1 . VAL G 101 ? 0.45796 0.14602 0.40606 -0.05291 -0.10670 0.00617  361  VAL G CG1 
6682 C CG2 . VAL G 101 ? 0.52384 0.21847 0.48147 -0.04555 -0.09298 0.01034  361  VAL G CG2 
6683 N N   . LEU G 102 ? 0.43022 0.14924 0.39850 -0.05977 -0.11754 0.00006  362  LEU G N   
6684 C CA  . LEU G 102 ? 0.43395 0.15850 0.40711 -0.06350 -0.12902 -0.00842 362  LEU G CA  
6685 C C   . LEU G 102 ? 0.48595 0.20515 0.45654 -0.05341 -0.13474 -0.01374 362  LEU G C   
6686 O O   . LEU G 102 ? 0.46092 0.17264 0.42499 -0.05024 -0.14458 -0.01916 362  LEU G O   
6687 C CB  . LEU G 102 ? 0.42074 0.17174 0.41425 -0.07732 -0.13265 -0.01314 362  LEU G CB  
6688 C CG  . LEU G 102 ? 0.48887 0.24623 0.48214 -0.09157 -0.12951 -0.00581 362  LEU G CG  
6689 C CD1 . LEU G 102 ? 0.47143 0.26325 0.48135 -0.10868 -0.13282 -0.01374 362  LEU G CD1 
6690 C CD2 . LEU G 102 ? 0.44153 0.17905 0.41944 -0.09093 -0.13078 -0.00215 362  LEU G CD2 
6691 N N   . VAL G 103 ? 0.46778 0.18968 0.44274 -0.04851 -0.12981 -0.01181 363  VAL G N   
6692 C CA  . VAL G 103 ? 0.45773 0.17072 0.42747 -0.03927 -0.13598 -0.01433 363  VAL G CA  
6693 C C   . VAL G 103 ? 0.48156 0.17116 0.42323 -0.03484 -0.13527 -0.00923 363  VAL G C   
6694 O O   . VAL G 103 ? 0.49604 0.17414 0.42808 -0.03084 -0.14757 -0.01184 363  VAL G O   
6695 C CB  . VAL G 103 ? 0.49309 0.21237 0.47116 -0.03664 -0.12881 -0.01234 363  VAL G CB  
6696 C CG1 . VAL G 103 ? 0.53892 0.24337 0.50522 -0.02847 -0.13451 -0.01152 363  VAL G CG1 
6697 C CG2 . VAL G 103 ? 0.43865 0.18402 0.44715 -0.04221 -0.13245 -0.02133 363  VAL G CG2 
6698 N N   . ARG G 104 ? 0.46715 0.15009 0.39644 -0.03620 -0.12227 -0.00354 364  ARG G N   
6699 C CA  . ARG G 104 ? 0.50979 0.17256 0.41355 -0.03523 -0.12101 -0.00188 364  ARG G CA  
6700 C C   . ARG G 104 ? 0.56642 0.22115 0.46254 -0.03653 -0.13135 -0.00562 364  ARG G C   
6701 O O   . ARG G 104 ? 0.56480 0.20151 0.43908 -0.03592 -0.13771 -0.00570 364  ARG G O   
6702 C CB  . ARG G 104 ? 0.49902 0.15930 0.39809 -0.03683 -0.10664 -0.00024 364  ARG G CB  
6703 C CG  . ARG G 104 ? 0.52053 0.18289 0.41978 -0.03614 -0.09628 0.00224  364  ARG G CG  
6704 C CD  . ARG G 104 ? 0.49594 0.15582 0.39436 -0.03700 -0.08467 0.00044  364  ARG G CD  
6705 N NE  . ARG G 104 ? 0.53721 0.19202 0.42731 -0.03825 -0.07544 0.00041  364  ARG G NE  
6706 C CZ  . ARG G 104 ? 0.54498 0.19330 0.43054 -0.03960 -0.06617 -0.00453 364  ARG G CZ  
6707 N NH1 . ARG G 104 ? 0.64114 0.28715 0.53215 -0.03794 -0.06574 -0.00999 364  ARG G NH1 
6708 N NH2 . ARG G 104 ? 0.57789 0.22077 0.45353 -0.04308 -0.05784 -0.00572 364  ARG G NH2 
6709 N N   . MET G 105 ? 0.55663 0.22311 0.46829 -0.04023 -0.13367 -0.00863 365  MET G N   
6710 C CA  . MET G 105 ? 0.52844 0.18861 0.43415 -0.04276 -0.14230 -0.01325 365  MET G CA  
6711 C C   . MET G 105 ? 0.59009 0.24362 0.48975 -0.03903 -0.15827 -0.01794 365  MET G C   
6712 O O   . MET G 105 ? 0.53469 0.17558 0.41940 -0.03943 -0.16560 -0.02079 365  MET G O   
6713 C CB  . MET G 105 ? 0.48920 0.16452 0.41301 -0.05037 -0.14301 -0.01562 365  MET G CB  
6714 C CG  . MET G 105 ? 0.48688 0.16082 0.41147 -0.05381 -0.13257 -0.01072 365  MET G CG  
6715 S SD  . MET G 105 ? 0.56934 0.25921 0.51116 -0.06661 -0.13453 -0.00937 365  MET G SD  
6716 C CE  . MET G 105 ? 0.49072 0.18113 0.43046 -0.07289 -0.14596 -0.01862 365  MET G CE  
6717 N N   . CYS G 106 ? 0.52847 0.19008 0.44087 -0.03482 -0.16538 -0.01992 366  CYS G N   
6718 C CA  . CYS G 106 ? 0.55057 0.20622 0.46181 -0.02893 -0.18420 -0.02578 366  CYS G CA  
6719 C C   . CYS G 106 ? 0.60026 0.22767 0.47880 -0.02634 -0.18988 -0.01922 366  CYS G C   
6720 O O   . CYS G 106 ? 0.59520 0.21157 0.46560 -0.02274 -0.20769 -0.02292 366  CYS G O   
6721 C CB  . CYS G 106 ? 0.57622 0.24537 0.51016 -0.02333 -0.19078 -0.03038 366  CYS G CB  
6722 S SG  . CYS G 106 ? 0.84688 0.51551 0.79151 -0.01314 -0.21774 -0.04209 366  CYS G SG  
6723 N N   . ARG G 107 ? 0.62351 0.23960 0.48269 -0.02945 -0.17608 -0.01084 367  ARG G N   
6724 C CA  . ARG G 107 ? 0.61303 0.20159 0.43677 -0.03187 -0.18062 -0.00546 367  ARG G CA  
6725 C C   . ARG G 107 ? 0.63419 0.21093 0.44124 -0.03586 -0.18567 -0.00965 367  ARG G C   
6726 O O   . ARG G 107 ? 0.67244 0.22558 0.45115 -0.03786 -0.19844 -0.00762 367  ARG G O   
6727 C CB  . ARG G 107 ? 0.60718 0.18990 0.41644 -0.03702 -0.16295 0.00035  367  ARG G CB  
6728 C CG  . ARG G 107 ? 0.61617 0.21193 0.44230 -0.03401 -0.15610 0.00363  367  ARG G CG  
6729 C CD  . ARG G 107 ? 0.67893 0.27680 0.50064 -0.03881 -0.13624 0.00568  367  ARG G CD  
6730 N NE  . ARG G 107 ? 0.74924 0.32145 0.53421 -0.04701 -0.13401 0.00925  367  ARG G NE  
6731 C CZ  . ARG G 107 ? 0.79817 0.35780 0.56295 -0.05426 -0.12692 0.00534  367  ARG G CZ  
6732 N NH1 . ARG G 107 ? 0.68036 0.25057 0.46039 -0.05215 -0.12211 -0.00171 367  ARG G NH1 
6733 N NH2 . ARG G 107 ? 0.84712 0.38193 0.57434 -0.06568 -0.12490 0.00750  367  ARG G NH2 
6734 N N   . ALA G 108 ? 0.59987 0.19107 0.42245 -0.03816 -0.17688 -0.01520 368  ALA G N   
6735 C CA  . ALA G 108 ? 0.60953 0.19328 0.42109 -0.04209 -0.18051 -0.02111 368  ALA G CA  
6736 C C   . ALA G 108 ? 0.62010 0.21520 0.44777 -0.03997 -0.19510 -0.02886 368  ALA G C   
6737 O O   . ALA G 108 ? 0.62498 0.22043 0.45001 -0.04380 -0.19649 -0.03509 368  ALA G O   
6738 C CB  . ALA G 108 ? 0.59732 0.18846 0.41702 -0.04607 -0.16385 -0.02352 368  ALA G CB  
6739 N N   . TYR G 109 ? 0.69209 0.28960 0.44883 -0.03256 -0.21206 0.12311  369  TYR G N   
6740 C CA  . TYR G 109 ? 0.69435 0.28892 0.46115 -0.01795 -0.20883 0.12321  369  TYR G CA  
6741 C C   . TYR G 109 ? 0.70932 0.30419 0.48227 -0.00333 -0.20672 0.13356  369  TYR G C   
6742 O O   . TYR G 109 ? 0.73584 0.30768 0.49517 -0.00330 -0.20124 0.13833  369  TYR G O   
6743 C CB  . TYR G 109 ? 0.71572 0.27766 0.46865 -0.01914 -0.19991 0.11799  369  TYR G CB  
6744 C CG  . TYR G 109 ? 0.72482 0.28105 0.48863 -0.00204 -0.19426 0.12123  369  TYR G CG  
6745 C CD1 . TYR G 109 ? 0.75456 0.29038 0.51683 0.01427  -0.18528 0.12866  369  TYR G CD1 
6746 C CD2 . TYR G 109 ? 0.70751 0.27813 0.48385 -0.00155 -0.19818 0.11872  369  TYR G CD2 
6747 C CE1 . TYR G 109 ? 0.76551 0.29865 0.54162 0.03318  -0.18001 0.13452  369  TYR G CE1 
6748 C CE2 . TYR G 109 ? 0.72845 0.29677 0.51781 0.01378  -0.19430 0.12511  369  TYR G CE2 
6749 C CZ  . TYR G 109 ? 0.75001 0.30115 0.54082 0.03253  -0.18506 0.13348  369  TYR G CZ  
6750 O OH  . TYR G 109 ? 0.77959 0.34489 0.59353 0.05021  -0.17586 0.13831  369  TYR G OH  
6751 N N   . ASN G 110 ? 0.69566 0.31648 0.48833 0.00790  -0.21235 0.13777  370  ASN G N   
6752 C CA  . ASN G 110 ? 0.71522 0.34242 0.51774 0.02320  -0.21248 0.14957  370  ASN G CA  
6753 C C   . ASN G 110 ? 0.72318 0.34157 0.53863 0.03984  -0.20729 0.15460  370  ASN G C   
6754 O O   . ASN G 110 ? 0.70690 0.34513 0.53945 0.04205  -0.21287 0.15392  370  ASN G O   
6755 C CB  . ASN G 110 ? 0.74439 0.40882 0.55931 0.02357  -0.22360 0.15252  370  ASN G CB  
6756 C CG  . ASN G 110 ? 0.81014 0.48372 0.63322 0.03735  -0.22547 0.16622  370  ASN G CG  
6757 O OD1 . ASN G 110 ? 0.80488 0.46471 0.63497 0.05222  -0.21971 0.17471  370  ASN G OD1 
6758 N ND2 . ASN G 110 ? 0.70302 0.39816 0.52359 0.03378  -0.23279 0.16900  370  ASN G ND2 
6759 N N   . ALA G 111 ? 0.78869 0.37604 0.59576 0.05209  -0.19633 0.16064  371  ALA G N   
6760 C CA  . ALA G 111 ? 0.80451 0.37976 0.62356 0.07276  -0.18818 0.16671  371  ALA G CA  
6761 C C   . ALA G 111 ? 0.82224 0.43534 0.67420 0.09103  -0.19658 0.18183  371  ALA G C   
6762 O O   . ALA G 111 ? 0.85347 0.47569 0.72767 0.10719  -0.19502 0.18871  371  ALA G O   
6763 C CB  . ALA G 111 ? 0.82434 0.34904 0.62056 0.08219  -0.17172 0.16710  371  ALA G CB  
6764 N N   . ASP G 112 ? 0.77197 0.40956 0.62816 0.08838  -0.20599 0.18814  372  ASP G N   
6765 C CA  . ASP G 112 ? 0.84032 0.51676 0.72574 0.10306  -0.21553 0.20295  372  ASP G CA  
6766 C C   . ASP G 112 ? 0.83155 0.54803 0.74278 0.09789  -0.22769 0.20197  372  ASP G C   
6767 O O   . ASP G 112 ? 0.89561 0.63417 0.83806 0.11367  -0.22949 0.21375  372  ASP G O   
6768 C CB  . ASP G 112 ? 0.85784 0.54980 0.73466 0.09629  -0.22384 0.20732  372  ASP G CB  
6769 C CG  . ASP G 112 ? 0.92163 0.57761 0.77749 0.10187  -0.21392 0.21311  372  ASP G CG  
6770 O OD1 . ASP G 112 ? 0.95052 0.57269 0.80339 0.11656  -0.20094 0.21658  372  ASP G OD1 
6771 O OD2 . ASP G 112 ? 0.89193 0.55115 0.73282 0.09145  -0.21868 0.21445  372  ASP G OD2 
6772 N N   . ASN G 113 ? 0.81523 0.54261 0.71563 0.07594  -0.23605 0.18907  373  ASN G N   
6773 C CA  . ASN G 113 ? 0.78751 0.54776 0.70626 0.06634  -0.24865 0.18667  373  ASN G CA  
6774 C C   . ASN G 113 ? 0.77928 0.52060 0.68858 0.05503  -0.24496 0.17466  373  ASN G C   
6775 O O   . ASN G 113 ? 0.78175 0.54336 0.69878 0.04250  -0.25553 0.17031  373  ASN G O   
6776 C CB  . ASN G 113 ? 0.75520 0.53883 0.66565 0.05145  -0.26129 0.18117  373  ASN G CB  
6777 C CG  . ASN G 113 ? 0.77706 0.53734 0.65620 0.04040  -0.25574 0.16916  373  ASN G CG  
6778 O OD1 . ASN G 113 ? 0.79461 0.52588 0.65932 0.03766  -0.24538 0.16242  373  ASN G OD1 
6779 N ND2 . ASN G 113 ? 0.72150 0.49546 0.58992 0.03362  -0.26281 0.16745  373  ASN G ND2 
6780 N N   . ARG G 114 ? 0.78736 0.48765 0.67687 0.05758  -0.23050 0.16923  374  ARG G N   
6781 C CA  . ARG G 114 ? 0.76009 0.44181 0.63749 0.04594  -0.22351 0.15676  374  ARG G CA  
6782 C C   . ARG G 114 ? 0.65727 0.34928 0.52444 0.02595  -0.23592 0.14640  374  ARG G C   
6783 O O   . ARG G 114 ? 0.64549 0.34654 0.51789 0.01615  -0.23746 0.13985  374  ARG G O   
6784 C CB  . ARG G 114 ? 0.75884 0.46131 0.66287 0.05295  -0.21156 0.15739  374  ARG G CB  
6785 C CG  . ARG G 114 ? 0.80780 0.49738 0.72072 0.07685  -0.19294 0.16526  374  ARG G CG  
6786 C CD  . ARG G 114 ? 0.88206 0.59447 0.82060 0.08425  -0.17671 0.16542  374  ARG G CD  
6787 N NE  . ARG G 114 ? 1.04518 0.72909 0.95863 0.07123  -0.16378 0.15044  374  ARG G NE  
6788 C CZ  . ARG G 114 ? 0.95603 0.59654 0.84409 0.07938  -0.14267 0.14381  374  ARG G CZ  
6789 N NH1 . ARG G 114 ? 0.89988 0.51528 0.78297 0.10232  -0.13015 0.14983  374  ARG G NH1 
6790 N NH2 . ARG G 114 ? 0.81823 0.43584 0.68139 0.06399  -0.13440 0.13097  374  ARG G NH2 
6791 N N   . THR G 115 ? 0.70918 0.40568 0.56431 0.01974  -0.23799 0.14136  375  THR G N   
6792 C CA  . THR G 115 ? 0.63406 0.33809 0.47857 0.00510  -0.24411 0.12983  375  THR G CA  
6793 C C   . THR G 115 ? 0.63501 0.31717 0.45909 -0.00250 -0.23600 0.12247  375  THR G C   
6794 O O   . THR G 115 ? 0.64993 0.31366 0.46527 0.00077  -0.22781 0.12632  375  THR G O   
6795 C CB  . THR G 115 ? 0.67379 0.40192 0.52026 0.00468  -0.25274 0.13112  375  THR G CB  
6796 O OG1 . THR G 115 ? 0.71519 0.43885 0.55411 0.01062  -0.24750 0.13716  375  THR G OG1 
6797 C CG2 . THR G 115 ? 0.63207 0.38668 0.49991 0.00869  -0.26350 0.13962  375  THR G CG2 
6798 N N   . VAL G 116 ? 0.62235 0.30675 0.43919 -0.01305 -0.23916 0.11285  376  VAL G N   
6799 C CA  . VAL G 116 ? 0.63002 0.30251 0.43294 -0.02123 -0.23441 0.10810  376  VAL G CA  
6800 C C   . VAL G 116 ? 0.61217 0.30074 0.41212 -0.02345 -0.23846 0.10428  376  VAL G C   
6801 O O   . VAL G 116 ? 0.60783 0.30754 0.41073 -0.02211 -0.24477 0.10026  376  VAL G O   
6802 C CB  . VAL G 116 ? 0.62095 0.27686 0.41752 -0.02971 -0.23239 0.10197  376  VAL G CB  
6803 C CG1 . VAL G 116 ? 0.63844 0.27251 0.43186 -0.02582 -0.22499 0.10557  376  VAL G CG1 
6804 C CG2 . VAL G 116 ? 0.60994 0.27480 0.41162 -0.03325 -0.23972 0.09592  376  VAL G CG2 
6805 N N   . PHE G 117 ? 0.64414 0.33200 0.43620 -0.02696 -0.23483 0.10659  377  PHE G N   
6806 C CA  . PHE G 117 ? 0.64207 0.34422 0.42976 -0.02616 -0.23628 0.10512  377  PHE G CA  
6807 C C   . PHE G 117 ? 0.60273 0.30280 0.39042 -0.02984 -0.23807 0.09754  377  PHE G C   
6808 O O   . PHE G 117 ? 0.60131 0.29386 0.38881 -0.03731 -0.23640 0.09813  377  PHE G O   
6809 C CB  . PHE G 117 ? 0.61802 0.32393 0.39957 -0.02898 -0.23234 0.11409  377  PHE G CB  
6810 C CG  . PHE G 117 ? 0.61842 0.34139 0.39446 -0.02532 -0.23257 0.11561  377  PHE G CG  
6811 C CD1 . PHE G 117 ? 0.69107 0.41962 0.46869 -0.02794 -0.23246 0.11523  377  PHE G CD1 
6812 C CD2 . PHE G 117 ? 0.64701 0.38058 0.41441 -0.01800 -0.23327 0.11872  377  PHE G CD2 
6813 C CE1 . PHE G 117 ? 0.67452 0.41955 0.44616 -0.02048 -0.23224 0.11857  377  PHE G CE1 
6814 C CE2 . PHE G 117 ? 0.63557 0.38203 0.39194 -0.01236 -0.23285 0.12060  377  PHE G CE2 
6815 C CZ  . PHE G 117 ? 0.63140 0.38383 0.39026 -0.01220 -0.23197 0.12088  377  PHE G CZ  
6816 N N   . PHE G 118 ? 0.64770 0.35159 0.43295 -0.02534 -0.24258 0.09093  378  PHE G N   
6817 C CA  . PHE G 118 ? 0.60654 0.30486 0.38942 -0.02635 -0.24498 0.08423  378  PHE G CA  
6818 C C   . PHE G 118 ? 0.61222 0.31570 0.38314 -0.01684 -0.24708 0.08171  378  PHE G C   
6819 O O   . PHE G 118 ? 0.62838 0.33190 0.39005 -0.01281 -0.25093 0.07929  378  PHE G O   
6820 C CB  . PHE G 118 ? 0.64926 0.33538 0.43462 -0.03127 -0.25018 0.07806  378  PHE G CB  
6821 C CG  . PHE G 118 ? 0.67938 0.35463 0.46114 -0.03424 -0.25275 0.07261  378  PHE G CG  
6822 C CD1 . PHE G 118 ? 0.66335 0.33364 0.44819 -0.04127 -0.25018 0.07436  378  PHE G CD1 
6823 C CD2 . PHE G 118 ? 0.61466 0.28075 0.38626 -0.03067 -0.25906 0.06617  378  PHE G CD2 
6824 C CE1 . PHE G 118 ? 0.65305 0.31419 0.43478 -0.04386 -0.25336 0.07091  378  PHE G CE1 
6825 C CE2 . PHE G 118 ? 0.68049 0.33279 0.44714 -0.03216 -0.26214 0.06230  378  PHE G CE2 
6826 C CZ  . PHE G 118 ? 0.70169 0.35395 0.47542 -0.03837 -0.25900 0.06522  378  PHE G CZ  
6827 N N   . GLU G 119 ? 0.65215 0.35984 0.42130 -0.01272 -0.24537 0.08357  379  GLU G N   
6828 C CA  . GLU G 119 ? 0.72870 0.43704 0.48233 0.00040  -0.24733 0.08180  379  GLU G CA  
6829 C C   . GLU G 119 ? 0.64802 0.35727 0.38398 0.00663  -0.24883 0.08089  379  GLU G C   
6830 O O   . GLU G 119 ? 0.68745 0.38043 0.40268 0.01241  -0.25497 0.07229  379  GLU G O   
6831 C CB  . GLU G 119 ? 0.64254 0.32987 0.38800 0.00317  -0.25349 0.07216  379  GLU G CB  
6832 C CG  . GLU G 119 ? 0.73959 0.42636 0.49961 -0.00279 -0.25272 0.07414  379  GLU G CG  
6833 C CD  . GLU G 119 ? 0.78529 0.44911 0.53499 0.00089  -0.25921 0.06654  379  GLU G CD  
6834 O OE1 . GLU G 119 ? 0.79048 0.43325 0.52168 0.00304  -0.26561 0.05818  379  GLU G OE1 
6835 O OE2 . GLU G 119 ? 0.79075 0.45570 0.54894 0.00038  -0.25927 0.06976  379  GLU G OE2 
6836 N N   . GLY G 120 ? 0.68418 0.40843 0.42407 0.00418  -0.24443 0.08987  380  GLY G N   
6837 C CA  . GLY G 120 ? 0.71643 0.44399 0.43689 0.00991  -0.24555 0.09144  380  GLY G CA  
6838 C C   . GLY G 120 ? 0.65854 0.38863 0.38523 0.00306  -0.24724 0.09379  380  GLY G C   
6839 O O   . GLY G 120 ? 0.66781 0.40765 0.38681 0.00455  -0.24509 0.10197  380  GLY G O   
6840 N N   . LYS G 121 ? 0.64798 0.37068 0.38802 -0.00356 -0.25151 0.08879  381  LYS G N   
6841 C CA  . LYS G 121 ? 0.65397 0.38200 0.40061 -0.00660 -0.25515 0.09278  381  LYS G CA  
6842 C C   . LYS G 121 ? 0.63123 0.35726 0.40034 -0.01198 -0.25408 0.09491  381  LYS G C   
6843 O O   . LYS G 121 ? 0.62066 0.33855 0.39647 -0.01556 -0.25145 0.09142  381  LYS G O   
6844 C CB  . LYS G 121 ? 0.66733 0.39069 0.40024 -0.00763 -0.26559 0.08626  381  LYS G CB  
6845 C CG  . LYS G 121 ? 0.69546 0.41272 0.39612 -0.00138 -0.26743 0.08225  381  LYS G CG  
6846 C CD  . LYS G 121 ? 0.77528 0.48038 0.45651 -0.00573 -0.27936 0.07424  381  LYS G CD  
6847 C CE  . LYS G 121 ? 0.78088 0.47119 0.42002 0.00175  -0.28077 0.06808  381  LYS G CE  
6848 N NZ  . LYS G 121 ? 0.87446 0.54384 0.48777 -0.00497 -0.29327 0.05800  381  LYS G NZ  
6849 N N   . TYR G 122 ? 0.63279 0.36585 0.41144 -0.01139 -0.25665 0.10170  382  TYR G N   
6850 C CA  . TYR G 122 ? 0.62371 0.35396 0.42033 -0.01247 -0.25547 0.10573  382  TYR G CA  
6851 C C   . TYR G 122 ? 0.65658 0.39040 0.46289 -0.01603 -0.26443 0.10277  382  TYR G C   
6852 O O   . TYR G 122 ? 0.67850 0.42254 0.48267 -0.01732 -0.27339 0.10302  382  TYR G O   
6853 C CB  . TYR G 122 ? 0.64324 0.37836 0.44601 -0.00647 -0.25309 0.11758  382  TYR G CB  
6854 C CG  . TYR G 122 ? 0.63393 0.35787 0.43012 -0.00686 -0.24396 0.12222  382  TYR G CG  
6855 C CD1 . TYR G 122 ? 0.64059 0.36898 0.42321 -0.00782 -0.24151 0.12504  382  TYR G CD1 
6856 C CD2 . TYR G 122 ? 0.66089 0.36800 0.46151 -0.00742 -0.23829 0.12465  382  TYR G CD2 
6857 C CE1 . TYR G 122 ? 0.68691 0.40660 0.46409 -0.01166 -0.23509 0.13147  382  TYR G CE1 
6858 C CE2 . TYR G 122 ? 0.64427 0.33738 0.43535 -0.01152 -0.23186 0.12887  382  TYR G CE2 
6859 C CZ  . TYR G 122 ? 0.67378 0.37480 0.45494 -0.01482 -0.23109 0.13294  382  TYR G CZ  
6860 O OH  . TYR G 122 ? 0.74476 0.43329 0.51705 -0.02225 -0.22659 0.13929  382  TYR G OH  
6861 N N   . GLY G 123 ? 0.61435 0.33942 0.42921 -0.01948 -0.26293 0.10107  383  GLY G N   
6862 C CA  . GLY G 123 ? 0.61457 0.34450 0.44013 -0.02465 -0.27168 0.10125  383  GLY G CA  
6863 C C   . GLY G 123 ? 0.63037 0.35387 0.46774 -0.02333 -0.26744 0.10683  383  GLY G C   
6864 O O   . GLY G 123 ? 0.60934 0.31578 0.43947 -0.02236 -0.25786 0.10524  383  GLY G O   
6865 N N   . GLY G 124 ? 0.61306 0.35045 0.46765 -0.02403 -0.27504 0.11458  384  GLY G N   
6866 C CA  . GLY G 124 ? 0.61565 0.34685 0.48133 -0.01993 -0.27064 0.12290  384  GLY G CA  
6867 C C   . GLY G 124 ? 0.67482 0.39200 0.53287 -0.03168 -0.26599 0.11374  384  GLY G C   
6868 O O   . GLY G 124 ? 0.65940 0.36100 0.49816 -0.03970 -0.27123 0.10505  384  GLY G O   
6869 N N   . MET G 125 ? 0.68088 0.40528 0.55506 -0.03143 -0.25404 0.11621  385  MET G N   
6870 C CA  . MET G 125 ? 0.62223 0.33216 0.48708 -0.04317 -0.24770 0.10907  385  MET G CA  
6871 C C   . MET G 125 ? 0.61621 0.33226 0.47881 -0.05868 -0.26248 0.10540  385  MET G C   
6872 O O   . MET G 125 ? 0.61863 0.31287 0.46250 -0.06855 -0.26393 0.09821  385  MET G O   
6873 C CB  . MET G 125 ? 0.64288 0.36248 0.52467 -0.03891 -0.22980 0.11339  385  MET G CB  
6874 C CG  . MET G 125 ? 0.63808 0.32633 0.50112 -0.03170 -0.21185 0.10969  385  MET G CG  
6875 S SD  . MET G 125 ? 0.65493 0.34748 0.52697 -0.02946 -0.18818 0.11089  385  MET G SD  
6876 C CE  . MET G 125 ? 0.71524 0.45580 0.63302 -0.01161 -0.18435 0.12532  385  MET G CE  
6877 N N   . GLU G 126 ? 0.67949 0.42260 0.55900 -0.06199 -0.27482 0.11112  386  GLU G N   
6878 C CA  . GLU G 126 ? 0.62258 0.36590 0.49586 -0.07958 -0.28992 0.10777  386  GLU G CA  
6879 C C   . GLU G 126 ? 0.62959 0.33864 0.46931 -0.08254 -0.29849 0.09661  386  GLU G C   
6880 O O   . GLU G 126 ? 0.67769 0.36959 0.50338 -0.09545 -0.30510 0.09126  386  GLU G O   
6881 C CB  . GLU G 126 ? 0.64271 0.41691 0.53307 -0.08404 -0.30565 0.11583  386  GLU G CB  
6882 C CG  . GLU G 126 ? 0.62781 0.40280 0.50954 -0.07241 -0.31406 0.11714  386  GLU G CG  
6883 C CD  . GLU G 126 ? 0.81034 0.61849 0.70940 -0.07796 -0.32982 0.12693  386  GLU G CD  
6884 O OE1 . GLU G 126 ? 0.70822 0.54539 0.63292 -0.08959 -0.33482 0.13571  386  GLU G OE1 
6885 O OE2 . GLU G 126 ? 0.75116 0.56013 0.64139 -0.07168 -0.32945 0.12387  386  GLU G OE2 
6886 N N   . LEU G 127 ? 0.62536 0.32466 0.45297 -0.06992 -0.29655 0.09381  387  LEU G N   
6887 C CA  . LEU G 127 ? 0.64919 0.32693 0.45613 -0.06877 -0.29300 0.08132  387  LEU G CA  
6888 C C   . LEU G 127 ? 0.65081 0.30533 0.44569 -0.07484 -0.29042 0.07711  387  LEU G C   
6889 O O   . LEU G 127 ? 0.67044 0.30633 0.45014 -0.07634 -0.29251 0.06925  387  LEU G O   
6890 C CB  . LEU G 127 ? 0.67440 0.35572 0.47988 -0.05561 -0.28270 0.07993  387  LEU G CB  
6891 C CG  . LEU G 127 ? 0.66854 0.34174 0.45782 -0.05015 -0.28108 0.07155  387  LEU G CG  
6892 C CD1 . LEU G 127 ? 0.66685 0.34237 0.44763 -0.05218 -0.29075 0.06919  387  LEU G CD1 
6893 C CD2 . LEU G 127 ? 0.63468 0.31676 0.42582 -0.04037 -0.27099 0.07420  387  LEU G CD2 
6894 N N   . PHE G 128 ? 0.62845 0.28032 0.42702 -0.07702 -0.28557 0.08354  388  PHE G N   
6895 C CA  . PHE G 128 ? 0.64388 0.27394 0.42906 -0.08357 -0.28175 0.08072  388  PHE G CA  
6896 C C   . PHE G 128 ? 0.69543 0.32416 0.48343 -0.09854 -0.28201 0.08168  388  PHE G C   
6897 O O   . PHE G 128 ? 0.70203 0.31448 0.47938 -0.10544 -0.27686 0.08115  388  PHE G O   
6898 C CB  . PHE G 128 ? 0.62823 0.25359 0.41262 -0.07884 -0.26809 0.08273  388  PHE G CB  
6899 C CG  . PHE G 128 ? 0.61697 0.25137 0.40414 -0.06836 -0.26230 0.07934  388  PHE G CG  
6900 C CD1 . PHE G 128 ? 0.61253 0.24602 0.39420 -0.06666 -0.26196 0.07263  388  PHE G CD1 
6901 C CD2 . PHE G 128 ? 0.62049 0.26365 0.41635 -0.05979 -0.25701 0.08529  388  PHE G CD2 
6902 C CE1 . PHE G 128 ? 0.60491 0.24835 0.38950 -0.05909 -0.25667 0.07290  388  PHE G CE1 
6903 C CE2 . PHE G 128 ? 0.64729 0.29678 0.44332 -0.05291 -0.25221 0.08398  388  PHE G CE2 
6904 C CZ  . PHE G 128 ? 0.60289 0.25358 0.39325 -0.05380 -0.25219 0.07827  388  PHE G CZ  
6905 N N   . ARG G 129 ? 0.65555 0.30190 0.45650 -0.10582 -0.28907 0.08440  389  ARG G N   
6906 C CA  . ARG G 129 ? 0.68948 0.33958 0.49584 -0.12309 -0.28936 0.08771  389  ARG G CA  
6907 C C   . ARG G 129 ? 0.72884 0.34453 0.50940 -0.13318 -0.29478 0.08333  389  ARG G C   
6908 O O   . ARG G 129 ? 0.68433 0.29532 0.46285 -0.14464 -0.28781 0.08645  389  ARG G O   
6909 C CB  . ARG G 129 ? 0.66596 0.33666 0.48508 -0.13310 -0.30289 0.09147  389  ARG G CB  
6910 C CG  . ARG G 129 ? 0.79894 0.47425 0.62273 -0.15569 -0.30708 0.09635  389  ARG G CG  
6911 C CD  . ARG G 129 ? 0.81431 0.50171 0.64213 -0.16954 -0.32642 0.09907  389  ARG G CD  
6912 N NE  . ARG G 129 ? 0.95619 0.63179 0.77526 -0.19516 -0.33579 0.10161  389  ARG G NE  
6913 C CZ  . ARG G 129 ? 0.93579 0.57116 0.72324 -0.19425 -0.33341 0.09618  389  ARG G CZ  
6914 N NH1 . ARG G 129 ? 0.74553 0.35044 0.50966 -0.17405 -0.32905 0.08742  389  ARG G NH1 
6915 N NH2 . ARG G 129 ? 0.84490 0.47424 0.62547 -0.21347 -0.33647 0.10153  389  ARG G NH2 
6916 N N   . ALA G 130 ? 0.69659 0.28808 0.45661 -0.12724 -0.30554 0.07715  390  ALA G N   
6917 C CA  . ALA G 130 ? 0.70225 0.27185 0.44232 -0.12706 -0.30464 0.07706  390  ALA G CA  
6918 C C   . ALA G 130 ? 0.74759 0.31596 0.48143 -0.12529 -0.29583 0.07731  390  ALA G C   
6919 O O   . ALA G 130 ? 0.70977 0.26772 0.42956 -0.12834 -0.29649 0.07788  390  ALA G O   
6920 C CB  . ALA G 130 ? 0.72330 0.27254 0.44751 -0.11280 -0.31022 0.07207  390  ALA G CB  
6921 N N   . LEU G 131 ? 0.77064 0.34803 0.51302 -0.12114 -0.28711 0.07669  391  LEU G N   
6922 C CA  . LEU G 131 ? 0.68664 0.26283 0.42050 -0.12121 -0.27758 0.07603  391  LEU G CA  
6923 C C   . LEU G 131 ? 0.72824 0.30098 0.45784 -0.13583 -0.26902 0.08056  391  LEU G C   
6924 O O   . LEU G 131 ? 0.73638 0.30305 0.45162 -0.13880 -0.26384 0.08053  391  LEU G O   
6925 C CB  . LEU G 131 ? 0.75142 0.33416 0.49117 -0.11327 -0.26886 0.07462  391  LEU G CB  
6926 C CG  . LEU G 131 ? 0.77082 0.35965 0.51626 -0.10133 -0.27297 0.06951  391  LEU G CG  
6927 C CD1 . LEU G 131 ? 0.68279 0.27871 0.43291 -0.09602 -0.26292 0.07082  391  LEU G CD1 
6928 C CD2 . LEU G 131 ? 0.69299 0.27615 0.43157 -0.09954 -0.27820 0.06481  391  LEU G CD2 
6929 N N   . GLY G 132 ? 0.74387 0.32064 0.48565 -0.14739 -0.26853 0.08507  392  GLY G N   
6930 C CA  . GLY G 132 ? 0.74718 0.32131 0.48606 -0.16418 -0.25943 0.09038  392  GLY G CA  
6931 C C   . GLY G 132 ? 0.88923 0.45443 0.61777 -0.16368 -0.24282 0.09089  392  GLY G C   
6932 O O   . GLY G 132 ? 0.97065 0.52687 0.68321 -0.17529 -0.23495 0.09302  392  GLY G O   
6933 N N   . CYS G 133 ? 0.86556 0.43469 0.59957 -0.14925 -0.23574 0.08826  393  CYS G N   
6934 C CA  . CYS G 133 ? 0.80989 0.36898 0.53013 -0.14626 -0.21796 0.08676  393  CYS G CA  
6935 C C   . CYS G 133 ? 0.76839 0.34983 0.51108 -0.13064 -0.20352 0.08686  393  CYS G C   
6936 O O   . CYS G 133 ? 0.82294 0.39319 0.55796 -0.11991 -0.19800 0.08388  393  CYS G O   
6937 C CB  . CYS G 133 ? 0.79774 0.34343 0.49761 -0.14162 -0.22224 0.08132  393  CYS G CB  
6938 S SG  . CYS G 133 ? 0.92016 0.46481 0.60082 -0.14979 -0.23195 0.08018  393  CYS G SG  
6939 N N   . SER G 134 ? 0.59943 0.49616 0.55701 0.01241  0.03723  -0.01974 394  SER G N   
6940 C CA  . SER G 134 ? 0.65776 0.56353 0.61618 0.01211  0.02898  -0.01869 394  SER G CA  
6941 C C   . SER G 134 ? 0.65450 0.56876 0.62489 0.02409  0.02253  -0.01870 394  SER G C   
6942 O O   . SER G 134 ? 0.65930 0.57174 0.63114 0.02614  0.01519  -0.01713 394  SER G O   
6943 C CB  . SER G 134 ? 0.67174 0.59159 0.63040 0.00526  0.02650  -0.01804 394  SER G CB  
6944 O OG  . SER G 134 ? 0.66691 0.60099 0.63435 0.00958  0.02800  -0.01956 394  SER G OG  
6945 N N   . GLU G 135 ? 0.64869 0.57157 0.62694 0.03060  0.02491  -0.02055 395  GLU G N   
6946 C CA  . GLU G 135 ? 0.65353 0.58500 0.64369 0.04098  0.02051  -0.02271 395  GLU G CA  
6947 C C   . GLU G 135 ? 0.59277 0.50982 0.58046 0.04637  0.01903  -0.02147 395  GLU G C   
6948 O O   . GLU G 135 ? 0.53303 0.45093 0.52699 0.05178  0.01190  -0.02145 395  GLU G O   
6949 C CB  . GLU G 135 ? 0.68331 0.62575 0.67788 0.04302  0.02529  -0.02585 395  GLU G CB  
6950 C CG  . GLU G 135 ? 0.76223 0.71576 0.76974 0.05202  0.02290  -0.03085 395  GLU G CG  
6951 C CD  . GLU G 135 ? 0.87759 0.84397 0.88631 0.04980  0.02875  -0.03526 395  GLU G CD  
6952 O OE1 . GLU G 135 ? 0.96566 0.93205 0.96487 0.04113  0.03299  -0.03285 395  GLU G OE1 
6953 O OE2 . GLU G 135 ? 0.83835 0.81425 0.85668 0.05528  0.02912  -0.04141 395  GLU G OE2 
6954 N N   . LEU G 136 ? 0.64534 0.54885 0.62575 0.04470  0.02509  -0.02036 396  LEU G N   
6955 C CA  . LEU G 136 ? 0.56384 0.45492 0.54278 0.04891  0.02464  -0.01983 396  LEU G CA  
6956 C C   . LEU G 136 ? 0.53032 0.41323 0.50226 0.04390  0.02086  -0.01884 396  LEU G C   
6957 O O   . LEU G 136 ? 0.51485 0.39375 0.48740 0.04786  0.01552  -0.01807 396  LEU G O   
6958 C CB  . LEU G 136 ? 0.49599 0.37558 0.47312 0.04751  0.03163  -0.01919 396  LEU G CB  
6959 C CG  . LEU G 136 ? 0.54383 0.41067 0.52065 0.04986  0.03290  -0.01960 396  LEU G CG  
6960 C CD1 . LEU G 136 ? 0.50941 0.37980 0.48988 0.05839  0.02740  -0.01924 396  LEU G CD1 
6961 C CD2 . LEU G 136 ? 0.52460 0.38219 0.50643 0.04931  0.03881  -0.01909 396  LEU G CD2 
6962 N N   . ILE G 137 ? 0.53326 0.41283 0.49668 0.03335  0.02337  -0.01871 397  ILE G N   
6963 C CA  . ILE G 137 ? 0.52789 0.39941 0.48044 0.02433  0.01996  -0.01758 397  ILE G CA  
6964 C C   . ILE G 137 ? 0.49627 0.37533 0.45323 0.02692  0.00671  -0.01348 397  ILE G C   
6965 O O   . ILE G 137 ? 0.53076 0.40226 0.48302 0.02539  0.00008  -0.01095 397  ILE G O   
6966 C CB  . ILE G 137 ? 0.57095 0.43894 0.51252 0.01048  0.02557  -0.01901 397  ILE G CB  
6967 C CG1 . ILE G 137 ? 0.56137 0.42118 0.50430 0.00928  0.03803  -0.02362 397  ILE G CG1 
6968 C CG2 . ILE G 137 ? 0.55019 0.40926 0.47649 -0.00266 0.02298  -0.01835 397  ILE G CG2 
6969 C CD1 . ILE G 137 ? 0.58032 0.42786 0.52463 0.01087  0.04422  -0.02732 397  ILE G CD1 
6970 N N   . SER G 138 ? 0.53182 0.42594 0.49977 0.03049  0.00215  -0.01289 398  SER G N   
6971 C CA  . SER G 138 ? 0.50487 0.40729 0.48408 0.03410  -0.01140 -0.00954 398  SER G CA  
6972 C C   . SER G 138 ? 0.48516 0.38681 0.47618 0.04667  -0.01575 -0.01079 398  SER G C   
6973 O O   . SER G 138 ? 0.52302 0.42169 0.51926 0.04825  -0.02782 -0.00691 398  SER G O   
6974 C CB  . SER G 138 ? 0.51167 0.43289 0.50471 0.03564  -0.01339 -0.01089 398  SER G CB  
6975 O OG  . SER G 138 ? 0.61575 0.54731 0.61995 0.04489  -0.00612 -0.01684 398  SER G OG  
6976 N N   . SER G 139 ? 0.47849 0.38194 0.47352 0.05460  -0.00708 -0.01559 399  SER G N   
6977 C CA  . SER G 139 ? 0.48001 0.38188 0.48399 0.06508  -0.00998 -0.01756 399  SER G CA  
6978 C C   . SER G 139 ? 0.43650 0.32103 0.42846 0.06238  -0.01284 -0.01403 399  SER G C   
6979 O O   . SER G 139 ? 0.50604 0.38664 0.50373 0.06713  -0.02196 -0.01242 399  SER G O   
6980 C CB  . SER G 139 ? 0.49790 0.40503 0.50477 0.07061  -0.00021 -0.02253 399  SER G CB  
6981 O OG  . SER G 139 ? 0.61806 0.54182 0.63363 0.07055  0.00309  -0.02636 399  SER G OG  
6982 N N   . ILE G 140 ? 0.44048 0.31456 0.41717 0.05428  -0.00482 -0.01364 400  ILE G N   
6983 C CA  . ILE G 140 ? 0.45241 0.31172 0.41700 0.04902  -0.00579 -0.01186 400  ILE G CA  
6984 C C   . ILE G 140 ? 0.53215 0.38688 0.48972 0.04039  -0.01805 -0.00618 400  ILE G C   
6985 O O   . ILE G 140 ? 0.49794 0.34343 0.45095 0.03934  -0.02553 -0.00309 400  ILE G O   
6986 C CB  . ILE G 140 ? 0.46440 0.31562 0.41831 0.04084  0.00664  -0.01495 400  ILE G CB  
6987 C CG1 . ILE G 140 ? 0.46843 0.32229 0.43130 0.04910  0.01533  -0.01808 400  ILE G CG1 
6988 C CG2 . ILE G 140 ? 0.42897 0.26717 0.37068 0.03310  0.00722  -0.01513 400  ILE G CG2 
6989 C CD1 . ILE G 140 ? 0.54580 0.39338 0.50585 0.04256  0.02649  -0.02127 400  ILE G CD1 
6990 N N   . PHE G 141 ? 0.48456 0.34509 0.44014 0.03259  -0.02141 -0.00375 401  PHE G N   
6991 C CA  . PHE G 141 ? 0.51227 0.36848 0.46066 0.02217  -0.03550 0.00370  401  PHE G CA  
6992 C C   . PHE G 141 ? 0.53005 0.38995 0.49723 0.03276  -0.05127 0.00796  401  PHE G C   
6993 O O   . PHE G 141 ? 0.53408 0.38376 0.49565 0.02716  -0.06436 0.01489  401  PHE G O   
6994 C CB  . PHE G 141 ? 0.51288 0.37590 0.45630 0.01122  -0.03616 0.00568  401  PHE G CB  
6995 C CG  . PHE G 141 ? 0.50884 0.36159 0.42750 -0.00733 -0.02757 0.00433  401  PHE G CG  
6996 C CD1 . PHE G 141 ? 0.49134 0.34208 0.40570 -0.00823 -0.01006 -0.00382 401  PHE G CD1 
6997 C CD2 . PHE G 141 ? 0.55610 0.40085 0.45659 -0.02513 -0.03733 0.01087  401  PHE G CD2 
6998 C CE1 . PHE G 141 ? 0.48522 0.32687 0.38048 -0.02523 -0.00051 -0.00776 401  PHE G CE1 
6999 C CE2 . PHE G 141 ? 0.53913 0.37527 0.41587 -0.04449 -0.02740 0.00725  401  PHE G CE2 
7000 C CZ  . PHE G 141 ? 0.52706 0.36200 0.40261 -0.04390 -0.00799 -0.00326 401  PHE G CZ  
7001 N N   . ASP G 142 ? 0.45730 0.33133 0.44751 0.04705  -0.05022 0.00333  402  ASP G N   
7002 C CA  . ASP G 142 ? 0.47096 0.34900 0.48430 0.05837  -0.06322 0.00435  402  ASP G CA  
7003 C C   . ASP G 142 ? 0.47000 0.33519 0.48043 0.06389  -0.06460 0.00394  402  ASP G C   
7004 O O   . ASP G 142 ? 0.57874 0.43633 0.59659 0.06551  -0.07954 0.00928  402  ASP G O   
7005 C CB  . ASP G 142 ? 0.50184 0.39931 0.54002 0.07078  -0.05777 -0.00406 402  ASP G CB  
7006 C CG  . ASP G 142 ? 0.54351 0.45539 0.58798 0.06557  -0.05858 -0.00342 402  ASP G CG  
7007 O OD1 . ASP G 142 ? 0.57729 0.48626 0.61849 0.05623  -0.07097 0.00502  402  ASP G OD1 
7008 O OD2 . ASP G 142 ? 0.49730 0.42340 0.54867 0.06929  -0.04738 -0.01082 402  ASP G OD2 
7009 N N   . PHE G 143 ? 0.49010 0.35219 0.49070 0.06635  -0.05027 -0.00167 403  PHE G N   
7010 C CA  . PHE G 143 ? 0.50485 0.35520 0.50087 0.07020  -0.05069 -0.00207 403  PHE G CA  
7011 C C   . PHE G 143 ? 0.49229 0.32615 0.46910 0.05737  -0.05944 0.00575  403  PHE G C   
7012 O O   . PHE G 143 ? 0.48153 0.30560 0.46019 0.05927  -0.07039 0.00951  403  PHE G O   
7013 C CB  . PHE G 143 ? 0.40450 0.25511 0.39325 0.07275  -0.03467 -0.00802 403  PHE G CB  
7014 C CG  . PHE G 143 ? 0.35355 0.19200 0.33438 0.07380  -0.03409 -0.00788 403  PHE G CG  
7015 C CD1 . PHE G 143 ? 0.35159 0.17813 0.31346 0.06248  -0.03136 -0.00537 403  PHE G CD1 
7016 C CD2 . PHE G 143 ? 0.50905 0.34871 0.50144 0.08485  -0.03548 -0.01139 403  PHE G CD2 
7017 C CE1 . PHE G 143 ? 0.50062 0.31740 0.45590 0.06268  -0.03063 -0.00563 403  PHE G CE1 
7018 C CE2 . PHE G 143 ? 0.48968 0.31833 0.47421 0.08513  -0.03532 -0.01097 403  PHE G CE2 
7019 C CZ  . PHE G 143 ? 0.54222 0.35976 0.50850 0.07429  -0.03320 -0.00771 403  PHE G CZ  
7020 N N   . SER G 144 ? 0.51689 0.34701 0.47407 0.04266  -0.05419 0.00761  404  SER G N   
7021 C CA  . SER G 144 ? 0.53631 0.35190 0.47150 0.02628  -0.06085 0.01385  404  SER G CA  
7022 C C   . SER G 144 ? 0.55656 0.36819 0.49581 0.02164  -0.08253 0.02435  404  SER G C   
7023 O O   . SER G 144 ? 0.53265 0.33065 0.46112 0.01389  -0.09403 0.03110  404  SER G O   
7024 C CB  . SER G 144 ? 0.48837 0.30268 0.40350 0.01001  -0.04929 0.01136  404  SER G CB  
7025 O OG  . SER G 144 ? 0.60210 0.41856 0.51784 0.01470  -0.03103 0.00227  404  SER G OG  
7026 N N   . HIS G 145 ? 0.54455 0.36793 0.50053 0.02566  -0.08945 0.02643  405  HIS G N   
7027 C CA  . HIS G 145 ? 0.56066 0.38151 0.52700 0.02257  -0.11224 0.03722  405  HIS G CA  
7028 C C   . HIS G 145 ? 0.54271 0.35744 0.52888 0.03603  -0.12413 0.03864  405  HIS G C   
7029 O O   . HIS G 145 ? 0.59461 0.39538 0.57618 0.02848  -0.14243 0.04910  405  HIS G O   
7030 C CB  . HIS G 145 ? 0.56511 0.40320 0.55218 0.02719  -0.11562 0.03703  405  HIS G CB  
7031 C CG  . HIS G 145 ? 0.64214 0.47908 0.64255 0.02251  -0.14027 0.04919  405  HIS G CG  
7032 N ND1 . HIS G 145 ? 0.65792 0.49895 0.69366 0.03798  -0.15470 0.05026  405  HIS G ND1 
7033 C CD2 . HIS G 145 ? 0.69284 0.52498 0.67766 0.00330  -0.15390 0.06097  405  HIS G CD2 
7034 C CE1 . HIS G 145 ? 0.65912 0.49765 0.70333 0.02978  -0.17757 0.06317  405  HIS G CE1 
7035 N NE2 . HIS G 145 ? 0.62282 0.45593 0.63460 0.00789  -0.17808 0.07070  405  HIS G NE2 
7036 N N   . SER G 146 ? 0.48835 0.31255 0.49575 0.05457  -0.11417 0.02816  406  SER G N   
7037 C CA  . SER G 146 ? 0.54078 0.35932 0.56831 0.06751  -0.12337 0.02709  406  SER G CA  
7038 C C   . SER G 146 ? 0.53222 0.33129 0.53682 0.06018  -0.12530 0.03113  406  SER G C   
7039 O O   . SER G 146 ? 0.61093 0.39643 0.61978 0.05899  -0.14300 0.03896  406  SER G O   
7040 C CB  . SER G 146 ? 0.45370 0.28684 0.50286 0.08506  -0.10897 0.01325  406  SER G CB  
7041 O OG  . SER G 146 ? 0.39969 0.25188 0.47066 0.09054  -0.10727 0.00875  406  SER G OG  
7042 N N   . LEU G 147 ? 0.51083 0.30818 0.49238 0.05467  -0.10778 0.02600  407  LEU G N   
7043 C CA  . LEU G 147 ? 0.53535 0.31678 0.49622 0.04725  -0.10748 0.02817  407  LEU G CA  
7044 C C   . LEU G 147 ? 0.56291 0.32937 0.50247 0.02736  -0.12337 0.04059  407  LEU G C   
7045 O O   . LEU G 147 ? 0.62411 0.37537 0.55555 0.02269  -0.13426 0.04639  407  LEU G O   
7046 C CB  . LEU G 147 ? 0.52581 0.31057 0.47050 0.04431  -0.08584 0.01995  407  LEU G CB  
7047 C CG  . LEU G 147 ? 0.52769 0.30354 0.46363 0.04582  -0.07986 0.01676  407  LEU G CG  
7048 C CD1 . LEU G 147 ? 0.48202 0.25964 0.43941 0.06343  -0.08296 0.01290  407  LEU G CD1 
7049 C CD2 . LEU G 147 ? 0.50268 0.28415 0.42920 0.04335  -0.05968 0.00897  407  LEU G CD2 
7050 N N   . SER G 148 ? 0.54061 0.31068 0.46931 0.01369  -0.12559 0.04527  408  SER G N   
7051 C CA  . SER G 148 ? 0.61383 0.37037 0.52070 -0.00825 -0.14257 0.05823  408  SER G CA  
7052 C C   . SER G 148 ? 0.59239 0.34124 0.51968 -0.00319 -0.16950 0.06999  408  SER G C   
7053 O O   . SER G 148 ? 0.53760 0.26901 0.45015 -0.01625 -0.18614 0.08098  408  SER G O   
7054 C CB  . SER G 148 ? 0.58851 0.35208 0.48107 -0.02401 -0.13909 0.06006  408  SER G CB  
7055 O OG  . SER G 148 ? 0.72793 0.47858 0.59558 -0.04877 -0.15560 0.07296  408  SER G OG  
7056 N N   . ALA G 149 ? 0.57438 0.33607 0.53734 0.01509  -0.17439 0.06752  409  ALA G N   
7057 C CA  . ALA G 149 ? 0.52748 0.28323 0.51885 0.02276  -0.19960 0.07670  409  ALA G CA  
7058 C C   . ALA G 149 ? 0.56222 0.30366 0.56041 0.03184  -0.20492 0.07577  409  ALA G C   
7059 O O   . ALA G 149 ? 0.65470 0.38872 0.67011 0.03227  -0.22538 0.08379  409  ALA G O   
7060 C CB  . ALA G 149 ? 0.47846 0.25426 0.51090 0.04180  -0.19916 0.06978  409  ALA G CB  
7061 N N   . LEU G 150 ? 0.60169 0.34360 0.58826 0.03748  -0.18457 0.06449  410  LEU G N   
7062 C CA  . LEU G 150 ? 0.59618 0.32284 0.58295 0.04234  -0.18949 0.06447  410  LEU G CA  
7063 C C   . LEU G 150 ? 0.56863 0.27509 0.51832 0.01966  -0.19800 0.07547  410  LEU G C   
7064 O O   . LEU G 150 ? 0.57340 0.26947 0.52190 0.01983  -0.20351 0.07648  410  LEU G O   
7065 C CB  . LEU G 150 ? 0.52067 0.25628 0.51072 0.05656  -0.16599 0.04882  410  LEU G CB  
7066 C CG  . LEU G 150 ? 0.57905 0.33531 0.60336 0.07678  -0.15580 0.03622  410  LEU G CG  
7067 C CD1 . LEU G 150 ? 0.55574 0.31932 0.57781 0.08607  -0.13459 0.02312  410  LEU G CD1 
7068 C CD2 . LEU G 150 ? 0.54827 0.31467 0.60706 0.08399  -0.16672 0.03528  410  LEU G CD2 
7069 N N   . HIS G 151 ? 0.56555 0.27180 0.48507 -0.00201 -0.19541 0.08074  411  HIS G N   
7070 C CA  . HIS G 151 ? 0.59125 0.27946 0.47381 -0.02831 -0.20481 0.09146  411  HIS G CA  
7071 C C   . HIS G 151 ? 0.61592 0.29521 0.48218 -0.02937 -0.19376 0.08531  411  HIS G C   
7072 O O   . HIS G 151 ? 0.62533 0.28606 0.47632 -0.04144 -0.20867 0.09476  411  HIS G O   
7073 C CB  . HIS G 151 ? 0.58815 0.26001 0.47619 -0.03720 -0.23790 0.11008  411  HIS G CB  
7074 C CG  . HIS G 151 ? 0.66636 0.34790 0.56883 -0.04000 -0.25035 0.11752  411  HIS G CG  
7075 N ND1 . HIS G 151 ? 0.59946 0.28696 0.47567 -0.05971 -0.24395 0.11965  411  HIS G ND1 
7076 C CD2 . HIS G 151 ? 0.63008 0.32460 0.57400 -0.02696 -0.26310 0.11827  411  HIS G CD2 
7077 C CE1 . HIS G 151 ? 0.60339 0.29820 0.49985 -0.05797 -0.25916 0.12761  411  HIS G CE1 
7078 N NE2 . HIS G 151 ? 0.69550 0.39529 0.63487 -0.03780 -0.27086 0.12661  411  HIS G NE2 
7079 N N   . PHE G 152 ? 0.62942 0.32187 0.49863 -0.01790 -0.16836 0.07015  412  PHE G N   
7080 C CA  . PHE G 152 ? 0.60368 0.29064 0.45664 -0.02092 -0.15581 0.06372  412  PHE G CA  
7081 C C   . PHE G 152 ? 0.63223 0.30933 0.44633 -0.05056 -0.15526 0.06832  412  PHE G C   
7082 O O   . PHE G 152 ? 0.66364 0.34567 0.46146 -0.06686 -0.15054 0.06876  412  PHE G O   
7083 C CB  . PHE G 152 ? 0.59332 0.29748 0.45581 -0.00680 -0.12964 0.04824  412  PHE G CB  
7084 C CG  . PHE G 152 ? 0.65756 0.36710 0.54839 0.01796  -0.12697 0.04162  412  PHE G CG  
7085 C CD1 . PHE G 152 ? 0.63775 0.35316 0.55766 0.03378  -0.13625 0.04218  412  PHE G CD1 
7086 C CD2 . PHE G 152 ? 0.67897 0.38894 0.56782 0.02411  -0.11437 0.03384  412  PHE G CD2 
7087 C CE1 . PHE G 152 ? 0.68192 0.40314 0.62654 0.05403  -0.13175 0.03382  412  PHE G CE1 
7088 C CE2 . PHE G 152 ? 0.64220 0.35709 0.55386 0.04397  -0.11142 0.02735  412  PHE G CE2 
7089 C CZ  . PHE G 152 ? 0.72142 0.44187 0.66007 0.05836  -0.11935 0.02663  412  PHE G CZ  
7090 N N   . SER G 153 ? 0.67663 0.34010 0.47499 -0.05896 -0.15919 0.07073  413  SER G N   
7091 C CA  . SER G 153 ? 0.62334 0.27924 0.38422 -0.08801 -0.15496 0.07193  413  SER G CA  
7092 C C   . SER G 153 ? 0.60327 0.27264 0.35976 -0.08700 -0.12577 0.05509  413  SER G C   
7093 O O   . SER G 153 ? 0.62425 0.30700 0.40498 -0.06462 -0.11149 0.04500  413  SER G O   
7094 C CB  . SER G 153 ? 0.61712 0.25194 0.36282 -0.09927 -0.17377 0.08285  413  SER G CB  
7095 O OG  . SER G 153 ? 0.62762 0.26159 0.39025 -0.07944 -0.16862 0.07650  413  SER G OG  
7096 N N   . GLU G 154 ? 0.60078 0.26681 0.32702 -0.11271 -0.11718 0.05186  414  GLU G N   
7097 C CA  . GLU G 154 ? 0.63953 0.31868 0.36587 -0.11273 -0.08997 0.03514  414  GLU G CA  
7098 C C   . GLU G 154 ? 0.62744 0.30629 0.36684 -0.09668 -0.08555 0.03068  414  GLU G C   
7099 O O   . GLU G 154 ? 0.61923 0.31165 0.37913 -0.07953 -0.06844 0.01955  414  GLU G O   
7100 C CB  . GLU G 154 ? 0.59953 0.27662 0.29201 -0.14626 -0.08076 0.03062  414  GLU G CB  
7101 C CG  . GLU G 154 ? 0.71472 0.39596 0.39415 -0.16329 -0.07807 0.03037  414  GLU G CG  
7102 C CD  . GLU G 154 ? 0.76030 0.45963 0.46001 -0.15071 -0.05416 0.01486  414  GLU G CD  
7103 O OE1 . GLU G 154 ? 0.79887 0.50663 0.49759 -0.15736 -0.03191 -0.00049 414  GLU G OE1 
7104 O OE2 . GLU G 154 ? 0.69400 0.39911 0.41243 -0.13439 -0.05795 0.01784  414  GLU G OE2 
7105 N N   . ASP G 155 ? 0.62774 0.29045 0.35517 -0.10302 -0.10188 0.04003  415  ASP G N   
7106 C CA  . ASP G 155 ? 0.62434 0.28564 0.36260 -0.08892 -0.09886 0.03635  415  ASP G CA  
7107 C C   . ASP G 155 ? 0.59227 0.26046 0.36434 -0.05754 -0.09954 0.03448  415  ASP G C   
7108 O O   . ASP G 155 ? 0.53253 0.21007 0.31915 -0.04312 -0.08637 0.02562  415  ASP G O   
7109 C CB  . ASP G 155 ? 0.65505 0.29521 0.37401 -0.10206 -0.11886 0.04808  415  ASP G CB  
7110 C CG  . ASP G 155 ? 0.70987 0.34250 0.39117 -0.13707 -0.11963 0.05084  415  ASP G CG  
7111 O OD1 . ASP G 155 ? 0.77135 0.41526 0.44243 -0.15117 -0.10452 0.04287  415  ASP G OD1 
7112 O OD2 . ASP G 155 ? 0.81885 0.43388 0.48007 -0.15185 -0.13511 0.06048  415  ASP G OD2 
7113 N N   . GLU G 156 ? 0.56099 0.22531 0.34624 -0.04803 -0.11508 0.04256  416  GLU G N   
7114 C CA  . GLU G 156 ? 0.54547 0.21793 0.36259 -0.02056 -0.11437 0.03889  416  GLU G CA  
7115 C C   . GLU G 156 ? 0.55124 0.24411 0.38153 -0.01025 -0.09295 0.02743  416  GLU G C   
7116 O O   . GLU G 156 ? 0.57631 0.27790 0.42503 0.00758  -0.08420 0.02060  416  GLU G O   
7117 C CB  . GLU G 156 ? 0.54645 0.21277 0.37787 -0.01423 -0.13454 0.04847  416  GLU G CB  
7118 C CG  . GLU G 156 ? 0.66748 0.31175 0.49367 -0.02043 -0.15876 0.06073  416  GLU G CG  
7119 C CD  . GLU G 156 ? 0.68057 0.31839 0.52054 -0.01915 -0.18108 0.07209  416  GLU G CD  
7120 O OE1 . GLU G 156 ? 0.61899 0.26658 0.45902 -0.02356 -0.17921 0.07327  416  GLU G OE1 
7121 O OE2 . GLU G 156 ? 0.70975 0.34876 0.56744 -0.01451 -0.19495 0.07496  416  GLU G OE2 
7122 N N   . ILE G 157 ? 0.51374 0.21356 0.33410 -0.02263 -0.08480 0.02541  417  ILE G N   
7123 C CA  . ILE G 157 ? 0.50485 0.22187 0.33772 -0.01443 -0.06504 0.01488  417  ILE G CA  
7124 C C   . ILE G 157 ? 0.49137 0.21394 0.32586 -0.01264 -0.04931 0.00586  417  ILE G C   
7125 O O   . ILE G 157 ? 0.42997 0.16348 0.28374 0.00341  -0.03941 -0.00009 417  ILE G O   
7126 C CB  . ILE G 157 ? 0.51794 0.23911 0.33802 -0.03087 -0.05894 0.01349  417  ILE G CB  
7127 C CG1 . ILE G 157 ? 0.48843 0.20839 0.31371 -0.02852 -0.07369 0.02210  417  ILE G CG1 
7128 C CG2 . ILE G 157 ? 0.50627 0.24254 0.33825 -0.02522 -0.03729 0.00155  417  ILE G CG2 
7129 C CD1 . ILE G 157 ? 0.64859 0.36809 0.45417 -0.05019 -0.07318 0.02407  417  ILE G CD1 
7130 N N   . ALA G 158 ? 0.49893 0.21446 0.31336 -0.03044 -0.04753 0.00515  418  ALA G N   
7131 C CA  . ALA G 158 ? 0.50895 0.23104 0.32733 -0.02980 -0.03303 -0.00367 418  ALA G CA  
7132 C C   . ALA G 158 ? 0.53934 0.26128 0.37329 -0.01069 -0.03705 -0.00245 418  ALA G C   
7133 O O   . ALA G 158 ? 0.50718 0.24064 0.35843 0.00114  -0.02569 -0.00878 418  ALA G O   
7134 C CB  . ALA G 158 ? 0.51295 0.22725 0.30594 -0.05387 -0.03205 -0.00451 418  ALA G CB  
7135 N N   . LEU G 159 ? 0.50420 0.21253 0.33289 -0.00829 -0.05392 0.00582  419  LEU G N   
7136 C CA  . LEU G 159 ? 0.48500 0.19174 0.32604 0.00726  -0.05718 0.00562  419  LEU G CA  
7137 C C   . LEU G 159 ? 0.45036 0.16839 0.31520 0.02760  -0.05362 0.00249  419  LEU G C   
7138 O O   . LEU G 159 ? 0.44406 0.16993 0.32033 0.03802  -0.04605 -0.00213 419  LEU G O   
7139 C CB  . LEU G 159 ? 0.46864 0.15644 0.30063 0.00453  -0.07639 0.01432  419  LEU G CB  
7140 C CG  . LEU G 159 ? 0.50084 0.17614 0.30686 -0.01665 -0.08077 0.01803  419  LEU G CG  
7141 C CD1 . LEU G 159 ? 0.62595 0.28014 0.42111 -0.02369 -0.10365 0.02992  419  LEU G CD1 
7142 C CD2 . LEU G 159 ? 0.64863 0.32621 0.45472 -0.01453 -0.07273 0.01280  419  LEU G CD2 
7143 N N   . TYR G 160 ? 0.47726 0.19696 0.34899 0.03175  -0.05920 0.00513  420  TYR G N   
7144 C CA  . TYR G 160 ? 0.47440 0.20580 0.36733 0.04879  -0.05533 0.00144  420  TYR G CA  
7145 C C   . TYR G 160 ? 0.42970 0.17618 0.32971 0.05137  -0.03867 -0.00489 420  TYR G C   
7146 O O   . TYR G 160 ? 0.41453 0.16968 0.32786 0.06303  -0.03337 -0.00835 420  TYR G O   
7147 C CB  . TYR G 160 ? 0.44852 0.17988 0.34805 0.05094  -0.06467 0.00536  420  TYR G CB  
7148 C CG  . TYR G 160 ? 0.47477 0.22019 0.39492 0.06587  -0.05915 0.00047  420  TYR G CG  
7149 C CD1 . TYR G 160 ? 0.47624 0.22450 0.41234 0.07903  -0.06163 -0.00300 420  TYR G CD1 
7150 C CD2 . TYR G 160 ? 0.43498 0.19195 0.35815 0.06485  -0.05044 -0.00158 420  TYR G CD2 
7151 C CE1 . TYR G 160 ? 0.43635 0.20413 0.39068 0.08769  -0.05395 -0.00818 420  TYR G CE1 
7152 C CE2 . TYR G 160 ? 0.44042 0.21019 0.38024 0.07642  -0.04563 -0.00572 420  TYR G CE2 
7153 C CZ  . TYR G 160 ? 0.46817 0.24079 0.42200 0.08833  -0.04810 -0.00925 420  TYR G CZ  
7154 O OH  . TYR G 160 ? 0.54206 0.33260 0.51157 0.09522  -0.04117 -0.01397 420  TYR G OH  
7155 N N   . THR G 161 ? 0.43938 0.18871 0.33123 0.03950  -0.03056 -0.00668 421  THR G N   
7156 C CA  . THR G 161 ? 0.46592 0.22798 0.36883 0.04240  -0.01577 -0.01278 421  THR G CA  
7157 C C   . THR G 161 ? 0.42076 0.18576 0.32875 0.04474  -0.00957 -0.01582 421  THR G C   
7158 O O   . THR G 161 ? 0.44509 0.21963 0.36824 0.05403  -0.00348 -0.01787 421  THR G O   
7159 C CB  . THR G 161 ? 0.38698 0.15075 0.28231 0.02845  -0.00745 -0.01620 421  THR G CB  
7160 O OG1 . THR G 161 ? 0.43506 0.19096 0.31272 0.01211  -0.00737 -0.01694 421  THR G OG1 
7161 C CG2 . THR G 161 ? 0.38701 0.14964 0.27826 0.02605  -0.01364 -0.01258 421  THR G CG2 
7162 N N   . ALA G 162 ? 0.42319 0.18004 0.31822 0.03518  -0.01216 -0.01527 422  ALA G N   
7163 C CA  . ALA G 162 ? 0.44983 0.20934 0.34967 0.03743  -0.00836 -0.01729 422  ALA G CA  
7164 C C   . ALA G 162 ? 0.43921 0.20092 0.34926 0.05212  -0.01306 -0.01515 422  ALA G C   
7165 O O   . ALA G 162 ? 0.47320 0.24373 0.39524 0.05763  -0.00742 -0.01673 422  ALA G O   
7166 C CB  . ALA G 162 ? 0.39414 0.14258 0.27558 0.02475  -0.01334 -0.01584 422  ALA G CB  
7167 N N   . LEU G 163 ? 0.42889 0.18295 0.33558 0.05758  -0.02358 -0.01192 423  LEU G N   
7168 C CA  . LEU G 163 ? 0.44214 0.19891 0.35810 0.06960  -0.02614 -0.01255 423  LEU G CA  
7169 C C   . LEU G 163 ? 0.43536 0.20546 0.36527 0.07772  -0.01982 -0.01452 423  LEU G C   
7170 O O   . LEU G 163 ? 0.48853 0.26977 0.42728 0.08183  -0.01707 -0.01537 423  LEU G O   
7171 C CB  . LEU G 163 ? 0.40162 0.14884 0.31607 0.07305  -0.03783 -0.01077 423  LEU G CB  
7172 C CG  . LEU G 163 ? 0.45822 0.19356 0.36363 0.06939  -0.04494 -0.00922 423  LEU G CG  
7173 C CD1 . LEU G 163 ? 0.53931 0.27064 0.45026 0.07112  -0.05621 -0.00704 423  LEU G CD1 
7174 C CD2 . LEU G 163 ? 0.44946 0.19377 0.36040 0.07317  -0.03935 -0.01234 423  LEU G CD2 
7175 N N   . VAL G 164 ? 0.40604 0.18011 0.33865 0.07641  -0.01732 -0.01451 424  VAL G N   
7176 C CA  . VAL G 164 ? 0.44090 0.22760 0.38575 0.08220  -0.01149 -0.01578 424  VAL G CA  
7177 C C   . VAL G 164 ? 0.43540 0.22880 0.38756 0.08162  -0.00363 -0.01612 424  VAL G C   
7178 O O   . VAL G 164 ? 0.36221 0.16672 0.32435 0.08524  -0.00160 -0.01525 424  VAL G O   
7179 C CB  . VAL G 164 ? 0.44037 0.22798 0.38506 0.07985  -0.01072 -0.01565 424  VAL G CB  
7180 C CG1 . VAL G 164 ? 0.47350 0.27239 0.42912 0.08338  -0.00333 -0.01677 424  VAL G CG1 
7181 C CG2 . VAL G 164 ? 0.48985 0.27336 0.43406 0.08341  -0.02031 -0.01454 424  VAL G CG2 
7182 N N   . LEU G 165 ? 0.42373 0.21499 0.37428 0.07419  0.00063  -0.01715 425  LEU G N   
7183 C CA  . LEU G 165 ? 0.37562 0.17434 0.33956 0.07398  0.00718  -0.01773 425  LEU G CA  
7184 C C   . LEU G 165 ? 0.45798 0.25776 0.42306 0.07662  0.00362  -0.01528 425  LEU G C   
7185 O O   . LEU G 165 ? 0.42702 0.23404 0.40294 0.08034  0.00383  -0.01252 425  LEU G O   
7186 C CB  . LEU G 165 ? 0.35570 0.15363 0.32102 0.06462  0.01442  -0.02222 425  LEU G CB  
7187 C CG  . LEU G 165 ? 0.36748 0.16466 0.33047 0.05904  0.01956  -0.02573 425  LEU G CG  
7188 C CD1 . LEU G 165 ? 0.34184 0.13942 0.30617 0.04750  0.02896  -0.03280 425  LEU G CD1 
7189 C CD2 . LEU G 165 ? 0.43287 0.23694 0.41033 0.06564  0.02267  -0.02507 425  LEU G CD2 
7190 N N   . ILE G 166 ? 0.39780 0.18973 0.35063 0.07324  -0.00055 -0.01551 426  ILE G N   
7191 C CA  . ILE G 166 ? 0.44913 0.24128 0.40110 0.07384  -0.00356 -0.01371 426  ILE G CA  
7192 C C   . ILE G 166 ? 0.48324 0.27407 0.43041 0.08000  -0.00890 -0.01288 426  ILE G C   
7193 O O   . ILE G 166 ? 0.51182 0.29337 0.44879 0.08080  -0.01412 -0.01435 426  ILE G O   
7194 C CB  . ILE G 166 ? 0.44019 0.22386 0.38026 0.06625  -0.00539 -0.01483 426  ILE G CB  
7195 C CG1 . ILE G 166 ? 0.41545 0.20100 0.35818 0.05751  0.00183  -0.01844 426  ILE G CG1 
7196 C CG2 . ILE G 166 ? 0.46005 0.24567 0.40098 0.06568  -0.00738 -0.01305 426  ILE G CG2 
7197 C CD1 . ILE G 166 ? 0.33440 0.13242 0.29952 0.05876  0.00982  -0.02029 426  ILE G CD1 
7198 N N   . ASN G 167 ? 0.46005 0.25992 0.41542 0.08328  -0.00774 -0.01098 427  ASN G N   
7199 C CA  . ASN G 167 ? 0.46929 0.27081 0.42055 0.08678  -0.01020 -0.01232 427  ASN G CA  
7200 C C   . ASN G 167 ? 0.51072 0.31890 0.46374 0.08382  -0.01099 -0.00857 427  ASN G C   
7201 O O   . ASN G 167 ? 0.46951 0.28548 0.43266 0.08255  -0.01001 -0.00376 427  ASN G O   
7202 C CB  . ASN G 167 ? 0.45438 0.26136 0.41048 0.09053  -0.00809 -0.01379 427  ASN G CB  
7203 C CG  . ASN G 167 ? 0.50116 0.31194 0.45439 0.09274  -0.00862 -0.01780 427  ASN G CG  
7204 O OD1 . ASN G 167 ? 0.57547 0.38792 0.52396 0.08993  -0.00932 -0.01817 427  ASN G OD1 
7205 N ND2 . ASN G 167 ? 0.43382 0.24701 0.39036 0.09656  -0.00770 -0.02171 427  ASN G ND2 
7206 N N   . ALA G 168 ? 0.50096 0.30526 0.44446 0.08182  -0.01374 -0.01024 428  ALA G N   
7207 C CA  . ALA G 168 ? 0.52728 0.33721 0.46922 0.07648  -0.01569 -0.00603 428  ALA G CA  
7208 C C   . ALA G 168 ? 0.55023 0.36784 0.48925 0.07420  -0.01506 -0.00630 428  ALA G C   
7209 O O   . ALA G 168 ? 0.57277 0.39492 0.50719 0.06713  -0.01766 -0.00219 428  ALA G O   
7210 C CB  . ALA G 168 ? 0.55350 0.35586 0.48408 0.07328  -0.01829 -0.00843 428  ALA G CB  
7211 N N   . HIS G 169 ? 0.52785 0.34771 0.46856 0.07821  -0.01192 -0.01085 429  HIS G N   
7212 C CA  . HIS G 169 ? 0.52953 0.35794 0.46648 0.07422  -0.00997 -0.01261 429  HIS G CA  
7213 C C   . HIS G 169 ? 0.52659 0.36252 0.47157 0.07236  -0.01041 -0.00503 429  HIS G C   
7214 O O   . HIS G 169 ? 0.56865 0.41191 0.50932 0.06736  -0.00904 -0.00558 429  HIS G O   
7215 C CB  . HIS G 169 ? 0.57032 0.39812 0.50639 0.07913  -0.00590 -0.02390 429  HIS G CB  
7216 C CG  . HIS G 169 ? 0.60108 0.42070 0.53186 0.08064  -0.00611 -0.03218 429  HIS G CG  
7217 N ND1 . HIS G 169 ? 0.72498 0.54627 0.64599 0.07347  -0.00444 -0.03700 429  HIS G ND1 
7218 C CD2 . HIS G 169 ? 0.62280 0.43135 0.55654 0.08737  -0.00846 -0.03627 429  HIS G CD2 
7219 C CE1 . HIS G 169 ? 0.66949 0.48079 0.58952 0.07702  -0.00494 -0.04474 429  HIS G CE1 
7220 N NE2 . HIS G 169 ? 0.66303 0.46599 0.59107 0.08561  -0.00831 -0.04363 429  HIS G NE2 
7221 N N   . ARG G 170 ? 0.47451 0.30867 0.43147 0.07521  -0.01189 0.00118  430  ARG G N   
7222 C CA  . ARG G 170 ? 0.48572 0.32493 0.45340 0.07422  -0.01261 0.00780  430  ARG G CA  
7223 C C   . ARG G 170 ? 0.47235 0.31683 0.43924 0.06509  -0.01888 0.01743  430  ARG G C   
7224 O O   . ARG G 170 ? 0.52965 0.37335 0.49817 0.06164  -0.02366 0.02251  430  ARG G O   
7225 C CB  . ARG G 170 ? 0.47268 0.30864 0.45633 0.07870  -0.01155 0.01001  430  ARG G CB  
7226 C CG  . ARG G 170 ? 0.43654 0.26662 0.41836 0.08420  -0.00670 0.00230  430  ARG G CG  
7227 C CD  . ARG G 170 ? 0.40196 0.23365 0.38040 0.08698  -0.00373 -0.00196 430  ARG G CD  
7228 N NE  . ARG G 170 ? 0.44850 0.27457 0.42757 0.09021  -0.00091 -0.00641 430  ARG G NE  
7229 C CZ  . ARG G 170 ? 0.42175 0.24730 0.39700 0.09292  0.00011  -0.01078 430  ARG G CZ  
7230 N NH1 . ARG G 170 ? 0.37820 0.20964 0.35090 0.09396  0.00015  -0.01326 430  ARG G NH1 
7231 N NH2 . ARG G 170 ? 0.48965 0.31150 0.46492 0.09213  0.00103  -0.01282 430  ARG G NH2 
7232 N N   . PRO G 171 ? 0.45427 0.30415 0.41797 0.05951  -0.02007 0.02097  431  PRO G N   
7233 C CA  . PRO G 171 ? 0.48008 0.33351 0.44379 0.04880  -0.02881 0.03326  431  PRO G CA  
7234 C C   . PRO G 171 ? 0.49414 0.34515 0.48132 0.05196  -0.03516 0.04324  431  PRO G C   
7235 O O   . PRO G 171 ? 0.52470 0.37315 0.52814 0.06015  -0.03151 0.04117  431  PRO G O   
7236 C CB  . PRO G 171 ? 0.46378 0.32213 0.42058 0.04259  -0.02813 0.03451  431  PRO G CB  
7237 C CG  . PRO G 171 ? 0.48172 0.34187 0.42996 0.04808  -0.01802 0.02009  431  PRO G CG  
7238 C CD  . PRO G 171 ? 0.41543 0.26890 0.37351 0.06068  -0.01437 0.01410  431  PRO G CD  
7239 N N   . GLY G 172 ? 0.50657 0.35892 0.49693 0.04468  -0.04455 0.05337  432  GLY G N   
7240 C CA  . GLY G 172 ? 0.43003 0.28175 0.44789 0.04708  -0.05201 0.06305  432  GLY G CA  
7241 C C   . GLY G 172 ? 0.47065 0.32179 0.49904 0.05183  -0.05082 0.05995  432  GLY G C   
7242 O O   . GLY G 172 ? 0.45758 0.31038 0.51187 0.05296  -0.05719 0.06721  432  GLY G O   
7243 N N   . LEU G 173 ? 0.48412 0.33298 0.49527 0.05429  -0.04330 0.04929  433  LEU G N   
7244 C CA  . LEU G 173 ? 0.49278 0.34072 0.51033 0.05673  -0.04228 0.04640  433  LEU G CA  
7245 C C   . LEU G 173 ? 0.44202 0.29382 0.45900 0.04746  -0.05277 0.05658  433  LEU G C   
7246 O O   . LEU G 173 ? 0.46556 0.31873 0.46337 0.03761  -0.05790 0.06137  433  LEU G O   
7247 C CB  . LEU G 173 ? 0.50628 0.34864 0.50340 0.06001  -0.03395 0.03414  433  LEU G CB  
7248 C CG  . LEU G 173 ? 0.48464 0.32266 0.48305 0.06826  -0.02510 0.02480  433  LEU G CG  
7249 C CD1 . LEU G 173 ? 0.49899 0.33033 0.47768 0.07016  -0.02072 0.01532  433  LEU G CD1 
7250 C CD2 . LEU G 173 ? 0.45633 0.29465 0.47695 0.07233  -0.02172 0.02337  433  LEU G CD2 
7251 N N   . GLN G 174 ? 0.44938 0.30388 0.48758 0.04922  -0.05562 0.05929  434  GLN G N   
7252 C CA  . GLN G 174 ? 0.42418 0.28342 0.46647 0.04063  -0.06677 0.06987  434  GLN G CA  
7253 C C   . GLN G 174 ? 0.53069 0.38891 0.56060 0.03880  -0.06367 0.06386  434  GLN G C   
7254 O O   . GLN G 174 ? 0.60629 0.46726 0.62785 0.02922  -0.07199 0.07120  434  GLN G O   
7255 C CB  . GLN G 174 ? 0.47544 0.34051 0.55791 0.04314  -0.07483 0.07912  434  GLN G CB  
7256 C CG  . GLN G 174 ? 0.51958 0.38440 0.61571 0.04220  -0.08259 0.08920  434  GLN G CG  
7257 C CD  . GLN G 174 ? 0.55285 0.42058 0.69451 0.05000  -0.08510 0.09174  434  GLN G CD  
7258 O OE1 . GLN G 174 ? 0.50336 0.37554 0.66812 0.05509  -0.08084 0.08573  434  GLN G OE1 
7259 N NE2 . GLN G 174 ? 0.61885 0.48413 0.77475 0.05032  -0.09147 0.09964  434  GLN G NE2 
7260 N N   . GLU G 175 ? 0.49399 0.34773 0.52116 0.04607  -0.05280 0.05149  435  GLU G N   
7261 C CA  . GLU G 175 ? 0.52951 0.38015 0.54311 0.04379  -0.04989 0.04551  435  GLU G CA  
7262 C C   . GLU G 175 ? 0.55653 0.39704 0.54666 0.04805  -0.04082 0.03374  435  GLU G C   
7263 O O   . GLU G 175 ? 0.49308 0.32952 0.48606 0.05303  -0.03385 0.02596  435  GLU G O   
7264 C CB  . GLU G 175 ? 0.49875 0.35478 0.53792 0.04607  -0.04796 0.04377  435  GLU G CB  
7265 C CG  . GLU G 175 ? 0.56052 0.41795 0.62260 0.05398  -0.04000 0.03756  435  GLU G CG  
7266 C CD  . GLU G 175 ? 0.57135 0.43707 0.66313 0.05431  -0.03715 0.03442  435  GLU G CD  
7267 O OE1 . GLU G 175 ? 0.51482 0.38779 0.61822 0.04960  -0.04466 0.04097  435  GLU G OE1 
7268 O OE2 . GLU G 175 ? 0.56734 0.43316 0.67116 0.05815  -0.02698 0.02469  435  GLU G OE2 
7269 N N   . LYS G 176 ? 0.60683 0.24241 0.53845 -0.05938 -0.30764 0.01896  436  LYS G N   
7270 C CA  . LYS G 176 ? 0.61523 0.25265 0.53727 -0.06015 -0.29890 0.01689  436  LYS G CA  
7271 C C   . LYS G 176 ? 0.62042 0.26224 0.55832 -0.05676 -0.28921 0.00999  436  LYS G C   
7272 O O   . LYS G 176 ? 0.63858 0.27986 0.57119 -0.05551 -0.28088 0.00866  436  LYS G O   
7273 C CB  . LYS G 176 ? 0.60730 0.24766 0.51342 -0.06583 -0.30172 0.01713  436  LYS G CB  
7274 C CG  . LYS G 176 ? 0.71725 0.35211 0.60723 -0.07023 -0.30919 0.02514  436  LYS G CG  
7275 C CD  . LYS G 176 ? 0.71055 0.35099 0.58614 -0.07629 -0.30987 0.02486  436  LYS G CD  
7276 C CE  . LYS G 176 ? 0.76098 0.39539 0.62220 -0.08163 -0.31624 0.03366  436  LYS G CE  
7277 N NZ  . LYS G 176 ? 0.80698 0.45003 0.65481 -0.08774 -0.31642 0.03327  436  LYS G NZ  
7278 N N   . ARG G 177 ? 0.63403 0.27957 0.59209 -0.05521 -0.29010 0.00577  437  ARG G N   
7279 C CA  . ARG G 177 ? 0.60434 0.25343 0.57975 -0.05264 -0.28036 -0.00017 437  ARG G CA  
7280 C C   . ARG G 177 ? 0.59593 0.24078 0.57763 -0.04775 -0.26931 0.00175  437  ARG G C   
7281 O O   . ARG G 177 ? 0.57470 0.21871 0.55700 -0.04584 -0.25918 -0.00010 437  ARG G O   
7282 C CB  . ARG G 177 ? 0.59087 0.24513 0.58906 -0.05222 -0.28421 -0.00509 437  ARG G CB  
7283 C CG  . ARG G 177 ? 0.64933 0.30966 0.64334 -0.05573 -0.29183 -0.01001 437  ARG G CG  
7284 C CD  . ARG G 177 ? 0.64300 0.30763 0.63599 -0.05656 -0.28464 -0.01583 437  ARG G CD  
7285 N NE  . ARG G 177 ? 0.61504 0.28646 0.59751 -0.05981 -0.29107 -0.02038 437  ARG G NE  
7286 C CZ  . ARG G 177 ? 0.64866 0.32476 0.62347 -0.06120 -0.28691 -0.02512 437  ARG G CZ  
7287 N NH1 . ARG G 177 ? 0.69957 0.37290 0.67578 -0.05975 -0.27722 -0.02562 437  ARG G NH1 
7288 N NH2 . ARG G 177 ? 0.66652 0.35069 0.63164 -0.06367 -0.29237 -0.02968 437  ARG G NH2 
7289 N N   . LYS G 178 ? 0.58015 0.22202 0.56631 -0.04513 -0.27074 0.00535  438  LYS G N   
7290 C CA  . LYS G 178 ? 0.61951 0.25745 0.61002 -0.03964 -0.25940 0.00697  438  LYS G CA  
7291 C C   . LYS G 178 ? 0.57704 0.21071 0.54629 -0.03871 -0.25512 0.00881  438  LYS G C   
7292 O O   . LYS G 178 ? 0.57484 0.20562 0.54510 -0.03433 -0.24356 0.00832  438  LYS G O   
7293 C CB  . LYS G 178 ? 0.58001 0.21604 0.57714 -0.03701 -0.26286 0.00978  438  LYS G CB  
7294 C CG  . LYS G 178 ? 0.66720 0.30727 0.68747 -0.03717 -0.26732 0.00770  438  LYS G CG  
7295 C CD  . LYS G 178 ? 0.69230 0.33012 0.72009 -0.03368 -0.26929 0.01017  438  LYS G CD  
7296 C CE  . LYS G 178 ? 0.69997 0.34188 0.75446 -0.03281 -0.27166 0.00762  438  LYS G CE  
7297 N NZ  . LYS G 178 ? 0.69651 0.33605 0.76070 -0.02825 -0.27020 0.00955  438  LYS G NZ  
7298 N N   . VAL G 179 ? 0.58061 0.21328 0.53079 -0.04254 -0.26433 0.01133  439  VAL G N   
7299 C CA  . VAL G 179 ? 0.60682 0.23595 0.53811 -0.04203 -0.26164 0.01258  439  VAL G CA  
7300 C C   . VAL G 179 ? 0.57787 0.20845 0.50566 -0.04281 -0.25562 0.00916  439  VAL G C   
7301 O O   . VAL G 179 ? 0.57676 0.20375 0.49780 -0.03910 -0.24793 0.00855  439  VAL G O   
7302 C CB  . VAL G 179 ? 0.58646 0.21435 0.50097 -0.04673 -0.27264 0.01673  439  VAL G CB  
7303 C CG1 . VAL G 179 ? 0.58714 0.21158 0.48510 -0.04594 -0.27021 0.01759  439  VAL G CG1 
7304 C CG2 . VAL G 179 ? 0.59051 0.21661 0.51014 -0.04596 -0.27953 0.01994  439  VAL G CG2 
7305 N N   . GLU G 180 ? 0.62074 0.25637 0.55288 -0.04709 -0.25934 0.00638  440  GLU G N   
7306 C CA  . GLU G 180 ? 0.57834 0.21612 0.50998 -0.04761 -0.25370 0.00197  440  GLU G CA  
7307 C C   . GLU G 180 ? 0.57120 0.20630 0.51749 -0.04189 -0.24143 0.00024  440  GLU G C   
7308 O O   . GLU G 180 ? 0.57033 0.20245 0.51047 -0.03940 -0.23428 -0.00085 440  GLU G O   
7309 C CB  . GLU G 180 ? 0.60058 0.24533 0.53814 -0.05214 -0.25945 -0.00216 440  GLU G CB  
7310 C CG  . GLU G 180 ? 0.65346 0.30142 0.57274 -0.05768 -0.26761 -0.00087 440  GLU G CG  
7311 C CD  . GLU G 180 ? 0.73503 0.39111 0.65971 -0.06081 -0.27163 -0.00641 440  GLU G CD  
7312 O OE1 . GLU G 180 ? 0.64215 0.30108 0.58470 -0.05878 -0.26798 -0.01217 440  GLU G OE1 
7313 O OE2 . GLU G 180 ? 0.75936 0.41934 0.67103 -0.06511 -0.27785 -0.00516 440  GLU G OE2 
7314 N N   . GLN G 181 ? 0.57023 0.20604 0.53654 -0.03955 -0.23845 0.00045  441  GLN G N   
7315 C CA  . GLN G 181 ? 0.61029 0.24344 0.59271 -0.03426 -0.22518 0.00019  441  GLN G CA  
7316 C C   . GLN G 181 ? 0.60870 0.23439 0.57971 -0.02787 -0.21640 0.00407  441  GLN G C   
7317 O O   . GLN G 181 ? 0.57805 0.19970 0.54842 -0.02367 -0.20619 0.00430  441  GLN G O   
7318 C CB  . GLN G 181 ? 0.57348 0.20920 0.58034 -0.03327 -0.22388 0.00023  441  GLN G CB  
7319 C CG  . GLN G 181 ? 0.66767 0.30057 0.69371 -0.02813 -0.20900 0.00126  441  GLN G CG  
7320 C CD  . GLN G 181 ? 0.78371 0.41815 0.81761 -0.02942 -0.20406 -0.00250 441  GLN G CD  
7321 O OE1 . GLN G 181 ? 0.82457 0.46532 0.86395 -0.03445 -0.21220 -0.00791 441  GLN G OE1 
7322 N NE2 . GLN G 181 ? 0.83966 0.46797 0.87367 -0.02420 -0.19076 0.00032  441  GLN G NE2 
7323 N N   . LEU G 182 ? 0.59342 0.21684 0.55516 -0.02642 -0.22056 0.00700  442  LEU G N   
7324 C CA  . LEU G 182 ? 0.57624 0.19273 0.52599 -0.01954 -0.21355 0.00959  442  LEU G CA  
7325 C C   . LEU G 182 ? 0.57711 0.19100 0.50703 -0.01969 -0.21423 0.00834  442  LEU G C   
7326 O O   . LEU G 182 ? 0.57993 0.18819 0.50452 -0.01306 -0.20481 0.00917  442  LEU G O   
7327 C CB  . LEU G 182 ? 0.57912 0.19430 0.52311 -0.01855 -0.21991 0.01157  442  LEU G CB  
7328 C CG  . LEU G 182 ? 0.61295 0.22996 0.57605 -0.01746 -0.21960 0.01270  442  LEU G CG  
7329 C CD1 . LEU G 182 ? 0.58306 0.19815 0.53896 -0.01621 -0.22658 0.01419  442  LEU G CD1 
7330 C CD2 . LEU G 182 ? 0.62864 0.24232 0.60735 -0.01036 -0.20467 0.01433  442  LEU G CD2 
7331 N N   . GLN G 183 ? 0.57600 0.19361 0.49468 -0.02667 -0.22514 0.00676  443  GLN G N   
7332 C CA  . GLN G 183 ? 0.57714 0.19280 0.47811 -0.02739 -0.22643 0.00527  443  GLN G CA  
7333 C C   . GLN G 183 ? 0.57581 0.19064 0.48159 -0.02539 -0.21819 0.00268  443  GLN G C   
7334 O O   . GLN G 183 ? 0.61941 0.22923 0.51399 -0.02100 -0.21368 0.00219  443  GLN G O   
7335 C CB  . GLN G 183 ? 0.57711 0.19772 0.46784 -0.03565 -0.23824 0.00501  443  GLN G CB  
7336 C CG  . GLN G 183 ? 0.66517 0.28491 0.53894 -0.03716 -0.23973 0.00344  443  GLN G CG  
7337 C CD  . GLN G 183 ? 0.72769 0.35250 0.59158 -0.04489 -0.24926 0.00507  443  GLN G CD  
7338 O OE1 . GLN G 183 ? 0.69593 0.32499 0.56525 -0.04939 -0.25471 0.00680  443  GLN G OE1 
7339 N NE2 . GLN G 183 ? 0.78211 0.40642 0.63186 -0.04608 -0.25064 0.00494  443  GLN G NE2 
7340 N N   . TYR G 184 ? 0.57269 0.19212 0.49570 -0.02818 -0.21672 0.00068  444  TYR G N   
7341 C CA  . TYR G 184 ? 0.57190 0.19066 0.50256 -0.02655 -0.20915 -0.00206 444  TYR G CA  
7342 C C   . TYR G 184 ? 0.57771 0.18909 0.51402 -0.01755 -0.19534 0.00156  444  TYR G C   
7343 O O   . TYR G 184 ? 0.61505 0.22174 0.54488 -0.01327 -0.18909 0.00139  444  TYR G O   
7344 C CB  . TYR G 184 ? 0.66214 0.28785 0.61260 -0.03129 -0.21142 -0.00565 444  TYR G CB  
7345 C CG  . TYR G 184 ? 0.56834 0.19364 0.53176 -0.02968 -0.20347 -0.00883 444  TYR G CG  
7346 C CD1 . TYR G 184 ? 0.61924 0.24648 0.57426 -0.03218 -0.20636 -0.01376 444  TYR G CD1 
7347 C CD2 . TYR G 184 ? 0.63050 0.25362 0.61573 -0.02567 -0.19274 -0.00679 444  TYR G CD2 
7348 C CE1 . TYR G 184 ? 0.66551 0.29205 0.63347 -0.03046 -0.19952 -0.01703 444  TYR G CE1 
7349 C CE2 . TYR G 184 ? 0.66482 0.28709 0.66368 -0.02433 -0.18521 -0.00910 444  TYR G CE2 
7350 C CZ  . TYR G 184 ? 0.68984 0.31363 0.68004 -0.02661 -0.18901 -0.01443 444  TYR G CZ  
7351 O OH  . TYR G 184 ? 0.70312 0.32578 0.70779 -0.02501 -0.18189 -0.01705 444  TYR G OH  
7352 N N   . ASN G 185 ? 0.57602 0.18607 0.52401 -0.01396 -0.19010 0.00529  445  ASN G N   
7353 C CA  . ASN G 185 ? 0.58835 0.19109 0.53994 -0.00446 -0.17591 0.01008  445  ASN G CA  
7354 C C   . ASN G 185 ? 0.59614 0.19230 0.52402 0.00208  -0.17480 0.01157  445  ASN G C   
7355 O O   . ASN G 185 ? 0.66052 0.25064 0.58432 0.00963  -0.16484 0.01407  445  ASN G O   
7356 C CB  . ASN G 185 ? 0.58258 0.18511 0.54861 -0.00164 -0.17143 0.01371  445  ASN G CB  
7357 C CG  . ASN G 185 ? 0.61314 0.22216 0.60402 -0.00744 -0.17305 0.01171  445  ASN G CG  
7358 O OD1 . ASN G 185 ? 0.64869 0.26101 0.64980 -0.01137 -0.17310 0.00838  445  ASN G OD1 
7359 N ND2 . ASN G 185 ? 0.63681 0.24777 0.63810 -0.00762 -0.17507 0.01305  445  ASN G ND2 
7360 N N   . LEU G 186 ? 0.64150 0.23858 0.55391 -0.00031 -0.18526 0.01014  446  LEU G N   
7361 C CA  . LEU G 186 ? 0.59268 0.18380 0.48353 0.00587  -0.18582 0.01028  446  LEU G CA  
7362 C C   . LEU G 186 ? 0.59325 0.18292 0.47227 0.00526  -0.18725 0.00735  446  LEU G C   
7363 O O   . LEU G 186 ? 0.59989 0.18320 0.46650 0.01370  -0.18198 0.00820  446  LEU G O   
7364 C CB  . LEU G 186 ? 0.59270 0.18534 0.47273 0.00230  -0.19754 0.00895  446  LEU G CB  
7365 C CG  . LEU G 186 ? 0.59421 0.18671 0.48280 0.00484  -0.19665 0.01139  446  LEU G CG  
7366 C CD1 . LEU G 186 ? 0.59394 0.18855 0.47375 -0.00033 -0.20969 0.00992  446  LEU G CD1 
7367 C CD2 . LEU G 186 ? 0.60272 0.18777 0.48760 0.01724  -0.18559 0.01425  446  LEU G CD2 
7368 N N   . GLU G 187 ? 0.58754 0.18305 0.46934 -0.00392 -0.19471 0.00365  447  GLU G N   
7369 C CA  . GLU G 187 ? 0.58837 0.18271 0.46069 -0.00457 -0.19585 0.00021  447  GLU G CA  
7370 C C   . GLU G 187 ? 0.59142 0.18120 0.47209 0.00254  -0.18333 0.00188  447  GLU G C   
7371 O O   . GLU G 187 ? 0.59659 0.18102 0.46514 0.00848  -0.18036 0.00139  447  GLU G O   
7372 C CB  . GLU G 187 ? 0.60973 0.21217 0.48520 -0.01521 -0.20500 -0.00417 447  GLU G CB  
7373 C CG  . GLU G 187 ? 0.60606 0.21291 0.46966 -0.02208 -0.21687 -0.00473 447  GLU G CG  
7374 C CD  . GLU G 187 ? 0.73073 0.34687 0.59619 -0.03132 -0.22392 -0.00810 447  GLU G CD  
7375 O OE1 . GLU G 187 ? 0.72418 0.34296 0.59870 -0.03215 -0.22065 -0.01177 447  GLU G OE1 
7376 O OE2 . GLU G 187 ? 0.76420 0.38543 0.62239 -0.03723 -0.23211 -0.00683 447  GLU G OE2 
7377 N N   . LEU G 188 ? 0.58916 0.18084 0.49137 0.00224  -0.17592 0.00411  448  LEU G N   
7378 C CA  . LEU G 188 ? 0.59322 0.18017 0.50610 0.00893  -0.16277 0.00720  448  LEU G CA  
7379 C C   . LEU G 188 ? 0.61148 0.19010 0.51261 0.02115  -0.15305 0.01317  448  LEU G C   
7380 O O   . LEU G 188 ? 0.61465 0.18791 0.50884 0.02817  -0.14654 0.01479  448  LEU G O   
7381 C CB  . LEU G 188 ? 0.61546 0.20576 0.55566 0.00625  -0.15649 0.00894  448  LEU G CB  
7382 C CG  . LEU G 188 ? 0.59978 0.19871 0.55391 -0.00409 -0.16513 0.00245  448  LEU G CG  
7383 C CD1 . LEU G 188 ? 0.68465 0.28598 0.66695 -0.00509 -0.15805 0.00405  448  LEU G CD1 
7384 C CD2 . LEU G 188 ? 0.61995 0.21940 0.56984 -0.00617 -0.16783 -0.00295 448  LEU G CD2 
7385 N N   . ALA G 189 ? 0.60487 0.18243 0.50316 0.02461  -0.15219 0.01636  449  ALA G N   
7386 C CA  . ALA G 189 ? 0.62948 0.19969 0.51550 0.03737  -0.14333 0.02162  449  ALA G CA  
7387 C C   . ALA G 189 ? 0.62066 0.18743 0.48122 0.04201  -0.14918 0.01837  449  ALA G C   
7388 O O   . ALA G 189 ? 0.62992 0.19103 0.48095 0.05255  -0.14103 0.02159  449  ALA G O   
7389 C CB  . ALA G 189 ? 0.64052 0.21071 0.52737 0.03974  -0.14367 0.02381  449  ALA G CB  
7390 N N   . PHE G 190 ? 0.61586 0.18596 0.46545 0.03457  -0.16334 0.01231  450  PHE G N   
7391 C CA  . PHE G 190 ? 0.63819 0.20486 0.46529 0.03847  -0.16998 0.00852  450  PHE G CA  
7392 C C   . PHE G 190 ? 0.62231 0.18733 0.44675 0.03961  -0.16774 0.00681  450  PHE G C   
7393 O O   . PHE G 190 ? 0.63089 0.19087 0.43968 0.04906  -0.16580 0.00659  450  PHE G O   
7394 C CB  . PHE G 190 ? 0.61594 0.18650 0.43578 0.02878  -0.18518 0.00326  450  PHE G CB  
7395 C CG  . PHE G 190 ? 0.62301 0.18927 0.42163 0.03374  -0.19256 -0.00039 450  PHE G CG  
7396 C CD1 . PHE G 190 ? 0.63355 0.19357 0.41879 0.04696  -0.18655 0.00024  450  PHE G CD1 
7397 C CD2 . PHE G 190 ? 0.62008 0.18892 0.41286 0.02543  -0.20572 -0.00429 450  PHE G CD2 
7398 C CE1 . PHE G 190 ? 0.64075 0.19716 0.40747 0.05203  -0.19459 -0.00434 450  PHE G CE1 
7399 C CE2 . PHE G 190 ? 0.62696 0.19167 0.40315 0.02953  -0.21317 -0.00826 450  PHE G CE2 
7400 C CZ  . PHE G 190 ? 0.63722 0.19557 0.40045 0.04301  -0.20818 -0.00899 450  PHE G CZ  
7401 N N   . HIS G 191 ? 0.61462 0.18406 0.45412 0.03070  -0.16860 0.00492  451  HIS G N   
7402 C CA  . HIS G 191 ? 0.61589 0.18374 0.45537 0.03162  -0.16655 0.00258  451  HIS G CA  
7403 C C   . HIS G 191 ? 0.62466 0.18645 0.46715 0.04360  -0.15187 0.00905  451  HIS G C   
7404 O O   . HIS G 191 ? 0.63157 0.18907 0.46220 0.05091  -0.14998 0.00853  451  HIS G O   
7405 C CB  . HIS G 191 ? 0.60731 0.18181 0.46491 0.02026  -0.16996 -0.00121 451  HIS G CB  
7406 C CG  . HIS G 191 ? 0.63275 0.20665 0.49084 0.01957  -0.17040 -0.00579 451  HIS G CG  
7407 N ND1 . HIS G 191 ? 0.60174 0.18101 0.47761 0.01212  -0.17120 -0.00971 451  HIS G ND1 
7408 C CD2 . HIS G 191 ? 0.61381 0.18273 0.45713 0.02589  -0.17078 -0.00797 451  HIS G CD2 
7409 C CE1 . HIS G 191 ? 0.61756 0.19506 0.48996 0.01371  -0.17171 -0.01418 451  HIS G CE1 
7410 N NE2 . HIS G 191 ? 0.64115 0.21219 0.49392 0.02203  -0.17138 -0.01297 451  HIS G NE2 
7411 N N   . HIS G 192 ? 0.62545 0.18685 0.48423 0.04603  -0.14111 0.01566  452  HIS G N   
7412 C CA  . HIS G 192 ? 0.64785 0.20320 0.50980 0.05781  -0.12579 0.02384  452  HIS G CA  
7413 C C   . HIS G 192 ? 0.69446 0.24499 0.53134 0.07063  -0.12434 0.02597  452  HIS G C   
7414 O O   . HIS G 192 ? 0.68602 0.23234 0.51434 0.08007  -0.11795 0.02882  452  HIS G O   
7415 C CB  . HIS G 192 ? 0.66873 0.22417 0.55183 0.05814  -0.11515 0.03084  452  HIS G CB  
7416 C CG  . HIS G 192 ? 0.81275 0.36155 0.69807 0.07102  -0.09866 0.04118  452  HIS G CG  
7417 N ND1 . HIS G 192 ? 0.85775 0.40299 0.75577 0.07402  -0.08822 0.04595  452  HIS G ND1 
7418 C CD2 . HIS G 192 ? 0.86771 0.41286 0.74434 0.08203  -0.09078 0.04809  452  HIS G CD2 
7419 C CE1 . HIS G 192 ? 0.88946 0.42932 0.78686 0.08606  -0.07429 0.05645  452  HIS G CE1 
7420 N NE2 . HIS G 192 ? 0.86968 0.40971 0.75346 0.09138  -0.07562 0.05772  452  HIS G NE2 
7421 N N   . HIS G 193 ? 0.66381 0.21519 0.48886 0.07158  -0.13068 0.02421  453  HIS G N   
7422 C CA  . HIS G 193 ? 0.66923 0.21665 0.47073 0.08440  -0.13027 0.02483  453  HIS G CA  
7423 C C   . HIS G 193 ? 0.67344 0.21979 0.45664 0.08655  -0.13870 0.01854  453  HIS G C   
7424 O O   . HIS G 193 ? 0.75448 0.29740 0.52171 0.09930  -0.13435 0.02027  453  HIS G O   
7425 C CB  . HIS G 193 ? 0.65984 0.20836 0.45401 0.08376  -0.13765 0.02219  453  HIS G CB  
7426 C CG  . HIS G 193 ? 0.72310 0.26777 0.49431 0.09774  -0.13748 0.02179  453  HIS G CG  
7427 N ND1 . HIS G 193 ? 0.74596 0.28752 0.51416 0.11055  -0.12531 0.02886  453  HIS G ND1 
7428 C CD2 . HIS G 193 ? 0.71326 0.25688 0.46368 0.10146  -0.14831 0.01472  453  HIS G CD2 
7429 C CE1 . HIS G 193 ? 0.77883 0.31811 0.52389 0.12191  -0.12897 0.02554  453  HIS G CE1 
7430 N NE2 . HIS G 193 ? 0.81077 0.35118 0.54556 0.11656  -0.14315 0.01666  453  HIS G NE2 
7431 N N   . LEU G 194 ? 0.65288 0.20243 0.43790 0.07470  -0.15094 0.01122  454  LEU G N   
7432 C CA  . LEU G 194 ? 0.70242 0.25067 0.47162 0.07634  -0.15963 0.00481  454  LEU G CA  
7433 C C   . LEU G 194 ? 0.72769 0.27363 0.49989 0.08171  -0.15159 0.00698  454  LEU G C   
7434 O O   . LEU G 194 ? 0.75735 0.30066 0.51359 0.09109  -0.15271 0.00509  454  LEU G O   
7435 C CB  . LEU G 194 ? 0.64504 0.19715 0.41646 0.06200  -0.17398 -0.00278 454  LEU G CB  
7436 C CG  . LEU G 194 ? 0.64189 0.19599 0.40831 0.05603  -0.18458 -0.00571 454  LEU G CG  
7437 C CD1 . LEU G 194 ? 0.63415 0.19199 0.40097 0.04273  -0.19750 -0.01237 454  LEU G CD1 
7438 C CD2 . LEU G 194 ? 0.72552 0.27549 0.47295 0.06767  -0.18721 -0.00706 454  LEU G CD2 
7439 N N   . CYS G 195 ? 0.65442 0.20147 0.44799 0.07612  -0.14399 0.01049  455  CYS G N   
7440 C CA  . CYS G 195 ? 0.69604 0.24010 0.49550 0.08168  -0.13508 0.01353  455  CYS G CA  
7441 C C   . CYS G 195 ? 0.72099 0.26065 0.51079 0.09750  -0.12257 0.02211  455  CYS G C   
7442 O O   . CYS G 195 ? 0.70521 0.24232 0.48306 0.10673  -0.12077 0.02223  455  CYS G O   
7443 C CB  . CYS G 195 ? 0.67350 0.21936 0.50081 0.07302  -0.12887 0.01580  455  CYS G CB  
7444 S SG  . CYS G 195 ? 0.64806 0.20038 0.48591 0.05605  -0.14302 0.00484  455  CYS G SG  
7445 N N   . LYS G 196 ? 0.69161 0.23078 0.48600 0.10134  -0.11396 0.02935  456  LYS G N   
7446 C CA  . LYS G 196 ? 0.69313 0.22872 0.47872 0.11658  -0.10113 0.03844  456  LYS G CA  
7447 C C   . LYS G 196 ? 0.82011 0.35505 0.57649 0.12791  -0.10719 0.03428  456  LYS G C   
7448 O O   . LYS G 196 ? 0.81342 0.34613 0.55946 0.14101  -0.09845 0.03996  456  LYS G O   
7449 C CB  . LYS G 196 ? 0.70990 0.24544 0.50316 0.11855  -0.09329 0.04523  456  LYS G CB  
7450 C CG  . LYS G 196 ? 0.75822 0.29032 0.55119 0.13222  -0.07675 0.05719  456  LYS G CG  
7451 C CD  . LYS G 196 ? 0.78788 0.31981 0.59393 0.13250  -0.06869 0.06397  456  LYS G CD  
7452 C CE  . LYS G 196 ? 0.91163 0.44030 0.72572 0.14307  -0.05085 0.07748  456  LYS G CE  
7453 N NZ  . LYS G 196 ? 0.88289 0.41120 0.71114 0.14354  -0.04297 0.08412  456  LYS G NZ  
7454 N N   . THR G 197 ? 0.88267 0.41977 0.62641 0.12316  -0.12235 0.02444  457  THR G N   
7455 C CA  . THR G 197 ? 0.87778 0.41459 0.59579 0.13349  -0.12990 0.01897  457  THR G CA  
7456 C C   . THR G 197 ? 0.88843 0.42611 0.59885 0.12992  -0.14252 0.00968  457  THR G C   
7457 O O   . THR G 197 ? 0.92703 0.46509 0.61850 0.13684  -0.15149 0.00331  457  THR G O   
7458 C CB  . THR G 197 ? 0.86380 0.40155 0.57345 0.13292  -0.13764 0.01499  457  THR G CB  
7459 O OG1 . THR G 197 ? 0.92903 0.46907 0.64985 0.11695  -0.14892 0.00924  457  THR G OG1 
7460 C CG2 . THR G 197 ? 0.89019 0.42677 0.60504 0.13900  -0.12506 0.02378  457  THR G CG2 
7461 N N   . HIS G 198 ? 0.74973 0.34311 0.41269 -0.00805 -0.13383 0.15661  458  HIS G N   
7462 C CA  . HIS G 198 ? 0.79948 0.37949 0.45127 -0.00546 -0.13502 0.14841  458  HIS G CA  
7463 C C   . HIS G 198 ? 0.79962 0.38172 0.44687 -0.00011 -0.12694 0.14459  458  HIS G C   
7464 O O   . HIS G 198 ? 0.83498 0.41570 0.48008 0.00278  -0.12239 0.14086  458  HIS G O   
7465 C CB  . HIS G 198 ? 0.84419 0.41994 0.49701 -0.00603 -0.13607 0.14665  458  HIS G CB  
7466 C CG  . HIS G 198 ? 0.88737 0.46026 0.54478 -0.01126 -0.14405 0.15028  458  HIS G CG  
7467 N ND1 . HIS G 198 ? 0.87957 0.46360 0.54794 -0.01489 -0.14495 0.15802  458  HIS G ND1 
7468 C CD2 . HIS G 198 ? 0.94745 0.50733 0.60011 -0.01335 -0.15137 0.14753  458  HIS G CD2 
7469 C CE1 . HIS G 198 ? 0.91533 0.49382 0.58607 -0.01946 -0.15285 0.15991  458  HIS G CE1 
7470 N NE2 . HIS G 198 ? 0.94440 0.50770 0.60547 -0.01872 -0.15698 0.15347  458  HIS G NE2 
7471 N N   . ARG G 199 ? 0.75480 0.34065 0.40113 0.00094  -0.12544 0.14609  459  ARG G N   
7472 C CA  . ARG G 199 ? 0.80000 0.38833 0.44281 0.00575  -0.11798 0.14326  459  ARG G CA  
7473 C C   . ARG G 199 ? 0.81846 0.40090 0.45326 0.00705  -0.12080 0.14107  459  ARG G C   
7474 O O   . ARG G 199 ? 0.73863 0.32670 0.37357 0.01001  -0.11534 0.14172  459  ARG G O   
7475 C CB  . ARG G 199 ? 0.81419 0.41658 0.46593 0.00672  -0.11028 0.14874  459  ARG G CB  
7476 C CG  . ARG G 199 ? 0.75530 0.36308 0.41271 0.00631  -0.10619 0.15035  459  ARG G CG  
7477 C CD  . ARG G 199 ? 0.72309 0.32922 0.37609 0.00986  -0.09970 0.14538  459  ARG G CD  
7478 N NE  . ARG G 199 ? 0.74808 0.36041 0.40186 0.01270  -0.09244 0.14665  459  ARG G NE  
7479 C CZ  . ARG G 199 ? 0.70608 0.31689 0.35571 0.01568  -0.08675 0.14266  459  ARG G CZ  
7480 N NH1 . ARG G 199 ? 0.70536 0.30977 0.35024 0.01640  -0.08724 0.13757  459  ARG G NH1 
7481 N NH2 . ARG G 199 ? 0.72974 0.34555 0.38032 0.01798  -0.08046 0.14427  459  ARG G NH2 
7482 N N   . GLN G 200 ? 0.80956 0.37990 0.43659 0.00491  -0.12938 0.13847  460  GLN G N   
7483 C CA  . GLN G 200 ? 0.76611 0.33043 0.38468 0.00526  -0.13347 0.13722  460  GLN G CA  
7484 C C   . GLN G 200 ? 0.77677 0.33740 0.38692 0.01124  -0.12790 0.13187  460  GLN G C   
7485 O O   . GLN G 200 ? 0.76975 0.32953 0.37474 0.01245  -0.12877 0.13194  460  GLN G O   
7486 C CB  . GLN G 200 ? 0.78312 0.33208 0.39248 0.00172  -0.14425 0.13466  460  GLN G CB  
7487 C CG  . GLN G 200 ? 0.78594 0.33734 0.40337 -0.00488 -0.15114 0.14016  460  GLN G CG  
7488 C CD  . GLN G 200 ? 0.81890 0.36676 0.43939 -0.00577 -0.15160 0.13875  460  GLN G CD  
7489 O OE1 . GLN G 200 ? 0.89073 0.44198 0.51327 -0.00193 -0.14437 0.13645  460  GLN G OE1 
7490 N NE2 . GLN G 200 ? 0.82933 0.37029 0.45024 -0.01114 -0.16050 0.14045  460  GLN G NE2 
7491 N N   . SER G 201 ? 0.82560 0.38471 0.43470 0.01489  -0.12231 0.12778  461  SER G N   
7492 C CA  . SER G 201 ? 0.89078 0.44508 0.49164 0.02054  -0.11775 0.12264  461  SER G CA  
7493 C C   . SER G 201 ? 0.85738 0.42336 0.46463 0.02356  -0.10831 0.12409  461  SER G C   
7494 O O   . SER G 201 ? 0.82172 0.38526 0.42428 0.02811  -0.10362 0.12029  461  SER G O   
7495 C CB  . SER G 201 ? 0.76579 0.30975 0.36065 0.02287  -0.11816 0.11741  461  SER G CB  
7496 O OG  . SER G 201 ? 0.98019 0.53021 0.58393 0.02111  -0.11573 0.11911  461  SER G OG  
7497 N N   . ILE G 202 ? 0.79740 0.37545 0.41493 0.02134  -0.10531 0.12974  462  ILE G N   
7498 C CA  . ILE G 202 ? 0.83358 0.42069 0.45609 0.02412  -0.09635 0.13088  462  ILE G CA  
7499 C C   . ILE G 202 ? 0.82724 0.41698 0.44742 0.02704  -0.09363 0.13165  462  ILE G C   
7500 O O   . ILE G 202 ? 0.80231 0.39413 0.42191 0.03070  -0.08701 0.12988  462  ILE G O   
7501 C CB  . ILE G 202 ? 0.79641 0.39421 0.42955 0.02148  -0.09331 0.13664  462  ILE G CB  
7502 C CG1 . ILE G 202 ? 0.74727 0.35169 0.38592 0.01887  -0.09635 0.14325  462  ILE G CG1 
7503 C CG2 . ILE G 202 ? 0.71922 0.31487 0.35454 0.01881  -0.09583 0.13605  462  ILE G CG2 
7504 C CD1 . ILE G 202 ? 0.81200 0.42756 0.46120 0.01725  -0.09246 0.14988  462  ILE G CD1 
7505 N N   . LEU G 203 ? 0.79835 0.38812 0.41725 0.02526  -0.09887 0.13459  463  LEU G N   
7506 C CA  . LEU G 203 ? 0.83203 0.42481 0.44870 0.02788  -0.09687 0.13595  463  LEU G CA  
7507 C C   . LEU G 203 ? 0.90244 0.48519 0.50732 0.03197  -0.09734 0.12977  463  LEU G C   
7508 O O   . LEU G 203 ? 0.88040 0.46514 0.48244 0.03457  -0.09569 0.13056  463  LEU G O   
7509 C CB  . LEU G 203 ? 0.81423 0.41023 0.43281 0.02421  -0.10327 0.14152  463  LEU G CB  
7510 C CG  . LEU G 203 ? 0.73862 0.34919 0.37000 0.02265  -0.09961 0.15007  463  LEU G CG  
7511 C CD1 . LEU G 203 ? 0.72404 0.33972 0.36377 0.02153  -0.09549 0.15182  463  LEU G CD1 
7512 C CD2 . LEU G 203 ? 0.73969 0.35260 0.37303 0.01818  -0.10761 0.15574  463  LEU G CD2 
7513 N N   . ALA G 204 ? 0.99964 0.57224 0.59790 0.03305  -0.09910 0.12420  464  ALA G N   
7514 C CA  . ALA G 204 ? 1.03783 0.60021 0.62419 0.03752  -0.09963 0.11886  464  ALA G CA  
7515 C C   . ALA G 204 ? 1.02397 0.59026 0.61170 0.04255  -0.09093 0.11699  464  ALA G C   
7516 O O   . ALA G 204 ? 1.08889 0.65198 0.66960 0.04690  -0.08924 0.11492  464  ALA G O   
7517 C CB  . ALA G 204 ? 1.03048 0.57961 0.60883 0.03709  -0.10516 0.11433  464  ALA G CB  
7518 N N   . LYS G 205 ? 0.79630 0.36930 0.39261 0.04190  -0.08559 0.11793  465  LYS G N   
7519 C CA  . LYS G 205 ? 0.88139 0.45650 0.47878 0.04572  -0.07838 0.11594  465  LYS G CA  
7520 C C   . LYS G 205 ? 0.91001 0.49574 0.51598 0.04546  -0.07174 0.11962  465  LYS G C   
7521 O O   . LYS G 205 ? 0.86075 0.44921 0.47060 0.04574  -0.06667 0.11913  465  LYS G O   
7522 C CB  . LYS G 205 ? 0.98791 0.55940 0.58588 0.04524  -0.07823 0.11332  465  LYS G CB  
7523 C CG  . LYS G 205 ? 0.91089 0.48513 0.51511 0.04015  -0.08096 0.11557  465  LYS G CG  
7524 C CD  . LYS G 205 ? 0.89553 0.46700 0.50050 0.03980  -0.08065 0.11346  465  LYS G CD  
7525 C CE  . LYS G 205 ? 0.95695 0.53135 0.56787 0.03491  -0.08348 0.11599  465  LYS G CE  
7526 N NZ  . LYS G 205 ? 0.95077 0.51994 0.55936 0.03234  -0.09101 0.11661  465  LYS G NZ  
7527 N N   . LEU G 206 ? 0.76042 0.35168 0.36891 0.04496  -0.07176 0.12359  466  LEU G N   
7528 C CA  . LEU G 206 ? 0.78714 0.38771 0.40352 0.04517  -0.06514 0.12753  466  LEU G CA  
7529 C C   . LEU G 206 ? 0.79317 0.39459 0.40785 0.04976  -0.05922 0.12623  466  LEU G C   
7530 O O   . LEU G 206 ? 0.80918 0.40712 0.41757 0.05271  -0.06090 0.12460  466  LEU G O   
7531 C CB  . LEU G 206 ? 0.75780 0.36535 0.37912 0.04307  -0.06702 0.13356  466  LEU G CB  
7532 C CG  . LEU G 206 ? 0.77872 0.39194 0.40802 0.03917  -0.06718 0.13789  466  LEU G CG  
7533 C CD1 . LEU G 206 ? 0.76560 0.37285 0.39276 0.03606  -0.07284 0.13525  466  LEU G CD1 
7534 C CD2 . LEU G 206 ? 0.70822 0.32911 0.34296 0.03747  -0.06932 0.14487  466  LEU G CD2 
7535 N N   . PRO G 207 ? 0.76141 0.36670 0.38091 0.05045  -0.05238 0.12695  467  PRO G N   
7536 C CA  . PRO G 207 ? 0.70604 0.31246 0.32499 0.05448  -0.04668 0.12639  467  PRO G CA  
7537 C C   . PRO G 207 ? 0.73934 0.35235 0.36157 0.05587  -0.04459 0.13101  467  PRO G C   
7538 O O   . PRO G 207 ? 0.72465 0.34326 0.35250 0.05358  -0.04442 0.13555  467  PRO G O   
7539 C CB  . PRO G 207 ? 0.71746 0.32437 0.33993 0.05364  -0.04100 0.12578  467  PRO G CB  
7540 C CG  . PRO G 207 ? 0.76267 0.37220 0.38926 0.04974  -0.04196 0.12834  467  PRO G CG  
7541 C CD  . PRO G 207 ? 0.75684 0.36456 0.38151 0.04754  -0.04964 0.12822  467  PRO G CD  
7542 N N   . PRO G 208 ? 0.73385 0.34713 0.35324 0.05979  -0.04274 0.13069  468  PRO G N   
7543 C CA  . PRO G 208 ? 0.75962 0.37990 0.38235 0.06113  -0.04107 0.13568  468  PRO G CA  
7544 C C   . PRO G 208 ? 0.77777 0.40438 0.40904 0.06070  -0.03429 0.13973  468  PRO G C   
7545 O O   . PRO G 208 ? 0.78531 0.40981 0.41793 0.06114  -0.02913 0.13774  468  PRO G O   
7546 C CB  . PRO G 208 ? 0.71944 0.33818 0.33722 0.06586  -0.03929 0.13389  468  PRO G CB  
7547 C CG  . PRO G 208 ? 0.79304 0.40608 0.40833 0.06721  -0.03700 0.12910  468  PRO G CG  
7548 C CD  . PRO G 208 ? 0.76275 0.37098 0.37656 0.06345  -0.04155 0.12655  468  PRO G CD  
7549 N N   . ALA G 209 ? 0.79555 0.42950 0.43219 0.05981  -0.03444 0.14576  469  ALA G N   
7550 C CA  . ALA G 209 ? 0.77573 0.41552 0.42038 0.05973  -0.02799 0.15040  469  ALA G CA  
7551 C C   . ALA G 209 ? 0.75637 0.40404 0.40588 0.06221  -0.02483 0.15621  469  ALA G C   
7552 O O   . ALA G 209 ? 0.75357 0.40610 0.40994 0.06258  -0.01916 0.16065  469  ALA G O   
7553 C CB  . ALA G 209 ? 0.75597 0.39872 0.40509 0.05595  -0.03026 0.15386  469  ALA G CB  
7554 N N   . GLY G 210 ? 0.54750 0.45361 0.54071 0.17995  -0.02218 0.11260  470  GLY G N   
7555 C CA  . GLY G 210 ? 0.57859 0.46760 0.54571 0.16662  -0.02325 0.09789  470  GLY G CA  
7556 C C   . GLY G 210 ? 0.51520 0.46478 0.50852 0.15690  -0.00645 0.10634  470  GLY G C   
7557 O O   . GLY G 210 ? 0.46774 0.42528 0.46637 0.12971  -0.01454 0.10229  470  GLY G O   
7558 N N   . LYS G 211 ? 0.49178 0.48502 0.50494 0.17911  0.01719  0.11974  471  LYS G N   
7559 C CA  . LYS G 211 ? 0.44998 0.49694 0.48630 0.16744  0.03366  0.13045  471  LYS G CA  
7560 C C   . LYS G 211 ? 0.37856 0.46989 0.45918 0.13010  0.02023  0.14125  471  LYS G C   
7561 O O   . LYS G 211 ? 0.37978 0.48164 0.46088 0.10711  0.01965  0.14044  471  LYS G O   
7562 C CB  . LYS G 211 ? 0.55345 0.64573 0.61202 0.19805  0.06371  0.14628  471  LYS G CB  
7563 C CG  . LYS G 211 ? 0.63242 0.77409 0.70885 0.18620  0.08469  0.15944  471  LYS G CG  
7564 C CD  . LYS G 211 ? 0.73359 0.92012 0.83153 0.22048  0.12100  0.17553  471  LYS G CD  
7565 C CE  . LYS G 211 ? 0.73904 0.97180 0.85194 0.20510  0.14460  0.19159  471  LYS G CE  
7566 N NZ  . LYS G 211 ? 0.64661 0.93736 0.82003 0.16239  0.12769  0.20959  471  LYS G NZ  
7567 N N   . LEU G 212 ? 0.36999 0.48009 0.48044 0.12480  0.00831  0.15130  472  LEU G N   
7568 C CA  . LEU G 212 ? 0.39567 0.53545 0.53293 0.09009  -0.00577 0.15942  472  LEU G CA  
7569 C C   . LEU G 212 ? 0.35124 0.45422 0.46461 0.06569  -0.01765 0.14324  472  LEU G C   
7570 O O   . LEU G 212 ? 0.36877 0.48585 0.48820 0.04156  -0.01968 0.14287  472  LEU G O   
7571 C CB  . LEU G 212 ? 0.28329 0.43738 0.44288 0.09123  -0.01925 0.17297  472  LEU G CB  
7572 C CG  . LEU G 212 ? 0.27185 0.48855 0.47926 0.10217  -0.01520 0.19624  472  LEU G CG  
7573 C CD1 . LEU G 212 ? 0.29237 0.52843 0.50938 0.13693  0.01169  0.19942  472  LEU G CD1 
7574 C CD2 . LEU G 212 ? 0.29786 0.51380 0.51794 0.11129  -0.03293 0.20856  472  LEU G CD2 
7575 N N   . ALA G 213 ? 0.40965 0.46476 0.49827 0.07193  -0.02608 0.13060  473  ALA G N   
7576 C CA  . ALA G 213 ? 0.40891 0.43833 0.48708 0.05096  -0.03607 0.11752  473  ALA G CA  
7577 C C   . ALA G 213 ? 0.35484 0.38214 0.42231 0.04884  -0.03169 0.10894  473  ALA G C   
7578 O O   . ALA G 213 ? 0.43245 0.46599 0.50822 0.02941  -0.03511 0.10507  473  ALA G O   
7579 C CB  . ALA G 213 ? 0.39791 0.37808 0.45616 0.05654  -0.04808 0.10823  473  ALA G CB  
7580 N N   . SER G 214 ? 0.33235 0.34635 0.37631 0.07096  -0.02304 0.10631  474  SER G N   
7581 C CA  . SER G 214 ? 0.49005 0.49408 0.51378 0.06980  -0.02043 0.10048  474  SER G CA  
7582 C C   . SER G 214 ? 0.43246 0.47613 0.47809 0.05281  -0.01161 0.11173  474  SER G C   
7583 O O   . SER G 214 ? 0.47771 0.51205 0.51775 0.03978  -0.01744 0.10692  474  SER G O   
7584 C CB  . SER G 214 ? 0.45669 0.43532 0.43988 0.09808  -0.00841 0.09756  474  SER G CB  
7585 O OG  . SER G 214 ? 0.37143 0.34008 0.32878 0.09616  -0.00451 0.09614  474  SER G OG  
7586 N N   . LEU G 215 ? 0.36688 0.45279 0.43876 0.05239  -0.00045 0.12770  475  LEU G N   
7587 C CA  . LEU G 215 ? 0.38719 0.50638 0.47907 0.03085  0.00321  0.13971  475  LEU G CA  
7588 C C   . LEU G 215 ? 0.37589 0.48943 0.47525 0.00531  -0.01162 0.13405  475  LEU G C   
7589 O O   . LEU G 215 ? 0.37768 0.48605 0.47187 -0.01127 -0.01361 0.13327  475  LEU G O   
7590 C CB  . LEU G 215 ? 0.31676 0.48815 0.44408 0.03349  0.01334  0.16038  475  LEU G CB  
7591 C CG  . LEU G 215 ? 0.36586 0.55497 0.49198 0.05945  0.03773  0.16995  475  LEU G CG  
7592 C CD1 . LEU G 215 ? 0.37327 0.62597 0.55209 0.06412  0.04604  0.19266  475  LEU G CD1 
7593 C CD2 . LEU G 215 ? 0.31123 0.49356 0.41569 0.05120  0.05015  0.17326  475  LEU G CD2 
7594 N N   . CYS G 216 ? 0.37315 0.48244 0.47932 0.00290  -0.02033 0.13056  476  CYS G N   
7595 C CA  . CYS G 216 ? 0.37177 0.47140 0.47668 -0.01789 -0.02827 0.12402  476  CYS G CA  
7596 C C   . CYS G 216 ? 0.38563 0.45717 0.47905 -0.01806 -0.02973 0.10892  476  CYS G C   
7597 O O   . CYS G 216 ? 0.38515 0.44994 0.47488 -0.03080 -0.03019 0.10441  476  CYS G O   
7598 C CB  . CYS G 216 ? 0.30129 0.39723 0.40915 -0.01950 -0.03392 0.12507  476  CYS G CB  
7599 S SG  . CYS G 216 ? 0.32143 0.45000 0.44467 -0.02202 -0.04017 0.14527  476  CYS G SG  
7600 N N   . SER G 217 ? 0.41237 0.46408 0.49906 -0.00294 -0.03298 0.10105  477  SER G N   
7601 C CA  . SER G 217 ? 0.40457 0.43475 0.48753 -0.00196 -0.03998 0.08940  477  SER G CA  
7602 C C   . SER G 217 ? 0.37331 0.39768 0.44210 -0.00212 -0.03799 0.09118  477  SER G C   
7603 O O   . SER G 217 ? 0.38488 0.39784 0.45591 -0.00644 -0.04254 0.08500  477  SER G O   
7604 C CB  . SER G 217 ? 0.41342 0.41902 0.48609 0.01160  -0.05053 0.08231  477  SER G CB  
7605 O OG  . SER G 217 ? 0.49298 0.49657 0.57408 0.01038  -0.05312 0.08321  477  SER G OG  
7606 N N   . GLN G 218 ? 0.33525 0.36681 0.39016 0.00382  -0.02961 0.10118  478  GLN G N   
7607 C CA  . GLN G 218 ? 0.41617 0.44008 0.45421 -0.00004 -0.02593 0.10721  478  GLN G CA  
7608 C C   . GLN G 218 ? 0.43231 0.46210 0.48010 -0.02117 -0.02671 0.11057  478  GLN G C   
7609 O O   . GLN G 218 ? 0.36069 0.36608 0.39467 -0.02545 -0.03143 0.10804  478  GLN G O   
7610 C CB  . GLN G 218 ? 0.42744 0.46767 0.45518 0.00827  -0.01020 0.12119  478  GLN G CB  
7611 C CG  . GLN G 218 ? 0.47516 0.53304 0.50709 -0.00940 -0.00132 0.13755  478  GLN G CG  
7612 C CD  . GLN G 218 ? 0.47771 0.55640 0.50314 0.00026  0.01984  0.15380  478  GLN G CD  
7613 O OE1 . GLN G 218 ? 0.55508 0.62737 0.56337 0.02488  0.02935  0.15001  478  GLN G OE1 
7614 N NE2 . GLN G 218 ? 0.41008 0.51150 0.44747 -0.01942 0.02857  0.17248  478  GLN G NE2 
7615 N N   . HIS G 219 ? 0.41573 0.47051 0.48114 -0.03399 -0.02486 0.11627  479  HIS G N   
7616 C CA  . HIS G 219 ? 0.37410 0.42321 0.43664 -0.05571 -0.02911 0.11730  479  HIS G CA  
7617 C C   . HIS G 219 ? 0.36629 0.38653 0.42117 -0.05404 -0.03275 0.10034  479  HIS G C   
7618 O O   . HIS G 219 ? 0.36865 0.36209 0.40740 -0.06193 -0.03539 0.09606  479  HIS G O   
7619 C CB  . HIS G 219 ? 0.41662 0.49492 0.49379 -0.07000 -0.03176 0.12734  479  HIS G CB  
7620 C CG  . HIS G 219 ? 0.37310 0.48724 0.46862 -0.07703 -0.02871 0.14793  479  HIS G CG  
7621 N ND1 . HIS G 219 ? 0.39738 0.51207 0.49108 -0.09939 -0.03202 0.15937  479  HIS G ND1 
7622 C CD2 . HIS G 219 ? 0.35580 0.50842 0.47606 -0.06398 -0.02123 0.16062  479  HIS G CD2 
7623 C CE1 . HIS G 219 ? 0.38304 0.54377 0.50678 -0.10222 -0.02556 0.18025  479  HIS G CE1 
7624 N NE2 . HIS G 219 ? 0.38709 0.57263 0.52787 -0.07788 -0.01748 0.18074  479  HIS G NE2 
7625 N N   . VAL G 220 ? 0.34681 0.37125 0.41457 -0.04315 -0.03174 0.09152  480  VAL G N   
7626 C CA  . VAL G 220 ? 0.39190 0.40036 0.46448 -0.03854 -0.03035 0.07791  480  VAL G CA  
7627 C C   . VAL G 220 ? 0.42536 0.41142 0.49466 -0.02684 -0.03656 0.07296  480  VAL G C   
7628 O O   . VAL G 220 ? 0.42838 0.39298 0.49168 -0.02523 -0.03542 0.06574  480  VAL G O   
7629 C CB  . VAL G 220 ? 0.40483 0.42769 0.49976 -0.03240 -0.02850 0.07409  480  VAL G CB  
7630 C CG1 . VAL G 220 ? 0.29963 0.31823 0.41434 -0.02536 -0.02482 0.06337  480  VAL G CG1 
7631 C CG2 . VAL G 220 ? 0.38288 0.41852 0.47361 -0.04424 -0.02323 0.07987  480  VAL G CG2 
7632 N N   . GLU G 221 ? 0.40155 0.38625 0.46884 -0.01633 -0.04414 0.07660  481  GLU G N   
7633 C CA  . GLU G 221 ? 0.46776 0.42686 0.52553 -0.00500 -0.05503 0.07422  481  GLU G CA  
7634 C C   . GLU G 221 ? 0.42902 0.36331 0.45969 -0.01324 -0.05387 0.08063  481  GLU G C   
7635 O O   . GLU G 221 ? 0.41337 0.31893 0.43716 -0.00583 -0.06142 0.07660  481  GLU G O   
7636 C CB  . GLU G 221 ? 0.47389 0.42688 0.51771 0.00594  -0.06442 0.07732  481  GLU G CB  
7637 C CG  . GLU G 221 ? 0.48638 0.40920 0.51618 0.01822  -0.08232 0.07540  481  GLU G CG  
7638 C CD  . GLU G 221 ? 0.59069 0.49541 0.58834 0.02805  -0.09294 0.07754  481  GLU G CD  
7639 O OE1 . GLU G 221 ? 0.57244 0.48584 0.55433 0.02774  -0.08060 0.08142  481  GLU G OE1 
7640 O OE2 . GLU G 221 ? 0.71340 0.59198 0.69836 0.03802  -0.11458 0.07522  481  GLU G OE2 
7641 N N   . ARG G 222 ? 0.44783 0.39270 0.46609 -0.02898 -0.04611 0.09245  482  ARG G N   
7642 C CA  . ARG G 222 ? 0.40136 0.32254 0.39601 -0.04407 -0.04670 0.10175  482  ARG G CA  
7643 C C   . ARG G 222 ? 0.46716 0.36034 0.45504 -0.05055 -0.04945 0.09109  482  ARG G C   
7644 O O   . ARG G 222 ? 0.52611 0.37692 0.49181 -0.04970 -0.05593 0.09013  482  ARG G O   
7645 C CB  . ARG G 222 ? 0.39016 0.34150 0.38831 -0.06313 -0.03860 0.11870  482  ARG G CB  
7646 C CG  . ARG G 222 ? 0.40705 0.33840 0.38680 -0.08675 -0.04089 0.13233  482  ARG G CG  
7647 C CD  . ARG G 222 ? 0.38581 0.36215 0.38553 -0.10616 -0.03335 0.15266  482  ARG G CD  
7648 N NE  . ARG G 222 ? 0.48270 0.48931 0.50585 -0.11483 -0.03717 0.14962  482  ARG G NE  
7649 C CZ  . ARG G 222 ? 0.50552 0.49870 0.52176 -0.13898 -0.04936 0.14857  482  ARG G CZ  
7650 N NH1 . ARG G 222 ? 0.57783 0.52528 0.56596 -0.15764 -0.05870 0.14915  482  ARG G NH1 
7651 N NH2 . ARG G 222 ? 0.43841 0.45655 0.46888 -0.14479 -0.05462 0.14688  482  ARG G NH2 
7652 N N   . LEU G 223 ? 0.45226 0.36165 0.45186 -0.05541 -0.04399 0.08288  483  LEU G N   
7653 C CA  . LEU G 223 ? 0.45838 0.33428 0.44036 -0.05797 -0.04246 0.07008  483  LEU G CA  
7654 C C   . LEU G 223 ? 0.52809 0.38419 0.51994 -0.03179 -0.04102 0.05680  483  LEU G C   
7655 O O   . LEU G 223 ? 0.56173 0.37402 0.53126 -0.02654 -0.04121 0.04824  483  LEU G O   
7656 C CB  . LEU G 223 ? 0.51330 0.40801 0.49695 -0.06736 -0.03515 0.06509  483  LEU G CB  
7657 C CG  . LEU G 223 ? 0.44766 0.34897 0.41593 -0.09586 -0.04321 0.07745  483  LEU G CG  
7658 C CD1 . LEU G 223 ? 0.47598 0.40928 0.45413 -0.10113 -0.04029 0.07913  483  LEU G CD1 
7659 C CD2 . LEU G 223 ? 0.47888 0.32619 0.40363 -0.11276 -0.05110 0.07152  483  LEU G CD2 
7660 N N   . GLN G 224 ? 0.48274 0.36868 0.50915 -0.01468 -0.04165 0.05544  484  GLN G N   
7661 C CA  . GLN G 224 ? 0.47532 0.35347 0.52499 0.00981  -0.04419 0.04630  484  GLN G CA  
7662 C C   . GLN G 224 ? 0.54755 0.38526 0.57678 0.01933  -0.05982 0.05092  484  GLN G C   
7663 O O   . GLN G 224 ? 0.53758 0.34673 0.56824 0.03716  -0.06142 0.04336  484  GLN G O   
7664 C CB  . GLN G 224 ? 0.50219 0.42142 0.59568 0.01958  -0.04814 0.04651  484  GLN G CB  
7665 C CG  . GLN G 224 ? 0.45079 0.40414 0.56680 0.01225  -0.03230 0.04296  484  GLN G CG  
7666 C CD  . GLN G 224 ? 0.45119 0.43800 0.61058 0.01772  -0.03970 0.04457  484  GLN G CD  
7667 O OE1 . GLN G 224 ? 0.44321 0.42861 0.62042 0.02957  -0.05820 0.04562  484  GLN G OE1 
7668 N NE2 . GLN G 224 ? 0.46935 0.48122 0.64214 0.00703  -0.02883 0.04590  484  GLN G NE2 
7669 N N   . ILE G 225 ? 0.55506 0.38728 0.56254 0.00980  -0.06976 0.06435  485  ILE G N   
7670 C CA  . ILE G 225 ? 0.51420 0.30509 0.49595 0.01819  -0.08545 0.07195  485  ILE G CA  
7671 C C   . ILE G 225 ? 0.58438 0.32239 0.53051 0.00984  -0.08518 0.07262  485  ILE G C   
7672 O O   . ILE G 225 ? 0.55909 0.25343 0.49277 0.02645  -0.09682 0.07145  485  ILE G O   
7673 C CB  . ILE G 225 ? 0.49847 0.29420 0.45623 0.00917  -0.08972 0.08727  485  ILE G CB  
7674 C CG1 . ILE G 225 ? 0.51859 0.34346 0.49859 0.02309  -0.09779 0.08358  485  ILE G CG1 
7675 C CG2 . ILE G 225 ? 0.56133 0.30532 0.47636 0.01006  -0.10201 0.09958  485  ILE G CG2 
7676 C CD1 . ILE G 225 ? 0.54150 0.37060 0.49162 0.01790  -0.09532 0.09455  485  ILE G CD1 
7677 N N   . PHE G 226 ? 0.54537 0.28188 0.47312 -0.01638 -0.07570 0.07529  486  PHE G N   
7678 C CA  . PHE G 226 ? 0.58618 0.26524 0.47236 -0.03281 -0.08014 0.07797  486  PHE G CA  
7679 C C   . PHE G 226 ? 0.65526 0.30728 0.53123 -0.02862 -0.07302 0.05864  486  PHE G C   
7680 O O   . PHE G 226 ? 0.79359 0.40107 0.63016 -0.05072 -0.07686 0.05834  486  PHE G O   
7681 C CB  . PHE G 226 ? 0.57091 0.26269 0.44226 -0.06909 -0.07922 0.09658  486  PHE G CB  
7682 C CG  . PHE G 226 ? 0.58953 0.30384 0.46222 -0.07116 -0.07878 0.11601  486  PHE G CG  
7683 C CD1 . PHE G 226 ? 0.59929 0.26688 0.43832 -0.07142 -0.08769 0.12924  486  PHE G CD1 
7684 C CD2 . PHE G 226 ? 0.56551 0.34055 0.46552 -0.07080 -0.06835 0.12107  486  PHE G CD2 
7685 C CE1 . PHE G 226 ? 0.60032 0.28289 0.42881 -0.07222 -0.08358 0.14714  486  PHE G CE1 
7686 C CE2 . PHE G 226 ? 0.51342 0.30214 0.40454 -0.06862 -0.06373 0.13678  486  PHE G CE2 
7687 C CZ  . PHE G 226 ? 0.63230 0.37543 0.48552 -0.06971 -0.07006 0.14977  486  PHE G CZ  
7688 N N   . GLN G 227 ? 0.64924 0.32446 0.55707 -0.00152 -0.06236 0.04300  487  GLN G N   
7689 C CA  . GLN G 227 ? 0.67849 0.32884 0.57073 0.00597  -0.04828 0.02415  487  GLN G CA  
7690 C C   . GLN G 227 ? 0.80708 0.37519 0.65517 0.01770  -0.05419 0.01571  487  GLN G C   
7691 O O   . GLN G 227 ? 0.80956 0.33149 0.61600 0.01434  -0.04619 0.00110  487  GLN G O   
7692 C CB  . GLN G 227 ? 0.68101 0.37907 0.62382 0.03400  -0.03106 0.01300  487  GLN G CB  
7693 C CG  . GLN G 227 ? 0.75369 0.45137 0.73320 0.06996  -0.03653 0.01096  487  GLN G CG  
7694 C CD  . GLN G 227 ? 0.76680 0.52541 0.81085 0.09177  -0.02054 0.00462  487  GLN G CD  
7695 O OE1 . GLN G 227 ? 0.58496 0.39924 0.66468 0.08115  -0.02197 0.01186  487  GLN G OE1 
7696 N NE2 . GLN G 227 ? 0.77389 0.52098 0.83415 0.12267  -0.00406 -0.00807 487  GLN G NE2 
7697 N N   . HIS G 228 ? 0.76603 0.30645 0.61454 0.03237  -0.06966 0.02440  488  HIS G N   
7698 C CA  . HIS G 228 ? 0.90430 0.35830 0.70919 0.04682  -0.07786 0.01793  488  HIS G CA  
7699 C C   . HIS G 228 ? 0.91422 0.30389 0.65612 0.00767  -0.09239 0.02772  488  HIS G C   
7700 O O   . HIS G 228 ? 0.94437 0.24801 0.63583 0.01255  -0.09911 0.01921  488  HIS G O   
7701 C CB  . HIS G 228 ? 0.91604 0.36019 0.74287 0.07733  -0.09348 0.02654  488  HIS G CB  
7702 C CG  . HIS G 228 ? 0.95617 0.46879 0.85436 0.11088  -0.08660 0.02123  488  HIS G CG  
7703 N ND1 . HIS G 228 ? 0.97809 0.50296 0.90791 0.14377  -0.06658 0.00300  488  HIS G ND1 
7704 C CD2 . HIS G 228 ? 0.91521 0.48682 0.85908 0.11470  -0.09757 0.03264  488  HIS G CD2 
7705 C CE1 . HIS G 228 ? 0.96309 0.55914 0.96492 0.16339  -0.06661 0.00597  488  HIS G CE1 
7706 N NE2 . HIS G 228 ? 0.94517 0.56596 0.95319 0.14539  -0.08824 0.02279  488  HIS G NE2 
7707 N N   . LEU G 229 ? 0.89575 0.32466 0.64185 -0.03059 -0.09742 0.04620  489  LEU G N   
7708 C CA  . LEU G 229 ? 0.88067 0.26564 0.58208 -0.07432 -0.11117 0.06010  489  LEU G CA  
7709 C C   . LEU G 229 ? 0.87315 0.25442 0.55274 -0.10177 -0.10927 0.04973  489  LEU G C   
7710 O O   . LEU G 229 ? 0.88600 0.27556 0.55440 -0.14156 -0.12021 0.06305  489  LEU G O   
7711 C CB  . LEU G 229 ? 0.87530 0.31333 0.59984 -0.09923 -0.11443 0.08830  489  LEU G CB  
7712 C CG  . LEU G 229 ? 0.80574 0.25012 0.54253 -0.07417 -0.11753 0.09925  489  LEU G CG  
7713 C CD1 . LEU G 229 ? 0.77097 0.26707 0.52069 -0.09741 -0.11338 0.12433  489  LEU G CD1 
7714 C CD2 . LEU G 229 ? 0.88230 0.26273 0.58634 -0.06013 -0.12785 0.09583  489  LEU G CD2 
7715 N N   . HIS G 230 ? 0.86697 0.25538 0.54826 -0.07845 -0.09360 0.02621  490  HIS G N   
7716 C CA  . HIS G 230 ? 0.91196 0.29641 0.56525 -0.10115 -0.09192 0.01564  490  HIS G CA  
7717 C C   . HIS G 230 ? 0.94448 0.28155 0.56471 -0.06690 -0.07386 -0.01394 490  HIS G C   
7718 O O   . HIS G 230 ? 0.94301 0.28645 0.59093 -0.02353 -0.05805 -0.02317 490  HIS G O   
7719 C CB  . HIS G 230 ? 0.88625 0.36768 0.59035 -0.11272 -0.08387 0.02562  490  HIS G CB  
7720 C CG  . HIS G 230 ? 0.83532 0.36839 0.57359 -0.14097 -0.09520 0.05389  490  HIS G CG  
7721 N ND1 . HIS G 230 ? 0.84876 0.36939 0.56911 -0.18544 -0.11435 0.07047  490  HIS G ND1 
7722 C CD2 . HIS G 230 ? 0.71928 0.31623 0.50759 -0.13026 -0.08847 0.06877  490  HIS G CD2 
7723 C CE1 . HIS G 230 ? 0.82686 0.40855 0.59069 -0.19835 -0.11385 0.09553  490  HIS G CE1 
7724 N NE2 . HIS G 230 ? 0.75553 0.37868 0.55410 -0.16408 -0.09778 0.09341  490  HIS G NE2 
7725 N N   . PRO G 231 ? 0.99965 0.28906 0.56020 -0.08418 -0.07551 -0.02864 491  PRO G N   
7726 C CA  . PRO G 231 ? 1.09134 0.32804 0.60848 -0.04883 -0.05214 -0.05805 491  PRO G CA  
7727 C C   . PRO G 231 ? 1.08876 0.40742 0.66442 -0.01558 -0.01886 -0.06377 491  PRO G C   
7728 O O   . PRO G 231 ? 1.03291 0.43495 0.65787 -0.03061 -0.01726 -0.04963 491  PRO G O   
7729 C CB  . PRO G 231 ? 1.18360 0.35729 0.61758 -0.08362 -0.06566 -0.06886 491  PRO G CB  
7730 C CG  . PRO G 231 ? 1.09061 0.32312 0.55422 -0.13364 -0.09159 -0.04271 491  PRO G CG  
7731 C CD  . PRO G 231 ? 1.05960 0.33457 0.58474 -0.13681 -0.10073 -0.01852 491  PRO G CD  
7732 N N   . ILE G 232 ? 1.11792 0.41077 0.68974 0.03079  0.00845  -0.08367 492  ILE G N   
7733 C CA  . ILE G 232 ? 1.09174 0.46305 0.72588 0.06200  0.04231  -0.08719 492  ILE G CA  
7734 C C   . ILE G 232 ? 1.13836 0.52260 0.73702 0.04524  0.05985  -0.09443 492  ILE G C   
7735 O O   . ILE G 232 ? 1.17884 0.49317 0.69137 0.02159  0.05003  -0.10458 492  ILE G O   
7736 C CB  . ILE G 232 ? 1.14842 0.49473 0.79592 0.11762  0.06921  -0.10411 492  ILE G CB  
7737 C CG1 . ILE G 232 ? 1.16998 0.40107 0.71474 0.12977  0.07929  -0.13018 492  ILE G CG1 
7738 C CG2 . ILE G 232 ? 1.14427 0.49614 0.84265 0.13660  0.04875  -0.09176 492  ILE G CG2 
7739 C CD1 . ILE G 232 ? 1.32746 0.53551 0.88239 0.19143  0.11526  -0.14937 492  ILE G CD1 
7740 N N   . VAL G 233 ? 1.11596 0.58623 0.77822 0.05581  0.08321  -0.08792 493  VAL G N   
7741 C CA  . VAL G 233 ? 1.10985 0.59582 0.74158 0.04329  0.10332  -0.09173 493  VAL G CA  
7742 C C   . VAL G 233 ? 1.05380 0.59220 0.73596 0.07995  0.14839  -0.09692 493  VAL G C   
7743 O O   . VAL G 233 ? 1.10897 0.61120 0.73895 0.09782  0.18264  -0.11390 493  VAL G O   
7744 C CB  . VAL G 233 ? 1.07342 0.61773 0.73067 0.00311  0.07955  -0.06987 493  VAL G CB  
7745 C CG1 . VAL G 233 ? 1.04770 0.59750 0.66361 -0.01029 0.09606  -0.07195 493  VAL G CG1 
7746 C CG2 . VAL G 233 ? 1.07233 0.58022 0.69742 -0.03293 0.03766  -0.06048 493  VAL G CG2 
7747 N N   . THR H 1   ? 0.63551 0.47072 1.04820 -0.17964 0.03019  -0.14107 2346 THR H N   
7748 C CA  . THR H 1   ? 0.67102 0.51177 1.10161 -0.20437 0.07258  -0.16072 2346 THR H CA  
7749 C C   . THR H 1   ? 0.70705 0.55542 1.01741 -0.23999 0.03845  -0.16224 2346 THR H C   
7750 O O   . THR H 1   ? 0.74663 0.59756 1.03336 -0.27889 0.07593  -0.19004 2346 THR H O   
7751 C CB  . THR H 1   ? 0.63678 0.49961 1.18205 -0.16974 0.07480  -0.11888 2346 THR H CB  
7752 O OG1 . THR H 1   ? 0.62043 0.47843 1.28689 -0.13482 0.10371  -0.10480 2346 THR H OG1 
7753 C CG2 . THR H 1   ? 0.67409 0.55099 1.25231 -0.19525 0.12600  -0.14047 2346 THR H CG2 
7754 N N   . ASN H 2   ? 0.69636 0.54520 0.93439 -0.22709 -0.02795 -0.13074 2347 ASN H N   
7755 C CA  . ASN H 2   ? 0.70294 0.55227 0.83491 -0.25399 -0.06429 -0.12002 2347 ASN H CA  
7756 C C   . ASN H 2   ? 0.68322 0.53023 0.76213 -0.23240 -0.12117 -0.09229 2347 ASN H C   
7757 O O   . ASN H 2   ? 0.65795 0.50896 0.76957 -0.21039 -0.12367 -0.09469 2347 ASN H O   
7758 C CB  . ASN H 2   ? 0.67524 0.52242 0.81357 -0.25166 -0.07578 -0.09422 2347 ASN H CB  
7759 C CG  . ASN H 2   ? 0.64279 0.48948 0.84457 -0.20831 -0.10378 -0.05638 2347 ASN H CG  
7760 O OD1 . ASN H 2   ? 0.63711 0.46690 0.80138 -0.18560 -0.14893 -0.03086 2347 ASN H OD1 
7761 N ND2 . ASN H 2   ? 0.60317 0.47243 0.90363 -0.20035 -0.07507 -0.05054 2347 ASN H ND2 
7762 N N   . MET H 3   ? 0.71851 0.55736 0.72309 -0.23760 -0.16241 -0.06393 2348 MET H N   
7763 C CA  . MET H 3   ? 0.74300 0.58316 0.70802 -0.21711 -0.20769 -0.03625 2348 MET H CA  
7764 C C   . MET H 3   ? 0.63265 0.44675 0.62893 -0.16642 -0.23171 -0.00967 2348 MET H C   
7765 O O   . MET H 3   ? 0.65184 0.47204 0.65167 -0.14114 -0.25067 0.00162  2348 MET H O   
7766 C CB  . MET H 3   ? 0.76086 0.59781 0.64388 -0.24065 -0.23807 -0.00919 2348 MET H CB  
7767 C CG  . MET H 3   ? 0.76692 0.63587 0.59449 -0.30411 -0.22072 -0.03158 2348 MET H CG  
7768 S SD  . MET H 3   ? 0.93188 0.85030 0.76392 -0.33264 -0.20627 -0.06501 2348 MET H SD  
7769 C CE  . MET H 3   ? 0.78959 0.73096 0.63221 -0.28450 -0.26671 -0.01262 2348 MET H CE  
7770 N N   . GLY H 4   ? 0.64815 0.43803 0.66425 -0.15733 -0.22999 0.00020  2349 GLY H N   
7771 C CA  . GLY H 4   ? 0.58414 0.34987 0.61610 -0.12393 -0.24869 0.01984  2349 GLY H CA  
7772 C C   . GLY H 4   ? 0.59874 0.38498 0.69233 -0.10391 -0.23683 0.01100  2349 GLY H C   
7773 O O   . GLY H 4   ? 0.58618 0.36270 0.67508 -0.07957 -0.25118 0.02027  2349 GLY H O   
7774 N N   . LEU H 5   ? 0.52237 0.33299 0.67858 -0.11427 -0.20467 -0.00677 2350 LEU H N   
7775 C CA  . LEU H 5   ? 0.50681 0.33006 0.72330 -0.09845 -0.18849 -0.01372 2350 LEU H CA  
7776 C C   . LEU H 5   ? 0.52647 0.36018 0.71417 -0.09977 -0.19110 -0.02994 2350 LEU H C   
7777 O O   . LEU H 5   ? 0.54549 0.38203 0.75265 -0.08053 -0.19657 -0.02463 2350 LEU H O   
7778 C CB  . LEU H 5   ? 0.52769 0.36443 0.82456 -0.10854 -0.14269 -0.03103 2350 LEU H CB  
7779 C CG  . LEU H 5   ? 0.52673 0.37506 0.89520 -0.10030 -0.13840 -0.00378 2350 LEU H CG  
7780 C CD1 . LEU H 5   ? 0.52276 0.38187 0.99679 -0.09841 -0.08330 -0.01821 2350 LEU H CD1 
7781 C CD2 . LEU H 5   ? 0.44169 0.29120 0.81875 -0.07985 -0.17673 0.03752  2350 LEU H CD2 
7782 N N   . GLU H 6   ? 0.56640 0.41377 0.70685 -0.12841 -0.18873 -0.04662 2351 GLU H N   
7783 C CA  . GLU H 6   ? 0.56195 0.43759 0.67792 -0.13798 -0.19833 -0.05468 2351 GLU H CA  
7784 C C   . GLU H 6   ? 0.54254 0.41833 0.64458 -0.10246 -0.23548 -0.02306 2351 GLU H C   
7785 O O   . GLU H 6   ? 0.52639 0.42643 0.64848 -0.09232 -0.23852 -0.02421 2351 GLU H O   
7786 C CB  . GLU H 6   ? 0.62884 0.52828 0.68448 -0.18438 -0.19925 -0.06693 2351 GLU H CB  
7787 C CG  . GLU H 6   ? 0.61367 0.56159 0.64495 -0.20522 -0.21656 -0.06793 2351 GLU H CG  
7788 C CD  . GLU H 6   ? 0.70820 0.68839 0.67377 -0.27041 -0.21290 -0.08463 2351 GLU H CD  
7789 O OE1 . GLU H 6   ? 0.72924 0.68784 0.68020 -0.30544 -0.17313 -0.11808 2351 GLU H OE1 
7790 O OE2 . GLU H 6   ? 0.76713 0.79984 0.69745 -0.29018 -0.24888 -0.06195 2351 GLU H OE2 
7791 N N   . ALA H 7   ? 0.52726 0.37234 0.59801 -0.08514 -0.25748 0.00291  2352 ALA H N   
7792 C CA  . ALA H 7   ? 0.53116 0.36201 0.59359 -0.04981 -0.27917 0.02809  2352 ALA H CA  
7793 C C   . ALA H 7   ? 0.55703 0.37202 0.65240 -0.02643 -0.26909 0.02461  2352 ALA H C   
7794 O O   . ALA H 7   ? 0.51569 0.34513 0.62736 -0.00580 -0.27059 0.02854  2352 ALA H O   
7795 C CB  . ALA H 7   ? 0.57065 0.35371 0.58809 -0.04256 -0.29446 0.05129  2352 ALA H CB  
7796 N N   . ILE H 8   ? 0.52734 0.31958 0.63484 -0.03259 -0.25987 0.02206  2353 ILE H N   
7797 C CA  . ILE H 8   ? 0.51190 0.29604 0.64398 -0.02062 -0.25490 0.02631  2353 ILE H CA  
7798 C C   . ILE H 8   ? 0.51735 0.33584 0.69244 -0.01812 -0.24057 0.01373  2353 ILE H C   
7799 O O   . ILE H 8   ? 0.49782 0.31820 0.67706 -0.00377 -0.23980 0.01702  2353 ILE H O   
7800 C CB  . ILE H 8   ? 0.50851 0.28602 0.66381 -0.03419 -0.25274 0.03645  2353 ILE H CB  
7801 C CG1 . ILE H 8   ? 0.49670 0.24123 0.60245 -0.04476 -0.26830 0.04853  2353 ILE H CG1 
7802 C CG2 . ILE H 8   ? 0.45371 0.23452 0.63580 -0.02931 -0.25249 0.05026  2353 ILE H CG2 
7803 C CD1 . ILE H 8   ? 0.48975 0.24983 0.62969 -0.06437 -0.26920 0.06226  2353 ILE H CD1 
7804 N N   . ILE H 9   ? 0.47056 0.31250 0.67419 -0.03767 -0.22319 -0.00482 2354 ILE H N   
7805 C CA  . ILE H 9   ? 0.42813 0.29302 0.67019 -0.04503 -0.20311 -0.02165 2354 ILE H CA  
7806 C C   . ILE H 9   ? 0.43253 0.33243 0.65698 -0.04267 -0.21547 -0.02442 2354 ILE H C   
7807 O O   . ILE H 9   ? 0.42218 0.33720 0.67011 -0.03652 -0.20904 -0.02593 2354 ILE H O   
7808 C CB  . ILE H 9   ? 0.47175 0.34013 0.74020 -0.07419 -0.17095 -0.04908 2354 ILE H CB  
7809 C CG1 . ILE H 9   ? 0.43359 0.27819 0.75442 -0.06738 -0.15295 -0.03810 2354 ILE H CG1 
7810 C CG2 . ILE H 9   ? 0.44915 0.33376 0.74133 -0.09303 -0.14632 -0.07433 2354 ILE H CG2 
7811 C CD1 . ILE H 9   ? 0.45734 0.29785 0.80232 -0.09193 -0.11500 -0.06521 2354 ILE H CD1 
7812 N N   . ARG H 10  ? 0.45226 0.37249 0.64153 -0.04918 -0.23445 -0.01928 2355 ARG H N   
7813 C CA  . ARG H 10  ? 0.45952 0.43006 0.64967 -0.04497 -0.25169 -0.00903 2355 ARG H CA  
7814 C C   . ARG H 10  ? 0.49537 0.45550 0.70182 -0.00424 -0.25585 0.00951  2355 ARG H C   
7815 O O   . ARG H 10  ? 0.49614 0.49789 0.73383 0.00161  -0.25281 0.00989  2355 ARG H O   
7816 C CB  . ARG H 10  ? 0.49198 0.48618 0.64598 -0.05633 -0.27773 0.00944  2355 ARG H CB  
7817 C CG  . ARG H 10  ? 0.51900 0.54575 0.64601 -0.11185 -0.27217 -0.01296 2355 ARG H CG  
7818 C CD  . ARG H 10  ? 0.56205 0.61806 0.64418 -0.12925 -0.30446 0.01548  2355 ARG H CD  
7819 N NE  . ARG H 10  ? 0.60451 0.70284 0.64618 -0.19628 -0.29963 -0.00770 2355 ARG H NE  
7820 C CZ  . ARG H 10  ? 0.62595 0.79742 0.66614 -0.23371 -0.31181 -0.00948 2355 ARG H CZ  
7821 N NH1 . ARG H 10  ? 0.60028 0.81930 0.69074 -0.20497 -0.33033 0.01413  2355 ARG H NH1 
7822 N NH2 . ARG H 10  ? 0.68423 0.87805 0.67132 -0.29551 -0.29079 -0.03794 2355 ARG H NH2 
7823 N N   . LYS H 11  ? 0.46169 0.36583 0.64444 0.01819  -0.25783 0.02138  2356 LYS H N   
7824 C CA  . LYS H 11  ? 0.51566 0.39791 0.70250 0.04869  -0.25010 0.02969  2356 LYS H CA  
7825 C C   . LYS H 11  ? 0.48799 0.37231 0.69443 0.04263  -0.23162 0.01711  2356 LYS H C   
7826 O O   . LYS H 11  ? 0.54081 0.44568 0.76832 0.05642  -0.22000 0.01667  2356 LYS H O   
7827 C CB  . LYS H 11  ? 0.50797 0.31950 0.64977 0.05968  -0.25051 0.03762  2356 LYS H CB  
7828 C CG  . LYS H 11  ? 0.54518 0.32289 0.68154 0.08701  -0.23219 0.03948  2356 LYS H CG  
7829 C CD  . LYS H 11  ? 0.66314 0.36083 0.74594 0.09055  -0.22718 0.04246  2356 LYS H CD  
7830 C CE  . LYS H 11  ? 0.65866 0.31082 0.73467 0.11425  -0.19437 0.03511  2356 LYS H CE  
7831 N NZ  . LYS H 11  ? 0.79790 0.35739 0.81523 0.11185  -0.18070 0.03180  2356 LYS H NZ  
7832 N N   . ALA H 12  ? 0.52707 0.39368 0.73470 0.02229  -0.22694 0.01138  2357 ALA H N   
7833 C CA  . ALA H 12  ? 0.51899 0.38426 0.74708 0.01526  -0.21267 0.01073  2357 ALA H CA  
7834 C C   . ALA H 12  ? 0.54402 0.45553 0.81188 0.00570  -0.19997 -0.00237 2357 ALA H C   
7835 O O   . ALA H 12  ? 0.53219 0.44922 0.81288 0.00469  -0.18721 -0.00125 2357 ALA H O   
7836 C CB  . ALA H 12  ? 0.50359 0.34645 0.74486 0.00022  -0.21222 0.01993  2357 ALA H CB  
7837 N N   . LEU H 13  ? 0.49763 0.44352 0.77734 -0.00987 -0.20244 -0.01557 2358 LEU H N   
7838 C CA  . LEU H 13  ? 0.49962 0.48897 0.80908 -0.03311 -0.18931 -0.03226 2358 LEU H CA  
7839 C C   . LEU H 13  ? 0.48832 0.53252 0.81316 -0.02036 -0.19619 -0.02459 2358 LEU H C   
7840 O O   . LEU H 13  ? 0.44842 0.52164 0.80002 -0.03362 -0.18176 -0.03254 2358 LEU H O   
7841 C CB  . LEU H 13  ? 0.44021 0.45045 0.74276 -0.06799 -0.18744 -0.05295 2358 LEU H CB  
7842 C CG  . LEU H 13  ? 0.45083 0.41617 0.76657 -0.09005 -0.15783 -0.07337 2358 LEU H CG  
7843 C CD1 . LEU H 13  ? 0.46245 0.44384 0.75325 -0.13076 -0.14975 -0.10076 2358 LEU H CD1 
7844 C CD2 . LEU H 13  ? 0.43887 0.38880 0.79426 -0.10225 -0.12760 -0.08369 2358 LEU H CD2 
7845 N N   . MET H 14  ? 0.54319 0.60241 0.86044 0.00605  -0.21466 -0.00647 2359 MET H N   
7846 C CA  . MET H 14  ? 0.52570 0.64238 0.88012 0.02720  -0.21669 0.00774  2359 MET H CA  
7847 C C   . MET H 14  ? 0.56610 0.63954 0.91778 0.05861  -0.19459 0.01044  2359 MET H C   
7848 O O   . MET H 14  ? 0.56591 0.58938 0.89121 0.04832  -0.17949 0.00031  2359 MET H O   
7849 C CB  . MET H 14  ? 0.49231 0.64920 0.85580 0.04252  -0.24437 0.03445  2359 MET H CB  
7850 C CG  . MET H 14  ? 0.60639 0.69184 0.93250 0.06986  -0.24999 0.04749  2359 MET H CG  
7851 S SD  . MET H 14  ? 0.84577 0.97366 1.18796 0.08803  -0.28349 0.09092  2359 MET H SD  
7852 C CE  . MET H 14  ? 0.72517 0.74294 1.00443 0.10345  -0.28125 0.09300  2359 MET H CE  
# 
