data_9F7V
# 
_entry.id   9F7V 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9F7V         pdb_00009f7v 10.2210/pdb9f7v/pdb 
WWPDB D_1292137210 ?            ?                   
# 
_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       2025-02-19 
# 
_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                        9F7V 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-05 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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                 2 
_pdbx_contact_author.email              g.wezel@biology.leidenuniv.nl 
_pdbx_contact_author.name_first         'Gilles P.' 
_pdbx_contact_author.name_last          'van Wezel' 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0341-1561 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Abrahams, J.P.' 1 0000-0001-8216-1868 
'Li, C.'         2 0000-0002-8062-4539 
# 
loop_
_citation.abstract 
_citation.abstract_id_CAS 
_citation.book_id_ISBN 
_citation.book_publisher 
_citation.book_publisher_city 
_citation.book_title 
_citation.coordinate_linkage 
_citation.country 
_citation.database_id_Medline 
_citation.details 
_citation.id 
_citation.journal_abbrev 
_citation.journal_id_ASTM 
_citation.journal_id_CSD 
_citation.journal_id_ISSN 
_citation.journal_full 
_citation.journal_issue 
_citation.journal_volume 
_citation.language 
_citation.page_first 
_citation.page_last 
_citation.title 
_citation.year 
_citation.database_id_CSD 
_citation.pdbx_database_id_DOI 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_patent 
_citation.unpublished_flag 
? ? ? ? ? ? ? US ? ? primary Biorxiv                                          ?      ?    2692-8205 ? ? ?  ? ?   ?   
'A new pathway in central metabolism mediates nutrient control of development and antibiotic production by Streptomyces' 2024 ? 
10.1101/2024.07.14.603434 ?        ? ? 
? ? ? ? ? ? ? DK ? ? 1       'Acta Crystallogr., Sect. D: Biol. Crystallogr.' ABCRE6 0766 0907-4449 ? ? 75 ? 861 877 
'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix'             2019 ? 
10.1107/S2059798319011471 31588918 ? ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Li, C.'                      1  ?                   
primary 'Urem, M.'                    2  ?                   
primary 'Kotsogianni, I.'             3  ?                   
primary 'Lau, J.'                     4  ?                   
primary 'Elsayed, S.S.'               5  ?                   
primary 'Martin, N.I.'                6  ?                   
primary 'McNae, I.W.'                 7  ?                   
primary 'Voskamp, P.'                 8  ?                   
primary 'Mayer, C.'                   9  ?                   
primary 'Rigali, S.'                  10 ?                   
primary 'Pannu, N.'                   11 ?                   
primary 'Abrahams, J.P.'              12 ?                   
primary 'Schada von Borzyskowski, L.' 13 ?                   
primary 'van Wezel, G.P.'             14 ?                   
1       'Liebschner, D.'              15 0000-0003-3921-3209 
1       'Afonine, P.V.'               16 0000-0002-5052-991X 
1       'Baker, M.L.'                 17 ?                   
1       'Bunkoczi, G.'                18 ?                   
1       'Chen, V.B.'                  19 0000-0003-2492-979X 
1       'Croll, T.I.'                 20 ?                   
1       'Hintze, B.'                  21 0000-0002-4871-2096 
1       'Hung, L.W.'                  22 0000-0001-6690-8458 
1       'Jain, S.'                    23 ?                   
1       'McCoy, A.J.'                 24 ?                   
1       'Moriarty, N.W.'              25 0000-0001-8857-9464 
1       'Oeffner, R.D.'               26 0000-0003-3107-2202 
1       'Poon, B.K.'                  27 0000-0001-9633-6067 
1       'Prisant, M.G.'               28 ?                   
1       'Read, R.J.'                  29 0000-0001-8273-0047 
1       'Richardson, J.S.'            30 0000-0002-3311-2944 
1       'Richardson, D.C.'            31 ?                   
1       'Sammito, M.D.'               32 0000-0002-8346-9247 
1       'Sobolev, O.V.'               33 0000-0002-0623-3214 
1       'Stockwell, D.H.'             34 ?                   
1       'Terwilliger, T.C.'           35 0000-0001-6384-0320 
1       'Urzhumtsev, A.G.'            36 ?                   
1       'Videau, L.L.'                37 ?                   
1       'Williams, C.J.'              38 ?                   
1       'Adams, P.D.'                 39 0000-0001-9333-8219 
# 
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 'UPF0309 protein SCO4393'                               26150.691 2   ? ? ? ? 
2 non-polymer syn 'SULFATE ION'                                           96.063    2   ? ? ? ? 
3 non-polymer syn 2-acetamido-2-deoxy-6-O-phosphono-alpha-D-glucopyranose 301.188   2   ? ? ? ? 
4 water       nat water                                                   18.015    116 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MSDHKPAGQFLDAAIDLLRRVRDEEADSIEAAGTLLADTVQNGGRLFAFGAGHSSLAAQDVVYRAGGLALMNLLTVPGVV
GIDVMPATLGSALERVDGLASAVLDSSPLRAGDALVIISLSGRNALPVEMAMHARALGLRVIGVTSVAYASQTTSRHASG
TFLKDHCDIVLDSKIAVGDAELTLDTVPAPFAPASTVVTAALMQAVTATAAATLADRGIEPPLLRSGNVDGGHEWNARVL
EQYGERIFYRR
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSDHKPAGQFLDAAIDLLRRVRDEEADSIEAAGTLLADTVQNGGRLFAFGAGHSSLAAQDVVYRAGGLALMNLLTVPGVV
GIDVMPATLGSALERVDGLASAVLDSSPLRAGDALVIISLSGRNALPVEMAMHARALGLRVIGVTSVAYASQTTSRHASG
TFLKDHCDIVLDSKIAVGDAELTLDTVPAPFAPASTVVTAALMQAVTATAAATLADRGIEPPLLRSGNVDGGHEWNARVL
EQYGERIFYRR
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'SULFATE ION'                                           SO4 
3 2-acetamido-2-deoxy-6-O-phosphono-alpha-D-glucopyranose 16G 
4 water                                                   HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   ASP n 
1 4   HIS n 
1 5   LYS n 
1 6   PRO n 
1 7   ALA n 
1 8   GLY n 
1 9   GLN n 
1 10  PHE n 
1 11  LEU n 
1 12  ASP n 
1 13  ALA n 
1 14  ALA n 
1 15  ILE n 
1 16  ASP n 
1 17  LEU n 
1 18  LEU n 
1 19  ARG n 
1 20  ARG n 
1 21  VAL n 
1 22  ARG n 
1 23  ASP n 
1 24  GLU n 
1 25  GLU n 
1 26  ALA n 
1 27  ASP n 
1 28  SER n 
1 29  ILE n 
1 30  GLU n 
1 31  ALA n 
1 32  ALA n 
1 33  GLY n 
1 34  THR n 
1 35  LEU n 
1 36  LEU n 
1 37  ALA n 
1 38  ASP n 
1 39  THR n 
1 40  VAL n 
1 41  GLN n 
1 42  ASN n 
1 43  GLY n 
1 44  GLY n 
1 45  ARG n 
1 46  LEU n 
1 47  PHE n 
1 48  ALA n 
1 49  PHE n 
1 50  GLY n 
1 51  ALA n 
1 52  GLY n 
1 53  HIS n 
1 54  SER n 
1 55  SER n 
1 56  LEU n 
1 57  ALA n 
1 58  ALA n 
1 59  GLN n 
1 60  ASP n 
1 61  VAL n 
1 62  VAL n 
1 63  TYR n 
1 64  ARG n 
1 65  ALA n 
1 66  GLY n 
1 67  GLY n 
1 68  LEU n 
1 69  ALA n 
1 70  LEU n 
1 71  MET n 
1 72  ASN n 
1 73  LEU n 
1 74  LEU n 
1 75  THR n 
1 76  VAL n 
1 77  PRO n 
1 78  GLY n 
1 79  VAL n 
1 80  VAL n 
1 81  GLY n 
1 82  ILE n 
1 83  ASP n 
1 84  VAL n 
1 85  MET n 
1 86  PRO n 
1 87  ALA n 
1 88  THR n 
1 89  LEU n 
1 90  GLY n 
1 91  SER n 
1 92  ALA n 
1 93  LEU n 
1 94  GLU n 
1 95  ARG n 
1 96  VAL n 
1 97  ASP n 
1 98  GLY n 
1 99  LEU n 
1 100 ALA n 
1 101 SER n 
1 102 ALA n 
1 103 VAL n 
1 104 LEU n 
1 105 ASP n 
1 106 SER n 
1 107 SER n 
1 108 PRO n 
1 109 LEU n 
1 110 ARG n 
1 111 ALA n 
1 112 GLY n 
1 113 ASP n 
1 114 ALA n 
1 115 LEU n 
1 116 VAL n 
1 117 ILE n 
1 118 ILE n 
1 119 SER n 
1 120 LEU n 
1 121 SER n 
1 122 GLY n 
1 123 ARG n 
1 124 ASN n 
1 125 ALA n 
1 126 LEU n 
1 127 PRO n 
1 128 VAL n 
1 129 GLU n 
1 130 MET n 
1 131 ALA n 
1 132 MET n 
1 133 HIS n 
1 134 ALA n 
1 135 ARG n 
1 136 ALA n 
1 137 LEU n 
1 138 GLY n 
1 139 LEU n 
1 140 ARG n 
1 141 VAL n 
1 142 ILE n 
1 143 GLY n 
1 144 VAL n 
1 145 THR n 
1 146 SER n 
1 147 VAL n 
1 148 ALA n 
1 149 TYR n 
1 150 ALA n 
1 151 SER n 
1 152 GLN n 
1 153 THR n 
1 154 THR n 
1 155 SER n 
1 156 ARG n 
1 157 HIS n 
1 158 ALA n 
1 159 SER n 
1 160 GLY n 
1 161 THR n 
1 162 PHE n 
1 163 LEU n 
1 164 LYS n 
1 165 ASP n 
1 166 HIS n 
1 167 CYS n 
1 168 ASP n 
1 169 ILE n 
1 170 VAL n 
1 171 LEU n 
1 172 ASP n 
1 173 SER n 
1 174 LYS n 
1 175 ILE n 
1 176 ALA n 
1 177 VAL n 
1 178 GLY n 
1 179 ASP n 
1 180 ALA n 
1 181 GLU n 
1 182 LEU n 
1 183 THR n 
1 184 LEU n 
1 185 ASP n 
1 186 THR n 
1 187 VAL n 
1 188 PRO n 
1 189 ALA n 
1 190 PRO n 
1 191 PHE n 
1 192 ALA n 
1 193 PRO n 
1 194 ALA n 
1 195 SER n 
1 196 THR n 
1 197 VAL n 
1 198 VAL n 
1 199 THR n 
1 200 ALA n 
1 201 ALA n 
1 202 LEU n 
1 203 MET n 
1 204 GLN n 
1 205 ALA n 
1 206 VAL n 
1 207 THR n 
1 208 ALA n 
1 209 THR n 
1 210 ALA n 
1 211 ALA n 
1 212 ALA n 
1 213 THR n 
1 214 LEU n 
1 215 ALA n 
1 216 ASP n 
1 217 ARG n 
1 218 GLY n 
1 219 ILE n 
1 220 GLU n 
1 221 PRO n 
1 222 PRO n 
1 223 LEU n 
1 224 LEU n 
1 225 ARG n 
1 226 SER n 
1 227 GLY n 
1 228 ASN n 
1 229 VAL n 
1 230 ASP n 
1 231 GLY n 
1 232 GLY n 
1 233 HIS n 
1 234 GLU n 
1 235 TRP n 
1 236 ASN n 
1 237 ALA n 
1 238 ARG n 
1 239 VAL n 
1 240 LEU n 
1 241 GLU n 
1 242 GLN n 
1 243 TYR n 
1 244 GLY n 
1 245 GLU n 
1 246 ARG n 
1 247 ILE n 
1 248 PHE n 
1 249 TYR n 
1 250 ARG n 
1 251 ARG n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   251 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'SCO4393, SCD10.25c' 
_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      'Streptomyces coelicolor' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1902 
_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                   ? 
# 
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 
16G 'D-saccharide, alpha linking' n 2-acetamido-2-deoxy-6-O-phosphono-alpha-D-glucopyranose 
;N-ACETYL-D-GLUCOSAMINE-6-PHOSPHATE; N-acetyl-6-O-phosphono-alpha-D-glucosamine; 2-acetamido-2-deoxy-6-O-phosphono-alpha-D-glucose; 2-acetamido-2-deoxy-6-O-phosphono-D-glucose; 2-acetamido-2-deoxy-6-O-phosphono-glucose
;
'C8 H16 N O9 P'  301.188 
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 
SO4 non-polymer                   . 'SULFATE ION'                                           ? 'O4 S -2'        96.063  
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 
# 
_pdbx_chem_comp_identifier.comp_id           16G 
_pdbx_chem_comp_identifier.type              'IUPAC CARBOHYDRATE SYMBOL' 
_pdbx_chem_comp_identifier.program           PDB-CARE 
_pdbx_chem_comp_identifier.program_version   1.0 
_pdbx_chem_comp_identifier.identifier        a-D-GlcpNAc6PO3 
# 
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   MET 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   ?   ?   ?   A . n 
A 1 3   ASP 3   3   ?   ?   ?   A . n 
A 1 4   HIS 4   4   4   HIS HIS A . n 
A 1 5   LYS 5   5   5   LYS LYS A . n 
A 1 6   PRO 6   6   6   PRO PRO A . n 
A 1 7   ALA 7   7   7   ALA ALA A . n 
A 1 8   GLY 8   8   8   GLY GLY A . n 
A 1 9   GLN 9   9   9   GLN GLN A . n 
A 1 10  PHE 10  10  10  PHE PHE A . n 
A 1 11  LEU 11  11  11  LEU LEU A . n 
A 1 12  ASP 12  12  12  ASP ASP A . n 
A 1 13  ALA 13  13  13  ALA ALA A . n 
A 1 14  ALA 14  14  14  ALA ALA A . n 
A 1 15  ILE 15  15  15  ILE ILE A . n 
A 1 16  ASP 16  16  16  ASP ASP A . n 
A 1 17  LEU 17  17  17  LEU LEU A . n 
A 1 18  LEU 18  18  18  LEU LEU A . n 
A 1 19  ARG 19  19  19  ARG ARG A . n 
A 1 20  ARG 20  20  20  ARG ARG A . n 
A 1 21  VAL 21  21  21  VAL VAL A . n 
A 1 22  ARG 22  22  22  ARG ARG A . n 
A 1 23  ASP 23  23  23  ASP ASP A . n 
A 1 24  GLU 24  24  24  GLU GLU A . n 
A 1 25  GLU 25  25  25  GLU GLU A . n 
A 1 26  ALA 26  26  26  ALA ALA A . n 
A 1 27  ASP 27  27  27  ASP ASP A . n 
A 1 28  SER 28  28  28  SER SER A . n 
A 1 29  ILE 29  29  29  ILE ILE A . n 
A 1 30  GLU 30  30  30  GLU GLU A . n 
A 1 31  ALA 31  31  31  ALA ALA A . n 
A 1 32  ALA 32  32  32  ALA ALA A . n 
A 1 33  GLY 33  33  33  GLY GLY A . n 
A 1 34  THR 34  34  34  THR THR A . n 
A 1 35  LEU 35  35  35  LEU LEU A . n 
A 1 36  LEU 36  36  36  LEU LEU A . n 
A 1 37  ALA 37  37  37  ALA ALA A . n 
A 1 38  ASP 38  38  38  ASP ASP A . n 
A 1 39  THR 39  39  39  THR THR A . n 
A 1 40  VAL 40  40  40  VAL VAL A . n 
A 1 41  GLN 41  41  41  GLN GLN A . n 
A 1 42  ASN 42  42  42  ASN ASN A . n 
A 1 43  GLY 43  43  43  GLY GLY A . n 
A 1 44  GLY 44  44  44  GLY GLY A . n 
A 1 45  ARG 45  45  45  ARG ARG A . n 
A 1 46  LEU 46  46  46  LEU LEU A . n 
A 1 47  PHE 47  47  47  PHE PHE A . n 
A 1 48  ALA 48  48  48  ALA ALA A . n 
A 1 49  PHE 49  49  49  PHE PHE A . n 
A 1 50  GLY 50  50  50  GLY GLY A . n 
A 1 51  ALA 51  51  51  ALA ALA A . n 
A 1 52  GLY 52  52  52  GLY GLY A . n 
A 1 53  HIS 53  53  53  HIS HIS A . n 
A 1 54  SER 54  54  54  SER SER A . n 
A 1 55  SER 55  55  55  SER SER A . n 
A 1 56  LEU 56  56  56  LEU LEU A . n 
A 1 57  ALA 57  57  57  ALA ALA A . n 
A 1 58  ALA 58  58  58  ALA ALA A . n 
A 1 59  GLN 59  59  59  GLN GLN A . n 
A 1 60  ASP 60  60  60  ASP ASP A . n 
A 1 61  VAL 61  61  61  VAL VAL A . n 
A 1 62  VAL 62  62  62  VAL VAL A . n 
A 1 63  TYR 63  63  63  TYR TYR A . n 
A 1 64  ARG 64  64  64  ARG ARG A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  GLY 66  66  66  GLY GLY A . n 
A 1 67  GLY 67  67  67  GLY GLY A . n 
A 1 68  LEU 68  68  68  LEU LEU A . n 
A 1 69  ALA 69  69  69  ALA ALA A . n 
A 1 70  LEU 70  70  70  LEU LEU A . n 
A 1 71  MET 71  71  71  MET MET A . n 
A 1 72  ASN 72  72  72  ASN ASN A . n 
A 1 73  LEU 73  73  73  LEU LEU A . n 
A 1 74  LEU 74  74  74  LEU LEU A . n 
A 1 75  THR 75  75  75  THR THR A . n 
A 1 76  VAL 76  76  76  VAL VAL A . n 
A 1 77  PRO 77  77  77  PRO PRO A . n 
A 1 78  GLY 78  78  78  GLY GLY A . n 
A 1 79  VAL 79  79  79  VAL VAL A . n 
A 1 80  VAL 80  80  80  VAL VAL A . n 
A 1 81  GLY 81  81  81  GLY GLY A . n 
A 1 82  ILE 82  82  82  ILE ILE A . n 
A 1 83  ASP 83  83  83  ASP ASP A . n 
A 1 84  VAL 84  84  84  VAL VAL A . n 
A 1 85  MET 85  85  85  MET MET A . n 
A 1 86  PRO 86  86  86  PRO PRO A . n 
A 1 87  ALA 87  87  87  ALA ALA A . n 
A 1 88  THR 88  88  88  THR THR A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  GLY 90  90  90  GLY GLY A . n 
A 1 91  SER 91  91  91  SER SER A . n 
A 1 92  ALA 92  92  92  ALA ALA A . n 
A 1 93  LEU 93  93  93  LEU LEU A . n 
A 1 94  GLU 94  94  94  GLU GLU A . n 
A 1 95  ARG 95  95  95  ARG ARG A . n 
A 1 96  VAL 96  96  96  VAL VAL A . n 
A 1 97  ASP 97  97  97  ASP ASP A . n 
A 1 98  GLY 98  98  98  GLY GLY A . n 
A 1 99  LEU 99  99  99  LEU LEU A . n 
A 1 100 ALA 100 100 100 ALA ALA A . n 
A 1 101 SER 101 101 101 SER SER A . n 
A 1 102 ALA 102 102 102 ALA ALA A . n 
A 1 103 VAL 103 103 103 VAL VAL A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 ASP 105 105 105 ASP ASP A . n 
A 1 106 SER 106 106 106 SER SER A . n 
A 1 107 SER 107 107 107 SER SER A . n 
A 1 108 PRO 108 108 108 PRO PRO A . n 
A 1 109 LEU 109 109 109 LEU LEU A . n 
A 1 110 ARG 110 110 110 ARG ARG A . n 
A 1 111 ALA 111 111 111 ALA ALA A . n 
A 1 112 GLY 112 112 112 GLY GLY A . n 
A 1 113 ASP 113 113 113 ASP ASP A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 VAL 116 116 116 VAL VAL A . n 
A 1 117 ILE 117 117 117 ILE ILE A . n 
A 1 118 ILE 118 118 118 ILE ILE A . n 
A 1 119 SER 119 119 119 SER SER A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 GLY 122 122 122 GLY GLY A . n 
A 1 123 ARG 123 123 123 ARG ARG A . n 
A 1 124 ASN 124 124 124 ASN ASN A . n 
A 1 125 ALA 125 125 125 ALA ALA A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 PRO 127 127 127 PRO PRO A . n 
A 1 128 VAL 128 128 128 VAL VAL A . n 
A 1 129 GLU 129 129 129 GLU GLU A . n 
A 1 130 MET 130 130 130 MET MET A . n 
A 1 131 ALA 131 131 131 ALA ALA A . n 
A 1 132 MET 132 132 132 MET MET A . n 
A 1 133 HIS 133 133 133 HIS HIS A . n 
A 1 134 ALA 134 134 134 ALA ALA A . n 
A 1 135 ARG 135 135 135 ARG ARG A . n 
A 1 136 ALA 136 136 136 ALA ALA A . n 
A 1 137 LEU 137 137 137 LEU LEU A . n 
A 1 138 GLY 138 138 138 GLY GLY A . n 
A 1 139 LEU 139 139 139 LEU LEU A . n 
A 1 140 ARG 140 140 140 ARG ARG A . n 
A 1 141 VAL 141 141 141 VAL VAL A . n 
A 1 142 ILE 142 142 142 ILE ILE A . n 
A 1 143 GLY 143 143 143 GLY GLY A . n 
A 1 144 VAL 144 144 144 VAL VAL A . n 
A 1 145 THR 145 145 145 THR THR A . n 
A 1 146 SER 146 146 146 SER SER A . n 
A 1 147 VAL 147 147 147 VAL VAL A . n 
A 1 148 ALA 148 148 148 ALA ALA A . n 
A 1 149 TYR 149 149 149 TYR TYR A . n 
A 1 150 ALA 150 150 150 ALA ALA A . n 
A 1 151 SER 151 151 151 SER SER A . n 
A 1 152 GLN 152 152 152 GLN GLN A . n 
A 1 153 THR 153 153 153 THR THR A . n 
A 1 154 THR 154 154 154 THR THR A . n 
A 1 155 SER 155 155 155 SER SER A . n 
A 1 156 ARG 156 156 156 ARG ARG A . n 
A 1 157 HIS 157 157 157 HIS HIS A . n 
A 1 158 ALA 158 158 158 ALA ALA A . n 
A 1 159 SER 159 159 159 SER SER A . n 
A 1 160 GLY 160 160 160 GLY GLY A . n 
A 1 161 THR 161 161 161 THR THR A . n 
A 1 162 PHE 162 162 162 PHE PHE A . n 
A 1 163 LEU 163 163 163 LEU LEU A . n 
A 1 164 LYS 164 164 164 LYS LYS A . n 
A 1 165 ASP 165 165 165 ASP ASP A . n 
A 1 166 HIS 166 166 166 HIS HIS A . n 
A 1 167 CYS 167 167 167 CYS CYS A . n 
A 1 168 ASP 168 168 168 ASP ASP A . n 
A 1 169 ILE 169 169 169 ILE ILE A . n 
A 1 170 VAL 170 170 170 VAL VAL A . n 
A 1 171 LEU 171 171 171 LEU LEU A . n 
A 1 172 ASP 172 172 172 ASP ASP A . n 
A 1 173 SER 173 173 173 SER SER A . n 
A 1 174 LYS 174 174 174 LYS LYS A . n 
A 1 175 ILE 175 175 175 ILE ILE A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 VAL 177 177 177 VAL VAL A . n 
A 1 178 GLY 178 178 178 GLY GLY A . n 
A 1 179 ASP 179 179 179 ASP ASP A . n 
A 1 180 ALA 180 180 180 ALA ALA A . n 
A 1 181 GLU 181 181 181 GLU GLU A . n 
A 1 182 LEU 182 182 182 LEU LEU A . n 
A 1 183 THR 183 183 183 THR THR A . n 
A 1 184 LEU 184 184 184 LEU LEU A . n 
A 1 185 ASP 185 185 185 ASP ASP A . n 
A 1 186 THR 186 186 186 THR THR A . n 
A 1 187 VAL 187 187 187 VAL VAL A . n 
A 1 188 PRO 188 188 188 PRO PRO A . n 
A 1 189 ALA 189 189 189 ALA ALA A . n 
A 1 190 PRO 190 190 190 PRO PRO A . n 
A 1 191 PHE 191 191 191 PHE PHE A . n 
A 1 192 ALA 192 192 192 ALA ALA A . n 
A 1 193 PRO 193 193 193 PRO PRO A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 SER 195 195 195 SER SER A . n 
A 1 196 THR 196 196 196 THR THR A . n 
A 1 197 VAL 197 197 197 VAL VAL A . n 
A 1 198 VAL 198 198 198 VAL VAL A . n 
A 1 199 THR 199 199 199 THR THR A . n 
A 1 200 ALA 200 200 200 ALA ALA A . n 
A 1 201 ALA 201 201 201 ALA ALA A . n 
A 1 202 LEU 202 202 202 LEU LEU A . n 
A 1 203 MET 203 203 203 MET MET A . n 
A 1 204 GLN 204 204 204 GLN GLN A . n 
A 1 205 ALA 205 205 205 ALA ALA A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 THR 207 207 207 THR THR A . n 
A 1 208 ALA 208 208 208 ALA ALA A . n 
A 1 209 THR 209 209 209 THR THR A . n 
A 1 210 ALA 210 210 210 ALA ALA A . n 
A 1 211 ALA 211 211 211 ALA ALA A . n 
A 1 212 ALA 212 212 212 ALA ALA A . n 
A 1 213 THR 213 213 213 THR THR A . n 
A 1 214 LEU 214 214 214 LEU LEU A . n 
A 1 215 ALA 215 215 215 ALA ALA A . n 
A 1 216 ASP 216 216 216 ASP ASP A . n 
A 1 217 ARG 217 217 217 ARG ARG A . n 
A 1 218 GLY 218 218 218 GLY GLY A . n 
A 1 219 ILE 219 219 219 ILE ILE A . n 
A 1 220 GLU 220 220 220 GLU GLU A . n 
A 1 221 PRO 221 221 221 PRO PRO A . n 
A 1 222 PRO 222 222 222 PRO PRO A . n 
A 1 223 LEU 223 223 223 LEU LEU A . n 
A 1 224 LEU 224 224 224 LEU LEU A . n 
A 1 225 ARG 225 225 225 ARG ARG A . n 
A 1 226 SER 226 226 226 SER SER A . n 
A 1 227 GLY 227 227 227 GLY GLY A . n 
A 1 228 ASN 228 228 228 ASN ASN A . n 
A 1 229 VAL 229 229 229 VAL VAL A . n 
A 1 230 ASP 230 230 230 ASP ASP A . n 
A 1 231 GLY 231 231 231 GLY GLY A . n 
A 1 232 GLY 232 232 232 GLY GLY A . n 
A 1 233 HIS 233 233 233 HIS HIS A . n 
A 1 234 GLU 234 234 234 GLU GLU A . n 
A 1 235 TRP 235 235 235 TRP TRP A . n 
A 1 236 ASN 236 236 236 ASN ASN A . n 
A 1 237 ALA 237 237 237 ALA ALA A . n 
A 1 238 ARG 238 238 238 ARG ARG A . n 
A 1 239 VAL 239 239 239 VAL VAL A . n 
A 1 240 LEU 240 240 240 LEU LEU A . n 
A 1 241 GLU 241 241 241 GLU GLU A . n 
A 1 242 GLN 242 242 242 GLN GLN A . n 
A 1 243 TYR 243 243 243 TYR TYR A . n 
A 1 244 GLY 244 244 244 GLY GLY A . n 
A 1 245 GLU 245 245 245 GLU GLU A . n 
A 1 246 ARG 246 246 246 ARG ARG A . n 
A 1 247 ILE 247 247 247 ILE ILE A . n 
A 1 248 PHE 248 248 248 PHE PHE A . n 
A 1 249 TYR 249 249 249 TYR TYR A . n 
A 1 250 ARG 250 250 250 ARG ARG A . n 
A 1 251 ARG 251 251 251 ARG ARG A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   SER 2   2   ?   ?   ?   B . n 
B 1 3   ASP 3   3   ?   ?   ?   B . n 
B 1 4   HIS 4   4   4   HIS HIS B . n 
B 1 5   LYS 5   5   5   LYS LYS B . n 
B 1 6   PRO 6   6   6   PRO PRO B . n 
B 1 7   ALA 7   7   7   ALA ALA B . n 
B 1 8   GLY 8   8   8   GLY GLY B . n 
B 1 9   GLN 9   9   9   GLN GLN B . n 
B 1 10  PHE 10  10  10  PHE PHE B . n 
B 1 11  LEU 11  11  11  LEU LEU B . n 
B 1 12  ASP 12  12  12  ASP ASP B . n 
B 1 13  ALA 13  13  13  ALA ALA B . n 
B 1 14  ALA 14  14  14  ALA ALA B . n 
B 1 15  ILE 15  15  15  ILE ILE B . n 
B 1 16  ASP 16  16  16  ASP ASP B . n 
B 1 17  LEU 17  17  17  LEU LEU B . n 
B 1 18  LEU 18  18  18  LEU LEU B . n 
B 1 19  ARG 19  19  19  ARG ARG B . n 
B 1 20  ARG 20  20  20  ARG ARG B . n 
B 1 21  VAL 21  21  21  VAL VAL B . n 
B 1 22  ARG 22  22  22  ARG ARG B . n 
B 1 23  ASP 23  23  23  ASP ASP B . n 
B 1 24  GLU 24  24  24  GLU GLU B . n 
B 1 25  GLU 25  25  25  GLU GLU B . n 
B 1 26  ALA 26  26  26  ALA ALA B . n 
B 1 27  ASP 27  27  27  ASP ASP B . n 
B 1 28  SER 28  28  28  SER SER B . n 
B 1 29  ILE 29  29  29  ILE ILE B . n 
B 1 30  GLU 30  30  30  GLU GLU B . n 
B 1 31  ALA 31  31  31  ALA ALA B . n 
B 1 32  ALA 32  32  32  ALA ALA B . n 
B 1 33  GLY 33  33  33  GLY GLY B . n 
B 1 34  THR 34  34  34  THR THR B . n 
B 1 35  LEU 35  35  35  LEU LEU B . n 
B 1 36  LEU 36  36  36  LEU LEU B . n 
B 1 37  ALA 37  37  37  ALA ALA B . n 
B 1 38  ASP 38  38  38  ASP ASP B . n 
B 1 39  THR 39  39  39  THR THR B . n 
B 1 40  VAL 40  40  40  VAL VAL B . n 
B 1 41  GLN 41  41  41  GLN GLN B . n 
B 1 42  ASN 42  42  42  ASN ASN B . n 
B 1 43  GLY 43  43  43  GLY GLY B . n 
B 1 44  GLY 44  44  44  GLY GLY B . n 
B 1 45  ARG 45  45  45  ARG ARG B . n 
B 1 46  LEU 46  46  46  LEU LEU B . n 
B 1 47  PHE 47  47  47  PHE PHE B . n 
B 1 48  ALA 48  48  48  ALA ALA B . n 
B 1 49  PHE 49  49  49  PHE PHE B . n 
B 1 50  GLY 50  50  50  GLY GLY B . n 
B 1 51  ALA 51  51  51  ALA ALA B . n 
B 1 52  GLY 52  52  52  GLY GLY B . n 
B 1 53  HIS 53  53  53  HIS HIS B . n 
B 1 54  SER 54  54  54  SER SER B . n 
B 1 55  SER 55  55  55  SER SER B . n 
B 1 56  LEU 56  56  56  LEU LEU B . n 
B 1 57  ALA 57  57  57  ALA ALA B . n 
B 1 58  ALA 58  58  58  ALA ALA B . n 
B 1 59  GLN 59  59  59  GLN GLN B . n 
B 1 60  ASP 60  60  60  ASP ASP B . n 
B 1 61  VAL 61  61  61  VAL VAL B . n 
B 1 62  VAL 62  62  62  VAL VAL B . n 
B 1 63  TYR 63  63  63  TYR TYR B . n 
B 1 64  ARG 64  64  64  ARG ARG B . n 
B 1 65  ALA 65  65  65  ALA ALA B . n 
B 1 66  GLY 66  66  66  GLY GLY B . n 
B 1 67  GLY 67  67  67  GLY GLY B . n 
B 1 68  LEU 68  68  68  LEU LEU B . n 
B 1 69  ALA 69  69  69  ALA ALA B . n 
B 1 70  LEU 70  70  70  LEU LEU B . n 
B 1 71  MET 71  71  71  MET MET B . n 
B 1 72  ASN 72  72  72  ASN ASN B . n 
B 1 73  LEU 73  73  73  LEU LEU B . n 
B 1 74  LEU 74  74  74  LEU LEU B . n 
B 1 75  THR 75  75  75  THR THR B . n 
B 1 76  VAL 76  76  76  VAL VAL B . n 
B 1 77  PRO 77  77  77  PRO PRO B . n 
B 1 78  GLY 78  78  78  GLY GLY B . n 
B 1 79  VAL 79  79  79  VAL VAL B . n 
B 1 80  VAL 80  80  80  VAL VAL B . n 
B 1 81  GLY 81  81  81  GLY GLY B . n 
B 1 82  ILE 82  82  82  ILE ILE B . n 
B 1 83  ASP 83  83  83  ASP ASP B . n 
B 1 84  VAL 84  84  84  VAL VAL B . n 
B 1 85  MET 85  85  85  MET MET B . n 
B 1 86  PRO 86  86  86  PRO PRO B . n 
B 1 87  ALA 87  87  87  ALA ALA B . n 
B 1 88  THR 88  88  88  THR THR B . n 
B 1 89  LEU 89  89  89  LEU LEU B . n 
B 1 90  GLY 90  90  90  GLY GLY B . n 
B 1 91  SER 91  91  91  SER SER B . n 
B 1 92  ALA 92  92  92  ALA ALA B . n 
B 1 93  LEU 93  93  93  LEU LEU B . n 
B 1 94  GLU 94  94  94  GLU GLU B . n 
B 1 95  ARG 95  95  95  ARG ARG B . n 
B 1 96  VAL 96  96  96  VAL VAL B . n 
B 1 97  ASP 97  97  97  ASP ASP B . n 
B 1 98  GLY 98  98  98  GLY GLY B . n 
B 1 99  LEU 99  99  99  LEU LEU B . n 
B 1 100 ALA 100 100 100 ALA ALA B . n 
B 1 101 SER 101 101 101 SER SER B . n 
B 1 102 ALA 102 102 102 ALA ALA B . n 
B 1 103 VAL 103 103 103 VAL VAL B . n 
B 1 104 LEU 104 104 104 LEU LEU B . n 
B 1 105 ASP 105 105 105 ASP ASP B . n 
B 1 106 SER 106 106 106 SER SER B . n 
B 1 107 SER 107 107 107 SER SER B . n 
B 1 108 PRO 108 108 108 PRO PRO B . n 
B 1 109 LEU 109 109 109 LEU LEU B . n 
B 1 110 ARG 110 110 110 ARG ARG B . n 
B 1 111 ALA 111 111 111 ALA ALA B . n 
B 1 112 GLY 112 112 112 GLY GLY B . n 
B 1 113 ASP 113 113 113 ASP ASP B . n 
B 1 114 ALA 114 114 114 ALA ALA B . n 
B 1 115 LEU 115 115 115 LEU LEU B . n 
B 1 116 VAL 116 116 116 VAL VAL B . n 
B 1 117 ILE 117 117 117 ILE ILE B . n 
B 1 118 ILE 118 118 118 ILE ILE B . n 
B 1 119 SER 119 119 119 SER SER B . n 
B 1 120 LEU 120 120 120 LEU LEU B . n 
B 1 121 SER 121 121 121 SER SER B . n 
B 1 122 GLY 122 122 122 GLY GLY B . n 
B 1 123 ARG 123 123 123 ARG ARG B . n 
B 1 124 ASN 124 124 124 ASN ASN B . n 
B 1 125 ALA 125 125 125 ALA ALA B . n 
B 1 126 LEU 126 126 126 LEU LEU B . n 
B 1 127 PRO 127 127 127 PRO PRO B . n 
B 1 128 VAL 128 128 128 VAL VAL B . n 
B 1 129 GLU 129 129 129 GLU GLU B . n 
B 1 130 MET 130 130 130 MET MET B . n 
B 1 131 ALA 131 131 131 ALA ALA B . n 
B 1 132 MET 132 132 132 MET MET B . n 
B 1 133 HIS 133 133 133 HIS HIS B . n 
B 1 134 ALA 134 134 134 ALA ALA B . n 
B 1 135 ARG 135 135 135 ARG ARG B . n 
B 1 136 ALA 136 136 136 ALA ALA B . n 
B 1 137 LEU 137 137 137 LEU LEU B . n 
B 1 138 GLY 138 138 138 GLY GLY B . n 
B 1 139 LEU 139 139 139 LEU LEU B . n 
B 1 140 ARG 140 140 140 ARG ARG B . n 
B 1 141 VAL 141 141 141 VAL VAL B . n 
B 1 142 ILE 142 142 142 ILE ILE B . n 
B 1 143 GLY 143 143 143 GLY GLY B . n 
B 1 144 VAL 144 144 144 VAL VAL B . n 
B 1 145 THR 145 145 145 THR THR B . n 
B 1 146 SER 146 146 146 SER SER B . n 
B 1 147 VAL 147 147 147 VAL VAL B . n 
B 1 148 ALA 148 148 148 ALA ALA B . n 
B 1 149 TYR 149 149 149 TYR TYR B . n 
B 1 150 ALA 150 150 150 ALA ALA B . n 
B 1 151 SER 151 151 151 SER SER B . n 
B 1 152 GLN 152 152 152 GLN GLN B . n 
B 1 153 THR 153 153 153 THR THR B . n 
B 1 154 THR 154 154 154 THR THR B . n 
B 1 155 SER 155 155 155 SER SER B . n 
B 1 156 ARG 156 156 156 ARG ARG B . n 
B 1 157 HIS 157 157 157 HIS HIS B . n 
B 1 158 ALA 158 158 158 ALA ALA B . n 
B 1 159 SER 159 159 159 SER SER B . n 
B 1 160 GLY 160 160 160 GLY GLY B . n 
B 1 161 THR 161 161 161 THR THR B . n 
B 1 162 PHE 162 162 162 PHE PHE B . n 
B 1 163 LEU 163 163 163 LEU LEU B . n 
B 1 164 LYS 164 164 164 LYS LYS B . n 
B 1 165 ASP 165 165 165 ASP ASP B . n 
B 1 166 HIS 166 166 166 HIS HIS B . n 
B 1 167 CYS 167 167 167 CYS CYS B . n 
B 1 168 ASP 168 168 168 ASP ASP B . n 
B 1 169 ILE 169 169 169 ILE ILE B . n 
B 1 170 VAL 170 170 170 VAL VAL B . n 
B 1 171 LEU 171 171 171 LEU LEU B . n 
B 1 172 ASP 172 172 172 ASP ASP B . n 
B 1 173 SER 173 173 173 SER SER B . n 
B 1 174 LYS 174 174 174 LYS LYS B . n 
B 1 175 ILE 175 175 175 ILE ILE B . n 
B 1 176 ALA 176 176 176 ALA ALA B . n 
B 1 177 VAL 177 177 177 VAL VAL B . n 
B 1 178 GLY 178 178 178 GLY GLY B . n 
B 1 179 ASP 179 179 179 ASP ASP B . n 
B 1 180 ALA 180 180 180 ALA ALA B . n 
B 1 181 GLU 181 181 181 GLU GLU B . n 
B 1 182 LEU 182 182 182 LEU LEU B . n 
B 1 183 THR 183 183 183 THR THR B . n 
B 1 184 LEU 184 184 184 LEU LEU B . n 
B 1 185 ASP 185 185 185 ASP ASP B . n 
B 1 186 THR 186 186 186 THR THR B . n 
B 1 187 VAL 187 187 187 VAL VAL B . n 
B 1 188 PRO 188 188 188 PRO PRO B . n 
B 1 189 ALA 189 189 189 ALA ALA B . n 
B 1 190 PRO 190 190 190 PRO PRO B . n 
B 1 191 PHE 191 191 191 PHE PHE B . n 
B 1 192 ALA 192 192 192 ALA ALA B . n 
B 1 193 PRO 193 193 193 PRO PRO B . n 
B 1 194 ALA 194 194 194 ALA ALA B . n 
B 1 195 SER 195 195 195 SER SER B . n 
B 1 196 THR 196 196 196 THR THR B . n 
B 1 197 VAL 197 197 197 VAL VAL B . n 
B 1 198 VAL 198 198 198 VAL VAL B . n 
B 1 199 THR 199 199 199 THR THR B . n 
B 1 200 ALA 200 200 200 ALA ALA B . n 
B 1 201 ALA 201 201 201 ALA ALA B . n 
B 1 202 LEU 202 202 202 LEU LEU B . n 
B 1 203 MET 203 203 203 MET MET B . n 
B 1 204 GLN 204 204 204 GLN GLN B . n 
B 1 205 ALA 205 205 205 ALA ALA B . n 
B 1 206 VAL 206 206 206 VAL VAL B . n 
B 1 207 THR 207 207 207 THR THR B . n 
B 1 208 ALA 208 208 208 ALA ALA B . n 
B 1 209 THR 209 209 209 THR THR B . n 
B 1 210 ALA 210 210 210 ALA ALA B . n 
B 1 211 ALA 211 211 211 ALA ALA B . n 
B 1 212 ALA 212 212 212 ALA ALA B . n 
B 1 213 THR 213 213 213 THR THR B . n 
B 1 214 LEU 214 214 214 LEU LEU B . n 
B 1 215 ALA 215 215 215 ALA ALA B . n 
B 1 216 ASP 216 216 216 ASP ASP B . n 
B 1 217 ARG 217 217 217 ARG ARG B . n 
B 1 218 GLY 218 218 218 GLY GLY B . n 
B 1 219 ILE 219 219 219 ILE ILE B . n 
B 1 220 GLU 220 220 220 GLU GLU B . n 
B 1 221 PRO 221 221 221 PRO PRO B . n 
B 1 222 PRO 222 222 222 PRO PRO B . n 
B 1 223 LEU 223 223 223 LEU LEU B . n 
B 1 224 LEU 224 224 224 LEU LEU B . n 
B 1 225 ARG 225 225 225 ARG ARG B . n 
B 1 226 SER 226 226 226 SER SER B . n 
B 1 227 GLY 227 227 227 GLY GLY B . n 
B 1 228 ASN 228 228 228 ASN ASN B . n 
B 1 229 VAL 229 229 229 VAL VAL B . n 
B 1 230 ASP 230 230 230 ASP ASP B . n 
B 1 231 GLY 231 231 231 GLY GLY B . n 
B 1 232 GLY 232 232 232 GLY GLY B . n 
B 1 233 HIS 233 233 233 HIS HIS B . n 
B 1 234 GLU 234 234 234 GLU GLU B . n 
B 1 235 TRP 235 235 235 TRP TRP B . n 
B 1 236 ASN 236 236 236 ASN ASN B . n 
B 1 237 ALA 237 237 237 ALA ALA B . n 
B 1 238 ARG 238 238 238 ARG ARG B . n 
B 1 239 VAL 239 239 239 VAL VAL B . n 
B 1 240 LEU 240 240 240 LEU LEU B . n 
B 1 241 GLU 241 241 241 GLU GLU B . n 
B 1 242 GLN 242 242 242 GLN GLN B . n 
B 1 243 TYR 243 243 243 TYR TYR B . n 
B 1 244 GLY 244 244 244 GLY GLY B . n 
B 1 245 GLU 245 245 245 GLU GLU B . n 
B 1 246 ARG 246 246 246 ARG ARG B . n 
B 1 247 ILE 247 247 247 ILE ILE B . n 
B 1 248 PHE 248 248 248 PHE PHE B . n 
B 1 249 TYR 249 249 249 TYR TYR B . n 
B 1 250 ARG 250 250 250 ARG ARG B . n 
B 1 251 ARG 251 251 251 ARG ARG B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        16G 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   16G 
_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 
C 2 SO4 1  301 403 SO4 SO4 A . 
D 3 16G 1  302 999 16G 16G A . 
E 2 SO4 1  301 404 SO4 SO4 B . 
F 3 16G 1  302 999 16G 16G B . 
G 4 HOH 1  401 30  HOH HOH A . 
G 4 HOH 2  402 112 HOH HOH A . 
G 4 HOH 3  403 13  HOH HOH A . 
G 4 HOH 4  404 113 HOH HOH A . 
G 4 HOH 5  405 40  HOH HOH A . 
G 4 HOH 6  406 23  HOH HOH A . 
G 4 HOH 7  407 88  HOH HOH A . 
G 4 HOH 8  408 62  HOH HOH A . 
G 4 HOH 9  409 109 HOH HOH A . 
G 4 HOH 10 410 93  HOH HOH A . 
G 4 HOH 11 411 10  HOH HOH A . 
G 4 HOH 12 412 15  HOH HOH A . 
G 4 HOH 13 413 22  HOH HOH A . 
G 4 HOH 14 414 56  HOH HOH A . 
G 4 HOH 15 415 82  HOH HOH A . 
G 4 HOH 16 416 7   HOH HOH A . 
G 4 HOH 17 417 96  HOH HOH A . 
G 4 HOH 18 418 80  HOH HOH A . 
G 4 HOH 19 419 58  HOH HOH A . 
G 4 HOH 20 420 20  HOH HOH A . 
G 4 HOH 21 421 16  HOH HOH A . 
G 4 HOH 22 422 84  HOH HOH A . 
G 4 HOH 23 423 25  HOH HOH A . 
G 4 HOH 24 424 34  HOH HOH A . 
G 4 HOH 25 425 27  HOH HOH A . 
G 4 HOH 26 426 89  HOH HOH A . 
G 4 HOH 27 427 8   HOH HOH A . 
G 4 HOH 28 428 31  HOH HOH A . 
G 4 HOH 29 429 26  HOH HOH A . 
G 4 HOH 30 430 57  HOH HOH A . 
G 4 HOH 31 431 14  HOH HOH A . 
G 4 HOH 32 432 79  HOH HOH A . 
G 4 HOH 33 433 77  HOH HOH A . 
G 4 HOH 34 434 87  HOH HOH A . 
G 4 HOH 35 435 12  HOH HOH A . 
G 4 HOH 36 436 105 HOH HOH A . 
G 4 HOH 37 437 11  HOH HOH A . 
G 4 HOH 38 438 28  HOH HOH A . 
G 4 HOH 39 439 24  HOH HOH A . 
G 4 HOH 40 440 64  HOH HOH A . 
G 4 HOH 41 441 103 HOH HOH A . 
G 4 HOH 42 442 1   HOH HOH A . 
G 4 HOH 43 443 69  HOH HOH A . 
G 4 HOH 44 444 9   HOH HOH A . 
G 4 HOH 45 445 21  HOH HOH A . 
G 4 HOH 46 446 32  HOH HOH A . 
G 4 HOH 47 447 3   HOH HOH A . 
G 4 HOH 48 448 4   HOH HOH A . 
G 4 HOH 49 449 86  HOH HOH A . 
G 4 HOH 50 450 110 HOH HOH A . 
G 4 HOH 51 451 19  HOH HOH A . 
G 4 HOH 52 452 75  HOH HOH A . 
G 4 HOH 53 453 46  HOH HOH A . 
G 4 HOH 54 454 94  HOH HOH A . 
G 4 HOH 55 455 5   HOH HOH A . 
G 4 HOH 56 456 107 HOH HOH A . 
G 4 HOH 57 457 76  HOH HOH A . 
G 4 HOH 58 458 108 HOH HOH A . 
G 4 HOH 59 459 54  HOH HOH A . 
G 4 HOH 60 460 43  HOH HOH A . 
G 4 HOH 61 461 97  HOH HOH A . 
G 4 HOH 62 462 85  HOH HOH A . 
G 4 HOH 63 463 101 HOH HOH A . 
G 4 HOH 64 464 102 HOH HOH A . 
G 4 HOH 65 465 111 HOH HOH A . 
G 4 HOH 66 466 91  HOH HOH A . 
G 4 HOH 67 467 99  HOH HOH A . 
G 4 HOH 68 468 95  HOH HOH A . 
G 4 HOH 69 469 63  HOH HOH A . 
G 4 HOH 70 470 92  HOH HOH A . 
G 4 HOH 71 471 50  HOH HOH A . 
G 4 HOH 72 472 117 HOH HOH A . 
G 4 HOH 73 473 81  HOH HOH A . 
G 4 HOH 74 474 72  HOH HOH A . 
G 4 HOH 75 475 73  HOH HOH A . 
G 4 HOH 76 476 115 HOH HOH A . 
G 4 HOH 77 477 44  HOH HOH A . 
G 4 HOH 78 478 114 HOH HOH A . 
G 4 HOH 79 479 100 HOH HOH A . 
G 4 HOH 80 480 98  HOH HOH A . 
G 4 HOH 81 481 104 HOH HOH A . 
H 4 HOH 1  401 37  HOH HOH B . 
H 4 HOH 2  402 48  HOH HOH B . 
H 4 HOH 3  403 60  HOH HOH B . 
H 4 HOH 4  404 41  HOH HOH B . 
H 4 HOH 5  405 51  HOH HOH B . 
H 4 HOH 6  406 35  HOH HOH B . 
H 4 HOH 7  407 52  HOH HOH B . 
H 4 HOH 8  408 29  HOH HOH B . 
H 4 HOH 9  409 47  HOH HOH B . 
H 4 HOH 10 410 38  HOH HOH B . 
H 4 HOH 11 411 67  HOH HOH B . 
H 4 HOH 12 412 39  HOH HOH B . 
H 4 HOH 13 413 83  HOH HOH B . 
H 4 HOH 14 414 33  HOH HOH B . 
H 4 HOH 15 415 59  HOH HOH B . 
H 4 HOH 16 416 6   HOH HOH B . 
H 4 HOH 17 417 18  HOH HOH B . 
H 4 HOH 18 418 61  HOH HOH B . 
H 4 HOH 19 419 45  HOH HOH B . 
H 4 HOH 20 420 65  HOH HOH B . 
H 4 HOH 21 421 90  HOH HOH B . 
H 4 HOH 22 422 17  HOH HOH B . 
H 4 HOH 23 423 49  HOH HOH B . 
H 4 HOH 24 424 55  HOH HOH B . 
H 4 HOH 25 425 2   HOH HOH B . 
H 4 HOH 26 426 74  HOH HOH B . 
H 4 HOH 27 427 36  HOH HOH B . 
H 4 HOH 28 428 116 HOH HOH B . 
H 4 HOH 29 429 106 HOH HOH B . 
H 4 HOH 30 430 42  HOH HOH B . 
H 4 HOH 31 431 53  HOH HOH B . 
H 4 HOH 32 432 78  HOH HOH B . 
H 4 HOH 33 433 70  HOH HOH B . 
H 4 HOH 34 434 66  HOH HOH B . 
H 4 HOH 35 435 68  HOH HOH B . 
# 
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  ? ? ? 1.21_5207 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .         2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .         3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? CRANK2  ? ? ? .         4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9F7V 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     88.366 
_cell.length_a_esd                 ? 
_cell.length_b                     88.366 
_cell.length_b_esd                 ? 
_cell.length_c                     284.455 
_cell.length_c_esd                 ? 
_cell.volume                       1923599.240 
_cell.volume_esd                   ? 
_cell.Z_PDB                        24 
_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                         9F7V 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                179 
_symmetry.space_group_name_Hall            'P 65 2 (x,y,z+1/12)' 
_symmetry.space_group_name_H-M             'P 65 2 2' 
_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                   9F7V 
_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             3.06 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          59.87 
_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    
;2.0 M Ammonium sulphate, 0.1 M BIS-Tris, pH 5.5; after crystallosation, crystals were soaked in mother liquor with 10-20% glycerol as cryoprotectant
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293.15 
# 
_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 PILATUS3 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2016-05-12 
_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   0.9760 
_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                        'ESRF BEAMLINE ID29' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9760 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ID29 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate                          54.66 
_reflns.entry_id                                       9F7V 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.59 
_reflns.d_resolution_low                               45.7 
_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                                     21362 
_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                           99.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                18.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.7 
_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                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_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                                    2.59 
_reflns_shell.d_res_low                                     2.68 
_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                             2555 
_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                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.527 
_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                                  ? 
_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                               60.61 
_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                                 9F7V 
_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                            2.59 
_refine.ls_d_res_low                             45.66 
_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                     21362 
_refine.ls_number_reflns_R_free                  1098 
_refine.ls_number_reflns_R_work                  20264 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.93 
_refine.ls_percent_reflns_R_free                 5.14 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1924 
_refine.ls_R_factor_R_free                       0.2292 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1904 
_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                          1.35 
_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                 22.3013 
_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                            0.3284 
_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                       2.59 
_refine_hist.d_res_low                        45.66 
_refine_hist.number_atoms_solvent             116 
_refine_hist.number_atoms_total               3790 
_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        3626 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         48 
_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' ? 0.0027  ? 3726 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.6280  ? 5080 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0441  ? 616  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0082  ? 662  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 12.7899 ? 1360 ? 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' 2.59 2.71  . . 128 2427 99.49  . . . . 0.2801 . . . . . . . . . . . 0.3367 
'X-RAY DIFFRACTION' 2.71 2.85  . . 122 2499 99.96  . . . . 0.2500 . . . . . . . . . . . 0.2727 
'X-RAY DIFFRACTION' 2.85 3.03  . . 146 2458 100.00 . . . . 0.2374 . . . . . . . . . . . 0.2424 
'X-RAY DIFFRACTION' 3.03 3.26  . . 146 2480 100.00 . . . . 0.2295 . . . . . . . . . . . 0.2723 
'X-RAY DIFFRACTION' 3.27 3.59  . . 155 2475 100.00 . . . . 0.1898 . . . . . . . . . . . 0.2297 
'X-RAY DIFFRACTION' 3.59 4.11  . . 132 2540 100.00 . . . . 0.1676 . . . . . . . . . . . 0.2016 
'X-RAY DIFFRACTION' 4.11 5.18  . . 129 2598 100.00 . . . . 0.1521 . . . . . . . . . . . 0.1734 
'X-RAY DIFFRACTION' 5.18 45.66 . . 140 2787 99.93  . . . . 0.1865 . . . . . . . . . . . 0.2448 
# 
_struct.entry_id                     9F7V 
_struct.title                        'N-acetylglucosamine 6-phosphate dehydratase: GlcNAc6P substrate-bound state of NagS' 
_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        9F7V 
_struct_keywords.text            
'Central metabolism; Aminosugar dehydratase; GlcNac-6P; Aminosugar toxicity, SUGAR BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'SUGAR BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 2 ? 
F N N 3 ? 
G N N 4 ? 
H N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Y4393_STRCO 
_struct_ref.pdbx_db_accession          Q9K3V1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSDHKPAGQFLDAAIDLLRRVRDEEADSIEAAGTLLADTVQNGGRLFAFGAGHSSLAAQDVVYRAGGLALMNLLTVPGVV
GIDVMPATLGSALERVDGLASAVLDSSPLRAGDALVIISLSGRNALPVEMAMHARALGLRVIGVTSVAYASQTTSRHASG
TFLKDHCDIVLDSKIAVGDAELTLDTVPAPFAPASTVVTAALMQAVTATAAATLADRGIEPPLLRSGNVDGGHEWNARVL
EQYGERIFYRR
;
_struct_ref.pdbx_align_begin           1 
# 
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 9F7V A 1 ? 251 ? Q9K3V1 1 ? 251 ? 1 251 
2 1 9F7V B 1 ? 251 ? Q9K3V1 1 ? 251 ? 1 251 
# 
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 
# 
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)' 8640  ? 
1 MORE         -76   ? 
1 'SSA (A^2)'  16540 ? 
2 'ABSA (A^2)' 8570  ? 
2 MORE         -69   ? 
2 'SSA (A^2)'  16680 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1,3 A,C,D,G 
2 1,2 B,E,F,H 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'gel filtration' ? 
2 2 'gel filtration' ? 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555  x,y,z            1.0000000000 0.0000000000  0.0000000000 0.0000000000   0.0000000000  
1.0000000000  0.0000000000 0.0000000000   0.0000000000 0.0000000000 1.0000000000  0.0000000000   
2 'crystal symmetry operation' 10_445 -y-1,-x-1,-z+1/6 0.5000000000 -0.8660254038 0.0000000000 -44.1830000000 -0.8660254038 
-0.5000000000 0.0000000000 -76.5272008308 0.0000000000 0.0000000000 -1.0000000000 47.4091666667  
3 'crystal symmetry operation' 12_544 x,x-y-1,-z-1/6   0.5000000000 0.8660254038  0.0000000000 44.1830000000  0.8660254038  
-0.5000000000 0.0000000000 -76.5272008308 0.0000000000 0.0000000000 -1.0000000000 -47.4091666667 
# 
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 LYS A 5   ? GLU A 25  ? LYS A 5   GLU A 25  1 ? 21 
HELX_P HELX_P2  AA2 GLU A 25  ? ASN A 42  ? GLU A 25  ASN A 42  1 ? 18 
HELX_P HELX_P3  AA3 HIS A 53  ? ASP A 60  ? HIS A 53  ASP A 60  1 ? 8  
HELX_P HELX_P4  AA4 PRO A 86  ? GLU A 94  ? PRO A 86  GLU A 94  1 ? 9  
HELX_P HELX_P5  AA5 GLY A 98  ? SER A 107 ? GLY A 98  SER A 107 1 ? 10 
HELX_P HELX_P6  AA6 ASN A 124 ? LEU A 137 ? ASN A 124 LEU A 137 1 ? 14 
HELX_P HELX_P7  AA7 VAL A 147 ? THR A 153 ? VAL A 147 THR A 153 1 ? 7  
HELX_P HELX_P8  AA8 PHE A 162 ? CYS A 167 ? PHE A 162 CYS A 167 5 ? 6  
HELX_P HELX_P9  AA9 ALA A 194 ? ARG A 217 ? ALA A 194 ARG A 217 1 ? 24 
HELX_P HELX_P10 AB1 GLY A 231 ? TYR A 243 ? GLY A 231 TYR A 243 1 ? 13 
HELX_P HELX_P11 AB2 GLY A 244 ? ILE A 247 ? GLY A 244 ILE A 247 5 ? 4  
HELX_P HELX_P12 AB3 LYS B 5   ? GLU B 25  ? LYS B 5   GLU B 25  1 ? 21 
HELX_P HELX_P13 AB4 GLU B 25  ? ASN B 42  ? GLU B 25  ASN B 42  1 ? 18 
HELX_P HELX_P14 AB5 SER B 54  ? ASP B 60  ? SER B 54  ASP B 60  1 ? 7  
HELX_P HELX_P15 AB6 ALA B 87  ? GLU B 94  ? ALA B 87  GLU B 94  1 ? 8  
HELX_P HELX_P16 AB7 GLY B 98  ? SER B 107 ? GLY B 98  SER B 107 1 ? 10 
HELX_P HELX_P17 AB8 ASN B 124 ? LEU B 137 ? ASN B 124 LEU B 137 1 ? 14 
HELX_P HELX_P18 AB9 VAL B 147 ? THR B 153 ? VAL B 147 THR B 153 1 ? 7  
HELX_P HELX_P19 AC1 PHE B 162 ? CYS B 167 ? PHE B 162 CYS B 167 5 ? 6  
HELX_P HELX_P20 AC2 ALA B 194 ? ARG B 217 ? ALA B 194 ARG B 217 1 ? 24 
HELX_P HELX_P21 AC3 GLY B 231 ? TYR B 243 ? GLY B 231 TYR B 243 1 ? 13 
HELX_P HELX_P22 AC4 GLY B 244 ? ILE B 247 ? GLY B 244 ILE B 247 5 ? 4  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 MET 85 A . ? MET 85 A PRO 86 A ? PRO 86 A 1 -7.71 
2 MET 85 B . ? MET 85 B PRO 86 B ? PRO 86 B 1 -8.06 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? 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 MET A 71  ? LEU A 73  ? MET A 71  LEU A 73  
AA1 2 LEU A 46  ? GLY A 50  ? LEU A 46  GLY A 50  
AA1 3 ALA A 114 ? ILE A 118 ? ALA A 114 ILE A 118 
AA1 4 ARG A 140 ? THR A 145 ? ARG A 140 THR A 145 
AA1 5 ILE A 169 ? ASP A 172 ? ILE A 169 ASP A 172 
AA2 1 LEU A 182 ? LEU A 184 ? LEU A 182 LEU A 184 
AA2 2 VAL A 187 ? PHE A 191 ? VAL A 187 PHE A 191 
AA3 1 MET B 71  ? LEU B 73  ? MET B 71  LEU B 73  
AA3 2 LEU B 46  ? GLY B 50  ? LEU B 46  GLY B 50  
AA3 3 ALA B 114 ? ILE B 118 ? ALA B 114 ILE B 118 
AA3 4 ARG B 140 ? THR B 145 ? ARG B 140 THR B 145 
AA3 5 ILE B 169 ? ASP B 172 ? ILE B 169 ASP B 172 
# 
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 O ASN A 72  ? O ASN A 72  N ALA A 48  ? N ALA A 48  
AA1 2 3 N PHE A 49  ? N PHE A 49  O ILE A 118 ? O ILE A 118 
AA1 3 4 N ILE A 117 ? N ILE A 117 O ILE A 142 ? O ILE A 142 
AA1 4 5 N GLY A 143 ? N GLY A 143 O LEU A 171 ? O LEU A 171 
AA2 1 2 N LEU A 182 ? N LEU A 182 O PHE A 191 ? O PHE A 191 
AA3 1 2 O ASN B 72  ? O ASN B 72  N LEU B 46  ? N LEU B 46  
AA3 2 3 N PHE B 49  ? N PHE B 49  O ILE B 118 ? O ILE B 118 
AA3 3 4 N ILE B 117 ? N ILE B 117 O ILE B 142 ? O ILE B 142 
AA3 4 5 N GLY B 143 ? N GLY B 143 O LEU B 171 ? O LEU B 171 
# 
_pdbx_entry_details.entry_id                   9F7V 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O   A HOH 441 ? ? O A HOH 461 ? ? 1.90 
2  1 O1  A 16G 302 ? ? O A HOH 401 ? ? 2.06 
3  1 O   A HOH 443 ? ? O A HOH 475 ? ? 2.06 
4  1 O   A HOH 464 ? ? O A HOH 467 ? ? 2.08 
5  1 O   A HOH 407 ? ? O A HOH 426 ? ? 2.09 
6  1 O   A ARG 251 ? ? O A HOH 402 ? ? 2.13 
7  1 O   A VAL 170 ? ? O A HOH 403 ? ? 2.14 
8  1 O   B HOH 414 ? ? O B HOH 425 ? ? 2.14 
9  1 O   A HOH 434 ? ? O A HOH 436 ? ? 2.14 
10 1 O   A HOH 415 ? ? O A HOH 473 ? ? 2.15 
11 1 O   A HOH 471 ? ? O A HOH 477 ? ? 2.16 
12 1 O   A HOH 450 ? ? O A HOH 472 ? ? 2.16 
13 1 OD1 A ASP 97  ? ? O A HOH 404 ? ? 2.17 
14 1 OE2 B GLU 94  ? ? O B HOH 401 ? ? 2.18 
15 1 ND1 B HIS 233 ? ? O B HOH 402 ? ? 2.18 
# 
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 LYS A 174 ? ? 73.14   -26.01 
2 1 ALA A 192 ? ? 88.49   85.11  
3 1 LYS B 174 ? ? 74.30   -18.76 
4 1 ALA B 180 ? ? -161.09 119.69 
5 1 ALA B 192 ? ? 84.21   82.47  
# 
_pdbx_struct_special_symmetry.id              1 
_pdbx_struct_special_symmetry.PDB_model_num   1 
_pdbx_struct_special_symmetry.auth_asym_id    A 
_pdbx_struct_special_symmetry.auth_comp_id    HOH 
_pdbx_struct_special_symmetry.auth_seq_id     453 
_pdbx_struct_special_symmetry.PDB_ins_code    ? 
_pdbx_struct_special_symmetry.label_asym_id   G 
_pdbx_struct_special_symmetry.label_comp_id   HOH 
_pdbx_struct_special_symmetry.label_seq_id    . 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1  x,y,z          
2  x-y,x,z+5/6    
3  y,-x+y,z+1/6   
4  -y,x-y,z+2/3   
5  -x+y,-x,z+1/3  
6  x-y,-y,-z      
7  -x,-x+y,-z+1/3 
8  -x,-y,z+1/2    
9  y,x,-z+2/3     
10 -y,-x,-z+1/6   
11 -x+y,y,-z+1/2  
12 x,x-y,-z+5/6   
# 
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 11.4202004426 -50.7398315315 -22.7910478152 0.477963095714 ? -0.205150900459  ? -0.0338445587716 
? 0.591571352699 ? 0.197647141701   ? 0.604270055587 ? 5.48004119446   ? -1.62593130607  ? -4.22306446391     ? 2.40566355933   ? 
0.136919407101  ? 3.96753292793   ? -0.0687912129134 ? 0.181140312437   ? -0.76205028333   ? -0.552740916933   ? 0.176340023976    
? 0.530673344685   ? 0.579538861188   ? -0.689987624645 ? 0.224721523963    ? 
2  'X-RAY DIFFRACTION' ? refined 26.2048774455 -32.3800186467 -13.1095832261 0.408077606077 ? 0.0158995197895  ? -0.0160680008254 
? 0.498101757791 ? 0.0565565262858  ? 0.445174939992 ? 1.31044459663   ? 0.362606133469  ? 0.470223795134     ? 0.865288410654  ? 
-0.379732638635 ? 0.914130518606  ? -0.0244743993276 ? -0.279620012564  ? -0.0294310176265 ? 0.0229260066947   ? 0.000860241550638 
? -0.0447073072423 ? -0.0187103077898 ? -0.107875214382 ? 0.0733866465257   ? 
3  'X-RAY DIFFRACTION' ? refined 26.9707897212 -33.9488653667 -7.0937368072  0.52015624878  ? 0.0872854682084  ? -0.0796833496937 
? 0.616148736682 ? 0.0820656283363  ? 0.426385005282 ? 3.24124616034   ? -0.671637263443 ? -0.511716565055    ? 0.556794581588  ? 
-0.221693021183 ? 0.577963894049  ? -0.315917066622  ? -0.326213544924  ? -0.0169945740076 ? -0.00526398215394 ? 0.24444523917     
? 0.358354297917   ? -0.0997591310852 ? 0.0273246474564 ? -0.477970174598   ? 
4  'X-RAY DIFFRACTION' ? refined 26.7712415889 -39.477905369  -3.89939026748 0.49975316807  ? 0.00380720129436 ? 0.0150551619966  
? 0.70165652018  ? 0.08302570029    ? 0.570019845031 ? 1.31002504408   ? -0.841571201391 ? -0.251630070114    ? 0.760180149851  ? 
0.259528751067  ? 0.446653759323  ? 0.0758524194789  ? -0.701528534042  ? -0.0372409951694 ? 0.525537122356    ? -0.0973186740396  
? -0.108315968241  ? 0.033565271339   ? -0.203911016306 ? -0.537043381514   ? 
5  'X-RAY DIFFRACTION' ? refined 19.0910087539 -40.1976950024 -14.8778725917 0.390184184092 ? 0.0216644307247  ? 0.00800862158021 
? 0.513931110715 ? 0.104030411866   ? 0.455704652575 ? 1.17686720592   ? 0.934502161393  ? 0.414423752769     ? 1.36096806735   ? 
-0.352709376504 ? 2.96032763801   ? -0.0318413092136 ? -0.263698548279  ? -0.236006977322  ? -0.191717938358   ? 0.208820699044    
? 0.170341636557   ? 0.207328440403   ? -0.362557468324 ? -0.066211342742   ? 
6  'X-RAY DIFFRACTION' ? refined 20.1967070237 -15.3142803514 -19.136396326  0.631794037552 ? 0.116486500028   ? -0.0476641982589 
? 0.472879984363 ? 0.00710108668237 ? 0.712912594173 ? 3.49318641097   ? 0.583345296947  ? -1.94060339563     ? 2.41697573943   ? 
-0.753372373745 ? 1.40332869381   ? -0.24599645011   ? 0.00629842785411 ? 0.824720629607   ? 0.155143166994    ? 0.00843566093115  
? 0.976145161947   ? -0.706784848012  ? -0.458098103916 ? -0.303918990616   ? 
7  'X-RAY DIFFRACTION' ? refined 23.67482518   -66.9649870816 18.5242496171  0.278943558086 ? 0.747323940413   ? 0.403382811664   
? 0.952180283411 ? 0.244648571299   ? 0.850753137085 ? 0.292612112654  ? -0.016700401376 ? -0.12173812525     ? 0.0367128625171 ? 
-0.110996245176 ? 0.471993209498  ? -0.171406937579  ? -0.0070782746084 ? -0.17987403346   ? -0.0236801629983  ? -0.100406028559   
? -0.314750787359  ? 0.335024556006   ? 0.542771944464  ? -0.470390346759   ? 
8  'X-RAY DIFFRACTION' ? refined 10.9274647651 -45.0335458186 20.9023096366  0.388716056588 ? 0.0370149735583  ? 0.0199416585164  
? 0.657899092319 ? 0.160946910394   ? 0.513081884631 ? 0.382293218867  ? -0.126385490048 ? -0.34314383838     ? 0.122128525086  ? 
-0.140403254871 ? 0.408115780901  ? -0.0822017337841 ? 0.107512588098   ? -0.0258891075348 ? 0.0577978807233   ? -0.166133357025   
? -0.0677177204069 ? 0.0719594296708  ? 0.437541346681  ? -0.00893660245588 ? 
9  'X-RAY DIFFRACTION' ? refined 13.1426098411 -41.36173962   16.3462198515  0.476512535392 ? -0.0560200040937 ? -0.0475627728438 
? 0.753265638761 ? 0.162949788285   ? 0.701266661535 ? 0.0368690941836 ? 0.0663882383911 ? -0.100394728121    ? 0.156757437349  ? 
-0.159690283089 ? 0.299724624565  ? -0.0544362320308 ? -0.0554295779871 ? -0.0823168915172 ? 0.0730939880953   ? -0.404809047285   
? -0.178100676158  ? 0.183630768932   ? 0.50630261987   ? -0.0116603898619  ? 
10 'X-RAY DIFFRACTION' ? refined 15.9129571279 -42.5372281316 10.6497703526  0.383295456075 ? 0.00550552256464 ? 0.00427646381503 
? 0.762210084003 ? 0.242543143597   ? 0.579921154653 ? 0.277192028296  ? -0.14760776799  ? -0.000853191684028 ? 0.656036284799  ? 
-0.252254900213 ? 0.12360379345   ? 0.24916969265    ? 0.858353058797   ? 0.438255874846   ? -0.573045127903   ? -0.601399550179   
? -0.182193728578  ? -0.278129038378  ? 0.670614179812  ? -0.0428269961719  ? 
11 'X-RAY DIFFRACTION' ? refined 18.0672942354 -52.8055677284 19.040027547   0.402892758407 ? 0.11928513203    ? 0.0755450568313  
? 0.845420976008 ? 0.182615008199   ? 0.481204661798 ? 0.588134365278  ? -0.323893287519 ? -0.162556320239    ? 0.587791543107  ? 
-0.260722976338 ? 0.647910745787  ? -0.0312106893194 ? 0.00132783554542 ? 0.0701709682608  ? -0.0579578526045  ? -0.290974995942   
? -0.149050823882  ? 0.365853667907   ? 0.968810305188  ? -0.102605905868   ? 
12 'X-RAY DIFFRACTION' ? refined 10.0110243873 -39.9154849564 39.2326333651  0.570125649283 ? -0.0604051004259 ? -0.0700991161783 
? 0.795414133461 ? 0.0283504939595  ? 0.588566923625 ? 0.0497599931714 ? 0.0107541227992 ? -0.0546352875966   ? 0.035555560228  ? 
-0.02850029506  ? 0.0854998873231 ? 0.018408678689   ? -0.786395798821  ? 0.183180477054   ? 0.385521791835    ? 0.404448685431    
? 0.178133561125   ? -0.138997934396  ? 0.0119205702187 ? 4.36360885186e-07 ? 
# 
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 4   ? A 21  A 24  ? ? 
;chain 'A' and (resid 4 through 24 )
;
2  'X-RAY DIFFRACTION' 2  A 22  A 25  ? A 103 A 106 ? ? 
;chain 'A' and (resid 25 through 106 )
;
3  'X-RAY DIFFRACTION' 3  A 104 A 107 ? A 121 A 124 ? ? 
;chain 'A' and (resid 107 through 124 )
;
4  'X-RAY DIFFRACTION' 4  A 122 A 125 ? A 149 A 152 ? ? 
;chain 'A' and (resid 125 through 152)
;
5  'X-RAY DIFFRACTION' 5  A 150 A 153 ? A 228 A 231 ? ? 
;chain 'A' and (resid 153 through 231 )
;
6  'X-RAY DIFFRACTION' 6  A 229 A 232 ? A 248 A 251 ? ? 
;chain 'A' and (resid 232 through 251 )
;
7  'X-RAY DIFFRACTION' 7  D 1   B 4   ? D 21  B 24  ? ? 
;chain 'B' and (resid 4 through 24 )
;
8  'X-RAY DIFFRACTION' 8  D 22  B 25  ? D 103 B 106 ? ? 
;chain 'B' and (resid 25 through 106 )
;
9  'X-RAY DIFFRACTION' 9  D 104 B 107 ? D 121 B 124 ? ? 
;chain 'B' and (resid 107 through 124 )
;
10 'X-RAY DIFFRACTION' 10 D 122 B 125 ? D 149 B 152 ? ? 
;chain 'B' and (resid 125 through 152 )
;
11 'X-RAY DIFFRACTION' 11 D 150 B 153 ? D 228 B 231 ? ? 
;chain 'B' and (resid 153 through 231 )
;
12 'X-RAY DIFFRACTION' 12 D 229 B 232 ? D 248 B 251 ? ? 
;chain 'B' and (resid 232 through 251 )
;
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      A 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       481 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   7.87 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
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 MET 1 ? A MET 1 
2 1 Y 1 A SER 2 ? A SER 2 
3 1 Y 1 A ASP 3 ? A ASP 3 
4 1 Y 1 B MET 1 ? B MET 1 
5 1 Y 1 B SER 2 ? B SER 2 
6 1 Y 1 B ASP 3 ? B ASP 3 
# 
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 
16G C1   C N S 1   
16G C2   C N R 2   
16G C3   C N R 3   
16G C4   C N S 4   
16G C5   C N R 5   
16G C6   C N N 6   
16G C7   C N N 7   
16G C8   C N N 8   
16G N2   N N N 9   
16G O1   O N N 10  
16G O3   O N N 11  
16G O4   O N N 12  
16G O5   O N N 13  
16G O6   O N N 14  
16G O7   O N N 15  
16G P    P N N 16  
16G O1P  O N N 17  
16G O2P  O N N 18  
16G O3P  O N N 19  
16G H1   H N N 20  
16G H2   H N N 21  
16G H3   H N N 22  
16G H4   H N N 23  
16G H5   H N N 24  
16G H61  H N N 25  
16G H62  H N N 26  
16G H81  H N N 27  
16G H82  H N N 28  
16G H83  H N N 29  
16G HN2  H N N 30  
16G HO1  H N N 31  
16G HO3  H N N 32  
16G HO4  H N N 33  
16G HOP2 H N N 34  
16G HOP3 H N N 35  
ALA N    N N N 36  
ALA CA   C N S 37  
ALA C    C N N 38  
ALA O    O N N 39  
ALA CB   C N N 40  
ALA OXT  O N N 41  
ALA H    H N N 42  
ALA H2   H N N 43  
ALA HA   H N N 44  
ALA HB1  H N N 45  
ALA HB2  H N N 46  
ALA HB3  H N N 47  
ALA HXT  H N N 48  
ARG N    N N N 49  
ARG CA   C N S 50  
ARG C    C N N 51  
ARG O    O N N 52  
ARG CB   C N N 53  
ARG CG   C N N 54  
ARG CD   C N N 55  
ARG NE   N N N 56  
ARG CZ   C N N 57  
ARG NH1  N N N 58  
ARG NH2  N N N 59  
ARG OXT  O N N 60  
ARG H    H N N 61  
ARG H2   H N N 62  
ARG HA   H N N 63  
ARG HB2  H N N 64  
ARG HB3  H N N 65  
ARG HG2  H N N 66  
ARG HG3  H N N 67  
ARG HD2  H N N 68  
ARG HD3  H N N 69  
ARG HE   H N N 70  
ARG HH11 H N N 71  
ARG HH12 H N N 72  
ARG HH21 H N N 73  
ARG HH22 H N N 74  
ARG HXT  H N N 75  
ASN N    N N N 76  
ASN CA   C N S 77  
ASN C    C N N 78  
ASN O    O N N 79  
ASN CB   C N N 80  
ASN CG   C N N 81  
ASN OD1  O N N 82  
ASN ND2  N N N 83  
ASN OXT  O N N 84  
ASN H    H N N 85  
ASN H2   H N N 86  
ASN HA   H N N 87  
ASN HB2  H N N 88  
ASN HB3  H N N 89  
ASN HD21 H N N 90  
ASN HD22 H N N 91  
ASN HXT  H N N 92  
ASP N    N N N 93  
ASP CA   C N S 94  
ASP C    C N N 95  
ASP O    O N N 96  
ASP CB   C N N 97  
ASP CG   C N N 98  
ASP OD1  O N N 99  
ASP OD2  O N N 100 
ASP OXT  O N N 101 
ASP H    H N N 102 
ASP H2   H N N 103 
ASP HA   H N N 104 
ASP HB2  H N N 105 
ASP HB3  H N N 106 
ASP HD2  H N N 107 
ASP HXT  H N N 108 
CYS N    N N N 109 
CYS CA   C N R 110 
CYS C    C N N 111 
CYS O    O N N 112 
CYS CB   C N N 113 
CYS SG   S N N 114 
CYS OXT  O N N 115 
CYS H    H N N 116 
CYS H2   H N N 117 
CYS HA   H N N 118 
CYS HB2  H N N 119 
CYS HB3  H N N 120 
CYS HG   H N N 121 
CYS HXT  H N N 122 
GLN N    N N N 123 
GLN CA   C N S 124 
GLN C    C N N 125 
GLN O    O N N 126 
GLN CB   C N N 127 
GLN CG   C N N 128 
GLN CD   C N N 129 
GLN OE1  O N N 130 
GLN NE2  N N N 131 
GLN OXT  O N N 132 
GLN H    H N N 133 
GLN H2   H N N 134 
GLN HA   H N N 135 
GLN HB2  H N N 136 
GLN HB3  H N N 137 
GLN HG2  H N N 138 
GLN HG3  H N N 139 
GLN HE21 H N N 140 
GLN HE22 H N N 141 
GLN HXT  H N N 142 
GLU N    N N N 143 
GLU CA   C N S 144 
GLU C    C N N 145 
GLU O    O N N 146 
GLU CB   C N N 147 
GLU CG   C N N 148 
GLU CD   C N N 149 
GLU OE1  O N N 150 
GLU OE2  O N N 151 
GLU OXT  O N N 152 
GLU H    H N N 153 
GLU H2   H N N 154 
GLU HA   H N N 155 
GLU HB2  H N N 156 
GLU HB3  H N N 157 
GLU HG2  H N N 158 
GLU HG3  H N N 159 
GLU HE2  H N N 160 
GLU HXT  H N N 161 
GLY N    N N N 162 
GLY CA   C N N 163 
GLY C    C N N 164 
GLY O    O N N 165 
GLY OXT  O N N 166 
GLY H    H N N 167 
GLY H2   H N N 168 
GLY HA2  H N N 169 
GLY HA3  H N N 170 
GLY HXT  H N N 171 
HIS N    N N N 172 
HIS CA   C N S 173 
HIS C    C N N 174 
HIS O    O N N 175 
HIS CB   C N N 176 
HIS CG   C Y N 177 
HIS ND1  N Y N 178 
HIS CD2  C Y N 179 
HIS CE1  C Y N 180 
HIS NE2  N Y N 181 
HIS OXT  O N N 182 
HIS H    H N N 183 
HIS H2   H N N 184 
HIS HA   H N N 185 
HIS HB2  H N N 186 
HIS HB3  H N N 187 
HIS HD1  H N N 188 
HIS HD2  H N N 189 
HIS HE1  H N N 190 
HIS HE2  H N N 191 
HIS HXT  H N N 192 
HOH O    O N N 193 
HOH H1   H N N 194 
HOH H2   H N N 195 
ILE N    N N N 196 
ILE CA   C N S 197 
ILE C    C N N 198 
ILE O    O N N 199 
ILE CB   C N S 200 
ILE CG1  C N N 201 
ILE CG2  C N N 202 
ILE CD1  C N N 203 
ILE OXT  O N N 204 
ILE H    H N N 205 
ILE H2   H N N 206 
ILE HA   H N N 207 
ILE HB   H N N 208 
ILE HG12 H N N 209 
ILE HG13 H N N 210 
ILE HG21 H N N 211 
ILE HG22 H N N 212 
ILE HG23 H N N 213 
ILE HD11 H N N 214 
ILE HD12 H N N 215 
ILE HD13 H N N 216 
ILE HXT  H N N 217 
LEU N    N N N 218 
LEU CA   C N S 219 
LEU C    C N N 220 
LEU O    O N N 221 
LEU CB   C N N 222 
LEU CG   C N N 223 
LEU CD1  C N N 224 
LEU CD2  C N N 225 
LEU OXT  O N N 226 
LEU H    H N N 227 
LEU H2   H N N 228 
LEU HA   H N N 229 
LEU HB2  H N N 230 
LEU HB3  H N N 231 
LEU HG   H N N 232 
LEU HD11 H N N 233 
LEU HD12 H N N 234 
LEU HD13 H N N 235 
LEU HD21 H N N 236 
LEU HD22 H N N 237 
LEU HD23 H N N 238 
LEU HXT  H N N 239 
LYS N    N N N 240 
LYS CA   C N S 241 
LYS C    C N N 242 
LYS O    O N N 243 
LYS CB   C N N 244 
LYS CG   C N N 245 
LYS CD   C N N 246 
LYS CE   C N N 247 
LYS NZ   N N N 248 
LYS OXT  O N N 249 
LYS H    H N N 250 
LYS H2   H N N 251 
LYS HA   H N N 252 
LYS HB2  H N N 253 
LYS HB3  H N N 254 
LYS HG2  H N N 255 
LYS HG3  H N N 256 
LYS HD2  H N N 257 
LYS HD3  H N N 258 
LYS HE2  H N N 259 
LYS HE3  H N N 260 
LYS HZ1  H N N 261 
LYS HZ2  H N N 262 
LYS HZ3  H N N 263 
LYS HXT  H N N 264 
MET N    N N N 265 
MET CA   C N S 266 
MET C    C N N 267 
MET O    O N N 268 
MET CB   C N N 269 
MET CG   C N N 270 
MET SD   S N N 271 
MET CE   C N N 272 
MET OXT  O N N 273 
MET H    H N N 274 
MET H2   H N N 275 
MET HA   H N N 276 
MET HB2  H N N 277 
MET HB3  H N N 278 
MET HG2  H N N 279 
MET HG3  H N N 280 
MET HE1  H N N 281 
MET HE2  H N N 282 
MET HE3  H N N 283 
MET HXT  H N N 284 
PHE N    N N N 285 
PHE CA   C N S 286 
PHE C    C N N 287 
PHE O    O N N 288 
PHE CB   C N N 289 
PHE CG   C Y N 290 
PHE CD1  C Y N 291 
PHE CD2  C Y N 292 
PHE CE1  C Y N 293 
PHE CE2  C Y N 294 
PHE CZ   C Y N 295 
PHE OXT  O N N 296 
PHE H    H N N 297 
PHE H2   H N N 298 
PHE HA   H N N 299 
PHE HB2  H N N 300 
PHE HB3  H N N 301 
PHE HD1  H N N 302 
PHE HD2  H N N 303 
PHE HE1  H N N 304 
PHE HE2  H N N 305 
PHE HZ   H N N 306 
PHE HXT  H N N 307 
PRO N    N N N 308 
PRO CA   C N S 309 
PRO C    C N N 310 
PRO O    O N N 311 
PRO CB   C N N 312 
PRO CG   C N N 313 
PRO CD   C N N 314 
PRO OXT  O N N 315 
PRO H    H N N 316 
PRO HA   H N N 317 
PRO HB2  H N N 318 
PRO HB3  H N N 319 
PRO HG2  H N N 320 
PRO HG3  H N N 321 
PRO HD2  H N N 322 
PRO HD3  H N N 323 
PRO HXT  H N N 324 
SER N    N N N 325 
SER CA   C N S 326 
SER C    C N N 327 
SER O    O N N 328 
SER CB   C N N 329 
SER OG   O N N 330 
SER OXT  O N N 331 
SER H    H N N 332 
SER H2   H N N 333 
SER HA   H N N 334 
SER HB2  H N N 335 
SER HB3  H N N 336 
SER HG   H N N 337 
SER HXT  H N N 338 
SO4 S    S N N 339 
SO4 O1   O N N 340 
SO4 O2   O N N 341 
SO4 O3   O N N 342 
SO4 O4   O N N 343 
THR N    N N N 344 
THR CA   C N S 345 
THR C    C N N 346 
THR O    O N N 347 
THR CB   C N R 348 
THR OG1  O N N 349 
THR CG2  C N N 350 
THR OXT  O N N 351 
THR H    H N N 352 
THR H2   H N N 353 
THR HA   H N N 354 
THR HB   H N N 355 
THR HG1  H N N 356 
THR HG21 H N N 357 
THR HG22 H N N 358 
THR HG23 H N N 359 
THR HXT  H N N 360 
TRP N    N N N 361 
TRP CA   C N S 362 
TRP C    C N N 363 
TRP O    O N N 364 
TRP CB   C N N 365 
TRP CG   C Y N 366 
TRP CD1  C Y N 367 
TRP CD2  C Y N 368 
TRP NE1  N Y N 369 
TRP CE2  C Y N 370 
TRP CE3  C Y N 371 
TRP CZ2  C Y N 372 
TRP CZ3  C Y N 373 
TRP CH2  C Y N 374 
TRP OXT  O N N 375 
TRP H    H N N 376 
TRP H2   H N N 377 
TRP HA   H N N 378 
TRP HB2  H N N 379 
TRP HB3  H N N 380 
TRP HD1  H N N 381 
TRP HE1  H N N 382 
TRP HE3  H N N 383 
TRP HZ2  H N N 384 
TRP HZ3  H N N 385 
TRP HH2  H N N 386 
TRP HXT  H N N 387 
TYR N    N N N 388 
TYR CA   C N S 389 
TYR C    C N N 390 
TYR O    O N N 391 
TYR CB   C N N 392 
TYR CG   C Y N 393 
TYR CD1  C Y N 394 
TYR CD2  C Y N 395 
TYR CE1  C Y N 396 
TYR CE2  C Y N 397 
TYR CZ   C Y N 398 
TYR OH   O N N 399 
TYR OXT  O N N 400 
TYR H    H N N 401 
TYR H2   H N N 402 
TYR HA   H N N 403 
TYR HB2  H N N 404 
TYR HB3  H N N 405 
TYR HD1  H N N 406 
TYR HD2  H N N 407 
TYR HE1  H N N 408 
TYR HE2  H N N 409 
TYR HH   H N N 410 
TYR HXT  H N N 411 
VAL N    N N N 412 
VAL CA   C N S 413 
VAL C    C N N 414 
VAL O    O N N 415 
VAL CB   C N N 416 
VAL CG1  C N N 417 
VAL CG2  C N N 418 
VAL OXT  O N N 419 
VAL H    H N N 420 
VAL H2   H N N 421 
VAL HA   H N N 422 
VAL HB   H N N 423 
VAL HG11 H N N 424 
VAL HG12 H N N 425 
VAL HG13 H N N 426 
VAL HG21 H N N 427 
VAL HG22 H N N 428 
VAL HG23 H N N 429 
VAL HXT  H N N 430 
# 
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 
16G C1  C2   sing N N 1   
16G C1  O1   sing N N 2   
16G C1  O5   sing N N 3   
16G C1  H1   sing N N 4   
16G C2  C3   sing N N 5   
16G C2  N2   sing N N 6   
16G C2  H2   sing N N 7   
16G C3  C4   sing N N 8   
16G C3  O3   sing N N 9   
16G C3  H3   sing N N 10  
16G C4  C5   sing N N 11  
16G C4  O4   sing N N 12  
16G C4  H4   sing N N 13  
16G C5  C6   sing N N 14  
16G C5  O5   sing N N 15  
16G C5  H5   sing N N 16  
16G C6  O6   sing N N 17  
16G C6  H61  sing N N 18  
16G C6  H62  sing N N 19  
16G C7  C8   sing N N 20  
16G C7  N2   sing N N 21  
16G C7  O7   doub N N 22  
16G C8  H81  sing N N 23  
16G C8  H82  sing N N 24  
16G C8  H83  sing N N 25  
16G N2  HN2  sing N N 26  
16G O1  HO1  sing N N 27  
16G O3  HO3  sing N N 28  
16G O4  HO4  sing N N 29  
16G O6  P    sing N N 30  
16G P   O1P  doub N N 31  
16G P   O2P  sing N N 32  
16G P   O3P  sing N N 33  
16G O2P HOP2 sing N N 34  
16G O3P HOP3 sing N N 35  
ALA N   CA   sing N N 36  
ALA N   H    sing N N 37  
ALA N   H2   sing N N 38  
ALA CA  C    sing N N 39  
ALA CA  CB   sing N N 40  
ALA CA  HA   sing N N 41  
ALA C   O    doub N N 42  
ALA C   OXT  sing N N 43  
ALA CB  HB1  sing N N 44  
ALA CB  HB2  sing N N 45  
ALA CB  HB3  sing N N 46  
ALA OXT HXT  sing N N 47  
ARG N   CA   sing N N 48  
ARG N   H    sing N N 49  
ARG N   H2   sing N N 50  
ARG CA  C    sing N N 51  
ARG CA  CB   sing N N 52  
ARG CA  HA   sing N N 53  
ARG C   O    doub N N 54  
ARG C   OXT  sing N N 55  
ARG CB  CG   sing N N 56  
ARG CB  HB2  sing N N 57  
ARG CB  HB3  sing N N 58  
ARG CG  CD   sing N N 59  
ARG CG  HG2  sing N N 60  
ARG CG  HG3  sing N N 61  
ARG CD  NE   sing N N 62  
ARG CD  HD2  sing N N 63  
ARG CD  HD3  sing N N 64  
ARG NE  CZ   sing N N 65  
ARG NE  HE   sing N N 66  
ARG CZ  NH1  sing N N 67  
ARG CZ  NH2  doub N N 68  
ARG NH1 HH11 sing N N 69  
ARG NH1 HH12 sing N N 70  
ARG NH2 HH21 sing N N 71  
ARG NH2 HH22 sing N N 72  
ARG OXT HXT  sing N N 73  
ASN N   CA   sing N N 74  
ASN N   H    sing N N 75  
ASN N   H2   sing N N 76  
ASN CA  C    sing N N 77  
ASN CA  CB   sing N N 78  
ASN CA  HA   sing N N 79  
ASN C   O    doub N N 80  
ASN C   OXT  sing N N 81  
ASN CB  CG   sing N N 82  
ASN CB  HB2  sing N N 83  
ASN CB  HB3  sing N N 84  
ASN CG  OD1  doub N N 85  
ASN CG  ND2  sing N N 86  
ASN ND2 HD21 sing N N 87  
ASN ND2 HD22 sing N N 88  
ASN OXT HXT  sing N N 89  
ASP N   CA   sing N N 90  
ASP N   H    sing N N 91  
ASP N   H2   sing N N 92  
ASP CA  C    sing N N 93  
ASP CA  CB   sing N N 94  
ASP CA  HA   sing N N 95  
ASP C   O    doub N N 96  
ASP C   OXT  sing N N 97  
ASP CB  CG   sing N N 98  
ASP CB  HB2  sing N N 99  
ASP CB  HB3  sing N N 100 
ASP CG  OD1  doub N N 101 
ASP CG  OD2  sing N N 102 
ASP OD2 HD2  sing N N 103 
ASP OXT HXT  sing N N 104 
CYS N   CA   sing N N 105 
CYS N   H    sing N N 106 
CYS N   H2   sing N N 107 
CYS CA  C    sing N N 108 
CYS CA  CB   sing N N 109 
CYS CA  HA   sing N N 110 
CYS C   O    doub N N 111 
CYS C   OXT  sing N N 112 
CYS CB  SG   sing N N 113 
CYS CB  HB2  sing N N 114 
CYS CB  HB3  sing N N 115 
CYS SG  HG   sing N N 116 
CYS OXT HXT  sing N N 117 
GLN N   CA   sing N N 118 
GLN N   H    sing N N 119 
GLN N   H2   sing N N 120 
GLN CA  C    sing N N 121 
GLN CA  CB   sing N N 122 
GLN CA  HA   sing N N 123 
GLN C   O    doub N N 124 
GLN C   OXT  sing N N 125 
GLN CB  CG   sing N N 126 
GLN CB  HB2  sing N N 127 
GLN CB  HB3  sing N N 128 
GLN CG  CD   sing N N 129 
GLN CG  HG2  sing N N 130 
GLN CG  HG3  sing N N 131 
GLN CD  OE1  doub N N 132 
GLN CD  NE2  sing N N 133 
GLN NE2 HE21 sing N N 134 
GLN NE2 HE22 sing N N 135 
GLN OXT HXT  sing N N 136 
GLU N   CA   sing N N 137 
GLU N   H    sing N N 138 
GLU N   H2   sing N N 139 
GLU CA  C    sing N N 140 
GLU CA  CB   sing N N 141 
GLU CA  HA   sing N N 142 
GLU C   O    doub N N 143 
GLU C   OXT  sing N N 144 
GLU CB  CG   sing N N 145 
GLU CB  HB2  sing N N 146 
GLU CB  HB3  sing N N 147 
GLU CG  CD   sing N N 148 
GLU CG  HG2  sing N N 149 
GLU CG  HG3  sing N N 150 
GLU CD  OE1  doub N N 151 
GLU CD  OE2  sing N N 152 
GLU OE2 HE2  sing N N 153 
GLU OXT HXT  sing N N 154 
GLY N   CA   sing N N 155 
GLY N   H    sing N N 156 
GLY N   H2   sing N N 157 
GLY CA  C    sing N N 158 
GLY CA  HA2  sing N N 159 
GLY CA  HA3  sing N N 160 
GLY C   O    doub N N 161 
GLY C   OXT  sing N N 162 
GLY OXT HXT  sing N N 163 
HIS N   CA   sing N N 164 
HIS N   H    sing N N 165 
HIS N   H2   sing N N 166 
HIS CA  C    sing N N 167 
HIS CA  CB   sing N N 168 
HIS CA  HA   sing N N 169 
HIS C   O    doub N N 170 
HIS C   OXT  sing N N 171 
HIS CB  CG   sing N N 172 
HIS CB  HB2  sing N N 173 
HIS CB  HB3  sing N N 174 
HIS CG  ND1  sing Y N 175 
HIS CG  CD2  doub Y N 176 
HIS ND1 CE1  doub Y N 177 
HIS ND1 HD1  sing N N 178 
HIS CD2 NE2  sing Y N 179 
HIS CD2 HD2  sing N N 180 
HIS CE1 NE2  sing Y N 181 
HIS CE1 HE1  sing N N 182 
HIS NE2 HE2  sing N N 183 
HIS OXT HXT  sing N N 184 
HOH O   H1   sing N N 185 
HOH O   H2   sing N N 186 
ILE N   CA   sing N N 187 
ILE N   H    sing N N 188 
ILE N   H2   sing N N 189 
ILE CA  C    sing N N 190 
ILE CA  CB   sing N N 191 
ILE CA  HA   sing N N 192 
ILE C   O    doub N N 193 
ILE C   OXT  sing N N 194 
ILE CB  CG1  sing N N 195 
ILE CB  CG2  sing N N 196 
ILE CB  HB   sing N N 197 
ILE CG1 CD1  sing N N 198 
ILE CG1 HG12 sing N N 199 
ILE CG1 HG13 sing N N 200 
ILE CG2 HG21 sing N N 201 
ILE CG2 HG22 sing N N 202 
ILE CG2 HG23 sing N N 203 
ILE CD1 HD11 sing N N 204 
ILE CD1 HD12 sing N N 205 
ILE CD1 HD13 sing N N 206 
ILE OXT HXT  sing N N 207 
LEU N   CA   sing N N 208 
LEU N   H    sing N N 209 
LEU N   H2   sing N N 210 
LEU CA  C    sing N N 211 
LEU CA  CB   sing N N 212 
LEU CA  HA   sing N N 213 
LEU C   O    doub N N 214 
LEU C   OXT  sing N N 215 
LEU CB  CG   sing N N 216 
LEU CB  HB2  sing N N 217 
LEU CB  HB3  sing N N 218 
LEU CG  CD1  sing N N 219 
LEU CG  CD2  sing N N 220 
LEU CG  HG   sing N N 221 
LEU CD1 HD11 sing N N 222 
LEU CD1 HD12 sing N N 223 
LEU CD1 HD13 sing N N 224 
LEU CD2 HD21 sing N N 225 
LEU CD2 HD22 sing N N 226 
LEU CD2 HD23 sing N N 227 
LEU OXT HXT  sing N N 228 
LYS N   CA   sing N N 229 
LYS N   H    sing N N 230 
LYS N   H2   sing N N 231 
LYS CA  C    sing N N 232 
LYS CA  CB   sing N N 233 
LYS CA  HA   sing N N 234 
LYS C   O    doub N N 235 
LYS C   OXT  sing N N 236 
LYS CB  CG   sing N N 237 
LYS CB  HB2  sing N N 238 
LYS CB  HB3  sing N N 239 
LYS CG  CD   sing N N 240 
LYS CG  HG2  sing N N 241 
LYS CG  HG3  sing N N 242 
LYS CD  CE   sing N N 243 
LYS CD  HD2  sing N N 244 
LYS CD  HD3  sing N N 245 
LYS CE  NZ   sing N N 246 
LYS CE  HE2  sing N N 247 
LYS CE  HE3  sing N N 248 
LYS NZ  HZ1  sing N N 249 
LYS NZ  HZ2  sing N N 250 
LYS NZ  HZ3  sing N N 251 
LYS OXT HXT  sing N N 252 
MET N   CA   sing N N 253 
MET N   H    sing N N 254 
MET N   H2   sing N N 255 
MET CA  C    sing N N 256 
MET CA  CB   sing N N 257 
MET CA  HA   sing N N 258 
MET C   O    doub N N 259 
MET C   OXT  sing N N 260 
MET CB  CG   sing N N 261 
MET CB  HB2  sing N N 262 
MET CB  HB3  sing N N 263 
MET CG  SD   sing N N 264 
MET CG  HG2  sing N N 265 
MET CG  HG3  sing N N 266 
MET SD  CE   sing N N 267 
MET CE  HE1  sing N N 268 
MET CE  HE2  sing N N 269 
MET CE  HE3  sing N N 270 
MET OXT HXT  sing N N 271 
PHE N   CA   sing N N 272 
PHE N   H    sing N N 273 
PHE N   H2   sing N N 274 
PHE CA  C    sing N N 275 
PHE CA  CB   sing N N 276 
PHE CA  HA   sing N N 277 
PHE C   O    doub N N 278 
PHE C   OXT  sing N N 279 
PHE CB  CG   sing N N 280 
PHE CB  HB2  sing N N 281 
PHE CB  HB3  sing N N 282 
PHE CG  CD1  doub Y N 283 
PHE CG  CD2  sing Y N 284 
PHE CD1 CE1  sing Y N 285 
PHE CD1 HD1  sing N N 286 
PHE CD2 CE2  doub Y N 287 
PHE CD2 HD2  sing N N 288 
PHE CE1 CZ   doub Y N 289 
PHE CE1 HE1  sing N N 290 
PHE CE2 CZ   sing Y N 291 
PHE CE2 HE2  sing N N 292 
PHE CZ  HZ   sing N N 293 
PHE OXT HXT  sing N N 294 
PRO N   CA   sing N N 295 
PRO N   CD   sing N N 296 
PRO N   H    sing N N 297 
PRO CA  C    sing N N 298 
PRO CA  CB   sing N N 299 
PRO CA  HA   sing N N 300 
PRO C   O    doub N N 301 
PRO C   OXT  sing N N 302 
PRO CB  CG   sing N N 303 
PRO CB  HB2  sing N N 304 
PRO CB  HB3  sing N N 305 
PRO CG  CD   sing N N 306 
PRO CG  HG2  sing N N 307 
PRO CG  HG3  sing N N 308 
PRO CD  HD2  sing N N 309 
PRO CD  HD3  sing N N 310 
PRO OXT HXT  sing N N 311 
SER N   CA   sing N N 312 
SER N   H    sing N N 313 
SER N   H2   sing N N 314 
SER CA  C    sing N N 315 
SER CA  CB   sing N N 316 
SER CA  HA   sing N N 317 
SER C   O    doub N N 318 
SER C   OXT  sing N N 319 
SER CB  OG   sing N N 320 
SER CB  HB2  sing N N 321 
SER CB  HB3  sing N N 322 
SER OG  HG   sing N N 323 
SER OXT HXT  sing N N 324 
SO4 S   O1   doub N N 325 
SO4 S   O2   doub N N 326 
SO4 S   O3   sing N N 327 
SO4 S   O4   sing N N 328 
THR N   CA   sing N N 329 
THR N   H    sing N N 330 
THR N   H2   sing N N 331 
THR CA  C    sing N N 332 
THR CA  CB   sing N N 333 
THR CA  HA   sing N N 334 
THR C   O    doub N N 335 
THR C   OXT  sing N N 336 
THR CB  OG1  sing N N 337 
THR CB  CG2  sing N N 338 
THR CB  HB   sing N N 339 
THR OG1 HG1  sing N N 340 
THR CG2 HG21 sing N N 341 
THR CG2 HG22 sing N N 342 
THR CG2 HG23 sing N N 343 
THR OXT HXT  sing N N 344 
TRP N   CA   sing N N 345 
TRP N   H    sing N N 346 
TRP N   H2   sing N N 347 
TRP CA  C    sing N N 348 
TRP CA  CB   sing N N 349 
TRP CA  HA   sing N N 350 
TRP C   O    doub N N 351 
TRP C   OXT  sing N N 352 
TRP CB  CG   sing N N 353 
TRP CB  HB2  sing N N 354 
TRP CB  HB3  sing N N 355 
TRP CG  CD1  doub Y N 356 
TRP CG  CD2  sing Y N 357 
TRP CD1 NE1  sing Y N 358 
TRP CD1 HD1  sing N N 359 
TRP CD2 CE2  doub Y N 360 
TRP CD2 CE3  sing Y N 361 
TRP NE1 CE2  sing Y N 362 
TRP NE1 HE1  sing N N 363 
TRP CE2 CZ2  sing Y N 364 
TRP CE3 CZ3  doub Y N 365 
TRP CE3 HE3  sing N N 366 
TRP CZ2 CH2  doub Y N 367 
TRP CZ2 HZ2  sing N N 368 
TRP CZ3 CH2  sing Y N 369 
TRP CZ3 HZ3  sing N N 370 
TRP CH2 HH2  sing N N 371 
TRP OXT HXT  sing N N 372 
TYR N   CA   sing N N 373 
TYR N   H    sing N N 374 
TYR N   H2   sing N N 375 
TYR CA  C    sing N N 376 
TYR CA  CB   sing N N 377 
TYR CA  HA   sing N N 378 
TYR C   O    doub N N 379 
TYR C   OXT  sing N N 380 
TYR CB  CG   sing N N 381 
TYR CB  HB2  sing N N 382 
TYR CB  HB3  sing N N 383 
TYR CG  CD1  doub Y N 384 
TYR CG  CD2  sing Y N 385 
TYR CD1 CE1  sing Y N 386 
TYR CD1 HD1  sing N N 387 
TYR CD2 CE2  doub Y N 388 
TYR CD2 HD2  sing N N 389 
TYR CE1 CZ   doub Y N 390 
TYR CE1 HE1  sing N N 391 
TYR CE2 CZ   sing Y N 392 
TYR CE2 HE2  sing N N 393 
TYR CZ  OH   sing N N 394 
TYR OH  HH   sing N N 395 
TYR OXT HXT  sing N N 396 
VAL N   CA   sing N N 397 
VAL N   H    sing N N 398 
VAL N   H2   sing N N 399 
VAL CA  C    sing N N 400 
VAL CA  CB   sing N N 401 
VAL CA  HA   sing N N 402 
VAL C   O    doub N N 403 
VAL C   OXT  sing N N 404 
VAL CB  CG1  sing N N 405 
VAL CB  CG2  sing N N 406 
VAL CB  HB   sing N N 407 
VAL CG1 HG11 sing N N 408 
VAL CG1 HG12 sing N N 409 
VAL CG1 HG13 sing N N 410 
VAL CG2 HG21 sing N N 411 
VAL CG2 HG22 sing N N 412 
VAL CG2 HG23 sing N N 413 
VAL OXT HXT  sing N N 414 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Chinese Scholarship Council'                            China       201904910552 1 
'Netherlands Organisation for Scientific Research (NWO)' Netherlands 10379        2 
# 
_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   3cvj 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 65 2 2' 
_space_group.name_Hall        'P 65 2 (x,y,z+1/12)' 
_space_group.IT_number        179 
_space_group.crystal_system   hexagonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9F7V 
_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]   0.011317 
_atom_sites.fract_transf_matrix[1][2]   0.006534 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.013067 
_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]   0.003515 
_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.
;
? 
H ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 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.
;
? 
P ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 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    . HIS A 1 4   ? 11.22000  -58.84600 -33.07900 1.000 107.22621 ? 4   HIS A N    1 
ATOM   2    C CA   . HIS A 1 4   ? 12.28200  -59.84300 -32.98800 1.000 104.73792 ? 4   HIS A CA   1 
ATOM   3    C C    . HIS A 1 4   ? 13.63200  -59.25400 -33.40800 1.000 99.33768  ? 4   HIS A C    1 
ATOM   4    O O    . HIS A 1 4   ? 14.68300  -59.74800 -33.00100 1.000 100.64919 ? 4   HIS A O    1 
ATOM   5    C CB   . HIS A 1 4   ? 11.93600  -61.07000 -33.83700 1.000 115.20734 ? 4   HIS A CB   1 
ATOM   6    C CG   . HIS A 1 4   ? 11.79100  -60.78000 -35.29800 1.000 122.40817 ? 4   HIS A CG   1 
ATOM   7    N ND1  . HIS A 1 4   ? 10.67200  -60.17500 -35.82900 1.000 128.81446 ? 4   HIS A ND1  1 
ATOM   8    C CD2  . HIS A 1 4   ? 12.61500  -61.02900 -36.34300 1.000 125.00195 ? 4   HIS A CD2  1 
ATOM   9    C CE1  . HIS A 1 4   ? 10.81800  -60.05400 -37.13600 1.000 125.07479 ? 4   HIS A CE1  1 
ATOM   10   N NE2  . HIS A 1 4   ? 11.98800  -60.56500 -37.47400 1.000 120.53459 ? 4   HIS A NE2  1 
ATOM   11   H HA   . HIS A 1 4   ? 12.36700  -60.13600 -32.06800 1.000 125.68550 ? 4   HIS A HA   1 
ATOM   12   H HB2  . HIS A 1 4   ? 12.64300  -61.72700 -33.73600 1.000 138.24881 ? 4   HIS A HB2  1 
ATOM   13   H HB3  . HIS A 1 4   ? 11.09500  -61.43700 -33.52400 1.000 138.24881 ? 4   HIS A HB3  1 
ATOM   14   H HD2  . HIS A 1 4   ? 13.45000  -61.43700 -36.30300 1.000 150.00234 ? 4   HIS A HD2  1 
ATOM   15   H HE1  . HIS A 1 4   ? 10.20200  -59.67400 -37.72000 1.000 150.08975 ? 4   HIS A HE1  1 
ATOM   16   H HE2  . HIS A 1 4   ? 12.30600  -60.60100 -38.27200 1.000 144.64151 ? 4   HIS A HE2  1 
ATOM   17   N N    . LYS A 1 5   ? 13.59900  -58.19900 -34.22000 1.000 86.85363  ? 5   LYS A N    1 
ATOM   18   C CA   . LYS A 1 5   ? 14.82400  -57.57700 -34.69700 1.000 75.77374  ? 5   LYS A CA   1 
ATOM   19   C C    . LYS A 1 5   ? 15.50400  -56.80900 -33.56500 1.000 68.79219  ? 5   LYS A C    1 
ATOM   20   O O    . LYS A 1 5   ? 14.85200  -56.39600 -32.60400 1.000 67.26668  ? 5   LYS A O    1 
ATOM   21   C CB   . LYS A 1 5   ? 14.53800  -56.62200 -35.85200 1.000 71.39064  ? 5   LYS A CB   1 
ATOM   22   C CG   . LYS A 1 5   ? 14.06600  -57.28000 -37.13700 1.000 76.48467  ? 5   LYS A CG   1 
ATOM   23   C CD   . LYS A 1 5   ? 13.47300  -56.24400 -38.08100 1.000 75.01189  ? 5   LYS A CD   1 
ATOM   24   C CE   . LYS A 1 5   ? 12.72300  -56.88900 -39.23100 1.000 83.20373  ? 5   LYS A CE   1 
ATOM   25   N NZ   . LYS A 1 5   ? 13.59900  -57.80200 -40.00700 1.000 83.70988  ? 5   LYS A NZ   1 
ATOM   26   H H    . LYS A 1 5   ? 12.88000  -57.82700 -34.50800 1.000 104.22436 ? 5   LYS A H    1 
ATOM   27   H HA   . LYS A 1 5   ? 15.42400  -58.27000 -35.01500 1.000 90.92848  ? 5   LYS A HA   1 
ATOM   28   H HB2  . LYS A 1 5   ? 13.84600  -56.00300 -35.57300 1.000 85.66877  ? 5   LYS A HB2  1 
ATOM   29   H HB3  . LYS A 1 5   ? 15.35300  -56.13800 -36.05700 1.000 85.66877  ? 5   LYS A HB3  1 
ATOM   30   H HG2  . LYS A 1 5   ? 14.81700  -57.70700 -37.57900 1.000 91.78161  ? 5   LYS A HG2  1 
ATOM   31   H HG3  . LYS A 1 5   ? 13.38400  -57.93900 -36.93300 1.000 91.78161  ? 5   LYS A HG3  1 
ATOM   32   H HD2  . LYS A 1 5   ? 12.85200  -55.68300 -37.59000 1.000 90.01427  ? 5   LYS A HD2  1 
ATOM   33   H HD3  . LYS A 1 5   ? 14.18700  -55.70200 -38.45100 1.000 90.01427  ? 5   LYS A HD3  1 
ATOM   34   H HE2  . LYS A 1 5   ? 11.97900  -57.40400 -38.88100 1.000 99.84448  ? 5   LYS A HE2  1 
ATOM   35   H HE3  . LYS A 1 5   ? 12.39500  -56.19900 -39.82900 1.000 99.84448  ? 5   LYS A HE3  1 
ATOM   36   H HZ1  . LYS A 1 5   ? 13.14500  -58.15800 -40.68400 1.000 100.45185 ? 5   LYS A HZ1  1 
ATOM   37   H HZ2  . LYS A 1 5   ? 14.29600  -57.35300 -40.33100 1.000 100.45185 ? 5   LYS A HZ2  1 
ATOM   38   H HZ3  . LYS A 1 5   ? 13.89700  -58.45700 -39.48300 1.000 100.45185 ? 5   LYS A HZ3  1 
ATOM   39   N N    . PRO A 1 6   ? 16.82400  -56.60900 -33.65200 1.000 66.58696  ? 6   PRO A N    1 
ATOM   40   C CA   . PRO A 1 6   ? 17.52600  -55.99200 -32.51300 1.000 60.99596  ? 6   PRO A CA   1 
ATOM   41   C C    . PRO A 1 6   ? 17.00800  -54.60200 -32.18900 1.000 58.01587  ? 6   PRO A C    1 
ATOM   42   O O    . PRO A 1 6   ? 16.88800  -54.24900 -31.00900 1.000 57.42060  ? 6   PRO A O    1 
ATOM   43   C CB   . PRO A 1 6   ? 18.99200  -55.95800 -32.97300 1.000 57.71943  ? 6   PRO A CB   1 
ATOM   44   C CG   . PRO A 1 6   ? 19.08900  -56.95300 -34.07300 1.000 60.84434  ? 6   PRO A CG   1 
ATOM   45   C CD   . PRO A 1 6   ? 17.74700  -57.01200 -34.72700 1.000 63.48440  ? 6   PRO A CD   1 
ATOM   46   H HA   . PRO A 1 6   ? 17.45200  -56.56100 -31.73100 1.000 73.19515  ? 6   PRO A HA   1 
ATOM   47   H HB2  . PRO A 1 6   ? 19.21500  -55.06900 -33.29100 1.000 69.26332  ? 6   PRO A HB2  1 
ATOM   48   H HB3  . PRO A 1 6   ? 19.57200  -56.20200 -32.23500 1.000 69.26332  ? 6   PRO A HB3  1 
ATOM   49   H HG2  . PRO A 1 6   ? 19.76500  -56.66700 -34.70800 1.000 73.01320  ? 6   PRO A HG2  1 
ATOM   50   H HG3  . PRO A 1 6   ? 19.32600  -57.81900 -33.70500 1.000 73.01320  ? 6   PRO A HG3  1 
ATOM   51   H HD2  . PRO A 1 6   ? 17.70000  -56.39200 -35.47200 1.000 76.18129  ? 6   PRO A HD2  1 
ATOM   52   H HD3  . PRO A 1 6   ? 17.55100  -57.91200 -35.03100 1.000 76.18129  ? 6   PRO A HD3  1 
ATOM   53   N N    . ALA A 1 7   ? 16.70500  -53.79400 -33.20400 1.000 58.73505  ? 7   ALA A N    1 
ATOM   54   C CA   . ALA A 1 7   ? 16.22900  -52.44100 -32.94300 1.000 55.89800  ? 7   ALA A CA   1 
ATOM   55   C C    . ALA A 1 7   ? 14.97000  -52.47600 -32.08800 1.000 56.58200  ? 7   ALA A C    1 
ATOM   56   O O    . ALA A 1 7   ? 14.86400  -51.76900 -31.07900 1.000 54.08085  ? 7   ALA A O    1 
ATOM   57   C CB   . ALA A 1 7   ? 15.96700  -51.71400 -34.26300 1.000 55.40271  ? 7   ALA A CB   1 
ATOM   58   H H    . ALA A 1 7   ? 16.76500  -54.00200 -34.03700 1.000 70.48206  ? 7   ALA A H    1 
ATOM   59   H HA   . ALA A 1 7   ? 16.91400  -51.94800 -32.46400 1.000 67.07760  ? 7   ALA A HA   1 
ATOM   60   H HB1  . ALA A 1 7   ? 15.66400  -50.81200 -34.07200 1.000 66.48325  ? 7   ALA A HB1  1 
ATOM   61   H HB2  . ALA A 1 7   ? 16.78900  -51.68400 -34.77600 1.000 66.48325  ? 7   ALA A HB2  1 
ATOM   62   H HB3  . ALA A 1 7   ? 15.28500  -52.19400 -34.75800 1.000 66.48325  ? 7   ALA A HB3  1 
ATOM   63   N N    . GLY A 1 8   ? 14.00800  -53.31300 -32.47500 1.000 55.69870  ? 8   GLY A N    1 
ATOM   64   C CA   . GLY A 1 8   ? 12.75200  -53.37800 -31.74700 1.000 56.58680  ? 8   GLY A CA   1 
ATOM   65   C C    . GLY A 1 8   ? 12.91700  -53.91700 -30.33900 1.000 56.69616  ? 8   GLY A C    1 
ATOM   66   O O    . GLY A 1 8   ? 12.28100  -53.43300 -29.39900 1.000 56.69036  ? 8   GLY A O    1 
ATOM   67   H H    . GLY A 1 8   ? 14.06000  -53.84700 -33.14800 1.000 66.83844  ? 8   GLY A H    1 
ATOM   68   H HA2  . GLY A 1 8   ? 12.37000  -52.48900 -31.69000 1.000 67.90416  ? 8   GLY A HA2  1 
ATOM   69   H HA3  . GLY A 1 8   ? 12.13600  -53.95700 -32.22400 1.000 67.90416  ? 8   GLY A HA3  1 
ATOM   70   N N    . GLN A 1 9   ? 13.76200  -54.93600 -30.17500 1.000 57.17123  ? 9   GLN A N    1 
ATOM   71   C CA   . GLN A 1 9   ? 14.03400  -55.46300 -28.84200 1.000 56.45565  ? 9   GLN A CA   1 
ATOM   72   C C    . GLN A 1 9   ? 14.62500  -54.39700 -27.92700 1.000 55.61453  ? 9   GLN A C    1 
ATOM   73   O O    . GLN A 1 9   ? 14.21400  -54.27200 -26.76600 1.000 54.29232  ? 9   GLN A O    1 
ATOM   74   C CB   . GLN A 1 9   ? 14.96600  -56.66900 -28.95100 1.000 61.65228  ? 9   GLN A CB   1 
ATOM   75   C CG   . GLN A 1 9   ? 14.31000  -57.87100 -29.62500 1.000 72.23650  ? 9   GLN A CG   1 
ATOM   76   C CD   . GLN A 1 9   ? 15.12900  -59.14000 -29.51400 1.000 75.21239  ? 9   GLN A CD   1 
ATOM   77   O OE1  . GLN A 1 9   ? 14.96900  -59.91700 -28.57400 1.000 80.71948  ? 9   GLN A OE1  1 
ATOM   78   N NE2  . GLN A 1 9   ? 16.00500  -59.36600 -30.48800 1.000 81.46500  ? 9   GLN A NE2  1 
ATOM   79   H H    . GLN A 1 9   ? 14.18300  -55.33400 -30.81000 1.000 68.60548  ? 9   GLN A H    1 
ATOM   80   H HA   . GLN A 1 9   ? 13.20100  -55.75700 -28.44100 1.000 67.74678  ? 9   GLN A HA   1 
ATOM   81   H HB2  . GLN A 1 9   ? 15.74400  -56.41900 -29.47500 1.000 73.98273  ? 9   GLN A HB2  1 
ATOM   82   H HB3  . GLN A 1 9   ? 15.23900  -56.93700 -28.06000 1.000 73.98273  ? 9   GLN A HB3  1 
ATOM   83   H HG2  . GLN A 1 9   ? 13.45000  -58.03400 -29.20700 1.000 86.68380  ? 9   GLN A HG2  1 
ATOM   84   H HG3  . GLN A 1 9   ? 14.18900  -57.67600 -30.56800 1.000 86.68380  ? 9   GLN A HG3  1 
ATOM   85   H HE21 . GLN A 1 9   ? 16.08300  -58.80500 -31.13600 1.000 97.75800  ? 9   GLN A HE21 1 
ATOM   86   H HE22 . GLN A 1 9   ? 16.49500  -60.07300 -30.47200 1.000 97.75800  ? 9   GLN A HE22 1 
ATOM   87   N N    . PHE A 1 10  ? 15.58200  -53.61200 -28.42100 1.000 58.12438  ? 10  PHE A N    1 
ATOM   88   C CA   . PHE A 1 10  ? 16.16900  -52.57700 -27.57600 1.000 56.49085  ? 10  PHE A CA   1 
ATOM   89   C C    . PHE A 1 10  ? 15.13500  -51.51900 -27.20700 1.000 55.33563  ? 10  PHE A C    1 
ATOM   90   O O    . PHE A 1 10  ? 14.98800  -51.15700 -26.03400 1.000 53.75675  ? 10  PHE A O    1 
ATOM   91   C CB   . PHE A 1 10  ? 17.35900  -51.91300 -28.26100 1.000 53.01068  ? 10  PHE A CB   1 
ATOM   92   C CG   . PHE A 1 10  ? 17.86400  -50.71500 -27.51500 1.000 56.96339  ? 10  PHE A CG   1 
ATOM   93   C CD1  . PHE A 1 10  ? 18.66700  -50.86900 -26.39700 1.000 53.50476  ? 10  PHE A CD1  1 
ATOM   94   C CD2  . PHE A 1 10  ? 17.48700  -49.43700 -27.89100 1.000 54.00701  ? 10  PHE A CD2  1 
ATOM   95   C CE1  . PHE A 1 10  ? 19.11600  -49.77300 -25.69300 1.000 48.76495  ? 10  PHE A CE1  1 
ATOM   96   C CE2  . PHE A 1 10  ? 17.93100  -48.33700 -27.18800 1.000 52.59428  ? 10  PHE A CE2  1 
ATOM   97   C CZ   . PHE A 1 10  ? 18.74600  -48.50600 -26.08700 1.000 53.89126  ? 10  PHE A CZ   1 
ATOM   98   H H    . PHE A 1 10  ? 15.90000  -53.65700 -29.21900 1.000 69.74925  ? 10  PHE A H    1 
ATOM   99   H HA   . PHE A 1 10  ? 16.49000  -53.00500 -26.76700 1.000 67.78902  ? 10  PHE A HA   1 
ATOM   100  H HB2  . PHE A 1 10  ? 18.08400  -52.55400 -28.32600 1.000 63.61282  ? 10  PHE A HB2  1 
ATOM   101  H HB3  . PHE A 1 10  ? 17.09200  -51.62400 -29.14800 1.000 63.61282  ? 10  PHE A HB3  1 
ATOM   102  H HD1  . PHE A 1 10  ? 18.90600  -51.72300 -26.11800 1.000 64.20571  ? 10  PHE A HD1  1 
ATOM   103  H HD2  . PHE A 1 10  ? 16.92800  -49.32000 -28.62500 1.000 64.80841  ? 10  PHE A HD2  1 
ATOM   104  H HE1  . PHE A 1 10  ? 19.66800  -49.88800 -24.95300 1.000 58.51794  ? 10  PHE A HE1  1 
ATOM   105  H HE2  . PHE A 1 10  ? 17.68200  -47.48200 -27.45600 1.000 63.11313  ? 10  PHE A HE2  1 
ATOM   106  H HZ   . PHE A 1 10  ? 19.04500  -47.76400 -25.61100 1.000 64.66951  ? 10  PHE A HZ   1 
ATOM   107  N N    . LEU A 1 11  ? 14.40300  -51.01600 -28.20400 1.000 52.86541  ? 11  LEU A N    1 
ATOM   108  C CA   . LEU A 1 11  ? 13.41100  -49.97800 -27.94200 1.000 50.94922  ? 11  LEU A CA   1 
ATOM   109  C C    . LEU A 1 11  ? 12.34600  -50.46500 -26.96600 1.000 53.47014  ? 11  LEU A C    1 
ATOM   110  O O    . LEU A 1 11  ? 11.87700  -49.69800 -26.11700 1.000 53.17991  ? 11  LEU A O    1 
ATOM   111  C CB   . LEU A 1 11  ? 12.78400  -49.51300 -29.25900 1.000 49.57237  ? 11  LEU A CB   1 
ATOM   112  C CG   . LEU A 1 11  ? 13.76900  -48.81900 -30.20800 1.000 53.00325  ? 11  LEU A CG   1 
ATOM   113  C CD1  . LEU A 1 11  ? 13.17000  -48.64300 -31.59400 1.000 50.04271  ? 11  LEU A CD1  1 
ATOM   114  C CD2  . LEU A 1 11  ? 14.23000  -47.47300 -29.64700 1.000 49.38610  ? 11  LEU A CD2  1 
ATOM   115  H H    . LEU A 1 11  ? 14.46000  -51.25700 -29.02700 1.000 63.43850  ? 11  LEU A H    1 
ATOM   116  H HA   . LEU A 1 11  ? 13.85100  -49.21300 -27.53900 1.000 61.13907  ? 11  LEU A HA   1 
ATOM   117  H HB2  . LEU A 1 11  ? 12.42400  -50.28600 -29.72100 1.000 59.48684  ? 11  LEU A HB2  1 
ATOM   118  H HB3  . LEU A 1 11  ? 12.07300  -48.88500 -29.05900 1.000 59.48684  ? 11  LEU A HB3  1 
ATOM   119  H HG   . LEU A 1 11  ? 14.55100  -49.38700 -30.29200 1.000 63.60389  ? 11  LEU A HG   1 
ATOM   120  H HD11 . LEU A 1 11  ? 12.43900  -48.00700 -31.54400 1.000 60.05126  ? 11  LEU A HD11 1 
ATOM   121  H HD12 . LEU A 1 11  ? 13.85600  -48.31200 -32.19500 1.000 60.05126  ? 11  LEU A HD12 1 
ATOM   122  H HD13 . LEU A 1 11  ? 12.84100  -49.50000 -31.90700 1.000 60.05126  ? 11  LEU A HD13 1 
ATOM   123  H HD21 . LEU A 1 11  ? 14.76600  -47.62800 -28.85400 1.000 59.26332  ? 11  LEU A HD21 1 
ATOM   124  H HD22 . LEU A 1 11  ? 14.75800  -47.01500 -30.31900 1.000 59.26332  ? 11  LEU A HD22 1 
ATOM   125  H HD23 . LEU A 1 11  ? 13.45100  -46.94200 -29.42000 1.000 59.26332  ? 11  LEU A HD23 1 
ATOM   126  N N    . ASP A 1 12  ? 11.95200  -51.73800 -27.06200 1.000 52.47195  ? 12  ASP A N    1 
ATOM   127  C CA   . ASP A 1 12  ? 10.99700  -52.27000 -26.09500 1.000 52.78748  ? 12  ASP A CA   1 
ATOM   128  C C    . ASP A 1 12  ? 11.60700  -52.32400 -24.70000 1.000 53.88173  ? 12  ASP A C    1 
ATOM   129  O O    . ASP A 1 12  ? 10.91500  -52.08500 -23.70300 1.000 54.02215  ? 12  ASP A O    1 
ATOM   130  C CB   . ASP A 1 12  ? 10.53400  -53.66400 -26.52100 1.000 53.00038  ? 12  ASP A CB   1 
ATOM   131  C CG   . ASP A 1 12  ? 9.44400   -53.62500 -27.57200 1.000 56.26614  ? 12  ASP A CG   1 
ATOM   132  O OD1  . ASP A 1 12  ? 8.75200   -52.59200 -27.67300 1.000 58.52212  ? 12  ASP A OD1  1 
ATOM   133  O OD2  . ASP A 1 12  ? 9.28400   -54.62800 -28.30100 1.000 59.21976  ? 12  ASP A OD2  1 
ATOM   134  H H    . ASP A 1 12  ? 12.21700  -52.29600 -27.66000 1.000 62.96633  ? 12  ASP A H    1 
ATOM   135  H HA   . ASP A 1 12  ? 10.22100  -51.68800 -26.07200 1.000 63.34497  ? 12  ASP A HA   1 
ATOM   136  H HB2  . ASP A 1 12  ? 11.28900  -54.14800 -26.88900 1.000 63.60045  ? 12  ASP A HB2  1 
ATOM   137  H HB3  . ASP A 1 12  ? 10.18600  -54.13100 -25.74500 1.000 63.60045  ? 12  ASP A HB3  1 
ATOM   138  N N    . ALA A 1 13  ? 12.90500  -52.62100 -24.60700 1.000 52.77331  ? 13  ALA A N    1 
ATOM   139  C CA   . ALA A 1 13  ? 13.56700  -52.61800 -23.30800 1.000 53.39043  ? 13  ALA A CA   1 
ATOM   140  C C    . ALA A 1 13  ? 13.64200  -51.20900 -22.73400 1.000 52.92056  ? 13  ALA A C    1 
ATOM   141  O O    . ALA A 1 13  ? 13.42600  -51.00600 -21.53400 1.000 51.77946  ? 13  ALA A O    1 
ATOM   142  C CB   . ALA A 1 13  ? 14.96500  -53.22100 -23.43700 1.000 55.21950  ? 13  ALA A CB   1 
ATOM   143  H H    . ALA A 1 13  ? 13.41400  -52.82300 -25.27000 1.000 63.32797  ? 13  ALA A H    1 
ATOM   144  H HA   . ALA A 1 13  ? 13.05800  -53.16700 -22.69200 1.000 64.06851  ? 13  ALA A HA   1 
ATOM   145  H HB1  . ALA A 1 13  ? 15.38900  -53.22300 -22.56400 1.000 66.26340  ? 13  ALA A HB1  1 
ATOM   146  H HB2  . ALA A 1 13  ? 14.88800  -54.12900 -23.77000 1.000 66.26340  ? 13  ALA A HB2  1 
ATOM   147  H HB3  . ALA A 1 13  ? 15.48400  -52.68400 -24.05600 1.000 66.26340  ? 13  ALA A HB3  1 
ATOM   148  N N    . ALA A 1 14  ? 13.94600  -50.22400 -23.57900 1.000 52.36665  ? 14  ALA A N    1 
ATOM   149  C CA   . ALA A 1 14  ? 14.02500  -48.84300 -23.11600 1.000 51.11606  ? 14  ALA A CA   1 
ATOM   150  C C    . ALA A 1 14  ? 12.66200  -48.32200 -22.67800 1.000 53.68972  ? 14  ALA A C    1 
ATOM   151  O O    . ALA A 1 14  ? 12.55000  -47.64600 -21.64900 1.000 50.77452  ? 14  ALA A O    1 
ATOM   152  C CB   . ALA A 1 14  ? 14.60300  -47.95600 -24.21900 1.000 51.59424  ? 14  ALA A CB   1 
ATOM   153  H H    . ALA A 1 14  ? 14.10900  -50.32800 -24.41700 1.000 62.83998  ? 14  ALA A H    1 
ATOM   154  H HA   . ALA A 1 14  ? 14.62000  -48.80700 -22.35000 1.000 61.33927  ? 14  ALA A HA   1 
ATOM   155  H HB1  . ALA A 1 14  ? 14.63300  -47.03900 -23.90400 1.000 61.91309  ? 14  ALA A HB1  1 
ATOM   156  H HB2  . ALA A 1 14  ? 15.49900  -48.26100 -24.43300 1.000 61.91309  ? 14  ALA A HB2  1 
ATOM   157  H HB3  . ALA A 1 14  ? 14.03600  -48.01700 -25.00400 1.000 61.91309  ? 14  ALA A HB3  1 
ATOM   158  N N    . ILE A 1 15  ? 11.61500  -48.62300 -23.44900 1.000 55.15103  ? 15  ILE A N    1 
ATOM   159  C CA   . ILE A 1 15  ? 10.25600  -48.27800 -23.03900 1.000 52.74415  ? 15  ILE A CA   1 
ATOM   160  C C    . ILE A 1 15  ? 9.93300   -48.88400 -21.67800 1.000 54.15457  ? 15  ILE A C    1 
ATOM   161  O O    . ILE A 1 15  ? 9.39500   -48.21000 -20.79200 1.000 56.42172  ? 15  ILE A O    1 
ATOM   162  C CB   . ILE A 1 15  ? 9.24900   -48.73800 -24.10800 1.000 53.06515  ? 15  ILE A CB   1 
ATOM   163  C CG1  . ILE A 1 15  ? 9.36500   -47.86200 -25.35700 1.000 52.08364  ? 15  ILE A CG1  1 
ATOM   164  C CG2  . ILE A 1 15  ? 7.82900   -48.70100 -23.55500 1.000 57.46288  ? 15  ILE A CG2  1 
ATOM   165  C CD1  . ILE A 1 15  ? 8.75200   -48.48000 -26.59300 1.000 53.55020  ? 15  ILE A CD1  1 
ATOM   166  H H    . ILE A 1 15  ? 11.66500  -49.02400 -24.20800 1.000 66.18123  ? 15  ILE A H    1 
ATOM   167  H HA   . ILE A 1 15  ? 10.19600  -47.31400 -22.95400 1.000 63.29298  ? 15  ILE A HA   1 
ATOM   168  H HB   . ILE A 1 15  ? 9.45800   -49.65200 -24.35400 1.000 63.67818  ? 15  ILE A HB   1 
ATOM   169  H HG12 . ILE A 1 15  ? 8.91100   -47.02000 -25.19100 1.000 62.50037  ? 15  ILE A HG12 1 
ATOM   170  H HG13 . ILE A 1 15  ? 10.30400  -47.70200 -25.54000 1.000 62.50037  ? 15  ILE A HG13 1 
ATOM   171  H HG21 . ILE A 1 15  ? 7.68400   -49.48600 -23.00400 1.000 68.95545  ? 15  ILE A HG21 1 
ATOM   172  H HG22 . ILE A 1 15  ? 7.71900   -47.89700 -23.02200 1.000 68.95545  ? 15  ILE A HG22 1 
ATOM   173  H HG23 . ILE A 1 15  ? 7.20200   -48.69600 -24.29500 1.000 68.95545  ? 15  ILE A HG23 1 
ATOM   174  H HD11 . ILE A 1 15  ? 7.79800   -48.58400 -26.45400 1.000 64.26024  ? 15  ILE A HD11 1 
ATOM   175  H HD12 . ILE A 1 15  ? 8.91400   -47.89700 -27.35100 1.000 64.26024  ? 15  ILE A HD12 1 
ATOM   176  H HD13 . ILE A 1 15  ? 9.16000   -49.34600 -26.74800 1.000 64.26024  ? 15  ILE A HD13 1 
ATOM   177  N N    . ASP A 1 16  ? 10.26400  -50.16400 -21.48600 1.000 56.11431  ? 16  ASP A N    1 
ATOM   178  C CA   . ASP A 1 16  ? 9.94300   -50.82200 -20.22200 1.000 61.37379  ? 16  ASP A CA   1 
ATOM   179  C C    . ASP A 1 16  ? 10.67600  -50.16900 -19.05800 1.000 57.95117  ? 16  ASP A C    1 
ATOM   180  O O    . ASP A 1 16  ? 10.13000  -50.05600 -17.95400 1.000 59.00028  ? 16  ASP A O    1 
ATOM   181  C CB   . ASP A 1 16  ? 10.28700  -52.30900 -20.29600 1.000 65.67993  ? 16  ASP A CB   1 
ATOM   182  C CG   . ASP A 1 16  ? 9.25900   -53.11000 -21.07200 1.000 71.83857  ? 16  ASP A CG   1 
ATOM   183  O OD1  . ASP A 1 16  ? 8.15000   -52.58800 -21.31600 1.000 75.37416  ? 16  ASP A OD1  1 
ATOM   184  O OD2  . ASP A 1 16  ? 9.56100   -54.26700 -21.43400 1.000 81.66603  ? 16  ASP A OD2  1 
ATOM   185  H H    . ASP A 1 16  ? 10.66500  -50.66200 -22.06100 1.000 67.33718  ? 16  ASP A H    1 
ATOM   186  H HA   . ASP A 1 16  ? 8.98900   -50.74100 -20.06600 1.000 73.64854  ? 16  ASP A HA   1 
ATOM   187  H HB2  . ASP A 1 16  ? 11.14500  -52.41400 -20.73800 1.000 78.81592  ? 16  ASP A HB2  1 
ATOM   188  H HB3  . ASP A 1 16  ? 10.33200  -52.66900 -19.39700 1.000 78.81592  ? 16  ASP A HB3  1 
ATOM   189  N N    . LEU A 1 17  ? 11.90500  -49.70800 -19.29200 1.000 52.78844  ? 17  LEU A N    1 
ATOM   190  C CA   . LEU A 1 17  ? 12.64700  -49.03700 -18.23400 1.000 51.45167  ? 17  LEU A CA   1 
ATOM   191  C C    . LEU A 1 17  ? 12.02500  -47.68500 -17.91400 1.000 52.74161  ? 17  LEU A C    1 
ATOM   192  O O    . LEU A 1 17  ? 11.91200  -47.30900 -16.74100 1.000 52.44335  ? 17  LEU A O    1 
ATOM   193  C CB   . LEU A 1 17  ? 14.11800  -48.88700 -18.63200 1.000 44.92623  ? 17  LEU A CB   1 
ATOM   194  C CG   . LEU A 1 17  ? 14.94200  -50.17900 -18.60800 1.000 45.87803  ? 17  LEU A CG   1 
ATOM   195  C CD1  . LEU A 1 17  ? 16.23700  -50.02800 -19.38100 1.000 41.94994  ? 17  LEU A CD1  1 
ATOM   196  C CD2  . LEU A 1 17  ? 15.23700  -50.60500 -17.17100 1.000 44.77031  ? 17  LEU A CD2  1 
ATOM   197  H H    . LEU A 1 17  ? 12.32200  -49.77100 -20.04200 1.000 63.34613  ? 17  LEU A H    1 
ATOM   198  H HA   . LEU A 1 17  ? 12.61900  -49.57900 -17.43000 1.000 61.74201  ? 17  LEU A HA   1 
ATOM   199  H HB2  . LEU A 1 17  ? 14.15500  -48.53600 -19.53500 1.000 53.91148  ? 17  LEU A HB2  1 
ATOM   200  H HB3  . LEU A 1 17  ? 14.53800  -48.26500 -18.01700 1.000 53.91148  ? 17  LEU A HB3  1 
ATOM   201  H HG   . LEU A 1 17  ? 14.42000  -50.87500 -19.03800 1.000 55.05364  ? 17  LEU A HG   1 
ATOM   202  H HD11 . LEU A 1 17  ? 16.72800  -49.26900 -19.02900 1.000 50.33993  ? 17  LEU A HD11 1 
ATOM   203  H HD12 . LEU A 1 17  ? 16.76200  -50.83700 -19.28000 1.000 50.33993  ? 17  LEU A HD12 1 
ATOM   204  H HD13 . LEU A 1 17  ? 16.03100  -49.88300 -20.31800 1.000 50.33993  ? 17  LEU A HD13 1 
ATOM   205  H HD21 . LEU A 1 17  ? 15.76300  -51.42000 -17.18500 1.000 53.72437  ? 17  LEU A HD21 1 
ATOM   206  H HD22 . LEU A 1 17  ? 15.73200  -49.89900 -16.72800 1.000 53.72437  ? 17  LEU A HD22 1 
ATOM   207  H HD23 . LEU A 1 17  ? 14.39800  -50.76100 -16.71000 1.000 53.72437  ? 17  LEU A HD23 1 
ATOM   208  N N    . LEU A 1 18  ? 11.58200  -46.95800 -18.94000 1.000 50.05749  ? 18  LEU A N    1 
ATOM   209  C CA   . LEU A 1 18  ? 10.87100  -45.70900 -18.69900 1.000 52.11327  ? 18  LEU A CA   1 
ATOM   210  C C    . LEU A 1 18  ? 9.56600   -45.95500 -17.95200 1.000 52.38522  ? 18  LEU A C    1 
ATOM   211  O O    . LEU A 1 18  ? 9.17800   -45.15400 -17.09300 1.000 52.79665  ? 18  LEU A O    1 
ATOM   212  C CB   . LEU A 1 18  ? 10.61100  -44.99600 -20.02900 1.000 50.70058  ? 18  LEU A CB   1 
ATOM   213  C CG   . LEU A 1 18  ? 11.85700  -44.49600 -20.77100 1.000 48.25366  ? 18  LEU A CG   1 
ATOM   214  C CD1  . LEU A 1 18  ? 11.46700  -43.64700 -21.95600 1.000 47.21689  ? 18  LEU A CD1  1 
ATOM   215  C CD2  . LEU A 1 18  ? 12.77800  -43.71100 -19.85000 1.000 49.71014  ? 18  LEU A CD2  1 
ATOM   216  H H    . LEU A 1 18  ? 11.68000  -47.16400 -19.77000 1.000 60.06898  ? 18  LEU A H    1 
ATOM   217  H HA   . LEU A 1 18  ? 11.42300  -45.13000 -18.15100 1.000 62.53593  ? 18  LEU A HA   1 
ATOM   218  H HB2  . LEU A 1 18  ? 10.15200  -45.61300 -20.61900 1.000 60.84069  ? 18  LEU A HB2  1 
ATOM   219  H HB3  . LEU A 1 18  ? 10.05100  -44.22400 -19.85400 1.000 60.84069  ? 18  LEU A HB3  1 
ATOM   220  H HG   . LEU A 1 18  ? 12.34600  -45.27000 -21.09100 1.000 57.90439  ? 18  LEU A HG   1 
ATOM   221  H HD11 . LEU A 1 18  ? 12.26900  -43.38200 -22.43300 1.000 56.66027  ? 18  LEU A HD11 1 
ATOM   222  H HD12 . LEU A 1 18  ? 10.89100  -44.16500 -22.54000 1.000 56.66027  ? 18  LEU A HD12 1 
ATOM   223  H HD13 . LEU A 1 18  ? 10.99500  -42.86100 -21.64000 1.000 56.66027  ? 18  LEU A HD13 1 
ATOM   224  H HD21 . LEU A 1 18  ? 13.43900  -43.24600 -20.38600 1.000 59.65217  ? 18  LEU A HD21 1 
ATOM   225  H HD22 . LEU A 1 18  ? 12.25100  -43.07100 -19.34700 1.000 59.65217  ? 18  LEU A HD22 1 
ATOM   226  H HD23 . LEU A 1 18  ? 13.21800  -44.32700 -19.24300 1.000 59.65217  ? 18  LEU A HD23 1 
ATOM   227  N N    . ARG A 1 19  ? 8.87800   -47.06000 -18.24400 1.000 56.21895  ? 19  ARG A N    1 
ATOM   228  C CA   . ARG A 1 19  ? 7.66200   -47.35400 -17.49100 1.000 58.38894  ? 19  ARG A CA   1 
ATOM   229  C C    . ARG A 1 19  ? 7.98200   -47.62200 -16.02600 1.000 57.70380  ? 19  ARG A C    1 
ATOM   230  O O    . ARG A 1 19  ? 7.24300   -47.19300 -15.13200 1.000 57.76811  ? 19  ARG A O    1 
ATOM   231  C CB   . ARG A 1 19  ? 6.92600   -48.55800 -18.08100 1.000 62.31455  ? 19  ARG A CB   1 
ATOM   232  C CG   . ARG A 1 19  ? 6.23300   -48.32000 -19.40900 1.000 69.67560  ? 19  ARG A CG   1 
ATOM   233  C CD   . ARG A 1 19  ? 5.08900   -49.31700 -19.58700 1.000 80.41100  ? 19  ARG A CD   1 
ATOM   234  N NE   . ARG A 1 19  ? 4.62800   -49.41900 -20.96800 1.000 92.18020  ? 19  ARG A NE   1 
ATOM   235  C CZ   . ARG A 1 19  ? 5.00200   -50.36200 -21.82400 1.000 95.42582  ? 19  ARG A CZ   1 
ATOM   236  N NH1  . ARG A 1 19  ? 5.90100   -51.27900 -21.49800 1.000 87.99498  ? 19  ARG A NH1  1 
ATOM   237  N NH2  . ARG A 1 19  ? 4.47300   -50.37500 -23.04500 1.000 92.98343  ? 19  ARG A NH2  1 
ATOM   238  H H    . ARG A 1 19  ? 9.08600   -47.63400 -18.85000 1.000 67.46274  ? 19  ARG A H    1 
ATOM   239  H HA   . ARG A 1 19  ? 7.07600   -46.58300 -17.55700 1.000 70.06672  ? 19  ARG A HA   1 
ATOM   240  H HB2  . ARG A 1 19  ? 7.56900   -49.27100 -18.21600 1.000 74.77746  ? 19  ARG A HB2  1 
ATOM   241  H HB3  . ARG A 1 19  ? 6.24700   -48.83900 -17.44800 1.000 74.77746  ? 19  ARG A HB3  1 
ATOM   242  H HG2  . ARG A 1 19  ? 5.86900   -47.42100 -19.43100 1.000 83.61072  ? 19  ARG A HG2  1 
ATOM   243  H HG3  . ARG A 1 19  ? 6.86600   -48.43900 -20.13400 1.000 83.61072  ? 19  ARG A HG3  1 
ATOM   244  H HD2  . ARG A 1 19  ? 5.39100   -50.19500 -19.30800 1.000 96.49320  ? 19  ARG A HD2  1 
ATOM   245  H HD3  . ARG A 1 19  ? 4.33800   -49.03500 -19.04200 1.000 96.49320  ? 19  ARG A HD3  1 
ATOM   246  H HE   . ARG A 1 19  ? 4.07200   -48.82500 -21.24700 1.000 110.61624 ? 19  ARG A HE   1 
ATOM   247  H HH11 . ARG A 1 19  ? 6.25700   -51.27300 -20.71500 1.000 105.59398 ? 19  ARG A HH11 1 
ATOM   248  H HH12 . ARG A 1 19  ? 6.12900   -51.88000 -22.06900 1.000 105.59398 ? 19  ARG A HH12 1 
ATOM   249  H HH21 . ARG A 1 19  ? 3.89700   -49.77800 -23.27000 1.000 111.58012 ? 19  ARG A HH21 1 
ATOM   250  H HH22 . ARG A 1 19  ? 4.70800   -50.98000 -23.60800 1.000 111.58012 ? 19  ARG A HH22 1 
ATOM   251  N N    . ARG A 1 20  ? 9.07600   -48.33500 -15.76200 1.000 55.90288  ? 20  ARG A N    1 
ATOM   252  C CA   . ARG A 1 20  ? 9.46500   -48.59100 -14.38000 1.000 57.68647  ? 20  ARG A CA   1 
ATOM   253  C C    . ARG A 1 20  ? 9.77700   -47.29200 -13.65000 1.000 53.37081  ? 20  ARG A C    1 
ATOM   254  O O    . ARG A 1 20  ? 9.34400   -47.09100 -12.50900 1.000 54.47520  ? 20  ARG A O    1 
ATOM   255  C CB   . ARG A 1 20  ? 10.66700  -49.53100 -14.35200 1.000 54.96129  ? 20  ARG A CB   1 
ATOM   256  C CG   . ARG A 1 20  ? 10.31800  -50.98100 -14.63000 1.000 54.29399  ? 20  ARG A CG   1 
ATOM   257  C CD   . ARG A 1 20  ? 11.43300  -51.90400 -14.18800 1.000 56.83317  ? 20  ARG A CD   1 
ATOM   258  N NE   . ARG A 1 20  ? 11.64500  -51.83100 -12.74900 1.000 59.70996  ? 20  ARG A NE   1 
ATOM   259  C CZ   . ARG A 1 20  ? 12.72300  -52.28600 -12.12600 1.000 58.52485  ? 20  ARG A CZ   1 
ATOM   260  N NH1  . ARG A 1 20  ? 13.73100  -52.82400 -12.79400 1.000 53.68602  ? 20  ARG A NH1  1 
ATOM   261  N NH2  . ARG A 1 20  ? 12.80300  -52.17300 -10.80300 1.000 53.74404  ? 20  ARG A NH2  1 
ATOM   262  H H    . ARG A 1 20  ? 9.60000   -48.67500 -16.35300 1.000 67.08346  ? 20  ARG A H    1 
ATOM   263  H HA   . ARG A 1 20  ? 8.73100   -49.02400 -13.91600 1.000 69.22377  ? 20  ARG A HA   1 
ATOM   264  H HB2  . ARG A 1 20  ? 11.30200  -49.24500 -15.02800 1.000 65.95355  ? 20  ARG A HB2  1 
ATOM   265  H HB3  . ARG A 1 20  ? 11.07600  -49.48800 -13.47400 1.000 65.95355  ? 20  ARG A HB3  1 
ATOM   266  H HG2  . ARG A 1 20  ? 9.51300   -51.21800 -14.14400 1.000 65.15279  ? 20  ARG A HG2  1 
ATOM   267  H HG3  . ARG A 1 20  ? 10.17900  -51.10300 -15.58200 1.000 65.15279  ? 20  ARG A HG3  1 
ATOM   268  H HD2  . ARG A 1 20  ? 11.20300  -52.81800 -14.41700 1.000 68.19981  ? 20  ARG A HD2  1 
ATOM   269  H HD3  . ARG A 1 20  ? 12.25700  -51.64800 -14.63100 1.000 68.19981  ? 20  ARG A HD3  1 
ATOM   270  H HE   . ARG A 1 20  ? 11.02900  -51.46900 -12.27100 1.000 71.65196  ? 20  ARG A HE   1 
ATOM   271  H HH11 . ARG A 1 20  ? 13.69500  -52.88500 -13.65100 1.000 64.42322  ? 20  ARG A HH11 1 
ATOM   272  H HH12 . ARG A 1 20  ? 14.42100  -53.11300 -12.37100 1.000 64.42322  ? 20  ARG A HH12 1 
ATOM   273  H HH21 . ARG A 1 20  ? 12.16100  -51.80800 -10.36300 1.000 64.49285  ? 20  ARG A HH21 1 
ATOM   274  H HH22 . ARG A 1 20  ? 13.49800  -52.46400 -10.38800 1.000 64.49285  ? 20  ARG A HH22 1 
ATOM   275  N N    . VAL A 1 21  ? 10.52300  -46.39300 -14.29400 1.000 50.77292  ? 21  VAL A N    1 
ATOM   276  C CA   . VAL A 1 21  ? 10.82300  -45.10300 -13.68000 1.000 52.61313  ? 21  VAL A CA   1 
ATOM   277  C C    . VAL A 1 21  ? 9.53900   -44.32800 -13.43100 1.000 51.26486  ? 21  VAL A C    1 
ATOM   278  O O    . VAL A 1 21  ? 9.34400   -43.74300 -12.35900 1.000 53.08004  ? 21  VAL A O    1 
ATOM   279  C CB   . VAL A 1 21  ? 11.79900  -44.31100 -14.56800 1.000 49.80863  ? 21  VAL A CB   1 
ATOM   280  C CG1  . VAL A 1 21  ? 11.81900  -42.84700 -14.16500 1.000 52.78378  ? 21  VAL A CG1  1 
ATOM   281  C CG2  . VAL A 1 21  ? 13.18800  -44.91000 -14.47800 1.000 53.23859  ? 21  VAL A CG2  1 
ATOM   282  H H    . VAL A 1 21  ? 10.86300  -46.50500 -15.07600 1.000 60.92751  ? 21  VAL A H    1 
ATOM   283  H HA   . VAL A 1 21  ? 11.25100  -45.25700 -12.82300 1.000 63.13576  ? 21  VAL A HA   1 
ATOM   284  H HB   . VAL A 1 21  ? 11.50300  -44.36100 -15.49000 1.000 59.77035  ? 21  VAL A HB   1 
ATOM   285  H HG11 . VAL A 1 21  ? 11.80000  -42.78500 -13.19700 1.000 63.34053  ? 21  VAL A HG11 1 
ATOM   286  H HG12 . VAL A 1 21  ? 12.62800  -42.43600 -14.50700 1.000 63.34053  ? 21  VAL A HG12 1 
ATOM   287  H HG13 . VAL A 1 21  ? 11.04000  -42.40600 -14.53900 1.000 63.34053  ? 21  VAL A HG13 1 
ATOM   288  H HG21 . VAL A 1 21  ? 13.77900  -44.42900 -15.07800 1.000 63.88630  ? 21  VAL A HG21 1 
ATOM   289  H HG22 . VAL A 1 21  ? 13.50700  -44.83200 -13.56600 1.000 63.88630  ? 21  VAL A HG22 1 
ATOM   290  H HG23 . VAL A 1 21  ? 13.14500  -45.84500 -14.73500 1.000 63.88630  ? 21  VAL A HG23 1 
ATOM   291  N N    . ARG A 1 22  ? 8.64200   -44.31900 -14.41500 1.000 51.09877  ? 22  ARG A N    1 
ATOM   292  C CA   . ARG A 1 22  ? 7.38600   -43.59400 -14.27700 1.000 52.50225  ? 22  ARG A CA   1 
ATOM   293  C C    . ARG A 1 22  ? 6.56800   -44.13500 -13.11500 1.000 54.78841  ? 22  ARG A C    1 
ATOM   294  O O    . ARG A 1 22  ? 6.00900   -43.36800 -12.32200 1.000 54.92330  ? 22  ARG A O    1 
ATOM   295  C CB   . ARG A 1 22  ? 6.59200   -43.68800 -15.57900 1.000 53.45557  ? 22  ARG A CB   1 
ATOM   296  C CG   . ARG A 1 22  ? 5.27300   -42.92400 -15.57700 1.000 59.60443  ? 22  ARG A CG   1 
ATOM   297  C CD   . ARG A 1 22  ? 4.38500   -43.40200 -16.71300 1.000 56.58445  ? 22  ARG A CD   1 
ATOM   298  N NE   . ARG A 1 22  ? 4.02800   -44.80800 -16.55700 1.000 56.56906  ? 22  ARG A NE   1 
ATOM   299  C CZ   . ARG A 1 22  ? 3.65800   -45.60500 -17.55000 1.000 62.66704  ? 22  ARG A CZ   1 
ATOM   300  N NH1  . ARG A 1 22  ? 3.49000   -45.14700 -18.78000 1.000 61.56717  ? 22  ARG A NH1  1 
ATOM   301  N NH2  . ARG A 1 22  ? 3.42400   -46.89000 -17.29700 1.000 62.20101  ? 22  ARG A NH2  1 
ATOM   302  H H    . ARG A 1 22  ? 8.73700   -44.72400 -15.16800 1.000 61.31852  ? 22  ARG A H    1 
ATOM   303  H HA   . ARG A 1 22  ? 7.57800   -42.65900 -14.10200 1.000 63.00270  ? 22  ARG A HA   1 
ATOM   304  H HB2  . ARG A 1 22  ? 7.13600   -43.32900 -16.29800 1.000 64.14668  ? 22  ARG A HB2  1 
ATOM   305  H HB3  . ARG A 1 22  ? 6.39000   -44.62100 -15.75000 1.000 64.14668  ? 22  ARG A HB3  1 
ATOM   306  H HG2  . ARG A 1 22  ? 4.81000   -43.07600 -14.73800 1.000 71.52531  ? 22  ARG A HG2  1 
ATOM   307  H HG3  . ARG A 1 22  ? 5.44400   -41.97700 -15.69500 1.000 71.52531  ? 22  ARG A HG3  1 
ATOM   308  H HD2  . ARG A 1 22  ? 3.56800   -42.87900 -16.72500 1.000 67.90133  ? 22  ARG A HD2  1 
ATOM   309  H HD3  . ARG A 1 22  ? 4.85700   -43.29800 -17.55500 1.000 67.90133  ? 22  ARG A HD3  1 
ATOM   310  H HE   . ARG A 1 22  ? 4.06100   -45.14300 -15.76600 1.000 67.88287  ? 22  ARG A HE   1 
ATOM   311  H HH11 . ARG A 1 22  ? 3.62100   -44.31500 -18.95100 1.000 73.88060  ? 22  ARG A HH11 1 
ATOM   312  H HH12 . ARG A 1 22  ? 3.24900   -45.68200 -19.40900 1.000 73.88060  ? 22  ARG A HH12 1 
ATOM   313  H HH21 . ARG A 1 22  ? 3.51400   -47.19400 -16.49700 1.000 74.64121  ? 22  ARG A HH21 1 
ATOM   314  H HH22 . ARG A 1 22  ? 3.18400   -47.41700 -17.93300 1.000 74.64121  ? 22  ARG A HH22 1 
ATOM   315  N N    . ASP A 1 23  ? 6.47300   -45.46100 -13.01000 1.000 60.17752  ? 23  ASP A N    1 
ATOM   316  C CA   . ASP A 1 23  ? 5.60400   -46.08200 -12.02300 1.000 57.67095  ? 23  ASP A CA   1 
ATOM   317  C C    . ASP A 1 23  ? 6.24500   -46.22500 -10.64700 1.000 55.97619  ? 23  ASP A C    1 
ATOM   318  O O    . ASP A 1 23  ? 5.51900   -46.28100 -9.65000  1.000 58.08792  ? 23  ASP A O    1 
ATOM   319  C CB   . ASP A 1 23  ? 5.18800   -47.46700 -12.52100 1.000 61.83682  ? 23  ASP A CB   1 
ATOM   320  C CG   . ASP A 1 23  ? 4.31800   -47.40500 -13.76200 1.000 64.43800  ? 23  ASP A CG   1 
ATOM   321  O OD1  . ASP A 1 23  ? 3.75400   -46.32800 -14.04500 1.000 61.83672  ? 23  ASP A OD1  1 
ATOM   322  O OD2  . ASP A 1 23  ? 4.20600   -48.43500 -14.46000 1.000 64.36721  ? 23  ASP A OD2  1 
ATOM   323  H H    . ASP A 1 23  ? 6.90300   -46.02000 -13.50100 1.000 72.21302  ? 23  ASP A H    1 
ATOM   324  H HA   . ASP A 1 23  ? 4.81600   -45.52600 -11.91800 1.000 69.20514  ? 23  ASP A HA   1 
ATOM   325  H HB2  . ASP A 1 23  ? 5.98400   -47.97700 -12.73700 1.000 74.20418  ? 23  ASP A HB2  1 
ATOM   326  H HB3  . ASP A 1 23  ? 4.68600   -47.91600 -11.82400 1.000 74.20418  ? 23  ASP A HB3  1 
ATOM   327  N N    . GLU A 1 24  ? 7.57500   -46.24800 -10.55600 1.000 57.78726  ? 24  GLU A N    1 
ATOM   328  C CA   . GLU A 1 24  ? 8.25200   -46.50800 -9.28900  1.000 55.00413  ? 24  GLU A CA   1 
ATOM   329  C C    . GLU A 1 24  ? 8.89000   -45.27900 -8.66600  1.000 56.49791  ? 24  GLU A C    1 
ATOM   330  O O    . GLU A 1 24  ? 9.01500   -45.22000 -7.44000  1.000 59.45341  ? 24  GLU A O    1 
ATOM   331  C CB   . GLU A 1 24  ? 9.33200   -47.58200 -9.47500  1.000 53.41004  ? 24  GLU A CB   1 
ATOM   332  C CG   . GLU A 1 24  ? 8.77700   -48.95000 -9.85100  1.000 52.70943  ? 24  GLU A CG   1 
ATOM   333  C CD   . GLU A 1 24  ? 9.85500   -49.94100 -10.25500 1.000 56.04664  ? 24  GLU A CD   1 
ATOM   334  O OE1  . GLU A 1 24  ? 11.03800  -49.70700 -9.93000  1.000 58.23901  ? 24  GLU A OE1  1 
ATOM   335  O OE2  . GLU A 1 24  ? 9.51800   -50.96400 -10.88800 1.000 57.13004  ? 24  GLU A OE2  1 
ATOM   336  H H    . GLU A 1 24  ? 8.10700   -46.11500 -11.21800 1.000 69.34471  ? 24  GLU A H    1 
ATOM   337  H HA   . GLU A 1 24  ? 7.59900   -46.84800 -8.65800  1.000 66.00495  ? 24  GLU A HA   1 
ATOM   338  H HB2  . GLU A 1 24  ? 9.93200   -47.30200 -10.18300 1.000 64.09205  ? 24  GLU A HB2  1 
ATOM   339  H HB3  . GLU A 1 24  ? 9.82200   -47.68000 -8.64400  1.000 64.09205  ? 24  GLU A HB3  1 
ATOM   340  H HG2  . GLU A 1 24  ? 8.30400   -49.31800 -9.08800  1.000 63.25132  ? 24  GLU A HG2  1 
ATOM   341  H HG3  . GLU A 1 24  ? 8.16900   -48.84800 -10.60000 1.000 63.25132  ? 24  GLU A HG3  1 
ATOM   342  N N    . GLU A 1 25  ? 9.31800   -44.31500 -9.47500  1.000 52.23619  ? 25  GLU A N    1 
ATOM   343  C CA   . GLU A 1 25  ? 10.06900  -43.16200 -9.00100  1.000 53.71030  ? 25  GLU A CA   1 
ATOM   344  C C    . GLU A 1 25  ? 9.23800   -41.88600 -9.00100  1.000 53.62155  ? 25  GLU A C    1 
ATOM   345  O O    . GLU A 1 25  ? 9.79000   -40.80100 -8.79900  1.000 54.06903  ? 25  GLU A O    1 
ATOM   346  C CB   . GLU A 1 25  ? 11.33200  -42.98100 -9.84400  1.000 52.75702  ? 25  GLU A CB   1 
ATOM   347  C CG   . GLU A 1 25  ? 12.22200  -44.21200 -9.85900  1.000 49.31782  ? 25  GLU A CG   1 
ATOM   348  C CD   . GLU A 1 25  ? 12.67800  -44.60400 -8.46300  1.000 53.55061  ? 25  GLU A CD   1 
ATOM   349  O OE1  . GLU A 1 25  ? 13.38400  -43.79900 -7.82000  1.000 52.81073  ? 25  GLU A OE1  1 
ATOM   350  O OE2  . GLU A 1 25  ? 12.32100  -45.71000 -8.00500  1.000 53.18875  ? 25  GLU A OE2  1 
ATOM   351  H H    . GLU A 1 25  ? 9.18200   -44.30800 -10.32400 1.000 62.68343  ? 25  GLU A H    1 
ATOM   352  H HA   . GLU A 1 25  ? 10.34700  -43.32400 -8.08500  1.000 64.45236  ? 25  GLU A HA   1 
ATOM   353  H HB2  . GLU A 1 25  ? 11.07400  -42.78800 -10.75900 1.000 63.30843  ? 25  GLU A HB2  1 
ATOM   354  H HB3  . GLU A 1 25  ? 11.84800  -42.24300 -9.48200  1.000 63.30843  ? 25  GLU A HB3  1 
ATOM   355  H HG2  . GLU A 1 25  ? 11.72900  -44.95700 -10.23600 1.000 59.18139  ? 25  GLU A HG2  1 
ATOM   356  H HG3  . GLU A 1 25  ? 13.00900  -44.02900 -10.39500 1.000 59.18139  ? 25  GLU A HG3  1 
ATOM   357  N N    . ALA A 1 26  ? 7.92000   -41.99100 -9.18400  1.000 55.29270  ? 26  ALA A N    1 
ATOM   358  C CA   . ALA A 1 26  ? 7.08300   -40.79700 -9.24400  1.000 59.66101  ? 26  ALA A CA   1 
ATOM   359  C C    . ALA A 1 26  ? 7.23300   -39.94000 -7.99300  1.000 59.12003  ? 26  ALA A C    1 
ATOM   360  O O    . ALA A 1 26  ? 7.40200   -38.71800 -8.08600  1.000 60.86207  ? 26  ALA A O    1 
ATOM   361  C CB   . ALA A 1 26  ? 5.62100   -41.19700 -9.44300  1.000 59.87026  ? 26  ALA A CB   1 
ATOM   362  H H    . ALA A 1 26  ? 7.49300   -42.73200 -9.27400  1.000 66.35124  ? 26  ALA A H    1 
ATOM   363  H HA   . ALA A 1 26  ? 7.36400   -40.26400 -10.00400 1.000 71.59321  ? 26  ALA A HA   1 
ATOM   364  H HB1  . ALA A 1 26  ? 5.54200   -41.70800 -10.26300 1.000 71.84431  ? 26  ALA A HB1  1 
ATOM   365  H HB2  . ALA A 1 26  ? 5.33600   -41.73700 -8.68800  1.000 71.84431  ? 26  ALA A HB2  1 
ATOM   366  H HB3  . ALA A 1 26  ? 5.07800   -40.39500 -9.49900  1.000 71.84431  ? 26  ALA A HB3  1 
ATOM   367  N N    . ASP A 1 27  ? 7.16600   -40.55400 -6.80900  1.000 58.76494  ? 27  ASP A N    1 
ATOM   368  C CA   . ASP A 1 27  ? 7.27600   -39.75900 -5.58900  1.000 60.95051  ? 27  ASP A CA   1 
ATOM   369  C C    . ASP A 1 27  ? 8.68400   -39.20300 -5.41100  1.000 58.03513  ? 27  ASP A C    1 
ATOM   370  O O    . ASP A 1 27  ? 8.85400   -38.04900 -5.00300  1.000 57.10256  ? 27  ASP A O    1 
ATOM   371  C CB   . ASP A 1 27  ? 6.87800   -40.59500 -4.37300  1.000 56.80809  ? 27  ASP A CB   1 
ATOM   372  C CG   . ASP A 1 27  ? 5.39300   -40.90500 -4.33500  1.000 67.51200  ? 27  ASP A CG   1 
ATOM   373  O OD1  . ASP A 1 27  ? 4.61500   -40.20700 -5.02000  1.000 73.67105  ? 27  ASP A OD1  1 
ATOM   374  O OD2  . ASP A 1 27  ? 5.00100   -41.84400 -3.61300  1.000 77.90023  ? 27  ASP A OD2  1 
ATOM   375  H H    . ASP A 1 27  ? 7.06000   -41.39900 -6.69100  1.000 70.51793  ? 27  ASP A H    1 
ATOM   376  H HA   . ASP A 1 27  ? 6.66100   -39.01200 -5.65500  1.000 73.14061  ? 27  ASP A HA   1 
ATOM   377  H HB2  . ASP A 1 27  ? 7.35900   -41.43600 -4.39600  1.000 68.16971  ? 27  ASP A HB2  1 
ATOM   378  H HB3  . ASP A 1 27  ? 7.10300   -40.10600 -3.56600  1.000 68.16971  ? 27  ASP A HB3  1 
ATOM   379  N N    . SER A 1 28  ? 9.70800   -39.99600 -5.73700  1.000 54.07997  ? 28  SER A N    1 
ATOM   380  C CA   . SER A 1 28  ? 11.07400  -39.49500 -5.63500  1.000 52.10552  ? 28  SER A CA   1 
ATOM   381  C C    . SER A 1 28  ? 11.33500  -38.39200 -6.64900  1.000 55.52100  ? 28  SER A C    1 
ATOM   382  O O    . SER A 1 28  ? 12.01200  -37.40400 -6.34000  1.000 52.13378  ? 28  SER A O    1 
ATOM   383  C CB   . SER A 1 28  ? 12.06800  -40.64200 -5.82000  1.000 54.07695  ? 28  SER A CB   1 
ATOM   384  O OG   . SER A 1 28  ? 11.84400  -41.66600 -4.86400  1.000 64.35632  ? 28  SER A OG   1 
ATOM   385  H H    . SER A 1 28  ? 9.63900   -40.80700 -6.01200  1.000 64.89597  ? 28  SER A H    1 
ATOM   386  H HA   . SER A 1 28  ? 11.20600  -39.12500 -4.74900  1.000 62.52663  ? 28  SER A HA   1 
ATOM   387  H HB2  . SER A 1 28  ? 11.96000  -41.01200 -6.71000  1.000 64.89233  ? 28  SER A HB2  1 
ATOM   388  H HB3  . SER A 1 28  ? 12.96800  -40.29900 -5.71000  1.000 64.89233  ? 28  SER A HB3  1 
ATOM   389  H HG   . SER A 1 28  ? 12.41900  -42.27200 -4.95300  1.000 77.22758  ? 28  SER A HG   1 
ATOM   390  N N    . ILE A 1 29  ? 10.78700  -38.52900 -7.85600  1.000 54.06802  ? 29  ILE A N    1 
ATOM   391  C CA   . ILE A 1 29  ? 10.92800  -37.47200 -8.84800  1.000 51.97447  ? 29  ILE A CA   1 
ATOM   392  C C    . ILE A 1 29  ? 10.24600  -36.20300 -8.36000  1.000 54.24005  ? 29  ILE A C    1 
ATOM   393  O O    . ILE A 1 29  ? 10.78100  -35.09700 -8.50100  1.000 55.21669  ? 29  ILE A O    1 
ATOM   394  C CB   . ILE A 1 29  ? 10.35100  -37.93700 -10.19700 1.000 53.79422  ? 29  ILE A CB   1 
ATOM   395  C CG1  . ILE A 1 29  ? 11.23000  -39.02800 -10.80700 1.000 52.15088  ? 29  ILE A CG1  1 
ATOM   396  C CG2  . ILE A 1 29  ? 10.24600  -36.76300 -11.16200 1.000 53.54883  ? 29  ILE A CG2  1 
ATOM   397  C CD1  . ILE A 1 29  ? 10.57300  -39.75200 -11.96000 1.000 52.53612  ? 29  ILE A CD1  1 
ATOM   398  H H    . ILE A 1 29  ? 10.33600  -39.21200 -8.11800  1.000 64.88162  ? 29  ILE A H    1 
ATOM   399  H HA   . ILE A 1 29  ? 11.87100  -37.28100 -8.97300  1.000 62.36936  ? 29  ILE A HA   1 
ATOM   400  H HB   . ILE A 1 29  ? 9.46500   -38.29800 -10.03700 1.000 64.55306  ? 29  ILE A HB   1 
ATOM   401  H HG12 . ILE A 1 29  ? 12.04800  -38.62300 -11.13700 1.000 62.58105  ? 29  ILE A HG12 1 
ATOM   402  H HG13 . ILE A 1 29  ? 11.43700  -39.68300 -10.12300 1.000 62.58105  ? 29  ILE A HG13 1 
ATOM   403  H HG21 . ILE A 1 29  ? 9.49200   -36.21000 -10.90600 1.000 64.25860  ? 29  ILE A HG21 1 
ATOM   404  H HG22 . ILE A 1 29  ? 11.06600  -36.24500 -11.12000 1.000 64.25860  ? 29  ILE A HG22 1 
ATOM   405  H HG23 . ILE A 1 29  ? 10.11600  -37.10300 -12.06100 1.000 64.25860  ? 29  ILE A HG23 1 
ATOM   406  H HD11 . ILE A 1 29  ? 9.66400   -39.98300 -11.71200 1.000 63.04335  ? 29  ILE A HD11 1 
ATOM   407  H HD12 . ILE A 1 29  ? 10.56600  -39.17000 -12.73600 1.000 63.04335  ? 29  ILE A HD12 1 
ATOM   408  H HD13 . ILE A 1 29  ? 11.07700  -40.55700 -12.15600 1.000 63.04335  ? 29  ILE A HD13 1 
ATOM   409  N N    . GLU A 1 30  ? 9.06200   -36.34300 -7.76200  1.000 55.51348  ? 30  GLU A N    1 
ATOM   410  C CA   . GLU A 1 30  ? 8.38300   -35.18100 -7.20100  1.000 57.64782  ? 30  GLU A CA   1 
ATOM   411  C C    . GLU A 1 30  ? 9.21000   -34.54700 -6.08900  1.000 55.72524  ? 30  GLU A C    1 
ATOM   412  O O    . GLU A 1 30  ? 9.36500   -33.32100 -6.04000  1.000 54.90740  ? 30  GLU A O    1 
ATOM   413  C CB   . GLU A 1 30  ? 6.99800   -35.58300 -6.69600  1.000 58.65008  ? 30  GLU A CB   1 
ATOM   414  C CG   . GLU A 1 30  ? 6.16500   -34.42200 -6.16900  1.000 68.12506  ? 30  GLU A CG   1 
ATOM   415  C CD   . GLU A 1 30  ? 4.80300   -34.85600 -5.64800  1.000 80.68704  ? 30  GLU A CD   1 
ATOM   416  O OE1  . GLU A 1 30  ? 4.38200   -35.99700 -5.93500  1.000 81.09008  ? 30  GLU A OE1  1 
ATOM   417  O OE2  . GLU A 1 30  ? 4.15200   -34.05200 -4.95100  1.000 96.16765  ? 30  GLU A OE2  1 
ATOM   418  H H    . GLU A 1 30  ? 8.63900   -37.08700 -7.67100  1.000 66.61618  ? 30  GLU A H    1 
ATOM   419  H HA   . GLU A 1 30  ? 8.26300   -34.51500 -7.89600  1.000 69.17739  ? 30  GLU A HA   1 
ATOM   420  H HB2  . GLU A 1 30  ? 6.50600   -35.98900 -7.42800  1.000 70.38010  ? 30  GLU A HB2  1 
ATOM   421  H HB3  . GLU A 1 30  ? 7.10400   -36.22100 -5.97400  1.000 70.38010  ? 30  GLU A HB3  1 
ATOM   422  H HG2  . GLU A 1 30  ? 6.64300   -33.99800 -5.43900  1.000 81.75007  ? 30  GLU A HG2  1 
ATOM   423  H HG3  . GLU A 1 30  ? 6.02200   -33.78500 -6.88600  1.000 81.75007  ? 30  GLU A HG3  1 
ATOM   424  N N    . ALA A 1 31  ? 9.76300   -35.36700 -5.19600  1.000 52.72160  ? 31  ALA A N    1 
ATOM   425  C CA   . ALA A 1 31  ? 10.57400  -34.83300 -4.10900  1.000 49.13343  ? 31  ALA A CA   1 
ATOM   426  C C    . ALA A 1 31  ? 11.79800  -34.09300 -4.63200  1.000 54.23364  ? 31  ALA A C    1 
ATOM   427  O O    . ALA A 1 31  ? 12.15000  -33.02300 -4.12300  1.000 52.76315  ? 31  ALA A O    1 
ATOM   428  C CB   . ALA A 1 31  ? 10.99900  -35.96400 -3.17500  1.000 46.35540  ? 31  ALA A CB   1 
ATOM   429  H H    . ALA A 1 31  ? 9.68600   -36.22400 -5.19900  1.000 63.26592  ? 31  ALA A H    1 
ATOM   430  H HA   . ALA A 1 31  ? 10.03700  -34.20100 -3.60600  1.000 58.96012  ? 31  ALA A HA   1 
ATOM   431  H HB1  . ALA A 1 31  ? 11.54200  -35.59700 -2.46100  1.000 55.62648  ? 31  ALA A HB1  1 
ATOM   432  H HB2  . ALA A 1 31  ? 10.20600  -36.38300 -2.80600  1.000 55.62648  ? 31  ALA A HB2  1 
ATOM   433  H HB3  . ALA A 1 31  ? 11.51100  -36.61500 -3.68000  1.000 55.62648  ? 31  ALA A HB3  1 
ATOM   434  N N    . ALA A 1 32  ? 12.45200  -34.63800 -5.66000  1.000 52.78873  ? 32  ALA A N    1 
ATOM   435  C CA   . ALA A 1 32  ? 13.64200  -33.99200 -6.20500  1.000 54.83961  ? 32  ALA A CA   1 
ATOM   436  C C    . ALA A 1 32  ? 13.30600  -32.66400 -6.87400  1.000 50.95568  ? 32  ALA A C    1 
ATOM   437  O O    . ALA A 1 32  ? 13.97800  -31.65400 -6.63900  1.000 50.72760  ? 32  ALA A O    1 
ATOM   438  C CB   . ALA A 1 32  ? 14.33300  -34.93100 -7.19300  1.000 54.45930  ? 32  ALA A CB   1 
ATOM   439  H H    . ALA A 1 32  ? 12.23000  -35.37000 -6.05300  1.000 63.34648  ? 32  ALA A H    1 
ATOM   440  H HA   . ALA A 1 32  ? 14.25400  -33.80600 -5.47500  1.000 65.80753  ? 32  ALA A HA   1 
ATOM   441  H HB1  . ALA A 1 32  ? 13.71700  -35.14000 -7.91300  1.000 65.35116  ? 32  ALA A HB1  1 
ATOM   442  H HB2  . ALA A 1 32  ? 15.12100  -34.49100 -7.54900  1.000 65.35116  ? 32  ALA A HB2  1 
ATOM   443  H HB3  . ALA A 1 32  ? 14.58800  -35.74400 -6.73000  1.000 65.35116  ? 32  ALA A HB3  1 
ATOM   444  N N    . GLY A 1 33  ? 12.27000  -32.64600 -7.71400  1.000 54.18610  ? 33  GLY A N    1 
ATOM   445  C CA   . GLY A 1 33  ? 11.86800  -31.40100 -8.35200  1.000 55.04184  ? 33  GLY A CA   1 
ATOM   446  C C    . GLY A 1 33  ? 11.45100  -30.32800 -7.36600  1.000 52.86968  ? 33  GLY A C    1 
ATOM   447  O O    . GLY A 1 33  ? 11.76200  -29.14900 -7.54700  1.000 51.43707  ? 33  GLY A O    1 
ATOM   448  H H    . GLY A 1 33  ? 11.79300  -33.32900 -7.92500  1.000 65.02331  ? 33  GLY A H    1 
ATOM   449  H HA2  . GLY A 1 33  ? 12.61100  -31.05800 -8.87500  1.000 66.05021  ? 33  GLY A HA2  1 
ATOM   450  H HA3  . GLY A 1 33  ? 11.12000  -31.57500 -8.94400  1.000 66.05021  ? 33  GLY A HA3  1 
ATOM   451  N N    . THR A 1 34  ? 10.74000  -30.72100 -6.30900  1.000 53.30139  ? 34  THR A N    1 
ATOM   452  C CA   . THR A 1 34  ? 10.39300  -29.78100 -5.24700  1.000 55.22668  ? 34  THR A CA   1 
ATOM   453  C C    . THR A 1 34  ? 11.62400  -29.20600 -4.55500  1.000 59.07733  ? 34  THR A C    1 
ATOM   454  O O    . THR A 1 34  ? 11.67400  -28.00300 -4.27000  1.000 61.81915  ? 34  THR A O    1 
ATOM   455  C CB   . THR A 1 34  ? 9.48600   -30.46200 -4.22200  1.000 54.98446  ? 34  THR A CB   1 
ATOM   456  O OG1  . THR A 1 34  ? 8.32500   -30.98500 -4.88100  1.000 57.14282  ? 34  THR A OG1  1 
ATOM   457  C CG2  . THR A 1 34  ? 9.07200   -29.47900 -3.14000  1.000 54.40676  ? 34  THR A CG2  1 
ATOM   458  H H    . THR A 1 34  ? 10.44900  -31.52000 -6.18400  1.000 63.96166  ? 34  THR A H    1 
ATOM   459  H HA   . THR A 1 34  ? 9.91100   -29.04100 -5.64900  1.000 66.27202  ? 34  THR A HA   1 
ATOM   460  H HB   . THR A 1 34  ? 9.96400   -31.19200 -3.79700  1.000 65.98135  ? 34  THR A HB   1 
ATOM   461  H HG1  . THR A 1 34  ? 8.55500   -31.51600 -5.49000  1.000 68.57139  ? 34  THR A HG1  1 
ATOM   462  H HG21 . THR A 1 34  ? 8.34700   -29.85200 -2.61400  1.000 65.28811  ? 34  THR A HG21 1 
ATOM   463  H HG22 . THR A 1 34  ? 9.82300   -29.29400 -2.55500  1.000 65.28811  ? 34  THR A HG22 1 
ATOM   464  H HG23 . THR A 1 34  ? 8.77400   -28.64900 -3.54300  1.000 65.28811  ? 34  THR A HG23 1 
ATOM   465  N N    . LEU A 1 35  ? 12.61700  -30.04500 -4.25500  1.000 58.21848  ? 35  LEU A N    1 
ATOM   466  C CA   . LEU A 1 35  ? 13.85900  -29.52800 -3.68500  1.000 57.99502  ? 35  LEU A CA   1 
ATOM   467  C C    . LEU A 1 35  ? 14.51600  -28.51100 -4.61000  1.000 60.12200  ? 35  LEU A C    1 
ATOM   468  O O    . LEU A 1 35  ? 15.02800  -27.48300 -4.14700  1.000 58.01509  ? 35  LEU A O    1 
ATOM   469  C CB   . LEU A 1 35  ? 14.81300  -30.68100 -3.37500  1.000 57.49093  ? 35  LEU A CB   1 
ATOM   470  C CG   . LEU A 1 35  ? 16.23000  -30.28300 -2.95500  1.000 60.83180  ? 35  LEU A CG   1 
ATOM   471  C CD1  . LEU A 1 35  ? 16.19400  -29.34700 -1.76000  1.000 66.89870  ? 35  LEU A CD1  1 
ATOM   472  C CD2  . LEU A 1 35  ? 17.03100  -31.52200 -2.62100  1.000 65.84028  ? 35  LEU A CD2  1 
ATOM   473  H H    . LEU A 1 35  ? 12.59700  -30.89700 -4.36800  1.000 69.86217  ? 35  LEU A H    1 
ATOM   474  H HA   . LEU A 1 35  ? 13.65400  -29.07800 -2.85100  1.000 69.59402  ? 35  LEU A HA   1 
ATOM   475  H HB2  . LEU A 1 35  ? 14.43400  -31.20100 -2.64900  1.000 68.98911  ? 35  LEU A HB2  1 
ATOM   476  H HB3  . LEU A 1 35  ? 14.89300  -31.23000 -4.17000  1.000 68.98911  ? 35  LEU A HB3  1 
ATOM   477  H HG   . LEU A 1 35  ? 16.66000  -29.81700 -3.68800  1.000 72.99817  ? 35  LEU A HG   1 
ATOM   478  H HD11 . LEU A 1 35  ? 15.79600  -28.50500 -2.03100  1.000 80.27843  ? 35  LEU A HD11 1 
ATOM   479  H HD12 . LEU A 1 35  ? 15.66300  -29.75300 -1.05700  1.000 80.27843  ? 35  LEU A HD12 1 
ATOM   480  H HD13 . LEU A 1 35  ? 17.10000  -29.20000 -1.44700  1.000 80.27843  ? 35  LEU A HD13 1 
ATOM   481  H HD21 . LEU A 1 35  ? 16.60800  -31.98200 -1.88000  1.000 79.00834  ? 35  LEU A HD21 1 
ATOM   482  H HD22 . LEU A 1 35  ? 17.05600  -32.10100 -3.39900  1.000 79.00834  ? 35  LEU A HD22 1 
ATOM   483  H HD23 . LEU A 1 35  ? 17.93200  -31.25800 -2.37600  1.000 79.00834  ? 35  LEU A HD23 1 
ATOM   484  N N    . LEU A 1 36  ? 14.51900  -28.77500 -5.91800  1.000 54.05436  ? 36  LEU A N    1 
ATOM   485  C CA   . LEU A 1 36  ? 15.07500  -27.80000 -6.85000  1.000 54.98906  ? 36  LEU A CA   1 
ATOM   486  C C    . LEU A 1 36  ? 14.26800  -26.50500 -6.82900  1.000 54.46847  ? 36  LEU A C    1 
ATOM   487  O O    . LEU A 1 36  ? 14.84000  -25.40900 -6.79300  1.000 54.30066  ? 36  LEU A O    1 
ATOM   488  C CB   . LEU A 1 36  ? 15.11700  -28.39000 -8.26100  1.000 50.10816  ? 36  LEU A CB   1 
ATOM   489  C CG   . LEU A 1 36  ? 16.02400  -29.60500 -8.48800  1.000 52.19258  ? 36  LEU A CG   1 
ATOM   490  C CD1  . LEU A 1 36  ? 16.04600  -29.96500 -9.95500  1.000 47.92068  ? 36  LEU A CD1  1 
ATOM   491  C CD2  . LEU A 1 36  ? 17.44600  -29.36500 -7.98700  1.000 50.53988  ? 36  LEU A CD2  1 
ATOM   492  H H    . LEU A 1 36  ? 14.21200  -29.49300 -6.28000  1.000 64.86523  ? 36  LEU A H    1 
ATOM   493  H HA   . LEU A 1 36  ? 15.98500  -27.59200 -6.58700  1.000 65.98688  ? 36  LEU A HA   1 
ATOM   494  H HB2  . LEU A 1 36  ? 14.21700  -28.66300 -8.49700  1.000 60.12980  ? 36  LEU A HB2  1 
ATOM   495  H HB3  . LEU A 1 36  ? 15.42200  -27.69500 -8.86500  1.000 60.12980  ? 36  LEU A HB3  1 
ATOM   496  H HG   . LEU A 1 36  ? 15.66500  -30.34800 -7.97800  1.000 62.63110  ? 36  LEU A HG   1 
ATOM   497  H HD11 . LEU A 1 36  ? 16.63400  -30.72500 -10.08500 1.000 57.50482  ? 36  LEU A HD11 1 
ATOM   498  H HD12 . LEU A 1 36  ? 15.14600  -30.19200 -10.23800 1.000 57.50482  ? 36  LEU A HD12 1 
ATOM   499  H HD13 . LEU A 1 36  ? 16.37000  -29.20500 -10.46200 1.000 57.50482  ? 36  LEU A HD13 1 
ATOM   500  H HD21 . LEU A 1 36  ? 17.42900  -29.27000 -7.02100  1.000 60.64785  ? 36  LEU A HD21 1 
ATOM   501  H HD22 . LEU A 1 36  ? 18.00000  -30.12100 -8.23500  1.000 60.64785  ? 36  LEU A HD22 1 
ATOM   502  H HD23 . LEU A 1 36  ? 17.79100  -28.55400 -8.39200  1.000 60.64785  ? 36  LEU A HD23 1 
ATOM   503  N N    . ALA A 1 37  ? 12.93600  -26.60800 -6.84700  1.000 53.84171  ? 37  ALA A N    1 
ATOM   504  C CA   . ALA A 1 37  ? 12.10400  -25.41000 -6.78100  1.000 60.62643  ? 37  ALA A CA   1 
ATOM   505  C C    . ALA A 1 37  ? 12.32400  -24.65700 -5.47400  1.000 60.10574  ? 37  ALA A C    1 
ATOM   506  O O    . ALA A 1 37  ? 12.42200  -23.42400 -5.46700  1.000 61.16510  ? 37  ALA A O    1 
ATOM   507  C CB   . ALA A 1 37  ? 10.62900  -25.78200 -6.94100  1.000 58.89851  ? 37  ALA A CB   1 
ATOM   508  H H    . ALA A 1 37  ? 12.50000  -27.34800 -6.89700  1.000 64.61005  ? 37  ALA A H    1 
ATOM   509  H HA   . ALA A 1 37  ? 12.34700  -24.82300 -7.51400  1.000 72.75172  ? 37  ALA A HA   1 
ATOM   510  H HB1  . ALA A 1 37  ? 10.50400  -26.21700 -7.79900  1.000 70.67821  ? 37  ALA A HB1  1 
ATOM   511  H HB2  . ALA A 1 37  ? 10.37700  -26.38600 -6.22500  1.000 70.67821  ? 37  ALA A HB2  1 
ATOM   512  H HB3  . ALA A 1 37  ? 10.09300  -24.97500 -6.89800  1.000 70.67821  ? 37  ALA A HB3  1 
ATOM   513  N N    . ASP A 1 38  ? 12.40100  -25.38500 -4.35600  1.000 61.30531  ? 38  ASP A N    1 
ATOM   514  C CA   . ASP A 1 38  ? 12.68000  -24.74900 -3.07200  1.000 60.58448  ? 38  ASP A CA   1 
ATOM   515  C C    . ASP A 1 38  ? 13.99200  -23.98200 -3.12400  1.000 61.42374  ? 38  ASP A C    1 
ATOM   516  O O    . ASP A 1 38  ? 14.08900  -22.86100 -2.61000  1.000 62.27540  ? 38  ASP A O    1 
ATOM   517  C CB   . ASP A 1 38  ? 12.72500  -25.80000 -1.96000  1.000 60.73624  ? 38  ASP A CB   1 
ATOM   518  C CG   . ASP A 1 38  ? 11.35700  -26.37400 -1.63900  1.000 62.56074  ? 38  ASP A CG   1 
ATOM   519  O OD1  . ASP A 1 38  ? 10.34700  -25.81200 -2.10900  1.000 62.10860  ? 38  ASP A OD1  1 
ATOM   520  O OD2  . ASP A 1 38  ? 11.29200  -27.38800 -0.91100  1.000 60.83207  ? 38  ASP A OD2  1 
ATOM   521  H H    . ASP A 1 38  ? 12.29700  -26.23800 -4.31600  1.000 73.56637  ? 38  ASP A H    1 
ATOM   522  H HA   . ASP A 1 38  ? 11.96500  -24.12700 -2.86800  1.000 72.70138  ? 38  ASP A HA   1 
ATOM   523  H HB2  . ASP A 1 38  ? 13.29900  -26.53000 -2.23900  1.000 72.88349  ? 38  ASP A HB2  1 
ATOM   524  H HB3  . ASP A 1 38  ? 13.07600  -25.39100 -1.15400  1.000 72.88349  ? 38  ASP A HB3  1 
ATOM   525  N N    . THR A 1 39  ? 15.02000  -24.58000 -3.72800  1.000 59.95662  ? 39  THR A N    1 
ATOM   526  C CA   . THR A 1 39  ? 16.33000  -23.94200 -3.77100  1.000 61.76919  ? 39  THR A CA   1 
ATOM   527  C C    . THR A 1 39  ? 16.28000  -22.64000 -4.56400  1.000 62.50777  ? 39  THR A C    1 
ATOM   528  O O    . THR A 1 39  ? 16.79000  -21.60600 -4.11500  1.000 59.07809  ? 39  THR A O    1 
ATOM   529  C CB   . THR A 1 39  ? 17.34700  -24.90600 -4.37900  1.000 58.10040  ? 39  THR A CB   1 
ATOM   530  O OG1  . THR A 1 39  ? 17.37600  -26.11500 -3.61000  1.000 55.30373  ? 39  THR A OG1  1 
ATOM   531  C CG2  . THR A 1 39  ? 18.73300  -24.28500 -4.39800  1.000 56.08246  ? 39  THR A CG2  1 
ATOM   532  H H    . THR A 1 39  ? 14.98400  -25.34700 -4.11500  1.000 71.94794  ? 39  THR A H    1 
ATOM   533  H HA   . THR A 1 39  ? 16.61000  -23.72900 -2.86700  1.000 74.12302  ? 39  THR A HA   1 
ATOM   534  H HB   . THR A 1 39  ? 17.09500  -25.10900 -5.29400  1.000 69.72048  ? 39  THR A HB   1 
ATOM   535  H HG1  . THR A 1 39  ? 17.56200  -25.94200 -2.80900  1.000 66.36448  ? 39  THR A HG1  1 
ATOM   536  H HG21 . THR A 1 39  ? 18.92800  -23.88300 -3.53700  1.000 67.29895  ? 39  THR A HG21 1 
ATOM   537  H HG22 . THR A 1 39  ? 19.39900  -24.96500 -4.58500  1.000 67.29895  ? 39  THR A HG22 1 
ATOM   538  H HG23 . THR A 1 39  ? 18.78000  -23.60100 -5.08400  1.000 67.29895  ? 39  THR A HG23 1 
ATOM   539  N N    . VAL A 1 40  ? 15.67200  -22.67200 -5.75400  1.000 62.33026  ? 40  VAL A N    1 
ATOM   540  C CA   . VAL A 1 40  ? 15.49600  -21.44700 -6.53200  1.000 66.60444  ? 40  VAL A CA   1 
ATOM   541  C C    . VAL A 1 40  ? 14.77500  -20.39300 -5.70300  1.000 66.94899  ? 40  VAL A C    1 
ATOM   542  O O    . VAL A 1 40  ? 15.20400  -19.23600 -5.62500  1.000 67.23604  ? 40  VAL A O    1 
ATOM   543  C CB   . VAL A 1 40  ? 14.73700  -21.74300 -7.83800  1.000 69.50359  ? 40  VAL A CB   1 
ATOM   544  C CG1  . VAL A 1 40  ? 14.40400  -20.44500 -8.56300  1.000 74.24794  ? 40  VAL A CG1  1 
ATOM   545  C CG2  . VAL A 1 40  ? 15.55500  -22.66000 -8.72700  1.000 64.16196  ? 40  VAL A CG2  1 
ATOM   546  H H    . VAL A 1 40  ? 15.35700  -23.38100 -6.12600  1.000 74.79632  ? 40  VAL A H    1 
ATOM   547  H HA   . VAL A 1 40  ? 16.37300  -21.10300 -6.76300  1.000 79.92533  ? 40  VAL A HA   1 
ATOM   548  H HB   . VAL A 1 40  ? 13.90400  -22.19300 -7.62500  1.000 83.40431  ? 40  VAL A HB   1 
ATOM   549  H HG11 . VAL A 1 40  ? 15.05700  -19.77100 -8.32000  1.000 89.09752  ? 40  VAL A HG11 1 
ATOM   550  H HG12 . VAL A 1 40  ? 14.43100  -20.60200 -9.52000  1.000 89.09752  ? 40  VAL A HG12 1 
ATOM   551  H HG13 . VAL A 1 40  ? 13.51600  -20.15500 -8.30100  1.000 89.09752  ? 40  VAL A HG13 1 
ATOM   552  H HG21 . VAL A 1 40  ? 15.07800  -22.79900 -9.56000  1.000 76.99435  ? 40  VAL A HG21 1 
ATOM   553  H HG22 . VAL A 1 40  ? 16.41400  -22.24500 -8.90300  1.000 76.99435  ? 40  VAL A HG22 1 
ATOM   554  H HG23 . VAL A 1 40  ? 15.68400  -23.50700 -8.27400  1.000 76.99435  ? 40  VAL A HG23 1 
ATOM   555  N N    . GLN A 1 41  ? 13.65900  -20.77600 -5.08100  1.000 65.94016  ? 41  GLN A N    1 
ATOM   556  C CA   . GLN A 1 41  ? 12.84500  -19.79800 -4.36900  1.000 69.28783  ? 41  GLN A CA   1 
ATOM   557  C C    . GLN A 1 41  ? 13.63000  -19.18500 -3.21400  1.000 66.41894  ? 41  GLN A C    1 
ATOM   558  O O    . GLN A 1 41  ? 13.52400  -17.98200 -2.95000  1.000 68.10809  ? 41  GLN A O    1 
ATOM   559  C CB   . GLN A 1 41  ? 11.54000  -20.43700 -3.90000  1.000 71.93060  ? 41  GLN A CB   1 
ATOM   560  C CG   . GLN A 1 41  ? 10.47600  -19.41800 -3.55100  1.000 77.25502  ? 41  GLN A CG   1 
ATOM   561  C CD   . GLN A 1 41  ? 9.16700   -20.05500 -3.14100  1.000 76.26390  ? 41  GLN A CD   1 
ATOM   562  O OE1  . GLN A 1 41  ? 9.01400   -21.27600 -3.18200  1.000 74.17551  ? 41  GLN A OE1  1 
ATOM   563  N NE2  . GLN A 1 41  ? 8.20900   -19.22600 -2.74200  1.000 86.52050  ? 41  GLN A NE2  1 
ATOM   564  H H    . GLN A 1 41  ? 13.35800  -21.58200 -5.05800  1.000 79.12819  ? 41  GLN A H    1 
ATOM   565  H HA   . GLN A 1 41  ? 12.60100  -19.07700 -4.97000  1.000 83.14540  ? 41  GLN A HA   1 
ATOM   566  H HB2  . GLN A 1 41  ? 11.19400  -21.00100 -4.60900  1.000 86.31672  ? 41  GLN A HB2  1 
ATOM   567  H HB3  . GLN A 1 41  ? 11.71700  -20.96900 -3.10900  1.000 86.31672  ? 41  GLN A HB3  1 
ATOM   568  H HG2  . GLN A 1 41  ? 10.79000  -18.87500 -2.81200  1.000 92.70602  ? 41  GLN A HG2  1 
ATOM   569  H HG3  . GLN A 1 41  ? 10.30800  -18.85900 -4.32600  1.000 92.70602  ? 41  GLN A HG3  1 
ATOM   570  H HE21 . GLN A 1 41  ? 8.35300   -18.37800 -2.72700  1.000 103.82460 ? 41  GLN A HE21 1 
ATOM   571  H HE22 . GLN A 1 41  ? 7.44600   -19.53700 -2.49800  1.000 103.82460 ? 41  GLN A HE22 1 
ATOM   572  N N    . ASN A 1 42  ? 14.41200  -20.00200 -2.50800  1.000 64.38074  ? 42  ASN A N    1 
ATOM   573  C CA   . ASN A 1 42  ? 15.19900  -19.54500 -1.36900  1.000 62.75505  ? 42  ASN A CA   1 
ATOM   574  C C    . ASN A 1 42  ? 16.49000  -18.86000 -1.79900  1.000 60.29586  ? 42  ASN A C    1 
ATOM   575  O O    . ASN A 1 42  ? 17.29300  -18.48400 -0.93800  1.000 61.28743  ? 42  ASN A O    1 
ATOM   576  C CB   . ASN A 1 42  ? 15.53600  -20.71400 -0.43500  1.000 62.90674  ? 42  ASN A CB   1 
ATOM   577  C CG   . ASN A 1 42  ? 14.30300  -21.38600 0.14400   1.000 73.15295  ? 42  ASN A CG   1 
ATOM   578  O OD1  . ASN A 1 42  ? 13.21800  -20.80100 0.19600   1.000 72.25982  ? 42  ASN A OD1  1 
ATOM   579  N ND2  . ASN A 1 42  ? 14.47200  -22.62200 0.60300   1.000 71.91652  ? 42  ASN A ND2  1 
ATOM   580  H H    . ASN A 1 42  ? 14.50500  -20.84100 -2.67400  1.000 77.25689  ? 42  ASN A H    1 
ATOM   581  H HA   . ASN A 1 42  ? 14.66400  -18.91400 -0.86200  1.000 75.30605  ? 42  ASN A HA   1 
ATOM   582  H HB2  . ASN A 1 42  ? 16.03400  -21.38100 -0.93300  1.000 75.48809  ? 42  ASN A HB2  1 
ATOM   583  H HB3  . ASN A 1 42  ? 16.07100  -20.38300 0.30300   1.000 75.48809  ? 42  ASN A HB3  1 
ATOM   584  H HD21 . ASN A 1 42  ? 13.80700  -23.05000 0.94200   1.000 86.29983  ? 42  ASN A HD21 1 
ATOM   585  H HD22 . ASN A 1 42  ? 15.24600  -22.99500 0.56100   1.000 86.29983  ? 42  ASN A HD22 1 
ATOM   586  N N    . GLY A 1 43  ? 16.70900  -18.69400 -3.10100  1.000 61.71788  ? 43  GLY A N    1 
ATOM   587  C CA   . GLY A 1 43  ? 17.84200  -17.94900 -3.60600  1.000 63.37516  ? 43  GLY A CA   1 
ATOM   588  C C    . GLY A 1 43  ? 19.08400  -18.76600 -3.88200  1.000 59.61579  ? 43  GLY A C    1 
ATOM   589  O O    . GLY A 1 43  ? 20.14100  -18.18000 -4.14500  1.000 55.01754  ? 43  GLY A O    1 
ATOM   590  H H    . GLY A 1 43  ? 16.20200  -19.01200 -3.71900  1.000 74.06146  ? 43  GLY A H    1 
ATOM   591  H HA2  . GLY A 1 43  ? 17.58300  -17.51900 -4.43600  1.000 76.05020  ? 43  GLY A HA2  1 
ATOM   592  H HA3  . GLY A 1 43  ? 18.07700  -17.26700 -2.95700  1.000 76.05020  ? 43  GLY A HA3  1 
ATOM   593  N N    . GLY A 1 44  ? 19.00200  -20.09300 -3.80800  1.000 57.65036  ? 44  GLY A N    1 
ATOM   594  C CA   . GLY A 1 44  ? 20.14100  -20.93900 -4.08500  1.000 59.43900  ? 44  GLY A CA   1 
ATOM   595  C C    . GLY A 1 44  ? 20.37100  -21.15000 -5.57200  1.000 60.21263  ? 44  GLY A C    1 
ATOM   596  O O    . GLY A 1 44  ? 19.60900  -20.70300 -6.43100  1.000 57.17604  ? 44  GLY A O    1 
ATOM   597  H H    . GLY A 1 44  ? 18.28800  -20.52400 -3.59700  1.000 69.18043  ? 44  GLY A H    1 
ATOM   598  H HA2  . GLY A 1 44  ? 20.93800  -20.53400 -3.70900  1.000 71.32681  ? 44  GLY A HA2  1 
ATOM   599  H HA3  . GLY A 1 44  ? 20.00300  -21.80600 -3.67300  1.000 71.32681  ? 44  GLY A HA3  1 
ATOM   600  N N    . ARG A 1 45  ? 21.46100  -21.85400 -5.86600  1.000 62.14267  ? 45  ARG A N    1 
ATOM   601  C CA   . ARG A 1 45  ? 21.86600  -22.23200 -7.21300  1.000 56.64724  ? 45  ARG A CA   1 
ATOM   602  C C    . ARG A 1 45  ? 21.66200  -23.72400 -7.44000  1.000 52.08609  ? 45  ARG A C    1 
ATOM   603  O O    . ARG A 1 45  ? 21.59600  -24.51800 -6.49800  1.000 52.68656  ? 45  ARG A O    1 
ATOM   604  C CB   . ARG A 1 45  ? 23.33300  -21.86700 -7.47500  1.000 57.19603  ? 45  ARG A CB   1 
ATOM   605  C CG   . ARG A 1 45  ? 23.57500  -20.38400 -7.70400  1.000 65.02792  ? 45  ARG A CG   1 
ATOM   606  C CD   . ARG A 1 45  ? 24.90900  -19.92700 -7.12700  1.000 68.22821  ? 45  ARG A CD   1 
ATOM   607  N NE   . ARG A 1 45  ? 24.86700  -19.95000 -5.67400  1.000 59.51411  ? 45  ARG A NE   1 
ATOM   608  C CZ   . ARG A 1 45  ? 24.17400  -19.08800 -4.94500  1.000 72.04558  ? 45  ARG A CZ   1 
ATOM   609  N NH1  . ARG A 1 45  ? 23.69500  -17.97100 -5.46800  1.000 79.77116  ? 45  ARG A NH1  1 
ATOM   610  N NH2  . ARG A 1 45  ? 24.00600  -19.32200 -3.64800  1.000 82.57121  ? 45  ARG A NH2  1 
ATOM   611  H H    . ARG A 1 45  ? 22.00900  -22.13900 -5.26800  1.000 74.57121  ? 45  ARG A H    1 
ATOM   612  H HA   . ARG A 1 45  ? 21.31400  -21.75000 -7.84900  1.000 67.97669  ? 45  ARG A HA   1 
ATOM   613  H HB2  . ARG A 1 45  ? 23.86100  -22.13700 -6.70800  1.000 68.63524  ? 45  ARG A HB2  1 
ATOM   614  H HB3  . ARG A 1 45  ? 23.63300  -22.34000 -8.26800  1.000 68.63524  ? 45  ARG A HB3  1 
ATOM   615  H HG2  . ARG A 1 45  ? 23.58100  -20.20500 -8.65700  1.000 78.03350  ? 45  ARG A HG2  1 
ATOM   616  H HG3  . ARG A 1 45  ? 22.87000  -19.87500 -7.27500  1.000 78.03350  ? 45  ARG A HG3  1 
ATOM   617  H HD2  . ARG A 1 45  ? 25.61400  -20.52200 -7.42600  1.000 81.87385  ? 45  ARG A HD2  1 
ATOM   618  H HD3  . ARG A 1 45  ? 25.09500  -19.02000 -7.41700  1.000 81.87385  ? 45  ARG A HD3  1 
ATOM   619  H HE   . ARG A 1 45  ? 25.31700  -20.55700 -5.26400  1.000 71.41693  ? 45  ARG A HE   1 
ATOM   620  H HH11 . ARG A 1 45  ? 23.83100  -17.79200 -6.29800  1.000 95.72539  ? 45  ARG A HH11 1 
ATOM   621  H HH12 . ARG A 1 45  ? 23.24700  -17.42400 -4.97800  1.000 95.72539  ? 45  ARG A HH12 1 
ATOM   622  H HH21 . ARG A 1 45  ? 24.34600  -20.02700 -3.29000  1.000 99.08546  ? 45  ARG A HH21 1 
ATOM   623  H HH22 . ARG A 1 45  ? 23.55800  -18.76900 -3.16500  1.000 99.08546  ? 45  ARG A HH22 1 
ATOM   624  N N    . LEU A 1 46  ? 21.55300  -24.09400 -8.71400  1.000 55.16069  ? 46  LEU A N    1 
ATOM   625  C CA   . LEU A 1 46  ? 21.33700  -25.47400 -9.12900  1.000 52.59517  ? 46  LEU A CA   1 
ATOM   626  C C    . LEU A 1 46  ? 22.49200  -25.90800 -10.02100 1.000 50.44867  ? 46  LEU A C    1 
ATOM   627  O O    . LEU A 1 46  ? 22.88600  -25.17800 -10.93800 1.000 49.80232  ? 46  LEU A O    1 
ATOM   628  C CB   . LEU A 1 46  ? 20.01400  -25.63600 -9.88200  1.000 48.94971  ? 46  LEU A CB   1 
ATOM   629  C CG   . LEU A 1 46  ? 18.79900  -24.94700 -9.26600  1.000 54.22307  ? 46  LEU A CG   1 
ATOM   630  C CD1  . LEU A 1 46  ? 17.57900  -25.16700 -10.14600 1.000 54.54278  ? 46  LEU A CD1  1 
ATOM   631  C CD2  . LEU A 1 46  ? 18.55300  -25.44800 -7.85500  1.000 55.37826  ? 46  LEU A CD2  1 
ATOM   632  H H    . LEU A 1 46  ? 21.60200  -23.54500 -9.37500  1.000 66.19283  ? 46  LEU A H    1 
ATOM   633  H HA   . LEU A 1 46  ? 21.31100  -26.04400 -8.34400  1.000 63.11421  ? 46  LEU A HA   1 
ATOM   634  H HB2  . LEU A 1 46  ? 20.12700  -25.27200 -10.77300 1.000 58.73965  ? 46  LEU A HB2  1 
ATOM   635  H HB3  . LEU A 1 46  ? 19.81000  -26.58300 -9.93300  1.000 58.73965  ? 46  LEU A HB3  1 
ATOM   636  H HG   . LEU A 1 46  ? 18.96400  -23.99200 -9.20800  1.000 65.06768  ? 46  LEU A HG   1 
ATOM   637  H HD11 . LEU A 1 46  ? 17.50200  -26.11200 -10.34800 1.000 65.45134  ? 46  LEU A HD11 1 
ATOM   638  H HD12 . LEU A 1 46  ? 16.78900  -24.86500 -9.67100  1.000 65.45134  ? 46  LEU A HD12 1 
ATOM   639  H HD13 . LEU A 1 46  ? 17.68600  -24.66100 -10.96600 1.000 65.45134  ? 46  LEU A HD13 1 
ATOM   640  H HD21 . LEU A 1 46  ? 17.75200  -25.02600 -7.50500  1.000 66.45391  ? 46  LEU A HD21 1 
ATOM   641  H HD22 . LEU A 1 46  ? 18.43600  -26.41000 -7.87800  1.000 66.45391  ? 46  LEU A HD22 1 
ATOM   642  H HD23 . LEU A 1 46  ? 19.31600  -25.22000 -7.30100  1.000 66.45391  ? 46  LEU A HD23 1 
ATOM   643  N N    . PHE A 1 47  ? 23.03400  -27.09100 -9.74400  1.000 46.48557  ? 47  PHE A N    1 
ATOM   644  C CA   . PHE A 1 47  ? 24.12300  -27.64900 -10.52900 1.000 47.86136  ? 47  PHE A CA   1 
ATOM   645  C C    . PHE A 1 47  ? 23.85200  -29.12800 -10.76400 1.000 46.51334  ? 47  PHE A C    1 
ATOM   646  O O    . PHE A 1 47  ? 23.19900  -29.79000 -9.95100  1.000 43.61174  ? 47  PHE A O    1 
ATOM   647  C CB   . PHE A 1 47  ? 25.47700  -27.47400 -9.82400  1.000 48.93548  ? 47  PHE A CB   1 
ATOM   648  C CG   . PHE A 1 47  ? 26.10400  -26.12600 -10.04200 1.000 49.26295  ? 47  PHE A CG   1 
ATOM   649  C CD1  . PHE A 1 47  ? 25.63100  -25.01500 -9.36400  1.000 50.24824  ? 47  PHE A CD1  1 
ATOM   650  C CD2  . PHE A 1 47  ? 27.15300  -25.96500 -10.92800 1.000 52.72941  ? 47  PHE A CD2  1 
ATOM   651  C CE1  . PHE A 1 47  ? 26.20100  -23.77200 -9.55600  1.000 52.58319  ? 47  PHE A CE1  1 
ATOM   652  C CE2  . PHE A 1 47  ? 27.72700  -24.72400 -11.12500 1.000 53.43206  ? 47  PHE A CE2  1 
ATOM   653  C CZ   . PHE A 1 47  ? 27.24900  -23.62500 -10.44000 1.000 51.97084  ? 47  PHE A CZ   1 
ATOM   654  H H    . PHE A 1 47  ? 22.78300  -27.59500 -9.09400  1.000 55.78268  ? 47  PHE A H    1 
ATOM   655  H HA   . PHE A 1 47  ? 24.16900  -27.20300 -11.38900 1.000 57.43363  ? 47  PHE A HA   1 
ATOM   656  H HB2  . PHE A 1 47  ? 25.34800  -27.58900 -8.86900  1.000 58.72258  ? 47  PHE A HB2  1 
ATOM   657  H HB3  . PHE A 1 47  ? 26.09200  -28.14400 -10.15900 1.000 58.72258  ? 47  PHE A HB3  1 
ATOM   658  H HD1  . PHE A 1 47  ? 24.92100  -25.10700 -8.77100  1.000 60.29789  ? 47  PHE A HD1  1 
ATOM   659  H HD2  . PHE A 1 47  ? 27.47600  -26.70100 -11.39600 1.000 63.27529  ? 47  PHE A HD2  1 
ATOM   660  H HE1  . PHE A 1 47  ? 25.87900  -23.03500 -9.08900  1.000 63.09983  ? 47  PHE A HE1  1 
ATOM   661  H HE2  . PHE A 1 47  ? 28.43500  -24.62800 -11.72100 1.000 64.11848  ? 47  PHE A HE2  1 
ATOM   662  H HZ   . PHE A 1 47  ? 27.63300  -22.78900 -10.57400 1.000 62.36501  ? 47  PHE A HZ   1 
ATOM   663  N N    . ALA A 1 48  ? 24.37400  -29.64500 -11.87600 1.000 43.68322  ? 48  ALA A N    1 
ATOM   664  C CA   . ALA A 1 48  ? 24.26000  -31.05700 -12.20900 1.000 42.37761  ? 48  ALA A CA   1 
ATOM   665  C C    . ALA A 1 48  ? 25.62800  -31.57900 -12.62200 1.000 44.05686  ? 48  ALA A C    1 
ATOM   666  O O    . ALA A 1 48  ? 26.37100  -30.90400 -13.34100 1.000 43.84744  ? 48  ALA A O    1 
ATOM   667  C CB   . ALA A 1 48  ? 23.25200  -31.28400 -13.33400 1.000 42.20663  ? 48  ALA A CB   1 
ATOM   668  H H    . ALA A 1 48  ? 24.80500  -29.18600 -12.46100 1.000 52.41986  ? 48  ALA A H    1 
ATOM   669  H HA   . ALA A 1 48  ? 23.96100  -31.55700 -11.43300 1.000 50.85314  ? 48  ALA A HA   1 
ATOM   670  H HB1  . ALA A 1 48  ? 23.55200  -30.81100 -14.12600 1.000 50.64795  ? 48  ALA A HB1  1 
ATOM   671  H HB2  . ALA A 1 48  ? 23.19300  -32.23400 -13.51800 1.000 50.64795  ? 48  ALA A HB2  1 
ATOM   672  H HB3  . ALA A 1 48  ? 22.38700  -30.94600 -13.05500 1.000 50.64795  ? 48  ALA A HB3  1 
ATOM   673  N N    . PHE A 1 49  ? 25.93700  -32.80000 -12.19200 1.000 43.85428  ? 49  PHE A N    1 
ATOM   674  C CA   . PHE A 1 49  ? 27.21300  -33.43000 -12.48700 1.000 40.83642  ? 49  PHE A CA   1 
ATOM   675  C C    . PHE A 1 49  ? 27.02800  -34.89300 -12.85200 1.000 38.99714  ? 49  PHE A C    1 
ATOM   676  O O    . PHE A 1 49  ? 26.18500  -35.58600 -12.28100 1.000 40.19168  ? 49  PHE A O    1 
ATOM   677  C CB   . PHE A 1 49  ? 28.18300  -33.34400 -11.30100 1.000 40.92548  ? 49  PHE A CB   1 
ATOM   678  C CG   . PHE A 1 49  ? 29.36600  -34.25900 -11.43700 1.000 45.07910  ? 49  PHE A CG   1 
ATOM   679  C CD1  . PHE A 1 49  ? 30.41200  -33.93700 -12.28600 1.000 39.03085  ? 49  PHE A CD1  1 
ATOM   680  C CD2  . PHE A 1 49  ? 29.42100  -35.45300 -10.73700 1.000 46.01135  ? 49  PHE A CD2  1 
ATOM   681  C CE1  . PHE A 1 49  ? 31.48900  -34.78300 -12.42800 1.000 42.39879  ? 49  PHE A CE1  1 
ATOM   682  C CE2  . PHE A 1 49  ? 30.50100  -36.30300 -10.87500 1.000 46.30976  ? 49  PHE A CE2  1 
ATOM   683  C CZ   . PHE A 1 49  ? 31.53600  -35.96600 -11.72200 1.000 45.67668  ? 49  PHE A CZ   1 
ATOM   684  H H    . PHE A 1 49  ? 25.41200  -33.29000 -11.71900 1.000 52.62514  ? 49  PHE A H    1 
ATOM   685  H HA   . PHE A 1 49  ? 27.59400  -32.97200 -13.25200 1.000 49.00371  ? 49  PHE A HA   1 
ATOM   686  H HB2  . PHE A 1 49  ? 28.51400  -32.43500 -11.23200 1.000 49.11057  ? 49  PHE A HB2  1 
ATOM   687  H HB3  . PHE A 1 49  ? 27.71000  -33.58700 -10.49000 1.000 49.11057  ? 49  PHE A HB3  1 
ATOM   688  H HD1  . PHE A 1 49  ? 30.38600  -33.14100 -12.76600 1.000 46.83702  ? 49  PHE A HD1  1 
ATOM   689  H HD2  . PHE A 1 49  ? 28.72300  -35.68500 -10.16800 1.000 55.21362  ? 49  PHE A HD2  1 
ATOM   690  H HE1  . PHE A 1 49  ? 32.18600  -34.55600 -13.00100 1.000 50.87855  ? 49  PHE A HE1  1 
ATOM   691  H HE2  . PHE A 1 49  ? 30.53000  -37.10000 -10.39700 1.000 55.57171  ? 49  PHE A HE2  1 
ATOM   692  H HZ   . PHE A 1 49  ? 32.26400  -36.53600 -11.81700 1.000 54.81201  ? 49  PHE A HZ   1 
ATOM   693  N N    . GLY A 1 50  ? 27.83200  -35.34600 -13.80700 1.000 41.21996  ? 50  GLY A N    1 
ATOM   694  C CA   . GLY A 1 50  ? 28.07100  -36.76000 -14.00700 1.000 40.40038  ? 50  GLY A CA   1 
ATOM   695  C C    . GLY A 1 50  ? 29.39200  -36.94500 -14.71600 1.000 38.63829  ? 50  GLY A C    1 
ATOM   696  O O    . GLY A 1 50  ? 29.89700  -36.03200 -15.37700 1.000 41.15745  ? 50  GLY A O    1 
ATOM   697  H H    . GLY A 1 50  ? 28.25600  -34.84200 -14.36000 1.000 49.46396  ? 50  GLY A H    1 
ATOM   698  H HA2  . GLY A 1 50  ? 28.10200  -37.21700 -13.15300 1.000 48.48046  ? 50  GLY A HA2  1 
ATOM   699  H HA3  . GLY A 1 50  ? 27.36300  -37.14500 -14.54700 1.000 48.48046  ? 50  GLY A HA3  1 
ATOM   700  N N    . ALA A 1 51  ? 29.95000  -38.14100 -14.57200 1.000 40.44460  ? 51  ALA A N    1 
ATOM   701  C CA   . ALA A 1 51  ? 31.20900  -38.49500 -15.20800 1.000 40.20380  ? 51  ALA A CA   1 
ATOM   702  C C    . ALA A 1 51  ? 30.94700  -39.32500 -16.45500 1.000 39.65323  ? 51  ALA A C    1 
ATOM   703  O O    . ALA A 1 51  ? 30.01500  -40.12900 -16.50400 1.000 41.04499  ? 51  ALA A O    1 
ATOM   704  C CB   . ALA A 1 51  ? 32.10800  -39.26900 -14.24100 1.000 45.40341  ? 51  ALA A CB   1 
ATOM   705  H H    . ALA A 1 51  ? 29.61000  -38.77500 -14.10100 1.000 48.53352  ? 51  ALA A H    1 
ATOM   706  H HA   . ALA A 1 51  ? 31.67900  -37.68900 -15.47200 1.000 48.24456  ? 51  ALA A HA   1 
ATOM   707  H HB1  . ALA A 1 51  ? 31.66500  -40.09500 -13.99100 1.000 54.48409  ? 51  ALA A HB1  1 
ATOM   708  H HB2  . ALA A 1 51  ? 32.95000  -39.46500 -14.68200 1.000 54.48409  ? 51  ALA A HB2  1 
ATOM   709  H HB3  . ALA A 1 51  ? 32.26600  -38.72600 -13.45300 1.000 54.48409  ? 51  ALA A HB3  1 
ATOM   710  N N    . GLY A 1 52  ? 31.79100  -39.13200 -17.46000 1.000 39.78457  ? 52  GLY A N    1 
ATOM   711  C CA   . GLY A 1 52  ? 31.72200  -39.97300 -18.64100 1.000 42.17859  ? 52  GLY A CA   1 
ATOM   712  C C    . GLY A 1 52  ? 30.35200  -39.84300 -19.27500 1.000 41.95871  ? 52  GLY A C    1 
ATOM   713  O O    . GLY A 1 52  ? 29.84000  -38.73700 -19.47200 1.000 41.74417  ? 52  GLY A O    1 
ATOM   714  H H    . GLY A 1 52  ? 32.40400  -38.53000 -17.48200 1.000 47.74149  ? 52  GLY A H    1 
ATOM   715  H HA2  . GLY A 1 52  ? 32.39600  -39.70000 -19.28300 1.000 50.61431  ? 52  GLY A HA2  1 
ATOM   716  H HA3  . GLY A 1 52  ? 31.87300  -40.90000 -18.39800 1.000 50.61431  ? 52  GLY A HA3  1 
ATOM   717  N N    . HIS A 1 53  ? 29.73800  -40.98000 -19.61200 1.000 43.33166  ? 53  HIS A N    1 
ATOM   718  C CA   . HIS A 1 53  ? 28.42600  -40.92200 -20.24300 1.000 42.96724  ? 53  HIS A CA   1 
ATOM   719  C C    . HIS A 1 53  ? 27.34300  -40.45700 -19.27700 1.000 41.03245  ? 53  HIS A C    1 
ATOM   720  O O    . HIS A 1 53  ? 26.26900  -40.04400 -19.72400 1.000 44.04713  ? 53  HIS A O    1 
ATOM   721  C CB   . HIS A 1 53  ? 28.05200  -42.27400 -20.85000 1.000 46.87322  ? 53  HIS A CB   1 
ATOM   722  C CG   . HIS A 1 53  ? 28.93800  -42.68100 -21.98600 1.000 46.91911  ? 53  HIS A CG   1 
ATOM   723  N ND1  . HIS A 1 53  ? 30.06300  -43.45500 -21.80900 1.000 40.86042  ? 53  HIS A ND1  1 
ATOM   724  C CD2  . HIS A 1 53  ? 28.91100  -42.35600 -23.30000 1.000 44.30470  ? 53  HIS A CD2  1 
ATOM   725  C CE1  . HIS A 1 53  ? 30.66400  -43.63100 -22.97100 1.000 43.29572  ? 53  HIS A CE1  1 
ATOM   726  N NE2  . HIS A 1 53  ? 29.98700  -42.97100 -23.89300 1.000 41.66249  ? 53  HIS A NE2  1 
ATOM   727  H H    . HIS A 1 53  ? 30.05200  -41.77100 -19.48900 1.000 51.99799  ? 53  HIS A H    1 
ATOM   728  H HA   . HIS A 1 53  ? 28.46700  -40.28600 -20.97400 1.000 51.56069  ? 53  HIS A HA   1 
ATOM   729  H HB2  . HIS A 1 53  ? 28.11800  -42.95600 -20.16300 1.000 56.24787  ? 53  HIS A HB2  1 
ATOM   730  H HB3  . HIS A 1 53  ? 27.14300  -42.22700 -21.18500 1.000 56.24787  ? 53  HIS A HB3  1 
ATOM   731  H HD2  . HIS A 1 53  ? 28.28100  -41.81800 -23.72300 1.000 53.16564  ? 53  HIS A HD2  1 
ATOM   732  H HE1  . HIS A 1 53  ? 31.43300  -44.13400 -23.11600 1.000 51.95487  ? 53  HIS A HE1  1 
ATOM   733  H HE2  . HIS A 1 53  ? 30.18800  -42.93200 -24.72800 1.000 49.99499  ? 53  HIS A HE2  1 
ATOM   734  N N    . SER A 1 54  ? 27.59300  -40.51600 -17.96700 1.000 40.13570  ? 54  SER A N    1 
ATOM   735  C CA   . SER A 1 54  ? 26.64100  -39.94900 -17.02200 1.000 40.14102  ? 54  SER A CA   1 
ATOM   736  C C    . SER A 1 54  ? 26.63000  -38.42900 -17.09100 1.000 41.52679  ? 54  SER A C    1 
ATOM   737  O O    . SER A 1 54  ? 25.64500  -37.80400 -16.68700 1.000 43.58102  ? 54  SER A O    1 
ATOM   738  C CB   . SER A 1 54  ? 26.97000  -40.40200 -15.59700 1.000 40.84984  ? 54  SER A CB   1 
ATOM   739  O OG   . SER A 1 54  ? 26.46100  -41.69900 -15.33400 1.000 40.84937  ? 54  SER A OG   1 
ATOM   740  H H    . SER A 1 54  ? 28.29000  -40.87200 -17.61100 1.000 48.16284  ? 54  SER A H    1 
ATOM   741  H HA   . SER A 1 54  ? 25.75200  -40.27500 -17.23200 1.000 48.16922  ? 54  SER A HA   1 
ATOM   742  H HB2  . SER A 1 54  ? 27.93400  -40.41500 -15.48700 1.000 49.01981  ? 54  SER A HB2  1 
ATOM   743  H HB3  . SER A 1 54  ? 26.57400  -39.77700 -14.97000 1.000 49.01981  ? 54  SER A HB3  1 
ATOM   744  H HG   . SER A 1 54  ? 26.79600  -42.25300 -15.86900 1.000 49.01925  ? 54  SER A HG   1 
ATOM   745  N N    . SER A 1 55  ? 27.70900  -37.82600 -17.58800 1.000 39.05550  ? 55  SER A N    1 
ATOM   746  C CA   . SER A 1 55  ? 27.72300  -36.39700 -17.87300 1.000 41.16842  ? 55  SER A CA   1 
ATOM   747  C C    . SER A 1 55  ? 26.65800  -35.98800 -18.88200 1.000 42.18661  ? 55  SER A C    1 
ATOM   748  O O    . SER A 1 55  ? 26.23500  -34.82800 -18.88100 1.000 38.46811  ? 55  SER A O    1 
ATOM   749  C CB   . SER A 1 55  ? 29.10000  -35.98900 -18.40100 1.000 42.43873  ? 55  SER A CB   1 
ATOM   750  O OG   . SER A 1 55  ? 29.16300  -34.59600 -18.64600 1.000 50.00501  ? 55  SER A OG   1 
ATOM   751  H H    . SER A 1 55  ? 28.44900  -38.22500 -17.76800 1.000 46.86660  ? 55  SER A H    1 
ATOM   752  H HA   . SER A 1 55  ? 27.54800  -35.92100 -17.04700 1.000 49.40211  ? 55  SER A HA   1 
ATOM   753  H HB2  . SER A 1 55  ? 29.77100  -36.22300 -17.74100 1.000 50.92648  ? 55  SER A HB2  1 
ATOM   754  H HB3  . SER A 1 55  ? 29.27200  -36.46200 -19.23000 1.000 50.92648  ? 55  SER A HB3  1 
ATOM   755  H HG   . SER A 1 55  ? 29.85900  -34.41200 -19.07800 1.000 60.00601  ? 55  SER A HG   1 
ATOM   756  N N    . LEU A 1 56  ? 26.19400  -36.91500 -19.72000 1.000 41.87037  ? 56  LEU A N    1 
ATOM   757  C CA   . LEU A 1 56  ? 25.28400  -36.54500 -20.79800 1.000 40.55555  ? 56  LEU A CA   1 
ATOM   758  C C    . LEU A 1 56  ? 23.89700  -36.19100 -20.27500 1.000 37.54886  ? 56  LEU A C    1 
ATOM   759  O O    . LEU A 1 56  ? 23.27000  -35.24800 -20.76600 1.000 37.76192  ? 56  LEU A O    1 
ATOM   760  C CB   . LEU A 1 56  ? 25.19200  -37.68800 -21.80800 1.000 39.13026  ? 56  LEU A CB   1 
ATOM   761  C CG   . LEU A 1 56  ? 26.52200  -38.21700 -22.35900 1.000 40.27248  ? 56  LEU A CG   1 
ATOM   762  C CD1  . LEU A 1 56  ? 26.27000  -39.37600 -23.30700 1.000 37.36597  ? 56  LEU A CD1  1 
ATOM   763  C CD2  . LEU A 1 56  ? 27.33600  -37.13000 -23.04800 1.000 40.83037  ? 56  LEU A CD2  1 
ATOM   764  H H    . LEU A 1 56  ? 26.38800  -37.75200 -19.68500 1.000 50.24445  ? 56  LEU A H    1 
ATOM   765  H HA   . LEU A 1 56  ? 25.63900  -35.76100 -21.24500 1.000 48.66666  ? 56  LEU A HA   1 
ATOM   766  H HB2  . LEU A 1 56  ? 24.74400  -38.43400 -21.37900 1.000 46.95631  ? 56  LEU A HB2  1 
ATOM   767  H HB3  . LEU A 1 56  ? 24.67100  -37.38000 -22.56600 1.000 46.95631  ? 56  LEU A HB3  1 
ATOM   768  H HG   . LEU A 1 56  ? 27.05400  -38.53000 -21.61100 1.000 48.32697  ? 56  LEU A HG   1 
ATOM   769  H HD11 . LEU A 1 56  ? 27.11600  -39.79900 -23.52100 1.000 44.83916  ? 56  LEU A HD11 1 
ATOM   770  H HD12 . LEU A 1 56  ? 25.68000  -40.01400 -22.87600 1.000 44.83916  ? 56  LEU A HD12 1 
ATOM   771  H HD13 . LEU A 1 56  ? 25.85600  -39.03700 -24.11700 1.000 44.83916  ? 56  LEU A HD13 1 
ATOM   772  H HD21 . LEU A 1 56  ? 28.18000  -37.50600 -23.34100 1.000 48.99644  ? 56  LEU A HD21 1 
ATOM   773  H HD22 . LEU A 1 56  ? 26.83800  -36.80000 -23.81200 1.000 48.99644  ? 56  LEU A HD22 1 
ATOM   774  H HD23 . LEU A 1 56  ? 27.49500  -36.40900 -22.42000 1.000 48.99644  ? 56  LEU A HD23 1 
ATOM   775  N N    . ALA A 1 57  ? 23.41400  -36.90500 -19.25600 1.000 40.19488  ? 57  ALA A N    1 
ATOM   776  C CA   . ALA A 1 57  ? 22.13900  -36.53600 -18.64800 1.000 40.31994  ? 57  ALA A CA   1 
ATOM   777  C C    . ALA A 1 57  ? 22.22300  -35.18400 -17.95500 1.000 40.50673  ? 57  ALA A C    1 
ATOM   778  O O    . ALA A 1 57  ? 21.24700  -34.42300 -17.95100 1.000 37.53016  ? 57  ALA A O    1 
ATOM   779  C CB   . ALA A 1 57  ? 21.70200  -37.61500 -17.66000 1.000 44.32349  ? 57  ALA A CB   1 
ATOM   780  H H    . ALA A 1 57  ? 23.79600  -37.59200 -18.90800 1.000 48.23385  ? 57  ALA A H    1 
ATOM   781  H HA   . ALA A 1 57  ? 21.46900  -36.47300 -19.34600 1.000 48.38393  ? 57  ALA A HA   1 
ATOM   782  H HB1  . ALA A 1 57  ? 22.36400  -37.68500 -16.95400 1.000 53.18818  ? 57  ALA A HB1  1 
ATOM   783  H HB2  . ALA A 1 57  ? 20.84300  -37.36900 -17.28300 1.000 53.18818  ? 57  ALA A HB2  1 
ATOM   784  H HB3  . ALA A 1 57  ? 21.62800  -38.46100 -18.12800 1.000 53.18818  ? 57  ALA A HB3  1 
ATOM   785  N N    . ALA A 1 58  ? 23.36500  -34.88100 -17.33600 1.000 40.85335  ? 58  ALA A N    1 
ATOM   786  C CA   . ALA A 1 58  ? 23.54600  -33.57700 -16.70500 1.000 37.77521  ? 58  ALA A CA   1 
ATOM   787  C C    . ALA A 1 58  ? 23.53700  -32.46100 -17.74300 1.000 36.95912  ? 58  ALA A C    1 
ATOM   788  O O    . ALA A 1 58  ? 22.88200  -31.42900 -17.56000 1.000 38.79946  ? 58  ALA A O    1 
ATOM   789  C CB   . ALA A 1 58  ? 24.84600  -33.56000 -15.90300 1.000 39.19275  ? 58  ALA A CB   1 
ATOM   790  H H    . ALA A 1 58  ? 24.04200  -35.40700 -17.26900 1.000 49.02401  ? 58  ALA A H    1 
ATOM   791  H HA   . ALA A 1 58  ? 22.81300  -33.42100 -16.08900 1.000 45.33025  ? 58  ALA A HA   1 
ATOM   792  H HB1  . ALA A 1 58  ? 25.59000  -33.73000 -16.50200 1.000 47.03129  ? 58  ALA A HB1  1 
ATOM   793  H HB2  . ALA A 1 58  ? 24.94900  -32.68900 -15.48700 1.000 47.03129  ? 58  ALA A HB2  1 
ATOM   794  H HB3  . ALA A 1 58  ? 24.80600  -34.24900 -15.22200 1.000 47.03129  ? 58  ALA A HB3  1 
ATOM   795  N N    . GLN A 1 59  ? 24.26700  -32.65400 -18.84300 1.000 38.19304  ? 59  GLN A N    1 
ATOM   796  C CA   . GLN A 1 59  ? 24.28900  -31.67100 -19.92300 1.000 38.59668  ? 59  GLN A CA   1 
ATOM   797  C C    . GLN A 1 59  ? 22.91200  -31.47600 -20.54400 1.000 40.51642  ? 59  GLN A C    1 
ATOM   798  O O    . GLN A 1 59  ? 22.60500  -30.38400 -21.03200 1.000 40.20520  ? 59  GLN A O    1 
ATOM   799  C CB   . GLN A 1 59  ? 25.30600  -32.10200 -20.97900 1.000 37.60010  ? 59  GLN A CB   1 
ATOM   800  C CG   . GLN A 1 59  ? 26.73200  -32.10700 -20.44900 1.000 40.89399  ? 59  GLN A CG   1 
ATOM   801  C CD   . GLN A 1 59  ? 27.76800  -32.38300 -21.51700 1.000 41.72629  ? 59  GLN A CD   1 
ATOM   802  O OE1  . GLN A 1 59  ? 28.51100  -33.35900 -21.43100 1.000 45.52132  ? 59  GLN A OE1  1 
ATOM   803  N NE2  . GLN A 1 59  ? 27.82800  -31.53000 -22.52300 1.000 40.04923  ? 59  GLN A NE2  1 
ATOM   804  H H    . GLN A 1 59  ? 24.75800  -33.34500 -18.98800 1.000 45.83165  ? 59  GLN A H    1 
ATOM   805  H HA   . GLN A 1 59  ? 24.56500  -30.81200 -19.56600 1.000 46.31602  ? 59  GLN A HA   1 
ATOM   806  H HB2  . GLN A 1 59  ? 25.09200  -33.00000 -21.27600 1.000 45.12012  ? 59  GLN A HB2  1 
ATOM   807  H HB3  . GLN A 1 59  ? 25.26600  -31.48600 -21.72700 1.000 45.12012  ? 59  GLN A HB3  1 
ATOM   808  H HG2  . GLN A 1 59  ? 26.92700  -31.23900 -20.06300 1.000 49.07279  ? 59  GLN A HG2  1 
ATOM   809  H HG3  . GLN A 1 59  ? 26.81200  -32.79700 -19.77200 1.000 49.07279  ? 59  GLN A HG3  1 
ATOM   810  H HE21 . GLN A 1 59  ? 27.29400  -30.85600 -22.54800 1.000 48.05907  ? 59  GLN A HE21 1 
ATOM   811  H HE22 . GLN A 1 59  ? 28.40200  -31.64700 -23.15300 1.000 48.05907  ? 59  GLN A HE22 1 
ATOM   812  N N    . ASP A 1 60  ? 22.05900  -32.50000 -20.50900 1.000 39.80128  ? 60  ASP A N    1 
ATOM   813  C CA   . ASP A 1 60  ? 20.77600  -32.41400 -21.19500 1.000 42.02022  ? 60  ASP A CA   1 
ATOM   814  C C    . ASP A 1 60  ? 19.82700  -31.41800 -20.53600 1.000 41.15664  ? 60  ASP A C    1 
ATOM   815  O O    . ASP A 1 60  ? 18.83200  -31.03300 -21.15700 1.000 40.38587  ? 60  ASP A O    1 
ATOM   816  C CB   . ASP A 1 60  ? 20.11500  -33.79600 -21.22900 1.000 42.11997  ? 60  ASP A CB   1 
ATOM   817  C CG   . ASP A 1 60  ? 19.08700  -33.93400 -22.33600 1.000 40.81808  ? 60  ASP A CG   1 
ATOM   818  O OD1  . ASP A 1 60  ? 19.27000  -33.33500 -23.41500 1.000 40.49635  ? 60  ASP A OD1  1 
ATOM   819  O OD2  . ASP A 1 60  ? 18.08100  -34.64100 -22.11600 1.000 38.04001  ? 60  ASP A OD2  1 
ATOM   820  H H    . ASP A 1 60  ? 22.20000  -33.24300 -20.10100 1.000 47.76154  ? 60  ASP A H    1 
ATOM   821  H HA   . ASP A 1 60  ? 20.93200  -32.12100 -22.10600 1.000 50.42426  ? 60  ASP A HA   1 
ATOM   822  H HB2  . ASP A 1 60  ? 20.79900  -34.46900 -21.37100 1.000 50.54396  ? 60  ASP A HB2  1 
ATOM   823  H HB3  . ASP A 1 60  ? 19.66700  -33.95200 -20.38300 1.000 50.54396  ? 60  ASP A HB3  1 
ATOM   824  N N    . VAL A 1 61  ? 20.08400  -31.02400 -19.28700 1.000 41.22242  ? 61  VAL A N    1 
ATOM   825  C CA   . VAL A 1 61  ? 19.25900  -30.03900 -18.59300 1.000 41.80475  ? 61  VAL A CA   1 
ATOM   826  C C    . VAL A 1 61  ? 19.92400  -28.66500 -18.51700 1.000 42.70984  ? 61  VAL A C    1 
ATOM   827  O O    . VAL A 1 61  ? 19.38700  -27.76400 -17.86600 1.000 43.51884  ? 61  VAL A O    1 
ATOM   828  C CB   . VAL A 1 61  ? 18.88600  -30.53100 -17.18600 1.000 42.39675  ? 61  VAL A CB   1 
ATOM   829  C CG1  . VAL A 1 61  ? 17.94500  -31.72100 -17.28000 1.000 45.73275  ? 61  VAL A CG1  1 
ATOM   830  C CG2  . VAL A 1 61  ? 20.13800  -30.89100 -16.38400 1.000 41.43485  ? 61  VAL A CG2  1 
ATOM   831  H H    . VAL A 1 61  ? 20.74100  -31.31800 -18.81600 1.000 49.46691  ? 61  VAL A H    1 
ATOM   832  H HA   . VAL A 1 61  ? 18.44400  -29.92900 -19.10600 1.000 50.16571  ? 61  VAL A HA   1 
ATOM   833  H HB   . VAL A 1 61  ? 18.43100  -29.81700 -16.71300 1.000 50.87610  ? 61  VAL A HB   1 
ATOM   834  H HG11 . VAL A 1 61  ? 17.79800  -32.07800 -16.39100 1.000 54.87930  ? 61  VAL A HG11 1 
ATOM   835  H HG12 . VAL A 1 61  ? 17.10300  -31.42700 -17.66300 1.000 54.87930  ? 61  VAL A HG12 1 
ATOM   836  H HG13 . VAL A 1 61  ? 18.34700  -32.39800 -17.84700 1.000 54.87930  ? 61  VAL A HG13 1 
ATOM   837  H HG21 . VAL A 1 61  ? 19.88300  -31.06800 -15.46400 1.000 49.72181  ? 61  VAL A HG21 1 
ATOM   838  H HG22 . VAL A 1 61  ? 20.54600  -31.68000 -16.77200 1.000 49.72181  ? 61  VAL A HG22 1 
ATOM   839  H HG23 . VAL A 1 61  ? 20.75900  -30.14600 -16.41700 1.000 49.72181  ? 61  VAL A HG23 1 
ATOM   840  N N    . VAL A 1 62  ? 21.06600  -28.47300 -19.17600 1.000 40.09950  ? 62  VAL A N    1 
ATOM   841  C CA   . VAL A 1 62  ? 21.81200  -27.21800 -19.11100 1.000 42.41035  ? 62  VAL A CA   1 
ATOM   842  C C    . VAL A 1 62  ? 21.71100  -26.48700 -20.44600 1.000 43.88482  ? 62  VAL A C    1 
ATOM   843  O O    . VAL A 1 62  ? 21.97800  -27.06900 -21.50500 1.000 39.44878  ? 62  VAL A O    1 
ATOM   844  C CB   . VAL A 1 62  ? 23.28200  -27.47300 -18.73200 1.000 42.64276  ? 62  VAL A CB   1 
ATOM   845  C CG1  . VAL A 1 62  ? 24.10300  -26.19000 -18.81600 1.000 41.42599  ? 62  VAL A CG1  1 
ATOM   846  C CG2  . VAL A 1 62  ? 23.36300  -28.07800 -17.33800 1.000 44.70752  ? 62  VAL A CG2  1 
ATOM   847  H H    . VAL A 1 62  ? 21.43500  -29.06700 -19.67600 1.000 48.11940  ? 62  VAL A H    1 
ATOM   848  H HA   . VAL A 1 62  ? 21.40300  -26.64700 -18.44200 1.000 50.89242  ? 62  VAL A HA   1 
ATOM   849  H HB   . VAL A 1 62  ? 23.66300  -28.10300 -19.36400 1.000 51.17132  ? 62  VAL A HB   1 
ATOM   850  H HG11 . VAL A 1 62  ? 23.50200  -25.42900 -18.80100 1.000 49.71119  ? 62  VAL A HG11 1 
ATOM   851  H HG12 . VAL A 1 62  ? 24.70600  -26.15100 -18.05700 1.000 49.71119  ? 62  VAL A HG12 1 
ATOM   852  H HG13 . VAL A 1 62  ? 24.61100  -26.19300 -19.64300 1.000 49.71119  ? 62  VAL A HG13 1 
ATOM   853  H HG21 . VAL A 1 62  ? 24.28400  -28.31700 -17.15100 1.000 53.64902  ? 62  VAL A HG21 1 
ATOM   854  H HG22 . VAL A 1 62  ? 23.05200  -27.42500 -16.69200 1.000 53.64902  ? 62  VAL A HG22 1 
ATOM   855  H HG23 . VAL A 1 62  ? 22.80300  -28.87000 -17.30500 1.000 53.64902  ? 62  VAL A HG23 1 
ATOM   856  N N    . TYR A 1 63  ? 21.35600  -25.19900 -20.38400 1.000 44.63774  ? 63  TYR A N    1 
ATOM   857  C CA   . TYR A 1 63  ? 21.21400  -24.35200 -21.56700 1.000 44.68031  ? 63  TYR A CA   1 
ATOM   858  C C    . TYR A 1 63  ? 20.36600  -25.05700 -22.62200 1.000 44.48285  ? 63  TYR A C    1 
ATOM   859  O O    . TYR A 1 63  ? 20.74200  -25.17700 -23.79100 1.000 45.82387  ? 63  TYR A O    1 
ATOM   860  C CB   . TYR A 1 63  ? 22.59600  -23.97600 -22.11500 1.000 44.52138  ? 63  TYR A CB   1 
ATOM   861  C CG   . TYR A 1 63  ? 22.59100  -23.02400 -23.29500 1.000 45.45143  ? 63  TYR A CG   1 
ATOM   862  C CD1  . TYR A 1 63  ? 21.94600  -21.79700 -23.22500 1.000 43.95996  ? 63  TYR A CD1  1 
ATOM   863  C CD2  . TYR A 1 63  ? 23.24800  -23.35200 -24.47600 1.000 45.08181  ? 63  TYR A CD2  1 
ATOM   864  C CE1  . TYR A 1 63  ? 21.95100  -20.92700 -24.29800 1.000 46.62680  ? 63  TYR A CE1  1 
ATOM   865  C CE2  . TYR A 1 63  ? 23.25600  -22.49200 -25.55100 1.000 46.53942  ? 63  TYR A CE2  1 
ATOM   866  C CZ   . TYR A 1 63  ? 22.60800  -21.27900 -25.45800 1.000 47.52693  ? 63  TYR A CZ   1 
ATOM   867  O OH   . TYR A 1 63  ? 22.60900  -20.41900 -26.53200 1.000 51.02354  ? 63  TYR A OH   1 
ATOM   868  H H    . TYR A 1 63  ? 21.18900  -24.78600 -19.64800 1.000 53.56529  ? 63  TYR A H    1 
ATOM   869  H HA   . TYR A 1 63  ? 20.75500  -23.53100 -21.32600 1.000 53.61638  ? 63  TYR A HA   1 
ATOM   870  H HB2  . TYR A 1 63  ? 23.10100  -23.55200 -21.40400 1.000 53.42566  ? 63  TYR A HB2  1 
ATOM   871  H HB3  . TYR A 1 63  ? 23.04200  -24.78900 -22.40100 1.000 53.42566  ? 63  TYR A HB3  1 
ATOM   872  H HD1  . TYR A 1 63  ? 21.50300  -21.55700 -22.44300 1.000 52.75195  ? 63  TYR A HD1  1 
ATOM   873  H HD2  . TYR A 1 63  ? 23.69000  -24.16800 -24.54000 1.000 54.09818  ? 63  TYR A HD2  1 
ATOM   874  H HE1  . TYR A 1 63  ? 21.51400  -20.10900 -24.23800 1.000 55.95216  ? 63  TYR A HE1  1 
ATOM   875  H HE2  . TYR A 1 63  ? 23.69600  -22.72800 -26.33600 1.000 55.84731  ? 63  TYR A HE2  1 
ATOM   876  H HH   . TYR A 1 63  ? 23.05800  -20.74600 -27.16200 1.000 61.22825  ? 63  TYR A HH   1 
ATOM   877  N N    . ARG A 1 64  ? 19.18400  -25.49500 -22.20300 1.000 42.56981  ? 64  ARG A N    1 
ATOM   878  C CA   . ARG A 1 64  ? 18.41300  -26.47000 -22.95700 1.000 44.91780  ? 64  ARG A CA   1 
ATOM   879  C C    . ARG A 1 64  ? 17.07900  -25.86400 -23.37300 1.000 41.77161  ? 64  ARG A C    1 
ATOM   880  O O    . ARG A 1 64  ? 16.38800  -25.25100 -22.55300 1.000 42.57372  ? 64  ARG A O    1 
ATOM   881  C CB   . ARG A 1 64  ? 18.19400  -27.72600 -22.10900 1.000 44.51243  ? 64  ARG A CB   1 
ATOM   882  C CG   . ARG A 1 64  ? 17.48100  -28.84800 -22.81700 1.000 42.59419  ? 64  ARG A CG   1 
ATOM   883  C CD   . ARG A 1 64  ? 18.45000  -29.49200 -23.81400 1.000 39.20721  ? 64  ARG A CD   1 
ATOM   884  N NE   . ARG A 1 64  ? 18.04200  -30.83600 -24.19300 1.000 41.90248  ? 64  ARG A NE   1 
ATOM   885  C CZ   . ARG A 1 64  ? 17.26500  -31.12400 -25.22600 1.000 46.12586  ? 64  ARG A CZ   1 
ATOM   886  N NH1  . ARG A 1 64  ? 16.66000  -30.17400 -25.92200 1.000 46.48594  ? 64  ARG A NH1  1 
ATOM   887  N NH2  . ARG A 1 64  ? 17.02700  -32.40000 -25.52000 1.000 45.04613  ? 64  ARG A NH2  1 
ATOM   888  H H    . ARG A 1 64  ? 18.80500  -25.23600 -21.47600 1.000 51.08377  ? 64  ARG A H    1 
ATOM   889  H HA   . ARG A 1 64  ? 18.88400  -26.71300 -23.76900 1.000 53.90136  ? 64  ARG A HA   1 
ATOM   890  H HB2  . ARG A 1 64  ? 19.05900  -28.06100 -21.82700 1.000 53.41492  ? 64  ARG A HB2  1 
ATOM   891  H HB3  . ARG A 1 64  ? 17.66300  -27.48600 -21.33400 1.000 53.41492  ? 64  ARG A HB3  1 
ATOM   892  H HG2  . ARG A 1 64  ? 17.19500  -29.51700 -22.17600 1.000 51.11302  ? 64  ARG A HG2  1 
ATOM   893  H HG3  . ARG A 1 64  ? 16.71400  -28.50200 -23.30000 1.000 51.11302  ? 64  ARG A HG3  1 
ATOM   894  H HD2  . ARG A 1 64  ? 18.48700  -28.95000 -24.61700 1.000 47.04866  ? 64  ARG A HD2  1 
ATOM   895  H HD3  . ARG A 1 64  ? 19.33100  -29.54700 -23.41000 1.000 47.04866  ? 64  ARG A HD3  1 
ATOM   896  H HE   . ARG A 1 64  ? 18.32700  -31.49100 -23.71300 1.000 50.28298  ? 64  ARG A HE   1 
ATOM   897  H HH11 . ARG A 1 64  ? 16.76800  -29.34900 -25.70700 1.000 55.78313  ? 64  ARG A HH11 1 
ATOM   898  H HH12 . ARG A 1 64  ? 16.15900  -30.38300 -26.58900 1.000 55.78313  ? 64  ARG A HH12 1 
ATOM   899  H HH21 . ARG A 1 64  ? 17.37800  -33.02400 -25.04200 1.000 54.05536  ? 64  ARG A HH21 1 
ATOM   900  H HH22 . ARG A 1 64  ? 16.52400  -32.60100 -26.18700 1.000 54.05536  ? 64  ARG A HH22 1 
ATOM   901  N N    . ALA A 1 65  ? 16.71500  -26.05500 -24.63800 1.000 45.43144  ? 65  ALA A N    1 
ATOM   902  C CA   . ALA A 1 65  ? 15.35700  -25.78200 -25.09500 1.000 49.38178  ? 65  ALA A CA   1 
ATOM   903  C C    . ALA A 1 65  ? 14.34500  -26.45400 -24.17900 1.000 47.19142  ? 65  ALA A C    1 
ATOM   904  O O    . ALA A 1 65  ? 14.38300  -27.67100 -23.97700 1.000 43.31377  ? 65  ALA A O    1 
ATOM   905  C CB   . ALA A 1 65  ? 15.17600  -26.27100 -26.53400 1.000 49.78472  ? 65  ALA A CB   1 
ATOM   906  H H    . ALA A 1 65  ? 17.24000  -26.34500 -25.25500 1.000 54.51773  ? 65  ALA A H    1 
ATOM   907  H HA   . ALA A 1 65  ? 15.20400  -24.82400 -25.08200 1.000 59.25814  ? 65  ALA A HA   1 
ATOM   908  H HB1  . ALA A 1 65  ? 15.86900  -25.88100 -27.08900 1.000 59.74166  ? 65  ALA A HB1  1 
ATOM   909  H HB2  . ALA A 1 65  ? 15.24400  -27.23800 -26.54900 1.000 59.74166  ? 65  ALA A HB2  1 
ATOM   910  H HB3  . ALA A 1 65  ? 14.30200  -25.99600 -26.85300 1.000 59.74166  ? 65  ALA A HB3  1 
ATOM   911  N N    . GLY A 1 66  ? 13.45100  -25.65500 -23.60700 1.000 48.65273  ? 66  GLY A N    1 
ATOM   912  C CA   . GLY A 1 66  ? 12.44500  -26.19400 -22.72000 1.000 47.81170  ? 66  GLY A CA   1 
ATOM   913  C C    . GLY A 1 66  ? 12.92400  -26.46200 -21.31300 1.000 46.44862  ? 66  GLY A C    1 
ATOM   914  O O    . GLY A 1 66  ? 12.18800  -27.07500 -20.53400 1.000 51.78151  ? 66  GLY A O    1 
ATOM   915  H H    . GLY A 1 66  ? 13.41100  -24.80400 -23.72000 1.000 58.38328  ? 66  GLY A H    1 
ATOM   916  H HA2  . GLY A 1 66  ? 11.70700  -25.56700 -22.66700 1.000 57.37405  ? 66  GLY A HA2  1 
ATOM   917  H HA3  . GLY A 1 66  ? 12.12200  -27.03200 -23.08800 1.000 57.37405  ? 66  GLY A HA3  1 
ATOM   918  N N    . GLY A 1 67  ? 14.14100  -26.04000 -20.96500 1.000 48.13228  ? 67  GLY A N    1 
ATOM   919  C CA   . GLY A 1 67  ? 14.72900  -26.32000 -19.67700 1.000 44.38685  ? 67  GLY A CA   1 
ATOM   920  C C    . GLY A 1 67  ? 14.86900  -25.05800 -18.84000 1.000 45.89059  ? 67  GLY A C    1 
ATOM   921  O O    . GLY A 1 67  ? 14.58300  -23.94400 -19.27300 1.000 48.71226  ? 67  GLY A O    1 
ATOM   922  H H    . GLY A 1 67  ? 14.65100  -25.57600 -21.48000 1.000 57.75874  ? 67  GLY A H    1 
ATOM   923  H HA2  . GLY A 1 67  ? 14.16900  -26.95000 -19.19600 1.000 53.26422  ? 67  GLY A HA2  1 
ATOM   924  H HA3  . GLY A 1 67  ? 15.60900  -26.71000 -19.80100 1.000 53.26422  ? 67  GLY A HA3  1 
ATOM   925  N N    . LEU A 1 68  ? 15.33000  -25.26200 -17.60800 1.000 43.65723  ? 68  LEU A N    1 
ATOM   926  C CA   . LEU A 1 68  ? 15.50400  -24.15900 -16.67400 1.000 45.06858  ? 68  LEU A CA   1 
ATOM   927  C C    . LEU A 1 68  ? 16.81600  -23.42800 -16.92300 1.000 47.20918  ? 68  LEU A C    1 
ATOM   928  O O    . LEU A 1 68  ? 17.87800  -24.05300 -17.00900 1.000 45.13576  ? 68  LEU A O    1 
ATOM   929  C CB   . LEU A 1 68  ? 15.47900  -24.67900 -15.23900 1.000 45.89873  ? 68  LEU A CB   1 
ATOM   930  C CG   . LEU A 1 68  ? 14.14900  -25.24600 -14.74800 1.000 54.38816  ? 68  LEU A CG   1 
ATOM   931  C CD1  . LEU A 1 68  ? 14.37800  -26.03300 -13.46000 1.000 50.18112  ? 68  LEU A CD1  1 
ATOM   932  C CD2  . LEU A 1 68  ? 13.11700  -24.14200 -14.55700 1.000 50.55537  ? 68  LEU A CD2  1 
ATOM   933  H H    . LEU A 1 68  ? 15.54900  -26.03100 -17.29100 1.000 52.38868  ? 68  LEU A H    1 
ATOM   934  H HA   . LEU A 1 68  ? 14.77800  -23.52800 -16.80300 1.000 54.08230  ? 68  LEU A HA   1 
ATOM   935  H HB2  . LEU A 1 68  ? 16.13700  -25.38800 -15.16400 1.000 55.07848  ? 68  LEU A HB2  1 
ATOM   936  H HB3  . LEU A 1 68  ? 15.71200  -23.94500 -14.64900 1.000 55.07848  ? 68  LEU A HB3  1 
ATOM   937  H HG   . LEU A 1 68  ? 13.78500  -25.85000 -15.41400 1.000 65.26579  ? 68  LEU A HG   1 
ATOM   938  H HD11 . LEU A 1 68  ? 15.00900  -26.74900 -13.63600 1.000 60.21735  ? 68  LEU A HD11 1 
ATOM   939  H HD12 . LEU A 1 68  ? 14.73500  -25.43600 -12.78400 1.000 60.21735  ? 68  LEU A HD12 1 
ATOM   940  H HD13 . LEU A 1 68  ? 13.53300  -26.40400 -13.16200 1.000 60.21735  ? 68  LEU A HD13 1 
ATOM   941  H HD21 . LEU A 1 68  ? 12.28700  -24.53700 -14.24800 1.000 60.66645  ? 68  LEU A HD21 1 
ATOM   942  H HD22 . LEU A 1 68  ? 13.44800  -23.51100 -13.89900 1.000 60.66645  ? 68  LEU A HD22 1 
ATOM   943  H HD23 . LEU A 1 68  ? 12.97500  -23.69300 -15.40400 1.000 60.66645  ? 68  LEU A HD23 1 
ATOM   944  N N    . ALA A 1 69  ? 16.73900  -22.10300 -17.07400 1.000 48.41795  ? 69  ALA A N    1 
ATOM   945  C CA   . ALA A 1 69  ? 17.95700  -21.32800 -17.26100 1.000 47.28488  ? 69  ALA A CA   1 
ATOM   946  C C    . ALA A 1 69  ? 18.87700  -21.43300 -16.05200 1.000 45.50007  ? 69  ALA A C    1 
ATOM   947  O O    . ALA A 1 69  ? 20.08700  -21.22900 -16.18800 1.000 48.89429  ? 69  ALA A O    1 
ATOM   948  C CB   . ALA A 1 69  ? 17.61600  -19.86400 -17.53300 1.000 48.15813  ? 69  ALA A CB   1 
ATOM   949  H H    . ALA A 1 69  ? 16.01200  -21.64500 -17.07100 1.000 58.10154  ? 69  ALA A H    1 
ATOM   950  H HA   . ALA A 1 69  ? 18.43100  -21.66700 -18.03600 1.000 56.74185  ? 69  ALA A HA   1 
ATOM   951  H HB1  . ALA A 1 69  ? 17.05900  -19.81200 -18.32500 1.000 57.78975  ? 69  ALA A HB1  1 
ATOM   952  H HB2  . ALA A 1 69  ? 17.13900  -19.50400 -16.76900 1.000 57.78975  ? 69  ALA A HB2  1 
ATOM   953  H HB3  . ALA A 1 69  ? 18.43800  -19.36900 -17.67300 1.000 57.78975  ? 69  ALA A HB3  1 
ATOM   954  N N    . LEU A 1 70  ? 18.32600  -21.72900 -14.87200 1.000 48.19313  ? 70  LEU A N    1 
ATOM   955  C CA   . LEU A 1 70  ? 19.08500  -21.70800 -13.62700 1.000 50.65184  ? 70  LEU A CA   1 
ATOM   956  C C    . LEU A 1 70  ? 19.90000  -22.97500 -13.39000 1.000 51.42652  ? 70  LEU A C    1 
ATOM   957  O O    . LEU A 1 70  ? 20.69700  -23.00300 -12.44500 1.000 49.18718  ? 70  LEU A O    1 
ATOM   958  C CB   . LEU A 1 70  ? 18.13700  -21.48800 -12.44500 1.000 48.99289  ? 70  LEU A CB   1 
ATOM   959  C CG   . LEU A 1 70  ? 17.57200  -20.07300 -12.30300 1.000 56.43894  ? 70  LEU A CG   1 
ATOM   960  C CD1  . LEU A 1 70  ? 16.45900  -20.03200 -11.27000 1.000 60.45136  ? 70  LEU A CD1  1 
ATOM   961  C CD2  . LEU A 1 70  ? 18.67600  -19.09300 -11.93100 1.000 59.08331  ? 70  LEU A CD2  1 
ATOM   962  H H    . LEU A 1 70  ? 17.50100  -21.94800 -14.76800 1.000 57.83175  ? 70  LEU A H    1 
ATOM   963  H HA   . LEU A 1 70  ? 19.70800  -20.96500 -13.66400 1.000 60.78221  ? 70  LEU A HA   1 
ATOM   964  H HB2  . LEU A 1 70  ? 17.38300  -22.09100 -12.54400 1.000 58.79147  ? 70  LEU A HB2  1 
ATOM   965  H HB3  . LEU A 1 70  ? 18.61800  -21.69000 -11.62800 1.000 58.79147  ? 70  LEU A HB3  1 
ATOM   966  H HG   . LEU A 1 70  ? 17.19700  -19.80200 -13.15600 1.000 67.72673  ? 70  LEU A HG   1 
ATOM   967  H HD11 . LEU A 1 70  ? 16.07800  -19.14000 -11.25100 1.000 72.54163  ? 70  LEU A HD11 1 
ATOM   968  H HD12 . LEU A 1 70  ? 15.77800  -20.67800 -11.51500 1.000 72.54163  ? 70  LEU A HD12 1 
ATOM   969  H HD13 . LEU A 1 70  ? 16.82700  -20.25300 -10.40000 1.000 72.54163  ? 70  LEU A HD13 1 
ATOM   970  H HD21 . LEU A 1 70  ? 18.27800  -18.23200 -11.72500 1.000 70.89998  ? 70  LEU A HD21 1 
ATOM   971  H HD22 . LEU A 1 70  ? 19.15000  -19.43200 -11.15600 1.000 70.89998  ? 70  LEU A HD22 1 
ATOM   972  H HD23 . LEU A 1 70  ? 19.28600  -19.00500 -12.68000 1.000 70.89998  ? 70  LEU A HD23 1 
ATOM   973  N N    . MET A 1 71  ? 19.72400  -24.01400 -14.20600 1.000 46.85303  ? 71  MET A N    1 
ATOM   974  C CA   . MET A 1 71  ? 20.48700  -25.24600 -14.04400 1.000 49.86881  ? 71  MET A CA   1 
ATOM   975  C C    . MET A 1 71  ? 21.86900  -25.08400 -14.66800 1.000 47.06066  ? 71  MET A C    1 
ATOM   976  O O    . MET A 1 71  ? 21.98900  -24.71100 -15.83900 1.000 43.64587  ? 71  MET A O    1 
ATOM   977  C CB   . MET A 1 71  ? 19.74600  -26.42300 -14.67900 1.000 44.81773  ? 71  MET A CB   1 
ATOM   978  C CG   . MET A 1 71  ? 20.48000  -27.75500 -14.55500 1.000 46.35359  ? 71  MET A CG   1 
ATOM   979  S SD   . MET A 1 71  ? 20.61600  -28.37700 -12.86700 1.000 50.80523  ? 71  MET A SD   1 
ATOM   980  C CE   . MET A 1 71  ? 18.88900  -28.42900 -12.36900 1.000 46.34612  ? 71  MET A CE   1 
ATOM   981  H H    . MET A 1 71  ? 19.16700  -24.02900 -14.86200 1.000 56.22364  ? 71  MET A H    1 
ATOM   982  H HA   . MET A 1 71  ? 20.58700  -25.43700 -13.09900 1.000 59.84258  ? 71  MET A HA   1 
ATOM   983  H HB2  . MET A 1 71  ? 18.88400  -26.51900 -14.24500 1.000 53.78128  ? 71  MET A HB2  1 
ATOM   984  H HB3  . MET A 1 71  ? 19.62300  -26.24000 -15.62400 1.000 53.78128  ? 71  MET A HB3  1 
ATOM   985  H HG2  . MET A 1 71  ? 20.00300  -28.42000 -15.07600 1.000 55.62431  ? 71  MET A HG2  1 
ATOM   986  H HG3  . MET A 1 71  ? 21.38000  -27.64600 -14.90100 1.000 55.62431  ? 71  MET A HG3  1 
ATOM   987  H HE1  . MET A 1 71  ? 18.81800  -28.90000 -11.52400 1.000 55.61535  ? 71  MET A HE1  1 
ATOM   988  H HE2  . MET A 1 71  ? 18.56100  -27.52100 -12.27100 1.000 55.61535  ? 71  MET A HE2  1 
ATOM   989  H HE3  . MET A 1 71  ? 18.37800  -28.89300 -13.05000 1.000 55.61535  ? 71  MET A HE3  1 
ATOM   990  N N    . ASN A 1 72  ? 22.90600  -25.37900 -13.88800 1.000 49.39398  ? 72  ASN A N    1 
ATOM   991  C CA   . ASN A 1 72  ? 24.29200  -25.24900 -14.30800 1.000 45.78381  ? 72  ASN A CA   1 
ATOM   992  C C    . ASN A 1 72  ? 24.96000  -26.61500 -14.37800 1.000 44.89938  ? 72  ASN A C    1 
ATOM   993  O O    . ASN A 1 72  ? 24.51600  -27.58100 -13.75300 1.000 46.79491  ? 72  ASN A O    1 
ATOM   994  C CB   . ASN A 1 72  ? 25.06700  -24.35000 -13.33900 1.000 50.19522  ? 72  ASN A CB   1 
ATOM   995  C CG   . ASN A 1 72  ? 24.60700  -22.91100 -13.38500 1.000 50.19384  ? 72  ASN A CG   1 
ATOM   996  O OD1  . ASN A 1 72  ? 25.03500  -22.13600 -14.23900 1.000 52.21818  ? 72  ASN A OD1  1 
ATOM   997  N ND2  . ASN A 1 72  ? 23.72100  -22.54500 -12.46500 1.000 51.53461  ? 72  ASN A ND2  1 
ATOM   998  H H    . ASN A 1 72  ? 22.82500  -25.66700 -13.08100 1.000 59.27278  ? 72  ASN A H    1 
ATOM   999  H HA   . ASN A 1 72  ? 24.32000  -24.85300 -15.19300 1.000 54.94058  ? 72  ASN A HA   1 
ATOM   1000 H HB2  . ASN A 1 72  ? 24.94200  -24.67700 -12.43500 1.000 60.23426  ? 72  ASN A HB2  1 
ATOM   1001 H HB3  . ASN A 1 72  ? 26.00900  -24.37200 -13.57200 1.000 60.23426  ? 72  ASN A HB3  1 
ATOM   1002 H HD21 . ASN A 1 72  ? 23.42800  -21.73600 -12.44800 1.000 61.84153  ? 72  ASN A HD21 1 
ATOM   1003 H HD22 . ASN A 1 72  ? 23.44100  -23.11600 -11.88600 1.000 61.84153  ? 72  ASN A HD22 1 
ATOM   1004 N N    . LEU A 1 73  ? 26.03300  -26.69200 -15.16200 1.000 46.75236  ? 73  LEU A N    1 
ATOM   1005 C CA   . LEU A 1 73  ? 26.83900  -27.90200 -15.26100 1.000 44.88208  ? 73  LEU A CA   1 
ATOM   1006 C C    . LEU A 1 73  ? 28.06300  -27.77300 -14.36200 1.000 44.83417  ? 73  LEU A C    1 
ATOM   1007 O O    . LEU A 1 73  ? 28.79000  -26.77700 -14.43400 1.000 48.71699  ? 73  LEU A O    1 
ATOM   1008 C CB   . LEU A 1 73  ? 27.26700  -28.14300 -16.71000 1.000 41.63838  ? 73  LEU A CB   1 
ATOM   1009 C CG   . LEU A 1 73  ? 27.97000  -29.46800 -16.99700 1.000 42.46070  ? 73  LEU A CG   1 
ATOM   1010 C CD1  . LEU A 1 73  ? 26.99900  -30.64700 -16.95300 1.000 41.18677  ? 73  LEU A CD1  1 
ATOM   1011 C CD2  . LEU A 1 73  ? 28.67200  -29.39000 -18.33600 1.000 42.90645  ? 73  LEU A CD2  1 
ATOM   1012 H H    . LEU A 1 73  ? 26.31700  -26.04600 -15.65300 1.000 56.10283  ? 73  LEU A H    1 
ATOM   1013 H HA   . LEU A 1 73  ? 26.32200  -28.66700 -14.96200 1.000 53.85849  ? 73  LEU A HA   1 
ATOM   1014 H HB2  . LEU A 1 73  ? 26.47300  -28.11400 -17.26700 1.000 49.96606  ? 73  LEU A HB2  1 
ATOM   1015 H HB3  . LEU A 1 73  ? 27.87700  -27.43300 -16.96600 1.000 49.96606  ? 73  LEU A HB3  1 
ATOM   1016 H HG   . LEU A 1 73  ? 28.63200  -29.63000 -16.30700 1.000 50.95284  ? 73  LEU A HG   1 
ATOM   1017 H HD11 . LEU A 1 73  ? 27.44600  -31.43800 -17.29100 1.000 49.42413  ? 73  LEU A HD11 1 
ATOM   1018 H HD12 . LEU A 1 73  ? 26.72000  -30.79200 -16.03500 1.000 49.42413  ? 73  LEU A HD12 1 
ATOM   1019 H HD13 . LEU A 1 73  ? 26.22700  -30.44200 -17.50400 1.000 49.42413  ? 73  LEU A HD13 1 
ATOM   1020 H HD21 . LEU A 1 73  ? 28.00900  -29.27100 -19.03300 1.000 51.48775  ? 73  LEU A HD21 1 
ATOM   1021 H HD22 . LEU A 1 73  ? 29.28300  -28.63700 -18.32800 1.000 51.48775  ? 73  LEU A HD22 1 
ATOM   1022 H HD23 . LEU A 1 73  ? 29.16300  -30.21400 -18.48300 1.000 51.48775  ? 73  LEU A HD23 1 
ATOM   1023 N N    . LEU A 1 74  ? 28.27500  -28.76500 -13.50200 1.000 43.55906  ? 74  LEU A N    1 
ATOM   1024 C CA   . LEU A 1 74  ? 29.51100  -28.88100 -12.73500 1.000 47.09703  ? 74  LEU A CA   1 
ATOM   1025 C C    . LEU A 1 74  ? 30.52100  -29.71800 -13.51600 1.000 49.93703  ? 74  LEU A C    1 
ATOM   1026 O O    . LEU A 1 74  ? 30.31400  -30.92000 -13.71900 1.000 49.88969  ? 74  LEU A O    1 
ATOM   1027 C CB   . LEU A 1 74  ? 29.24700  -29.47500 -11.35400 1.000 41.53241  ? 74  LEU A CB   1 
ATOM   1028 C CG   . LEU A 1 74  ? 30.49500  -29.54700 -10.47000 1.000 42.57945  ? 74  LEU A CG   1 
ATOM   1029 C CD1  . LEU A 1 74  ? 30.90800  -28.15000 -10.03500 1.000 46.79213  ? 74  LEU A CD1  1 
ATOM   1030 C CD2  . LEU A 1 74  ? 30.26400  -30.43200 -9.25600  1.000 43.89651  ? 74  LEU A CD2  1 
ATOM   1031 H H    . LEU A 1 74  ? 27.70900  -29.39300 -13.34300 1.000 52.27087  ? 74  LEU A H    1 
ATOM   1032 H HA   . LEU A 1 74  ? 29.88600  -27.99500 -12.61600 1.000 56.51643  ? 74  LEU A HA   1 
ATOM   1033 H HB2  . LEU A 1 74  ? 28.59000  -28.92600 -10.89800 1.000 49.83889  ? 74  LEU A HB2  1 
ATOM   1034 H HB3  . LEU A 1 74  ? 28.90700  -30.37700 -11.46200 1.000 49.83889  ? 74  LEU A HB3  1 
ATOM   1035 H HG   . LEU A 1 74  ? 31.21700  -29.94100 -10.98400 1.000 51.09534  ? 74  LEU A HG   1 
ATOM   1036 H HD11 . LEU A 1 74  ? 30.14400  -27.70300 -9.63900  1.000 56.15056  ? 74  LEU A HD11 1 
ATOM   1037 H HD12 . LEU A 1 74  ? 31.62400  -28.22100 -9.38400  1.000 56.15056  ? 74  LEU A HD12 1 
ATOM   1038 H HD13 . LEU A 1 74  ? 31.21500  -27.65600 -10.81100 1.000 56.15056  ? 74  LEU A HD13 1 
ATOM   1039 H HD21 . LEU A 1 74  ? 30.06000  -31.33200 -9.55500  1.000 52.67581  ? 74  LEU A HD21 1 
ATOM   1040 H HD22 . LEU A 1 74  ? 31.06700  -30.43800 -8.71200  1.000 52.67581  ? 74  LEU A HD22 1 
ATOM   1041 H HD23 . LEU A 1 74  ? 29.52000  -30.07700 -8.74300  1.000 52.67581  ? 74  LEU A HD23 1 
ATOM   1042 N N    . THR A 1 75  ? 31.59100  -29.08100 -13.98000 1.000 54.41308  ? 75  THR A N    1 
ATOM   1043 C CA   . THR A 1 75  ? 32.54300  -29.69200 -14.90200 1.000 55.42773  ? 75  THR A CA   1 
ATOM   1044 C C    . THR A 1 75  ? 33.77400  -30.16100 -14.13000 1.000 53.90084  ? 75  THR A C    1 
ATOM   1045 O O    . THR A 1 75  ? 34.48900  -29.34300 -13.54100 1.000 51.98309  ? 75  THR A O    1 
ATOM   1046 C CB   . THR A 1 75  ? 32.95400  -28.71800 -16.00600 1.000 57.75461  ? 75  THR A CB   1 
ATOM   1047 O OG1  . THR A 1 75  ? 33.53100  -27.54300 -15.42400 1.000 65.54536  ? 75  THR A OG1  1 
ATOM   1048 C CG2  . THR A 1 75  ? 31.74900  -28.33000 -16.84800 1.000 62.78609  ? 75  THR A CG2  1 
ATOM   1049 H H    . THR A 1 75  ? 31.79300  -28.27200 -13.77000 1.000 65.29570  ? 75  THR A H    1 
ATOM   1050 H HA   . THR A 1 75  ? 32.12300  -30.46300 -15.31400 1.000 66.51327  ? 75  THR A HA   1 
ATOM   1051 H HB   . THR A 1 75  ? 33.60800  -29.14000 -16.58500 1.000 69.30553  ? 75  THR A HB   1 
ATOM   1052 H HG1  . THR A 1 75  ? 32.97100  -27.16700 -14.92200 1.000 78.65444  ? 75  THR A HG1  1 
ATOM   1053 H HG21 . THR A 1 75  ? 32.03000  -27.77900 -17.59500 1.000 75.34331  ? 75  THR A HG21 1 
ATOM   1054 H HG22 . THR A 1 75  ? 31.31300  -29.12600 -17.18900 1.000 75.34331  ? 75  THR A HG22 1 
ATOM   1055 H HG23 . THR A 1 75  ? 31.11600  -27.83000 -16.30900 1.000 75.34331  ? 75  THR A HG23 1 
ATOM   1056 N N    . VAL A 1 76  ? 34.01400  -31.46600 -14.13200 1.000 51.30229  ? 76  VAL A N    1 
ATOM   1057 C CA   . VAL A 1 76  ? 35.28300  -32.04300 -13.69100 1.000 45.75410  ? 76  VAL A CA   1 
ATOM   1058 C C    . VAL A 1 76  ? 36.14700  -32.25200 -14.93100 1.000 43.74192  ? 76  VAL A C    1 
ATOM   1059 O O    . VAL A 1 76  ? 35.76000  -33.03600 -15.81000 1.000 43.92960  ? 76  VAL A O    1 
ATOM   1060 C CB   . VAL A 1 76  ? 35.08900  -33.36600 -12.94000 1.000 43.56889  ? 76  VAL A CB   1 
ATOM   1061 C CG1  . VAL A 1 76  ? 36.45200  -33.97000 -12.59600 1.000 41.33312  ? 76  VAL A CG1  1 
ATOM   1062 C CG2  . VAL A 1 76  ? 34.27400  -33.14800 -11.67500 1.000 46.03306  ? 76  VAL A CG2  1 
ATOM   1063 H H    . VAL A 1 76  ? 33.44300  -32.05500 -14.39000 1.000 61.56275  ? 76  VAL A H    1 
ATOM   1064 H HA   . VAL A 1 76  ? 35.72400  -31.41900 -13.09400 1.000 54.90492  ? 76  VAL A HA   1 
ATOM   1065 H HB   . VAL A 1 76  ? 34.60500  -33.98700 -13.50700 1.000 52.28267  ? 76  VAL A HB   1 
ATOM   1066 H HG11 . VAL A 1 76  ? 37.11500  -33.26200 -12.57900 1.000 49.59974  ? 76  VAL A HG11 1 
ATOM   1067 H HG12 . VAL A 1 76  ? 36.39800  -34.39500 -11.72600 1.000 49.59974  ? 76  VAL A HG12 1 
ATOM   1068 H HG13 . VAL A 1 76  ? 36.68600  -34.62600 -13.27100 1.000 49.59974  ? 76  VAL A HG13 1 
ATOM   1069 H HG21 . VAL A 1 76  ? 34.10700  -34.00600 -11.25500 1.000 55.23968  ? 76  VAL A HG21 1 
ATOM   1070 H HG22 . VAL A 1 76  ? 34.77400  -32.57600 -11.07200 1.000 55.23968  ? 76  VAL A HG22 1 
ATOM   1071 H HG23 . VAL A 1 76  ? 33.43300  -32.72600 -11.91000 1.000 55.23968  ? 76  VAL A HG23 1 
ATOM   1072 N N    . PRO A 1 77  ? 37.29800  -31.59100 -15.04800 1.000 38.97773  ? 77  PRO A N    1 
ATOM   1073 C CA   . PRO A 1 77  ? 38.05700  -31.68100 -16.30100 1.000 38.23537  ? 77  PRO A CA   1 
ATOM   1074 C C    . PRO A 1 77  ? 38.47200  -33.11600 -16.59400 1.000 43.58445  ? 77  PRO A C    1 
ATOM   1075 O O    . PRO A 1 77  ? 38.96400  -33.83200 -15.71900 1.000 43.56795  ? 77  PRO A O    1 
ATOM   1076 C CB   . PRO A 1 77  ? 39.27500  -30.79100 -16.03100 1.000 41.00193  ? 77  PRO A CB   1 
ATOM   1077 C CG   . PRO A 1 77  ? 38.77700  -29.77700 -15.08200 1.000 43.44810  ? 77  PRO A CG   1 
ATOM   1078 C CD   . PRO A 1 77  ? 37.84300  -30.54200 -14.16600 1.000 40.16067  ? 77  PRO A CD   1 
ATOM   1079 H HA   . PRO A 1 77  ? 37.54100  -31.33000 -17.04400 1.000 45.88244  ? 77  PRO A HA   1 
ATOM   1080 H HB2  . PRO A 1 77  ? 39.99100  -31.31500 -15.64000 1.000 49.20232  ? 77  PRO A HB2  1 
ATOM   1081 H HB3  . PRO A 1 77  ? 39.57700  -30.37900 -16.85600 1.000 49.20232  ? 77  PRO A HB3  1 
ATOM   1082 H HG2  . PRO A 1 77  ? 39.51700  -29.39400 -14.58400 1.000 52.13772  ? 77  PRO A HG2  1 
ATOM   1083 H HG3  . PRO A 1 77  ? 38.30200  -29.07800 -15.55900 1.000 52.13772  ? 77  PRO A HG3  1 
ATOM   1084 H HD2  . PRO A 1 77  ? 38.32900  -30.93300 -13.42300 1.000 48.19280  ? 77  PRO A HD2  1 
ATOM   1085 H HD3  . PRO A 1 77  ? 37.13600  -29.96800 -13.83400 1.000 48.19280  ? 77  PRO A HD3  1 
ATOM   1086 N N    . GLY A 1 78  ? 38.28400  -33.52600 -17.84800 1.000 44.37070  ? 78  GLY A N    1 
ATOM   1087 C CA   . GLY A 1 78  ? 38.65100  -34.84500 -18.30800 1.000 43.03884  ? 78  GLY A CA   1 
ATOM   1088 C C    . GLY A 1 78  ? 37.53000  -35.86900 -18.29400 1.000 46.41341  ? 78  GLY A C    1 
ATOM   1089 O O    . GLY A 1 78  ? 37.65900  -36.90200 -18.96100 1.000 47.47180  ? 78  GLY A O    1 
ATOM   1090 H H    . GLY A 1 78  ? 37.93500  -33.03600 -18.46300 1.000 53.24484  ? 78  GLY A H    1 
ATOM   1091 H HA2  . GLY A 1 78  ? 38.97500  -34.77700 -19.21900 1.000 51.64661  ? 78  GLY A HA2  1 
ATOM   1092 H HA3  . GLY A 1 78  ? 39.36400  -35.18300 -17.74300 1.000 51.64661  ? 78  GLY A HA3  1 
ATOM   1093 N N    . VAL A 1 79  ? 36.44200  -35.62400 -17.55400 1.000 43.81211  ? 79  VAL A N    1 
ATOM   1094 C CA   . VAL A 1 79  ? 35.30400  -36.53700 -17.49600 1.000 42.75049  ? 79  VAL A CA   1 
ATOM   1095 C C    . VAL A 1 79  ? 34.00900  -35.89800 -17.99900 1.000 45.22267  ? 79  VAL A C    1 
ATOM   1096 O O    . VAL A 1 79  ? 32.92500  -36.43000 -17.75100 1.000 41.33429  ? 79  VAL A O    1 
ATOM   1097 C CB   . VAL A 1 79  ? 35.11300  -37.10900 -16.07600 1.000 42.01949  ? 79  VAL A CB   1 
ATOM   1098 C CG1  . VAL A 1 79  ? 36.38300  -37.77800 -15.59500 1.000 49.23787  ? 79  VAL A CG1  1 
ATOM   1099 C CG2  . VAL A 1 79  ? 34.69900  -36.02100 -15.11000 1.000 44.54611  ? 79  VAL A CG2  1 
ATOM   1100 H H    . VAL A 1 79  ? 36.34200  -34.92000 -17.07000 1.000 52.57453  ? 79  VAL A H    1 
ATOM   1101 H HA   . VAL A 1 79  ? 35.50000  -37.27800 -18.09000 1.000 51.30059  ? 79  VAL A HA   1 
ATOM   1102 H HB   . VAL A 1 79  ? 34.40800  -37.77400 -16.10500 1.000 50.42339  ? 79  VAL A HB   1 
ATOM   1103 H HG11 . VAL A 1 79  ? 36.20600  -38.22000 -14.75000 1.000 59.08545  ? 79  VAL A HG11 1 
ATOM   1104 H HG12 . VAL A 1 79  ? 36.66600  -38.43000 -16.25600 1.000 59.08545  ? 79  VAL A HG12 1 
ATOM   1105 H HG13 . VAL A 1 79  ? 37.07100  -37.10400 -15.47900 1.000 59.08545  ? 79  VAL A HG13 1 
ATOM   1106 H HG21 . VAL A 1 79  ? 34.78700  -35.16000 -15.54800 1.000 53.45534  ? 79  VAL A HG21 1 
ATOM   1107 H HG22 . VAL A 1 79  ? 33.77700  -36.16600 -14.84700 1.000 53.45534  ? 79  VAL A HG22 1 
ATOM   1108 H HG23 . VAL A 1 79  ? 35.27500  -36.05500 -14.33000 1.000 53.45534  ? 79  VAL A HG23 1 
ATOM   1109 N N    . VAL A 1 80  ? 34.08700  -34.75200 -18.67400 1.000 45.27331  ? 80  VAL A N    1 
ATOM   1110 C CA   . VAL A 1 80  ? 32.90800  -34.16500 -19.31200 1.000 43.84230  ? 80  VAL A CA   1 
ATOM   1111 C C    . VAL A 1 80  ? 32.65100  -34.97000 -20.58100 1.000 45.41069  ? 80  VAL A C    1 
ATOM   1112 O O    . VAL A 1 80  ? 33.28800  -34.75200 -21.61100 1.000 45.39910  ? 80  VAL A O    1 
ATOM   1113 C CB   . VAL A 1 80  ? 33.09000  -32.67700 -19.61100 1.000 47.72341  ? 80  VAL A CB   1 
ATOM   1114 C CG1  . VAL A 1 80  ? 31.89000  -32.14500 -20.38200 1.000 49.63391  ? 80  VAL A CG1  1 
ATOM   1115 C CG2  . VAL A 1 80  ? 33.26800  -31.90000 -18.31800 1.000 49.25397  ? 80  VAL A CG2  1 
ATOM   1116 H H    . VAL A 1 80  ? 34.80900  -34.29700 -18.77600 1.000 54.32797  ? 80  VAL A H    1 
ATOM   1117 H HA   . VAL A 1 80  ? 32.14400  -34.25600 -18.72100 1.000 52.61077  ? 80  VAL A HA   1 
ATOM   1118 H HB   . VAL A 1 80  ? 33.88500  -32.55700 -20.15500 1.000 57.26810  ? 80  VAL A HB   1 
ATOM   1119 H HG11 . VAL A 1 80  ? 31.26300  -32.87000 -20.52900 1.000 59.56069  ? 80  VAL A HG11 1 
ATOM   1120 H HG12 . VAL A 1 80  ? 31.46800  -31.44100 -19.86500 1.000 59.56069  ? 80  VAL A HG12 1 
ATOM   1121 H HG13 . VAL A 1 80  ? 32.19300  -31.79300 -21.23400 1.000 59.56069  ? 80  VAL A HG13 1 
ATOM   1122 H HG21 . VAL A 1 80  ? 33.23100  -30.95000 -18.51100 1.000 59.10476  ? 80  VAL A HG21 1 
ATOM   1123 H HG22 . VAL A 1 80  ? 32.55700  -32.14100 -17.70300 1.000 59.10476  ? 80  VAL A HG22 1 
ATOM   1124 H HG23 . VAL A 1 80  ? 34.13000  -32.12300 -17.93000 1.000 59.10476  ? 80  VAL A HG23 1 
ATOM   1125 N N    . GLY A 1 81  ? 31.69900  -35.89400 -20.51600 1.000 47.93157  ? 81  GLY A N    1 
ATOM   1126 C CA   . GLY A 1 81  ? 31.52200  -36.78800 -21.63400 1.000 48.40413  ? 81  GLY A CA   1 
ATOM   1127 C C    . GLY A 1 81  ? 32.76500  -37.63600 -21.82400 1.000 49.84218  ? 81  GLY A C    1 
ATOM   1128 O O    . GLY A 1 81  ? 33.46500  -37.99000 -20.86900 1.000 52.91959  ? 81  GLY A O    1 
ATOM   1129 H H    . GLY A 1 81  ? 31.16300  -36.01500 -19.85400 1.000 57.51789  ? 81  GLY A H    1 
ATOM   1130 H HA2  . GLY A 1 81  ? 30.76400  -37.37100 -21.47400 1.000 58.08495  ? 81  GLY A HA2  1 
ATOM   1131 H HA3  . GLY A 1 81  ? 31.36200  -36.27700 -22.44300 1.000 58.08495  ? 81  GLY A HA3  1 
ATOM   1132 N N    . ILE A 1 82  ? 33.04000  -37.98100 -23.07900 1.000 48.71994  ? 82  ILE A N    1 
ATOM   1133 C CA   . ILE A 1 82  ? 34.13200  -38.88300 -23.41800 1.000 51.99854  ? 82  ILE A CA   1 
ATOM   1134 C C    . ILE A 1 82  ? 35.11400  -38.20500 -24.36800 1.000 52.69315  ? 82  ILE A C    1 
ATOM   1135 O O    . ILE A 1 82  ? 35.86900  -38.86700 -25.07000 1.000 56.13693  ? 82  ILE A O    1 
ATOM   1136 C CB   . ILE A 1 82  ? 33.60800  -40.21400 -23.99400 1.000 52.54641  ? 82  ILE A CB   1 
ATOM   1137 C CG1  . ILE A 1 82  ? 32.55700  -39.99100 -25.08300 1.000 46.78120  ? 82  ILE A CG1  1 
ATOM   1138 C CG2  . ILE A 1 82  ? 32.99500  -41.05100 -22.88500 1.000 46.33167  ? 82  ILE A CG2  1 
ATOM   1139 C CD1  . ILE A 1 82  ? 33.11000  -39.41400 -26.35900 1.000 45.84526  ? 82  ILE A CD1  1 
ATOM   1140 H H    . ILE A 1 82  ? 32.59900  -37.70000 -23.76200 1.000 58.46393  ? 82  ILE A H    1 
ATOM   1141 H HA   . ILE A 1 82  ? 34.61100  -39.09900 -22.60300 1.000 62.39825  ? 82  ILE A HA   1 
ATOM   1142 H HB   . ILE A 1 82  ? 34.36700  -40.67200 -24.38900 1.000 63.05569  ? 82  ILE A HB   1 
ATOM   1143 H HG12 . ILE A 1 82  ? 32.14700  -40.84300 -25.29800 1.000 56.13744  ? 82  ILE A HG12 1 
ATOM   1144 H HG13 . ILE A 1 82  ? 31.88700  -39.37600 -24.74700 1.000 56.13744  ? 82  ILE A HG13 1 
ATOM   1145 H HG21 . ILE A 1 82  ? 32.81600  -41.94200 -23.22400 1.000 55.59800  ? 82  ILE A HG21 1 
ATOM   1146 H HG22 . ILE A 1 82  ? 33.61900  -41.09800 -22.14300 1.000 55.59800  ? 82  ILE A HG22 1 
ATOM   1147 H HG23 . ILE A 1 82  ? 32.16800  -40.63500 -22.59600 1.000 55.59800  ? 82  ILE A HG23 1 
ATOM   1148 H HD11 . ILE A 1 82  ? 32.48700  -39.59200 -27.08200 1.000 55.01431  ? 82  ILE A HD11 1 
ATOM   1149 H HD12 . ILE A 1 82  ? 33.22400  -38.45700 -26.24900 1.000 55.01431  ? 82  ILE A HD12 1 
ATOM   1150 H HD13 . ILE A 1 82  ? 33.96500  -39.83000 -26.54900 1.000 55.01431  ? 82  ILE A HD13 1 
ATOM   1151 N N    . ASP A 1 83  ? 35.08400  -36.87100 -24.39700 1.000 55.11084  ? 83  ASP A N    1 
ATOM   1152 C CA   . ASP A 1 83  ? 35.89600  -36.09300 -25.32200 1.000 65.63215  ? 83  ASP A CA   1 
ATOM   1153 C C    . ASP A 1 83  ? 37.39700  -36.22200 -25.05100 1.000 64.32810  ? 83  ASP A C    1 
ATOM   1154 O O    . ASP A 1 83  ? 38.19900  -35.95400 -25.95200 1.000 73.23875  ? 83  ASP A O    1 
ATOM   1155 C CB   . ASP A 1 83  ? 35.41800  -34.63400 -25.26900 1.000 71.27879  ? 83  ASP A CB   1 
ATOM   1156 C CG   . ASP A 1 83  ? 36.17000  -33.72300 -26.20700 1.000 87.87192  ? 83  ASP A CG   1 
ATOM   1157 O OD1  . ASP A 1 83  ? 36.06600  -33.90700 -27.44000 1.000 85.62068  ? 83  ASP A OD1  1 
ATOM   1158 O OD2  . ASP A 1 83  ? 36.88000  -32.82700 -25.70500 1.000 97.66844  ? 83  ASP A OD2  1 
ATOM   1159 H H    . ASP A 1 83  ? 34.59300  -36.38800 -23.88200 1.000 66.13301  ? 83  ASP A H    1 
ATOM   1160 H HA   . ASP A 1 83  ? 35.77500  -36.41200 -26.23000 1.000 78.75859  ? 83  ASP A HA   1 
ATOM   1161 H HB2  . ASP A 1 83  ? 34.48000  -34.60300 -25.51200 1.000 85.53455  ? 83  ASP A HB2  1 
ATOM   1162 H HB3  . ASP A 1 83  ? 35.53800  -34.29800 -24.36700 1.000 85.53455  ? 83  ASP A HB3  1 
ATOM   1163 N N    . VAL A 1 84  ? 37.79500  -36.65000 -23.85000 1.000 54.41453  ? 84  VAL A N    1 
ATOM   1164 C CA   . VAL A 1 84  ? 39.18800  -36.53700 -23.42400 1.000 51.29171  ? 84  VAL A CA   1 
ATOM   1165 C C    . VAL A 1 84  ? 40.05300  -37.52200 -24.20800 1.000 54.38461  ? 84  VAL A C    1 
ATOM   1166 O O    . VAL A 1 84  ? 39.60400  -38.61100 -24.59200 1.000 52.32449  ? 84  VAL A O    1 
ATOM   1167 C CB   . VAL A 1 84  ? 39.30600  -36.78400 -21.90600 1.000 42.71072  ? 84  VAL A CB   1 
ATOM   1168 C CG1  . VAL A 1 84  ? 38.80000  -38.17700 -21.54300 1.000 45.72801  ? 84  VAL A CG1  1 
ATOM   1169 C CG2  . VAL A 1 84  ? 40.73800  -36.60300 -21.43500 1.000 43.60294  ? 84  VAL A CG2  1 
ATOM   1170 H H    . VAL A 1 84  ? 37.27800  -37.01000 -23.26500 1.000 65.29744  ? 84  VAL A H    1 
ATOM   1171 H HA   . VAL A 1 84  ? 39.50500  -35.63900 -23.61300 1.000 61.55006  ? 84  VAL A HA   1 
ATOM   1172 H HB   . VAL A 1 84  ? 38.75400  -36.13000 -21.45000 1.000 51.25287  ? 84  VAL A HB   1 
ATOM   1173 H HG11 . VAL A 1 84  ? 38.92800  -38.32200 -20.59300 1.000 54.87361  ? 84  VAL A HG11 1 
ATOM   1174 H HG12 . VAL A 1 84  ? 37.85700  -38.23700 -21.76200 1.000 54.87361  ? 84  VAL A HG12 1 
ATOM   1175 H HG13 . VAL A 1 84  ? 39.30000  -38.83600 -22.04900 1.000 54.87361  ? 84  VAL A HG13 1 
ATOM   1176 H HG21 . VAL A 1 84  ? 41.22500  -36.08600 -22.09500 1.000 52.32353  ? 84  VAL A HG21 1 
ATOM   1177 H HG22 . VAL A 1 84  ? 40.73300  -36.13500 -20.58500 1.000 52.32353  ? 84  VAL A HG22 1 
ATOM   1178 H HG23 . VAL A 1 84  ? 41.14800  -37.47600 -21.32900 1.000 52.32353  ? 84  VAL A HG23 1 
ATOM   1179 N N    . MET A 1 85  ? 41.32100  -37.15300 -24.42100 1.000 51.66633  ? 85  MET A N    1 
ATOM   1180 C CA   . MET A 1 85  ? 42.26500  -37.99500 -25.14800 1.000 52.48290  ? 85  MET A CA   1 
ATOM   1181 C C    . MET A 1 85  ? 43.35600  -38.49800 -24.21400 1.000 54.98522  ? 85  MET A C    1 
ATOM   1182 O O    . MET A 1 85  ? 44.08300  -37.68400 -23.62200 1.000 57.44846  ? 85  MET A O    1 
ATOM   1183 C CB   . MET A 1 85  ? 42.88900  -37.20200 -26.30000 1.000 59.01882  ? 85  MET A CB   1 
ATOM   1184 C CG   . MET A 1 85  ? 43.79200  -38.00700 -27.24900 1.000 61.74592  ? 85  MET A CG   1 
ATOM   1185 S SD   . MET A 1 85  ? 42.98700  -39.26600 -28.27700 1.000 68.81187  ? 85  MET A SD   1 
ATOM   1186 C CE   . MET A 1 85  ? 41.33600  -38.58000 -28.46300 1.000 67.29587  ? 85  MET A CE   1 
ATOM   1187 H H    . MET A 1 85  ? 41.65800  -36.41000 -24.14900 1.000 61.99959  ? 85  MET A H    1 
ATOM   1188 H HA   . MET A 1 85  ? 41.78600  -38.75800 -25.50800 1.000 62.97948  ? 85  MET A HA   1 
ATOM   1189 H HB2  . MET A 1 85  ? 42.17300  -36.82500 -26.83400 1.000 70.82258  ? 85  MET A HB2  1 
ATOM   1190 H HB3  . MET A 1 85  ? 43.43000  -36.49000 -25.92200 1.000 70.82258  ? 85  MET A HB3  1 
ATOM   1191 H HG2  . MET A 1 85  ? 44.22400  -37.38400 -27.85400 1.000 74.09510  ? 85  MET A HG2  1 
ATOM   1192 H HG3  . MET A 1 85  ? 44.45900  -38.46500 -26.71300 1.000 74.09510  ? 85  MET A HG3  1 
ATOM   1193 H HE1  . MET A 1 85  ? 40.85100  -39.09800 -29.12500 1.000 80.75504  ? 85  MET A HE1  1 
ATOM   1194 H HE2  . MET A 1 85  ? 40.87800  -38.62300 -27.60900 1.000 80.75504  ? 85  MET A HE2  1 
ATOM   1195 H HE3  . MET A 1 85  ? 41.40800  -37.65700 -28.75300 1.000 80.75504  ? 85  MET A HE3  1 
ATOM   1196 N N    . PRO A 1 86  ? 43.53100  -39.82100 -24.06500 1.000 51.35271  ? 86  PRO A N    1 
ATOM   1197 C CA   . PRO A 1 86  ? 42.68500  -40.90300 -24.58500 1.000 49.54473  ? 86  PRO A CA   1 
ATOM   1198 C C    . PRO A 1 86  ? 41.40500  -41.04400 -23.76700 1.000 47.77242  ? 86  PRO A C    1 
ATOM   1199 O O    . PRO A 1 86  ? 41.37000  -40.64800 -22.60500 1.000 44.16176  ? 86  PRO A O    1 
ATOM   1200 C CB   . PRO A 1 86  ? 43.60700  -42.11600 -24.45800 1.000 51.68926  ? 86  PRO A CB   1 
ATOM   1201 C CG   . PRO A 1 86  ? 44.31000  -41.84200 -23.16100 1.000 50.13615  ? 86  PRO A CG   1 
ATOM   1202 C CD   . PRO A 1 86  ? 44.64100  -40.36500 -23.26100 1.000 49.16960  ? 86  PRO A CD   1 
ATOM   1203 H HA   . PRO A 1 86  ? 42.45900  -40.77000 -25.51900 1.000 59.45368  ? 86  PRO A HA   1 
ATOM   1204 H HB2  . PRO A 1 86  ? 43.08900  -42.93500 -24.41800 1.000 62.02711  ? 86  PRO A HB2  1 
ATOM   1205 H HB3  . PRO A 1 86  ? 44.22800  -42.15200 -25.20200 1.000 62.02711  ? 86  PRO A HB3  1 
ATOM   1206 H HG2  . PRO A 1 86  ? 43.72200  -42.02400 -22.41200 1.000 60.16337  ? 86  PRO A HG2  1 
ATOM   1207 H HG3  . PRO A 1 86  ? 45.11300  -42.38100 -23.09100 1.000 60.16337  ? 86  PRO A HG3  1 
ATOM   1208 H HD2  . PRO A 1 86  ? 44.66200  -39.95700 -22.38100 1.000 59.00353  ? 86  PRO A HD2  1 
ATOM   1209 H HD3  . PRO A 1 86  ? 45.49000  -40.23200 -23.70900 1.000 59.00353  ? 86  PRO A HD3  1 
ATOM   1210 N N    . ALA A 1 87  ? 40.33200  -41.58400 -24.35200 1.000 45.75943  ? 87  ALA A N    1 
ATOM   1211 C CA   . ALA A 1 87  ? 39.07300  -41.69800 -23.62000 1.000 44.62415  ? 87  ALA A CA   1 
ATOM   1212 C C    . ALA A 1 87  ? 39.23300  -42.52400 -22.35000 1.000 43.58311  ? 87  ALA A C    1 
ATOM   1213 O O    . ALA A 1 87  ? 38.52200  -42.29700 -21.36600 1.000 45.12092  ? 87  ALA A O    1 
ATOM   1214 C CB   . ALA A 1 87  ? 38.00200  -42.31500 -24.51700 1.000 45.51492  ? 87  ALA A CB   1 
ATOM   1215 H H    . ALA A 1 87  ? 40.30800  -41.88600 -25.15700 1.000 54.91132  ? 87  ALA A H    1 
ATOM   1216 H HA   . ALA A 1 87  ? 38.78100  -40.80900 -23.36500 1.000 53.54898  ? 87  ALA A HA   1 
ATOM   1217 H HB1  . ALA A 1 87  ? 37.17300  -42.38200 -24.01900 1.000 54.61790  ? 87  ALA A HB1  1 
ATOM   1218 H HB2  . ALA A 1 87  ? 37.87600  -41.74900 -25.29400 1.000 54.61790  ? 87  ALA A HB2  1 
ATOM   1219 H HB3  . ALA A 1 87  ? 38.29300  -43.19800 -24.79500 1.000 54.61790  ? 87  ALA A HB3  1 
ATOM   1220 N N    . THR A 1 88  ? 40.16600  -43.47900 -22.35400 1.000 45.00920  ? 88  THR A N    1 
ATOM   1221 C CA   . THR A 1 88  ? 40.41200  -44.32500 -21.19200 1.000 46.02147  ? 88  THR A CA   1 
ATOM   1222 C C    . THR A 1 88  ? 40.88700  -43.54200 -19.97600 1.000 46.65275  ? 88  THR A C    1 
ATOM   1223 O O    . THR A 1 88  ? 40.71400  -44.01200 -18.84700 1.000 48.13505  ? 88  THR A O    1 
ATOM   1224 C CB   . THR A 1 88  ? 41.44700  -45.39600 -21.53300 1.000 45.55601  ? 88  THR A CB   1 
ATOM   1225 O OG1  . THR A 1 88  ? 42.58700  -44.77900 -22.14400 1.000 47.87238  ? 88  THR A OG1  1 
ATOM   1226 C CG2  . THR A 1 88  ? 40.85200  -46.43200 -22.47600 1.000 44.05232  ? 88  THR A CG2  1 
ATOM   1227 H H    . THR A 1 88  ? 40.67300  -43.65800 -23.02500 1.000 54.01104  ? 88  THR A H    1 
ATOM   1228 H HA   . THR A 1 88  ? 39.57700  -44.76000 -20.95800 1.000 55.22576  ? 88  THR A HA   1 
ATOM   1229 H HB   . THR A 1 88  ? 41.72500  -45.85300 -20.72400 1.000 54.66721  ? 88  THR A HB   1 
ATOM   1230 H HG1  . THR A 1 88  ? 43.17500  -45.35700 -22.30400 1.000 57.44686  ? 88  THR A HG1  1 
ATOM   1231 H HG21 . THR A 1 88  ? 40.10500  -46.87900 -22.04800 1.000 52.86279  ? 88  THR A HG21 1 
ATOM   1232 H HG22 . THR A 1 88  ? 40.53900  -46.00100 -23.28700 1.000 52.86279  ? 88  THR A HG22 1 
ATOM   1233 H HG23 . THR A 1 88  ? 41.52300  -47.09200 -22.70900 1.000 52.86279  ? 88  THR A HG23 1 
ATOM   1234 N N    . LEU A 1 89  ? 41.47500  -42.36100 -20.17200 1.000 44.67438  ? 89  LEU A N    1 
ATOM   1235 C CA   . LEU A 1 89  ? 41.85400  -41.54300 -19.02800 1.000 43.11518  ? 89  LEU A CA   1 
ATOM   1236 C C    . LEU A 1 89  ? 40.63400  -41.10100 -18.23300 1.000 45.50065  ? 89  LEU A C    1 
ATOM   1237 O O    . LEU A 1 89  ? 40.71800  -40.94800 -17.00900 1.000 47.00785  ? 89  LEU A O    1 
ATOM   1238 C CB   . LEU A 1 89  ? 42.66000  -40.33300 -19.50200 1.000 45.14363  ? 89  LEU A CB   1 
ATOM   1239 C CG   . LEU A 1 89  ? 43.00000  -39.28000 -18.44600 1.000 42.58794  ? 89  LEU A CG   1 
ATOM   1240 C CD1  . LEU A 1 89  ? 43.83100  -39.89000 -17.32500 1.000 46.76657  ? 89  LEU A CD1  1 
ATOM   1241 C CD2  . LEU A 1 89  ? 43.73700  -38.12500 -19.08200 1.000 40.26522  ? 89  LEU A CD2  1 
ATOM   1242 H H    . LEU A 1 89  ? 41.66100  -42.02100 -20.94000 1.000 53.60926  ? 89  LEU A H    1 
ATOM   1243 H HA   . LEU A 1 89  ? 42.41900  -42.06300 -18.43700 1.000 51.73822  ? 89  LEU A HA   1 
ATOM   1244 H HB2  . LEU A 1 89  ? 43.50000  -40.65500 -19.86300 1.000 54.17235  ? 89  LEU A HB2  1 
ATOM   1245 H HB3  . LEU A 1 89  ? 42.15000  -39.88600 -20.19500 1.000 54.17235  ? 89  LEU A HB3  1 
ATOM   1246 H HG   . LEU A 1 89  ? 42.17800  -38.94300 -18.05800 1.000 51.10552  ? 89  LEU A HG   1 
ATOM   1247 H HD11 . LEU A 1 89  ? 44.62200  -40.30200 -17.70600 1.000 56.11988  ? 89  LEU A HD11 1 
ATOM   1248 H HD12 . LEU A 1 89  ? 44.08900  -39.18900 -16.70600 1.000 56.11988  ? 89  LEU A HD12 1 
ATOM   1249 H HD13 . LEU A 1 89  ? 43.29900  -40.55900 -16.86500 1.000 56.11988  ? 89  LEU A HD13 1 
ATOM   1250 H HD21 . LEU A 1 89  ? 44.52900  -38.46300 -19.52800 1.000 48.31826  ? 89  LEU A HD21 1 
ATOM   1251 H HD22 . LEU A 1 89  ? 43.15400  -37.69400 -19.72500 1.000 48.31826  ? 89  LEU A HD22 1 
ATOM   1252 H HD23 . LEU A 1 89  ? 43.99100  -37.49400 -18.39000 1.000 48.31826  ? 89  LEU A HD23 1 
ATOM   1253 N N    . GLY A 1 90  ? 39.49800  -40.88500 -18.89900 1.000 46.41604  ? 90  GLY A N    1 
ATOM   1254 C CA   . GLY A 1 90  ? 38.28500  -40.54600 -18.17300 1.000 47.46978  ? 90  GLY A CA   1 
ATOM   1255 C C    . GLY A 1 90  ? 37.94500  -41.58100 -17.11800 1.000 50.24987  ? 90  GLY A C    1 
ATOM   1256 O O    . GLY A 1 90  ? 37.58200  -41.24100 -15.98900 1.000 49.33433  ? 90  GLY A O    1 
ATOM   1257 H H    . GLY A 1 90  ? 39.40900  -40.92900 -19.75300 1.000 55.69925  ? 90  GLY A H    1 
ATOM   1258 H HA2  . GLY A 1 90  ? 38.40000  -39.68800 -17.73500 1.000 56.96374  ? 90  GLY A HA2  1 
ATOM   1259 H HA3  . GLY A 1 90  ? 37.54300  -40.48600 -18.79500 1.000 56.96374  ? 90  GLY A HA3  1 
ATOM   1260 N N    . SER A 1 91  ? 38.08100  -42.86100 -17.46800 1.000 51.15789  ? 91  SER A N    1 
ATOM   1261 C CA   . SER A 1 91  ? 37.82700  -43.93400 -16.51200 1.000 54.49258  ? 91  SER A CA   1 
ATOM   1262 C C    . SER A 1 91  ? 38.80600  -43.87200 -15.34700 1.000 51.82625  ? 91  SER A C    1 
ATOM   1263 O O    . SER A 1 91  ? 38.42600  -44.08700 -14.19000 1.000 53.93611  ? 91  SER A O    1 
ATOM   1264 C CB   . SER A 1 91  ? 37.90900  -45.28900 -17.21600 1.000 54.52611  ? 91  SER A CB   1 
ATOM   1265 O OG   . SER A 1 91  ? 37.21500  -45.26000 -18.45400 1.000 54.37651  ? 91  SER A OG   1 
ATOM   1266 H H    . SER A 1 91  ? 38.31700  -43.13300 -18.24900 1.000 61.38947  ? 91  SER A H    1 
ATOM   1267 H HA   . SER A 1 91  ? 36.93000  -43.83500 -16.15400 1.000 65.39109  ? 91  SER A HA   1 
ATOM   1268 H HB2  . SER A 1 91  ? 38.84100  -45.50200 -17.38200 1.000 65.43134  ? 91  SER A HB2  1 
ATOM   1269 H HB3  . SER A 1 91  ? 37.51000  -45.96500 -16.64600 1.000 65.43134  ? 91  SER A HB3  1 
ATOM   1270 H HG   . SER A 1 91  ? 36.41500  -45.03500 -18.33000 1.000 65.25181  ? 91  SER A HG   1 
ATOM   1271 N N    . ALA A 1 92  ? 40.07900  -43.60800 -15.63700 1.000 49.65007  ? 92  ALA A N    1 
ATOM   1272 C CA   . ALA A 1 92  ? 41.08500  -43.53100 -14.58400 1.000 45.00608  ? 92  ALA A CA   1 
ATOM   1273 C C    . ALA A 1 92  ? 40.84400  -42.34300 -13.65700 1.000 48.02675  ? 92  ALA A C    1 
ATOM   1274 O O    . ALA A 1 92  ? 41.09400  -42.43500 -12.45000 1.000 51.56963  ? 92  ALA A O    1 
ATOM   1275 C CB   . ALA A 1 92  ? 42.47700  -43.44600 -15.20500 1.000 46.31988  ? 92  ALA A CB   1 
ATOM   1276 H H    . ALA A 1 92  ? 40.38400  -43.47000 -16.43000 1.000 59.58008  ? 92  ALA A H    1 
ATOM   1277 H HA   . ALA A 1 92  ? 41.03400  -44.33800 -14.04900 1.000 54.00729  ? 92  ALA A HA   1 
ATOM   1278 H HB1  . ALA A 1 92  ? 42.62700  -44.23200 -15.75300 1.000 55.58386  ? 92  ALA A HB1  1 
ATOM   1279 H HB2  . ALA A 1 92  ? 42.53000  -42.64600 -15.75100 1.000 55.58386  ? 92  ALA A HB2  1 
ATOM   1280 H HB3  . ALA A 1 92  ? 43.13700  -43.40700 -14.49500 1.000 55.58386  ? 92  ALA A HB3  1 
ATOM   1281 N N    . LEU A 1 93  ? 40.35700  -41.22000 -14.19500 1.000 49.72408  ? 93  LEU A N    1 
ATOM   1282 C CA   . LEU A 1 93  ? 40.11100  -40.04700 -13.35700 1.000 52.57995  ? 93  LEU A CA   1 
ATOM   1283 C C    . LEU A 1 93  ? 39.00400  -40.27800 -12.33500 1.000 52.21412  ? 93  LEU A C    1 
ATOM   1284 O O    . LEU A 1 93  ? 38.98800  -39.62200 -11.28800 1.000 52.63998  ? 93  LEU A O    1 
ATOM   1285 C CB   . LEU A 1 93  ? 39.75600  -38.84100 -14.22900 1.000 49.13561  ? 93  LEU A CB   1 
ATOM   1286 C CG   . LEU A 1 93  ? 40.87300  -38.28400 -15.11100 1.000 47.82596  ? 93  LEU A CG   1 
ATOM   1287 C CD1  . LEU A 1 93  ? 40.29500  -37.31000 -16.11700 1.000 47.46534  ? 93  LEU A CD1  1 
ATOM   1288 C CD2  . LEU A 1 93  ? 41.95500  -37.62100 -14.27500 1.000 44.14632  ? 93  LEU A CD2  1 
ATOM   1289 H H    . LEU A 1 93  ? 40.16500  -41.11500 -15.02700 1.000 59.66890  ? 93  LEU A H    1 
ATOM   1290 H HA   . LEU A 1 93  ? 40.93000  -39.85400 -12.87300 1.000 63.09594  ? 93  LEU A HA   1 
ATOM   1291 H HB2  . LEU A 1 93  ? 39.03000  -39.09900 -14.81800 1.000 58.96273  ? 93  LEU A HB2  1 
ATOM   1292 H HB3  . LEU A 1 93  ? 39.46900  -38.12200 -13.64500 1.000 58.96273  ? 93  LEU A HB3  1 
ATOM   1293 H HG   . LEU A 1 93  ? 41.29200  -39.01500 -15.59300 1.000 57.39115  ? 93  LEU A HG   1 
ATOM   1294 H HD11 . LEU A 1 93  ? 39.72600  -37.79500 -16.73500 1.000 56.95841  ? 93  LEU A HD11 1 
ATOM   1295 H HD12 . LEU A 1 93  ? 39.77700  -36.64000 -15.64500 1.000 56.95841  ? 93  LEU A HD12 1 
ATOM   1296 H HD13 . LEU A 1 93  ? 41.02200  -36.88600 -16.60000 1.000 56.95841  ? 93  LEU A HD13 1 
ATOM   1297 H HD21 . LEU A 1 93  ? 42.36500  -38.28900 -13.70300 1.000 52.97559  ? 93  LEU A HD21 1 
ATOM   1298 H HD22 . LEU A 1 93  ? 42.62200  -37.23900 -14.86700 1.000 52.97559  ? 93  LEU A HD22 1 
ATOM   1299 H HD23 . LEU A 1 93  ? 41.55300  -36.92300 -13.73500 1.000 52.97559  ? 93  LEU A HD23 1 
ATOM   1300 N N    . GLU A 1 94  ? 38.06800  -41.18100 -12.61400 1.000 54.06372  ? 94  GLU A N    1 
ATOM   1301 C CA   . GLU A 1 94  ? 37.02400  -41.50200 -11.64500 1.000 58.31527  ? 94  GLU A CA   1 
ATOM   1302 C C    . GLU A 1 94  ? 37.55800  -42.17100 -10.38600 1.000 55.90982  ? 94  GLU A C    1 
ATOM   1303 O O    . GLU A 1 94  ? 36.81100  -42.30100 -9.41100  1.000 57.85398  ? 94  GLU A O    1 
ATOM   1304 C CB   . GLU A 1 94  ? 35.95900  -42.37600 -12.30000 1.000 59.80955  ? 94  GLU A CB   1 
ATOM   1305 C CG   . GLU A 1 94  ? 35.21900  -41.64300 -13.39700 1.000 62.00365  ? 94  GLU A CG   1 
ATOM   1306 C CD   . GLU A 1 94  ? 34.36000  -42.55300 -14.21700 1.000 63.48341  ? 94  GLU A CD   1 
ATOM   1307 O OE1  . GLU A 1 94  ? 33.87100  -43.56000 -13.66200 1.000 64.73879  ? 94  GLU A OE1  1 
ATOM   1308 O OE2  . GLU A 1 94  ? 34.17700  -42.25900 -15.41700 1.000 63.23046  ? 94  GLU A OE2  1 
ATOM   1309 H H    . GLU A 1 94  ? 38.01600  -41.61900 -13.35200 1.000 64.87647  ? 94  GLU A H    1 
ATOM   1310 H HA   . GLU A 1 94  ? 36.59700  -40.67700 -11.36700 1.000 69.97833  ? 94  GLU A HA   1 
ATOM   1311 H HB2  . GLU A 1 94  ? 36.38300  -43.15700 -12.68900 1.000 71.77145  ? 94  GLU A HB2  1 
ATOM   1312 H HB3  . GLU A 1 94  ? 35.31400  -42.64900 -11.62900 1.000 71.77145  ? 94  GLU A HB3  1 
ATOM   1313 H HG2  . GLU A 1 94  ? 34.64700  -40.96900 -12.99700 1.000 74.40438  ? 94  GLU A HG2  1 
ATOM   1314 H HG3  . GLU A 1 94  ? 35.86300  -41.22300 -13.98800 1.000 74.40438  ? 94  GLU A HG3  1 
ATOM   1315 N N    . ARG A 1 95  ? 38.81400  -42.60400 -10.37800 1.000 51.75390  ? 95  ARG A N    1 
ATOM   1316 C CA   . ARG A 1 95  ? 39.38200  -43.27000 -9.21800  1.000 52.01714  ? 95  ARG A CA   1 
ATOM   1317 C C    . ARG A 1 95  ? 40.28400  -42.35500 -8.40600  1.000 48.73588  ? 95  ARG A C    1 
ATOM   1318 O O    . ARG A 1 95  ? 40.87000  -42.80300 -7.41600  1.000 49.64133  ? 95  ARG A O    1 
ATOM   1319 C CB   . ARG A 1 95  ? 40.16100  -44.52100 -9.65000  1.000 54.01839  ? 95  ARG A CB   1 
ATOM   1320 C CG   . ARG A 1 95  ? 39.44600  -45.36700 -10.71200 1.000 64.65726  ? 95  ARG A CG   1 
ATOM   1321 C CD   . ARG A 1 95  ? 38.50000  -46.39700 -10.10300 1.000 70.00346  ? 95  ARG A CD   1 
ATOM   1322 N NE   . ARG A 1 95  ? 38.39500  -47.59200 -10.93400 1.000 76.57467  ? 95  ARG A NE   1 
ATOM   1323 C CZ   . ARG A 1 95  ? 38.86000  -48.79200 -10.61100 1.000 77.68486  ? 95  ARG A CZ   1 
ATOM   1324 N NH1  . ARG A 1 95  ? 39.41900  -49.02900 -9.43300  1.000 75.03398  ? 95  ARG A NH1  1 
ATOM   1325 N NH2  . ARG A 1 95  ? 38.74600  -49.78600 -11.48700 1.000 77.50577  ? 95  ARG A NH2  1 
ATOM   1326 H H    . ARG A 1 95  ? 39.35800  -42.52200 -11.03800 1.000 62.10467  ? 95  ARG A H    1 
ATOM   1327 H HA   . ARG A 1 95  ? 38.65900  -43.56400 -8.64200  1.000 62.42057  ? 95  ARG A HA   1 
ATOM   1328 H HB2  . ARG A 1 95  ? 41.01400  -44.24400 -10.01900 1.000 64.82207  ? 95  ARG A HB2  1 
ATOM   1329 H HB3  . ARG A 1 95  ? 40.30200  -45.08300 -8.87200  1.000 64.82207  ? 95  ARG A HB3  1 
ATOM   1330 H HG2  . ARG A 1 95  ? 38.92400  -44.78300 -11.28500 1.000 77.58871  ? 95  ARG A HG2  1 
ATOM   1331 H HG3  . ARG A 1 95  ? 40.10800  -45.84200 -11.23800 1.000 77.58871  ? 95  ARG A HG3  1 
ATOM   1332 H HD2  . ARG A 1 95  ? 38.83400  -46.66200 -9.23100  1.000 84.00415  ? 95  ARG A HD2  1 
ATOM   1333 H HD3  . ARG A 1 95  ? 37.61600  -46.00800 -10.01500 1.000 84.00415  ? 95  ARG A HD3  1 
ATOM   1334 H HE   . ARG A 1 95  ? 38.00100  -47.51200 -11.69400 1.000 91.88960  ? 95  ARG A HE   1 
ATOM   1335 H HH11 . ARG A 1 95  ? 39.48800  -48.39600 -8.85500  1.000 90.04078  ? 95  ARG A HH11 1 
ATOM   1336 H HH12 . ARG A 1 95  ? 39.71300  -49.81500 -9.24700  1.000 90.04078  ? 95  ARG A HH12 1 
ATOM   1337 H HH21 . ARG A 1 95  ? 38.37600  -49.64700 -12.25100 1.000 93.00692  ? 95  ARG A HH21 1 
ATOM   1338 H HH22 . ARG A 1 95  ? 39.04300  -50.56900 -11.29000 1.000 93.00692  ? 95  ARG A HH22 1 
ATOM   1339 N N    . VAL A 1 96  ? 40.41000  -41.09100 -8.79300  1.000 48.30484  ? 96  VAL A N    1 
ATOM   1340 C CA   . VAL A 1 96  ? 41.38000  -40.19100 -8.18600  1.000 50.49338  ? 96  VAL A CA   1 
ATOM   1341 C C    . VAL A 1 96  ? 40.70500  -39.51700 -6.99600  1.000 52.62335  ? 96  VAL A C    1 
ATOM   1342 O O    . VAL A 1 96  ? 39.72200  -38.78700 -7.15800  1.000 50.15062  ? 96  VAL A O    1 
ATOM   1343 C CB   . VAL A 1 96  ? 41.89000  -39.15600 -9.19900  1.000 49.99914  ? 96  VAL A CB   1 
ATOM   1344 C CG1  . VAL A 1 96  ? 42.77000  -38.11600 -8.50600  1.000 47.19709  ? 96  VAL A CG1  1 
ATOM   1345 C CG2  . VAL A 1 96  ? 42.63300  -39.84800 -10.34000 1.000 48.44571  ? 96  VAL A CG2  1 
ATOM   1346 H H    . VAL A 1 96  ? 39.93800  -40.72700 -9.41400  1.000 57.96580  ? 96  VAL A H    1 
ATOM   1347 H HA   . VAL A 1 96  ? 42.14300  -40.69700 -7.86600  1.000 60.59205  ? 96  VAL A HA   1 
ATOM   1348 H HB   . VAL A 1 96  ? 41.13400  -38.68600 -9.58400  1.000 59.99896  ? 96  VAL A HB   1 
ATOM   1349 H HG11 . VAL A 1 96  ? 43.07100  -38.47300 -7.65500  1.000 56.63651  ? 96  VAL A HG11 1 
ATOM   1350 H HG12 . VAL A 1 96  ? 43.53400  -37.92100 -9.07100  1.000 56.63651  ? 96  VAL A HG12 1 
ATOM   1351 H HG13 . VAL A 1 96  ? 42.25200  -37.30900 -8.36100  1.000 56.63651  ? 96  VAL A HG13 1 
ATOM   1352 H HG21 . VAL A 1 96  ? 43.21100  -40.53400 -9.97000  1.000 58.13485  ? 96  VAL A HG21 1 
ATOM   1353 H HG22 . VAL A 1 96  ? 41.98600  -40.24900 -10.94100 1.000 58.13485  ? 96  VAL A HG22 1 
ATOM   1354 H HG23 . VAL A 1 96  ? 43.16300  -39.19000 -10.81600 1.000 58.13485  ? 96  VAL A HG23 1 
ATOM   1355 N N    . ASP A 1 97  ? 41.23700  -39.76200 -5.80000  1.000 55.88611  ? 97  ASP A N    1 
ATOM   1356 C CA   . ASP A 1 97  ? 40.76600  -39.07300 -4.60500  1.000 59.39035  ? 97  ASP A CA   1 
ATOM   1357 C C    . ASP A 1 97  ? 41.23800  -37.62700 -4.59600  1.000 61.36998  ? 97  ASP A C    1 
ATOM   1358 O O    . ASP A 1 97  ? 42.40800  -37.34000 -4.87300  1.000 59.17353  ? 97  ASP A O    1 
ATOM   1359 C CB   . ASP A 1 97  ? 41.24700  -39.79200 -3.34700  1.000 58.93431  ? 97  ASP A CB   1 
ATOM   1360 C CG   . ASP A 1 97  ? 40.69000  -41.19200 -3.23200  1.000 62.94396  ? 97  ASP A CG   1 
ATOM   1361 O OD1  . ASP A 1 97  ? 39.45900  -41.32600 -3.07200  1.000 67.02955  ? 97  ASP A OD1  1 
ATOM   1362 O OD2  . ASP A 1 97  ? 41.47800  -42.15700 -3.29600  1.000 68.84670  ? 97  ASP A OD2  1 
ATOM   1363 H H    . ASP A 1 97  ? 41.87300  -40.32200 -5.65500  1.000 67.06333  ? 97  ASP A H    1 
ATOM   1364 H HA   . ASP A 1 97  ? 39.79600  -39.07700 -4.60500  1.000 71.26842  ? 97  ASP A HA   1 
ATOM   1365 H HB2  . ASP A 1 97  ? 42.21500  -39.85300 -3.36800  1.000 70.72117  ? 97  ASP A HB2  1 
ATOM   1366 H HB3  . ASP A 1 97  ? 40.96300  -39.29000 -2.56700  1.000 70.72117  ? 97  ASP A HB3  1 
ATOM   1367 N N    . GLY A 1 98  ? 40.31900  -36.71400 -4.28700  1.000 53.87773  ? 98  GLY A N    1 
ATOM   1368 C CA   . GLY A 1 98  ? 40.62400  -35.30900 -4.16500  1.000 52.19366  ? 98  GLY A CA   1 
ATOM   1369 C C    . GLY A 1 98  ? 40.23800  -34.48000 -5.36700  1.000 49.38940  ? 98  GLY A C    1 
ATOM   1370 O O    . GLY A 1 98  ? 40.16900  -33.25100 -5.25600  1.000 49.46014  ? 98  GLY A O    1 
ATOM   1371 H H    . GLY A 1 98  ? 39.49200  -36.89900 -4.14200  1.000 64.65328  ? 98  GLY A H    1 
ATOM   1372 H HA2  . GLY A 1 98  ? 40.15300  -34.95400 -3.39500  1.000 62.63239  ? 98  GLY A HA2  1 
ATOM   1373 H HA3  . GLY A 1 98  ? 41.57800  -35.20700 -4.02600  1.000 62.63239  ? 98  GLY A HA3  1 
ATOM   1374 N N    . LEU A 1 99  ? 39.97200  -35.11700 -6.50700  1.000 49.01210  ? 99  LEU A N    1 
ATOM   1375 C CA   . LEU A 1 99  ? 39.49900  -34.37200 -7.66700  1.000 48.42394  ? 99  LEU A CA   1 
ATOM   1376 C C    . LEU A 1 99  ? 38.14600  -33.73000 -7.38600  1.000 48.18404  ? 99  LEU A C    1 
ATOM   1377 O O    . LEU A 1 99  ? 37.91700  -32.56600 -7.73600  1.000 47.41207  ? 99  LEU A O    1 
ATOM   1378 C CB   . LEU A 1 99  ? 39.41600  -35.31100 -8.87300  1.000 48.93394  ? 99  LEU A CB   1 
ATOM   1379 C CG   . LEU A 1 99  ? 39.32700  -34.70300 -10.27400 1.000 51.24891  ? 99  LEU A CG   1 
ATOM   1380 C CD1  . LEU A 1 99  ? 40.38600  -33.63700 -10.49100 1.000 49.15525  ? 99  LEU A CD1  1 
ATOM   1381 C CD2  . LEU A 1 99  ? 39.44500  -35.80500 -11.31600 1.000 50.54189  ? 99  LEU A CD2  1 
ATOM   1382 H H    . LEU A 1 99  ? 40.05600  -35.96400 -6.63100  1.000 58.81452  ? 99  LEU A H    1 
ATOM   1383 H HA   . LEU A 1 99  ? 40.12700  -33.66300 -7.87600  1.000 58.10873  ? 99  LEU A HA   1 
ATOM   1384 H HB2  . LEU A 1 99  ? 40.21100  -35.86700 -8.86500  1.000 58.72073  ? 99  LEU A HB2  1 
ATOM   1385 H HB3  . LEU A 1 99  ? 38.62500  -35.86000 -8.76100  1.000 58.72073  ? 99  LEU A HB3  1 
ATOM   1386 H HG   . LEU A 1 99  ? 38.46600  -34.26700 -10.37500 1.000 61.49869  ? 99  LEU A HG   1 
ATOM   1387 H HD11 . LEU A 1 99  ? 40.42600  -33.41900 -11.43500 1.000 58.98630  ? 99  LEU A HD11 1 
ATOM   1388 H HD12 . LEU A 1 99  ? 40.14800  -32.84700 -9.98000  1.000 58.98630  ? 99  LEU A HD12 1 
ATOM   1389 H HD13 . LEU A 1 99  ? 41.24300  -33.97800 -10.19300 1.000 58.98630  ? 99  LEU A HD13 1 
ATOM   1390 H HD21 . LEU A 1 99  ? 39.48200  -35.40300 -12.19800 1.000 60.65027  ? 99  LEU A HD21 1 
ATOM   1391 H HD22 . LEU A 1 99  ? 40.25600  -36.31200 -11.14900 1.000 60.65027  ? 99  LEU A HD22 1 
ATOM   1392 H HD23 . LEU A 1 99  ? 38.67200  -36.38700 -11.25000 1.000 60.65027  ? 99  LEU A HD23 1 
ATOM   1393 N N    . ALA A 1 100 ? 37.23300  -34.47700 -6.76400  1.000 51.36275  ? 100 ALA A N    1 
ATOM   1394 C CA   . ALA A 1 100 ? 35.89000  -33.95900 -6.52500  1.000 50.89891  ? 100 ALA A CA   1 
ATOM   1395 C C    . ALA A 1 100 ? 35.91900  -32.73700 -5.61400  1.000 50.46964  ? 100 ALA A C    1 
ATOM   1396 O O    . ALA A 1 100 ? 35.24300  -31.73500 -5.87900  1.000 49.33476  ? 100 ALA A O    1 
ATOM   1397 C CB   . ALA A 1 100 ? 35.01400  -35.04900 -5.91200  1.000 52.46211  ? 100 ALA A CB   1 
ATOM   1398 H H    . ALA A 1 100 ? 37.36400  -35.27600 -6.47600  1.000 61.63530  ? 100 ALA A H    1 
ATOM   1399 H HA   . ALA A 1 100 ? 35.50500  -33.69300 -7.37500  1.000 61.07869  ? 100 ALA A HA   1 
ATOM   1400 H HB1  . ALA A 1 100 ? 34.98700  -35.80800 -6.51500  1.000 62.95453  ? 100 ALA A HB1  1 
ATOM   1401 H HB2  . ALA A 1 100 ? 35.39300  -35.31700 -5.06000  1.000 62.95453  ? 100 ALA A HB2  1 
ATOM   1402 H HB3  . ALA A 1 100 ? 34.11900  -34.69900 -5.78000  1.000 62.95453  ? 100 ALA A HB3  1 
ATOM   1403 N N    . SER A 1 101 ? 36.70500  -32.80100 -4.53800  1.000 51.88075  ? 101 SER A N    1 
ATOM   1404 C CA   . SER A 1 101 ? 36.82400  -31.66700 -3.62800  1.000 51.31403  ? 101 SER A CA   1 
ATOM   1405 C C    . SER A 1 101 ? 37.48200  -30.46600 -4.29400  1.000 49.69833  ? 101 SER A C    1 
ATOM   1406 O O    . SER A 1 101 ? 37.04600  -29.32600 -4.09200  1.000 49.68220  ? 101 SER A O    1 
ATOM   1407 C CB   . SER A 1 101 ? 37.60900  -32.08700 -2.38700  1.000 50.70002  ? 101 SER A CB   1 
ATOM   1408 O OG   . SER A 1 101 ? 37.06900  -33.27200 -1.82500  1.000 52.70013  ? 101 SER A OG   1 
ATOM   1409 H H    . SER A 1 101 ? 37.17600  -33.48500 -4.31500  1.000 62.25691  ? 101 SER A H    1 
ATOM   1410 H HA   . SER A 1 101 ? 35.93300  -31.39600 -3.35500  1.000 61.57683  ? 101 SER A HA   1 
ATOM   1411 H HB2  . SER A 1 101 ? 38.53200  -32.24800 -2.63700  1.000 60.84003  ? 101 SER A HB2  1 
ATOM   1412 H HB3  . SER A 1 101 ? 37.56300  -31.37600 -1.72900  1.000 60.84003  ? 101 SER A HB3  1 
ATOM   1413 H HG   . SER A 1 101 ? 36.26600  -33.15000 -1.61400  1.000 63.24015  ? 101 SER A HG   1 
ATOM   1414 N N    . ALA A 1 102 ? 38.52100  -30.69700 -5.10100  1.000 47.59333  ? 102 ALA A N    1 
ATOM   1415 C CA   . ALA A 1 102 ? 39.12300  -29.60400 -5.85900  1.000 46.26934  ? 102 ALA A CA   1 
ATOM   1416 C C    . ALA A 1 102 ? 38.07900  -28.87800 -6.69300  1.000 49.94730  ? 102 ALA A C    1 
ATOM   1417 O O    . ALA A 1 102 ? 38.05700  -27.64200 -6.74100  1.000 46.63714  ? 102 ALA A O    1 
ATOM   1418 C CB   . ALA A 1 102 ? 40.24600  -30.13400 -6.74700  1.000 49.83628  ? 102 ALA A CB   1 
ATOM   1419 H H    . ALA A 1 102 ? 38.88800  -31.46500 -5.22400  1.000 57.11199  ? 102 ALA A H    1 
ATOM   1420 H HA   . ALA A 1 102 ? 39.51100  -28.96800 -5.23800  1.000 55.52321  ? 102 ALA A HA   1 
ATOM   1421 H HB1  . ALA A 1 102 ? 40.62700  -29.39600 -7.24900  1.000 59.80354  ? 102 ALA A HB1  1 
ATOM   1422 H HB2  . ALA A 1 102 ? 40.92700  -30.53900 -6.18700  1.000 59.80354  ? 102 ALA A HB2  1 
ATOM   1423 H HB3  . ALA A 1 102 ? 39.88200  -30.79500 -7.35600  1.000 59.80354  ? 102 ALA A HB3  1 
ATOM   1424 N N    . VAL A 1 103 ? 37.19800  -29.62900 -7.35300  1.000 48.76137  ? 103 VAL A N    1 
ATOM   1425 C CA   . VAL A 1 103 ? 36.24100  -29.00700 -8.25800  1.000 52.29780  ? 103 VAL A CA   1 
ATOM   1426 C C    . VAL A 1 103 ? 35.15500  -28.30000 -7.46100  1.000 49.32474  ? 103 VAL A C    1 
ATOM   1427 O O    . VAL A 1 103 ? 34.71600  -27.20200 -7.82100  1.000 50.97129  ? 103 VAL A O    1 
ATOM   1428 C CB   . VAL A 1 103 ? 35.65000  -30.05800 -9.21300  1.000 50.10559  ? 103 VAL A CB   1 
ATOM   1429 C CG1  . VAL A 1 103 ? 34.46200  -29.47700 -9.96400  1.000 46.59627  ? 103 VAL A CG1  1 
ATOM   1430 C CG2  . VAL A 1 103 ? 36.72200  -30.56000 -10.17500 1.000 46.95959  ? 103 VAL A CG2  1 
ATOM   1431 H H    . VAL A 1 103 ? 37.13700  -30.48500 -7.29500  1.000 58.51364  ? 103 VAL A H    1 
ATOM   1432 H HA   . VAL A 1 103 ? 36.70300  -28.34400 -8.79500  1.000 62.75736  ? 103 VAL A HA   1 
ATOM   1433 H HB   . VAL A 1 103 ? 35.33300  -30.81800 -8.70000  1.000 60.12671  ? 103 VAL A HB   1 
ATOM   1434 H HG11 . VAL A 1 103 ? 34.25100  -30.05400 -10.71500 1.000 55.91553  ? 103 VAL A HG11 1 
ATOM   1435 H HG12 . VAL A 1 103 ? 33.70300  -29.42600 -9.36300  1.000 55.91553  ? 103 VAL A HG12 1 
ATOM   1436 H HG13 . VAL A 1 103 ? 34.69300  -28.59000 -10.28200 1.000 55.91553  ? 103 VAL A HG13 1 
ATOM   1437 H HG21 . VAL A 1 103 ? 37.56700  -30.13900 -9.95300  1.000 56.35151  ? 103 VAL A HG21 1 
ATOM   1438 H HG22 . VAL A 1 103 ? 36.79900  -31.52300 -10.08800 1.000 56.35151  ? 103 VAL A HG22 1 
ATOM   1439 H HG23 . VAL A 1 103 ? 36.46600  -30.32900 -11.08100 1.000 56.35151  ? 103 VAL A HG23 1 
ATOM   1440 N N    . LEU A 1 104 ? 34.70000  -28.91500 -6.36900  1.000 47.59618  ? 104 LEU A N    1 
ATOM   1441 C CA   . LEU A 1 104 ? 33.65900  -28.29000 -5.56200  1.000 51.49497  ? 104 LEU A CA   1 
ATOM   1442 C C    . LEU A 1 104 ? 34.18400  -27.03100 -4.88400  1.000 51.01951  ? 104 LEU A C    1 
ATOM   1443 O O    . LEU A 1 104 ? 33.49800  -26.00300 -4.84800  1.000 49.65407  ? 104 LEU A O    1 
ATOM   1444 C CB   . LEU A 1 104 ? 33.14100  -29.28000 -4.51800  1.000 48.42528  ? 104 LEU A CB   1 
ATOM   1445 C CG   . LEU A 1 104 ? 32.18600  -30.36100 -5.03200  1.000 51.09596  ? 104 LEU A CG   1 
ATOM   1446 C CD1  . LEU A 1 104 ? 32.07300  -31.50200 -4.02200  1.000 48.68567  ? 104 LEU A CD1  1 
ATOM   1447 C CD2  . LEU A 1 104 ? 30.82100  -29.77600 -5.34200  1.000 47.16456  ? 104 LEU A CD2  1 
ATOM   1448 H H    . LEU A 1 104 ? 34.97200  -29.67900 -6.08100  1.000 57.11542  ? 104 LEU A H    1 
ATOM   1449 H HA   . LEU A 1 104 ? 32.91700  -28.04300 -6.13600  1.000 61.79397  ? 104 LEU A HA   1 
ATOM   1450 H HB2  . LEU A 1 104 ? 33.90400  -29.73400 -4.12800  1.000 58.11034  ? 104 LEU A HB2  1 
ATOM   1451 H HB3  . LEU A 1 104 ? 32.66800  -28.78000 -3.83500  1.000 58.11034  ? 104 LEU A HB3  1 
ATOM   1452 H HG   . LEU A 1 104 ? 32.54100  -30.72600 -5.85700  1.000 61.31515  ? 104 LEU A HG   1 
ATOM   1453 H HD11 . LEU A 1 104 ? 32.96000  -31.84900 -3.83800  1.000 58.42281  ? 104 LEU A HD11 1 
ATOM   1454 H HD12 . LEU A 1 104 ? 31.67500  -31.16300 -3.20500  1.000 58.42281  ? 104 LEU A HD12 1 
ATOM   1455 H HD13 . LEU A 1 104 ? 31.51600  -32.20100 -4.39600  1.000 58.42281  ? 104 LEU A HD13 1 
ATOM   1456 H HD21 . LEU A 1 104 ? 30.91300  -29.11600 -6.04700  1.000 56.59747  ? 104 LEU A HD21 1 
ATOM   1457 H HD22 . LEU A 1 104 ? 30.23000  -30.48900 -5.63100  1.000 56.59747  ? 104 LEU A HD22 1 
ATOM   1458 H HD23 . LEU A 1 104 ? 30.46800  -29.35700 -4.54200  1.000 56.59747  ? 104 LEU A HD23 1 
ATOM   1459 N N    . ASP A 1 105 ? 35.40000  -27.09400 -4.33600  1.000 51.64388  ? 105 ASP A N    1 
ATOM   1460 C CA   . ASP A 1 105 ? 35.93400  -25.95100 -3.60700  1.000 50.32875  ? 105 ASP A CA   1 
ATOM   1461 C C    . ASP A 1 105 ? 36.23300  -24.77300 -4.52800  1.000 51.39900  ? 105 ASP A C    1 
ATOM   1462 O O    . ASP A 1 105 ? 36.20000  -23.62100 -4.08200  1.000 54.41174  ? 105 ASP A O    1 
ATOM   1463 C CB   . ASP A 1 105 ? 37.20400  -26.36400 -2.86400  1.000 51.25884  ? 105 ASP A CB   1 
ATOM   1464 C CG   . ASP A 1 105 ? 36.92300  -27.25300 -1.66700  1.000 52.96384  ? 105 ASP A CG   1 
ATOM   1465 O OD1  . ASP A 1 105 ? 35.74000  -27.42300 -1.30300  1.000 54.48373  ? 105 ASP A OD1  1 
ATOM   1466 O OD2  . ASP A 1 105 ? 37.89200  -27.79000 -1.09300  1.000 52.31208  ? 105 ASP A OD2  1 
ATOM   1467 H H    . ASP A 1 105 ? 35.92300  -27.77500 -4.37200  1.000 61.97265  ? 105 ASP A H    1 
ATOM   1468 H HA   . ASP A 1 105 ? 35.27400  -25.66100 -2.95800  1.000 60.39450  ? 105 ASP A HA   1 
ATOM   1469 H HB2  . ASP A 1 105 ? 37.78100  -26.85400 -3.47200  1.000 61.51060  ? 105 ASP A HB2  1 
ATOM   1470 H HB3  . ASP A 1 105 ? 37.65700  -25.56800 -2.54600  1.000 61.51060  ? 105 ASP A HB3  1 
ATOM   1471 N N    . SER A 1 106 ? 36.51300  -25.03000 -5.81200  1.000 53.44591  ? 106 SER A N    1 
ATOM   1472 C CA   . SER A 1 106 ? 36.76700  -23.94000 -6.74900  1.000 49.09198  ? 106 SER A CA   1 
ATOM   1473 C C    . SER A 1 106 ? 35.49100  -23.35800 -7.33000  1.000 51.56333  ? 106 SER A C    1 
ATOM   1474 O O    . SER A 1 106 ? 35.50900  -22.22200 -7.81600  1.000 52.96479  ? 106 SER A O    1 
ATOM   1475 C CB   . SER A 1 106 ? 37.66800  -24.41500 -7.89200  1.000 53.25373  ? 106 SER A CB   1 
ATOM   1476 O OG   . SER A 1 106 ? 38.88700  -24.94800 -7.39800  1.000 54.31099  ? 106 SER A OG   1 
ATOM   1477 H H    . SER A 1 106 ? 36.56000  -25.81700 -6.15600  1.000 64.13509  ? 106 SER A H    1 
ATOM   1478 H HA   . SER A 1 106 ? 37.23400  -23.23500 -6.27400  1.000 58.91037  ? 106 SER A HA   1 
ATOM   1479 H HB2  . SER A 1 106 ? 37.20300  -25.10400 -8.39300  1.000 63.90448  ? 106 SER A HB2  1 
ATOM   1480 H HB3  . SER A 1 106 ? 37.86600  -23.66100 -8.47000  1.000 63.90448  ? 106 SER A HB3  1 
ATOM   1481 H HG   . SER A 1 106 ? 39.31200  -24.35500 -6.98300  1.000 65.17319  ? 106 SER A HG   1 
ATOM   1482 N N    . SER A 1 107 ? 34.39100  -24.09400 -7.26900  1.000 49.67783  ? 107 SER A N    1 
ATOM   1483 C CA   . SER A 1 107 ? 33.15400  -23.68800 -7.91000  1.000 50.08107  ? 107 SER A CA   1 
ATOM   1484 C C    . SER A 1 107 ? 32.47700  -22.62400 -7.06200  1.000 50.35826  ? 107 SER A C    1 
ATOM   1485 O O    . SER A 1 107 ? 32.89800  -22.34500 -5.93800  1.000 50.49370  ? 107 SER A O    1 
ATOM   1486 C CB   . SER A 1 107 ? 32.24600  -24.90100 -8.10200  1.000 52.11958  ? 107 SER A CB   1 
ATOM   1487 O OG   . SER A 1 107 ? 31.57900  -25.23700 -6.89700  1.000 52.23865  ? 107 SER A OG   1 
ATOM   1488 H H    . SER A 1 107 ? 34.33600  -24.84600 -6.85500  1.000 59.61339  ? 107 SER A H    1 
ATOM   1489 H HA   . SER A 1 107 ? 33.33800  -23.31900 -8.78800  1.000 60.09728  ? 107 SER A HA   1 
ATOM   1490 H HB2  . SER A 1 107 ? 31.58400  -24.69400 -8.78100  1.000 62.54350  ? 107 SER A HB2  1 
ATOM   1491 H HB3  . SER A 1 107 ? 32.78500  -25.65600 -8.38400  1.000 62.54350  ? 107 SER A HB3  1 
ATOM   1492 H HG   . SER A 1 107 ? 32.14000  -25.43300 -6.30300  1.000 62.68638  ? 107 SER A HG   1 
ATOM   1493 N N    . PRO A 1 108 ? 31.41200  -22.00500 -7.57100  1.000 51.51804  ? 108 PRO A N    1 
ATOM   1494 C CA   . PRO A 1 108 ? 30.64000  -21.06300 -6.75500  1.000 52.40021  ? 108 PRO A CA   1 
ATOM   1495 C C    . PRO A 1 108 ? 29.59500  -21.72400 -5.86900  1.000 57.35000  ? 108 PRO A C    1 
ATOM   1496 O O    . PRO A 1 108 ? 28.80900  -21.01200 -5.23700  1.000 60.31865  ? 108 PRO A O    1 
ATOM   1497 C CB   . PRO A 1 108 ? 29.97200  -20.15300 -7.79900  1.000 55.63970  ? 108 PRO A CB   1 
ATOM   1498 C CG   . PRO A 1 108 ? 29.98500  -20.90700 -9.06800  1.000 56.57576  ? 108 PRO A CG   1 
ATOM   1499 C CD   . PRO A 1 108 ? 31.05800  -21.94600 -8.99900  1.000 53.36466  ? 108 PRO A CD   1 
ATOM   1500 H HA   . PRO A 1 108 ? 31.23400  -20.52100 -6.21300  1.000 62.88025  ? 108 PRO A HA   1 
ATOM   1501 H HB2  . PRO A 1 108 ? 29.06300  -19.95700 -7.52600  1.000 66.76765  ? 108 PRO A HB2  1 
ATOM   1502 H HB3  . PRO A 1 108 ? 30.47800  -19.33000 -7.88500  1.000 66.76765  ? 108 PRO A HB3  1 
ATOM   1503 H HG2  . PRO A 1 108 ? 29.12100  -21.32900 -9.19300  1.000 67.89092  ? 108 PRO A HG2  1 
ATOM   1504 H HG3  . PRO A 1 108 ? 30.16300  -20.29300 -9.79800  1.000 67.89092  ? 108 PRO A HG3  1 
ATOM   1505 H HD2  . PRO A 1 108 ? 30.72300  -22.80400 -9.30400  1.000 64.03759  ? 108 PRO A HD2  1 
ATOM   1506 H HD3  . PRO A 1 108 ? 31.82500  -21.68100 -9.53100  1.000 64.03759  ? 108 PRO A HD3  1 
ATOM   1507 N N    . LEU A 1 109 ? 29.56200  -23.05600 -5.81600  1.000 55.59736  ? 109 LEU A N    1 
ATOM   1508 C CA   . LEU A 1 109 ? 28.58300  -23.73500 -4.98100  1.000 52.91521  ? 109 LEU A CA   1 
ATOM   1509 C C    . LEU A 1 109 ? 28.82600  -23.38000 -3.52300  1.000 52.87251  ? 109 LEU A C    1 
ATOM   1510 O O    . LEU A 1 109 ? 29.96800  -23.30000 -3.06500  1.000 49.92534  ? 109 LEU A O    1 
ATOM   1511 C CB   . LEU A 1 109 ? 28.65900  -25.24700 -5.17700  1.000 50.13896  ? 109 LEU A CB   1 
ATOM   1512 C CG   . LEU A 1 109 ? 28.05000  -25.76800 -6.48000  1.000 57.09529  ? 109 LEU A CG   1 
ATOM   1513 C CD1  . LEU A 1 109 ? 28.55400  -27.16400 -6.80000  1.000 50.53019  ? 109 LEU A CD1  1 
ATOM   1514 C CD2  . LEU A 1 109 ? 26.52900  -25.75200 -6.38600  1.000 59.21594  ? 109 LEU A CD2  1 
ATOM   1515 H H    . LEU A 1 109 ? 30.09000  -23.57900 -6.24800  1.000 66.71683  ? 109 LEU A H    1 
ATOM   1516 H HA   . LEU A 1 109 ? 27.68900  -23.45500 -5.23300  1.000 63.49825  ? 109 LEU A HA   1 
ATOM   1517 H HB2  . LEU A 1 109 ? 29.59300  -25.51000 -5.16800  1.000 60.16675  ? 109 LEU A HB2  1 
ATOM   1518 H HB3  . LEU A 1 109 ? 28.18700  -25.67400 -4.44500  1.000 60.16675  ? 109 LEU A HB3  1 
ATOM   1519 H HG   . LEU A 1 109 ? 28.32000  -25.18800 -7.20900  1.000 68.51434  ? 109 LEU A HG   1 
ATOM   1520 H HD11 . LEU A 1 109 ? 28.26800  -27.77100 -6.09900  1.000 60.63623  ? 109 LEU A HD11 1 
ATOM   1521 H HD12 . LEU A 1 109 ? 28.18600  -27.44500 -7.65200  1.000 60.63623  ? 109 LEU A HD12 1 
ATOM   1522 H HD13 . LEU A 1 109 ? 29.52300  -27.14600 -6.84700  1.000 60.63623  ? 109 LEU A HD13 1 
ATOM   1523 H HD21 . LEU A 1 109 ? 26.16500  -26.35600 -7.05200  1.000 71.05913  ? 109 LEU A HD21 1 
ATOM   1524 H HD22 . LEU A 1 109 ? 26.26500  -26.04000 -5.49800  1.000 71.05913  ? 109 LEU A HD22 1 
ATOM   1525 H HD23 . LEU A 1 109 ? 26.21200  -24.85000 -6.54800  1.000 71.05913  ? 109 LEU A HD23 1 
ATOM   1526 N N    . ARG A 1 110 ? 27.73500  -23.15600 -2.79800  1.000 58.55810  ? 110 ARG A N    1 
ATOM   1527 C CA   . ARG A 1 110 ? 27.79200  -22.76500 -1.40100  1.000 58.61506  ? 110 ARG A CA   1 
ATOM   1528 C C    . ARG A 1 110 ? 26.66200  -23.45600 -0.65200  1.000 57.02155  ? 110 ARG A C    1 
ATOM   1529 O O    . ARG A 1 110 ? 25.74000  -24.01400 -1.25300  1.000 57.68444  ? 110 ARG A O    1 
ATOM   1530 C CB   . ARG A 1 110 ? 27.69900  -21.23800 -1.28300  1.000 57.79272  ? 110 ARG A CB   1 
ATOM   1531 C CG   . ARG A 1 110 ? 26.37200  -20.69000 -1.77900  1.000 64.58757  ? 110 ARG A CG   1 
ATOM   1532 C CD   . ARG A 1 110 ? 26.23400  -19.20400 -1.54400  1.000 75.99496  ? 110 ARG A CD   1 
ATOM   1533 N NE   . ARG A 1 110 ? 27.05900  -18.45600 -2.48500  1.000 84.54523  ? 110 ARG A NE   1 
ATOM   1534 C CZ   . ARG A 1 110 ? 27.27000  -17.14800 -2.43000  1.000 94.40080  ? 110 ARG A CZ   1 
ATOM   1535 N NH1  . ARG A 1 110 ? 26.75200  -16.40200 -1.46800  1.000 105.66506 ? 110 ARG A NH1  1 
ATOM   1536 N NH2  . ARG A 1 110 ? 28.01900  -16.57500 -3.36700  1.000 95.42997  ? 110 ARG A NH2  1 
ATOM   1537 H H    . ARG A 1 110 ? 26.93400  -23.22700 -3.10200  1.000 70.26972  ? 110 ARG A H    1 
ATOM   1538 H HA   . ARG A 1 110 ? 28.62400  -23.05600 -0.99400  1.000 70.33808  ? 110 ARG A HA   1 
ATOM   1539 H HB2  . ARG A 1 110 ? 27.79800  -20.98700 -0.35200  1.000 69.35127  ? 110 ARG A HB2  1 
ATOM   1540 H HB3  . ARG A 1 110 ? 28.40600  -20.83700 -1.81200  1.000 69.35127  ? 110 ARG A HB3  1 
ATOM   1541 H HG2  . ARG A 1 110 ? 26.29900  -20.85100 -2.73300  1.000 77.50509  ? 110 ARG A HG2  1 
ATOM   1542 H HG3  . ARG A 1 110 ? 25.65000  -21.13700 -1.31100  1.000 77.50509  ? 110 ARG A HG3  1 
ATOM   1543 H HD2  . ARG A 1 110 ? 25.30800  -18.94100 -1.66700  1.000 91.19396  ? 110 ARG A HD2  1 
ATOM   1544 H HD3  . ARG A 1 110 ? 26.52200  -18.99000 -0.64200  1.000 91.19396  ? 110 ARG A HD3  1 
ATOM   1545 H HE   . ARG A 1 110 ? 27.43600  -18.89500 -3.12100  1.000 101.45427 ? 110 ARG A HE   1 
ATOM   1546 H HH11 . ARG A 1 110 ? 26.26500  -16.76400 -0.85800  1.000 126.79807 ? 110 ARG A HH11 1 
ATOM   1547 H HH12 . ARG A 1 110 ? 26.90200  -15.55600 -1.45200  1.000 126.79807 ? 110 ARG A HH12 1 
ATOM   1548 H HH21 . ARG A 1 110 ? 28.35900  -17.05100 -3.99800  1.000 114.51597 ? 110 ARG A HH21 1 
ATOM   1549 H HH22 . ARG A 1 110 ? 28.16300  -15.72700 -3.34300  1.000 114.51597 ? 110 ARG A HH22 1 
ATOM   1550 N N    . ALA A 1 111 ? 26.75300  -23.43400 0.67600   1.000 59.83499  ? 111 ALA A N    1 
ATOM   1551 C CA   . ALA A 1 111 ? 25.73200  -24.05000 1.51200   1.000 62.35279  ? 111 ALA A CA   1 
ATOM   1552 C C    . ALA A 1 111 ? 24.34100  -23.61900 1.06400   1.000 59.21279  ? 111 ALA A C    1 
ATOM   1553 O O    . ALA A 1 111 ? 24.09000  -22.43900 0.80800   1.000 60.77112  ? 111 ALA A O    1 
ATOM   1554 C CB   . ALA A 1 111 ? 25.94900  -23.67500 2.97900   1.000 62.45805  ? 111 ALA A CB   1 
ATOM   1555 H H    . ALA A 1 111 ? 27.39600  -23.06800 1.11600   1.000 71.80198  ? 111 ALA A H    1 
ATOM   1556 H HA   . ALA A 1 111 ? 25.79400  -25.01500 1.43400   1.000 74.82335  ? 111 ALA A HA   1 
ATOM   1557 H HB1  . ALA A 1 111 ? 25.88400  -22.71200 3.07200   1.000 74.94966  ? 111 ALA A HB1  1 
ATOM   1558 H HB2  . ALA A 1 111 ? 25.26900  -24.10600 3.51900   1.000 74.94966  ? 111 ALA A HB2  1 
ATOM   1559 H HB3  . ALA A 1 111 ? 26.82900  -23.97500 3.25500   1.000 74.94966  ? 111 ALA A HB3  1 
ATOM   1560 N N    . GLY A 1 112 ? 23.43400  -24.58900 0.97900   1.000 55.39863  ? 112 GLY A N    1 
ATOM   1561 C CA   . GLY A 1 112 ? 22.07300  -24.36200 0.55200   1.000 55.72778  ? 112 GLY A CA   1 
ATOM   1562 C C    . GLY A 1 112 ? 21.82500  -24.61800 -0.92000  1.000 60.53874  ? 112 GLY A C    1 
ATOM   1563 O O    . GLY A 1 112 ? 20.67000  -24.81700 -1.31300  1.000 62.91021  ? 112 GLY A O    1 
ATOM   1564 H H    . GLY A 1 112 ? 23.59600  -25.41100 1.17200   1.000 66.47836  ? 112 GLY A H    1 
ATOM   1565 H HA2  . GLY A 1 112 ? 21.48600  -24.94600 1.05800   1.000 66.87334  ? 112 GLY A HA2  1 
ATOM   1566 H HA3  . GLY A 1 112 ? 21.83800  -23.44000 0.73700   1.000 66.87334  ? 112 GLY A HA3  1 
ATOM   1567 N N    . ASP A 1 113 ? 22.87100  -24.62200 -1.74000  1.000 55.24826  ? 113 ASP A N    1 
ATOM   1568 C CA   . ASP A 1 113 ? 22.71000  -24.93600 -3.14800  1.000 53.20568  ? 113 ASP A CA   1 
ATOM   1569 C C    . ASP A 1 113 ? 22.29300  -26.39500 -3.31500  1.000 52.27893  ? 113 ASP A C    1 
ATOM   1570 O O    . ASP A 1 113 ? 22.36900  -27.20400 -2.38500  1.000 52.43526  ? 113 ASP A O    1 
ATOM   1571 C CB   . ASP A 1 113 ? 24.00900  -24.67500 -3.90900  1.000 54.35127  ? 113 ASP A CB   1 
ATOM   1572 C CG   . ASP A 1 113 ? 24.32600  -23.20200 -4.03600  1.000 56.93555  ? 113 ASP A CG   1 
ATOM   1573 O OD1  . ASP A 1 113 ? 23.44200  -22.37000 -3.73900  1.000 58.83777  ? 113 ASP A OD1  1 
ATOM   1574 O OD2  . ASP A 1 113 ? 25.46600  -22.87600 -4.43000  1.000 57.27414  ? 113 ASP A OD2  1 
ATOM   1575 H H    . ASP A 1 113 ? 23.68000  -24.44600 -1.50400  1.000 66.29792  ? 113 ASP A H    1 
ATOM   1576 H HA   . ASP A 1 113 ? 22.02000  -24.37000 -3.52600  1.000 63.84682  ? 113 ASP A HA   1 
ATOM   1577 H HB2  . ASP A 1 113 ? 24.74300  -25.10000 -3.43800  1.000 65.22153  ? 113 ASP A HB2  1 
ATOM   1578 H HB3  . ASP A 1 113 ? 23.93100  -25.04300 -4.80300  1.000 65.22153  ? 113 ASP A HB3  1 
ATOM   1579 N N    . ALA A 1 114 ? 21.85400  -26.73100 -4.52400  1.000 48.85165  ? 114 ALA A N    1 
ATOM   1580 C CA   . ALA A 1 114 ? 21.41300  -28.07800 -4.85400  1.000 46.55802  ? 114 ALA A CA   1 
ATOM   1581 C C    . ALA A 1 114 ? 22.34600  -28.63000 -5.92000  1.000 48.00630  ? 114 ALA A C    1 
ATOM   1582 O O    . ALA A 1 114 ? 22.61900  -27.95600 -6.91900  1.000 45.77741  ? 114 ALA A O    1 
ATOM   1583 C CB   . ALA A 1 114 ? 19.96800  -28.08800 -5.35300  1.000 47.26971  ? 114 ALA A CB   1 
ATOM   1584 H H    . ALA A 1 114 ? 21.80100  -26.18200 -5.18300  1.000 58.62197  ? 114 ALA A H    1 
ATOM   1585 H HA   . ALA A 1 114 ? 21.45400  -28.64600 -4.06900  1.000 55.86962  ? 114 ALA A HA   1 
ATOM   1586 H HB1  . ALA A 1 114 ? 19.71200  -28.99900 -5.56100  1.000 56.72366  ? 114 ALA A HB1  1 
ATOM   1587 H HB2  . ALA A 1 114 ? 19.39200  -27.73300 -4.65700  1.000 56.72366  ? 114 ALA A HB2  1 
ATOM   1588 H HB3  . ALA A 1 114 ? 19.90500  -27.53600 -6.14800  1.000 56.72366  ? 114 ALA A HB3  1 
ATOM   1589 N N    . LEU A 1 115 ? 22.83500  -29.84900 -5.70600  1.000 49.25963  ? 115 LEU A N    1 
ATOM   1590 C CA   . LEU A 1 115 ? 23.65600  -30.54800 -6.68700  1.000 46.77096  ? 115 LEU A CA   1 
ATOM   1591 C C    . LEU A 1 115 ? 23.03500  -31.89500 -7.02300  1.000 44.09667  ? 115 LEU A C    1 
ATOM   1592 O O    . LEU A 1 115 ? 22.78800  -32.70900 -6.12800  1.000 45.77588  ? 115 LEU A O    1 
ATOM   1593 C CB   . LEU A 1 115 ? 25.07600  -30.74900 -6.15100  1.000 48.61066  ? 115 LEU A CB   1 
ATOM   1594 C CG   . LEU A 1 115 ? 26.04600  -31.56000 -7.01700  1.000 45.90615  ? 115 LEU A CG   1 
ATOM   1595 C CD1  . LEU A 1 115 ? 26.29800  -30.87300 -8.35900  1.000 41.78496  ? 115 LEU A CD1  1 
ATOM   1596 C CD2  . LEU A 1 115 ? 27.34700  -31.79100 -6.27000  1.000 50.71930  ? 115 LEU A CD2  1 
ATOM   1597 H H    . LEU A 1 115 ? 22.70100  -30.29900 -4.98600  1.000 59.11156  ? 115 LEU A H    1 
ATOM   1598 H HA   . LEU A 1 115 ? 23.68300  -30.02200 -7.50200  1.000 56.12516  ? 115 LEU A HA   1 
ATOM   1599 H HB2  . LEU A 1 115 ? 25.47400  -29.87300 -6.02700  1.000 58.33279  ? 115 LEU A HB2  1 
ATOM   1600 H HB3  . LEU A 1 115 ? 25.01000  -31.20600 -5.29800  1.000 58.33279  ? 115 LEU A HB3  1 
ATOM   1601 H HG   . LEU A 1 115 ? 25.64800  -32.42300 -7.20900  1.000 55.08739  ? 115 LEU A HG   1 
ATOM   1602 H HD11 . LEU A 1 115 ? 25.45700  -30.79500 -8.83700  1.000 50.14195  ? 115 LEU A HD11 1 
ATOM   1603 H HD12 . LEU A 1 115 ? 26.67000  -29.99200 -8.19900  1.000 50.14195  ? 115 LEU A HD12 1 
ATOM   1604 H HD13 . LEU A 1 115 ? 26.92300  -31.40700 -8.87400  1.000 50.14195  ? 115 LEU A HD13 1 
ATOM   1605 H HD21 . LEU A 1 115 ? 27.16300  -32.29800 -5.46400  1.000 60.86316  ? 115 LEU A HD21 1 
ATOM   1606 H HD22 . LEU A 1 115 ? 27.95600  -32.28600 -6.84100  1.000 60.86316  ? 115 LEU A HD22 1 
ATOM   1607 H HD23 . LEU A 1 115 ? 27.73600  -30.93200 -6.03900  1.000 60.86316  ? 115 LEU A HD23 1 
ATOM   1608 N N    . VAL A 1 116 ? 22.79700  -32.12900 -8.30600  1.000 42.89000  ? 116 VAL A N    1 
ATOM   1609 C CA   . VAL A 1 116 ? 22.37000  -33.43500 -8.79100  1.000 43.08586  ? 116 VAL A CA   1 
ATOM   1610 C C    . VAL A 1 116 ? 23.62100  -34.17500 -9.23800  1.000 45.84551  ? 116 VAL A C    1 
ATOM   1611 O O    . VAL A 1 116 ? 24.43000  -33.63200 -10.00200 1.000 47.12246  ? 116 VAL A O    1 
ATOM   1612 C CB   . VAL A 1 116 ? 21.35400  -33.30400 -9.93500  1.000 42.67885  ? 116 VAL A CB   1 
ATOM   1613 C CG1  . VAL A 1 116 ? 20.87600  -34.68500 -10.37000 1.000 42.86207  ? 116 VAL A CG1  1 
ATOM   1614 C CG2  . VAL A 1 116 ? 20.19200  -32.41600 -9.50600  1.000 43.27157  ? 116 VAL A CG2  1 
ATOM   1615 H H    . VAL A 1 116 ? 22.87800  -31.53900 -8.92600  1.000 51.46800  ? 116 VAL A H    1 
ATOM   1616 H HA   . VAL A 1 116 ? 21.93700  -33.93300 -8.08000  1.000 51.70304  ? 116 VAL A HA   1 
ATOM   1617 H HB   . VAL A 1 116 ? 21.77500  -32.88300 -10.70200 1.000 51.21462  ? 116 VAL A HB   1 
ATOM   1618 H HG11 . VAL A 1 116 ? 21.22700  -35.34900 -9.75600  1.000 51.43449  ? 116 VAL A HG11 1 
ATOM   1619 H HG12 . VAL A 1 116 ? 19.90600  -34.70300 -10.35800 1.000 51.43449  ? 116 VAL A HG12 1 
ATOM   1620 H HG13 . VAL A 1 116 ? 21.19900  -34.86300 -11.26800 1.000 51.43449  ? 116 VAL A HG13 1 
ATOM   1621 H HG21 . VAL A 1 116 ? 20.03000  -32.54400 -8.55800  1.000 51.92589  ? 116 VAL A HG21 1 
ATOM   1622 H HG22 . VAL A 1 116 ? 20.42100  -31.48900 -9.68000  1.000 51.92589  ? 116 VAL A HG22 1 
ATOM   1623 H HG23 . VAL A 1 116 ? 19.40200  -32.66200 -10.01300 1.000 51.92589  ? 116 VAL A HG23 1 
ATOM   1624 N N    . ILE A 1 117 ? 23.76800  -35.42100 -8.79600  1.000 44.50626  ? 117 ILE A N    1 
ATOM   1625 C CA   . ILE A 1 117 ? 24.89800  -36.26600 -9.17300  1.000 43.78462  ? 117 ILE A CA   1 
ATOM   1626 C C    . ILE A 1 117 ? 24.36800  -37.50400 -9.87900  1.000 45.03217  ? 117 ILE A C    1 
ATOM   1627 O O    . ILE A 1 117 ? 23.61700  -38.29000 -9.28700  1.000 46.56201  ? 117 ILE A O    1 
ATOM   1628 C CB   . ILE A 1 117 ? 25.74900  -36.65900 -7.95500  1.000 42.39119  ? 117 ILE A CB   1 
ATOM   1629 C CG1  . ILE A 1 117 ? 26.37200  -35.41400 -7.31400  1.000 45.85916  ? 117 ILE A CG1  1 
ATOM   1630 C CG2  . ILE A 1 117 ? 26.82800  -37.64100 -8.37300  1.000 45.17567  ? 117 ILE A CG2  1 
ATOM   1631 C CD1  . ILE A 1 117 ? 27.06300  -35.67800 -5.96900  1.000 41.74513  ? 117 ILE A CD1  1 
ATOM   1632 H H    . ILE A 1 117 ? 23.21400  -35.80700 -8.26400  1.000 53.40751  ? 117 ILE A H    1 
ATOM   1633 H HA   . ILE A 1 117 ? 25.45500  -35.77900 -9.80000  1.000 52.54154  ? 117 ILE A HA   1 
ATOM   1634 H HB   . ILE A 1 117 ? 25.17500  -37.08400 -7.29900  1.000 50.86943  ? 117 ILE A HB   1 
ATOM   1635 H HG12 . ILE A 1 117 ? 27.03700  -35.05200 -7.92000  1.000 55.03099  ? 117 ILE A HG12 1 
ATOM   1636 H HG13 . ILE A 1 117 ? 25.67200  -34.76000 -7.16100  1.000 55.03099  ? 117 ILE A HG13 1 
ATOM   1637 H HG21 . ILE A 1 117 ? 27.49800  -37.69000 -7.67300  1.000 54.21080  ? 117 ILE A HG21 1 
ATOM   1638 H HG22 . ILE A 1 117 ? 26.42700  -38.51400 -8.50800  1.000 54.21080  ? 117 ILE A HG22 1 
ATOM   1639 H HG23 . ILE A 1 117 ? 27.23400  -37.33200 -9.19800  1.000 54.21080  ? 117 ILE A HG23 1 
ATOM   1640 H HD11 . ILE A 1 117 ? 27.85300  -36.22000 -6.12100  1.000 50.09416  ? 117 ILE A HD11 1 
ATOM   1641 H HD12 . ILE A 1 117 ? 27.31600  -34.83000 -5.57200  1.000 50.09416  ? 117 ILE A HD12 1 
ATOM   1642 H HD13 . ILE A 1 117 ? 26.44800  -36.14700 -5.38400  1.000 50.09416  ? 117 ILE A HD13 1 
ATOM   1643 N N    . ILE A 1 118 ? 24.75400  -37.67500 -11.14100 1.000 41.66795  ? 118 ILE A N    1 
ATOM   1644 C CA   . ILE A 1 118 ? 24.37600  -38.84300 -11.92400 1.000 41.99335  ? 118 ILE A CA   1 
ATOM   1645 C C    . ILE A 1 118 ? 25.56800  -39.78800 -11.96000 1.000 42.83298  ? 118 ILE A C    1 
ATOM   1646 O O    . ILE A 1 118 ? 26.65300  -39.41900 -12.42600 1.000 41.26901  ? 118 ILE A O    1 
ATOM   1647 C CB   . ILE A 1 118 ? 23.94600  -38.46200 -13.35100 1.000 42.94671  ? 118 ILE A CB   1 
ATOM   1648 C CG1  . ILE A 1 118 ? 22.76300  -37.49300 -13.33300 1.000 44.46161  ? 118 ILE A CG1  1 
ATOM   1649 C CG2  . ILE A 1 118 ? 23.57700  -39.71400 -14.14300 1.000 44.11029  ? 118 ILE A CG2  1 
ATOM   1650 C CD1  . ILE A 1 118 ? 23.03600  -36.18800 -14.05100 1.000 42.24653  ? 118 ILE A CD1  1 
ATOM   1651 H H    . ILE A 1 118 ? 25.24600  -37.11600 -11.57100 1.000 50.00154  ? 118 ILE A H    1 
ATOM   1652 H HA   . ILE A 1 118 ? 23.63100  -39.28700 -11.48900 1.000 50.39203  ? 118 ILE A HA   1 
ATOM   1653 H HB   . ILE A 1 118 ? 24.69700  -38.01900 -13.77600 1.000 51.53606  ? 118 ILE A HB   1 
ATOM   1654 H HG12 . ILE A 1 118 ? 22.00600  -37.91700 -13.76600 1.000 53.35394  ? 118 ILE A HG12 1 
ATOM   1655 H HG13 . ILE A 1 118 ? 22.54400  -37.28500 -12.41100 1.000 53.35394  ? 118 ILE A HG13 1 
ATOM   1656 H HG21 . ILE A 1 118 ? 24.38300  -40.22000 -14.32700 1.000 52.93234  ? 118 ILE A HG21 1 
ATOM   1657 H HG22 . ILE A 1 118 ? 22.96200  -40.25000 -13.61700 1.000 52.93234  ? 118 ILE A HG22 1 
ATOM   1658 H HG23 . ILE A 1 118 ? 23.15500  -39.44800 -14.97500 1.000 52.93234  ? 118 ILE A HG23 1 
ATOM   1659 H HD11 . ILE A 1 118 ? 23.20200  -36.37200 -14.98800 1.000 50.69584  ? 118 ILE A HD11 1 
ATOM   1660 H HD12 . ILE A 1 118 ? 22.26300  -35.61000 -13.95900 1.000 50.69584  ? 118 ILE A HD12 1 
ATOM   1661 H HD13 . ILE A 1 118 ? 23.81400  -35.76600 -13.65400 1.000 50.69584  ? 118 ILE A HD13 1 
ATOM   1662 N N    . SER A 1 119 ? 25.36600  -41.00100 -11.44800 1.000 42.20826  ? 119 SER A N    1 
ATOM   1663 C CA   . SER A 1 119 ? 26.36200  -42.06600 -11.53200 1.000 42.21180  ? 119 SER A CA   1 
ATOM   1664 C C    . SER A 1 119 ? 25.60500  -43.38400 -11.52400 1.000 45.18010  ? 119 SER A C    1 
ATOM   1665 O O    . SER A 1 119 ? 24.96400  -43.72000 -10.52300 1.000 44.01799  ? 119 SER A O    1 
ATOM   1666 C CB   . SER A 1 119 ? 27.35000  -41.99800 -10.37500 1.000 44.38222  ? 119 SER A CB   1 
ATOM   1667 O OG   . SER A 1 119 ? 28.25900  -43.08300 -10.43300 1.000 41.91322  ? 119 SER A OG   1 
ATOM   1668 H H    . SER A 1 119 ? 24.64700  -41.23500 -11.03900 1.000 50.64992  ? 119 SER A H    1 
ATOM   1669 H HA   . SER A 1 119 ? 26.86100  -41.98500 -12.36000 1.000 50.65415  ? 119 SER A HA   1 
ATOM   1670 H HB2  . SER A 1 119 ? 27.84600  -41.16600 -10.43000 1.000 53.25867  ? 119 SER A HB2  1 
ATOM   1671 H HB3  . SER A 1 119 ? 26.86200  -42.03900 -9.53800  1.000 53.25867  ? 119 SER A HB3  1 
ATOM   1672 H HG   . SER A 1 119 ? 28.75800  -43.07700 -9.75700  1.000 50.29587  ? 119 SER A HG   1 
ATOM   1673 N N    . LEU A 1 120 ? 25.67900  -44.12700 -12.63100 1.000 47.38536  ? 120 LEU A N    1 
ATOM   1674 C CA   . LEU A 1 120 ? 24.93500  -45.38000 -12.72000 1.000 45.35513  ? 120 LEU A CA   1 
ATOM   1675 C C    . LEU A 1 120 ? 25.38900  -46.36800 -11.65400 1.000 46.04533  ? 120 LEU A C    1 
ATOM   1676 O O    . LEU A 1 120 ? 24.56900  -46.90600 -10.90000 1.000 45.97104  ? 120 LEU A O    1 
ATOM   1677 C CB   . LEU A 1 120 ? 25.09000  -45.99200 -14.11200 1.000 45.34096  ? 120 LEU A CB   1 
ATOM   1678 C CG   . LEU A 1 120 ? 24.08600  -47.11300 -14.41000 1.000 46.78384  ? 120 LEU A CG   1 
ATOM   1679 C CD1  . LEU A 1 120 ? 22.66900  -46.54900 -14.52200 1.000 47.17675  ? 120 LEU A CD1  1 
ATOM   1680 C CD2  . LEU A 1 120 ? 24.46300  -47.90400 -15.65400 1.000 47.53513  ? 120 LEU A CD2  1 
ATOM   1681 H H    . LEU A 1 120 ? 26.14300  -43.93100 -13.32800 1.000 56.86243  ? 120 LEU A H    1 
ATOM   1682 H HA   . LEU A 1 120 ? 23.99500  -45.18700 -12.57800 1.000 54.42616  ? 120 LEU A HA   1 
ATOM   1683 H HB2  . LEU A 1 120 ? 24.96200  -45.29500 -14.77500 1.000 54.40915  ? 120 LEU A HB2  1 
ATOM   1684 H HB3  . LEU A 1 120 ? 25.98200  -46.36500 -14.19100 1.000 54.40915  ? 120 LEU A HB3  1 
ATOM   1685 H HG   . LEU A 1 120 ? 24.10400  -47.73900 -13.66900 1.000 56.14060  ? 120 LEU A HG   1 
ATOM   1686 H HD11 . LEU A 1 120 ? 22.71200  -45.66500 -14.91900 1.000 56.61210  ? 120 LEU A HD11 1 
ATOM   1687 H HD12 . LEU A 1 120 ? 22.13800  -47.13700 -15.08000 1.000 56.61210  ? 120 LEU A HD12 1 
ATOM   1688 H HD13 . LEU A 1 120 ? 22.28000  -46.49400 -13.63500 1.000 56.61210  ? 120 LEU A HD13 1 
ATOM   1689 H HD21 . LEU A 1 120 ? 23.81600  -48.61500 -15.78400 1.000 57.04215  ? 120 LEU A HD21 1 
ATOM   1690 H HD22 . LEU A 1 120 ? 24.45900  -47.30800 -16.42000 1.000 57.04215  ? 120 LEU A HD22 1 
ATOM   1691 H HD23 . LEU A 1 120 ? 25.34800  -48.28000 -15.53200 1.000 57.04215  ? 120 LEU A HD23 1 
ATOM   1692 N N    . SER A 1 121 ? 26.70100  -46.61700 -11.57100 1.000 46.99465  ? 121 SER A N    1 
ATOM   1693 C CA   . SER A 1 121 ? 27.21200  -47.58500 -10.60600 1.000 47.43364  ? 121 SER A CA   1 
ATOM   1694 C C    . SER A 1 121 ? 27.25300  -47.02900 -9.19000  1.000 44.85601  ? 121 SER A C    1 
ATOM   1695 O O    . SER A 1 121 ? 27.04000  -47.78000 -8.23200  1.000 48.53489  ? 121 SER A O    1 
ATOM   1696 C CB   . SER A 1 121 ? 28.60400  -48.05400 -11.03200 1.000 50.64058  ? 121 SER A CB   1 
ATOM   1697 O OG   . SER A 1 121 ? 29.55600  -47.00800 -10.92600 1.000 47.82737  ? 121 SER A OG   1 
ATOM   1698 H H    . SER A 1 121 ? 27.30400  -46.24200 -12.05600 1.000 56.39358  ? 121 SER A H    1 
ATOM   1699 H HA   . SER A 1 121 ? 26.62200  -48.35600 -10.59700 1.000 56.92037  ? 121 SER A HA   1 
ATOM   1700 H HB2  . SER A 1 121 ? 28.87800  -48.78700 -10.45800 1.000 60.76870  ? 121 SER A HB2  1 
ATOM   1701 H HB3  . SER A 1 121 ? 28.56700  -48.35200 -11.95400 1.000 60.76870  ? 121 SER A HB3  1 
ATOM   1702 H HG   . SER A 1 121 ? 29.38700  -46.40900 -11.49000 1.000 57.39284  ? 121 SER A HG   1 
ATOM   1703 N N    . GLY A 1 122 ? 27.49300  -45.73100 -9.03700  1.000 47.17034  ? 122 GLY A N    1 
ATOM   1704 C CA   . GLY A 1 122 ? 27.65300  -45.14300 -7.72000  1.000 43.67737  ? 122 GLY A CA   1 
ATOM   1705 C C    . GLY A 1 122 ? 28.77600  -45.71000 -6.88500  1.000 43.77881  ? 122 GLY A C    1 
ATOM   1706 O O    . GLY A 1 122 ? 28.75600  -45.55600 -5.66100  1.000 44.08084  ? 122 GLY A O    1 
ATOM   1707 H H    . GLY A 1 122 ? 27.56800  -45.16900 -9.68500  1.000 56.60441  ? 122 GLY A H    1 
ATOM   1708 H HA2  . GLY A 1 122 ? 27.81800  -44.19300 -7.82500  1.000 52.41284  ? 122 GLY A HA2  1 
ATOM   1709 H HA3  . GLY A 1 122 ? 26.82900  -45.26900 -7.22500  1.000 52.41284  ? 122 GLY A HA3  1 
ATOM   1710 N N    . ARG A 1 123 ? 29.76000  -46.36900 -7.50200  1.000 43.65022  ? 123 ARG A N    1 
ATOM   1711 C CA   . ARG A 1 123 ? 30.73400  -47.15600 -6.75600  1.000 44.01186  ? 123 ARG A CA   1 
ATOM   1712 C C    . ARG A 1 123 ? 32.13900  -46.56100 -6.76800  1.000 45.24786  ? 123 ARG A C    1 
ATOM   1713 O O    . ARG A 1 123 ? 32.97000  -46.97800 -5.95600  1.000 53.05964  ? 123 ARG A O    1 
ATOM   1714 C CB   . ARG A 1 123 ? 30.78400  -48.59800 -7.29100  1.000 45.50420  ? 123 ARG A CB   1 
ATOM   1715 C CG   . ARG A 1 123 ? 31.38600  -48.75400 -8.67900  1.000 47.95964  ? 123 ARG A CG   1 
ATOM   1716 C CD   . ARG A 1 123 ? 31.25400  -50.18700 -9.19000  1.000 50.24693  ? 123 ARG A CD   1 
ATOM   1717 N NE   . ARG A 1 123 ? 32.03800  -51.13800 -8.40600  1.000 53.38226  ? 123 ARG A NE   1 
ATOM   1718 C CZ   . ARG A 1 123 ? 32.73600  -52.14900 -8.91200  1.000 52.66832  ? 123 ARG A CZ   1 
ATOM   1719 N NH1  . ARG A 1 123 ? 32.77500  -52.38800 -10.21200 1.000 56.01324  ? 123 ARG A NH1  1 
ATOM   1720 N NH2  . ARG A 1 123 ? 33.41900  -52.93900 -8.09100  1.000 51.30453  ? 123 ARG A NH2  1 
ATOM   1721 H H    . ARG A 1 123 ? 29.88100  -46.37300 -8.35300  1.000 52.38027  ? 123 ARG A H    1 
ATOM   1722 H HA   . ARG A 1 123 ? 30.44700  -47.20000 -5.83100  1.000 52.81424  ? 123 ARG A HA   1 
ATOM   1723 H HB2  . ARG A 1 123 ? 31.31800  -49.13200 -6.68200  1.000 54.60505  ? 123 ARG A HB2  1 
ATOM   1724 H HB3  . ARG A 1 123 ? 29.87800  -48.94300 -7.32700  1.000 54.60505  ? 123 ARG A HB3  1 
ATOM   1725 H HG2  . ARG A 1 123 ? 30.92400  -48.16700 -9.29700  1.000 57.55156  ? 123 ARG A HG2  1 
ATOM   1726 H HG3  . ARG A 1 123 ? 32.32900  -48.52800 -8.64700  1.000 57.55156  ? 123 ARG A HG3  1 
ATOM   1727 H HD2  . ARG A 1 123 ? 30.32300  -50.45500 -9.14300  1.000 60.29632  ? 123 ARG A HD2  1 
ATOM   1728 H HD3  . ARG A 1 123 ? 31.56500  -50.22600 -10.10700 1.000 60.29632  ? 123 ARG A HD3  1 
ATOM   1729 H HE   . ARG A 1 123 ? 32.04700  -51.03700 -7.55200  1.000 64.05871  ? 123 ARG A HE   1 
ATOM   1730 H HH11 . ARG A 1 123 ? 32.34100  -51.88300 -10.75500 1.000 67.21588  ? 123 ARG A HH11 1 
ATOM   1731 H HH12 . ARG A 1 123 ? 33.23600  -53.04900 -10.51400 1.000 67.21588  ? 123 ARG A HH12 1 
ATOM   1732 H HH21 . ARG A 1 123 ? 33.40500  -52.79300 -7.24300  1.000 61.56543  ? 123 ARG A HH21 1 
ATOM   1733 H HH22 . ARG A 1 123 ? 33.87500  -53.59600 -8.40600  1.000 61.56543  ? 123 ARG A HH22 1 
ATOM   1734 N N    . ASN A 1 124 ? 32.43100  -45.60900 -7.65000  1.000 47.13373  ? 124 ASN A N    1 
ATOM   1735 C CA   . ASN A 1 124 ? 33.79200  -45.11500 -7.79500  1.000 44.80294  ? 124 ASN A CA   1 
ATOM   1736 C C    . ASN A 1 124 ? 34.05600  -43.94700 -6.85000  1.000 46.14358  ? 124 ASN A C    1 
ATOM   1737 O O    . ASN A 1 124 ? 33.14000  -43.30900 -6.32700  1.000 50.87900  ? 124 ASN A O    1 
ATOM   1738 C CB   . ASN A 1 124 ? 34.07900  -44.68800 -9.23800  1.000 45.04090  ? 124 ASN A CB   1 
ATOM   1739 C CG   . ASN A 1 124 ? 34.11300  -45.86000 -10.20000 1.000 49.95493  ? 124 ASN A CG   1 
ATOM   1740 O OD1  . ASN A 1 124 ? 34.65000  -46.91800 -9.88100  1.000 55.97567  ? 124 ASN A OD1  1 
ATOM   1741 N ND2  . ASN A 1 124 ? 33.55700  -45.67200 -11.39000 1.000 56.62352  ? 124 ASN A ND2  1 
ATOM   1742 H H    . ASN A 1 124 ? 31.85900  -45.23600 -8.17300  1.000 56.56047  ? 124 ASN A H    1 
ATOM   1743 H HA   . ASN A 1 124 ? 34.40300  -45.83400 -7.56900  1.000 53.76352  ? 124 ASN A HA   1 
ATOM   1744 H HB2  . ASN A 1 124 ? 33.38300  -44.07900 -9.53200  1.000 54.04908  ? 124 ASN A HB2  1 
ATOM   1745 H HB3  . ASN A 1 124 ? 34.94200  -44.24600 -9.27200  1.000 54.04908  ? 124 ASN A HB3  1 
ATOM   1746 H HD21 . ASN A 1 124 ? 33.55300  -46.30900 -11.96800 1.000 67.94823  ? 124 ASN A HD21 1 
ATOM   1747 H HD22 . ASN A 1 124 ? 33.20100  -44.91400 -11.58300 1.000 67.94823  ? 124 ASN A HD22 1 
ATOM   1748 N N    . ALA A 1 125 ? 35.34700  -43.68700 -6.63300  1.000 49.80128  ? 125 ALA A N    1 
ATOM   1749 C CA   . ALA A 1 125 ? 35.77100  -42.64900 -5.70000  1.000 48.37992  ? 125 ALA A CA   1 
ATOM   1750 C C    . ALA A 1 125 ? 35.20900  -41.27900 -6.06300  1.000 47.38782  ? 125 ALA A C    1 
ATOM   1751 O O    . ALA A 1 125 ? 34.74400  -40.53900 -5.18800  1.000 50.57756  ? 125 ALA A O    1 
ATOM   1752 C CB   . ALA A 1 125 ? 37.29600  -42.59200 -5.64900  1.000 49.15290  ? 125 ALA A CB   1 
ATOM   1753 H H    . ALA A 1 125 ? 35.99800  -44.09900 -7.01600  1.000 59.76154  ? 125 ALA A H    1 
ATOM   1754 H HA   . ALA A 1 125 ? 35.43400  -42.87800 -4.82000  1.000 58.05591  ? 125 ALA A HA   1 
ATOM   1755 H HB1  . ALA A 1 125 ? 37.56600  -41.89800 -5.02800  1.000 58.98347  ? 125 ALA A HB1  1 
ATOM   1756 H HB2  . ALA A 1 125 ? 37.63400  -43.45100 -5.35200  1.000 58.98347  ? 125 ALA A HB2  1 
ATOM   1757 H HB3  . ALA A 1 125 ? 37.63400  -42.39300 -6.53600  1.000 58.98347  ? 125 ALA A HB3  1 
ATOM   1758 N N    . LEU A 1 126 ? 35.25800  -40.91500 -7.34400  1.000 46.77458  ? 126 LEU A N    1 
ATOM   1759 C CA   . LEU A 1 126 ? 34.89400  -39.55200 -7.72800  1.000 51.02101  ? 126 LEU A CA   1 
ATOM   1760 C C    . LEU A 1 126 ? 33.44400  -39.21400 -7.41300  1.000 48.55973  ? 126 LEU A C    1 
ATOM   1761 O O    . LEU A 1 126 ? 33.20500  -38.19700 -6.73900  1.000 47.90503  ? 126 LEU A O    1 
ATOM   1762 C CB   . LEU A 1 126 ? 35.21800  -39.34000 -9.21200  1.000 46.57222  ? 126 LEU A CB   1 
ATOM   1763 C CG   . LEU A 1 126 ? 34.79900  -38.00000 -9.82400  1.000 47.69281  ? 126 LEU A CG   1 
ATOM   1764 C CD1  . LEU A 1 126 ? 35.67000  -36.87800 -9.27200  1.000 50.73521  ? 126 LEU A CD1  1 
ATOM   1765 C CD2  . LEU A 1 126 ? 34.90100  -38.04100 -11.34200 1.000 49.62362  ? 126 LEU A CD2  1 
ATOM   1766 H H    . LEU A 1 126 ? 35.49300  -41.42500 -7.99500  1.000 56.12950  ? 126 LEU A H    1 
ATOM   1767 H HA   . LEU A 1 126 ? 35.44300  -38.94400 -7.20900  1.000 61.22522  ? 126 LEU A HA   1 
ATOM   1768 H HB2  . LEU A 1 126 ? 36.17900  -39.41400 -9.32300  1.000 55.88667  ? 126 LEU A HB2  1 
ATOM   1769 H HB3  . LEU A 1 126 ? 34.77100  -40.03600 -9.71900  1.000 55.88667  ? 126 LEU A HB3  1 
ATOM   1770 H HG   . LEU A 1 126 ? 33.87400  -37.82300 -9.59000  1.000 57.23137  ? 126 LEU A HG   1 
ATOM   1771 H HD11 . LEU A 1 126 ? 36.55900  -36.95200 -9.65200  1.000 60.88225  ? 126 LEU A HD11 1 
ATOM   1772 H HD12 . LEU A 1 126 ? 35.27600  -36.02500 -9.51300  1.000 60.88225  ? 126 LEU A HD12 1 
ATOM   1773 H HD13 . LEU A 1 126 ? 35.71500  -36.96000 -8.30600  1.000 60.88225  ? 126 LEU A HD13 1 
ATOM   1774 H HD21 . LEU A 1 126 ? 34.32900  -38.74800 -11.67900 1.000 59.54834  ? 126 LEU A HD21 1 
ATOM   1775 H HD22 . LEU A 1 126 ? 34.61600  -37.18600 -11.70100 1.000 59.54834  ? 126 LEU A HD22 1 
ATOM   1776 H HD23 . LEU A 1 126 ? 35.82300  -38.21300 -11.59200 1.000 59.54834  ? 126 LEU A HD23 1 
ATOM   1777 N N    . PRO A 1 127 ? 32.44400  -39.99600 -7.83000  1.000 45.56749  ? 127 PRO A N    1 
ATOM   1778 C CA   . PRO A 1 127 ? 31.06300  -39.61700 -7.49100  1.000 44.53150  ? 127 PRO A CA   1 
ATOM   1779 C C    . PRO A 1 127 ? 30.74900  -39.76000 -6.01200  1.000 48.35141  ? 127 PRO A C    1 
ATOM   1780 O O    . PRO A 1 127 ? 29.94200  -38.98500 -5.48400  1.000 47.96437  ? 127 PRO A O    1 
ATOM   1781 C CB   . PRO A 1 127 ? 30.21400  -40.56900 -8.34700  1.000 43.64443  ? 127 PRO A CB   1 
ATOM   1782 C CG   . PRO A 1 127 ? 31.12100  -41.70400 -8.67600  1.000 48.54372  ? 127 PRO A CG   1 
ATOM   1783 C CD   . PRO A 1 127 ? 32.49100  -41.11800 -8.78000  1.000 46.19309  ? 127 PRO A CD   1 
ATOM   1784 H HA   . PRO A 1 127 ? 30.89100  -38.70300 -7.76700  1.000 53.43780  ? 127 PRO A HA   1 
ATOM   1785 H HB2  . PRO A 1 127 ? 29.44700  -40.87500 -7.83800  1.000 52.37332  ? 127 PRO A HB2  1 
ATOM   1786 H HB3  . PRO A 1 127 ? 29.91900  -40.11600 -9.15200  1.000 52.37332  ? 127 PRO A HB3  1 
ATOM   1787 H HG2  . PRO A 1 127 ? 31.08500  -42.36700 -7.96900  1.000 58.25246  ? 127 PRO A HG2  1 
ATOM   1788 H HG3  . PRO A 1 127 ? 30.85400  -42.10300 -9.51900  1.000 58.25246  ? 127 PRO A HG3  1 
ATOM   1789 H HD2  . PRO A 1 127 ? 33.16500  -41.76500 -8.52000  1.000 55.43171  ? 127 PRO A HD2  1 
ATOM   1790 H HD3  . PRO A 1 127 ? 32.66500  -40.80300 -9.68100  1.000 55.43171  ? 127 PRO A HD3  1 
ATOM   1791 N N    . VAL A 1 128 ? 31.36300  -40.72300 -5.32500  1.000 45.30076  ? 128 VAL A N    1 
ATOM   1792 C CA   . VAL A 1 128 ? 31.11200  -40.88700 -3.89800  1.000 47.84256  ? 128 VAL A CA   1 
ATOM   1793 C C    . VAL A 1 128 ? 31.70000  -39.71400 -3.12500  1.000 49.37053  ? 128 VAL A C    1 
ATOM   1794 O O    . VAL A 1 128 ? 31.04600  -39.13400 -2.25000  1.000 48.98510  ? 128 VAL A O    1 
ATOM   1795 C CB   . VAL A 1 128 ? 31.66800  -42.23300 -3.40700  1.000 50.78700  ? 128 VAL A CB   1 
ATOM   1796 C CG1  . VAL A 1 128 ? 31.55100  -42.33000 -1.89300  1.000 50.84514  ? 128 VAL A CG1  1 
ATOM   1797 C CG2  . VAL A 1 128 ? 30.92600  -43.38200 -4.09000  1.000 46.91452  ? 128 VAL A CG2  1 
ATOM   1798 H H    . VAL A 1 128 ? 31.92200  -41.28600 -5.65800  1.000 54.36091  ? 128 VAL A H    1 
ATOM   1799 H HA   . VAL A 1 128 ? 30.15300  -40.89200 -3.74800  1.000 57.41107  ? 128 VAL A HA   1 
ATOM   1800 H HB   . VAL A 1 128 ? 32.60800  -42.30100 -3.63700  1.000 60.94440  ? 128 VAL A HB   1 
ATOM   1801 H HG11 . VAL A 1 128 ? 30.80200  -41.78900 -1.59900  1.000 61.01417  ? 128 VAL A HG11 1 
ATOM   1802 H HG12 . VAL A 1 128 ? 31.40700  -43.25700 -1.64600  1.000 61.01417  ? 128 VAL A HG12 1 
ATOM   1803 H HG13 . VAL A 1 128 ? 32.37200  -42.00500 -1.49200  1.000 61.01417  ? 128 VAL A HG13 1 
ATOM   1804 H HG21 . VAL A 1 128 ? 30.39500  -43.02500 -4.81900  1.000 56.29742  ? 128 VAL A HG21 1 
ATOM   1805 H HG22 . VAL A 1 128 ? 31.57400  -44.01700 -4.43300  1.000 56.29742  ? 128 VAL A HG22 1 
ATOM   1806 H HG23 . VAL A 1 128 ? 30.34900  -43.81500 -3.44200  1.000 56.29742  ? 128 VAL A HG23 1 
ATOM   1807 N N    . GLU A 1 129 ? 32.94900  -39.35200 -3.43200  1.000 48.67744  ? 129 GLU A N    1 
ATOM   1808 C CA   . GLU A 1 129 ? 33.56400  -38.20000 -2.78400  1.000 49.74515  ? 129 GLU A CA   1 
ATOM   1809 C C    . GLU A 1 129 ? 32.78600  -36.92900 -3.09100  1.000 50.45777  ? 129 GLU A C    1 
ATOM   1810 O O    . GLU A 1 129 ? 32.62500  -36.06300 -2.22300  1.000 49.69306  ? 129 GLU A O    1 
ATOM   1811 C CB   . GLU A 1 129 ? 35.01400  -38.04300 -3.24600  1.000 51.54809  ? 129 GLU A CB   1 
ATOM   1812 C CG   . GLU A 1 129 ? 35.74200  -36.86900 -2.59500  1.000 52.02172  ? 129 GLU A CG   1 
ATOM   1813 C CD   . GLU A 1 129 ? 37.08100  -36.56500 -3.24000  1.000 53.95399  ? 129 GLU A CD   1 
ATOM   1814 O OE1  . GLU A 1 129 ? 37.75100  -37.50100 -3.72600  1.000 54.22886  ? 129 GLU A OE1  1 
ATOM   1815 O OE2  . GLU A 1 129 ? 37.46700  -35.37700 -3.25300  1.000 52.26883  ? 129 GLU A OE2  1 
ATOM   1816 H H    . GLU A 1 129 ? 33.45100  -39.75200 -4.00400  1.000 58.41292  ? 129 GLU A H    1 
ATOM   1817 H HA   . GLU A 1 129 ? 33.56500  -38.34500 -1.82500  1.000 59.69418  ? 129 GLU A HA   1 
ATOM   1818 H HB2  . GLU A 1 129 ? 35.50100  -38.85300 -3.02500  1.000 61.85771  ? 129 GLU A HB2  1 
ATOM   1819 H HB3  . GLU A 1 129 ? 35.02300  -37.90300 -4.20500  1.000 61.85771  ? 129 GLU A HB3  1 
ATOM   1820 H HG2  . GLU A 1 129 ? 35.18800  -36.07600 -2.67000  1.000 62.42606  ? 129 GLU A HG2  1 
ATOM   1821 H HG3  . GLU A 1 129 ? 35.90000  -37.07500 -1.66100  1.000 62.42606  ? 129 GLU A HG3  1 
ATOM   1822 N N    . MET A 1 130 ? 32.31400  -36.79200 -4.33100  1.000 51.48409  ? 130 MET A N    1 
ATOM   1823 C CA   . MET A 1 130 ? 31.54100  -35.61600 -4.70500  1.000 49.00202  ? 130 MET A CA   1 
ATOM   1824 C C    . MET A 1 130 ? 30.33000  -35.44500 -3.79800  1.000 48.09502  ? 130 MET A C    1 
ATOM   1825 O O    . MET A 1 130 ? 30.06400  -34.34700 -3.29900  1.000 47.97089  ? 130 MET A O    1 
ATOM   1826 C CB   . MET A 1 130 ? 31.09800  -35.74300 -6.16400  1.000 51.23733  ? 130 MET A CB   1 
ATOM   1827 C CG   . MET A 1 130 ? 30.44000  -34.49700 -6.74900  1.000 51.09447  ? 130 MET A CG   1 
ATOM   1828 S SD   . MET A 1 130 ? 31.63700  -33.23600 -7.19400  1.000 60.50131  ? 130 MET A SD   1 
ATOM   1829 C CE   . MET A 1 130 ? 32.26300  -33.92300 -8.72100  1.000 55.05737  ? 130 MET A CE   1 
ATOM   1830 H H    . MET A 1 130 ? 32.42800  -37.36100 -4.96600  1.000 61.78090  ? 130 MET A H    1 
ATOM   1831 H HA   . MET A 1 130 ? 32.10500  -34.83100 -4.62100  1.000 58.80243  ? 130 MET A HA   1 
ATOM   1832 H HB2  . MET A 1 130 ? 31.87800  -35.94200 -6.70500  1.000 61.48480  ? 130 MET A HB2  1 
ATOM   1833 H HB3  . MET A 1 130 ? 30.45600  -36.46800 -6.22800  1.000 61.48480  ? 130 MET A HB3  1 
ATOM   1834 H HG2  . MET A 1 130 ? 29.95000  -34.74300 -7.54900  1.000 61.31337  ? 130 MET A HG2  1 
ATOM   1835 H HG3  . MET A 1 130 ? 29.83500  -34.12000 -6.09200  1.000 61.31337  ? 130 MET A HG3  1 
ATOM   1836 H HE1  . MET A 1 130 ? 32.87900  -33.29100 -9.12200  1.000 66.06885  ? 130 MET A HE1  1 
ATOM   1837 H HE2  . MET A 1 130 ? 32.72100  -34.75600 -8.52800  1.000 66.06885  ? 130 MET A HE2  1 
ATOM   1838 H HE3  . MET A 1 130 ? 31.51900  -34.08700 -9.32100  1.000 66.06885  ? 130 MET A HE3  1 
ATOM   1839 N N    . ALA A 1 131 ? 29.59700  -36.53200 -3.54800  1.000 50.34714  ? 131 ALA A N    1 
ATOM   1840 C CA   . ALA A 1 131 ? 28.43200  -36.43600 -2.67700  1.000 51.03876  ? 131 ALA A CA   1 
ATOM   1841 C C    . ALA A 1 131 ? 28.82800  -36.14600 -1.23400  1.000 49.62242  ? 131 ALA A C    1 
ATOM   1842 O O    . ALA A 1 131 ? 28.26200  -35.25300 -0.59400  1.000 50.44367  ? 131 ALA A O    1 
ATOM   1843 C CB   . ALA A 1 131 ? 27.61600  -37.72500 -2.76300  1.000 48.63478  ? 131 ALA A CB   1 
ATOM   1844 H H    . ALA A 1 131 ? 29.75200  -37.31700 -3.86300  1.000 60.41657  ? 131 ALA A H    1 
ATOM   1845 H HA   . ALA A 1 131 ? 27.87800  -35.70100 -2.98100  1.000 61.24651  ? 131 ALA A HA   1 
ATOM   1846 H HB1  . ALA A 1 131 ? 26.85600  -37.65800 -2.16400  1.000 58.36173  ? 131 ALA A HB1  1 
ATOM   1847 H HB2  . ALA A 1 131 ? 27.30800  -37.84300 -3.67600  1.000 58.36173  ? 131 ALA A HB2  1 
ATOM   1848 H HB3  . ALA A 1 131 ? 28.17700  -38.47200 -2.50400  1.000 58.36173  ? 131 ALA A HB3  1 
ATOM   1849 N N    . MET A 1 132 ? 29.81000  -36.88300 -0.70500  1.000 50.25225  ? 132 MET A N    1 
ATOM   1850 C CA   . MET A 1 132 ? 30.23300  -36.66600 0.67600   1.000 52.00966  ? 132 MET A CA   1 
ATOM   1851 C C    . MET A 1 132 ? 30.70200  -35.23700 0.89600   1.000 52.40788  ? 132 MET A C    1 
ATOM   1852 O O    . MET A 1 132 ? 30.31200  -34.58400 1.86800   1.000 53.70401  ? 132 MET A O    1 
ATOM   1853 C CB   . MET A 1 132 ? 31.33700  -37.65100 1.05300   1.000 52.50720  ? 132 MET A CB   1 
ATOM   1854 C CG   . MET A 1 132 ? 30.89100  -39.10200 1.06800   1.000 52.90033  ? 132 MET A CG   1 
ATOM   1855 S SD   . MET A 1 132 ? 32.21000  -40.24500 1.52600   1.000 61.68302  ? 132 MET A SD   1 
ATOM   1856 C CE   . MET A 1 132 ? 32.81200  -39.49100 3.03600   1.000 55.23064  ? 132 MET A CE   1 
ATOM   1857 H H    . MET A 1 132 ? 30.23900  -37.50300 -1.11900  1.000 60.30269  ? 132 MET A H    1 
ATOM   1858 H HA   . MET A 1 132 ? 29.47000  -36.83700 1.25100   1.000 62.41159  ? 132 MET A HA   1 
ATOM   1859 H HB2  . MET A 1 132 ? 32.05800  -37.57000 0.40900   1.000 63.00864  ? 132 MET A HB2  1 
ATOM   1860 H HB3  . MET A 1 132 ? 31.65800  -37.43200 1.94100   1.000 63.00864  ? 132 MET A HB3  1 
ATOM   1861 H HG2  . MET A 1 132 ? 30.17200  -39.20400 1.71100   1.000 63.48039  ? 132 MET A HG2  1 
ATOM   1862 H HG3  . MET A 1 132 ? 30.58000  -39.34500 0.18100   1.000 63.48039  ? 132 MET A HG3  1 
ATOM   1863 H HE1  . MET A 1 132 ? 33.39200  -40.12000 3.49300   1.000 66.27677  ? 132 MET A HE1  1 
ATOM   1864 H HE2  . MET A 1 132 ? 33.30700  -38.68700 2.81200   1.000 66.27677  ? 132 MET A HE2  1 
ATOM   1865 H HE3  . MET A 1 132 ? 32.05600  -39.26700 3.60000   1.000 66.27677  ? 132 MET A HE3  1 
ATOM   1866 N N    . HIS A 1 133 ? 31.54100  -34.72600 -0.00200  1.000 51.76645  ? 133 HIS A N    1 
ATOM   1867 C CA   . HIS A 1 133 ? 32.10300  -33.40400 0.22700   1.000 52.55947  ? 133 HIS A CA   1 
ATOM   1868 C C    . HIS A 1 133 ? 31.06700  -32.31700 -0.02000  1.000 51.66968  ? 133 HIS A C    1 
ATOM   1869 O O    . HIS A 1 133 ? 31.06700  -31.29300 0.67200   1.000 52.73279  ? 133 HIS A O    1 
ATOM   1870 C CB   . HIS A 1 133 ? 33.32600  -33.20000 -0.66400  1.000 50.98632  ? 133 HIS A CB   1 
ATOM   1871 C CG   . HIS A 1 133 ? 34.10700  -31.96400 -0.34500  1.000 52.41388  ? 133 HIS A CG   1 
ATOM   1872 N ND1  . HIS A 1 133 ? 34.75700  -31.78700 0.85700   1.000 53.43789  ? 133 HIS A ND1  1 
ATOM   1873 C CD2  . HIS A 1 133 ? 34.34200  -30.84500 -1.06900  1.000 55.51931  ? 133 HIS A CD2  1 
ATOM   1874 C CE1  . HIS A 1 133 ? 35.36300  -30.61300 0.85800   1.000 53.86792  ? 133 HIS A CE1  1 
ATOM   1875 N NE2  . HIS A 1 133 ? 35.12500  -30.02000 -0.29800  1.000 52.52931  ? 133 HIS A NE2  1 
ATOM   1876 H H    . HIS A 1 133 ? 31.79000  -35.11400 -0.72900  1.000 62.11975  ? 133 HIS A H    1 
ATOM   1877 H HA   . HIS A 1 133 ? 32.39600  -33.33400 1.14900   1.000 63.07136  ? 133 HIS A HA   1 
ATOM   1878 H HB2  . HIS A 1 133 ? 33.91900  -33.96000 -0.55900  1.000 61.18358  ? 133 HIS A HB2  1 
ATOM   1879 H HB3  . HIS A 1 133 ? 33.03200  -33.13400 -1.58600  1.000 61.18358  ? 133 HIS A HB3  1 
ATOM   1880 H HD2  . HIS A 1 133 ? 34.03100  -30.66700 -1.92700  1.000 66.62317  ? 133 HIS A HD2  1 
ATOM   1881 H HE1  . HIS A 1 133 ? 35.87100  -30.26300 1.55400   1.000 64.64150  ? 133 HIS A HE1  1 
ATOM   1882 H HE2  . HIS A 1 133 ? 35.41300  -29.24400 -0.53000  1.000 63.03517  ? 133 HIS A HE2  1 
ATOM   1883 N N    . ALA A 1 134 ? 30.17600  -32.52400 -0.99300  1.000 50.57950  ? 134 ALA A N    1 
ATOM   1884 C CA   . ALA A 1 134 ? 29.09800  -31.56900 -1.22100  1.000 50.16050  ? 134 ALA A CA   1 
ATOM   1885 C C    . ALA A 1 134 ? 28.20900  -31.44000 0.00900   1.000 51.61041  ? 134 ALA A C    1 
ATOM   1886 O O    . ALA A 1 134 ? 27.82100  -30.33000 0.39200   1.000 53.01118  ? 134 ALA A O    1 
ATOM   1887 C CB   . ALA A 1 134 ? 28.27300  -31.99300 -2.43500  1.000 50.04927  ? 134 ALA A CB   1 
ATOM   1888 H H    . ALA A 1 134 ? 30.17500  -33.19900 -1.52500  1.000 60.69540  ? 134 ALA A H    1 
ATOM   1889 H HA   . ALA A 1 134 ? 29.48400  -30.69900 -1.40700  1.000 60.19260  ? 134 ALA A HA   1 
ATOM   1890 H HB1  . ALA A 1 134 ? 28.84300  -31.99500 -3.21900  1.000 60.05912  ? 134 ALA A HB1  1 
ATOM   1891 H HB2  . ALA A 1 134 ? 27.91900  -32.88300 -2.28100  1.000 60.05912  ? 134 ALA A HB2  1 
ATOM   1892 H HB3  . ALA A 1 134 ? 27.54400  -31.36400 -2.55700  1.000 60.05912  ? 134 ALA A HB3  1 
ATOM   1893 N N    . ARG A 1 135 ? 27.89600  -32.56200 0.65800   1.000 52.87663  ? 135 ARG A N    1 
ATOM   1894 C CA   . ARG A 1 135 ? 27.06900  -32.50400 1.85700   1.000 54.64904  ? 135 ARG A CA   1 
ATOM   1895 C C    . ARG A 1 135 ? 27.83100  -31.84800 2.99900   1.000 55.34962  ? 135 ARG A C    1 
ATOM   1896 O O    . ARG A 1 135 ? 27.24500  -31.11800 3.80600   1.000 56.49518  ? 135 ARG A O    1 
ATOM   1897 C CB   . ARG A 1 135 ? 26.60600  -33.91300 2.22700   1.000 54.08208  ? 135 ARG A CB   1 
ATOM   1898 C CG   . ARG A 1 135 ? 25.65700  -34.47700 1.17500   1.000 57.83629  ? 135 ARG A CG   1 
ATOM   1899 C CD   . ARG A 1 135 ? 24.57300  -35.40300 1.68800   1.000 60.04153  ? 135 ARG A CD   1 
ATOM   1900 N NE   . ARG A 1 135 ? 23.84600  -34.89600 2.84100   1.000 66.46551  ? 135 ARG A NE   1 
ATOM   1901 C CZ   . ARG A 1 135 ? 23.04000  -35.64200 3.58300   1.000 65.68988  ? 135 ARG A CZ   1 
ATOM   1902 N NH1  . ARG A 1 135 ? 22.75500  -36.89100 3.24600   1.000 62.30290  ? 135 ARG A NH1  1 
ATOM   1903 N NH2  . ARG A 1 135 ? 22.47300  -35.11100 4.66400   1.000 71.96956  ? 135 ARG A NH2  1 
ATOM   1904 H H    . ARG A 1 135 ? 28.14600  -33.35200 0.42800   1.000 63.45196  ? 135 ARG A H    1 
ATOM   1905 H HA   . ARG A 1 135 ? 26.27500  -31.97300 1.68700   1.000 65.57885  ? 135 ARG A HA   1 
ATOM   1906 H HB2  . ARG A 1 135 ? 27.37700  -34.49800 2.29100   1.000 64.89849  ? 135 ARG A HB2  1 
ATOM   1907 H HB3  . ARG A 1 135 ? 26.14000  -33.88500 3.07800   1.000 64.89849  ? 135 ARG A HB3  1 
ATOM   1908 H HG2  . ARG A 1 135 ? 25.21400  -33.73500 0.73500   1.000 69.40355  ? 135 ARG A HG2  1 
ATOM   1909 H HG3  . ARG A 1 135 ? 26.18100  -34.98000 0.53200   1.000 69.40355  ? 135 ARG A HG3  1 
ATOM   1910 H HD2  . ARG A 1 135 ? 23.93000  -35.55000 0.97700   1.000 72.04983  ? 135 ARG A HD2  1 
ATOM   1911 H HD3  . ARG A 1 135 ? 24.98100  -36.24500 1.94600   1.000 72.04983  ? 135 ARG A HD3  1 
ATOM   1912 H HE   . ARG A 1 135 ? 23.94400  -34.06900 3.05300   1.000 79.75861  ? 135 ARG A HE   1 
ATOM   1913 H HH11 . ARG A 1 135 ? 22.23000  -37.36000 3.74000   1.000 74.76348  ? 135 ARG A HH11 1 
ATOM   1914 H HH12 . ARG A 1 135 ? 23.09600  -37.23300 2.53400   1.000 74.76348  ? 135 ARG A HH12 1 
ATOM   1915 H HH21 . ARG A 1 135 ? 22.63200  -34.29300 4.87500   1.000 86.36348  ? 135 ARG A HH21 1 
ATOM   1916 H HH22 . ARG A 1 135 ? 21.94900  -35.58700 5.15200   1.000 86.36348  ? 135 ARG A HH22 1 
ATOM   1917 N N    . ALA A 1 136 ? 29.14100  -32.09700 3.07900   1.000 55.51904  ? 136 ALA A N    1 
ATOM   1918 C CA   . ALA A 1 136 ? 29.96900  -31.45000 4.09300   1.000 57.07841  ? 136 ALA A CA   1 
ATOM   1919 C C    . ALA A 1 136 ? 29.98400  -29.93900 3.90800   1.000 57.11880  ? 136 ALA A C    1 
ATOM   1920 O O    . ALA A 1 136 ? 30.15000  -29.19500 4.87900   1.000 58.64406  ? 136 ALA A O    1 
ATOM   1921 C CB   . ALA A 1 136 ? 31.39200  -32.00200 4.04600   1.000 57.09561  ? 136 ALA A CB   1 
ATOM   1922 H H    . ALA A 1 136 ? 29.57000  -32.63400 2.56100   1.000 66.62285  ? 136 ALA A H    1 
ATOM   1923 H HA   . ALA A 1 136 ? 29.60200  -31.64800 4.96900   1.000 68.49409  ? 136 ALA A HA   1 
ATOM   1924 H HB1  . ALA A 1 136 ? 31.36700  -32.95500 4.22200   1.000 68.51474  ? 136 ALA A HB1  1 
ATOM   1925 H HB2  . ALA A 1 136 ? 31.76600  -31.83700 3.16700   1.000 68.51474  ? 136 ALA A HB2  1 
ATOM   1926 H HB3  . ALA A 1 136 ? 31.92600  -31.55500 4.72200   1.000 68.51474  ? 136 ALA A HB3  1 
ATOM   1927 N N    . LEU A 1 137 ? 29.82000  -29.47300 2.67300   1.000 55.54822  ? 137 LEU A N    1 
ATOM   1928 C CA   . LEU A 1 137 ? 29.75100  -28.05000 2.37000   1.000 56.51483  ? 137 LEU A CA   1 
ATOM   1929 C C    . LEU A 1 137 ? 28.36100  -27.46500 2.59100   1.000 55.74877  ? 137 LEU A C    1 
ATOM   1930 O O    . LEU A 1 137 ? 28.17400  -26.26300 2.37300   1.000 55.78256  ? 137 LEU A O    1 
ATOM   1931 C CB   . LEU A 1 137 ? 30.18800  -27.79300 0.92600   1.000 54.72391  ? 137 LEU A CB   1 
ATOM   1932 C CG   . LEU A 1 137 ? 31.66100  -28.05300 0.60900   1.000 55.03970  ? 137 LEU A CG   1 
ATOM   1933 C CD1  . LEU A 1 137 ? 31.88800  -27.95300 -0.89100  1.000 52.46367  ? 137 LEU A CD1  1 
ATOM   1934 C CD2  . LEU A 1 137 ? 32.57500  -27.10200 1.36600   1.000 55.00772  ? 137 LEU A CD2  1 
ATOM   1935 H H    . LEU A 1 137 ? 29.74600  -29.97400 1.97800   1.000 66.65787  ? 137 LEU A H    1 
ATOM   1936 H HA   . LEU A 1 137 ? 30.36900  -27.58300 2.95400   1.000 67.81780  ? 137 LEU A HA   1 
ATOM   1937 H HB2  . LEU A 1 137 ? 29.66400  -28.36700 0.34500   1.000 65.66870  ? 137 LEU A HB2  1 
ATOM   1938 H HB3  . LEU A 1 137 ? 30.01100  -26.86200 0.71900   1.000 65.66870  ? 137 LEU A HB3  1 
ATOM   1939 H HG   . LEU A 1 137 ? 31.89300  -28.95000 0.89900   1.000 66.04763  ? 137 LEU A HG   1 
ATOM   1940 H HD11 . LEU A 1 137 ? 32.81000  -28.18100 -1.08700  1.000 62.95641  ? 137 LEU A HD11 1 
ATOM   1941 H HD12 . LEU A 1 137 ? 31.29100  -28.57000 -1.34200  1.000 62.95641  ? 137 LEU A HD12 1 
ATOM   1942 H HD13 . LEU A 1 137 ? 31.70300  -27.04500 -1.17800  1.000 62.95641  ? 137 LEU A HD13 1 
ATOM   1943 H HD21 . LEU A 1 137 ? 33.48500  -27.22300 1.05400   1.000 66.00926  ? 137 LEU A HD21 1 
ATOM   1944 H HD22 . LEU A 1 137 ? 32.28700  -26.19000 1.20200   1.000 66.00926  ? 137 LEU A HD22 1 
ATOM   1945 H HD23 . LEU A 1 137 ? 32.52100  -27.30000 2.31400   1.000 66.00926  ? 137 LEU A HD23 1 
ATOM   1946 N N    . GLY A 1 138 ? 27.39100  -28.27500 3.00400   1.000 55.97270  ? 138 GLY A N    1 
ATOM   1947 C CA   . GLY A 1 138 ? 26.03500  -27.81100 3.21800   1.000 56.23190  ? 138 GLY A CA   1 
ATOM   1948 C C    . GLY A 1 138 ? 25.12800  -27.85600 2.00900   1.000 54.96407  ? 138 GLY A C    1 
ATOM   1949 O O    . GLY A 1 138 ? 24.03700  -27.27500 2.05500   1.000 54.72071  ? 138 GLY A O    1 
ATOM   1950 H H    . GLY A 1 138 ? 27.50000  -29.11200 3.16900   1.000 67.16724  ? 138 GLY A H    1 
ATOM   1951 H HA2  . GLY A 1 138 ? 25.62900  -28.35800 3.90800   1.000 67.47829  ? 138 GLY A HA2  1 
ATOM   1952 H HA3  . GLY A 1 138 ? 26.07000  -26.89100 3.52300   1.000 67.47829  ? 138 GLY A HA3  1 
ATOM   1953 N N    . LEU A 1 139 ? 25.54500  -28.51200 0.93100   1.000 53.13155  ? 139 LEU A N    1 
ATOM   1954 C CA   . LEU A 1 139 ? 24.70400  -28.66500 -0.24400  1.000 51.63433  ? 139 LEU A CA   1 
ATOM   1955 C C    . LEU A 1 139 ? 23.67700  -29.77200 -0.03800  1.000 53.05980  ? 139 LEU A C    1 
ATOM   1956 O O    . LEU A 1 139 ? 23.90700  -30.73900 0.69200   1.000 57.08290  ? 139 LEU A O    1 
ATOM   1957 C CB   . LEU A 1 139 ? 25.54500  -28.99200 -1.48100  1.000 50.14327  ? 139 LEU A CB   1 
ATOM   1958 C CG   . LEU A 1 139 ? 26.20200  -27.83700 -2.24600  1.000 52.30750  ? 139 LEU A CG   1 
ATOM   1959 C CD1  . LEU A 1 139 ? 27.03400  -26.95600 -1.33000  1.000 51.96715  ? 139 LEU A CD1  1 
ATOM   1960 C CD2  . LEU A 1 139 ? 27.05100  -28.37100 -3.38800  1.000 52.57639  ? 139 LEU A CD2  1 
ATOM   1961 H H    . LEU A 1 139 ? 26.31800  -28.88200 0.85700   1.000 63.75786  ? 139 LEU A H    1 
ATOM   1962 H HA   . LEU A 1 139 ? 24.23700  -27.82900 -0.40100  1.000 61.96120  ? 139 LEU A HA   1 
ATOM   1963 H HB2  . LEU A 1 139 ? 26.26200  -29.58100 -1.20000  1.000 60.17192  ? 139 LEU A HB2  1 
ATOM   1964 H HB3  . LEU A 1 139 ? 24.96800  -29.44900 -2.11400  1.000 60.17192  ? 139 LEU A HB3  1 
ATOM   1965 H HG   . LEU A 1 139 ? 25.50000  -27.28100 -2.61700  1.000 62.76901  ? 139 LEU A HG   1 
ATOM   1966 H HD11 . LEU A 1 139 ? 27.43800  -26.24700 -1.85500  1.000 62.36058  ? 139 LEU A HD11 1 
ATOM   1967 H HD12 . LEU A 1 139 ? 26.45800  -26.57600 -0.64900  1.000 62.36058  ? 139 LEU A HD12 1 
ATOM   1968 H HD13 . LEU A 1 139 ? 27.72600  -27.49500 -0.91500  1.000 62.36058  ? 139 LEU A HD13 1 
ATOM   1969 H HD21 . LEU A 1 139 ? 27.29100  -27.63600 -3.97300  1.000 63.09166  ? 139 LEU A HD21 1 
ATOM   1970 H HD22 . LEU A 1 139 ? 27.85200  -28.77900 -3.02200  1.000 63.09166  ? 139 LEU A HD22 1 
ATOM   1971 H HD23 . LEU A 1 139 ? 26.53900  -29.03200 -3.87900  1.000 63.09166  ? 139 LEU A HD23 1 
ATOM   1972 N N    . ARG A 1 140 ? 22.52700  -29.61400 -0.68300  1.000 55.62891  ? 140 ARG A N    1 
ATOM   1973 C CA   . ARG A 1 140 ? 21.55800  -30.69100 -0.80600  1.000 58.82494  ? 140 ARG A CA   1 
ATOM   1974 C C    . ARG A 1 140 ? 21.92900  -31.49500 -2.04300  1.000 53.62217  ? 140 ARG A C    1 
ATOM   1975 O O    . ARG A 1 140 ? 22.25700  -30.92400 -3.08700  1.000 51.10316  ? 140 ARG A O    1 
ATOM   1976 C CB   . ARG A 1 140 ? 20.13100  -30.15300 -0.93900  1.000 62.48484  ? 140 ARG A CB   1 
ATOM   1977 C CG   . ARG A 1 140 ? 19.81800  -28.95000 -0.06600  1.000 71.69613  ? 140 ARG A CG   1 
ATOM   1978 C CD   . ARG A 1 140 ? 20.11600  -29.22600 1.39500   1.000 81.22798  ? 140 ARG A CD   1 
ATOM   1979 N NE   . ARG A 1 140 ? 19.53800  -30.48900 1.83800   1.000 89.28526  ? 140 ARG A NE   1 
ATOM   1980 C CZ   . ARG A 1 140 ? 18.24000  -30.69800 2.01300   1.000 93.85426  ? 140 ARG A CZ   1 
ATOM   1981 N NH1  . ARG A 1 140 ? 17.34500  -29.76100 1.74000   1.000 95.72967  ? 140 ARG A NH1  1 
ATOM   1982 N NH2  . ARG A 1 140 ? 17.82800  -31.88000 2.46500   1.000 94.01710  ? 140 ARG A NH2  1 
ATOM   1983 H H    . ARG A 1 140 ? 22.28400  -28.88200 -1.06300  1.000 66.75469  ? 140 ARG A H    1 
ATOM   1984 H HA   . ARG A 1 140 ? 21.56900  -31.25500 -0.01700  1.000 70.58993  ? 140 ARG A HA   1 
ATOM   1985 H HB2  . ARG A 1 140 ? 19.98600  -29.88900 -1.86100  1.000 74.98181  ? 140 ARG A HB2  1 
ATOM   1986 H HB3  . ARG A 1 140 ? 19.51200  -30.85900 -0.69500  1.000 74.98181  ? 140 ARG A HB3  1 
ATOM   1987 H HG2  . ARG A 1 140 ? 20.36000  -28.19700 -0.35000  1.000 86.03535  ? 140 ARG A HG2  1 
ATOM   1988 H HG3  . ARG A 1 140 ? 18.87700  -28.73000 -0.14800  1.000 86.03535  ? 140 ARG A HG3  1 
ATOM   1989 H HD2  . ARG A 1 140 ? 21.07700  -29.27000 1.52300   1.000 97.47358  ? 140 ARG A HD2  1 
ATOM   1990 H HD3  . ARG A 1 140 ? 19.74200  -28.51400 1.93800   1.000 97.47358  ? 140 ARG A HD3  1 
ATOM   1991 H HE   . ARG A 1 140 ? 20.07500  -31.14300 1.99600   1.000 107.14232 ? 140 ARG A HE   1 
ATOM   1992 H HH11 . ARG A 1 140 ? 16.50800  -29.91800 1.86100   1.000 114.87561 ? 140 ARG A HH11 1 
ATOM   1993 H HH12 . ARG A 1 140 ? 17.60000  -28.99600 1.44200   1.000 114.87561 ? 140 ARG A HH12 1 
ATOM   1994 H HH21 . ARG A 1 140 ? 16.98800  -32.02700 2.58200   1.000 112.82052 ? 140 ARG A HH21 1 
ATOM   1995 H HH22 . ARG A 1 140 ? 18.40000  -32.49800 2.63900   1.000 112.82052 ? 140 ARG A HH22 1 
ATOM   1996 N N    . VAL A 1 141 ? 21.90700  -32.81800 -1.92400  1.000 49.35739  ? 141 VAL A N    1 
ATOM   1997 C CA   . VAL A 1 141 ? 22.41500  -33.68800 -2.97900  1.000 50.90165  ? 141 VAL A CA   1 
ATOM   1998 C C    . VAL A 1 141 ? 21.31000  -34.63300 -3.43200  1.000 48.02788  ? 141 VAL A C    1 
ATOM   1999 O O    . VAL A 1 141 ? 20.71200  -35.34600 -2.61400  1.000 48.56636  ? 141 VAL A O    1 
ATOM   2000 C CB   . VAL A 1 141 ? 23.64800  -34.47900 -2.50900  1.000 49.72918  ? 141 VAL A CB   1 
ATOM   2001 C CG1  . VAL A 1 141 ? 24.06500  -35.50100 -3.55600  1.000 47.12922  ? 141 VAL A CG1  1 
ATOM   2002 C CG2  . VAL A 1 141 ? 24.80300  -33.53400 -2.19400  1.000 51.61028  ? 141 VAL A CG2  1 
ATOM   2003 H H    . VAL A 1 141 ? 21.60100  -33.23700 -1.23800  1.000 59.22887  ? 141 VAL A H    1 
ATOM   2004 H HA   . VAL A 1 141 ? 22.65800  -33.13900 -3.74100  1.000 61.08198  ? 141 VAL A HA   1 
ATOM   2005 H HB   . VAL A 1 141 ? 23.41700  -34.95800 -1.69800  1.000 59.67502  ? 141 VAL A HB   1 
ATOM   2006 H HG11 . VAL A 1 141 ? 23.66400  -35.26400 -4.40700  1.000 56.55506  ? 141 VAL A HG11 1 
ATOM   2007 H HG12 . VAL A 1 141 ? 25.03200  -35.49700 -3.63300  1.000 56.55506  ? 141 VAL A HG12 1 
ATOM   2008 H HG13 . VAL A 1 141 ? 23.76000  -36.37900 -3.27900  1.000 56.55506  ? 141 VAL A HG13 1 
ATOM   2009 H HG21 . VAL A 1 141 ? 24.44400  -32.69800 -1.85700  1.000 61.93234  ? 141 VAL A HG21 1 
ATOM   2010 H HG22 . VAL A 1 141 ? 25.37200  -33.94400 -1.52400  1.000 61.93234  ? 141 VAL A HG22 1 
ATOM   2011 H HG23 . VAL A 1 141 ? 25.30900  -33.37300 -3.00600  1.000 61.93234  ? 141 VAL A HG23 1 
ATOM   2012 N N    . ILE A 1 142 ? 21.03000  -34.61700 -4.73200  1.000 46.19438  ? 142 ILE A N    1 
ATOM   2013 C CA   . ILE A 1 142 ? 20.15600  -35.58400 -5.38400  1.000 45.66592  ? 142 ILE A CA   1 
ATOM   2014 C C    . ILE A 1 142 ? 21.04600  -36.50700 -6.19900  1.000 46.88125  ? 142 ILE A C    1 
ATOM   2015 O O    . ILE A 1 142 ? 21.81600  -36.04300 -7.05100  1.000 46.27721  ? 142 ILE A O    1 
ATOM   2016 C CB   . ILE A 1 142 ? 19.10300  -34.91600 -6.28400  1.000 49.06074  ? 142 ILE A CB   1 
ATOM   2017 C CG1  . ILE A 1 142 ? 18.17300  -34.01000 -5.47300  1.000 49.62583  ? 142 ILE A CG1  1 
ATOM   2018 C CG2  . ILE A 1 142 ? 18.30800  -35.97500 -7.03700  1.000 44.73717  ? 142 ILE A CG2  1 
ATOM   2019 C CD1  . ILE A 1 142 ? 17.54400  -32.90200 -6.29600  1.000 50.64202  ? 142 ILE A CD1  1 
ATOM   2020 H H    . ILE A 1 142 ? 21.34700  -34.03200 -5.27600  1.000 55.43326  ? 142 ILE A H    1 
ATOM   2021 H HA   . ILE A 1 142 ? 19.68500  -36.09500 -4.70800  1.000 54.79910  ? 142 ILE A HA   1 
ATOM   2022 H HB   . ILE A 1 142 ? 19.56800  -34.35700 -6.92700  1.000 58.87288  ? 142 ILE A HB   1 
ATOM   2023 H HG12 . ILE A 1 142 ? 17.45600  -34.54900 -5.10200  1.000 59.55100  ? 142 ILE A HG12 1 
ATOM   2024 H HG13 . ILE A 1 142 ? 18.68200  -33.59800 -4.75800  1.000 59.55100  ? 142 ILE A HG13 1 
ATOM   2025 H HG21 . ILE A 1 142 ? 17.49400  -35.57400 -7.38100  1.000 53.68460  ? 142 ILE A HG21 1 
ATOM   2026 H HG22 . ILE A 1 142 ? 18.84600  -36.31200 -7.77000  1.000 53.68460  ? 142 ILE A HG22 1 
ATOM   2027 H HG23 . ILE A 1 142 ? 18.08900  -36.69800 -6.42800  1.000 53.68460  ? 142 ILE A HG23 1 
ATOM   2028 H HD11 . ILE A 1 142 ? 16.99400  -33.29700 -6.99000  1.000 60.77043  ? 142 ILE A HD11 1 
ATOM   2029 H HD12 . ILE A 1 142 ? 16.99800  -32.34800 -5.71600  1.000 60.77043  ? 142 ILE A HD12 1 
ATOM   2030 H HD13 . ILE A 1 142 ? 18.24800  -32.36800 -6.69600  1.000 60.77043  ? 142 ILE A HD13 1 
ATOM   2031 N N    . GLY A 1 143 ? 20.96000  -37.80500 -5.94300  1.000 45.08643  ? 143 GLY A N    1 
ATOM   2032 C CA   . GLY A 1 143 ? 21.68700  -38.78300 -6.72900  1.000 44.24205  ? 143 GLY A CA   1 
ATOM   2033 C C    . GLY A 1 143 ? 20.77300  -39.46600 -7.73100  1.000 47.57113  ? 143 GLY A C    1 
ATOM   2034 O O    . GLY A 1 143 ? 19.61600  -39.76300 -7.43100  1.000 46.28579  ? 143 GLY A O    1 
ATOM   2035 H H    . GLY A 1 143 ? 20.48100  -38.14400 -5.31400  1.000 54.10371  ? 143 GLY A H    1 
ATOM   2036 H HA2  . GLY A 1 143 ? 22.40600  -38.34500 -7.21200  1.000 53.09046  ? 143 GLY A HA2  1 
ATOM   2037 H HA3  . GLY A 1 143 ? 22.06500  -39.45700 -6.14300  1.000 53.09046  ? 143 GLY A HA3  1 
ATOM   2038 N N    . VAL A 1 144 ? 21.31100  -39.71300 -8.92200  1.000 43.69314  ? 144 VAL A N    1 
ATOM   2039 C CA   . VAL A 1 144 ? 20.61900  -40.45800 -9.96300  1.000 41.94451  ? 144 VAL A CA   1 
ATOM   2040 C C    . VAL A 1 144 ? 21.49600  -41.66600 -10.24900 1.000 42.15988  ? 144 VAL A C    1 
ATOM   2041 O O    . VAL A 1 144 ? 22.55600  -41.54000 -10.87800 1.000 42.14322  ? 144 VAL A O    1 
ATOM   2042 C CB   . VAL A 1 144 ? 20.39000  -39.62100 -11.23100 1.000 43.81447  ? 144 VAL A CB   1 
ATOM   2043 C CG1  . VAL A 1 144 ? 19.76700  -40.47500 -12.33500 1.000 41.00866  ? 144 VAL A CG1  1 
ATOM   2044 C CG2  . VAL A 1 144 ? 19.51400  -38.40800 -10.92100 1.000 41.30849  ? 144 VAL A CG2  1 
ATOM   2045 H H    . VAL A 1 144 ? 22.09700  -39.45200 -9.15300  1.000 52.43176  ? 144 VAL A H    1 
ATOM   2046 H HA   . VAL A 1 144 ? 19.75000  -40.75200 -9.64900  1.000 50.33342  ? 144 VAL A HA   1 
ATOM   2047 H HB   . VAL A 1 144 ? 21.24700  -39.29800 -11.55100 1.000 52.57736  ? 144 VAL A HB   1 
ATOM   2048 H HG11 . VAL A 1 144 ? 19.40600  -41.28500 -11.94300 1.000 49.21040  ? 144 VAL A HG11 1 
ATOM   2049 H HG12 . VAL A 1 144 ? 19.05700  -39.97000 -12.76200 1.000 49.21040  ? 144 VAL A HG12 1 
ATOM   2050 H HG13 . VAL A 1 144 ? 20.45100  -40.69800 -12.98600 1.000 49.21040  ? 144 VAL A HG13 1 
ATOM   2051 H HG21 . VAL A 1 144 ? 19.63500  -38.15900 -9.99200  1.000 49.57018  ? 144 VAL A HG21 1 
ATOM   2052 H HG22 . VAL A 1 144 ? 19.77700  -37.67300 -11.49700 1.000 49.57018  ? 144 VAL A HG22 1 
ATOM   2053 H HG23 . VAL A 1 144 ? 18.58600  -38.63900 -11.08400 1.000 49.57018  ? 144 VAL A HG23 1 
ATOM   2054 N N    . THR A 1 145 ? 21.05000  -42.83500 -9.80400  1.000 45.08192  ? 145 THR A N    1 
ATOM   2055 C CA   . THR A 1 145 ? 21.94600  -43.97400 -9.67600  1.000 43.85767  ? 145 THR A CA   1 
ATOM   2056 C C    . THR A 1 145 ? 21.11500  -45.24600 -9.67500  1.000 42.74849  ? 145 THR A C    1 
ATOM   2057 O O    . THR A 1 145 ? 19.95600  -45.23900 -9.25900  1.000 43.49590  ? 145 THR A O    1 
ATOM   2058 C CB   . THR A 1 145 ? 22.78600  -43.86600 -8.39400  1.000 43.17718  ? 145 THR A CB   1 
ATOM   2059 O OG1  . THR A 1 145 ? 23.80700  -44.87000 -8.38500  1.000 43.91859  ? 145 THR A OG1  1 
ATOM   2060 C CG2  . THR A 1 145 ? 21.90500  -44.03500 -7.16500  1.000 45.16628  ? 145 THR A CG2  1 
ATOM   2061 H H    . THR A 1 145 ? 20.23800  -42.99300 -9.57100  1.000 54.09831  ? 145 THR A H    1 
ATOM   2062 H HA   . THR A 1 145 ? 22.55000  -44.01300 -10.43400 1.000 52.62920  ? 145 THR A HA   1 
ATOM   2063 H HB   . THR A 1 145 ? 23.20100  -42.99100 -8.36000  1.000 51.81261  ? 145 THR A HB   1 
ATOM   2064 H HG1  . THR A 1 145 ? 23.45900  -45.63400 -8.35200  1.000 52.70231  ? 145 THR A HG1  1 
ATOM   2065 H HG21 . THR A 1 145 ? 21.64900  -44.96600 -7.06600  1.000 54.19954  ? 145 THR A HG21 1 
ATOM   2066 H HG22 . THR A 1 145 ? 22.38600  -43.75500 -6.37100  1.000 54.19954  ? 145 THR A HG22 1 
ATOM   2067 H HG23 . THR A 1 145 ? 21.10400  -43.49600 -7.25400  1.000 54.19954  ? 145 THR A HG23 1 
ATOM   2068 N N    . SER A 1 146 ? 21.71300  -46.33200 -10.15200 1.000 42.89988  ? 146 SER A N    1 
ATOM   2069 C CA   . SER A 1 146 ? 21.06700  -47.64200 -10.11600 1.000 43.10147  ? 146 SER A CA   1 
ATOM   2070 C C    . SER A 1 146 ? 21.42000  -48.30500 -8.78900  1.000 44.85746  ? 146 SER A C    1 
ATOM   2071 O O    . SER A 1 146 ? 22.53900  -48.78400 -8.59600  1.000 44.49364  ? 146 SER A O    1 
ATOM   2072 C CB   . SER A 1 146 ? 21.50300  -48.49400 -11.30100 1.000 44.31328  ? 146 SER A CB   1 
ATOM   2073 O OG   . SER A 1 146 ? 20.91500  -49.78300 -11.24600 1.000 44.89542  ? 146 SER A OG   1 
ATOM   2074 H H    . SER A 1 146 ? 22.49700  -46.33700 -10.50400 1.000 51.47985  ? 146 SER A H    1 
ATOM   2075 H HA   . SER A 1 146 ? 20.10500  -47.52900 -10.16100 1.000 51.72177  ? 146 SER A HA   1 
ATOM   2076 H HB2  . SER A 1 146 ? 21.22800  -48.05700 -12.12100 1.000 53.17594  ? 146 SER A HB2  1 
ATOM   2077 H HB3  . SER A 1 146 ? 22.46800  -48.58800 -11.28200 1.000 53.17594  ? 146 SER A HB3  1 
ATOM   2078 H HG   . SER A 1 146 ? 21.19600  -50.25300 -11.88300 1.000 53.87450  ? 146 SER A HG   1 
ATOM   2079 N N    . VAL A 1 147 ? 20.45900  -48.32800 -7.86400  1.000 50.90494  ? 147 VAL A N    1 
ATOM   2080 C CA   . VAL A 1 147 ? 20.73400  -48.79800 -6.51200  1.000 49.74428  ? 147 VAL A CA   1 
ATOM   2081 C C    . VAL A 1 147 ? 21.08500  -50.28000 -6.49000  1.000 47.74329  ? 147 VAL A C    1 
ATOM   2082 O O    . VAL A 1 147 ? 21.73200  -50.74400 -5.54700  1.000 56.11838  ? 147 VAL A O    1 
ATOM   2083 C CB   . VAL A 1 147 ? 19.52900  -48.51600 -5.59400  1.000 52.92339  ? 147 VAL A CB   1 
ATOM   2084 C CG1  . VAL A 1 147 ? 19.18000  -47.03600 -5.61700  1.000 52.21005  ? 147 VAL A CG1  1 
ATOM   2085 C CG2  . VAL A 1 147 ? 18.32900  -49.35300 -6.01700  1.000 49.67107  ? 147 VAL A CG2  1 
ATOM   2086 H H    . VAL A 1 147 ? 19.64700  -48.07800 -7.99400  1.000 61.08593  ? 147 VAL A H    1 
ATOM   2087 H HA   . VAL A 1 147 ? 21.49900  -48.30800 -6.17200  1.000 59.69314  ? 147 VAL A HA   1 
ATOM   2088 H HB   . VAL A 1 147 ? 19.76400  -48.76100 -4.68500  1.000 63.50807  ? 147 VAL A HB   1 
ATOM   2089 H HG11 . VAL A 1 147 ? 18.54000  -46.85200 -4.91100  1.000 62.65206  ? 147 VAL A HG11 1 
ATOM   2090 H HG12 . VAL A 1 147 ? 19.98800  -46.51900 -5.47400  1.000 62.65206  ? 147 VAL A HG12 1 
ATOM   2091 H HG13 . VAL A 1 147 ? 18.79400  -46.81600 -6.47900  1.000 62.65206  ? 147 VAL A HG13 1 
ATOM   2092 H HG21 . VAL A 1 147 ? 17.54200  -49.03600 -5.54700  1.000 59.60528  ? 147 VAL A HG21 1 
ATOM   2093 H HG22 . VAL A 1 147 ? 18.20200  -49.26100 -6.97500  1.000 59.60528  ? 147 VAL A HG22 1 
ATOM   2094 H HG23 . VAL A 1 147 ? 18.49700  -50.28200 -5.79400  1.000 59.60528  ? 147 VAL A HG23 1 
ATOM   2095 N N    . ALA A 1 148 ? 20.67600  -51.03400 -7.51400  1.000 48.06047  ? 148 ALA A N    1 
ATOM   2096 C CA   . ALA A 1 148 ? 21.07500  -52.43600 -7.62900  1.000 50.89483  ? 148 ALA A CA   1 
ATOM   2097 C C    . ALA A 1 148 ? 22.58700  -52.61700 -7.53500  1.000 53.62044  ? 148 ALA A C    1 
ATOM   2098 O O    . ALA A 1 148 ? 23.06500  -53.61400 -6.98000  1.000 55.64995  ? 148 ALA A O    1 
ATOM   2099 C CB   . ALA A 1 148 ? 20.54900  -53.02200 -8.93900  1.000 46.72789  ? 148 ALA A CB   1 
ATOM   2100 H H    . ALA A 1 148 ? 20.16900  -50.75900 -8.15200  1.000 57.67256  ? 148 ALA A H    1 
ATOM   2101 H HA   . ALA A 1 148 ? 20.67800  -52.92500 -6.89000  1.000 61.07379  ? 148 ALA A HA   1 
ATOM   2102 H HB1  . ALA A 1 148 ? 20.85400  -53.93900 -9.01900  1.000 56.07347  ? 148 ALA A HB1  1 
ATOM   2103 H HB2  . ALA A 1 148 ? 19.57900  -52.99600 -8.93000  1.000 56.07347  ? 148 ALA A HB2  1 
ATOM   2104 H HB3  . ALA A 1 148 ? 20.88700  -52.49400 -9.67900  1.000 56.07347  ? 148 ALA A HB3  1 
ATOM   2105 N N    . TYR A 1 149 ? 23.35900  -51.66900 -8.06900  1.000 50.69724  ? 149 TYR A N    1 
ATOM   2106 C CA   . TYR A 1 149 ? 24.81300  -51.80600 -8.01600  1.000 52.62924  ? 149 TYR A CA   1 
ATOM   2107 C C    . TYR A 1 149 ? 25.33300  -51.85200 -6.58500  1.000 53.84608  ? 149 TYR A C    1 
ATOM   2108 O O    . TYR A 1 149 ? 26.35600  -52.49400 -6.32100  1.000 54.78046  ? 149 TYR A O    1 
ATOM   2109 C CB   . TYR A 1 149 ? 25.48900  -50.65800 -8.76800  1.000 51.68463  ? 149 TYR A CB   1 
ATOM   2110 C CG   . TYR A 1 149 ? 25.62700  -50.85500 -10.26500 1.000 51.71953  ? 149 TYR A CG   1 
ATOM   2111 C CD1  . TYR A 1 149 ? 24.53000  -50.76900 -11.11200 1.000 53.15024  ? 149 TYR A CD1  1 
ATOM   2112 C CD2  . TYR A 1 149 ? 26.87300  -51.09700 -10.83100 1.000 49.75130  ? 149 TYR A CD2  1 
ATOM   2113 C CE1  . TYR A 1 149 ? 24.67200  -50.94200 -12.48000 1.000 53.50010  ? 149 TYR A CE1  1 
ATOM   2114 C CE2  . TYR A 1 149 ? 27.02300  -51.26200 -12.18900 1.000 49.14890  ? 149 TYR A CE2  1 
ATOM   2115 C CZ   . TYR A 1 149 ? 25.92400  -51.18500 -13.01100 1.000 52.67222  ? 149 TYR A CZ   1 
ATOM   2116 O OH   . TYR A 1 149 ? 26.08400  -51.34900 -14.36800 1.000 51.58250  ? 149 TYR A OH   1 
ATOM   2117 H H    . TYR A 1 149 ? 23.07400  -50.95700 -8.45800  1.000 60.83669  ? 149 TYR A H    1 
ATOM   2118 H HA   . TYR A 1 149 ? 25.04700  -52.64000 -8.45300  1.000 63.15509  ? 149 TYR A HA   1 
ATOM   2119 H HB2  . TYR A 1 149 ? 24.96700  -49.85300 -8.63000  1.000 62.02156  ? 149 TYR A HB2  1 
ATOM   2120 H HB3  . TYR A 1 149 ? 26.38200  -50.54100 -8.40800  1.000 62.02156  ? 149 TYR A HB3  1 
ATOM   2121 H HD1  . TYR A 1 149 ? 23.68900  -50.59400 -10.75700 1.000 63.78029  ? 149 TYR A HD1  1 
ATOM   2122 H HD2  . TYR A 1 149 ? 27.62000  -51.14800 -10.28100 1.000 59.70156  ? 149 TYR A HD2  1 
ATOM   2123 H HE1  . TYR A 1 149 ? 23.92900  -50.89400 -13.03800 1.000 64.20011  ? 149 TYR A HE1  1 
ATOM   2124 H HE2  . TYR A 1 149 ? 27.86500  -51.42500 -12.54900 1.000 58.97868  ? 149 TYR A HE2  1 
ATOM   2125 H HH   . TYR A 1 149 ? 26.89800  -51.44600 -14.55100 1.000 61.89900  ? 149 TYR A HH   1 
ATOM   2126 N N    . ALA A 1 150 ? 24.66300  -51.17500 -5.65000  1.000 54.08835  ? 150 ALA A N    1 
ATOM   2127 C CA   . ALA A 1 150 ? 25.14100  -51.16500 -4.27200  1.000 52.57920  ? 150 ALA A CA   1 
ATOM   2128 C C    . ALA A 1 150 ? 25.03500  -52.52300 -3.58900  1.000 57.98276  ? 150 ALA A C    1 
ATOM   2129 O O    . ALA A 1 150 ? 25.76800  -52.76900 -2.62300  1.000 57.25824  ? 150 ALA A O    1 
ATOM   2130 C CB   . ALA A 1 150 ? 24.36800  -50.12700 -3.45400  1.000 53.32260  ? 150 ALA A CB   1 
ATOM   2131 H H    . ALA A 1 150 ? 23.94400  -50.72400 -5.78800  1.000 64.90602  ? 150 ALA A H    1 
ATOM   2132 H HA   . ALA A 1 150 ? 26.07800  -50.91500 -4.28600  1.000 63.09504  ? 150 ALA A HA   1 
ATOM   2133 H HB1  . ALA A 1 150 ? 24.70800  -50.12300 -2.54600  1.000 63.98712  ? 150 ALA A HB1  1 
ATOM   2134 H HB2  . ALA A 1 150 ? 24.48900  -49.25300 -3.85700  1.000 63.98712  ? 150 ALA A HB2  1 
ATOM   2135 H HB3  . ALA A 1 150 ? 23.42700  -50.36300 -3.45400  1.000 63.98712  ? 150 ALA A HB3  1 
ATOM   2136 N N    . SER A 1 151 ? 24.16000  -53.41300 -4.05800  1.000 57.16062  ? 151 SER A N    1 
ATOM   2137 C CA   . SER A 1 151 ? 24.11000  -54.76200 -3.50800  1.000 59.90032  ? 151 SER A CA   1 
ATOM   2138 C C    . SER A 1 151 ? 24.89200  -55.79000 -4.31200  1.000 60.33969  ? 151 SER A C    1 
ATOM   2139 O O    . SER A 1 151 ? 25.23400  -56.84300 -3.76300  1.000 62.52706  ? 151 SER A O    1 
ATOM   2140 C CB   . SER A 1 151 ? 22.65200  -55.22900 -3.38400  1.000 59.99617  ? 151 SER A CB   1 
ATOM   2141 O OG   . SER A 1 151 ? 22.12100  -55.62400 -4.63600  1.000 61.90144  ? 151 SER A OG   1 
ATOM   2142 H H    . SER A 1 151 ? 23.59400  -53.26000 -4.68700  1.000 68.59274  ? 151 SER A H    1 
ATOM   2143 H HA   . SER A 1 151 ? 24.49700  -54.74000 -2.61800  1.000 71.88038  ? 151 SER A HA   1 
ATOM   2144 H HB2  . SER A 1 151 ? 22.61700  -55.98500 -2.77700  1.000 71.99540  ? 151 SER A HB2  1 
ATOM   2145 H HB3  . SER A 1 151 ? 22.11900  -54.49800 -3.03500  1.000 71.99540  ? 151 SER A HB3  1 
ATOM   2146 H HG   . SER A 1 151 ? 21.30500  -55.80600 -4.55700  1.000 74.28173  ? 151 SER A HG   1 
ATOM   2147 N N    . GLN A 1 152 ? 25.17600  -55.52700 -5.58800  1.000 62.41712  ? 152 GLN A N    1 
ATOM   2148 C CA   . GLN A 1 152 ? 25.79100  -56.52400 -6.45300  1.000 61.25189  ? 152 GLN A CA   1 
ATOM   2149 C C    . GLN A 1 152 ? 27.23700  -56.22600 -6.82300  1.000 58.38350  ? 152 GLN A C    1 
ATOM   2150 O O    . GLN A 1 152 ? 27.88000  -57.08200 -7.44200  1.000 58.32233  ? 152 GLN A O    1 
ATOM   2151 C CB   . GLN A 1 152 ? 24.95200  -56.70700 -7.72500  1.000 63.43363  ? 152 GLN A CB   1 
ATOM   2152 C CG   . GLN A 1 152 ? 23.56800  -57.26800 -7.42900  1.000 60.09838  ? 152 GLN A CG   1 
ATOM   2153 C CD   . GLN A 1 152 ? 22.63300  -57.20500 -8.61300  1.000 65.33471  ? 152 GLN A CD   1 
ATOM   2154 O OE1  . GLN A 1 152 ? 23.02400  -57.48800 -9.74700  1.000 67.94615  ? 152 GLN A OE1  1 
ATOM   2155 N NE2  . GLN A 1 152 ? 21.37900  -56.85200 -8.35300  1.000 70.48630  ? 152 GLN A NE2  1 
ATOM   2156 H H    . GLN A 1 152 ? 25.02000  -54.77400 -5.97400  1.000 74.90054  ? 152 GLN A H    1 
ATOM   2157 H HA   . GLN A 1 152 ? 25.79800  -57.37200 -5.98100  1.000 73.50227  ? 152 GLN A HA   1 
ATOM   2158 H HB2  . GLN A 1 152 ? 24.84300  -55.84700 -8.16000  1.000 76.12036  ? 152 GLN A HB2  1 
ATOM   2159 H HB3  . GLN A 1 152 ? 25.40800  -57.32400 -8.31900  1.000 76.12036  ? 152 GLN A HB3  1 
ATOM   2160 H HG2  . GLN A 1 152 ? 23.65500  -58.19800 -7.16700  1.000 72.11806  ? 152 GLN A HG2  1 
ATOM   2161 H HG3  . GLN A 1 152 ? 23.16900  -56.75600 -6.70800  1.000 72.11806  ? 152 GLN A HG3  1 
ATOM   2162 H HE21 . GLN A 1 152 ? 21.14100  -56.67400 -7.54600  1.000 84.58356  ? 152 GLN A HE21 1 
ATOM   2163 H HE22 . GLN A 1 152 ? 20.80600  -56.80100 -8.99200  1.000 84.58356  ? 152 GLN A HE22 1 
ATOM   2164 N N    . THR A 1 153 ? 27.76800  -55.05600 -6.46800  1.000 55.87310  ? 153 THR A N    1 
ATOM   2165 C CA   . THR A 1 153 ? 29.16500  -54.73000 -6.71900  1.000 50.79971  ? 153 THR A CA   1 
ATOM   2166 C C    . THR A 1 153 ? 29.78900  -54.22800 -5.42500  1.000 52.72915  ? 153 THR A C    1 
ATOM   2167 O O    . THR A 1 153 ? 29.08900  -53.85900 -4.48000  1.000 55.68977  ? 153 THR A O    1 
ATOM   2168 C CB   . THR A 1 153 ? 29.31700  -53.67200 -7.82600  1.000 52.02833  ? 153 THR A CB   1 
ATOM   2169 O OG1  . THR A 1 153 ? 28.87700  -52.39300 -7.34700  1.000 50.95244  ? 153 THR A OG1  1 
ATOM   2170 C CG2  . THR A 1 153 ? 28.50900  -54.05700 -9.05700  1.000 50.55343  ? 153 THR A CG2  1 
ATOM   2171 H H    . THR A 1 153 ? 27.33000  -54.42900 -6.07500  1.000 67.04771  ? 153 THR A H    1 
ATOM   2172 H HA   . THR A 1 153 ? 29.63900  -55.52600 -7.00600  1.000 60.95965  ? 153 THR A HA   1 
ATOM   2173 H HB   . THR A 1 153 ? 30.25200  -53.61300 -8.08100  1.000 62.43400  ? 153 THR A HB   1 
ATOM   2174 H HG1  . THR A 1 153 ? 28.96500  -51.81400 -7.95000  1.000 61.14293  ? 153 THR A HG1  1 
ATOM   2175 H HG21 . THR A 1 153 ? 28.74400  -54.95400 -9.34200  1.000 60.66412  ? 153 THR A HG21 1 
ATOM   2176 H HG22 . THR A 1 153 ? 27.56100  -54.02900 -8.85400  1.000 60.66412  ? 153 THR A HG22 1 
ATOM   2177 H HG23 . THR A 1 153 ? 28.69300  -53.43900 -9.78200  1.000 60.66412  ? 153 THR A HG23 1 
ATOM   2178 N N    . THR A 1 154 ? 31.12000  -54.21200 -5.39200  1.000 52.38806  ? 154 THR A N    1 
ATOM   2179 C CA   . THR A 1 154 ? 31.85300  -53.68000 -4.25000  1.000 53.17586  ? 154 THR A CA   1 
ATOM   2180 C C    . THR A 1 154 ? 32.19000  -52.21100 -4.45300  1.000 50.74868  ? 154 THR A C    1 
ATOM   2181 O O    . THR A 1 154 ? 32.50700  -51.78100 -5.56500  1.000 53.10426  ? 154 THR A O    1 
ATOM   2182 C CB   . THR A 1 154 ? 33.14900  -54.46100 -4.01400  1.000 55.28049  ? 154 THR A CB   1 
ATOM   2183 O OG1  . THR A 1 154 ? 33.99500  -54.36100 -5.16900  1.000 60.72767  ? 154 THR A OG1  1 
ATOM   2184 C CG2  . THR A 1 154 ? 32.85100  -55.92300 -3.72600  1.000 54.71768  ? 154 THR A CG2  1 
ATOM   2185 H H    . THR A 1 154 ? 31.62400  -54.50700 -6.02400  1.000 62.86567  ? 154 THR A H    1 
ATOM   2186 H HA   . THR A 1 154 ? 31.29000  -53.76300 -3.46400  1.000 63.81104  ? 154 THR A HA   1 
ATOM   2187 H HB   . THR A 1 154 ? 33.61200  -54.08900 -3.24600  1.000 66.33659  ? 154 THR A HB   1 
ATOM   2188 H HG1  . THR A 1 154 ? 34.73000  -54.73800 -5.02000  1.000 72.87320  ? 154 THR A HG1  1 
ATOM   2189 H HG21 . THR A 1 154 ? 32.28300  -55.99800 -2.94300  1.000 65.66122  ? 154 THR A HG21 1 
ATOM   2190 H HG22 . THR A 1 154 ? 32.39700  -56.32400 -4.48400  1.000 65.66122  ? 154 THR A HG22 1 
ATOM   2191 H HG23 . THR A 1 154 ? 33.67700  -56.40500 -3.56300  1.000 65.66122  ? 154 THR A HG23 1 
ATOM   2192 N N    . SER A 1 155 ? 32.11100  -51.44300 -3.37000  1.000 50.35114  ? 155 SER A N    1 
ATOM   2193 C CA   . SER A 1 155 ? 32.49600  -50.04100 -3.42600  1.000 50.55962  ? 155 SER A CA   1 
ATOM   2194 C C    . SER A 1 155 ? 33.98300  -49.93400 -3.73700  1.000 49.62040  ? 155 SER A C    1 
ATOM   2195 O O    . SER A 1 155 ? 34.79600  -50.70200 -3.21500  1.000 49.60867  ? 155 SER A O    1 
ATOM   2196 C CB   . SER A 1 155 ? 32.18100  -49.35400 -2.09500  1.000 53.54183  ? 155 SER A CB   1 
ATOM   2197 O OG   . SER A 1 155 ? 32.74900  -48.05600 -2.03300  1.000 50.17456  ? 155 SER A OG   1 
ATOM   2198 H H    . SER A 1 155 ? 31.84000  -51.70800 -2.59800  1.000 60.42137  ? 155 SER A H    1 
ATOM   2199 H HA   . SER A 1 155 ? 31.99600  -49.58500 -4.12000  1.000 60.67155  ? 155 SER A HA   1 
ATOM   2200 H HB2  . SER A 1 155 ? 31.21800  -49.27900 -2.00200  1.000 64.25019  ? 155 SER A HB2  1 
ATOM   2201 H HB3  . SER A 1 155 ? 32.54300  -49.89000 -1.37200  1.000 64.25019  ? 155 SER A HB3  1 
ATOM   2202 H HG   . SER A 1 155 ? 32.34800  -47.54100 -2.56200  1.000 60.20947  ? 155 SER A HG   1 
ATOM   2203 N N    . ARG A 1 156 ? 34.34500  -48.97600 -4.59000  1.000 50.10755  ? 156 ARG A N    1 
ATOM   2204 C CA   . ARG A 1 156 ? 35.74700  -48.65300 -4.82400  1.000 55.54051  ? 156 ARG A CA   1 
ATOM   2205 C C    . ARG A 1 156 ? 36.18200  -47.38200 -4.10700  1.000 53.82194  ? 156 ARG A C    1 
ATOM   2206 O O    . ARG A 1 156 ? 37.30000  -46.90700 -4.33100  1.000 55.36351  ? 156 ARG A O    1 
ATOM   2207 C CB   . ARG A 1 156 ? 36.03000  -48.52300 -6.31900  1.000 53.89553  ? 156 ARG A CB   1 
ATOM   2208 C CG   . ARG A 1 156 ? 35.73300  -49.76900 -7.13500  1.000 55.22096  ? 156 ARG A CG   1 
ATOM   2209 C CD   . ARG A 1 156 ? 35.79800  -49.43700 -8.61500  1.000 63.80020  ? 156 ARG A CD   1 
ATOM   2210 N NE   . ARG A 1 156 ? 35.80500  -50.61100 -9.47800  1.000 66.32142  ? 156 ARG A NE   1 
ATOM   2211 C CZ   . ARG A 1 156 ? 35.51700  -50.58100 -10.77200 1.000 61.57779  ? 156 ARG A CZ   1 
ATOM   2212 N NH1  . ARG A 1 156 ? 35.07100  -49.48000 -11.35500 1.000 61.93239  ? 156 ARG A NH1  1 
ATOM   2213 N NH2  . ARG A 1 156 ? 35.63700  -51.69400 -11.49000 1.000 60.80952  ? 156 ARG A NH2  1 
ATOM   2214 H H    . ARG A 1 156 ? 33.79300  -48.49900 -5.04500  1.000 60.12907  ? 156 ARG A H    1 
ATOM   2215 H HA   . ARG A 1 156 ? 36.28400  -49.38700 -4.48700  1.000 66.64861  ? 156 ARG A HA   1 
ATOM   2216 H HB2  . ARG A 1 156 ? 35.48300  -47.80500 -6.67500  1.000 64.67464  ? 156 ARG A HB2  1 
ATOM   2217 H HB3  . ARG A 1 156 ? 36.97000  -48.31400 -6.43800  1.000 64.67464  ? 156 ARG A HB3  1 
ATOM   2218 H HG2  . ARG A 1 156 ? 36.39100  -50.45400 -6.94000  1.000 66.26515  ? 156 ARG A HG2  1 
ATOM   2219 H HG3  . ARG A 1 156 ? 34.84400  -50.09400 -6.92700  1.000 66.26515  ? 156 ARG A HG3  1 
ATOM   2220 H HD2  . ARG A 1 156 ? 35.02400  -48.90100 -8.85000  1.000 76.56025  ? 156 ARG A HD2  1 
ATOM   2221 H HD3  . ARG A 1 156 ? 36.61200  -48.93700 -8.78800  1.000 76.56025  ? 156 ARG A HD3  1 
ATOM   2222 H HE   . ARG A 1 156 ? 36.00800  -51.36900 -9.12600  1.000 79.58570  ? 156 ARG A HE   1 
ATOM   2223 H HH11 . ARG A 1 156 ? 34.96200  -48.76300 -10.89300 1.000 74.31887  ? 156 ARG A HH11 1 
ATOM   2224 H HH12 . ARG A 1 156 ? 34.89000  -49.48200 -12.19500 1.000 74.31887  ? 156 ARG A HH12 1 
ATOM   2225 H HH21 . ARG A 1 156 ? 35.89900  -52.42200 -11.11500 1.000 72.97143  ? 156 ARG A HH21 1 
ATOM   2226 H HH22 . ARG A 1 156 ? 35.45300  -51.68600 -12.33000 1.000 72.97143  ? 156 ARG A HH22 1 
ATOM   2227 N N    . HIS A 1 157 ? 35.32200  -46.81600 -3.26800  1.000 50.27101  ? 157 HIS A N    1 
ATOM   2228 C CA   . HIS A 1 157 ? 35.68900  -45.70100 -2.41100  1.000 51.25919  ? 157 HIS A CA   1 
ATOM   2229 C C    . HIS A 1 157 ? 36.25000  -46.23800 -1.09800  1.000 52.19713  ? 157 HIS A C    1 
ATOM   2230 O O    . HIS A 1 157 ? 35.85400  -47.30500 -0.62100  1.000 52.07585  ? 157 HIS A O    1 
ATOM   2231 C CB   . HIS A 1 157 ? 34.48400  -44.78600 -2.16700  1.000 52.84409  ? 157 HIS A CB   1 
ATOM   2232 C CG   . HIS A 1 157 ? 34.82700  -43.50600 -1.47100  1.000 52.11962  ? 157 HIS A CG   1 
ATOM   2233 N ND1  . HIS A 1 157 ? 34.61400  -43.30900 -0.12400  1.000 51.52489  ? 157 HIS A ND1  1 
ATOM   2234 C CD2  . HIS A 1 157 ? 35.39700  -42.36800 -1.93200  1.000 50.59472  ? 157 HIS A CD2  1 
ATOM   2235 C CE1  . HIS A 1 157 ? 35.02100  -42.09700 0.21100   1.000 54.15122  ? 157 HIS A CE1  1 
ATOM   2236 N NE2  . HIS A 1 157 ? 35.50300  -41.50700 -0.86700  1.000 53.37202  ? 157 HIS A NE2  1 
ATOM   2237 H H    . HIS A 1 157 ? 34.50400  -47.06600 -3.17700  1.000 60.32521  ? 157 HIS A H    1 
ATOM   2238 H HA   . HIS A 1 157 ? 36.37200  -45.15700 -2.83200  1.000 61.51103  ? 157 HIS A HA   1 
ATOM   2239 H HB2  . HIS A 1 157 ? 34.08500  -44.56100 -3.02200  1.000 63.41291  ? 157 HIS A HB2  1 
ATOM   2240 H HB3  . HIS A 1 157 ? 33.84000  -45.25900 -1.61600  1.000 63.41291  ? 157 HIS A HB3  1 
ATOM   2241 H HD2  . HIS A 1 157 ? 35.66700  -42.20100 -2.80600  1.000 60.71367  ? 157 HIS A HD2  1 
ATOM   2242 H HE1  . HIS A 1 157 ? 34.97500  -41.72400 1.06200   1.000 64.98146  ? 157 HIS A HE1  1 
ATOM   2243 H HE2  . HIS A 1 157 ? 35.83000  -40.71200 -0.89800  1.000 64.04642  ? 157 HIS A HE2  1 
ATOM   2244 N N    . ALA A 1 158 ? 37.18800  -45.48700 -0.51600  1.000 54.98551  ? 158 ALA A N    1 
ATOM   2245 C CA   . ALA A 1 158 ? 37.82700  -45.92500 0.72200   1.000 52.51595  ? 158 ALA A CA   1 
ATOM   2246 C C    . ALA A 1 158 ? 36.81200  -46.19000 1.82700   1.000 54.16228  ? 158 ALA A C    1 
ATOM   2247 O O    . ALA A 1 158 ? 37.05200  -47.03000 2.70000   1.000 57.87275  ? 158 ALA A O    1 
ATOM   2248 C CB   . ALA A 1 158 ? 38.84300  -44.87900 1.18100   1.000 50.18720  ? 158 ALA A CB   1 
ATOM   2249 H H    . ALA A 1 158 ? 37.46700  -44.73000 -0.81500  1.000 65.98262  ? 158 ALA A H    1 
ATOM   2250 H HA   . ALA A 1 158 ? 38.29900  -46.75500 0.54700   1.000 63.01914  ? 158 ALA A HA   1 
ATOM   2251 H HB1  . ALA A 1 158 ? 38.38400  -44.03900 1.33500   1.000 60.22464  ? 158 ALA A HB1  1 
ATOM   2252 H HB2  . ALA A 1 158 ? 39.26000  -45.18300 2.00300   1.000 60.22464  ? 158 ALA A HB2  1 
ATOM   2253 H HB3  . ALA A 1 158 ? 39.51500  -44.76700 0.49100   1.000 60.22464  ? 158 ALA A HB3  1 
ATOM   2254 N N    . SER A 1 159 ? 35.68400  -45.48200 1.81400   1.000 54.25638  ? 159 SER A N    1 
ATOM   2255 C CA   . SER A 1 159 ? 34.65600  -45.64500 2.83300   1.000 51.60653  ? 159 SER A CA   1 
ATOM   2256 C C    . SER A 1 159 ? 33.89000  -46.95500 2.71200   1.000 56.00233  ? 159 SER A C    1 
ATOM   2257 O O    . SER A 1 159 ? 33.18600  -47.32800 3.65700   1.000 58.49623  ? 159 SER A O    1 
ATOM   2258 C CB   . SER A 1 159 ? 33.68100  -44.47000 2.76000   1.000 54.08694  ? 159 SER A CB   1 
ATOM   2259 O OG   . SER A 1 159 ? 33.00000  -44.44900 1.51800   1.000 52.61251  ? 159 SER A OG   1 
ATOM   2260 H H    . SER A 1 159 ? 35.49000  -44.89400 1.21700   1.000 65.10766  ? 159 SER A H    1 
ATOM   2261 H HA   . SER A 1 159 ? 35.08100  -45.64100 3.70500   1.000 61.92783  ? 159 SER A HA   1 
ATOM   2262 H HB2  . SER A 1 159 ? 33.03100  -44.55500 3.47500   1.000 64.90433  ? 159 SER A HB2  1 
ATOM   2263 H HB3  . SER A 1 159 ? 34.17700  -43.64200 2.86000   1.000 64.90433  ? 159 SER A HB3  1 
ATOM   2264 H HG   . SER A 1 159 ? 32.71700  -43.67500 1.35900   1.000 63.13501  ? 159 SER A HG   1 
ATOM   2265 N N    . GLY A 1 160 ? 34.00100  -47.65900 1.58800   1.000 57.19061  ? 160 GLY A N    1 
ATOM   2266 C CA   . GLY A 1 160 ? 33.16100  -48.81700 1.35300   1.000 54.80401  ? 160 GLY A CA   1 
ATOM   2267 C C    . GLY A 1 160 ? 31.71300  -48.51100 1.04600   1.000 58.38456  ? 160 GLY A C    1 
ATOM   2268 O O    . GLY A 1 160 ? 30.90500  -49.44100 0.98000   1.000 58.43738  ? 160 GLY A O    1 
ATOM   2269 H H    . GLY A 1 160 ? 34.55300  -47.48300 0.95300   1.000 68.62873  ? 160 GLY A H    1 
ATOM   2270 H HA2  . GLY A 1 160 ? 33.52300  -49.31300 0.60200   1.000 65.76481  ? 160 GLY A HA2  1 
ATOM   2271 H HA3  . GLY A 1 160 ? 33.18200  -49.37900 2.14300   1.000 65.76481  ? 160 GLY A HA3  1 
ATOM   2272 N N    . THR A 1 161 ? 31.35600  -47.24200 0.86200   1.000 53.69180  ? 161 THR A N    1 
ATOM   2273 C CA   . THR A 1 161 ? 29.97900  -46.82900 0.63200   1.000 58.79121  ? 161 THR A CA   1 
ATOM   2274 C C    . THR A 1 161 ? 29.76700  -46.46400 -0.83200  1.000 59.29531  ? 161 THR A C    1 
ATOM   2275 O O    . THR A 1 161 ? 30.70500  -46.37700 -1.63000  1.000 54.52405  ? 161 THR A O    1 
ATOM   2276 C CB   . THR A 1 161 ? 29.59700  -45.64200 1.52500   1.000 59.09107  ? 161 THR A CB   1 
ATOM   2277 O OG1  . THR A 1 161 ? 30.35800  -44.48800 1.14800   1.000 57.41078  ? 161 THR A OG1  1 
ATOM   2278 C CG2  . THR A 1 161 ? 29.86500  -45.97000 2.98700   1.000 57.46029  ? 161 THR A CG2  1 
ATOM   2279 H H    . THR A 1 161 ? 31.91200  -46.58600 0.86600   1.000 64.43016  ? 161 THR A H    1 
ATOM   2280 H HA   . THR A 1 161 ? 29.39800  -47.57500 0.85100   1.000 70.54945  ? 161 THR A HA   1 
ATOM   2281 H HB   . THR A 1 161 ? 28.65200  -45.45000 1.42200   1.000 70.90929  ? 161 THR A HB   1 
ATOM   2282 H HG1  . THR A 1 161 ? 31.17700  -44.67500 1.13600   1.000 68.89294  ? 161 THR A HG1  1 
ATOM   2283 H HG21 . THR A 1 161 ? 29.55500  -45.24500 3.55200   1.000 68.95235  ? 161 THR A HG21 1 
ATOM   2284 H HG22 . THR A 1 161 ? 29.40000  -46.78400 3.23500   1.000 68.95235  ? 161 THR A HG22 1 
ATOM   2285 H HG23 . THR A 1 161 ? 30.81700  -46.09400 3.13000   1.000 68.95235  ? 161 THR A HG23 1 
ATOM   2286 N N    . PHE A 1 162 ? 28.49900  -46.24800 -1.16800  1.000 53.21279  ? 162 PHE A N    1 
ATOM   2287 C CA   . PHE A 1 162 ? 28.04300  -45.94100 -2.51400  1.000 50.07386  ? 162 PHE A CA   1 
ATOM   2288 C C    . PHE A 1 162 ? 27.45600  -44.53400 -2.54400  1.000 49.68763  ? 162 PHE A C    1 
ATOM   2289 O O    . PHE A 1 162 ? 27.17800  -43.92700 -1.50600  1.000 50.72358  ? 162 PHE A O    1 
ATOM   2290 C CB   . PHE A 1 162 ? 27.02800  -46.98800 -2.98300  1.000 49.89160  ? 162 PHE A CB   1 
ATOM   2291 C CG   . PHE A 1 162 ? 27.64700  -48.32200 -3.27800  1.000 51.20058  ? 162 PHE A CG   1 
ATOM   2292 C CD1  . PHE A 1 162 ? 27.92200  -49.21400 -2.25500  1.000 50.94970  ? 162 PHE A CD1  1 
ATOM   2293 C CD2  . PHE A 1 162 ? 27.95000  -48.68900 -4.58000  1.000 53.47340  ? 162 PHE A CD2  1 
ATOM   2294 C CE1  . PHE A 1 162 ? 28.50200  -50.44100 -2.52000  1.000 50.65580  ? 162 PHE A CE1  1 
ATOM   2295 C CE2  . PHE A 1 162 ? 28.52600  -49.91900 -4.85200  1.000 54.92639  ? 162 PHE A CE2  1 
ATOM   2296 C CZ   . PHE A 1 162 ? 28.80100  -50.79700 -3.81800  1.000 50.99255  ? 162 PHE A CZ   1 
ATOM   2297 H H    . PHE A 1 162 ? 27.85200  -46.27700 -0.60200  1.000 63.85534  ? 162 PHE A H    1 
ATOM   2298 H HA   . PHE A 1 162 ? 28.78800  -45.95400 -3.13600  1.000 60.08863  ? 162 PHE A HA   1 
ATOM   2299 H HB2  . PHE A 1 162 ? 26.36400  -47.11500 -2.28800  1.000 59.86992  ? 162 PHE A HB2  1 
ATOM   2300 H HB3  . PHE A 1 162 ? 26.60200  -46.67100 -3.79500  1.000 59.86992  ? 162 PHE A HB3  1 
ATOM   2301 H HD1  . PHE A 1 162 ? 27.71400  -48.98400 -1.37800  1.000 61.13964  ? 162 PHE A HD1  1 
ATOM   2302 H HD2  . PHE A 1 162 ? 27.76400  -48.10300 -5.27800  1.000 64.16808  ? 162 PHE A HD2  1 
ATOM   2303 H HE1  . PHE A 1 162 ? 28.69000  -51.02700 -1.82200  1.000 60.78697  ? 162 PHE A HE1  1 
ATOM   2304 H HE2  . PHE A 1 162 ? 28.72800  -50.15500 -5.72900  1.000 65.91167  ? 162 PHE A HE2  1 
ATOM   2305 H HZ   . PHE A 1 162 ? 29.18500  -51.62400 -3.99800  1.000 61.19106  ? 162 PHE A HZ   1 
ATOM   2306 N N    . LEU A 1 163 ? 27.28300  -44.01000 -3.75800  1.000 45.56281  ? 163 LEU A N    1 
ATOM   2307 C CA   . LEU A 1 163 ? 26.66600  -42.69700 -3.92500  1.000 46.39556  ? 163 LEU A CA   1 
ATOM   2308 C C    . LEU A 1 163 ? 25.38500  -42.56300 -3.10700  1.000 48.62615  ? 163 LEU A C    1 
ATOM   2309 O O    . LEU A 1 163 ? 25.18600  -41.56400 -2.40600  1.000 50.10572  ? 163 LEU A O    1 
ATOM   2310 C CB   . LEU A 1 163 ? 26.38700  -42.43700 -5.40700  1.000 44.25092  ? 163 LEU A CB   1 
ATOM   2311 C CG   . LEU A 1 163 ? 25.64100  -41.13800 -5.71700  1.000 42.44925  ? 163 LEU A CG   1 
ATOM   2312 C CD1  . LEU A 1 163 ? 26.37300  -39.95100 -5.12800  1.000 47.42686  ? 163 LEU A CD1  1 
ATOM   2313 C CD2  . LEU A 1 163 ? 25.47100  -40.96100 -7.21800  1.000 44.22739  ? 163 LEU A CD2  1 
ATOM   2314 H H    . LEU A 1 163 ? 27.51100  -44.39100 -4.49400  1.000 54.67537  ? 163 LEU A H    1 
ATOM   2315 H HA   . LEU A 1 163 ? 27.28900  -42.02400 -3.60700  1.000 55.67468  ? 163 LEU A HA   1 
ATOM   2316 H HB2  . LEU A 1 163 ? 27.23600  -42.40200 -5.87500  1.000 53.10111  ? 163 LEU A HB2  1 
ATOM   2317 H HB3  . LEU A 1 163 ? 25.85000  -43.16800 -5.74900  1.000 53.10111  ? 163 LEU A HB3  1 
ATOM   2318 H HG   . LEU A 1 163 ? 24.75900  -41.18200 -5.31600  1.000 50.93910  ? 163 LEU A HG   1 
ATOM   2319 H HD11 . LEU A 1 163 ? 27.30000  -39.97800 -5.41400  1.000 56.91223  ? 163 LEU A HD11 1 
ATOM   2320 H HD12 . LEU A 1 163 ? 25.95400  -39.13400 -5.44200  1.000 56.91223  ? 163 LEU A HD12 1 
ATOM   2321 H HD13 . LEU A 1 163 ? 26.32400  -39.99700 -4.16100  1.000 56.91223  ? 163 LEU A HD13 1 
ATOM   2322 H HD21 . LEU A 1 163 ? 25.02700  -41.74400 -7.58000  1.000 53.07287  ? 163 LEU A HD21 1 
ATOM   2323 H HD22 . LEU A 1 163 ? 24.93300  -40.17100 -7.38400  1.000 53.07287  ? 163 LEU A HD22 1 
ATOM   2324 H HD23 . LEU A 1 163 ? 26.34500  -40.85800 -7.62500  1.000 53.07287  ? 163 LEU A HD23 1 
ATOM   2325 N N    . LYS A 1 164 ? 24.49000  -43.54800 -3.20100  1.000 46.69414  ? 164 LYS A N    1 
ATOM   2326 C CA   . LYS A 1 164 ? 23.17500  -43.40500 -2.58400  1.000 50.62788  ? 164 LYS A CA   1 
ATOM   2327 C C    . LYS A 1 164 ? 23.24400  -43.27300 -1.06500  1.000 54.19585  ? 164 LYS A C    1 
ATOM   2328 O O    . LYS A 1 164 ? 22.29400  -42.76800 -0.45600  1.000 53.71129  ? 164 LYS A O    1 
ATOM   2329 C CB   . LYS A 1 164 ? 22.29000  -44.59800 -2.94500  1.000 50.43694  ? 164 LYS A CB   1 
ATOM   2330 C CG   . LYS A 1 164 ? 22.73600  -45.91000 -2.33000  1.000 52.20467  ? 164 LYS A CG   1 
ATOM   2331 C CD   . LYS A 1 164 ? 21.84400  -47.04900 -2.77100  1.000 60.99477  ? 164 LYS A CD   1 
ATOM   2332 C CE   . LYS A 1 164 ? 21.84700  -48.17200 -1.75400  1.000 66.59957  ? 164 LYS A CE   1 
ATOM   2333 N NZ   . LYS A 1 164 ? 20.89400  -47.90800 -0.64000  1.000 67.44508  ? 164 LYS A NZ   1 
ATOM   2334 H H    . LYS A 1 164 ? 24.61800  -44.29400 -3.60900  1.000 56.03296  ? 164 LYS A H    1 
ATOM   2335 H HA   . LYS A 1 164 ? 22.76700  -42.59800 -2.93600  1.000 60.75346  ? 164 LYS A HA   1 
ATOM   2336 H HB2  . LYS A 1 164 ? 21.38700  -44.42000 -2.63600  1.000 60.52433  ? 164 LYS A HB2  1 
ATOM   2337 H HB3  . LYS A 1 164 ? 22.29500  -44.70800 -3.90900  1.000 60.52433  ? 164 LYS A HB3  1 
ATOM   2338 H HG2  . LYS A 1 164 ? 23.64400  -46.10600 -2.60900  1.000 62.64560  ? 164 LYS A HG2  1 
ATOM   2339 H HG3  . LYS A 1 164 ? 22.69300  -45.84500 -1.36300  1.000 62.64560  ? 164 LYS A HG3  1 
ATOM   2340 H HD2  . LYS A 1 164 ? 20.93400  -46.72700 -2.86900  1.000 73.19372  ? 164 LYS A HD2  1 
ATOM   2341 H HD3  . LYS A 1 164 ? 22.16400  -47.40000 -3.61700  1.000 73.19372  ? 164 LYS A HD3  1 
ATOM   2342 H HE2  . LYS A 1 164 ? 21.58500  -48.99900 -2.18900  1.000 79.91949  ? 164 LYS A HE2  1 
ATOM   2343 H HE3  . LYS A 1 164 ? 22.73700  -48.26200 -1.37900  1.000 79.91949  ? 164 LYS A HE3  1 
ATOM   2344 H HZ1  . LYS A 1 164 ? 20.94800  -48.55700 -0.03300  1.000 80.93409  ? 164 LYS A HZ1  1 
ATOM   2345 H HZ2  . LYS A 1 164 ? 21.08900  -47.13200 -0.25000  1.000 80.93409  ? 164 LYS A HZ2  1 
ATOM   2346 H HZ3  . LYS A 1 164 ? 20.06200  -47.87300 -0.95300  1.000 80.93409  ? 164 LYS A HZ3  1 
ATOM   2347 N N    . ASP A 1 165 ? 24.34600  -43.69800 -0.44000  1.000 52.69277  ? 165 ASP A N    1 
ATOM   2348 C CA   . ASP A 1 165 ? 24.50500  -43.55500 1.00300   1.000 51.23607  ? 165 ASP A CA   1 
ATOM   2349 C C    . ASP A 1 165 ? 24.76800  -42.12000 1.43600   1.000 49.15226  ? 165 ASP A C    1 
ATOM   2350 O O    . ASP A 1 165 ? 24.77400  -41.84900 2.64000   1.000 53.03206  ? 165 ASP A O    1 
ATOM   2351 C CB   . ASP A 1 165 ? 25.65200  -44.44600 1.48700   1.000 50.27089  ? 165 ASP A CB   1 
ATOM   2352 C CG   . ASP A 1 165 ? 25.37200  -45.92700 1.28000   1.000 52.84362  ? 165 ASP A CG   1 
ATOM   2353 O OD1  . ASP A 1 165 ? 24.27100  -46.38700 1.64800   1.000 53.67086  ? 165 ASP A OD1  1 
ATOM   2354 O OD2  . ASP A 1 165 ? 26.25100  -46.62900 0.73800   1.000 55.73173  ? 165 ASP A OD2  1 
ATOM   2355 H H    . ASP A 1 165 ? 25.01500  -44.07100 -0.83200  1.000 63.23133  ? 165 ASP A H    1 
ATOM   2356 H HA   . ASP A 1 165 ? 23.68600  -43.84700 1.43100   1.000 61.48328  ? 165 ASP A HA   1 
ATOM   2357 H HB2  . ASP A 1 165 ? 26.45700  -44.22200 0.99500   1.000 60.32507  ? 165 ASP A HB2  1 
ATOM   2358 H HB3  . ASP A 1 165 ? 25.79000  -44.29700 2.43500   1.000 60.32507  ? 165 ASP A HB3  1 
ATOM   2359 N N    . HIS A 1 166 ? 24.96500  -41.19800 0.49100   1.000 51.59625  ? 166 HIS A N    1 
ATOM   2360 C CA   . HIS A 1 166 ? 25.31100  -39.81500 0.80300   1.000 53.83455  ? 166 HIS A CA   1 
ATOM   2361 C C    . HIS A 1 166 ? 24.39800  -38.80900 0.10900   1.000 54.67021  ? 166 HIS A C    1 
ATOM   2362 O O    . HIS A 1 166 ? 24.80100  -37.66000 -0.10100  1.000 52.54528  ? 166 HIS A O    1 
ATOM   2363 C CB   . HIS A 1 166 ? 26.78100  -39.56000 0.47100   1.000 50.93175  ? 166 HIS A CB   1 
ATOM   2364 C CG   . HIS A 1 166 ? 27.70100  -40.54000 1.12700   1.000 57.27157  ? 166 HIS A CG   1 
ATOM   2365 N ND1  . HIS A 1 166 ? 28.03100  -40.46200 2.46300   1.000 51.43497  ? 166 HIS A ND1  1 
ATOM   2366 C CD2  . HIS A 1 166 ? 28.32200  -41.64400 0.65000   1.000 57.21453  ? 166 HIS A CD2  1 
ATOM   2367 C CE1  . HIS A 1 166 ? 28.83400  -41.46200 2.77500   1.000 50.16844  ? 166 HIS A CE1  1 
ATOM   2368 N NE2  . HIS A 1 166 ? 29.02500  -42.19500 1.69400   1.000 53.50208  ? 166 HIS A NE2  1 
ATOM   2369 H H    . HIS A 1 166 ? 24.90300  -41.35400 -0.35200  1.000 61.91550  ? 166 HIS A H    1 
ATOM   2370 H HA   . HIS A 1 166 ? 25.19100  -39.66700 1.75400   1.000 64.60146  ? 166 HIS A HA   1 
ATOM   2371 H HB2  . HIS A 1 166 ? 26.90500  -39.62800 -0.48900  1.000 61.11810  ? 166 HIS A HB2  1 
ATOM   2372 H HB3  . HIS A 1 166 ? 27.02400  -38.67100 0.77400   1.000 61.11810  ? 166 HIS A HB3  1 
ATOM   2373 H HD2  . HIS A 1 166 ? 28.28000  -41.96800 -0.22100  1.000 68.65744  ? 166 HIS A HD2  1 
ATOM   2374 H HE1  . HIS A 1 166 ? 29.20300  -41.62300 3.61300   1.000 60.20213  ? 166 HIS A HE1  1 
ATOM   2375 H HE2  . HIS A 1 166 ? 29.51100  -42.90400 1.65000   1.000 64.20249  ? 166 HIS A HE2  1 
ATOM   2376 N N    . CYS A 1 167 ? 23.19800  -39.22500 -0.28600  1.000 52.40750  ? 167 CYS A N    1 
ATOM   2377 C CA   . CYS A 1 167 ? 22.25000  -38.36200 -0.97400  1.000 55.30108  ? 167 CYS A CA   1 
ATOM   2378 C C    . CYS A 1 167 ? 21.08600  -38.01400 -0.05200  1.000 52.76122  ? 167 CYS A C    1 
ATOM   2379 O O    . CYS A 1 167 ? 20.65600  -38.82600 0.77200   1.000 49.61430  ? 167 CYS A O    1 
ATOM   2380 C CB   . CYS A 1 167 ? 21.70400  -39.04100 -2.23200  1.000 50.72372  ? 167 CYS A CB   1 
ATOM   2381 S SG   . CYS A 1 167 ? 22.92900  -39.33000 -3.50600  1.000 46.67806  ? 167 CYS A SG   1 
ATOM   2382 H H    . CYS A 1 167 ? 22.90500  -40.02400 -0.16200  1.000 62.88900  ? 167 CYS A H    1 
ATOM   2383 H HA   . CYS A 1 167 ? 22.69800  -37.54100 -1.23000  1.000 66.36130  ? 167 CYS A HA   1 
ATOM   2384 H HB2  . CYS A 1 167 ? 21.33200  -39.90100 -1.98300  1.000 60.86846  ? 167 CYS A HB2  1 
ATOM   2385 H HB3  . CYS A 1 167 ? 21.01300  -38.47700 -2.61200  1.000 60.86846  ? 167 CYS A HB3  1 
ATOM   2386 H HG   . CYS A 1 167 ? 23.24600  -38.27800 -3.98900  1.000 56.01367  ? 167 CYS A HG   1 
ATOM   2387 N N    . ASP A 1 168 ? 20.57600  -36.79000 -0.20400  1.000 54.77427  ? 168 ASP A N    1 
ATOM   2388 C CA   . ASP A 1 168 ? 19.31500  -36.42300 0.43500   1.000 53.68060  ? 168 ASP A CA   1 
ATOM   2389 C C    . ASP A 1 168 ? 18.13300  -37.08900 -0.26000  1.000 52.12658  ? 168 ASP A C    1 
ATOM   2390 O O    . ASP A 1 168 ? 17.14700  -37.44800 0.39300   1.000 53.90990  ? 168 ASP A O    1 
ATOM   2391 C CB   . ASP A 1 168 ? 19.15200  -34.90500 0.44200   1.000 55.27596  ? 168 ASP A CB   1 
ATOM   2392 C CG   . ASP A 1 168 ? 20.22000  -34.21200 1.25200   1.000 59.01926  ? 168 ASP A CG   1 
ATOM   2393 O OD1  . ASP A 1 168 ? 20.16300  -34.30200 2.49700   1.000 65.19099  ? 168 ASP A OD1  1 
ATOM   2394 O OD2  . ASP A 1 168 ? 21.12400  -33.59500 0.64800   1.000 59.91139  ? 168 ASP A OD2  1 
ATOM   2395 H H    . ASP A 1 168 ? 20.93700  -36.16100 -0.66700  1.000 65.72912  ? 168 ASP A H    1 
ATOM   2396 H HA   . ASP A 1 168 ? 19.32800  -36.72000 1.35900   1.000 64.41672  ? 168 ASP A HA   1 
ATOM   2397 H HB2  . ASP A 1 168 ? 19.20400  -34.57600 -0.46900  1.000 66.33116  ? 168 ASP A HB2  1 
ATOM   2398 H HB3  . ASP A 1 168 ? 18.29000  -34.68100 0.82700   1.000 66.33116  ? 168 ASP A HB3  1 
ATOM   2399 N N    . ILE A 1 169 ? 18.22000  -37.25900 -1.57800  1.000 50.24450  ? 169 ILE A N    1 
ATOM   2400 C CA   . ILE A 1 169 ? 17.18100  -37.88700 -2.38400  1.000 50.95266  ? 169 ILE A CA   1 
ATOM   2401 C C    . ILE A 1 169 ? 17.87700  -38.80300 -3.37800  1.000 48.08432  ? 169 ILE A C    1 
ATOM   2402 O O    . ILE A 1 169 ? 18.88300  -38.42400 -3.98400  1.000 50.61535  ? 169 ILE A O    1 
ATOM   2403 C CB   . ILE A 1 169 ? 16.29600  -36.85500 -3.11200  1.000 53.54086  ? 169 ILE A CB   1 
ATOM   2404 C CG1  . ILE A 1 169 ? 15.50400  -36.02400 -2.09900  1.000 50.12185  ? 169 ILE A CG1  1 
ATOM   2405 C CG2  . ILE A 1 169 ? 15.35200  -37.56400 -4.07800  1.000 51.24024  ? 169 ILE A CG2  1 
ATOM   2406 C CD1  . ILE A 1 169 ? 14.76500  -34.85400 -2.71200  1.000 48.31156  ? 169 ILE A CD1  1 
ATOM   2407 H H    . ILE A 1 169 ? 18.89800  -37.00800 -2.04300  1.000 60.29340  ? 169 ILE A H    1 
ATOM   2408 H HA   . ILE A 1 169 ? 16.59800  -38.41100 -1.81300  1.000 61.14319  ? 169 ILE A HA   1 
ATOM   2409 H HB   . ILE A 1 169 ? 16.86900  -36.25700 -3.61700  1.000 64.24903  ? 169 ILE A HB   1 
ATOM   2410 H HG12 . ILE A 1 169 ? 14.84800  -36.59700 -1.67100  1.000 60.14621  ? 169 ILE A HG12 1 
ATOM   2411 H HG13 . ILE A 1 169 ? 16.11800  -35.67200 -1.43600  1.000 60.14621  ? 169 ILE A HG13 1 
ATOM   2412 H HG21 . ILE A 1 169 ? 14.67500  -36.93700 -4.37500  1.000 61.48828  ? 169 ILE A HG21 1 
ATOM   2413 H HG22 . ILE A 1 169 ? 15.86200  -37.88600 -4.83800  1.000 61.48828  ? 169 ILE A HG22 1 
ATOM   2414 H HG23 . ILE A 1 169 ? 14.93400  -38.31000 -3.62000  1.000 61.48828  ? 169 ILE A HG23 1 
ATOM   2415 H HD11 . ILE A 1 169 ? 15.35300  -34.40200 -3.33700  1.000 57.97387  ? 169 ILE A HD11 1 
ATOM   2416 H HD12 . ILE A 1 169 ? 13.98000  -35.18400 -3.17500  1.000 57.97387  ? 169 ILE A HD12 1 
ATOM   2417 H HD13 . ILE A 1 169 ? 14.50000  -34.24300 -2.00600  1.000 57.97387  ? 169 ILE A HD13 1 
ATOM   2418 N N    . VAL A 1 170 ? 17.35000  -40.01400 -3.53600  1.000 49.90709  ? 170 VAL A N    1 
ATOM   2419 C CA   . VAL A 1 170 ? 17.88000  -40.98900 -4.48000  1.000 49.96651  ? 170 VAL A CA   1 
ATOM   2420 C C    . VAL A 1 170 ? 16.82800  -41.29100 -5.53700  1.000 49.57766  ? 170 VAL A C    1 
ATOM   2421 O O    . VAL A 1 170 ? 15.69600  -41.66500 -5.21100  1.000 50.90329  ? 170 VAL A O    1 
ATOM   2422 C CB   . VAL A 1 170 ? 18.30300  -42.28300 -3.76000  1.000 50.45866  ? 170 VAL A CB   1 
ATOM   2423 C CG1  . VAL A 1 170 ? 18.77200  -43.32400 -4.76300  1.000 50.18287  ? 170 VAL A CG1  1 
ATOM   2424 C CG2  . VAL A 1 170 ? 19.38100  -41.99100 -2.72600  1.000 51.13491  ? 170 VAL A CG2  1 
ATOM   2425 H H    . VAL A 1 170 ? 16.66800  -40.29900 -3.09600  1.000 59.88851  ? 170 VAL A H    1 
ATOM   2426 H HA   . VAL A 1 170 ? 18.64900  -40.60300 -4.92900  1.000 59.95982  ? 170 VAL A HA   1 
ATOM   2427 H HB   . VAL A 1 170 ? 17.53600  -42.64800 -3.29200  1.000 60.55039  ? 170 VAL A HB   1 
ATOM   2428 H HG11 . VAL A 1 170 ? 19.02100  -42.87800 -5.58700  1.000 60.21944  ? 170 VAL A HG11 1 
ATOM   2429 H HG12 . VAL A 1 170 ? 19.53700  -43.79300 -4.39600  1.000 60.21944  ? 170 VAL A HG12 1 
ATOM   2430 H HG13 . VAL A 1 170 ? 18.04900  -43.94900 -4.92900  1.000 60.21944  ? 170 VAL A HG13 1 
ATOM   2431 H HG21 . VAL A 1 170 ? 19.63100  -42.82000 -2.28900  1.000 61.36189  ? 170 VAL A HG21 1 
ATOM   2432 H HG22 . VAL A 1 170 ? 20.15100  -41.60700 -3.17300  1.000 61.36189  ? 170 VAL A HG22 1 
ATOM   2433 H HG23 . VAL A 1 170 ? 19.03100  -41.36500 -2.07300  1.000 61.36189  ? 170 VAL A HG23 1 
ATOM   2434 N N    . LEU A 1 171 ? 17.21300  -41.13400 -6.80100  1.000 53.49815  ? 171 LEU A N    1 
ATOM   2435 C CA   . LEU A 1 171 ? 16.41400  -41.54200 -7.94900  1.000 48.81703  ? 171 LEU A CA   1 
ATOM   2436 C C    . LEU A 1 171 ? 17.03600  -42.80300 -8.53600  1.000 49.72530  ? 171 LEU A C    1 
ATOM   2437 O O    . LEU A 1 171 ? 18.17100  -42.77100 -9.02500  1.000 47.20118  ? 171 LEU A O    1 
ATOM   2438 C CB   . LEU A 1 171 ? 16.35100  -40.42200 -8.98600  1.000 50.17485  ? 171 LEU A CB   1 
ATOM   2439 C CG   . LEU A 1 171 ? 15.91500  -39.06900 -8.41600  1.000 53.58851  ? 171 LEU A CG   1 
ATOM   2440 C CD1  . LEU A 1 171 ? 15.83200  -38.00200 -9.50600  1.000 54.16551  ? 171 LEU A CD1  1 
ATOM   2441 C CD2  . LEU A 1 171 ? 14.58900  -39.20300 -7.68600  1.000 51.78325  ? 171 LEU A CD2  1 
ATOM   2442 H H    . LEU A 1 171 ? 17.96400  -40.77900 -7.02600  1.000 64.19779  ? 171 LEU A H    1 
ATOM   2443 H HA   . LEU A 1 171 ? 15.50700  -41.74700 -7.67300  1.000 58.58043  ? 171 LEU A HA   1 
ATOM   2444 H HB2  . LEU A 1 171 ? 17.23200  -40.30900 -9.37500  1.000 60.20983  ? 171 LEU A HB2  1 
ATOM   2445 H HB3  . LEU A 1 171 ? 15.71400  -40.67200 -9.67400  1.000 60.20983  ? 171 LEU A HB3  1 
ATOM   2446 H HG   . LEU A 1 171 ? 16.58400  -38.77400 -7.77800  1.000 64.30621  ? 171 LEU A HG   1 
ATOM   2447 H HD11 . LEU A 1 171 ? 15.20800  -38.29500 -10.18800 1.000 64.99861  ? 171 LEU A HD11 1 
ATOM   2448 H HD12 . LEU A 1 171 ? 15.52300  -37.17100 -9.11100  1.000 64.99861  ? 171 LEU A HD12 1 
ATOM   2449 H HD13 . LEU A 1 171 ? 16.71200  -37.87700 -9.89300  1.000 64.99861  ? 171 LEU A HD13 1 
ATOM   2450 H HD21 . LEU A 1 171 ? 14.73400  -39.67800 -6.85300  1.000 62.13990  ? 171 LEU A HD21 1 
ATOM   2451 H HD22 . LEU A 1 171 ? 14.23800  -38.31700 -7.50400  1.000 62.13990  ? 171 LEU A HD22 1 
ATOM   2452 H HD23 . LEU A 1 171 ? 13.96900  -39.69600 -8.24500  1.000 62.13990  ? 171 LEU A HD23 1 
ATOM   2453 N N    . ASP A 1 172 ? 16.29000  -43.90500 -8.49200  1.000 47.91312  ? 172 ASP A N    1 
ATOM   2454 C CA   . ASP A 1 172 ? 16.79200  -45.20500 -8.92500  1.000 49.02937  ? 172 ASP A CA   1 
ATOM   2455 C C    . ASP A 1 172 ? 16.62700  -45.34900 -10.43500 1.000 48.67882  ? 172 ASP A C    1 
ATOM   2456 O O    . ASP A 1 172 ? 15.49900  -45.35300 -10.93700 1.000 49.20379  ? 172 ASP A O    1 
ATOM   2457 C CB   . ASP A 1 172 ? 16.04300  -46.31700 -8.19300  1.000 50.46096  ? 172 ASP A CB   1 
ATOM   2458 C CG   . ASP A 1 172 ? 16.44200  -47.70800 -8.65500  1.000 47.85025  ? 172 ASP A CG   1 
ATOM   2459 O OD1  . ASP A 1 172 ? 17.51700  -47.85500 -9.27000  1.000 47.74906  ? 172 ASP A OD1  1 
ATOM   2460 O OD2  . ASP A 1 172 ? 15.66600  -48.65600 -8.41400  1.000 49.17448  ? 172 ASP A OD2  1 
ATOM   2461 H H    . ASP A 1 172 ? 15.47700  -43.92600 -8.21100  1.000 57.49575  ? 172 ASP A H    1 
ATOM   2462 H HA   . ASP A 1 172 ? 17.73700  -45.27400 -8.71700  1.000 58.83524  ? 172 ASP A HA   1 
ATOM   2463 H HB2  . ASP A 1 172 ? 16.23200  -46.25300 -7.24300  1.000 60.55315  ? 172 ASP A HB2  1 
ATOM   2464 H HB3  . ASP A 1 172 ? 15.09100  -46.21200 -8.34900  1.000 60.55315  ? 172 ASP A HB3  1 
ATOM   2465 N N    . SER A 1 173 ? 17.74000  -45.44400 -11.16400 1.000 46.94731  ? 173 SER A N    1 
ATOM   2466 C CA   . SER A 1 173 ? 17.70600  -45.48600 -12.62100 1.000 46.85634  ? 173 SER A CA   1 
ATOM   2467 C C    . SER A 1 173 ? 17.60200  -46.90600 -13.17800 1.000 47.96955  ? 173 SER A C    1 
ATOM   2468 O O    . SER A 1 173 ? 17.70100  -47.08500 -14.39700 1.000 45.64579  ? 173 SER A O    1 
ATOM   2469 C CB   . SER A 1 173 ? 18.93800  -44.78400 -13.20400 1.000 46.36119  ? 173 SER A CB   1 
ATOM   2470 O OG   . SER A 1 173 ? 20.13800  -45.27800 -12.64000 1.000 51.12073  ? 173 SER A OG   1 
ATOM   2471 H H    . SER A 1 173 ? 18.53200  -45.48600 -10.83100 1.000 56.33677  ? 173 SER A H    1 
ATOM   2472 H HA   . SER A 1 173 ? 16.92200  -44.99800 -12.91800 1.000 56.22761  ? 173 SER A HA   1 
ATOM   2473 H HB2  . SER A 1 173 ? 18.95800  -44.93400 -14.16200 1.000 55.63343  ? 173 SER A HB2  1 
ATOM   2474 H HB3  . SER A 1 173 ? 18.87300  -43.83400 -13.01800 1.000 55.63343  ? 173 SER A HB3  1 
ATOM   2475 H HG   . SER A 1 173 ? 20.21800  -46.09700 -12.80700 1.000 61.34487  ? 173 SER A HG   1 
ATOM   2476 N N    . LYS A 1 174 ? 17.42300  -47.91100 -12.31700 1.000 48.97399  ? 174 LYS A N    1 
ATOM   2477 C CA   . LYS A 1 174 ? 16.89000  -49.21700 -12.70800 1.000 47.63726  ? 174 LYS A CA   1 
ATOM   2478 C C    . LYS A 1 174 ? 17.83000  -50.12000 -13.50700 1.000 45.70713  ? 174 LYS A C    1 
ATOM   2479 O O    . LYS A 1 174 ? 17.66900  -51.34400 -13.47700 1.000 45.03605  ? 174 LYS A O    1 
ATOM   2480 C CB   . LYS A 1 174 ? 15.61200  -49.02900 -13.53500 1.000 50.35269  ? 174 LYS A CB   1 
ATOM   2481 C CG   . LYS A 1 174 ? 14.53900  -48.14100 -12.91200 1.000 53.81037  ? 174 LYS A CG   1 
ATOM   2482 C CD   . LYS A 1 174 ? 14.03900  -48.66700 -11.57300 1.000 51.80489  ? 174 LYS A CD   1 
ATOM   2483 C CE   . LYS A 1 174 ? 13.20000  -47.62100 -10.85900 1.000 50.31846  ? 174 LYS A CE   1 
ATOM   2484 N NZ   . LYS A 1 174 ? 12.81900  -48.03800 -9.48400  1.000 52.42358  ? 174 LYS A NZ   1 
ATOM   2485 H H    . LYS A 1 174 ? 17.60700  -47.86000 -11.47900 1.000 58.76879  ? 174 LYS A H    1 
ATOM   2486 H HA   . LYS A 1 174 ? 16.72700  -49.67700 -11.87000 1.000 57.16471  ? 174 LYS A HA   1 
ATOM   2487 H HB2  . LYS A 1 174 ? 15.85700  -48.63000 -14.38500 1.000 60.42323  ? 174 LYS A HB2  1 
ATOM   2488 H HB3  . LYS A 1 174 ? 15.21400  -49.90100 -13.68000 1.000 60.42323  ? 174 LYS A HB3  1 
ATOM   2489 H HG2  . LYS A 1 174 ? 14.90700  -47.25500 -12.76700 1.000 64.57244  ? 174 LYS A HG2  1 
ATOM   2490 H HG3  . LYS A 1 174 ? 13.78100  -48.09100 -13.51500 1.000 64.57244  ? 174 LYS A HG3  1 
ATOM   2491 H HD2  . LYS A 1 174 ? 13.49100  -49.45300 -11.71800 1.000 62.16586  ? 174 LYS A HD2  1 
ATOM   2492 H HD3  . LYS A 1 174 ? 14.79700  -48.88900 -11.00900 1.000 62.16586  ? 174 LYS A HD3  1 
ATOM   2493 H HE2  . LYS A 1 174 ? 13.70800  -46.79700 -10.79300 1.000 60.38215  ? 174 LYS A HE2  1 
ATOM   2494 H HE3  . LYS A 1 174 ? 12.38600  -47.46900 -11.36300 1.000 60.38215  ? 174 LYS A HE3  1 
ATOM   2495 H HZ1  . LYS A 1 174 ? 12.43100  -48.83800 -9.50500  1.000 62.90830  ? 174 LYS A HZ1  1 
ATOM   2496 H HZ2  . LYS A 1 174 ? 13.54300  -48.08200 -8.96800  1.000 62.90830  ? 174 LYS A HZ2  1 
ATOM   2497 H HZ3  . LYS A 1 174 ? 12.25100  -47.44900 -9.13400  1.000 62.90830  ? 174 LYS A HZ3  1 
ATOM   2498 N N    . ILE A 1 175 ? 18.79300  -49.54900 -14.23600 1.000 44.94059  ? 175 ILE A N    1 
ATOM   2499 C CA   . ILE A 1 175 ? 19.61400  -50.35100 -15.14200 1.000 45.67776  ? 175 ILE A CA   1 
ATOM   2500 C C    . ILE A 1 175 ? 20.26400  -51.51000 -14.40000 1.000 49.07748  ? 175 ILE A C    1 
ATOM   2501 O O    . ILE A 1 175 ? 20.90300  -51.32300 -13.35800 1.000 44.46637  ? 175 ILE A O    1 
ATOM   2502 C CB   . ILE A 1 175 ? 20.68500  -49.47900 -15.82200 1.000 46.60073  ? 175 ILE A CB   1 
ATOM   2503 C CG1  . ILE A 1 175 ? 20.06500  -48.28400 -16.55700 1.000 46.37029  ? 175 ILE A CG1  1 
ATOM   2504 C CG2  . ILE A 1 175 ? 21.48500  -50.32200 -16.80600 1.000 45.48771  ? 175 ILE A CG2  1 
ATOM   2505 C CD1  . ILE A 1 175 ? 19.13900  -48.65300 -17.69400 1.000 46.11148  ? 175 ILE A CD1  1 
ATOM   2506 H H    . ILE A 1 175 ? 18.98700  -48.71200 -14.22400 1.000 53.92871  ? 175 ILE A H    1 
ATOM   2507 H HA   . ILE A 1 175 ? 19.02300  -50.71500 -15.82000 1.000 54.81331  ? 175 ILE A HA   1 
ATOM   2508 H HB   . ILE A 1 175 ? 21.26600  -49.13500 -15.12600 1.000 55.92088  ? 175 ILE A HB   1 
ATOM   2509 H HG12 . ILE A 1 175 ? 19.55200  -47.76200 -15.92100 1.000 55.64435  ? 175 ILE A HG12 1 
ATOM   2510 H HG13 . ILE A 1 175 ? 20.78100  -47.74400 -16.92800 1.000 55.64435  ? 175 ILE A HG13 1 
ATOM   2511 H HG21 . ILE A 1 175 ? 22.10000  -50.88600 -16.31100 1.000 54.58525  ? 175 ILE A HG21 1 
ATOM   2512 H HG22 . ILE A 1 175 ? 20.87300  -50.87100 -17.32100 1.000 54.58525  ? 175 ILE A HG22 1 
ATOM   2513 H HG23 . ILE A 1 175 ? 21.97900  -49.73200 -17.39700 1.000 54.58525  ? 175 ILE A HG23 1 
ATOM   2514 H HD11 . ILE A 1 175 ? 19.64100  -49.14400 -18.36300 1.000 55.33378  ? 175 ILE A HD11 1 
ATOM   2515 H HD12 . ILE A 1 175 ? 18.42100  -49.20600 -17.34900 1.000 55.33378  ? 175 ILE A HD12 1 
ATOM   2516 H HD13 . ILE A 1 175 ? 18.77600  -47.84200 -18.08200 1.000 55.33378  ? 175 ILE A HD13 1 
ATOM   2517 N N    . ALA A 1 176 ? 20.09700  -52.71700 -14.93900 1.000 50.00704  ? 176 ALA A N    1 
ATOM   2518 C CA   . ALA A 1 176 ? 20.74500  -53.89800 -14.38200 1.000 47.21337  ? 176 ALA A CA   1 
ATOM   2519 C C    . ALA A 1 176 ? 22.26000  -53.80600 -14.53800 1.000 52.82904  ? 176 ALA A C    1 
ATOM   2520 O O    . ALA A 1 176 ? 22.77800  -53.15900 -15.45300 1.000 50.33203  ? 176 ALA A O    1 
ATOM   2521 C CB   . ALA A 1 176 ? 20.23400  -55.16400 -15.06500 1.000 49.48706  ? 176 ALA A CB   1 
ATOM   2522 H H    . ALA A 1 176 ? 19.61100  -52.87800 -15.63000 1.000 60.00845  ? 176 ALA A H    1 
ATOM   2523 H HA   . ALA A 1 176 ? 20.53600  -53.95900 -13.43700 1.000 56.65605  ? 176 ALA A HA   1 
ATOM   2524 H HB1  . ALA A 1 176 ? 20.44400  -55.11900 -16.01100 1.000 59.38447  ? 176 ALA A HB1  1 
ATOM   2525 H HB2  . ALA A 1 176 ? 20.66800  -55.93500 -14.66700 1.000 59.38447  ? 176 ALA A HB2  1 
ATOM   2526 H HB3  . ALA A 1 176 ? 19.27400  -55.22500 -14.94100 1.000 59.38447  ? 176 ALA A HB3  1 
ATOM   2527 N N    . VAL A 1 177 ? 22.97600  -54.47900 -13.63400 1.000 58.49600  ? 177 VAL A N    1 
ATOM   2528 C CA   . VAL A 1 177 ? 24.43400  -54.43600 -13.65900 1.000 56.15771  ? 177 VAL A CA   1 
ATOM   2529 C C    . VAL A 1 177 ? 24.93900  -54.88300 -15.02200 1.000 56.14265  ? 177 VAL A C    1 
ATOM   2530 O O    . VAL A 1 177 ? 24.51300  -55.91400 -15.55800 1.000 55.56273  ? 177 VAL A O    1 
ATOM   2531 C CB   . VAL A 1 177 ? 25.01400  -55.30900 -12.53700 1.000 55.71789  ? 177 VAL A CB   1 
ATOM   2532 C CG1  . VAL A 1 177 ? 26.52100  -55.44800 -12.70400 1.000 54.39238  ? 177 VAL A CG1  1 
ATOM   2533 C CG2  . VAL A 1 177 ? 24.66900  -54.71800 -11.17700 1.000 59.43194  ? 177 VAL A CG2  1 
ATOM   2534 H H    . VAL A 1 177 ? 22.64400  -54.96100 -13.00400 1.000 70.19520  ? 177 VAL A H    1 
ATOM   2535 H HA   . VAL A 1 177 ? 24.71900  -53.52100 -13.51400 1.000 67.38925  ? 177 VAL A HA   1 
ATOM   2536 H HB   . VAL A 1 177 ? 24.62400  -56.19600 -12.58700 1.000 66.86147  ? 177 VAL A HB   1 
ATOM   2537 H HG11 . VAL A 1 177 ? 26.86000  -54.67000 -13.17600 1.000 65.27085  ? 177 VAL A HG11 1 
ATOM   2538 H HG12 . VAL A 1 177 ? 26.93200  -55.50700 -11.82800 1.000 65.27085  ? 177 VAL A HG12 1 
ATOM   2539 H HG13 . VAL A 1 177 ? 26.71000  -56.25100 -13.21400 1.000 65.27085  ? 177 VAL A HG13 1 
ATOM   2540 H HG21 . VAL A 1 177 ? 25.07600  -55.26100 -10.48400 1.000 71.31833  ? 177 VAL A HG21 1 
ATOM   2541 H HG22 . VAL A 1 177 ? 25.01200  -53.81200 -11.13100 1.000 71.31833  ? 177 VAL A HG22 1 
ATOM   2542 H HG23 . VAL A 1 177 ? 23.70500  -54.71300 -11.07000 1.000 71.31833  ? 177 VAL A HG23 1 
ATOM   2543 N N    . GLY A 1 178 ? 25.85900  -54.10700 -15.59000 1.000 53.29577  ? 178 GLY A N    1 
ATOM   2544 C CA   . GLY A 1 178 ? 26.41900  -54.36900 -16.89800 1.000 53.70033  ? 178 GLY A CA   1 
ATOM   2545 C C    . GLY A 1 178 ? 26.02300  -53.35300 -17.94600 1.000 53.27002  ? 178 GLY A C    1 
ATOM   2546 O O    . GLY A 1 178 ? 26.73900  -53.20200 -18.94600 1.000 51.21201  ? 178 GLY A O    1 
ATOM   2547 H H    . GLY A 1 178 ? 26.18100  -53.40200 -15.21800 1.000 63.95493  ? 178 GLY A H    1 
ATOM   2548 H HA2  . GLY A 1 178 ? 27.38600  -54.37000 -16.83200 1.000 64.44039  ? 178 GLY A HA2  1 
ATOM   2549 H HA3  . GLY A 1 178 ? 26.12100  -55.24100 -17.19800 1.000 64.44039  ? 178 GLY A HA3  1 
ATOM   2550 N N    . ASP A 1 179 ? 24.92100  -52.63700 -17.73200 1.000 50.64978  ? 179 ASP A N    1 
ATOM   2551 C CA   . ASP A 1 179 ? 24.45700  -51.58200 -18.62900 1.000 50.66438  ? 179 ASP A CA   1 
ATOM   2552 C C    . ASP A 1 179 ? 24.40700  -52.06700 -20.08000 1.000 52.87649  ? 179 ASP A C    1 
ATOM   2553 O O    . ASP A 1 179 ? 25.03500  -51.50600 -20.97900 1.000 50.62777  ? 179 ASP A O    1 
ATOM   2554 C CB   . ASP A 1 179 ? 25.33200  -50.33500 -18.49700 1.000 51.32808  ? 179 ASP A CB   1 
ATOM   2555 C CG   . ASP A 1 179 ? 24.67000  -49.10400 -19.07300 1.000 50.38662  ? 179 ASP A CG   1 
ATOM   2556 O OD1  . ASP A 1 179 ? 23.47900  -49.19700 -19.43900 1.000 48.55238  ? 179 ASP A OD1  1 
ATOM   2557 O OD2  . ASP A 1 179 ? 25.33400  -48.04700 -19.14900 1.000 47.21092  ? 179 ASP A OD2  1 
ATOM   2558 H H    . ASP A 1 179 ? 24.40800  -52.74800 -17.05100 1.000 60.77974  ? 179 ASP A H    1 
ATOM   2559 H HA   . ASP A 1 179 ? 23.55200  -51.34700 -18.37200 1.000 60.79726  ? 179 ASP A HA   1 
ATOM   2560 H HB2  . ASP A 1 179 ? 25.51100  -50.17000 -17.55800 1.000 61.59370  ? 179 ASP A HB2  1 
ATOM   2561 H HB3  . ASP A 1 179 ? 26.16500  -50.47900 -18.97300 1.000 61.59370  ? 179 ASP A HB3  1 
ATOM   2562 N N    . ALA A 1 180 ? 23.64300  -53.14000 -20.28900 1.000 54.44116  ? 180 ALA A N    1 
ATOM   2563 C CA   . ALA A 1 180 ? 23.47800  -53.73000 -21.61700 1.000 54.09587  ? 180 ALA A CA   1 
ATOM   2564 C C    . ALA A 1 180 ? 22.21900  -54.58200 -21.59800 1.000 58.67659  ? 180 ALA A C    1 
ATOM   2565 O O    . ALA A 1 180 ? 22.09500  -55.48900 -20.76900 1.000 60.26402  ? 180 ALA A O    1 
ATOM   2566 C CB   . ALA A 1 180 ? 24.69600  -54.56600 -21.99700 1.000 55.94849  ? 180 ALA A CB   1 
ATOM   2567 H H    . ALA A 1 180 ? 23.20600  -53.54800 -19.67100 1.000 65.32939  ? 180 ALA A H    1 
ATOM   2568 H HA   . ALA A 1 180 ? 23.37100  -53.02800 -22.27800 1.000 64.91504  ? 180 ALA A HA   1 
ATOM   2569 H HB1  . ALA A 1 180 ? 24.54700  -54.96100 -22.87100 1.000 67.13819  ? 180 ALA A HB1  1 
ATOM   2570 H HB2  . ALA A 1 180 ? 25.47700  -53.99200 -22.02200 1.000 67.13819  ? 180 ALA A HB2  1 
ATOM   2571 H HB3  . ALA A 1 180 ? 24.81900  -55.26400 -21.33600 1.000 67.13819  ? 180 ALA A HB3  1 
ATOM   2572 N N    . GLU A 1 181 ? 21.29400  -54.30300 -22.51700 1.000 57.48147  ? 181 GLU A N    1 
ATOM   2573 C CA   . GLU A 1 181 ? 19.95300  -54.86700 -22.45800 1.000 56.40180  ? 181 GLU A CA   1 
ATOM   2574 C C    . GLU A 1 181 ? 19.73200  -56.06700 -23.37000 1.000 58.33059  ? 181 GLU A C    1 
ATOM   2575 O O    . GLU A 1 181 ? 18.72000  -56.75900 -23.20700 1.000 58.84265  ? 181 GLU A O    1 
ATOM   2576 C CB   . GLU A 1 181 ? 18.91900  -53.78300 -22.78100 1.000 56.59811  ? 181 GLU A CB   1 
ATOM   2577 C CG   . GLU A 1 181 ? 18.99800  -52.59200 -21.83700 1.000 54.51068  ? 181 GLU A CG   1 
ATOM   2578 C CD   . GLU A 1 181 ? 18.83800  -52.99000 -20.37700 1.000 55.99875  ? 181 GLU A CD   1 
ATOM   2579 O OE1  . GLU A 1 181 ? 17.90800  -53.76100 -20.05600 1.000 59.63972  ? 181 GLU A OE1  1 
ATOM   2580 O OE2  . GLU A 1 181 ? 19.65900  -52.54200 -19.55100 1.000 53.78071  ? 181 GLU A OE2  1 
ATOM   2581 H H    . GLU A 1 181 ? 21.42400  -53.78400 -23.19000 1.000 68.97777  ? 181 GLU A H    1 
ATOM   2582 H HA   . GLU A 1 181 ? 19.79900  -55.17800 -21.55200 1.000 67.68216  ? 181 GLU A HA   1 
ATOM   2583 H HB2  . GLU A 1 181 ? 19.07000  -53.46200 -23.68400 1.000 67.91774  ? 181 GLU A HB2  1 
ATOM   2584 H HB3  . GLU A 1 181 ? 18.03000  -54.16400 -22.71000 1.000 67.91774  ? 181 GLU A HB3  1 
ATOM   2585 H HG2  . GLU A 1 181 ? 19.86200  -52.16400 -21.93900 1.000 65.41282  ? 181 GLU A HG2  1 
ATOM   2586 H HG3  . GLU A 1 181 ? 18.29000  -51.96600 -22.05700 1.000 65.41282  ? 181 GLU A HG3  1 
ATOM   2587 N N    . LEU A 1 182 ? 20.63400  -56.34600 -24.30900 1.000 58.27928  ? 182 LEU A N    1 
ATOM   2588 C CA   . LEU A 1 182 ? 20.42800  -57.42000 -25.27000 1.000 58.44358  ? 182 LEU A CA   1 
ATOM   2589 C C    . LEU A 1 182 ? 21.55600  -58.43700 -25.18300 1.000 61.12226  ? 182 LEU A C    1 
ATOM   2590 O O    . LEU A 1 182 ? 22.68600  -58.11600 -24.80700 1.000 61.09650  ? 182 LEU A O    1 
ATOM   2591 C CB   . LEU A 1 182 ? 20.35000  -56.87200 -26.70100 1.000 60.26544  ? 182 LEU A CB   1 
ATOM   2592 C CG   . LEU A 1 182 ? 19.25100  -55.84800 -26.98500 1.000 60.49714  ? 182 LEU A CG   1 
ATOM   2593 C CD1  . LEU A 1 182 ? 19.22600  -55.50800 -28.46500 1.000 58.53924  ? 182 LEU A CD1  1 
ATOM   2594 C CD2  . LEU A 1 182 ? 17.89300  -56.36600 -26.52900 1.000 54.99197  ? 182 LEU A CD2  1 
ATOM   2595 H H    . LEU A 1 182 ? 21.37600  -55.92300 -24.40800 1.000 69.93514  ? 182 LEU A H    1 
ATOM   2596 H HA   . LEU A 1 182 ? 19.59700  -57.87400 -25.06100 1.000 70.13229  ? 182 LEU A HA   1 
ATOM   2597 H HB2  . LEU A 1 182 ? 21.19700  -56.44400 -26.90400 1.000 72.31853  ? 182 LEU A HB2  1 
ATOM   2598 H HB3  . LEU A 1 182 ? 20.20400  -57.62000 -27.30100 1.000 72.31853  ? 182 LEU A HB3  1 
ATOM   2599 H HG   . LEU A 1 182 ? 19.43700  -55.03700 -26.48600 1.000 72.59656  ? 182 LEU A HG   1 
ATOM   2600 H HD11 . LEU A 1 182 ? 18.98600  -56.30200 -28.96700 1.000 70.24709  ? 182 LEU A HD11 1 
ATOM   2601 H HD12 . LEU A 1 182 ? 18.57100  -54.80900 -28.61700 1.000 70.24709  ? 182 LEU A HD12 1 
ATOM   2602 H HD13 . LEU A 1 182 ? 20.10600  -55.20100 -28.73300 1.000 70.24709  ? 182 LEU A HD13 1 
ATOM   2603 H HD21 . LEU A 1 182 ? 17.20200  -55.76300 -26.84500 1.000 65.99037  ? 182 LEU A HD21 1 
ATOM   2604 H HD22 . LEU A 1 182 ? 17.75300  -57.25200 -26.89800 1.000 65.99037  ? 182 LEU A HD22 1 
ATOM   2605 H HD23 . LEU A 1 182 ? 17.87900  -56.40600 -25.56000 1.000 65.99037  ? 182 LEU A HD23 1 
ATOM   2606 N N    . THR A 1 183 ? 21.22600  -59.67400 -25.54400 1.000 67.26991  ? 183 THR A N    1 
ATOM   2607 C CA   . THR A 1 183 ? 22.19800  -60.74200 -25.70300 1.000 75.22423  ? 183 THR A CA   1 
ATOM   2608 C C    . THR A 1 183 ? 21.91100  -61.50100 -26.99100 1.000 80.37194  ? 183 THR A C    1 
ATOM   2609 O O    . THR A 1 183 ? 20.76600  -61.56300 -27.44900 1.000 77.89484  ? 183 THR A O    1 
ATOM   2610 C CB   . THR A 1 183 ? 22.18000  -61.68400 -24.48800 1.000 74.32590  ? 183 THR A CB   1 
ATOM   2611 O OG1  . THR A 1 183 ? 23.19700  -62.68200 -24.63700 1.000 95.30978  ? 183 THR A OG1  1 
ATOM   2612 C CG2  . THR A 1 183 ? 20.81600  -62.34600 -24.32800 1.000 75.73523  ? 183 THR A CG2  1 
ATOM   2613 H H    . THR A 1 183 ? 20.41900  -59.92300 -25.70700 1.000 80.72389  ? 183 THR A H    1 
ATOM   2614 H HA   . THR A 1 183 ? 23.09300  -60.37700 -25.78000 1.000 90.26908  ? 183 THR A HA   1 
ATOM   2615 H HB   . THR A 1 183 ? 22.35300  -61.17200 -23.68300 1.000 89.19108  ? 183 THR A HB   1 
ATOM   2616 H HG1  . THR A 1 183 ? 23.03700  -63.15700 -25.31100 1.000 114.37174 ? 183 THR A HG1  1 
ATOM   2617 H HG21 . THR A 1 183 ? 20.79200  -62.86000 -23.50600 1.000 90.88227  ? 183 THR A HG21 1 
ATOM   2618 H HG22 . THR A 1 183 ? 20.12100  -61.67000 -24.29800 1.000 90.88227  ? 183 THR A HG22 1 
ATOM   2619 H HG23 . THR A 1 183 ? 20.64600  -62.93900 -25.07600 1.000 90.88227  ? 183 THR A HG23 1 
ATOM   2620 N N    . LEU A 1 184 ? 22.96700  -62.06500 -27.58000 1.000 85.51826  ? 184 LEU A N    1 
ATOM   2621 C CA   . LEU A 1 184 ? 22.85500  -62.96200 -28.72500 1.000 90.57950  ? 184 LEU A CA   1 
ATOM   2622 C C    . LEU A 1 184 ? 23.63100  -64.24200 -28.44700 1.000 96.28396  ? 184 LEU A C    1 
ATOM   2623 O O    . LEU A 1 184 ? 24.75300  -64.19900 -27.93400 1.000 95.37665  ? 184 LEU A O    1 
ATOM   2624 C CB   . LEU A 1 184 ? 23.37000  -62.30400 -30.00900 1.000 95.15863  ? 184 LEU A CB   1 
ATOM   2625 C CG   . LEU A 1 184 ? 22.37600  -61.38300 -30.71800 1.000 99.57845  ? 184 LEU A CG   1 
ATOM   2626 C CD1  . LEU A 1 184 ? 23.06400  -60.64500 -31.85700 1.000 88.35610  ? 184 LEU A CD1  1 
ATOM   2627 C CD2  . LEU A 1 184 ? 21.16300  -62.16300 -31.22600 1.000 99.56610  ? 184 LEU A CD2  1 
ATOM   2628 H H    . LEU A 1 184 ? 23.77900  -61.93800 -27.32600 1.000 102.62191 ? 184 LEU A H    1 
ATOM   2629 H HA   . LEU A 1 184 ? 21.92300  -63.19500 -28.86000 1.000 108.69540 ? 184 LEU A HA   1 
ATOM   2630 H HB2  . LEU A 1 184 ? 24.15100  -61.77300 -29.78700 1.000 114.19035 ? 184 LEU A HB2  1 
ATOM   2631 H HB3  . LEU A 1 184 ? 23.61200  -63.00500 -30.63400 1.000 114.19035 ? 184 LEU A HB3  1 
ATOM   2632 H HG   . LEU A 1 184 ? 22.04900  -60.72600 -30.08400 1.000 119.49414 ? 184 LEU A HG   1 
ATOM   2633 H HD11 . LEU A 1 184 ? 23.42300  -61.29400 -32.48200 1.000 106.02732 ? 184 LEU A HD11 1 
ATOM   2634 H HD12 . LEU A 1 184 ? 22.41500  -60.08000 -32.30500 1.000 106.02732 ? 184 LEU A HD12 1 
ATOM   2635 H HD13 . LEU A 1 184 ? 23.78100  -60.10200 -31.49400 1.000 106.02732 ? 184 LEU A HD13 1 
ATOM   2636 H HD21 . LEU A 1 184 ? 21.47000  -62.96500 -31.67700 1.000 119.47931 ? 184 LEU A HD21 1 
ATOM   2637 H HD22 . LEU A 1 184 ? 20.60300  -62.40200 -30.47100 1.000 119.47931 ? 184 LEU A HD22 1 
ATOM   2638 H HD23 . LEU A 1 184 ? 20.66500  -61.60500 -31.84400 1.000 119.47931 ? 184 LEU A HD23 1 
ATOM   2639 N N    . ASP A 1 185 ? 23.02000  -65.38300 -28.78600 1.000 100.98504 ? 185 ASP A N    1 
ATOM   2640 C CA   . ASP A 1 185 ? 23.60900  -66.67800 -28.44900 1.000 105.97254 ? 185 ASP A CA   1 
ATOM   2641 C C    . ASP A 1 185 ? 25.05100  -66.80500 -28.92900 1.000 104.11724 ? 185 ASP A C    1 
ATOM   2642 O O    . ASP A 1 185 ? 25.90700  -67.32700 -28.20600 1.000 105.73355 ? 185 ASP A O    1 
ATOM   2643 C CB   . ASP A 1 185 ? 22.76800  -67.80600 -29.05600 1.000 117.46211 ? 185 ASP A CB   1 
ATOM   2644 C CG   . ASP A 1 185 ? 21.84000  -68.46200 -28.04900 1.000 120.69175 ? 185 ASP A CG   1 
ATOM   2645 O OD1  . ASP A 1 185 ? 22.33700  -68.97000 -27.02100 1.000 116.94290 ? 185 ASP A OD1  1 
ATOM   2646 O OD2  . ASP A 1 185 ? 20.61500  -68.48900 -28.29600 1.000 123.81117 ? 185 ASP A OD2  1 
ATOM   2647 H H    . ASP A 1 185 ? 22.27200  -65.43200 -29.20700 1.000 121.18205 ? 185 ASP A H    1 
ATOM   2648 H HA   . ASP A 1 185 ? 23.60700  -66.76100 -27.48300 1.000 127.16705 ? 185 ASP A HA   1 
ATOM   2649 H HB2  . ASP A 1 185 ? 22.22400  -67.44300 -29.77300 1.000 140.95453 ? 185 ASP A HB2  1 
ATOM   2650 H HB3  . ASP A 1 185 ? 23.36200  -68.48900 -29.40500 1.000 140.95453 ? 185 ASP A HB3  1 
ATOM   2651 N N    . THR A 1 186 ? 25.34600  -66.33400 -30.14000 1.000 100.36052 ? 186 THR A N    1 
ATOM   2652 C CA   . THR A 1 186 ? 26.70200  -66.44900 -30.66500 1.000 99.91268  ? 186 THR A CA   1 
ATOM   2653 C C    . THR A 1 186 ? 27.67700  -65.45500 -30.04700 1.000 98.89417  ? 186 THR A C    1 
ATOM   2654 O O    . THR A 1 186 ? 28.88800  -65.60300 -30.24400 1.000 100.55263 ? 186 THR A O    1 
ATOM   2655 C CB   . THR A 1 186 ? 26.70500  -66.26300 -32.18700 1.000 107.80751 ? 186 THR A CB   1 
ATOM   2656 O OG1  . THR A 1 186 ? 28.04700  -66.37100 -32.68100 1.000 107.11923 ? 186 THR A OG1  1 
ATOM   2657 C CG2  . THR A 1 186 ? 26.14900  -64.89200 -32.56700 1.000 99.33720  ? 186 THR A CG2  1 
ATOM   2658 H H    . THR A 1 186 ? 24.78600  -65.94900 -30.66800 1.000 120.43262 ? 186 THR A H    1 
ATOM   2659 H HA   . THR A 1 186 ? 27.02000  -67.34400 -30.46700 1.000 119.89521 ? 186 THR A HA   1 
ATOM   2660 H HB   . THR A 1 186 ? 26.14700  -66.94500 -32.59100 1.000 129.36901 ? 186 THR A HB   1 
ATOM   2661 H HG1  . THR A 1 186 ? 28.05900  -66.23500 -33.51000 1.000 128.54308 ? 186 THR A HG1  1 
ATOM   2662 H HG21 . THR A 1 186 ? 26.87400  -64.29900 -32.82100 1.000 119.20464 ? 186 THR A HG21 1 
ATOM   2663 H HG22 . THR A 1 186 ? 25.53700  -64.97800 -33.31400 1.000 119.20464 ? 186 THR A HG22 1 
ATOM   2664 H HG23 . THR A 1 186 ? 25.67600  -64.50600 -31.81400 1.000 119.20464 ? 186 THR A HG23 1 
ATOM   2665 N N    . VAL A 1 187 ? 27.19400  -64.47100 -29.30100 1.000 91.04217  ? 187 VAL A N    1 
ATOM   2666 C CA   . VAL A 1 187 ? 27.98400  -63.31400 -28.89200 1.000 81.92120  ? 187 VAL A CA   1 
ATOM   2667 C C    . VAL A 1 187 ? 28.17100  -63.38300 -27.38000 1.000 82.31214  ? 187 VAL A C    1 
ATOM   2668 O O    . VAL A 1 187 ? 27.17700  -63.36400 -26.64100 1.000 85.30914  ? 187 VAL A O    1 
ATOM   2669 C CB   . VAL A 1 187 ? 27.31200  -61.99600 -29.30600 1.000 83.28642  ? 187 VAL A CB   1 
ATOM   2670 C CG1  . VAL A 1 187 ? 28.16200  -60.80600 -28.87100 1.000 75.77284  ? 187 VAL A CG1  1 
ATOM   2671 C CG2  . VAL A 1 187 ? 27.07300  -61.98100 -30.81100 1.000 85.08590  ? 187 VAL A CG2  1 
ATOM   2672 H H    . VAL A 1 187 ? 26.38500  -64.44900 -29.01000 1.000 109.25060 ? 187 VAL A H    1 
ATOM   2673 H HA   . VAL A 1 187 ? 28.85800  -63.35600 -29.31100 1.000 98.30544  ? 187 VAL A HA   1 
ATOM   2674 H HB   . VAL A 1 187 ? 26.45200  -61.92000 -28.86400 1.000 99.94371  ? 187 VAL A HB   1 
ATOM   2675 H HG11 . VAL A 1 187 ? 29.09800  -61.05400 -28.91400 1.000 90.92741  ? 187 VAL A HG11 1 
ATOM   2676 H HG12 . VAL A 1 187 ? 27.99000  -60.06000 -29.46700 1.000 90.92741  ? 187 VAL A HG12 1 
ATOM   2677 H HG13 . VAL A 1 187 ? 27.92500  -60.56400 -27.96200 1.000 90.92741  ? 187 VAL A HG13 1 
ATOM   2678 H HG21 . VAL A 1 187 ? 27.45200  -62.78500 -31.19900 1.000 102.10308 ? 187 VAL A HG21 1 
ATOM   2679 H HG22 . VAL A 1 187 ? 26.11800  -61.95100 -30.97900 1.000 102.10308 ? 187 VAL A HG22 1 
ATOM   2680 H HG23 . VAL A 1 187 ? 27.50100  -61.19700 -31.19100 1.000 102.10308 ? 187 VAL A HG23 1 
ATOM   2681 N N    . PRO A 1 188 ? 29.40600  -63.44700 -26.87300 1.000 81.62941  ? 188 PRO A N    1 
ATOM   2682 C CA   . PRO A 1 188 ? 29.57200  -63.61200 -25.41800 1.000 81.00517  ? 188 PRO A CA   1 
ATOM   2683 C C    . PRO A 1 188 ? 29.21000  -62.37700 -24.60900 1.000 79.40331  ? 188 PRO A C    1 
ATOM   2684 O O    . PRO A 1 188 ? 28.65600  -62.51300 -23.51000 1.000 77.25867  ? 188 PRO A O    1 
ATOM   2685 C CB   . PRO A 1 188 ? 31.05900  -63.97000 -25.27900 1.000 82.46167  ? 188 PRO A CB   1 
ATOM   2686 C CG   . PRO A 1 188 ? 31.70900  -63.38500 -26.48700 1.000 78.25994  ? 188 PRO A CG   1 
ATOM   2687 C CD   . PRO A 1 188 ? 30.69500  -63.49000 -27.58900 1.000 79.43521  ? 188 PRO A CD   1 
ATOM   2688 H HA   . PRO A 1 188 ? 29.02400  -64.35300 -25.11500 1.000 97.20620  ? 188 PRO A HA   1 
ATOM   2689 H HB2  . PRO A 1 188 ? 31.41800  -63.57900 -24.46700 1.000 98.95400  ? 188 PRO A HB2  1 
ATOM   2690 H HB3  . PRO A 1 188 ? 31.16600  -64.93400 -25.25800 1.000 98.95400  ? 188 PRO A HB3  1 
ATOM   2691 H HG2  . PRO A 1 188 ? 31.93900  -62.45800 -26.31900 1.000 93.91193  ? 188 PRO A HG2  1 
ATOM   2692 H HG3  . PRO A 1 188 ? 32.50800  -63.89000 -26.70600 1.000 93.91193  ? 188 PRO A HG3  1 
ATOM   2693 H HD2  . PRO A 1 188 ? 30.77400  -62.74200 -28.20200 1.000 95.32225  ? 188 PRO A HD2  1 
ATOM   2694 H HD3  . PRO A 1 188 ? 30.79500  -64.32600 -28.07000 1.000 95.32225  ? 188 PRO A HD3  1 
ATOM   2695 N N    . ALA A 1 189 ? 29.49900  -61.17400 -25.11200 1.000 79.53432  ? 189 ALA A N    1 
ATOM   2696 C CA   . ALA A 1 189 ? 29.18300  -60.00700 -24.29200 1.000 77.04037  ? 189 ALA A CA   1 
ATOM   2697 C C    . ALA A 1 189 ? 27.77800  -59.48300 -24.59000 1.000 71.10354  ? 189 ALA A C    1 
ATOM   2698 O O    . ALA A 1 189 ? 27.32600  -59.53500 -25.73700 1.000 73.95794  ? 189 ALA A O    1 
ATOM   2699 C CB   . ALA A 1 189 ? 30.19300  -58.89000 -24.53400 1.000 72.89353  ? 189 ALA A CB   1 
ATOM   2700 H H    . ALA A 1 189 ? 29.85600  -61.01700 -25.87800 1.000 95.44118  ? 189 ALA A H    1 
ATOM   2701 H HA   . ALA A 1 189 ? 29.21500  -60.26200 -23.35700 1.000 92.44844  ? 189 ALA A HA   1 
ATOM   2702 H HB1  . ALA A 1 189 ? 29.96700  -58.13200 -23.97200 1.000 87.47223  ? 189 ALA A HB1  1 
ATOM   2703 H HB2  . ALA A 1 189 ? 31.08000  -59.21300 -24.31300 1.000 87.47223  ? 189 ALA A HB2  1 
ATOM   2704 H HB3  . ALA A 1 189 ? 30.15900  -58.63100 -25.46800 1.000 87.47223  ? 189 ALA A HB3  1 
ATOM   2705 N N    . PRO A 1 190 ? 27.07100  -58.98900 -23.57700 1.000 66.42638  ? 190 PRO A N    1 
ATOM   2706 C CA   . PRO A 1 190 ? 25.82300  -58.26600 -23.83000 1.000 63.83270  ? 190 PRO A CA   1 
ATOM   2707 C C    . PRO A 1 190 ? 26.09800  -56.92700 -24.49500 1.000 61.81669  ? 190 PRO A C    1 
ATOM   2708 O O    . PRO A 1 190 ? 27.20600  -56.39200 -24.43900 1.000 62.70751  ? 190 PRO A O    1 
ATOM   2709 C CB   . PRO A 1 190 ? 25.23500  -58.09100 -22.42800 1.000 59.28927  ? 190 PRO A CB   1 
ATOM   2710 C CG   . PRO A 1 190 ? 26.44300  -57.91700 -21.58500 1.000 60.87659  ? 190 PRO A CG   1 
ATOM   2711 C CD   . PRO A 1 190 ? 27.44200  -58.91400 -22.15200 1.000 65.53684  ? 190 PRO A CD   1 
ATOM   2712 H HA   . PRO A 1 190 ? 25.21000  -58.78300 -24.37500 1.000 76.59924  ? 190 PRO A HA   1 
ATOM   2713 H HB2  . PRO A 1 190 ? 24.66400  -57.30800 -22.39600 1.000 71.14712  ? 190 PRO A HB2  1 
ATOM   2714 H HB3  . PRO A 1 190 ? 24.73300  -58.88000 -22.17100 1.000 71.14712  ? 190 PRO A HB3  1 
ATOM   2715 H HG2  . PRO A 1 190 ? 26.77500  -57.00800 -21.66000 1.000 73.05191  ? 190 PRO A HG2  1 
ATOM   2716 H HG3  . PRO A 1 190 ? 26.23500  -58.11800 -20.65900 1.000 73.05191  ? 190 PRO A HG3  1 
ATOM   2717 H HD2  . PRO A 1 190 ? 28.35000  -58.59000 -22.04800 1.000 78.64421  ? 190 PRO A HD2  1 
ATOM   2718 H HD3  . PRO A 1 190 ? 27.34700  -59.77900 -21.72400 1.000 78.64421  ? 190 PRO A HD3  1 
ATOM   2719 N N    . PHE A 1 191 ? 25.06900  -56.38300 -25.14100 1.000 60.37864  ? 191 PHE A N    1 
ATOM   2720 C CA   . PHE A 1 191 ? 25.20600  -55.09900 -25.81000 1.000 58.74520  ? 191 PHE A CA   1 
ATOM   2721 C C    . PHE A 1 191 ? 23.91700  -54.29900 -25.69100 1.000 56.88148  ? 191 PHE A C    1 
ATOM   2722 O O    . PHE A 1 191 ? 22.87000  -54.80600 -25.27700 1.000 55.56873  ? 191 PHE A O    1 
ATOM   2723 C CB   . PHE A 1 191 ? 25.59400  -55.26600 -27.28500 1.000 54.78976  ? 191 PHE A CB   1 
ATOM   2724 C CG   . PHE A 1 191 ? 24.64400  -56.11500 -28.07800 1.000 61.26734  ? 191 PHE A CG   1 
ATOM   2725 C CD1  . PHE A 1 191 ? 24.60600  -57.48900 -27.90500 1.000 64.50053  ? 191 PHE A CD1  1 
ATOM   2726 C CD2  . PHE A 1 191 ? 23.79300  -55.53900 -29.00600 1.000 60.19831  ? 191 PHE A CD2  1 
ATOM   2727 C CE1  . PHE A 1 191 ? 23.73700  -58.26900 -28.64200 1.000 67.88478  ? 191 PHE A CE1  1 
ATOM   2728 C CE2  . PHE A 1 191 ? 22.92200  -56.31300 -29.74300 1.000 63.20370  ? 191 PHE A CE2  1 
ATOM   2729 C CZ   . PHE A 1 191 ? 22.89300  -57.68000 -29.56100 1.000 67.33598  ? 191 PHE A CZ   1 
ATOM   2730 H H    . PHE A 1 191 ? 24.28800  -56.73700 -25.20300 1.000 72.45436  ? 191 PHE A H    1 
ATOM   2731 H HA   . PHE A 1 191 ? 25.90400  -54.59800 -25.35800 1.000 70.49424  ? 191 PHE A HA   1 
ATOM   2732 H HB2  . PHE A 1 191 ? 25.62100  -54.38900 -27.70000 1.000 65.74772  ? 191 PHE A HB2  1 
ATOM   2733 H HB3  . PHE A 1 191 ? 26.46900  -55.68200 -27.33000 1.000 65.74772  ? 191 PHE A HB3  1 
ATOM   2734 H HD1  . PHE A 1 191 ? 25.17200  -57.89000 -27.28600 1.000 77.40064  ? 191 PHE A HD1  1 
ATOM   2735 H HD2  . PHE A 1 191 ? 23.80900  -54.61800 -29.13400 1.000 72.23798  ? 191 PHE A HD2  1 
ATOM   2736 H HE1  . PHE A 1 191 ? 23.72100  -59.19000 -28.51900 1.000 81.46174  ? 191 PHE A HE1  1 
ATOM   2737 H HE2  . PHE A 1 191 ? 22.35400  -55.91400 -30.36200 1.000 75.84444  ? 191 PHE A HE2  1 
ATOM   2738 H HZ   . PHE A 1 191 ? 22.30600  -58.20300 -30.05800 1.000 80.80318  ? 191 PHE A HZ   1 
ATOM   2739 N N    . ALA A 1 192 ? 24.03700  -53.01400 -26.02800 1.000 54.25016  ? 192 ALA A N    1 
ATOM   2740 C CA   . ALA A 1 192 ? 22.95600  -52.06400 -26.26200 1.000 53.34580  ? 192 ALA A CA   1 
ATOM   2741 C C    . ALA A 1 192 ? 22.56800  -51.39400 -24.94800 1.000 50.53202  ? 192 ALA A C    1 
ATOM   2742 O O    . ALA A 1 192 ? 21.62000  -51.83100 -24.28300 1.000 52.60831  ? 192 ALA A O    1 
ATOM   2743 C CB   . ALA A 1 192 ? 21.74500  -52.75300 -26.89200 1.000 54.21414  ? 192 ALA A CB   1 
ATOM   2744 H H    . ALA A 1 192 ? 24.80300  -52.63700 -26.13700 1.000 65.10019  ? 192 ALA A H    1 
ATOM   2745 H HA   . ALA A 1 192 ? 23.25900  -51.38000 -26.87900 1.000 64.01496  ? 192 ALA A HA   1 
ATOM   2746 H HB1  . ALA A 1 192 ? 22.03900  -53.26800 -27.66000 1.000 65.05697  ? 192 ALA A HB1  1 
ATOM   2747 H HB2  . ALA A 1 192 ? 21.33900  -53.34100 -26.23600 1.000 65.05697  ? 192 ALA A HB2  1 
ATOM   2748 H HB3  . ALA A 1 192 ? 21.10700  -52.07800 -27.17200 1.000 65.05697  ? 192 ALA A HB3  1 
ATOM   2749 N N    . PRO A 1 193 ? 23.25900  -50.32500 -24.55000 1.000 44.59520  ? 193 PRO A N    1 
ATOM   2750 C CA   . PRO A 1 193 ? 22.96500  -49.68100 -23.26500 1.000 45.63374  ? 193 PRO A CA   1 
ATOM   2751 C C    . PRO A 1 193 ? 21.83500  -48.66800 -23.35400 1.000 43.12208  ? 193 PRO A C    1 
ATOM   2752 O O    . PRO A 1 193 ? 21.75800  -47.85100 -24.27500 1.000 41.84418  ? 193 PRO A O    1 
ATOM   2753 C CB   . PRO A 1 193 ? 24.29500  -48.99400 -22.92800 1.000 46.08944  ? 193 PRO A CB   1 
ATOM   2754 C CG   . PRO A 1 193 ? 24.81400  -48.61300 -24.26800 1.000 47.11536  ? 193 PRO A CG   1 
ATOM   2755 C CD   . PRO A 1 193 ? 24.53600  -49.84100 -25.10200 1.000 44.32771  ? 193 PRO A CD   1 
ATOM   2756 H HA   . PRO A 1 193 ? 22.74500  -50.34000 -22.58800 1.000 54.76048  ? 193 PRO A HA   1 
ATOM   2757 H HB2  . PRO A 1 193 ? 24.14300  -48.21500 -22.37100 1.000 55.30733  ? 193 PRO A HB2  1 
ATOM   2758 H HB3  . PRO A 1 193 ? 24.89200  -49.61300 -22.47800 1.000 55.30733  ? 193 PRO A HB3  1 
ATOM   2759 H HG2  . PRO A 1 193 ? 24.33800  -47.83900 -24.60800 1.000 56.53844  ? 193 PRO A HG2  1 
ATOM   2760 H HG3  . PRO A 1 193 ? 25.76400  -48.42400 -24.22200 1.000 56.53844  ? 193 PRO A HG3  1 
ATOM   2761 H HD2  . PRO A 1 193 ? 24.44300  -49.61100 -26.04000 1.000 53.19325  ? 193 PRO A HD2  1 
ATOM   2762 H HD3  . PRO A 1 193 ? 25.23600  -50.50300 -24.99000 1.000 53.19325  ? 193 PRO A HD3  1 
ATOM   2763 N N    . ALA A 1 194 ? 20.95400  -48.72000 -22.36100 1.000 43.08125  ? 194 ALA A N    1 
ATOM   2764 C CA   . ALA A 1 194 ? 19.85000  -47.78300 -22.24000 1.000 42.48044  ? 194 ALA A CA   1 
ATOM   2765 C C    . ALA A 1 194 ? 20.05100  -46.74400 -21.14800 1.000 42.11333  ? 194 ALA A C    1 
ATOM   2766 O O    . ALA A 1 194 ? 19.16800  -45.90200 -20.95300 1.000 42.53551  ? 194 ALA A O    1 
ATOM   2767 C CB   . ALA A 1 194 ? 18.54700  -48.54700 -21.97700 1.000 43.91942  ? 194 ALA A CB   1 
ATOM   2768 H H    . ALA A 1 194 ? 20.97800  -49.30500 -21.73000 1.000 51.69750  ? 194 ALA A H    1 
ATOM   2769 H HA   . ALA A 1 194 ? 19.76500  -47.30700 -23.08100 1.000 50.97652  ? 194 ALA A HA   1 
ATOM   2770 H HB1  . ALA A 1 194 ? 18.36600  -49.13100 -22.73000 1.000 52.70331  ? 194 ALA A HB1  1 
ATOM   2771 H HB2  . ALA A 1 194 ? 18.64700  -49.07200 -21.16700 1.000 52.70331  ? 194 ALA A HB2  1 
ATOM   2772 H HB3  . ALA A 1 194 ? 17.82400  -47.90900 -21.87100 1.000 52.70331  ? 194 ALA A HB3  1 
ATOM   2773 N N    . SER A 1 195 ? 21.17900  -46.77400 -20.43100 1.000 43.41958  ? 195 SER A N    1 
ATOM   2774 C CA   . SER A 1 195 ? 21.31100  -45.92000 -19.25500 1.000 42.15822  ? 195 SER A CA   1 
ATOM   2775 C C    . SER A 1 195 ? 21.15500  -44.44500 -19.59400 1.000 40.15100  ? 195 SER A C    1 
ATOM   2776 O O    . SER A 1 195 ? 20.59200  -43.68800 -18.79600 1.000 41.16584  ? 195 SER A O    1 
ATOM   2777 C CB   . SER A 1 195 ? 22.66400  -46.15900 -18.57400 1.000 44.69752  ? 195 SER A CB   1 
ATOM   2778 O OG   . SER A 1 195 ? 23.74500  -45.94000 -19.46000 1.000 41.91406  ? 195 SER A OG   1 
ATOM   2779 H H    . SER A 1 195 ? 21.86200  -47.26700 -20.60100 1.000 52.10350  ? 195 SER A H    1 
ATOM   2780 H HA   . SER A 1 195 ? 20.60800  -46.15800 -18.63000 1.000 50.58987  ? 195 SER A HA   1 
ATOM   2781 H HB2  . SER A 1 195 ? 22.74800  -45.55000 -17.82400 1.000 53.63702  ? 195 SER A HB2  1 
ATOM   2782 H HB3  . SER A 1 195 ? 22.69800  -47.07700 -18.26200 1.000 53.63702  ? 195 SER A HB3  1 
ATOM   2783 H HG   . SER A 1 195 ? 24.47400  -46.03300 -19.05300 1.000 50.29687  ? 195 SER A HG   1 
ATOM   2784 N N    . THR A 1 196 ? 21.61500  -44.01600 -20.77100 1.000 42.46991  ? 196 THR A N    1 
ATOM   2785 C CA   . THR A 1 196 ? 21.50100  -42.60000 -21.10100 1.000 42.43657  ? 196 THR A CA   1 
ATOM   2786 C C    . THR A 1 196 ? 20.06800  -42.23700 -21.47200 1.000 40.26961  ? 196 THR A C    1 
ATOM   2787 O O    . THR A 1 196 ? 19.56900  -41.17600 -21.08100 1.000 38.62921  ? 196 THR A O    1 
ATOM   2788 C CB   . THR A 1 196 ? 22.46400  -42.23900 -22.23500 1.000 41.55712  ? 196 THR A CB   1 
ATOM   2789 O OG1  . THR A 1 196 ? 23.80900  -42.52300 -21.83400 1.000 46.78485  ? 196 THR A OG1  1 
ATOM   2790 C CG2  . THR A 1 196 ? 22.36500  -40.76700 -22.57900 1.000 38.66828  ? 196 THR A CG2  1 
ATOM   2791 H H    . THR A 1 196 ? 21.98400  -44.50800 -21.37200 1.000 50.96390  ? 196 THR A H    1 
ATOM   2792 H HA   . THR A 1 196 ? 21.75500  -42.07300 -20.32700 1.000 50.92389  ? 196 THR A HA   1 
ATOM   2793 H HB   . THR A 1 196 ? 22.23400  -42.75900 -23.02100 1.000 49.86854  ? 196 THR A HB   1 
ATOM   2794 H HG1  . THR A 1 196 ? 24.34600  -42.27000 -22.42800 1.000 56.14182  ? 196 THR A HG1  1 
ATOM   2795 H HG21 . THR A 1 196 ? 23.10000  -40.51200 -23.15800 1.000 46.40193  ? 196 THR A HG21 1 
ATOM   2796 H HG22 . THR A 1 196 ? 21.52800  -40.58800 -23.03500 1.000 46.40193  ? 196 THR A HG22 1 
ATOM   2797 H HG23 . THR A 1 196 ? 22.40300  -40.23400 -21.76900 1.000 46.40193  ? 196 THR A HG23 1 
ATOM   2798 N N    . VAL A 1 197 ? 19.39800  -43.10900 -22.22800 1.000 40.65777  ? 197 VAL A N    1 
ATOM   2799 C CA   . VAL A 1 197 ? 17.96100  -42.96700 -22.46500 1.000 44.30312  ? 197 VAL A CA   1 
ATOM   2800 C C    . VAL A 1 197 ? 17.21200  -42.75800 -21.15300 1.000 42.16712  ? 197 VAL A C    1 
ATOM   2801 O O    . VAL A 1 197 ? 16.42300  -41.81700 -21.00800 1.000 41.96540  ? 197 VAL A O    1 
ATOM   2802 C CB   . VAL A 1 197 ? 17.42300  -44.19400 -23.22700 1.000 46.00578  ? 197 VAL A CB   1 
ATOM   2803 C CG1  . VAL A 1 197 ? 15.93900  -44.02300 -23.57500 1.000 44.03318  ? 197 VAL A CG1  1 
ATOM   2804 C CG2  . VAL A 1 197 ? 18.23000  -44.43100 -24.49000 1.000 43.05091  ? 197 VAL A CG2  1 
ATOM   2805 H H    . VAL A 1 197 ? 19.75100  -43.79100 -22.61600 1.000 48.78933  ? 197 VAL A H    1 
ATOM   2806 H HA   . VAL A 1 197 ? 17.82000  -42.17900 -23.01300 1.000 53.16374  ? 197 VAL A HA   1 
ATOM   2807 H HB   . VAL A 1 197 ? 17.50900  -44.97000 -22.65200 1.000 55.20693  ? 197 VAL A HB   1 
ATOM   2808 H HG11 . VAL A 1 197 ? 15.49700  -43.55000 -22.85200 1.000 52.83982  ? 197 VAL A HG11 1 
ATOM   2809 H HG12 . VAL A 1 197 ? 15.86400  -43.51400 -24.39700 1.000 52.83982  ? 197 VAL A HG12 1 
ATOM   2810 H HG13 . VAL A 1 197 ? 15.53900  -44.89900 -23.69000 1.000 52.83982  ? 197 VAL A HG13 1 
ATOM   2811 H HG21 . VAL A 1 197 ? 18.75300  -43.63800 -24.68400 1.000 51.66109  ? 197 VAL A HG21 1 
ATOM   2812 H HG22 . VAL A 1 197 ? 18.81800  -45.19000 -24.35100 1.000 51.66109  ? 197 VAL A HG22 1 
ATOM   2813 H HG23 . VAL A 1 197 ? 17.62200  -44.61400 -25.22400 1.000 51.66109  ? 197 VAL A HG23 1 
ATOM   2814 N N    . VAL A 1 198 ? 17.46700  -43.62700 -20.17100 1.000 42.39838  ? 198 VAL A N    1 
ATOM   2815 C CA   . VAL A 1 198 ? 16.73100  -43.58100 -18.90800 1.000 43.51376  ? 198 VAL A CA   1 
ATOM   2816 C C    . VAL A 1 198 ? 17.12400  -42.36500 -18.07500 1.000 42.35996  ? 198 VAL A C    1 
ATOM   2817 O O    . VAL A 1 198 ? 16.25600  -41.66600 -17.53900 1.000 42.87429  ? 198 VAL A O    1 
ATOM   2818 C CB   . VAL A 1 198 ? 16.94400  -44.88800 -18.12200 1.000 40.84021  ? 198 VAL A CB   1 
ATOM   2819 C CG1  . VAL A 1 198 ? 16.37900  -44.76000 -16.72000 1.000 44.49741  ? 198 VAL A CG1  1 
ATOM   2820 C CG2  . VAL A 1 198 ? 16.30000  -46.05200 -18.85100 1.000 46.40928  ? 198 VAL A CG2  1 
ATOM   2821 H H    . VAL A 1 198 ? 18.05900  -44.25000 -20.21200 1.000 50.87805  ? 198 VAL A H    1 
ATOM   2822 H HA   . VAL A 1 198 ? 15.78800  -43.49400 -19.11800 1.000 52.21652  ? 198 VAL A HA   1 
ATOM   2823 H HB   . VAL A 1 198 ? 17.89500  -45.06200 -18.05000 1.000 49.00825  ? 198 VAL A HB   1 
ATOM   2824 H HG11 . VAL A 1 198 ? 15.63200  -44.14200 -16.73600 1.000 53.39690  ? 198 VAL A HG11 1 
ATOM   2825 H HG12 . VAL A 1 198 ? 16.08100  -45.63200 -16.42000 1.000 53.39690  ? 198 VAL A HG12 1 
ATOM   2826 H HG13 . VAL A 1 198 ? 17.07300  -44.42600 -16.13000 1.000 53.39690  ? 198 VAL A HG13 1 
ATOM   2827 H HG21 . VAL A 1 198 ? 16.21100  -45.82600 -19.79100 1.000 55.69113  ? 198 VAL A HG21 1 
ATOM   2828 H HG22 . VAL A 1 198 ? 16.86100  -46.83700 -18.75200 1.000 55.69113  ? 198 VAL A HG22 1 
ATOM   2829 H HG23 . VAL A 1 198 ? 15.42500  -46.22100 -18.46700 1.000 55.69113  ? 198 VAL A HG23 1 
ATOM   2830 N N    . THR A 1 199 ? 18.42600  -42.08200 -17.95400 1.000 42.44453  ? 199 THR A N    1 
ATOM   2831 C CA   . THR A 1 199 ? 18.83900  -41.01100 -17.04600 1.000 44.80825  ? 199 THR A CA   1 
ATOM   2832 C C    . THR A 1 199 ? 18.44300  -39.64900 -17.59800 1.000 43.56215  ? 199 THR A C    1 
ATOM   2833 O O    . THR A 1 199 ? 18.08200  -38.74700 -16.83200 1.000 42.66493  ? 199 THR A O    1 
ATOM   2834 C CB   . THR A 1 199 ? 20.34300  -41.06500 -16.76900 1.000 42.14655  ? 199 THR A CB   1 
ATOM   2835 O OG1  . THR A 1 199 ? 21.07700  -41.00200 -17.99900 1.000 46.62950  ? 199 THR A OG1  1 
ATOM   2836 C CG2  . THR A 1 199 ? 20.69300  -42.34600 -16.01900 1.000 46.00007  ? 199 THR A CG2  1 
ATOM   2837 H H    . THR A 1 199 ? 19.06400  -42.48000 -18.37100 1.000 50.93343  ? 199 THR A H    1 
ATOM   2838 H HA   . THR A 1 199 ? 18.39100  -41.14400 -16.19600 1.000 53.76990  ? 199 THR A HA   1 
ATOM   2839 H HB   . THR A 1 199 ? 20.60000  -40.30800 -16.22000 1.000 50.57586  ? 199 THR A HB   1 
ATOM   2840 H HG1  . THR A 1 199 ? 20.95400  -41.70400 -18.44300 1.000 55.95540  ? 199 THR A HG1  1 
ATOM   2841 H HG21 . THR A 1 199 ? 20.30900  -43.11200 -16.47400 1.000 55.20009  ? 199 THR A HG21 1 
ATOM   2842 H HG22 . THR A 1 199 ? 21.65600  -42.45400 -15.97800 1.000 55.20009  ? 199 THR A HG22 1 
ATOM   2843 H HG23 . THR A 1 199 ? 20.34200  -42.30800 -15.11600 1.000 55.20009  ? 199 THR A HG23 1 
ATOM   2844 N N    . ALA A 1 200 ? 18.50400  -39.47400 -18.92000 1.000 40.93561  ? 200 ALA A N    1 
ATOM   2845 C CA   . ALA A 1 200 ? 18.07500  -38.20300 -19.48800 1.000 44.21364  ? 200 ALA A CA   1 
ATOM   2846 C C    . ALA A 1 200 ? 16.60000  -37.98300 -19.18400 1.000 44.64104  ? 200 ALA A C    1 
ATOM   2847 O O    . ALA A 1 200 ? 16.18600  -36.87500 -18.82200 1.000 43.41852  ? 200 ALA A O    1 
ATOM   2848 C CB   . ALA A 1 200 ? 18.33200  -38.17500 -20.99500 1.000 43.43636  ? 200 ALA A CB   1 
ATOM   2849 H H    . ALA A 1 200 ? 18.78200  -40.05600 -19.48800 1.000 49.12274  ? 200 ALA A H    1 
ATOM   2850 H HA   . ALA A 1 200 ? 18.59200  -37.47900 -19.10100 1.000 53.05636  ? 200 ALA A HA   1 
ATOM   2851 H HB1  . ALA A 1 200 ? 17.83300  -38.89400 -21.41400 1.000 52.12364  ? 200 ALA A HB1  1 
ATOM   2852 H HB2  . ALA A 1 200 ? 18.03900  -37.32100 -21.35000 1.000 52.12364  ? 200 ALA A HB2  1 
ATOM   2853 H HB3  . ALA A 1 200 ? 19.28100  -38.29300 -21.15700 1.000 52.12364  ? 200 ALA A HB3  1 
ATOM   2854 N N    . ALA A 1 201 ? 15.79700  -39.04300 -19.30000 1.000 45.21058  ? 201 ALA A N    1 
ATOM   2855 C CA   . ALA A 1 201 ? 14.36200  -38.92000 -19.07400 1.000 47.09139  ? 201 ALA A CA   1 
ATOM   2856 C C    . ALA A 1 201 ? 14.08500  -38.58600 -17.61400 1.000 49.70621  ? 201 ALA A C    1 
ATOM   2857 O O    . ALA A 1 201 ? 13.22900  -37.74500 -17.31100 1.000 44.89853  ? 201 ALA A O    1 
ATOM   2858 C CB   . ALA A 1 201 ? 13.65200  -40.21100 -19.47700 1.000 45.81118  ? 201 ALA A CB   1 
ATOM   2859 H H    . ALA A 1 201 ? 16.05700  -39.83600 -19.50800 1.000 54.25270  ? 201 ALA A H    1 
ATOM   2860 H HA   . ALA A 1 201 ? 14.00900  -38.20600 -19.62700 1.000 56.50966  ? 201 ALA A HA   1 
ATOM   2861 H HB1  . ALA A 1 201 ? 12.70600  -40.12700 -19.27800 1.000 54.97341  ? 201 ALA A HB1  1 
ATOM   2862 H HB2  . ALA A 1 201 ? 13.77800  -40.35700 -20.42800 1.000 54.97341  ? 201 ALA A HB2  1 
ATOM   2863 H HB3  . ALA A 1 201 ? 14.03000  -40.95000 -18.97600 1.000 54.97341  ? 201 ALA A HB3  1 
ATOM   2864 N N    . LEU A 1 202 ? 14.78800  -39.25400 -16.69700 1.000 46.66778  ? 202 LEU A N    1 
ATOM   2865 C CA   . LEU A 1 202 ? 14.65800  -38.93600 -15.28000 1.000 48.24143  ? 202 LEU A CA   1 
ATOM   2866 C C    . LEU A 1 202 ? 14.98500  -37.47300 -15.01300 1.000 48.57949  ? 202 LEU A C    1 
ATOM   2867 O O    . LEU A 1 202 ? 14.24700  -36.77600 -14.30800 1.000 47.77682  ? 202 LEU A O    1 
ATOM   2868 C CB   . LEU A 1 202 ? 15.58500  -39.83600 -14.45600 1.000 49.03112  ? 202 LEU A CB   1 
ATOM   2869 C CG   . LEU A 1 202 ? 14.95600  -40.92700 -13.59800 1.000 52.46962  ? 202 LEU A CG   1 
ATOM   2870 C CD1  . LEU A 1 202 ? 16.03500  -41.73900 -12.91100 1.000 56.19783  ? 202 LEU A CD1  1 
ATOM   2871 C CD2  . LEU A 1 202 ? 14.00600  -40.32000 -12.57400 1.000 59.62836  ? 202 LEU A CD2  1 
ATOM   2872 H H    . LEU A 1 202 ? 15.34200  -39.88900 -16.87000 1.000 56.00134  ? 202 LEU A H    1 
ATOM   2873 H HA   . LEU A 1 202 ? 13.74200  -39.10200 -15.00900 1.000 57.88971  ? 202 LEU A HA   1 
ATOM   2874 H HB2  . LEU A 1 202 ? 16.18700  -40.28100 -15.07400 1.000 58.83735  ? 202 LEU A HB2  1 
ATOM   2875 H HB3  . LEU A 1 202 ? 16.08900  -39.26600 -13.85500 1.000 58.83735  ? 202 LEU A HB3  1 
ATOM   2876 H HG   . LEU A 1 202 ? 14.44100  -41.52300 -14.16500 1.000 62.96355  ? 202 LEU A HG   1 
ATOM   2877 H HD11 . LEU A 1 202 ? 15.61700  -42.42100 -12.36300 1.000 67.43740  ? 202 LEU A HD11 1 
ATOM   2878 H HD12 . LEU A 1 202 ? 16.59500  -42.15400 -13.58600 1.000 67.43740  ? 202 LEU A HD12 1 
ATOM   2879 H HD13 . LEU A 1 202 ? 16.56900  -41.14900 -12.35600 1.000 67.43740  ? 202 LEU A HD13 1 
ATOM   2880 H HD21 . LEU A 1 202 ? 14.45700  -39.59300 -12.11700 1.000 71.55404  ? 202 LEU A HD21 1 
ATOM   2881 H HD22 . LEU A 1 202 ? 13.75000  -41.00400 -11.93600 1.000 71.55404  ? 202 LEU A HD22 1 
ATOM   2882 H HD23 . LEU A 1 202 ? 13.22000  -39.98500 -13.03300 1.000 71.55404  ? 202 LEU A HD23 1 
ATOM   2883 N N    . MET A 1 203 ? 16.10100  -36.99100 -15.56500 1.000 46.49105  ? 203 MET A N    1 
ATOM   2884 C CA   . MET A 1 203 ? 16.48300  -35.59700 -15.36600 1.000 46.97706  ? 203 MET A CA   1 
ATOM   2885 C C    . MET A 1 203 ? 15.41800  -34.63900 -15.89900 1.000 47.17661  ? 203 MET A C    1 
ATOM   2886 O O    . MET A 1 203 ? 15.06700  -33.65700 -15.23100 1.000 44.04789  ? 203 MET A O    1 
ATOM   2887 C CB   . MET A 1 203 ? 17.83900  -35.34200 -16.01800 1.000 46.48841  ? 203 MET A CB   1 
ATOM   2888 C CG   . MET A 1 203 ? 19.00000  -35.99500 -15.25800 1.000 43.90227  ? 203 MET A CG   1 
ATOM   2889 S SD   . MET A 1 203 ? 19.21300  -35.40900 -13.55800 1.000 44.17674  ? 203 MET A SD   1 
ATOM   2890 C CE   . MET A 1 203 ? 19.60500  -33.67700 -13.82600 1.000 45.96194  ? 203 MET A CE   1 
ATOM   2891 H H    . MET A 1 203 ? 16.64500  -37.44500 -16.05100 1.000 55.78926  ? 203 MET A H    1 
ATOM   2892 H HA   . MET A 1 203 ? 16.57600  -35.43000 -14.41500 1.000 56.37247  ? 203 MET A HA   1 
ATOM   2893 H HB2  . MET A 1 203 ? 17.82900  -35.70400 -16.91800 1.000 55.78609  ? 203 MET A HB2  1 
ATOM   2894 H HB3  . MET A 1 203 ? 18.00100  -34.38600 -16.04700 1.000 55.78609  ? 203 MET A HB3  1 
ATOM   2895 H HG2  . MET A 1 203 ? 18.84500  -36.95200 -15.22000 1.000 52.68272  ? 203 MET A HG2  1 
ATOM   2896 H HG3  . MET A 1 203 ? 19.82400  -35.81100 -15.73600 1.000 52.68272  ? 203 MET A HG3  1 
ATOM   2897 H HE1  . MET A 1 203 ? 19.80400  -33.26300 -12.97200 1.000 55.15433  ? 203 MET A HE1  1 
ATOM   2898 H HE2  . MET A 1 203 ? 20.37600  -33.61500 -14.41200 1.000 55.15433  ? 203 MET A HE2  1 
ATOM   2899 H HE3  . MET A 1 203 ? 18.84200  -33.24100 -14.23500 1.000 55.15433  ? 203 MET A HE3  1 
ATOM   2900 N N    . GLN A 1 204 ? 14.86700  -34.91300 -17.08300 1.000 46.59235  ? 204 GLN A N    1 
ATOM   2901 C CA   . GLN A 1 204 ? 13.85000  -34.00900 -17.61200 1.000 46.99659  ? 204 GLN A CA   1 
ATOM   2902 C C    . GLN A 1 204 ? 12.60400  -34.05500 -16.73800 1.000 49.46650  ? 204 GLN A C    1 
ATOM   2903 O O    . GLN A 1 204 ? 11.92500  -33.03700 -16.55700 1.000 46.83401  ? 204 GLN A O    1 
ATOM   2904 C CB   . GLN A 1 204 ? 13.51100  -34.37000 -19.06100 1.000 45.79611  ? 204 GLN A CB   1 
ATOM   2905 C CG   . GLN A 1 204 ? 14.65100  -34.18900 -20.06100 1.000 45.70190  ? 204 GLN A CG   1 
ATOM   2906 C CD   . GLN A 1 204 ? 15.23700  -32.78300 -20.06400 1.000 46.45119  ? 204 GLN A CD   1 
ATOM   2907 O OE1  . GLN A 1 204 ? 14.58200  -31.81700 -19.66900 1.000 46.01589  ? 204 GLN A OE1  1 
ATOM   2908 N NE2  . GLN A 1 204 ? 16.47700  -32.66400 -20.52500 1.000 48.03826  ? 204 GLN A NE2  1 
ATOM   2909 H H    . GLN A 1 204 ? 15.05700  -35.58900 -17.57900 1.000 55.91082  ? 204 GLN A H    1 
ATOM   2910 H HA   . GLN A 1 204 ? 14.19700  -33.10300 -17.61700 1.000 56.39591  ? 204 GLN A HA   1 
ATOM   2911 H HB2  . GLN A 1 204 ? 13.24600  -35.30200 -19.09000 1.000 54.95534  ? 204 GLN A HB2  1 
ATOM   2912 H HB3  . GLN A 1 204 ? 12.77700  -33.80700 -19.35300 1.000 54.95534  ? 204 GLN A HB3  1 
ATOM   2913 H HG2  . GLN A 1 204 ? 15.36400  -34.80800 -19.83900 1.000 54.84228  ? 204 GLN A HG2  1 
ATOM   2914 H HG3  . GLN A 1 204 ? 14.31800  -34.37400 -20.95300 1.000 54.84228  ? 204 GLN A HG3  1 
ATOM   2915 H HE21 . GLN A 1 204 ? 16.90300  -33.35900 -20.80000 1.000 57.64591  ? 204 GLN A HE21 1 
ATOM   2916 H HE22 . GLN A 1 204 ? 16.85500  -31.89200 -20.54900 1.000 57.64591  ? 204 GLN A HE22 1 
ATOM   2917 N N    . ALA A 1 205 ? 12.27000  -35.23900 -16.21600 1.000 47.38868  ? 205 ALA A N    1 
ATOM   2918 C CA   . ALA A 1 205 ? 11.10800  -35.36400 -15.34600 1.000 47.74998  ? 205 ALA A CA   1 
ATOM   2919 C C    . ALA A 1 205 ? 11.30700  -34.54500 -14.07800 1.000 48.13925  ? 205 ALA A C    1 
ATOM   2920 O O    . ALA A 1 205 ? 10.36300  -33.93400 -13.56000 1.000 48.98071  ? 205 ALA A O    1 
ATOM   2921 C CB   . ALA A 1 205 ? 10.86300  -36.83300 -15.00700 1.000 47.15401  ? 205 ALA A CB   1 
ATOM   2922 H H    . ALA A 1 205 ? 12.69600  -35.97400 -16.35100 1.000 56.86642  ? 205 ALA A H    1 
ATOM   2923 H HA   . ALA A 1 205 ? 10.32200  -35.03300 -15.80700 1.000 57.29998  ? 205 ALA A HA   1 
ATOM   2924 H HB1  . ALA A 1 205 ? 11.65300  -37.19300 -14.57500 1.000 56.58481  ? 205 ALA A HB1  1 
ATOM   2925 H HB2  . ALA A 1 205 ? 10.10100  -36.89600 -14.41000 1.000 56.58481  ? 205 ALA A HB2  1 
ATOM   2926 H HB3  . ALA A 1 205 ? 10.68300  -37.32000 -15.82600 1.000 56.58481  ? 205 ALA A HB3  1 
ATOM   2927 N N    . VAL A 1 206 ? 12.53800  -34.53700 -13.56400 1.000 47.57747  ? 206 VAL A N    1 
ATOM   2928 C CA   . VAL A 1 206 ? 12.87100  -33.76600 -12.37100 1.000 48.01007  ? 206 VAL A CA   1 
ATOM   2929 C C    . VAL A 1 206 ? 12.75100  -32.27100 -12.64200 1.000 49.04728  ? 206 VAL A C    1 
ATOM   2930 O O    . VAL A 1 206 ? 12.08800  -31.54200 -11.89500 1.000 49.11517  ? 206 VAL A O    1 
ATOM   2931 C CB   . VAL A 1 206 ? 14.28500  -34.13700 -11.88500 1.000 46.48692  ? 206 VAL A CB   1 
ATOM   2932 C CG1  . VAL A 1 206 ? 14.77900  -33.14000 -10.84300 1.000 43.00084  ? 206 VAL A CG1  1 
ATOM   2933 C CG2  . VAL A 1 206 ? 14.29500  -35.55400 -11.33000 1.000 47.97822  ? 206 VAL A CG2  1 
ATOM   2934 H H    . VAL A 1 206 ? 13.20300  -34.97400 -13.89100 1.000 57.09296  ? 206 VAL A H    1 
ATOM   2935 H HA   . VAL A 1 206 ? 12.23600  -33.98900 -11.67200 1.000 57.61209  ? 206 VAL A HA   1 
ATOM   2936 H HB   . VAL A 1 206 ? 14.89500  -34.10100 -12.63800 1.000 55.78430  ? 206 VAL A HB   1 
ATOM   2937 H HG11 . VAL A 1 206 ? 15.53600  -33.52400 -10.37400 1.000 51.60101  ? 206 VAL A HG11 1 
ATOM   2938 H HG12 . VAL A 1 206 ? 15.04800  -32.32200 -11.29100 1.000 51.60101  ? 206 VAL A HG12 1 
ATOM   2939 H HG13 . VAL A 1 206 ? 14.06200  -32.95400 -10.21800 1.000 51.60101  ? 206 VAL A HG13 1 
ATOM   2940 H HG21 . VAL A 1 206 ? 15.20700  -35.79800 -11.10500 1.000 57.57386  ? 206 VAL A HG21 1 
ATOM   2941 H HG22 . VAL A 1 206 ? 13.73900  -35.58600 -10.53600 1.000 57.57386  ? 206 VAL A HG22 1 
ATOM   2942 H HG23 . VAL A 1 206 ? 13.94700  -36.15900 -12.00300 1.000 57.57386  ? 206 VAL A HG23 1 
ATOM   2943 N N    . THR A 1 207 ? 13.38500  -31.79200 -13.71500 1.000 46.83106  ? 207 THR A N    1 
ATOM   2944 C CA   . THR A 1 207 ? 13.34900  -30.36100 -13.99700 1.000 47.75436  ? 207 THR A CA   1 
ATOM   2945 C C    . THR A 1 207 ? 11.95600  -29.91500 -14.42000 1.000 50.76511  ? 207 THR A C    1 
ATOM   2946 O O    . THR A 1 207 ? 11.54100  -28.79700 -14.09300 1.000 48.71452  ? 207 THR A O    1 
ATOM   2947 C CB   . THR A 1 207 ? 14.37700  -30.00300 -15.07400 1.000 49.66109  ? 207 THR A CB   1 
ATOM   2948 O OG1  . THR A 1 207 ? 14.25600  -30.90000 -16.18400 1.000 53.04875  ? 207 THR A OG1  1 
ATOM   2949 C CG2  . THR A 1 207 ? 15.79200  -30.10200 -14.51000 1.000 50.52486  ? 207 THR A CG2  1 
ATOM   2950 H H    . THR A 1 207 ? 13.83100  -32.26300 -14.28000 1.000 56.19728  ? 207 THR A H    1 
ATOM   2951 H HA   . THR A 1 207 ? 13.58900  -29.87800 -13.19100 1.000 57.30523  ? 207 THR A HA   1 
ATOM   2952 H HB   . THR A 1 207 ? 14.21900  -29.09400 -15.37400 1.000 59.59331  ? 207 THR A HB   1 
ATOM   2953 H HG1  . THR A 1 207 ? 13.51800  -30.78300 -16.56900 1.000 63.65850  ? 207 THR A HG1  1 
ATOM   2954 H HG21 . THR A 1 207 ? 15.99800  -31.02500 -14.29100 1.000 60.62983  ? 207 THR A HG21 1 
ATOM   2955 H HG22 . THR A 1 207 ? 16.43300  -29.78300 -15.16500 1.000 60.62983  ? 207 THR A HG22 1 
ATOM   2956 H HG23 . THR A 1 207 ? 15.86800  -29.56400 -13.70700 1.000 60.62983  ? 207 THR A HG23 1 
ATOM   2957 N N    . ALA A 1 208 ? 11.21700  -30.76600 -15.13600 1.000 49.67511  ? 208 ALA A N    1 
ATOM   2958 C CA   . ALA A 1 208 ? 9.84000   -30.42300 -15.47300 1.000 52.19321  ? 208 ALA A CA   1 
ATOM   2959 C C    . ALA A 1 208 ? 9.01500   -30.22600 -14.20900 1.000 53.37226  ? 208 ALA A C    1 
ATOM   2960 O O    . ALA A 1 208 ? 8.16200   -29.33300 -14.14200 1.000 54.53559  ? 208 ALA A O    1 
ATOM   2961 C CB   . ALA A 1 208 ? 9.22400   -31.51300 -16.35000 1.000 52.72187  ? 208 ALA A CB   1 
ATOM   2962 H H    . ALA A 1 208 ? 11.48400  -31.52900 -15.43100 1.000 59.61013  ? 208 ALA A H    1 
ATOM   2963 H HA   . ALA A 1 208 ? 9.83200   -29.59600 -15.98000 1.000 62.63186  ? 208 ALA A HA   1 
ATOM   2964 H HB1  . ALA A 1 208 ? 9.24700   -32.35500 -15.87000 1.000 63.26625  ? 208 ALA A HB1  1 
ATOM   2965 H HB2  . ALA A 1 208 ? 8.30700   -31.27300 -16.55500 1.000 63.26625  ? 208 ALA A HB2  1 
ATOM   2966 H HB3  . ALA A 1 208 ? 9.73800   -31.58500 -17.17000 1.000 63.26625  ? 208 ALA A HB3  1 
ATOM   2967 N N    . THR A 1 209 ? 9.25300   -31.06200 -13.19700 1.000 54.05850  ? 209 THR A N    1 
ATOM   2968 C CA   . THR A 1 209 ? 8.54200   -30.92100 -11.93200 1.000 58.59933  ? 209 THR A CA   1 
ATOM   2969 C C    . THR A 1 209 ? 8.87900   -29.59500 -11.26500 1.000 56.24570  ? 209 THR A C    1 
ATOM   2970 O O    . THR A 1 209 ? 7.99500   -28.91900 -10.72600 1.000 59.50681  ? 209 THR A O    1 
ATOM   2971 C CB   . THR A 1 209 ? 8.88800   -32.08600 -11.00400 1.000 57.68391  ? 209 THR A CB   1 
ATOM   2972 O OG1  . THR A 1 209 ? 8.39300   -33.30800 -11.56200 1.000 56.32535  ? 209 THR A OG1  1 
ATOM   2973 C CG2  . THR A 1 209 ? 8.26900   -31.87200 -9.62800  1.000 58.07027  ? 209 THR A CG2  1 
ATOM   2974 H H    . THR A 1 209 ? 9.81600   -31.71200 -13.21800 1.000 64.87020  ? 209 THR A H    1 
ATOM   2975 H HA   . THR A 1 209 ? 7.58800   -30.94500 -12.10300 1.000 70.31919  ? 209 THR A HA   1 
ATOM   2976 H HB   . THR A 1 209 ? 9.85100   -32.14400 -10.90200 1.000 69.22069  ? 209 THR A HB   1 
ATOM   2977 H HG1  . THR A 1 209 ? 8.59200   -33.95300 -11.06300 1.000 67.59042  ? 209 THR A HG1  1 
ATOM   2978 H HG21 . THR A 1 209 ? 8.25800   -32.70700 -9.13600  1.000 69.68433  ? 209 THR A HG21 1 
ATOM   2979 H HG22 . THR A 1 209 ? 8.78700   -31.22000 -9.12900  1.000 69.68433  ? 209 THR A HG22 1 
ATOM   2980 H HG23 . THR A 1 209 ? 7.36000   -31.54800 -9.72000  1.000 69.68433  ? 209 THR A HG23 1 
ATOM   2981 N N    . ALA A 1 210 ? 10.15800  -29.21000 -11.28700 1.000 53.36018  ? 210 ALA A N    1 
ATOM   2982 C CA   . ALA A 1 210 ? 10.55700  -27.93600 -10.69800 1.000 56.01288  ? 210 ALA A CA   1 
ATOM   2983 C C    . ALA A 1 210 ? 9.87300   -26.76600 -11.39100 1.000 56.25481  ? 210 ALA A C    1 
ATOM   2984 O O    . ALA A 1 210 ? 9.40200   -25.83300 -10.72900 1.000 60.37036  ? 210 ALA A O    1 
ATOM   2985 C CB   . ALA A 1 210 ? 12.07600  -27.78100 -10.76800 1.000 51.66929  ? 210 ALA A CB   1 
ATOM   2986 H H    . ALA A 1 210 ? 10.80200  -29.66200 -11.63300 1.000 64.03222  ? 210 ALA A H    1 
ATOM   2987 H HA   . ALA A 1 210 ? 10.29400  -27.92900 -9.76400  1.000 67.21546  ? 210 ALA A HA   1 
ATOM   2988 H HB1  . ALA A 1 210 ? 12.32700  -26.93800 -10.35900 1.000 62.00314  ? 210 ALA A HB1  1 
ATOM   2989 H HB2  . ALA A 1 210 ? 12.49100  -28.51700 -10.29100 1.000 62.00314  ? 210 ALA A HB2  1 
ATOM   2990 H HB3  . ALA A 1 210 ? 12.35100  -27.79200 -11.69800 1.000 62.00314  ? 210 ALA A HB3  1 
ATOM   2991 N N    . ALA A 1 211 ? 9.80900   -26.79200 -12.72300 1.000 52.61113  ? 211 ALA A N    1 
ATOM   2992 C CA   . ALA A 1 211 ? 9.15300   -25.70700 -13.44300 1.000 55.15068  ? 211 ALA A CA   1 
ATOM   2993 C C    . ALA A 1 211 ? 7.67700   -25.63600 -13.07800 1.000 57.09059  ? 211 ALA A C    1 
ATOM   2994 O O    . ALA A 1 211 ? 7.13500   -24.55300 -12.83100 1.000 56.46553  ? 211 ALA A O    1 
ATOM   2995 C CB   . ALA A 1 211 ? 9.32900   -25.89600 -14.95000 1.000 55.25956  ? 211 ALA A CB   1 
ATOM   2996 H H    . ALA A 1 211 ? 10.13200  -27.41400 -13.22200 1.000 63.13336  ? 211 ALA A H    1 
ATOM   2997 H HA   . ALA A 1 211 ? 9.57000   -24.86600 -13.19700 1.000 66.18082  ? 211 ALA A HA   1 
ATOM   2998 H HB1  . ALA A 1 211 ? 10.27600  -25.90700 -15.15900 1.000 66.31147  ? 211 ALA A HB1  1 
ATOM   2999 H HB2  . ALA A 1 211 ? 8.92300   -26.73700 -15.21200 1.000 66.31147  ? 211 ALA A HB2  1 
ATOM   3000 H HB3  . ALA A 1 211 ? 8.89600   -25.16200 -15.41300 1.000 66.31147  ? 211 ALA A HB3  1 
ATOM   3001 N N    . ALA A 1 212 ? 7.00600   -26.79000 -13.04800 1.000 59.47720  ? 212 ALA A N    1 
ATOM   3002 C CA   . ALA A 1 212 ? 5.58700   -26.81000 -12.71400 1.000 56.63862  ? 212 ALA A CA   1 
ATOM   3003 C C    . ALA A 1 212 ? 5.35000   -26.35400 -11.27800 1.000 59.28495  ? 212 ALA A C    1 
ATOM   3004 O O    . ALA A 1 212 ? 4.38100   -25.64000 -10.99500 1.000 61.04971  ? 212 ALA A O    1 
ATOM   3005 C CB   . ALA A 1 212 ? 5.02300   -28.21400 -12.93100 1.000 53.24115  ? 212 ALA A CB   1 
ATOM   3006 H H    . ALA A 1 212 ? 7.34500   -27.56200 -13.21600 1.000 71.37264  ? 212 ALA A H    1 
ATOM   3007 H HA   . ALA A 1 212 ? 5.11600   -26.19900 -13.30200 1.000 67.96635  ? 212 ALA A HA   1 
ATOM   3008 H HB1  . ALA A 1 212 ? 4.07900   -28.21300 -12.70900 1.000 63.88938  ? 212 ALA A HB1  1 
ATOM   3009 H HB2  . ALA A 1 212 ? 5.14400   -28.46200 -13.86100 1.000 63.88938  ? 212 ALA A HB2  1 
ATOM   3010 H HB3  . ALA A 1 212 ? 5.49700   -28.83600 -12.35800 1.000 63.88938  ? 212 ALA A HB3  1 
ATOM   3011 N N    . THR A 1 213 ? 6.22800   -26.75600 -10.35700 1.000 55.89786  ? 213 THR A N    1 
ATOM   3012 C CA   . THR A 1 213 ? 6.05700   -26.37900 -8.95800  1.000 61.23156  ? 213 THR A CA   1 
ATOM   3013 C C    . THR A 1 213 ? 6.18000   -24.87200 -8.77200  1.000 65.01874  ? 213 THR A C    1 
ATOM   3014 O O    . THR A 1 213 ? 5.36600   -24.25200 -8.07800  1.000 66.62847  ? 213 THR A O    1 
ATOM   3015 C CB   . THR A 1 213 ? 7.08500   -27.10500 -8.08900  1.000 59.15021  ? 213 THR A CB   1 
ATOM   3016 O OG1  . THR A 1 213 ? 6.87800   -28.52100 -8.17300  1.000 62.01807  ? 213 THR A OG1  1 
ATOM   3017 C CG2  . THR A 1 213 ? 6.96100   -26.65700 -6.63900  1.000 56.28426  ? 213 THR A CG2  1 
ATOM   3018 H H    . THR A 1 213 ? 6.92000   -27.24100 -10.51600 1.000 67.07743  ? 213 THR A H    1 
ATOM   3019 H HA   . THR A 1 213 ? 5.17000   -26.64900 -8.67400  1.000 73.47788  ? 213 THR A HA   1 
ATOM   3020 H HB   . THR A 1 213 ? 7.97900   -26.89500 -8.40000  1.000 70.98025  ? 213 THR A HB   1 
ATOM   3021 H HG1  . THR A 1 213 ? 7.47000   -28.92400 -7.73300  1.000 74.42169  ? 213 THR A HG1  1 
ATOM   3022 H HG21 . THR A 1 213 ? 7.39200   -27.30100 -6.05500  1.000 67.54111  ? 213 THR A HG21 1 
ATOM   3023 H HG22 . THR A 1 213 ? 7.38500   -25.79300 -6.52100  1.000 67.54111  ? 213 THR A HG22 1 
ATOM   3024 H HG23 . THR A 1 213 ? 6.02600   -26.58500 -6.39200  1.000 67.54111  ? 213 THR A HG23 1 
ATOM   3025 N N    . LEU A 1 214 ? 7.19700   -24.26200 -9.38500  1.000 63.53935  ? 214 LEU A N    1 
ATOM   3026 C CA   . LEU A 1 214 ? 7.31600   -22.80900 -9.34100  1.000 63.42129  ? 214 LEU A CA   1 
ATOM   3027 C C    . LEU A 1 214 ? 6.04700   -22.15000 -9.86600  1.000 67.09497  ? 214 LEU A C    1 
ATOM   3028 O O    . LEU A 1 214 ? 5.51200   -21.22000 -9.25100  1.000 71.74809  ? 214 LEU A O    1 
ATOM   3029 C CB   . LEU A 1 214 ? 8.53600   -22.36700 -10.14800 1.000 63.89092  ? 214 LEU A CB   1 
ATOM   3030 C CG   . LEU A 1 214 ? 9.89700   -22.72600 -9.54200  1.000 61.40007  ? 214 LEU A CG   1 
ATOM   3031 C CD1  . LEU A 1 214 ? 11.01400  -22.39100 -10.51500 1.000 54.24907  ? 214 LEU A CD1  1 
ATOM   3032 C CD2  . LEU A 1 214 ? 10.12000  -22.02300 -8.20800  1.000 60.22498  ? 214 LEU A CD2  1 
ATOM   3033 H H    . LEU A 1 214 ? 7.81900   -24.66200 -9.82500  1.000 76.24722  ? 214 LEU A H    1 
ATOM   3034 H HA   . LEU A 1 214 ? 7.44500   -22.52400 -8.42300  1.000 76.10555  ? 214 LEU A HA   1 
ATOM   3035 H HB2  . LEU A 1 214 ? 8.49000   -22.78500 -11.02200 1.000 76.66910  ? 214 LEU A HB2  1 
ATOM   3036 H HB3  . LEU A 1 214 ? 8.50600   -21.40200 -10.24000 1.000 76.66910  ? 214 LEU A HB3  1 
ATOM   3037 H HG   . LEU A 1 214 ? 9.91400   -23.68000 -9.36900  1.000 73.68008  ? 214 LEU A HG   1 
ATOM   3038 H HD11 . LEU A 1 214 ? 11.02500  -21.43300 -10.66600 1.000 65.09888  ? 214 LEU A HD11 1 
ATOM   3039 H HD12 . LEU A 1 214 ? 11.86000  -22.67600 -10.13600 1.000 65.09888  ? 214 LEU A HD12 1 
ATOM   3040 H HD13 . LEU A 1 214 ? 10.85300  -22.85600 -11.35200 1.000 65.09888  ? 214 LEU A HD13 1 
ATOM   3041 H HD21 . LEU A 1 214 ? 11.04000  -22.15500 -7.93100  1.000 72.26998  ? 214 LEU A HD21 1 
ATOM   3042 H HD22 . LEU A 1 214 ? 9.93900   -21.07600 -8.31600  1.000 72.26998  ? 214 LEU A HD22 1 
ATOM   3043 H HD23 . LEU A 1 214 ? 9.51800   -22.40100 -7.54700  1.000 72.26998  ? 214 LEU A HD23 1 
ATOM   3044 N N    . ALA A 1 215 ? 5.54500   -22.63200 -11.00300 1.000 63.31643  ? 215 ALA A N    1 
ATOM   3045 C CA   . ALA A 1 215 ? 4.35000   -22.04400 -11.59300 1.000 62.19379  ? 215 ALA A CA   1 
ATOM   3046 C C    . ALA A 1 215 ? 3.16800   -22.13700 -10.63800 1.000 67.33472  ? 215 ALA A C    1 
ATOM   3047 O O    . ALA A 1 215 ? 2.42200   -21.16600 -10.46300 1.000 71.24802  ? 215 ALA A O    1 
ATOM   3048 C CB   . ALA A 1 215 ? 4.02900   -22.73400 -12.91700 1.000 61.74661  ? 215 ALA A CB   1 
ATOM   3049 H H    . ALA A 1 215 ? 5.87500   -23.29100 -11.44600 1.000 75.97971  ? 215 ALA A H    1 
ATOM   3050 H HA   . ALA A 1 215 ? 4.51600   -21.10600 -11.77800 1.000 74.63255  ? 215 ALA A HA   1 
ATOM   3051 H HB1  . ALA A 1 215 ? 4.76700   -22.59900 -13.53200 1.000 74.09593  ? 215 ALA A HB1  1 
ATOM   3052 H HB2  . ALA A 1 215 ? 3.90300   -23.68300 -12.75700 1.000 74.09593  ? 215 ALA A HB2  1 
ATOM   3053 H HB3  . ALA A 1 215 ? 3.21800   -22.35000 -13.28500 1.000 74.09593  ? 215 ALA A HB3  1 
ATOM   3054 N N    . ASP A 1 216 ? 2.98300   -23.29800 -10.00400 1.000 72.15695  ? 216 ASP A N    1 
ATOM   3055 C CA   . ASP A 1 216 ? 1.84900   -23.47200 -9.10300  1.000 80.61880  ? 216 ASP A CA   1 
ATOM   3056 C C    . ASP A 1 216 ? 1.92400   -22.51600 -7.92100  1.000 79.50435  ? 216 ASP A C    1 
ATOM   3057 O O    . ASP A 1 216 ? 0.89000   -22.16500 -7.34000  1.000 74.02470  ? 216 ASP A O    1 
ATOM   3058 C CB   . ASP A 1 216 ? 1.80000   -24.91600 -8.60000  1.000 81.08641  ? 216 ASP A CB   1 
ATOM   3059 C CG   . ASP A 1 216 ? 1.33500   -25.89300 -9.66600  1.000 91.61567  ? 216 ASP A CG   1 
ATOM   3060 O OD1  . ASP A 1 216 ? 1.01900   -25.44900 -10.79000 1.000 92.76725  ? 216 ASP A OD1  1 
ATOM   3061 O OD2  . ASP A 1 216 ? 1.29500   -27.10800 -9.37900  1.000 97.06528  ? 216 ASP A OD2  1 
ATOM   3062 H H    . ASP A 1 216 ? 3.49200   -23.98700 -10.07900 1.000 86.58834  ? 216 ASP A H    1 
ATOM   3063 H HA   . ASP A 1 216 ? 1.03200   -23.28900 -9.59200  1.000 96.74256  ? 216 ASP A HA   1 
ATOM   3064 H HB2  . ASP A 1 216 ? 2.68900   -25.18300 -8.31700  1.000 97.30369  ? 216 ASP A HB2  1 
ATOM   3065 H HB3  . ASP A 1 216 ? 1.18300   -24.97000 -7.85400  1.000 97.30369  ? 216 ASP A HB3  1 
ATOM   3066 N N    . ARG A 1 217 ? 3.12900   -22.08500 -7.55400  1.000 73.00576  ? 217 ARG A N    1 
ATOM   3067 C CA   . ARG A 1 217 ? 3.33200   -21.12000 -6.48300  1.000 70.61142  ? 217 ARG A CA   1 
ATOM   3068 C C    . ARG A 1 217 ? 3.24800   -19.67900 -6.97000  1.000 73.21136  ? 217 ARG A C    1 
ATOM   3069 O O    . ARG A 1 217 ? 3.57400   -18.75900 -6.21300  1.000 72.01064  ? 217 ARG A O    1 
ATOM   3070 C CB   . ARG A 1 217 ? 4.69200   -21.37100 -5.82900  1.000 67.71238  ? 217 ARG A CB   1 
ATOM   3071 C CG   . ARG A 1 217 ? 4.84500   -22.77900 -5.27500  1.000 64.76185  ? 217 ARG A CG   1 
ATOM   3072 C CD   . ARG A 1 217 ? 6.23200   -23.01300 -4.69900  1.000 65.79350  ? 217 ARG A CD   1 
ATOM   3073 N NE   . ARG A 1 217 ? 6.35700   -24.34500 -4.12100  1.000 63.37304  ? 217 ARG A NE   1 
ATOM   3074 C CZ   . ARG A 1 217 ? 7.47700   -24.84300 -3.61900  1.000 62.70182  ? 217 ARG A CZ   1 
ATOM   3075 N NH1  . ARG A 1 217 ? 8.58800   -24.12800 -3.56500  1.000 64.58401  ? 217 ARG A NH1  1 
ATOM   3076 N NH2  . ARG A 1 217 ? 7.47800   -26.08500 -3.14300  1.000 58.56708  ? 217 ARG A NH2  1 
ATOM   3077 H H    . ARG A 1 217 ? 3.86100   -22.34600 -7.92100  1.000 87.60691  ? 217 ARG A H    1 
ATOM   3078 H HA   . ARG A 1 217 ? 2.64300   -21.24100 -5.81100  1.000 84.73370  ? 217 ARG A HA   1 
ATOM   3079 H HB2  . ARG A 1 217 ? 5.38800   -21.23500 -6.49100  1.000 81.25486  ? 217 ARG A HB2  1 
ATOM   3080 H HB3  . ARG A 1 217 ? 4.80600   -20.74800 -5.09500  1.000 81.25486  ? 217 ARG A HB3  1 
ATOM   3081 H HG2  . ARG A 1 217 ? 4.19600   -22.91600 -4.56800  1.000 77.71422  ? 217 ARG A HG2  1 
ATOM   3082 H HG3  . ARG A 1 217 ? 4.70100   -23.42000 -5.98800  1.000 77.71422  ? 217 ARG A HG3  1 
ATOM   3083 H HD2  . ARG A 1 217 ? 6.89100   -22.92500 -5.40500  1.000 78.95220  ? 217 ARG A HD2  1 
ATOM   3084 H HD3  . ARG A 1 217 ? 6.40400   -22.36200 -4.00100  1.000 78.95220  ? 217 ARG A HD3  1 
ATOM   3085 H HE   . ARG A 1 217 ? 5.65500   -24.84200 -4.10500  1.000 76.04765  ? 217 ARG A HE   1 
ATOM   3086 H HH11 . ARG A 1 217 ? 8.59400   -23.32000 -3.86100  1.000 77.50081  ? 217 ARG A HH11 1 
ATOM   3087 H HH12 . ARG A 1 217 ? 9.30500   -24.47100 -3.23500  1.000 77.50081  ? 217 ARG A HH12 1 
ATOM   3088 H HH21 . ARG A 1 217 ? 6.75800   -26.55400 -3.16400  1.000 70.28050  ? 217 ARG A HH21 1 
ATOM   3089 H HH22 . ARG A 1 217 ? 8.19900   -26.41900 -2.81500  1.000 70.28050  ? 217 ARG A HH22 1 
ATOM   3090 N N    . GLY A 1 218 ? 2.81300   -19.46400 -8.21000  1.000 75.84767  ? 218 GLY A N    1 
ATOM   3091 C CA   . GLY A 1 218 ? 2.76000   -18.13100 -8.77500  1.000 78.62742  ? 218 GLY A CA   1 
ATOM   3092 C C    . GLY A 1 218 ? 4.10500   -17.54800 -9.14400  1.000 77.32207  ? 218 GLY A C    1 
ATOM   3093 O O    . GLY A 1 218 ? 4.22600   -16.32600 -9.26700  1.000 80.46767  ? 218 GLY A O    1 
ATOM   3094 H H    . GLY A 1 218 ? 2.54100   -20.08100 -8.74400  1.000 91.01720  ? 218 GLY A H    1 
ATOM   3095 H HA2  . GLY A 1 218 ? 2.21700   -18.15400 -9.57800  1.000 94.35291  ? 218 GLY A HA2  1 
ATOM   3096 H HA3  . GLY A 1 218 ? 2.34600   -17.53600 -8.13000  1.000 94.35291  ? 218 GLY A HA3  1 
ATOM   3097 N N    . ILE A 1 219 ? 5.11900   -18.38600 -9.34100  1.000 71.62141  ? 219 ILE A N    1 
ATOM   3098 C CA   . ILE A 1 219 ? 6.45800   -17.94700 -9.72300  1.000 74.54801  ? 219 ILE A CA   1 
ATOM   3099 C C    . ILE A 1 219 ? 6.70400   -18.40500 -11.15300 1.000 76.25869  ? 219 ILE A C    1 
ATOM   3100 O O    . ILE A 1 219 ? 6.68500   -19.61000 -11.43700 1.000 70.25741  ? 219 ILE A O    1 
ATOM   3101 C CB   . ILE A 1 219 ? 7.53200   -18.49800 -8.77100  1.000 73.20424  ? 219 ILE A CB   1 
ATOM   3102 C CG1  . ILE A 1 219 ? 7.35700   -17.90000 -7.37200  1.000 76.46625  ? 219 ILE A CG1  1 
ATOM   3103 C CG2  . ILE A 1 219 ? 8.93100   -18.20300 -9.31100  1.000 72.23413  ? 219 ILE A CG2  1 
ATOM   3104 C CD1  . ILE A 1 219 ? 8.19800   -18.57400 -6.29700  1.000 71.41688  ? 219 ILE A CD1  1 
ATOM   3105 H H    . ILE A 1 219 ? 5.05400   -19.23900 -9.25600  1.000 85.94570  ? 219 ILE A H    1 
ATOM   3106 H HA   . ILE A 1 219 ? 6.49900   -16.97800 -9.69700  1.000 89.45761  ? 219 ILE A HA   1 
ATOM   3107 H HB   . ILE A 1 219 ? 7.42500   -19.46000 -8.71200  1.000 87.84509  ? 219 ILE A HB   1 
ATOM   3108 H HG12 . ILE A 1 219 ? 7.61100   -16.96300 -7.40100  1.000 91.75950  ? 219 ILE A HG12 1 
ATOM   3109 H HG13 . ILE A 1 219 ? 6.42600   -17.98300 -7.11300  1.000 91.75950  ? 219 ILE A HG13 1 
ATOM   3110 H HG21 . ILE A 1 219 ? 9.58800   -18.47000 -8.65000  1.000 86.68095  ? 219 ILE A HG21 1 
ATOM   3111 H HG22 . ILE A 1 219 ? 9.06500   -18.70300 -10.13200 1.000 86.68095  ? 219 ILE A HG22 1 
ATOM   3112 H HG23 . ILE A 1 219 ? 9.00800   -17.25200 -9.48900  1.000 86.68095  ? 219 ILE A HG23 1 
ATOM   3113 H HD11 . ILE A 1 219 ? 7.87700   -18.29600 -5.42500  1.000 85.70025  ? 219 ILE A HD11 1 
ATOM   3114 H HD12 . ILE A 1 219 ? 8.11700   -19.53500 -6.39000  1.000 85.70025  ? 219 ILE A HD12 1 
ATOM   3115 H HD13 . ILE A 1 219 ? 9.12400   -18.30700 -6.40800  1.000 85.70025  ? 219 ILE A HD13 1 
ATOM   3116 N N    . GLU A 1 220 ? 6.93100   -17.45300 -12.05000 1.000 81.14662  ? 220 GLU A N    1 
ATOM   3117 C CA   . GLU A 1 220 ? 7.14900   -17.79100 -13.45100 1.000 77.59520  ? 220 GLU A CA   1 
ATOM   3118 C C    . GLU A 1 220 ? 8.46300   -18.55000 -13.61000 1.000 76.09395  ? 220 GLU A C    1 
ATOM   3119 O O    . GLU A 1 220 ? 9.53100   -17.97800 -13.35300 1.000 75.63660  ? 220 GLU A O    1 
ATOM   3120 C CB   . GLU A 1 220 ? 7.16300   -16.52900 -14.30500 1.000 77.85976  ? 220 GLU A CB   1 
ATOM   3121 C CG   . GLU A 1 220 ? 7.01100   -16.80400 -15.79200 1.000 85.38396  ? 220 GLU A CG   1 
ATOM   3122 C CD   . GLU A 1 220 ? 7.14000   -15.55100 -16.63400 1.000 91.78100  ? 220 GLU A CD   1 
ATOM   3123 O OE1  . GLU A 1 220 ? 6.60600   -14.49800 -16.22300 1.000 91.53084  ? 220 GLU A OE1  1 
ATOM   3124 O OE2  . GLU A 1 220 ? 7.78500   -15.61900 -17.70200 1.000 89.27861  ? 220 GLU A OE2  1 
ATOM   3125 H H    . GLU A 1 220 ? 6.96400   -16.61200 -11.87500 1.000 97.37594  ? 220 GLU A H    1 
ATOM   3126 H HA   . GLU A 1 220 ? 6.42500   -18.35900 -13.75700 1.000 93.11425  ? 220 GLU A HA   1 
ATOM   3127 H HB2  . GLU A 1 220 ? 6.42800   -15.95800 -14.03100 1.000 93.43171  ? 220 GLU A HB2  1 
ATOM   3128 H HB3  . GLU A 1 220 ? 8.00700   -16.07100 -14.17200 1.000 93.43171  ? 220 GLU A HB3  1 
ATOM   3129 H HG2  . GLU A 1 220 ? 7.70100   -17.42600 -16.07200 1.000 102.46075 ? 220 GLU A HG2  1 
ATOM   3130 H HG3  . GLU A 1 220 ? 6.13400   -17.18600 -15.95500 1.000 102.46075 ? 220 GLU A HG3  1 
ATOM   3131 N N    . PRO A 1 221 ? 8.44300   -19.81200 -14.03200 1.000 63.87558  ? 221 PRO A N    1 
ATOM   3132 C CA   . PRO A 1 221 ? 9.69200   -20.55600 -14.21700 1.000 62.20952  ? 221 PRO A CA   1 
ATOM   3133 C C    . PRO A 1 221 ? 10.54300  -19.93100 -15.30800 1.000 63.77018  ? 221 PRO A C    1 
ATOM   3134 O O    . PRO A 1 221 ? 10.02700  -19.57500 -16.37900 1.000 63.05655  ? 221 PRO A O    1 
ATOM   3135 C CB   . PRO A 1 221 ? 9.21600   -21.96300 -14.60600 1.000 59.61001  ? 221 PRO A CB   1 
ATOM   3136 C CG   . PRO A 1 221 ? 7.87600   -21.75500 -15.19100 1.000 62.57065  ? 221 PRO A CG   1 
ATOM   3137 C CD   . PRO A 1 221 ? 7.27200   -20.61300 -14.43300 1.000 62.41964  ? 221 PRO A CD   1 
ATOM   3138 H HA   . PRO A 1 221 ? 10.19900  -20.59900 -13.39100 1.000 74.65143  ? 221 PRO A HA   1 
ATOM   3139 H HB2  . PRO A 1 221 ? 9.82300   -22.35100 -15.25500 1.000 71.53201  ? 221 PRO A HB2  1 
ATOM   3140 H HB3  . PRO A 1 221 ? 9.16800   -22.52600 -13.81800 1.000 71.53201  ? 221 PRO A HB3  1 
ATOM   3141 H HG2  . PRO A 1 221 ? 7.96000   -21.53700 -16.13200 1.000 75.08478  ? 221 PRO A HG2  1 
ATOM   3142 H HG3  . PRO A 1 221 ? 7.34400   -22.55900 -15.08300 1.000 75.08478  ? 221 PRO A HG3  1 
ATOM   3143 H HD2  . PRO A 1 221 ? 6.67900   -20.09700 -15.00100 1.000 74.90357  ? 221 PRO A HD2  1 
ATOM   3144 H HD3  . PRO A 1 221 ? 6.79000   -20.93200 -13.65400 1.000 74.90357  ? 221 PRO A HD3  1 
ATOM   3145 N N    . PRO A 1 222 ? 11.84900  -19.75300 -15.07200 1.000 67.78262  ? 222 PRO A N    1 
ATOM   3146 C CA   . PRO A 1 222 ? 12.72400  -19.14200 -16.09900 1.000 66.48080  ? 222 PRO A CA   1 
ATOM   3147 C C    . PRO A 1 222 ? 13.13100  -20.14300 -17.17900 1.000 58.96759  ? 222 PRO A C    1 
ATOM   3148 O O    . PRO A 1 222 ? 14.18500  -20.77300 -17.14700 1.000 59.81074  ? 222 PRO A O    1 
ATOM   3149 C CB   . PRO A 1 222 ? 13.92400  -18.66800 -15.27700 1.000 67.03336  ? 222 PRO A CB   1 
ATOM   3150 C CG   . PRO A 1 222 ? 13.97900  -19.60400 -14.12500 1.000 67.61202  ? 222 PRO A CG   1 
ATOM   3151 C CD   . PRO A 1 222 ? 12.56500  -19.98300 -13.80600 1.000 66.78972  ? 222 PRO A CD   1 
ATOM   3152 H HA   . PRO A 1 222 ? 12.29200  -18.37500 -16.50600 1.000 79.77695  ? 222 PRO A HA   1 
ATOM   3153 H HB2  . PRO A 1 222 ? 14.73300  -18.72100 -15.81000 1.000 80.44003  ? 222 PRO A HB2  1 
ATOM   3154 H HB3  . PRO A 1 222 ? 13.78200  -17.75600 -14.97900 1.000 80.44003  ? 222 PRO A HB3  1 
ATOM   3155 H HG2  . PRO A 1 222 ? 14.49400  -20.38900 -14.37100 1.000 81.13443  ? 222 PRO A HG2  1 
ATOM   3156 H HG3  . PRO A 1 222 ? 14.39100  -19.16000 -13.36800 1.000 81.13443  ? 222 PRO A HG3  1 
ATOM   3157 H HD2  . PRO A 1 222 ? 12.51000  -20.91600 -13.54400 1.000 80.14767  ? 222 PRO A HD2  1 
ATOM   3158 H HD3  . PRO A 1 222 ? 12.20900  -19.42000 -13.10200 1.000 80.14767  ? 222 PRO A HD3  1 
ATOM   3159 N N    . LEU A 1 223 ? 12.25800  -20.31200 -18.16500 1.000 53.87204  ? 223 LEU A N    1 
ATOM   3160 C CA   . LEU A 1 223 ? 12.42800  -21.32900 -19.19100 1.000 54.70935  ? 223 LEU A CA   1 
ATOM   3161 C C    . LEU A 1 223 ? 13.07900  -20.74100 -20.43600 1.000 55.81141  ? 223 LEU A C    1 
ATOM   3162 O O    . LEU A 1 223 ? 12.79000  -19.60600 -20.83000 1.000 53.02496  ? 223 LEU A O    1 
ATOM   3163 C CB   . LEU A 1 223 ? 11.08100  -21.95300 -19.56000 1.000 55.91947  ? 223 LEU A CB   1 
ATOM   3164 C CG   . LEU A 1 223 ? 10.45300  -22.84900 -18.49300 1.000 54.64070  ? 223 LEU A CG   1 
ATOM   3165 C CD1  . LEU A 1 223 ? 8.99200   -23.10200 -18.82800 1.000 59.66029  ? 223 LEU A CD1  1 
ATOM   3166 C CD2  . LEU A 1 223 ? 11.22100  -24.15900 -18.35800 1.000 46.89201  ? 223 LEU A CD2  1 
ATOM   3167 H H    . LEU A 1 223 ? 11.54500  -19.84000 -18.26200 1.000 64.64644  ? 223 LEU A H    1 
ATOM   3168 H HA   . LEU A 1 223 ? 13.01300  -22.02400 -18.85200 1.000 65.65122  ? 223 LEU A HA   1 
ATOM   3169 H HB2  . LEU A 1 223 ? 10.45400  -21.23500 -19.74000 1.000 67.10337  ? 223 LEU A HB2  1 
ATOM   3170 H HB3  . LEU A 1 223 ? 11.20500  -22.49400 -20.35500 1.000 67.10337  ? 223 LEU A HB3  1 
ATOM   3171 H HG   . LEU A 1 223 ? 10.49600  -22.40400 -17.63200 1.000 65.56884  ? 223 LEU A HG   1 
ATOM   3172 H HD11 . LEU A 1 223 ? 8.50000   -22.27000 -18.74200 1.000 71.59235  ? 223 LEU A HD11 1 
ATOM   3173 H HD12 . LEU A 1 223 ? 8.92900   -23.43100 -19.73800 1.000 71.59235  ? 223 LEU A HD12 1 
ATOM   3174 H HD13 . LEU A 1 223 ? 8.63600   -23.76200 -18.21200 1.000 71.59235  ? 223 LEU A HD13 1 
ATOM   3175 H HD21 . LEU A 1 223 ? 10.74000  -24.74700 -17.75500 1.000 56.27041  ? 223 LEU A HD21 1 
ATOM   3176 H HD22 . LEU A 1 223 ? 11.29600  -24.57200 -19.23300 1.000 56.27041  ? 223 LEU A HD22 1 
ATOM   3177 H HD23 . LEU A 1 223 ? 12.10400  -23.97200 -18.00400 1.000 56.27041  ? 223 LEU A HD23 1 
ATOM   3178 N N    . LEU A 1 224 ? 13.94300  -21.53700 -21.06200 1.000 54.39620  ? 224 LEU A N    1 
ATOM   3179 C CA   . LEU A 1 224 ? 14.57700  -21.20500 -22.32800 1.000 52.38779  ? 224 LEU A CA   1 
ATOM   3180 C C    . LEU A 1 224 ? 13.80600  -21.81500 -23.49200 1.000 52.16030  ? 224 LEU A C    1 
ATOM   3181 O O    . LEU A 1 224 ? 13.10300  -22.81600 -23.34000 1.000 53.55470  ? 224 LEU A O    1 
ATOM   3182 C CB   . LEU A 1 224 ? 16.02700  -21.69600 -22.35500 1.000 49.51732  ? 224 LEU A CB   1 
ATOM   3183 C CG   . LEU A 1 224 ? 16.92700  -21.17100 -21.24000 1.000 48.82009  ? 224 LEU A CG   1 
ATOM   3184 C CD1  . LEU A 1 224 ? 18.27400  -21.87200 -21.26300 1.000 46.72623  ? 224 LEU A CD1  1 
ATOM   3185 C CD2  . LEU A 1 224 ? 17.10600  -19.67200 -21.37200 1.000 53.28824  ? 224 LEU A CD2  1 
ATOM   3186 H H    . LEU A 1 224 ? 14.18400  -22.30500 -20.75900 1.000 65.27544  ? 224 LEU A H    1 
ATOM   3187 H HA   . LEU A 1 224 ? 14.57900  -20.24100 -22.43900 1.000 62.86534  ? 224 LEU A HA   1 
ATOM   3188 H HB2  . LEU A 1 224 ? 16.02000  -22.66400 -22.28800 1.000 59.42078  ? 224 LEU A HB2  1 
ATOM   3189 H HB3  . LEU A 1 224 ? 16.42300  -21.42500 -23.19800 1.000 59.42078  ? 224 LEU A HB3  1 
ATOM   3190 H HG   . LEU A 1 224 ? 16.51100  -21.35500 -20.38400 1.000 58.58411  ? 224 LEU A HG   1 
ATOM   3191 H HD11 . LEU A 1 224 ? 18.63300  -21.83600 -22.16300 1.000 56.07148  ? 224 LEU A HD11 1 
ATOM   3192 H HD12 . LEU A 1 224 ? 18.87500  -21.42200 -20.64800 1.000 56.07148  ? 224 LEU A HD12 1 
ATOM   3193 H HD13 . LEU A 1 224 ? 18.15400  -22.79500 -20.99100 1.000 56.07148  ? 224 LEU A HD13 1 
ATOM   3194 H HD21 . LEU A 1 224 ? 17.38800  -19.46600 -22.27700 1.000 63.94589  ? 224 LEU A HD21 1 
ATOM   3195 H HD22 . LEU A 1 224 ? 16.26200  -19.23500 -21.18100 1.000 63.94589  ? 224 LEU A HD22 1 
ATOM   3196 H HD23 . LEU A 1 224 ? 17.78100  -19.37700 -20.74100 1.000 63.94589  ? 224 LEU A HD23 1 
ATOM   3197 N N    . ARG A 1 225 ? 13.93200  -21.18400 -24.65500 1.000 53.14295  ? 225 ARG A N    1 
ATOM   3198 C CA   . ARG A 1 225 ? 13.38200  -21.69100 -25.90200 1.000 55.47886  ? 225 ARG A CA   1 
ATOM   3199 C C    . ARG A 1 225 ? 14.49800  -22.23000 -26.78900 1.000 51.69488  ? 225 ARG A C    1 
ATOM   3200 O O    . ARG A 1 225 ? 15.67500  -21.91000 -26.60500 1.000 52.58826  ? 225 ARG A O    1 
ATOM   3201 C CB   . ARG A 1 225 ? 12.62500  -20.58300 -26.64100 1.000 59.51003  ? 225 ARG A CB   1 
ATOM   3202 C CG   . ARG A 1 225 ? 11.30700  -20.21500 -25.99600 1.000 62.45211  ? 225 ARG A CG   1 
ATOM   3203 C CD   . ARG A 1 225 ? 10.55900  -19.17900 -26.81400 1.000 65.74629  ? 225 ARG A CD   1 
ATOM   3204 N NE   . ARG A 1 225 ? 9.22400   -18.93800 -26.28000 1.000 70.41433  ? 225 ARG A NE   1 
ATOM   3205 C CZ   . ARG A 1 225 ? 8.14200   -19.61500 -26.63600 1.000 72.20343  ? 225 ARG A CZ   1 
ATOM   3206 N NH1  . ARG A 1 225 ? 8.20900   -20.63800 -27.47400 1.000 74.28298  ? 225 ARG A NH1  1 
ATOM   3207 N NH2  . ARG A 1 225 ? 6.96400   -19.27100 -26.12100 1.000 80.14157  ? 225 ARG A NH2  1 
ATOM   3208 H H    . ARG A 1 225 ? 14.34600  -20.43600 -24.74700 1.000 63.77154  ? 225 ARG A H    1 
ATOM   3209 H HA   . ARG A 1 225 ? 12.76700  -22.41700 -25.71600 1.000 66.57463  ? 225 ARG A HA   1 
ATOM   3210 H HB2  . ARG A 1 225 ? 13.17900  -19.78600 -26.66000 1.000 71.41204  ? 225 ARG A HB2  1 
ATOM   3211 H HB3  . ARG A 1 225 ? 12.44000  -20.88000 -27.54500 1.000 71.41204  ? 225 ARG A HB3  1 
ATOM   3212 H HG2  . ARG A 1 225 ? 10.75100  -21.00700 -25.92600 1.000 74.94253  ? 225 ARG A HG2  1 
ATOM   3213 H HG3  . ARG A 1 225 ? 11.47200  -19.84600 -25.11400 1.000 74.94253  ? 225 ARG A HG3  1 
ATOM   3214 H HD2  . ARG A 1 225 ? 11.04900  -18.34200 -26.79800 1.000 78.89555  ? 225 ARG A HD2  1 
ATOM   3215 H HD3  . ARG A 1 225 ? 10.47000  -19.49400 -27.72700 1.000 78.89555  ? 225 ARG A HD3  1 
ATOM   3216 H HE   . ARG A 1 225 ? 9.13300   -18.31400 -25.69500 1.000 84.49720  ? 225 ARG A HE   1 
ATOM   3217 H HH11 . ARG A 1 225 ? 8.96800   -20.87700 -27.80100 1.000 89.13958  ? 225 ARG A HH11 1 
ATOM   3218 H HH12 . ARG A 1 225 ? 7.49400   -21.06400 -27.69200 1.000 89.13958  ? 225 ARG A HH12 1 
ATOM   3219 H HH21 . ARG A 1 225 ? 6.91300   -18.61700 -25.56500 1.000 96.16989  ? 225 ARG A HH21 1 
ATOM   3220 H HH22 . ARG A 1 225 ? 6.25500   -19.70300 -26.34400 1.000 96.16989  ? 225 ARG A HH22 1 
ATOM   3221 N N    . SER A 1 226 ? 14.12000  -23.04500 -27.77000 1.000 50.00134  ? 226 SER A N    1 
ATOM   3222 C CA   . SER A 1 226 ? 15.11200  -23.57700 -28.69500 1.000 54.51835  ? 226 SER A CA   1 
ATOM   3223 C C    . SER A 1 226 ? 15.68700  -22.44000 -29.53100 1.000 55.53119  ? 226 SER A C    1 
ATOM   3224 O O    . SER A 1 226 ? 14.94100  -21.64900 -30.11600 1.000 54.74643  ? 226 SER A O    1 
ATOM   3225 C CB   . SER A 1 226 ? 14.47900  -24.63500 -29.59900 1.000 54.02554  ? 226 SER A CB   1 
ATOM   3226 O OG   . SER A 1 226 ? 15.40900  -25.12700 -30.55000 1.000 56.87874  ? 226 SER A OG   1 
ATOM   3227 H H    . SER A 1 226 ? 13.31200  -23.29900 -27.91800 1.000 60.00161  ? 226 SER A H    1 
ATOM   3228 H HA   . SER A 1 226 ? 15.83300  -23.99800 -28.20100 1.000 65.42202  ? 226 SER A HA   1 
ATOM   3229 H HB2  . SER A 1 226 ? 14.17200  -25.37400 -29.04900 1.000 64.83064  ? 226 SER A HB2  1 
ATOM   3230 H HB3  . SER A 1 226 ? 13.72900  -24.23900 -30.06900 1.000 64.83064  ? 226 SER A HB3  1 
ATOM   3231 H HG   . SER A 1 226 ? 16.06600  -25.47400 -30.15700 1.000 68.25448  ? 226 SER A HG   1 
ATOM   3232 N N    . GLY A 1 227 ? 17.01500  -22.38900 -29.63000 1.000 55.38064  ? 227 GLY A N    1 
ATOM   3233 C CA   . GLY A 1 227 ? 17.65100  -21.45300 -30.53900 1.000 56.31144  ? 227 GLY A CA   1 
ATOM   3234 C C    . GLY A 1 227 ? 17.53700  -21.78900 -32.00700 1.000 57.69049  ? 227 GLY A C    1 
ATOM   3235 O O    . GLY A 1 227 ? 17.98200  -20.99200 -32.83800 1.000 59.81460  ? 227 GLY A O    1 
ATOM   3236 H H    . GLY A 1 227 ? 17.56000  -22.88300 -29.18500 1.000 66.45676  ? 227 GLY A H    1 
ATOM   3237 H HA2  . GLY A 1 227 ? 17.25300  -20.57800 -30.40700 1.000 67.57373  ? 227 GLY A HA2  1 
ATOM   3238 H HA3  . GLY A 1 227 ? 18.59500  -21.40600 -30.32200 1.000 67.57373  ? 227 GLY A HA3  1 
ATOM   3239 N N    . ASN A 1 228 ? 16.94300  -22.93200 -32.35600 1.000 55.01669  ? 228 ASN A N    1 
ATOM   3240 C CA   . ASN A 1 228 ? 16.77500  -23.33300 -33.74700 1.000 55.98938  ? 228 ASN A CA   1 
ATOM   3241 C C    . ASN A 1 228 ? 15.32600  -23.21700 -34.18800 1.000 56.25917  ? 228 ASN A C    1 
ATOM   3242 O O    . ASN A 1 228 ? 14.94200  -23.75800 -35.23000 1.000 59.03303  ? 228 ASN A O    1 
ATOM   3243 C CB   . ASN A 1 228 ? 17.29900  -24.75200 -33.95300 1.000 56.08869  ? 228 ASN A CB   1 
ATOM   3244 C CG   . ASN A 1 228 ? 18.76800  -24.87400 -33.60500 1.000 58.44320  ? 228 ASN A CG   1 
ATOM   3245 O OD1  . ASN A 1 228 ? 19.57800  -24.01900 -33.98000 1.000 55.28712  ? 228 ASN A OD1  1 
ATOM   3246 N ND2  . ASN A 1 228 ? 19.11900  -25.91800 -32.86000 1.000 54.75336  ? 228 ASN A ND2  1 
ATOM   3247 H H    . ASN A 1 228 ? 16.62400  -23.49800 -31.79300 1.000 66.02003  ? 228 ASN A H    1 
ATOM   3248 H HA   . ASN A 1 228 ? 17.30200  -22.75000 -34.31500 1.000 67.18725  ? 228 ASN A HA   1 
ATOM   3249 H HB2  . ASN A 1 228 ? 16.80200  -25.36100 -33.38500 1.000 67.30643  ? 228 ASN A HB2  1 
ATOM   3250 H HB3  . ASN A 1 228 ? 17.18700  -25.00100 -34.88400 1.000 67.30643  ? 228 ASN A HB3  1 
ATOM   3251 H HD21 . ASN A 1 228 ? 19.94200  -26.03000 -32.63700 1.000 65.70403  ? 228 ASN A HD21 1 
ATOM   3252 H HD22 . ASN A 1 228 ? 18.52200  -26.48100 -32.60200 1.000 65.70403  ? 228 ASN A HD22 1 
ATOM   3253 N N    . VAL A 1 229 ? 14.52300  -22.49900 -33.41200 1.000 57.40651  ? 229 VAL A N    1 
ATOM   3254 C CA   . VAL A 1 229 ? 13.25600  -21.94400 -33.85700 1.000 53.44430  ? 229 VAL A CA   1 
ATOM   3255 C C    . VAL A 1 229 ? 13.42000  -20.43400 -33.84300 1.000 55.24460  ? 229 VAL A C    1 
ATOM   3256 O O    . VAL A 1 229 ? 13.93200  -19.86900 -32.86900 1.000 59.19503  ? 229 VAL A O    1 
ATOM   3257 C CB   . VAL A 1 229 ? 12.10000  -22.39700 -32.94700 1.000 56.94420  ? 229 VAL A CB   1 
ATOM   3258 C CG1  . VAL A 1 229 ? 10.77500  -21.82500 -33.42700 1.000 52.58344  ? 229 VAL A CG1  1 
ATOM   3259 C CG2  . VAL A 1 229 ? 12.05100  -23.91900 -32.87400 1.000 51.75297  ? 229 VAL A CG2  1 
ATOM   3260 H H    . VAL A 1 229 ? 14.70000  -22.31500 -32.59100 1.000 68.88781  ? 229 VAL A H    1 
ATOM   3261 H HA   . VAL A 1 229 ? 13.04800  -22.23400 -34.75900 1.000 64.13315  ? 229 VAL A HA   1 
ATOM   3262 H HB   . VAL A 1 229 ? 12.25300  -22.05800 -32.05100 1.000 68.33304  ? 229 VAL A HB   1 
ATOM   3263 H HG11 . VAL A 1 229 ? 10.05500  -22.21700 -32.90800 1.000 63.10013  ? 229 VAL A HG11 1 
ATOM   3264 H HG12 . VAL A 1 229 ? 10.78400  -20.86300 -33.30500 1.000 63.10013  ? 229 VAL A HG12 1 
ATOM   3265 H HG13 . VAL A 1 229 ? 10.66000  -22.03900 -34.36600 1.000 63.10013  ? 229 VAL A HG13 1 
ATOM   3266 H HG21 . VAL A 1 229 ? 12.67200  -24.28700 -33.52200 1.000 62.10356  ? 229 VAL A HG21 1 
ATOM   3267 H HG22 . VAL A 1 229 ? 12.30100  -24.20000 -31.98000 1.000 62.10356  ? 229 VAL A HG22 1 
ATOM   3268 H HG23 . VAL A 1 229 ? 11.14900  -24.21600 -33.07400 1.000 62.10356  ? 229 VAL A HG23 1 
ATOM   3269 N N    . ASP A 1 230 ? 13.00600  -19.78600 -34.92800 1.000 56.31737  ? 230 ASP A N    1 
ATOM   3270 C CA   . ASP A 1 230 ? 13.16200  -18.34500 -35.05200 1.000 52.44872  ? 230 ASP A CA   1 
ATOM   3271 C C    . ASP A 1 230 ? 12.68900  -17.62500 -33.79400 1.000 56.88040  ? 230 ASP A C    1 
ATOM   3272 O O    . ASP A 1 230 ? 11.62900  -17.93200 -33.24300 1.000 56.51209  ? 230 ASP A O    1 
ATOM   3273 C CB   . ASP A 1 230 ? 12.39800  -17.84900 -36.27800 1.000 54.56941  ? 230 ASP A CB   1 
ATOM   3274 C CG   . ASP A 1 230 ? 13.01000  -18.34300 -37.57600 1.000 57.08374  ? 230 ASP A CG   1 
ATOM   3275 O OD1  . ASP A 1 230 ? 14.09200  -18.96800 -37.51300 1.000 57.46765  ? 230 ASP A OD1  1 
ATOM   3276 O OD2  . ASP A 1 230 ? 12.41800  -18.10700 -38.65100 1.000 55.92404  ? 230 ASP A OD2  1 
ATOM   3277 H H    . ASP A 1 230 ? 12.63100  -20.16000 -35.60500 1.000 67.58084  ? 230 ASP A H    1 
ATOM   3278 H HA   . ASP A 1 230 ? 14.10100  -18.13500 -35.17100 1.000 62.93847  ? 230 ASP A HA   1 
ATOM   3279 H HB2  . ASP A 1 230 ? 11.48300  -18.16900 -36.23400 1.000 65.48330  ? 230 ASP A HB2  1 
ATOM   3280 H HB3  . ASP A 1 230 ? 12.40900  -16.87900 -36.28900 1.000 65.48330  ? 230 ASP A HB3  1 
ATOM   3281 N N    . GLY A 1 231 ? 13.50900  -16.68200 -33.32900 1.000 57.13755  ? 231 GLY A N    1 
ATOM   3282 C CA   . GLY A 1 231 ? 13.24900  -15.93000 -32.12300 1.000 56.90648  ? 231 GLY A CA   1 
ATOM   3283 C C    . GLY A 1 231 ? 13.75900  -16.55100 -30.84000 1.000 60.45525  ? 231 GLY A C    1 
ATOM   3284 O O    . GLY A 1 231 ? 13.65700  -15.91300 -29.78300 1.000 60.92904  ? 231 GLY A O    1 
ATOM   3285 H H    . GLY A 1 231 ? 14.24500  -16.45900 -33.71400 1.000 68.56506  ? 231 GLY A H    1 
ATOM   3286 H HA2  . GLY A 1 231 ? 13.66300  -15.05700 -32.21000 1.000 68.28778  ? 231 GLY A HA2  1 
ATOM   3287 H HA3  . GLY A 1 231 ? 12.29000  -15.81700 -32.03300 1.000 68.28778  ? 231 GLY A HA3  1 
ATOM   3288 N N    . GLY A 1 232 ? 14.29900  -17.76900 -30.88200 1.000 60.75538  ? 232 GLY A N    1 
ATOM   3289 C CA   . GLY A 1 232 ? 14.69000  -18.41800 -29.64200 1.000 57.86003  ? 232 GLY A CA   1 
ATOM   3290 C C    . GLY A 1 232 ? 15.84700  -17.71500 -28.95900 1.000 56.96826  ? 232 GLY A C    1 
ATOM   3291 O O    . GLY A 1 232 ? 15.84700  -17.54400 -27.73700 1.000 58.47901  ? 232 GLY A O    1 
ATOM   3292 H H    . GLY A 1 232 ? 14.44400  -18.22500 -31.59600 1.000 72.90645  ? 232 GLY A H    1 
ATOM   3293 H HA2  . GLY A 1 232 ? 13.93500  -18.42600 -29.03300 1.000 69.43204  ? 232 GLY A HA2  1 
ATOM   3294 H HA3  . GLY A 1 232 ? 14.95500  -19.33200 -29.82900 1.000 69.43204  ? 232 GLY A HA3  1 
ATOM   3295 N N    . HIS A 1 233 ? 16.85400  -17.30600 -29.73400 1.000 55.10453  ? 233 HIS A N    1 
ATOM   3296 C CA   . HIS A 1 233 ? 18.02300  -16.66800 -29.13800 1.000 54.00348  ? 233 HIS A CA   1 
ATOM   3297 C C    . HIS A 1 233 ? 17.67800  -15.30400 -28.55200 1.000 58.89003  ? 233 HIS A C    1 
ATOM   3298 O O    . HIS A 1 233 ? 18.23000  -14.90800 -27.51800 1.000 58.66027  ? 233 HIS A O    1 
ATOM   3299 C CB   . HIS A 1 233 ? 19.14800  -16.56500 -30.16400 1.000 52.32258  ? 233 HIS A CB   1 
ATOM   3300 C CG   . HIS A 1 233 ? 19.76700  -17.88700 -30.50200 1.000 54.03126  ? 233 HIS A CG   1 
ATOM   3301 N ND1  . HIS A 1 233 ? 19.88500  -18.35000 -31.79500 1.000 55.65193  ? 233 HIS A ND1  1 
ATOM   3302 C CD2  . HIS A 1 233 ? 20.28200  -18.85600 -29.70600 1.000 54.32502  ? 233 HIS A CD2  1 
ATOM   3303 C CE1  . HIS A 1 233 ? 20.45800  -19.54100 -31.78200 1.000 58.29844  ? 233 HIS A CE1  1 
ATOM   3304 N NE2  . HIS A 1 233 ? 20.70700  -19.87100 -30.52700 1.000 56.34203  ? 233 HIS A NE2  1 
ATOM   3305 H H    . HIS A 1 233 ? 16.88300  -17.38400 -30.59000 1.000 66.12543  ? 233 HIS A H    1 
ATOM   3306 H HA   . HIS A 1 233 ? 18.34400  -17.22300 -28.40900 1.000 64.80417  ? 233 HIS A HA   1 
ATOM   3307 H HB2  . HIS A 1 233 ? 18.79200  -16.18600 -30.98300 1.000 62.78710  ? 233 HIS A HB2  1 
ATOM   3308 H HB3  . HIS A 1 233 ? 19.84500  -15.99200 -29.80900 1.000 62.78710  ? 233 HIS A HB3  1 
ATOM   3309 H HD2  . HIS A 1 233 ? 20.33700  -18.83600 -28.77800 1.000 65.19002  ? 233 HIS A HD2  1 
ATOM   3310 H HE1  . HIS A 1 233 ? 20.65300  -20.05900 -32.53000 1.000 69.95812  ? 233 HIS A HE1  1 
ATOM   3311 H HE2  . HIS A 1 233 ? 21.07600  -20.60300 -30.26600 1.000 67.61044  ? 233 HIS A HE2  1 
ATOM   3312 N N    . GLU A 1 234 ? 16.77300  -14.56700 -29.19900 1.000 62.70227  ? 234 GLU A N    1 
ATOM   3313 C CA   . GLU A 1 234 ? 16.31200  -13.30300 -28.63400 1.000 66.13164  ? 234 GLU A CA   1 
ATOM   3314 C C    . GLU A 1 234 ? 15.59200  -13.53900 -27.31300 1.000 67.74246  ? 234 GLU A C    1 
ATOM   3315 O O    . GLU A 1 234 ? 15.83400  -12.83800 -26.32400 1.000 69.06719  ? 234 GLU A O    1 
ATOM   3316 C CB   . GLU A 1 234 ? 15.40400  -12.58800 -29.63900 1.000 72.55847  ? 234 GLU A CB   1 
ATOM   3317 C CG   . GLU A 1 234 ? 14.69800  -11.34400 -29.10100 1.000 85.40717  ? 234 GLU A CG   1 
ATOM   3318 C CD   . GLU A 1 234 ? 13.61200  -10.83200 -30.03600 1.000 100.41104 ? 234 GLU A CD   1 
ATOM   3319 O OE1  . GLU A 1 234 ? 13.82600  -10.83900 -31.26700 1.000 107.74648 ? 234 GLU A OE1  1 
ATOM   3320 O OE2  . GLU A 1 234 ? 12.54400  -10.41500 -29.53800 1.000 107.14389 ? 234 GLU A OE2  1 
ATOM   3321 H H    . GLU A 1 234 ? 16.41800  -14.77400 -29.95400 1.000 75.24272  ? 234 GLU A H    1 
ATOM   3322 H HA   . GLU A 1 234 ? 17.07400  -12.72800 -28.46200 1.000 79.35797  ? 234 GLU A HA   1 
ATOM   3323 H HB2  . GLU A 1 234 ? 15.94200  -12.31200 -30.39700 1.000 87.07017  ? 234 GLU A HB2  1 
ATOM   3324 H HB3  . GLU A 1 234 ? 14.71700  -13.20900 -29.92800 1.000 87.07017  ? 234 GLU A HB3  1 
ATOM   3325 H HG2  . GLU A 1 234 ? 14.28500  -11.55800 -28.25000 1.000 102.48860 ? 234 GLU A HG2  1 
ATOM   3326 H HG3  . GLU A 1 234 ? 15.35100  -10.63600 -28.98400 1.000 102.48860 ? 234 GLU A HG3  1 
ATOM   3327 N N    . TRP A 1 235 ? 14.68300  -14.51400 -27.28500 1.000 65.58168  ? 235 TRP A N    1 
ATOM   3328 C CA   . TRP A 1 235 ? 14.01200  -14.87400 -26.04100 1.000 63.74126  ? 235 TRP A CA   1 
ATOM   3329 C C    . TRP A 1 235 ? 15.02600  -15.21500 -24.95300 1.000 65.12299  ? 235 TRP A C    1 
ATOM   3330 O O    . TRP A 1 235 ? 14.95800  -14.68900 -23.83700 1.000 65.96405  ? 235 TRP A O    1 
ATOM   3331 C CB   . TRP A 1 235 ? 13.06000  -16.04200 -26.29800 1.000 64.12240  ? 235 TRP A CB   1 
ATOM   3332 C CG   . TRP A 1 235 ? 12.38600  -16.59900 -25.07900 1.000 64.52641  ? 235 TRP A CG   1 
ATOM   3333 C CD1  . TRP A 1 235 ? 12.92300  -17.45000 -24.15400 1.000 64.50987  ? 235 TRP A CD1  1 
ATOM   3334 C CD2  . TRP A 1 235 ? 11.04000  -16.35000 -24.66100 1.000 64.57405  ? 235 TRP A CD2  1 
ATOM   3335 N NE1  . TRP A 1 235 ? 11.99300  -17.74200 -23.18400 1.000 63.92916  ? 235 TRP A NE1  1 
ATOM   3336 C CE2  . TRP A 1 235 ? 10.83000  -17.07800 -23.47200 1.000 64.00161  ? 235 TRP A CE2  1 
ATOM   3337 C CE3  . TRP A 1 235 ? 9.99100   -15.58100 -25.17500 1.000 67.22218  ? 235 TRP A CE3  1 
ATOM   3338 C CZ2  . TRP A 1 235 ? 9.61600   -17.05900 -22.79100 1.000 66.24019  ? 235 TRP A CZ2  1 
ATOM   3339 C CZ3  . TRP A 1 235 ? 8.78800   -15.56300 -24.49600 1.000 69.02909  ? 235 TRP A CZ3  1 
ATOM   3340 C CH2  . TRP A 1 235 ? 8.61000   -16.29600 -23.31700 1.000 68.08237  ? 235 TRP A CH2  1 
ATOM   3341 H H    . TRP A 1 235 ? 14.44000  -14.97800 -27.96700 1.000 78.69801  ? 235 TRP A H    1 
ATOM   3342 H HA   . TRP A 1 235 ? 13.48800  -14.12100 -25.72600 1.000 76.48951  ? 235 TRP A HA   1 
ATOM   3343 H HB2  . TRP A 1 235 ? 12.36300  -15.74200 -26.90200 1.000 76.94688  ? 235 TRP A HB2  1 
ATOM   3344 H HB3  . TRP A 1 235 ? 13.56400  -16.76400 -26.70500 1.000 76.94688  ? 235 TRP A HB3  1 
ATOM   3345 H HD1  . TRP A 1 235 ? 13.79000  -17.78300 -24.17700 1.000 77.41184  ? 235 TRP A HD1  1 
ATOM   3346 H HE1  . TRP A 1 235 ? 12.12100  -18.25700 -22.50700 1.000 76.71500  ? 235 TRP A HE1  1 
ATOM   3347 H HE3  . TRP A 1 235 ? 10.10200  -15.09200 -25.95800 1.000 80.66661  ? 235 TRP A HE3  1 
ATOM   3348 H HZ2  . TRP A 1 235 ? 9.49500   -17.54500 -22.00900 1.000 79.48823  ? 235 TRP A HZ2  1 
ATOM   3349 H HZ3  . TRP A 1 235 ? 8.08400   -15.05400 -24.82800 1.000 82.83490  ? 235 TRP A HZ3  1 
ATOM   3350 H HH2  . TRP A 1 235 ? 7.78900   -16.26400 -22.88100 1.000 81.69884  ? 235 TRP A HH2  1 
ATOM   3351 N N    . ASN A 1 236 ? 15.99000  -16.08600 -25.27000 1.000 63.53328  ? 236 ASN A N    1 
ATOM   3352 C CA   . ASN A 1 236 ? 16.93200  -16.54700 -24.25400 1.000 60.13260  ? 236 ASN A CA   1 
ATOM   3353 C C    . ASN A 1 236 ? 17.81000  -15.41300 -23.74500 1.000 60.02965  ? 236 ASN A C    1 
ATOM   3354 O O    . ASN A 1 236 ? 18.13500  -15.36400 -22.55300 1.000 61.92037  ? 236 ASN A O    1 
ATOM   3355 C CB   . ASN A 1 236 ? 17.81200  -17.67000 -24.80400 1.000 58.78613  ? 236 ASN A CB   1 
ATOM   3356 C CG   . ASN A 1 236 ? 17.03800  -18.93600 -25.10000 1.000 54.38792  ? 236 ASN A CG   1 
ATOM   3357 O OD1  . ASN A 1 236 ? 15.87800  -19.07900 -24.71800 1.000 59.15020  ? 236 ASN A OD1  1 
ATOM   3358 N ND2  . ASN A 1 236 ? 17.69000  -19.87400 -25.77200 1.000 55.24244  ? 236 ASN A ND2  1 
ATOM   3359 H H    . ASN A 1 236 ? 16.11600  -16.41900 -26.05300 1.000 76.23993  ? 236 ASN A H    1 
ATOM   3360 H HA   . ASN A 1 236 ? 16.41700  -16.89700 -23.51000 1.000 72.15912  ? 236 ASN A HA   1 
ATOM   3361 H HB2  . ASN A 1 236 ? 18.22300  -17.37200 -25.63000 1.000 70.54336  ? 236 ASN A HB2  1 
ATOM   3362 H HB3  . ASN A 1 236 ? 18.49600  -17.88400 -24.15100 1.000 70.54336  ? 236 ASN A HB3  1 
ATOM   3363 H HD21 . ASN A 1 236 ? 17.29800  -20.61400 -25.96700 1.000 66.29093  ? 236 ASN A HD21 1 
ATOM   3364 H HD22 . ASN A 1 236 ? 18.50500  -19.74300 -26.01300 1.000 66.29093  ? 236 ASN A HD22 1 
ATOM   3365 N N    . ALA A 1 237 ? 18.21600  -14.49800 -24.62600 1.000 61.70092  ? 237 ALA A N    1 
ATOM   3366 C CA   . ALA A 1 237 ? 19.04600  -13.38600 -24.18000 1.000 58.17901  ? 237 ALA A CA   1 
ATOM   3367 C C    . ALA A 1 237 ? 18.38000  -12.63400 -23.03600 1.000 63.70190  ? 237 ALA A C    1 
ATOM   3368 O O    . ALA A 1 237 ? 19.03500  -12.29100 -22.04500 1.000 65.13071  ? 237 ALA A O    1 
ATOM   3369 C CB   . ALA A 1 237 ? 19.33700  -12.44400 -25.34700 1.000 56.25236  ? 237 ALA A CB   1 
ATOM   3370 H H    . ALA A 1 237 ? 18.02800  -14.50000 -25.46600 1.000 74.04111  ? 237 ALA A H    1 
ATOM   3371 H HA   . ALA A 1 237 ? 19.89500  -13.73200 -23.86100 1.000 69.81481  ? 237 ALA A HA   1 
ATOM   3372 H HB1  . ALA A 1 237 ? 18.49700  -12.10700 -25.69800 1.000 67.50283  ? 237 ALA A HB1  1 
ATOM   3373 H HB2  . ALA A 1 237 ? 19.88200  -11.70700 -25.03000 1.000 67.50283  ? 237 ALA A HB2  1 
ATOM   3374 H HB3  . ALA A 1 237 ? 19.81100  -12.93300 -26.03700 1.000 67.50283  ? 237 ALA A HB3  1 
ATOM   3375 N N    . ARG A 1 238 ? 17.07700  -12.36300 -23.15700 1.000 70.67931  ? 238 ARG A N    1 
ATOM   3376 C CA   . ARG A 1 238 ? 16.36100  -11.69600 -22.07500 1.000 73.25582  ? 238 ARG A CA   1 
ATOM   3377 C C    . ARG A 1 238 ? 16.47100  -12.49300 -20.78100 1.000 70.23710  ? 238 ARG A C    1 
ATOM   3378 O O    . ARG A 1 238 ? 16.79600  -11.94500 -19.72100 1.000 71.80827  ? 238 ARG A O    1 
ATOM   3379 C CB   . ARG A 1 238 ? 14.89100  -11.51700 -22.45600 1.000 75.25051  ? 238 ARG A CB   1 
ATOM   3380 C CG   . ARG A 1 238 ? 14.64000  -10.52200 -23.56800 1.000 86.90155  ? 238 ARG A CG   1 
ATOM   3381 C CD   . ARG A 1 238 ? 13.16200  -10.17200 -23.66200 1.000 98.91691  ? 238 ARG A CD   1 
ATOM   3382 N NE   . ARG A 1 238 ? 12.34900  -11.33500 -24.00200 1.000 102.59317 ? 238 ARG A NE   1 
ATOM   3383 C CZ   . ARG A 1 238 ? 12.11200  -11.75400 -25.23900 1.000 99.26364  ? 238 ARG A CZ   1 
ATOM   3384 N NH1  . ARG A 1 238 ? 12.64600  -11.15200 -26.28900 1.000 98.12901  ? 238 ARG A NH1  1 
ATOM   3385 N NH2  . ARG A 1 238 ? 11.32700  -12.81200 -25.42500 1.000 91.42616  ? 238 ARG A NH2  1 
ATOM   3386 H H    . ARG A 1 238 ? 16.59600  -12.55200 -23.84400 1.000 84.81517  ? 238 ARG A H    1 
ATOM   3387 H HA   . ARG A 1 238 ? 16.75100  -10.81900 -21.93400 1.000 87.90699  ? 238 ARG A HA   1 
ATOM   3388 H HB2  . ARG A 1 238 ? 14.54300  -12.37400 -22.74700 1.000 90.30061  ? 238 ARG A HB2  1 
ATOM   3389 H HB3  . ARG A 1 238 ? 14.40600  -11.20900 -21.67500 1.000 90.30061  ? 238 ARG A HB3  1 
ATOM   3390 H HG2  . ARG A 1 238 ? 15.13700  -9.70800  -23.39300 1.000 104.28185 ? 238 ARG A HG2  1 
ATOM   3391 H HG3  . ARG A 1 238 ? 14.91900  -10.90600 -24.41400 1.000 104.28185 ? 238 ARG A HG3  1 
ATOM   3392 H HD2  . ARG A 1 238 ? 12.85800  -9.82900  -22.80600 1.000 118.70029 ? 238 ARG A HD2  1 
ATOM   3393 H HD3  . ARG A 1 238 ? 13.03500  -9.50200  -24.35100 1.000 118.70029 ? 238 ARG A HD3  1 
ATOM   3394 H HE   . ARG A 1 238 ? 11.99800  -11.78100 -23.35500 1.000 123.11180 ? 238 ARG A HE   1 
ATOM   3395 H HH11 . ARG A 1 238 ? 13.16000  -10.47100 -26.18000 1.000 117.75482 ? 238 ARG A HH11 1 
ATOM   3396 H HH12 . ARG A 1 238 ? 12.47900  -11.44000 -27.08100 1.000 117.75482 ? 238 ARG A HH12 1 
ATOM   3397 H HH21 . ARG A 1 238 ? 10.97900  -13.21400 -24.74900 1.000 109.71139 ? 238 ARG A HH21 1 
ATOM   3398 H HH22 . ARG A 1 238 ? 11.16500  -13.09300 -26.22100 1.000 109.71139 ? 238 ARG A HH22 1 
ATOM   3399 N N    . VAL A 1 239 ? 16.20200  -13.79700 -20.85600 1.000 61.18171  ? 239 VAL A N    1 
ATOM   3400 C CA   . VAL A 1 239 ? 16.15900  -14.63100 -19.65900 1.000 62.50966  ? 239 VAL A CA   1 
ATOM   3401 C C    . VAL A 1 239 ? 17.54300  -14.74900 -19.03700 1.000 65.16537  ? 239 VAL A C    1 
ATOM   3402 O O    . VAL A 1 239 ? 17.71100  -14.61500 -17.81800 1.000 63.56407  ? 239 VAL A O    1 
ATOM   3403 C CB   . VAL A 1 239 ? 15.57400  -16.01500 -19.99500 1.000 60.42301  ? 239 VAL A CB   1 
ATOM   3404 C CG1  . VAL A 1 239 ? 15.59000  -16.91300 -18.76300 1.000 58.67609  ? 239 VAL A CG1  1 
ATOM   3405 C CG2  . VAL A 1 239 ? 14.15700  -15.86900 -20.54600 1.000 58.93597  ? 239 VAL A CG2  1 
ATOM   3406 H H    . VAL A 1 239 ? 16.04200  -14.22100 -21.58700 1.000 73.41805  ? 239 VAL A H    1 
ATOM   3407 H HA   . VAL A 1 239 ? 15.57700  -14.20500 -19.01000 1.000 75.01159  ? 239 VAL A HA   1 
ATOM   3408 H HB   . VAL A 1 239 ? 16.12200  -16.43500 -20.67600 1.000 72.50761  ? 239 VAL A HB   1 
ATOM   3409 H HG11 . VAL A 1 239 ? 15.53600  -16.35900 -17.96800 1.000 70.41130  ? 239 VAL A HG11 1 
ATOM   3410 H HG12 . VAL A 1 239 ? 14.82800  -17.51300 -18.80000 1.000 70.41130  ? 239 VAL A HG12 1 
ATOM   3411 H HG13 . VAL A 1 239 ? 16.41400  -17.42400 -18.75500 1.000 70.41130  ? 239 VAL A HG13 1 
ATOM   3412 H HG21 . VAL A 1 239 ? 13.97500  -14.93000 -20.70300 1.000 70.72316  ? 239 VAL A HG21 1 
ATOM   3413 H HG22 . VAL A 1 239 ? 14.09000  -16.36300 -21.37800 1.000 70.72316  ? 239 VAL A HG22 1 
ATOM   3414 H HG23 . VAL A 1 239 ? 13.52900  -16.22500 -19.89800 1.000 70.72316  ? 239 VAL A HG23 1 
ATOM   3415 N N    . LEU A 1 240 ? 18.55700  -14.99600 -19.86900 1.000 60.67726  ? 240 LEU A N    1 
ATOM   3416 C CA   . LEU A 1 240 ? 19.91200  -15.16900 -19.36100 1.000 59.01579  ? 240 LEU A CA   1 
ATOM   3417 C C    . LEU A 1 240 ? 20.41800  -13.90600 -18.67100 1.000 61.22942  ? 240 LEU A C    1 
ATOM   3418 O O    . LEU A 1 240 ? 21.10500  -13.98700 -17.64700 1.000 61.45840  ? 240 LEU A O    1 
ATOM   3419 C CB   . LEU A 1 240 ? 20.83300  -15.57900 -20.51100 1.000 58.74685  ? 240 LEU A CB   1 
ATOM   3420 C CG   . LEU A 1 240 ? 20.48000  -16.92700 -21.15500 1.000 55.24059  ? 240 LEU A CG   1 
ATOM   3421 C CD1  . LEU A 1 240 ? 21.29300  -17.16200 -22.41600 1.000 50.45753  ? 240 LEU A CD1  1 
ATOM   3422 C CD2  . LEU A 1 240 ? 20.68100  -18.07200 -20.17200 1.000 49.16674  ? 240 LEU A CD2  1 
ATOM   3423 H H    . LEU A 1 240 ? 18.48500  -15.06800 -20.72300 1.000 72.81271  ? 240 LEU A H    1 
ATOM   3424 H HA   . LEU A 1 240 ? 19.91900  -15.87700 -18.69800 1.000 70.81895  ? 240 LEU A HA   1 
ATOM   3425 H HB2  . LEU A 1 240 ? 20.78500  -14.90000 -21.20200 1.000 70.49621  ? 240 LEU A HB2  1 
ATOM   3426 H HB3  . LEU A 1 240 ? 21.74000  -15.64300 -20.17200 1.000 70.49621  ? 240 LEU A HB3  1 
ATOM   3427 H HG   . LEU A 1 240 ? 19.54300  -16.90600 -21.40400 1.000 66.28871  ? 240 LEU A HG   1 
ATOM   3428 H HD11 . LEU A 1 240 ? 21.13400  -18.06500 -22.73100 1.000 60.54903  ? 240 LEU A HD11 1 
ATOM   3429 H HD12 . LEU A 1 240 ? 21.01800  -16.52300 -23.09300 1.000 60.54903  ? 240 LEU A HD12 1 
ATOM   3430 H HD13 . LEU A 1 240 ? 22.23400  -17.04300 -22.21200 1.000 60.54903  ? 240 LEU A HD13 1 
ATOM   3431 H HD21 . LEU A 1 240 ? 20.02600  -17.99700 -19.46100 1.000 59.00009  ? 240 LEU A HD21 1 
ATOM   3432 H HD22 . LEU A 1 240 ? 20.56600  -18.91400 -20.64000 1.000 59.00009  ? 240 LEU A HD22 1 
ATOM   3433 H HD23 . LEU A 1 240 ? 21.57700  -18.01800 -19.80400 1.000 59.00009  ? 240 LEU A HD23 1 
ATOM   3434 N N    . GLU A 1 241 ? 20.10800  -12.73000 -19.22200 1.000 65.53371  ? 241 GLU A N    1 
ATOM   3435 C CA   . GLU A 1 241 ? 20.47600  -11.48700 -18.54900 1.000 72.24972  ? 241 GLU A CA   1 
ATOM   3436 C C    . GLU A 1 241 ? 19.74500  -11.34900 -17.21600 1.000 71.10501  ? 241 GLU A C    1 
ATOM   3437 O O    . GLU A 1 241 ? 20.35000  -11.01500 -16.19100 1.000 66.63765  ? 241 GLU A O    1 
ATOM   3438 C CB   . GLU A 1 241 ? 20.17100  -10.28700 -19.44900 1.000 76.00636  ? 241 GLU A CB   1 
ATOM   3439 C CG   . GLU A 1 241 ? 20.90300  -9.00500  -19.05100 1.000 78.29744  ? 241 GLU A CG   1 
ATOM   3440 C CD   . GLU A 1 241 ? 22.37800  -9.03000  -19.41500 1.000 92.19442  ? 241 GLU A CD   1 
ATOM   3441 O OE1  . GLU A 1 241 ? 23.18600  -9.56300  -18.62400 1.000 88.80452  ? 241 GLU A OE1  1 
ATOM   3442 O OE2  . GLU A 1 241 ? 22.73000  -8.50500  -20.49400 1.000 99.78615  ? 241 GLU A OE2  1 
ATOM   3443 H H    . GLU A 1 241 ? 19.69400  -12.62700 -19.96900 1.000 78.64045  ? 241 GLU A H    1 
ATOM   3444 H HA   . GLU A 1 241 ? 21.43100  -11.49900 -18.37500 1.000 86.69966  ? 241 GLU A HA   1 
ATOM   3445 H HB2  . GLU A 1 241 ? 20.43200  -10.50600 -20.35700 1.000 91.20763  ? 241 GLU A HB2  1 
ATOM   3446 H HB3  . GLU A 1 241 ? 19.21900  -10.10600 -19.41200 1.000 91.20763  ? 241 GLU A HB3  1 
ATOM   3447 H HG2  . GLU A 1 241 ? 20.49400  -8.25400  -19.50800 1.000 93.95693  ? 241 GLU A HG2  1 
ATOM   3448 H HG3  . GLU A 1 241 ? 20.83300  -8.88700  -18.09100 1.000 93.95693  ? 241 GLU A HG3  1 
ATOM   3449 N N    . GLN A 1 242 ? 18.43500  -11.60600 -17.22000 1.000 70.44488  ? 242 GLN A N    1 
ATOM   3450 C CA   . GLN A 1 242 ? 17.62600  -11.43900 -16.01600 1.000 72.27177  ? 242 GLN A CA   1 
ATOM   3451 C C    . GLN A 1 242 ? 18.17200  -12.25900 -14.85600 1.000 70.25524  ? 242 GLN A C    1 
ATOM   3452 O O    . GLN A 1 242 ? 18.34100  -11.74600 -13.74300 1.000 76.14318  ? 242 GLN A O    1 
ATOM   3453 C CB   . GLN A 1 242 ? 16.17500  -11.82200 -16.30900 1.000 75.20865  ? 242 GLN A CB   1 
ATOM   3454 C CG   . GLN A 1 242 ? 15.17500  -11.26900 -15.31000 1.000 79.80376  ? 242 GLN A CG   1 
ATOM   3455 C CD   . GLN A 1 242 ? 13.76500  -11.23300 -15.86000 1.000 86.77063  ? 242 GLN A CD   1 
ATOM   3456 O OE1  . GLN A 1 242 ? 13.19600  -10.16100 -16.07000 1.000 98.83488  ? 242 GLN A OE1  1 
ATOM   3457 N NE2  . GLN A 1 242 ? 13.20000  -12.40600 -16.11700 1.000 82.25323  ? 242 GLN A NE2  1 
ATOM   3458 H H    . GLN A 1 242 ? 17.99200  -11.87600 -17.90600 1.000 84.53385  ? 242 GLN A H    1 
ATOM   3459 H HA   . GLN A 1 242 ? 17.65000  -10.50600 -15.75500 1.000 86.72612  ? 242 GLN A HA   1 
ATOM   3460 H HB2  . GLN A 1 242 ? 15.93500  -11.48200 -17.18500 1.000 90.25038  ? 242 GLN A HB2  1 
ATOM   3461 H HB3  . GLN A 1 242 ? 16.10000  -12.78900 -16.29600 1.000 90.25038  ? 242 GLN A HB3  1 
ATOM   3462 H HG2  . GLN A 1 242 ? 15.17500  -11.82900 -14.51800 1.000 95.76451  ? 242 GLN A HG2  1 
ATOM   3463 H HG3  . GLN A 1 242 ? 15.43000  -10.36300 -15.07500 1.000 95.76451  ? 242 GLN A HG3  1 
ATOM   3464 H HE21 . GLN A 1 242 ? 13.63400  -13.13300 -15.97000 1.000 98.70388  ? 242 GLN A HE21 1 
ATOM   3465 H HE22 . GLN A 1 242 ? 12.40000  -12.43800 -16.43100 1.000 98.70388  ? 242 GLN A HE22 1 
ATOM   3466 N N    . TYR A 1 243 ? 18.45600  -13.53800 -15.09300 1.000 65.77608  ? 243 TYR A N    1 
ATOM   3467 C CA   . TYR A 1 243 ? 18.91500  -14.43700 -14.04500 1.000 66.00618  ? 243 TYR A CA   1 
ATOM   3468 C C    . TYR A 1 243 ? 20.42100  -14.65500 -14.09800 1.000 62.02432  ? 243 TYR A C    1 
ATOM   3469 O O    . TYR A 1 243 ? 20.92000  -15.64200 -13.54900 1.000 59.78364  ? 243 TYR A O    1 
ATOM   3470 C CB   . TYR A 1 243 ? 18.18000  -15.77200 -14.16300 1.000 64.54653  ? 243 TYR A CB   1 
ATOM   3471 C CG   . TYR A 1 243 ? 16.69500  -15.65500 -13.89900 1.000 69.10941  ? 243 TYR A CG   1 
ATOM   3472 C CD1  . TYR A 1 243 ? 15.82300  -15.29400 -14.91800 1.000 70.99918  ? 243 TYR A CD1  1 
ATOM   3473 C CD2  . TYR A 1 243 ? 16.16500  -15.90100 -12.63800 1.000 69.57463  ? 243 TYR A CD2  1 
ATOM   3474 C CE1  . TYR A 1 243 ? 14.46600  -15.17600 -14.68900 1.000 71.66847  ? 243 TYR A CE1  1 
ATOM   3475 C CE2  . TYR A 1 243 ? 14.80600  -15.79100 -12.40200 1.000 70.14664  ? 243 TYR A CE2  1 
ATOM   3476 C CZ   . TYR A 1 243 ? 13.96200  -15.42700 -13.43300 1.000 74.11006  ? 243 TYR A CZ   1 
ATOM   3477 O OH   . TYR A 1 243 ? 12.61000  -15.31400 -13.21200 1.000 78.06271  ? 243 TYR A OH   1 
ATOM   3478 H H    . TYR A 1 243 ? 18.38900  -13.91000 -15.86600 1.000 78.93130  ? 243 TYR A H    1 
ATOM   3479 H HA   . TYR A 1 243 ? 18.70500  -14.05000 -13.18000 1.000 79.20742  ? 243 TYR A HA   1 
ATOM   3480 H HB2  . TYR A 1 243 ? 18.29700  -16.11800 -15.06100 1.000 77.45583  ? 243 TYR A HB2  1 
ATOM   3481 H HB3  . TYR A 1 243 ? 18.55000  -16.39400 -13.51700 1.000 77.45583  ? 243 TYR A HB3  1 
ATOM   3482 H HD1  . TYR A 1 243 ? 16.15900  -15.12800 -15.76900 1.000 85.19902  ? 243 TYR A HD1  1 
ATOM   3483 H HD2  . TYR A 1 243 ? 16.73200  -16.14400 -11.94200 1.000 83.48955  ? 243 TYR A HD2  1 
ATOM   3484 H HE1  . TYR A 1 243 ? 13.89600  -14.92800 -15.38100 1.000 86.00216  ? 243 TYR A HE1  1 
ATOM   3485 H HE2  . TYR A 1 243 ? 14.46300  -15.96000 -11.55400 1.000 84.17596  ? 243 TYR A HE2  1 
ATOM   3486 H HH   . TYR A 1 243 ? 12.43200  -15.50000 -12.41300 1.000 93.67526  ? 243 TYR A HH   1 
ATOM   3487 N N    . GLY A 1 244 ? 21.14500  -13.76200 -14.78000 1.000 60.15894  ? 244 GLY A N    1 
ATOM   3488 C CA   . GLY A 1 244 ? 22.57900  -13.92400 -14.94500 1.000 60.18251  ? 244 GLY A CA   1 
ATOM   3489 C C    . GLY A 1 244 ? 23.33000  -14.17400 -13.65300 1.000 62.12493  ? 244 GLY A C    1 
ATOM   3490 O O    . GLY A 1 244 ? 24.33700  -14.88700 -13.64400 1.000 61.89682  ? 244 GLY A O    1 
ATOM   3491 H H    . GLY A 1 244 ? 20.82500  -13.05700 -15.15500 1.000 72.19072  ? 244 GLY A H    1 
ATOM   3492 H HA2  . GLY A 1 244 ? 22.74300  -14.67600 -15.53500 1.000 72.21901  ? 244 GLY A HA2  1 
ATOM   3493 H HA3  . GLY A 1 244 ? 22.94100  -13.12000 -15.35000 1.000 72.21901  ? 244 GLY A HA3  1 
ATOM   3494 N N    . GLU A 1 245 ? 22.85500  -13.60100 -12.54400 1.000 69.77866  ? 245 GLU A N    1 
ATOM   3495 C CA   . GLU A 1 245 ? 23.62500  -13.68000 -11.30700 1.000 71.02203  ? 245 GLU A CA   1 
ATOM   3496 C C    . GLU A 1 245 ? 23.77200  -15.11500 -10.81800 1.000 65.29474  ? 245 GLU A C    1 
ATOM   3497 O O    . GLU A 1 245 ? 24.75700  -15.43600 -10.14200 1.000 65.40899  ? 245 GLU A O    1 
ATOM   3498 C CB   . GLU A 1 245 ? 22.98100  -12.80700 -10.23000 1.000 76.22071  ? 245 GLU A CB   1 
ATOM   3499 C CG   . GLU A 1 245 ? 23.95400  -12.39700 -9.13200  1.000 91.56727  ? 245 GLU A CG   1 
ATOM   3500 C CD   . GLU A 1 245 ? 23.31600  -11.52300 -8.06900  1.000 105.85020 ? 245 GLU A CD   1 
ATOM   3501 O OE1  . GLU A 1 245 ? 22.10600  -11.22900 -8.17900  1.000 109.66405 ? 245 GLU A OE1  1 
ATOM   3502 O OE2  . GLU A 1 245 ? 24.03000  -11.12500 -7.12400  1.000 110.95075 ? 245 GLU A OE2  1 
ATOM   3503 H H    . GLU A 1 245 ? 22.11100  -13.17400 -12.48400 1.000 83.73440  ? 245 GLU A H    1 
ATOM   3504 H HA   . GLU A 1 245 ? 24.51600  -13.33600 -11.47500 1.000 85.22644  ? 245 GLU A HA   1 
ATOM   3505 H HB2  . GLU A 1 245 ? 22.63900  -11.99900 -10.64400 1.000 91.46485  ? 245 GLU A HB2  1 
ATOM   3506 H HB3  . GLU A 1 245 ? 22.25600  -13.30100 -9.81800  1.000 91.46485  ? 245 GLU A HB3  1 
ATOM   3507 H HG2  . GLU A 1 245 ? 24.29400  -13.19500 -8.69800  1.000 109.88072 ? 245 GLU A HG2  1 
ATOM   3508 H HG3  . GLU A 1 245 ? 24.68500  -11.89800 -9.52900  1.000 109.88072 ? 245 GLU A HG3  1 
ATOM   3509 N N    . ARG A 1 246 ? 22.81300  -15.98700 -11.13200 1.000 59.34472  ? 246 ARG A N    1 
ATOM   3510 C CA   . ARG A 1 246 ? 22.87400  -17.38100 -10.71100 1.000 59.06024  ? 246 ARG A CA   1 
ATOM   3511 C C    . ARG A 1 246 ? 23.13100  -18.31500 -11.88900 1.000 58.71381  ? 246 ARG A C    1 
ATOM   3512 O O    . ARG A 1 246 ? 22.87700  -19.52100 -11.79400 1.000 52.31610  ? 246 ARG A O    1 
ATOM   3513 C CB   . ARG A 1 246 ? 21.57800  -17.77300 -10.00300 1.000 55.96858  ? 246 ARG A CB   1 
ATOM   3514 C CG   . ARG A 1 246 ? 21.44300  -17.20600 -8.60700  1.000 60.03847  ? 246 ARG A CG   1 
ATOM   3515 C CD   . ARG A 1 246 ? 20.18000  -17.70100 -7.93300  1.000 60.09009  ? 246 ARG A CD   1 
ATOM   3516 N NE   . ARG A 1 246 ? 18.98400  -17.07000 -8.47600  1.000 58.38124  ? 246 ARG A NE   1 
ATOM   3517 C CZ   . ARG A 1 246 ? 17.74700  -17.37100 -8.10200  1.000 65.04259  ? 246 ARG A CZ   1 
ATOM   3518 N NH1  . ARG A 1 246 ? 17.50400  -18.34000 -7.23300  1.000 63.71176  ? 246 ARG A NH1  1 
ATOM   3519 N NH2  . ARG A 1 246 ? 16.72700  -16.70300 -8.63400  1.000 71.00467  ? 246 ARG A NH2  1 
ATOM   3520 H H    . ARG A 1 246 ? 22.11300  -15.79000 -11.59100 1.000 71.21367  ? 246 ARG A H    1 
ATOM   3521 H HA   . ARG A 1 246 ? 23.60300  -17.48500 -10.07900 1.000 70.87229  ? 246 ARG A HA   1 
ATOM   3522 H HB2  . ARG A 1 246 ? 20.82800  -17.45000 -10.52700 1.000 67.16230  ? 246 ARG A HB2  1 
ATOM   3523 H HB3  . ARG A 1 246 ? 21.54200  -18.74000 -9.93400  1.000 67.16230  ? 246 ARG A HB3  1 
ATOM   3524 H HG2  . ARG A 1 246 ? 22.20400  -17.48200 -8.07300  1.000 72.04616  ? 246 ARG A HG2  1 
ATOM   3525 H HG3  . ARG A 1 246 ? 21.40500  -16.23800 -8.65500  1.000 72.04616  ? 246 ARG A HG3  1 
ATOM   3526 H HD2  . ARG A 1 246 ? 20.10300  -18.65900 -8.06400  1.000 72.10811  ? 246 ARG A HD2  1 
ATOM   3527 H HD3  . ARG A 1 246 ? 20.22500  -17.49800 -6.98500  1.000 72.10811  ? 246 ARG A HD3  1 
ATOM   3528 H HE   . ARG A 1 246 ? 19.08600  -16.46300 -9.07700  1.000 70.05748  ? 246 ARG A HE   1 
ATOM   3529 H HH11 . ARG A 1 246 ? 18.15500  -18.79100 -6.89700  1.000 76.45411  ? 246 ARG A HH11 1 
ATOM   3530 H HH12 . ARG A 1 246 ? 16.69400  -18.51900 -7.00400  1.000 76.45411  ? 246 ARG A HH12 1 
ATOM   3531 H HH21 . ARG A 1 246 ? 16.87400  -16.08400 -9.21300  1.000 85.20560  ? 246 ARG A HH21 1 
ATOM   3532 H HH22 . ARG A 1 246 ? 15.92100  -16.89000 -8.39900  1.000 85.20560  ? 246 ARG A HH22 1 
ATOM   3533 N N    . ILE A 1 247 ? 23.63000  -17.77600 -13.00000 1.000 56.42937  ? 247 ILE A N    1 
ATOM   3534 C CA   . ILE A 1 247 ? 23.94100  -18.54400 -14.19900 1.000 55.27280  ? 247 ILE A CA   1 
ATOM   3535 C C    . ILE A 1 247 ? 25.42800  -18.38300 -14.47100 1.000 59.52282  ? 247 ILE A C    1 
ATOM   3536 O O    . ILE A 1 247 ? 25.93400  -17.25600 -14.52100 1.000 54.89996  ? 247 ILE A O    1 
ATOM   3537 C CB   . ILE A 1 247 ? 23.09600  -18.10100 -15.40600 1.000 55.68186  ? 247 ILE A CB   1 
ATOM   3538 C CG1  . ILE A 1 247 ? 21.61900  -18.39800 -15.14100 1.000 54.83022  ? 247 ILE A CG1  1 
ATOM   3539 C CG2  . ILE A 1 247 ? 23.53300  -18.85300 -16.66000 1.000 50.12206  ? 247 ILE A CG2  1 
ATOM   3540 C CD1  . ILE A 1 247 ? 20.68200  -17.92800 -16.23700 1.000 57.30036  ? 247 ILE A CD1  1 
ATOM   3541 H H    . ILE A 1 247 ? 23.80300  -16.93800 -13.08300 1.000 67.71525  ? 247 ILE A H    1 
ATOM   3542 H HA   . ILE A 1 247 ? 23.75300  -19.48300 -14.04500 1.000 66.32736  ? 247 ILE A HA   1 
ATOM   3543 H HB   . ILE A 1 247 ? 23.22400  -17.14800 -15.53600 1.000 66.81824  ? 247 ILE A HB   1 
ATOM   3544 H HG12 . ILE A 1 247 ? 21.50700  -19.35700 -15.05000 1.000 65.79627  ? 247 ILE A HG12 1 
ATOM   3545 H HG13 . ILE A 1 247 ? 21.35600  -17.95300 -14.32000 1.000 65.79627  ? 247 ILE A HG13 1 
ATOM   3546 H HG21 . ILE A 1 247 ? 24.44600  -18.60300 -16.87600 1.000 60.14647  ? 247 ILE A HG21 1 
ATOM   3547 H HG22 . ILE A 1 247 ? 23.48300  -19.80600 -16.49100 1.000 60.14647  ? 247 ILE A HG22 1 
ATOM   3548 H HG23 . ILE A 1 247 ? 22.94400  -18.61500 -17.39300 1.000 60.14647  ? 247 ILE A HG23 1 
ATOM   3549 H HD11 . ILE A 1 247 ? 20.94100  -17.03500 -16.51200 1.000 68.76044  ? 247 ILE A HD11 1 
ATOM   3550 H HD12 . ILE A 1 247 ? 20.74500  -18.53800 -16.98800 1.000 68.76044  ? 247 ILE A HD12 1 
ATOM   3551 H HD13 . ILE A 1 247 ? 19.77500  -17.91800 -15.89400 1.000 68.76044  ? 247 ILE A HD13 1 
ATOM   3552 N N    . PHE A 1 248 ? 26.12700  -19.50200 -14.63000 1.000 52.87638  ? 248 PHE A N    1 
ATOM   3553 C CA   . PHE A 1 248 ? 27.58100  -19.50600 -14.67900 1.000 51.94246  ? 248 PHE A CA   1 
ATOM   3554 C C    . PHE A 1 248 ? 28.14100  -19.96200 -16.01900 1.000 48.57900  ? 248 PHE A C    1 
ATOM   3555 O O    . PHE A 1 248 ? 29.36600  -20.04000 -16.16600 1.000 48.46521  ? 248 PHE A O    1 
ATOM   3556 C CB   . PHE A 1 248 ? 28.11200  -20.39100 -13.54600 1.000 48.93201  ? 248 PHE A CB   1 
ATOM   3557 C CG   . PHE A 1 248 ? 27.79200  -19.85400 -12.18800 1.000 46.70601  ? 248 PHE A CG   1 
ATOM   3558 C CD1  . PHE A 1 248 ? 28.50000  -18.78700 -11.66900 1.000 48.85881  ? 248 PHE A CD1  1 
ATOM   3559 C CD2  . PHE A 1 248 ? 26.71700  -20.34500 -11.47400 1.000 51.34341  ? 248 PHE A CD2  1 
ATOM   3560 C CE1  . PHE A 1 248 ? 28.19200  -18.26900 -10.43200 1.000 50.99214  ? 248 PHE A CE1  1 
ATOM   3561 C CE2  . PHE A 1 248 ? 26.39500  -19.82200 -10.23600 1.000 56.59272  ? 248 PHE A CE2  1 
ATOM   3562 C CZ   . PHE A 1 248 ? 27.13400  -18.78000 -9.71700  1.000 51.59294  ? 248 PHE A CZ   1 
ATOM   3563 H H    . PHE A 1 248 ? 25.77500  -20.28200 -14.71300 1.000 63.45166  ? 248 PHE A H    1 
ATOM   3564 H HA   . PHE A 1 248 ? 27.91400  -18.60600 -14.54000 1.000 62.33095  ? 248 PHE A HA   1 
ATOM   3565 H HB2  . PHE A 1 248 ? 27.71300  -21.27200 -13.62100 1.000 58.71842  ? 248 PHE A HB2  1 
ATOM   3566 H HB3  . PHE A 1 248 ? 29.07700  -20.45600 -13.62300 1.000 58.71842  ? 248 PHE A HB3  1 
ATOM   3567 H HD1  . PHE A 1 248 ? 29.19500  -18.41300 -12.16300 1.000 58.63057  ? 248 PHE A HD1  1 
ATOM   3568 H HD2  . PHE A 1 248 ? 26.20400  -21.03400 -11.83000 1.000 61.61209  ? 248 PHE A HD2  1 
ATOM   3569 H HE1  . PHE A 1 248 ? 28.69800  -17.57300 -10.08000 1.000 61.19057  ? 248 PHE A HE1  1 
ATOM   3570 H HE2  . PHE A 1 248 ? 25.68200  -20.17300 -9.75300  1.000 67.91126  ? 248 PHE A HE2  1 
ATOM   3571 H HZ   . PHE A 1 248 ? 26.91800  -18.42400 -8.88600  1.000 61.91153  ? 248 PHE A HZ   1 
ATOM   3572 N N    . TYR A 1 249 ? 27.28700  -20.26500 -16.99500 1.000 51.07381  ? 249 TYR A N    1 
ATOM   3573 C CA   . TYR A 1 249 ? 27.72100  -20.62100 -18.33800 1.000 49.63361  ? 249 TYR A CA   1 
ATOM   3574 C C    . TYR A 1 249 ? 27.66200  -19.44300 -19.30900 1.000 49.49115  ? 249 TYR A C    1 
ATOM   3575 O O    . TYR A 1 249 ? 27.94000  -19.62400 -20.49900 1.000 46.05779  ? 249 TYR A O    1 
ATOM   3576 C CB   . TYR A 1 249 ? 26.91400  -21.81600 -18.86800 1.000 46.82399  ? 249 TYR A CB   1 
ATOM   3577 C CG   . TYR A 1 249 ? 25.41100  -21.66400 -18.91300 1.000 46.33472  ? 249 TYR A CG   1 
ATOM   3578 C CD1  . TYR A 1 249 ? 24.79700  -20.92400 -19.91400 1.000 46.45794  ? 249 TYR A CD1  1 
ATOM   3579 C CD2  . TYR A 1 249 ? 24.60500  -22.28400 -17.96500 1.000 44.17116  ? 249 TYR A CD2  1 
ATOM   3580 C CE1  . TYR A 1 249 ? 23.42000  -20.79300 -19.96200 1.000 45.03650  ? 249 TYR A CE1  1 
ATOM   3581 C CE2  . TYR A 1 249 ? 23.23000  -22.16100 -18.00600 1.000 45.95276  ? 249 TYR A CE2  1 
ATOM   3582 C CZ   . TYR A 1 249 ? 22.64300  -21.41400 -19.00600 1.000 47.28868  ? 249 TYR A CZ   1 
ATOM   3583 O OH   . TYR A 1 249 ? 21.27500  -21.29900 -19.05800 1.000 45.04222  ? 249 TYR A OH   1 
ATOM   3584 H H    . TYR A 1 249 ? 26.43300  -20.27000 -16.89800 1.000 61.28857  ? 249 TYR A H    1 
ATOM   3585 H HA   . TYR A 1 249 ? 28.64600  -20.91200 -18.30200 1.000 59.56033  ? 249 TYR A HA   1 
ATOM   3586 H HB2  . TYR A 1 249 ? 27.20700  -21.99600 -19.77500 1.000 56.18879  ? 249 TYR A HB2  1 
ATOM   3587 H HB3  . TYR A 1 249 ? 27.10400  -22.57900 -18.30000 1.000 56.18879  ? 249 TYR A HB3  1 
ATOM   3588 H HD1  . TYR A 1 249 ? 25.31900  -20.50900 -20.56200 1.000 55.74953  ? 249 TYR A HD1  1 
ATOM   3589 H HD2  . TYR A 1 249 ? 24.99800  -22.79000 -17.29200 1.000 53.00540  ? 249 TYR A HD2  1 
ATOM   3590 H HE1  . TYR A 1 249 ? 23.02100  -20.28900 -20.63400 1.000 54.04380  ? 249 TYR A HE1  1 
ATOM   3591 H HE2  . TYR A 1 249 ? 22.70400  -22.58000 -17.36300 1.000 55.14331  ? 249 TYR A HE2  1 
ATOM   3592 H HH   . TYR A 1 249 ? 20.92300  -21.76800 -18.45600 1.000 54.05067  ? 249 TYR A HH   1 
ATOM   3593 N N    . ARG A 1 250 ? 27.31900  -18.24600 -18.83100 1.000 52.61139  ? 250 ARG A N    1 
ATOM   3594 C CA   . ARG A 1 250 ? 27.45300  -17.02600 -19.61800 1.000 52.61093  ? 250 ARG A CA   1 
ATOM   3595 C C    . ARG A 1 250 ? 27.61700  -15.84000 -18.67500 1.000 56.93678  ? 250 ARG A C    1 
ATOM   3596 O O    . ARG A 1 250 ? 27.57000  -15.98000 -17.45000 1.000 59.87803  ? 250 ARG A O    1 
ATOM   3597 C CB   . ARG A 1 250 ? 26.24200  -16.82100 -20.54100 1.000 52.75279  ? 250 ARG A CB   1 
ATOM   3598 C CG   . ARG A 1 250 ? 24.86200  -16.99000 -19.88300 1.000 52.86306  ? 250 ARG A CG   1 
ATOM   3599 C CD   . ARG A 1 250 ? 24.45200  -15.83300 -18.96600 1.000 56.75753  ? 250 ARG A CD   1 
ATOM   3600 N NE   . ARG A 1 250 ? 24.11700  -14.61400 -19.69600 1.000 63.37776  ? 250 ARG A NE   1 
ATOM   3601 C CZ   . ARG A 1 250 ? 23.96700  -13.42100 -19.13400 1.000 65.12088  ? 250 ARG A CZ   1 
ATOM   3602 N NH1  . ARG A 1 250 ? 24.10000  -13.25000 -17.82900 1.000 65.81147  ? 250 ARG A NH1  1 
ATOM   3603 N NH2  . ARG A 1 250 ? 23.66500  -12.37500 -19.89900 1.000 66.08196  ? 250 ARG A NH2  1 
ATOM   3604 H H    . ARG A 1 250 ? 27.00200  -18.11600 -18.04200 1.000 63.13367  ? 250 ARG A H    1 
ATOM   3605 H HA   . ARG A 1 250 ? 28.25300  -17.10500 -20.16100 1.000 63.13312  ? 250 ARG A HA   1 
ATOM   3606 H HB2  . ARG A 1 250 ? 26.28200  -15.91900 -20.89800 1.000 63.30335  ? 250 ARG A HB2  1 
ATOM   3607 H HB3  . ARG A 1 250 ? 26.29800  -17.46600 -21.26300 1.000 63.30335  ? 250 ARG A HB3  1 
ATOM   3608 H HG2  . ARG A 1 250 ? 24.19200  -17.06200 -20.58100 1.000 63.43567  ? 250 ARG A HG2  1 
ATOM   3609 H HG3  . ARG A 1 250 ? 24.87100  -17.79900 -19.34700 1.000 63.43567  ? 250 ARG A HG3  1 
ATOM   3610 H HD2  . ARG A 1 250 ? 23.67200  -16.09800 -18.45400 1.000 68.10904  ? 250 ARG A HD2  1 
ATOM   3611 H HD3  . ARG A 1 250 ? 25.18800  -15.62900 -18.36800 1.000 68.10904  ? 250 ARG A HD3  1 
ATOM   3612 H HE   . ARG A 1 250 ? 24.01000  -14.67300 -20.54700 1.000 76.05331  ? 250 ARG A HE   1 
ATOM   3613 H HH11 . ARG A 1 250 ? 24.28900  -13.92000 -17.32400 1.000 78.97377  ? 250 ARG A HH11 1 
ATOM   3614 H HH12 . ARG A 1 250 ? 23.99900  -12.46800 -17.48500 1.000 78.97377  ? 250 ARG A HH12 1 
ATOM   3615 H HH21 . ARG A 1 250 ? 23.57000  -12.47600 -20.74700 1.000 79.29835  ? 250 ARG A HH21 1 
ATOM   3616 H HH22 . ARG A 1 250 ? 23.56600  -11.59700 -19.54400 1.000 79.29835  ? 250 ARG A HH22 1 
ATOM   3617 N N    . ARG A 1 251 ? 27.79100  -14.66000 -19.26500 1.000 59.11556  ? 251 ARG A N    1 
ATOM   3618 C CA   . ARG A 1 251 ? 28.01900  -13.43300 -18.50800 1.000 64.82320  ? 251 ARG A CA   1 
ATOM   3619 C C    . ARG A 1 251 ? 27.31400  -12.24100 -19.15000 1.000 68.94081  ? 251 ARG A C    1 
ATOM   3620 O O    . ARG A 1 251 ? 26.83200  -12.31200 -20.28300 1.000 68.24095  ? 251 ARG A O    1 
ATOM   3621 C CB   . ARG A 1 251 ? 29.52100  -13.15200 -18.39500 1.000 63.63650  ? 251 ARG A CB   1 
ATOM   3622 C CG   . ARG A 1 251 ? 30.25100  -14.07600 -17.43400 1.000 67.12180  ? 251 ARG A CG   1 
ATOM   3623 C CD   . ARG A 1 251 ? 29.90400  -13.77800 -15.98400 1.000 69.71135  ? 251 ARG A CD   1 
ATOM   3624 N NE   . ARG A 1 251 ? 30.45000  -12.50200 -15.53400 1.000 70.98706  ? 251 ARG A NE   1 
ATOM   3625 C CZ   . ARG A 1 251 ? 31.67800  -12.34100 -15.06000 1.000 68.31893  ? 251 ARG A CZ   1 
ATOM   3626 N NH1  . ARG A 1 251 ? 32.54800  -13.33800 -15.03700 1.000 64.77514  ? 251 ARG A NH1  1 
ATOM   3627 N NH2  . ARG A 1 251 ? 32.05100  -11.14300 -14.61700 1.000 96.40476  ? 251 ARG A NH2  1 
ATOM   3628 O OXT  . ARG A 1 251 ? 27.21700  -11.17000 -18.55000 1.000 94.64669  ? 251 ARG A OXT  1 
ATOM   3629 H H    . ARG A 1 251 ? 27.78200  -14.54200 -20.11700 1.000 70.93868  ? 251 ARG A H    1 
ATOM   3630 H HA   . ARG A 1 251 ? 27.65700  -13.54500 -17.61500 1.000 77.78784  ? 251 ARG A HA   1 
ATOM   3631 H HB2  . ARG A 1 251 ? 29.92400  -13.25800 -19.27100 1.000 76.36380  ? 251 ARG A HB2  1 
ATOM   3632 H HB3  . ARG A 1 251 ? 29.64400  -12.24200 -18.08100 1.000 76.36380  ? 251 ARG A HB3  1 
ATOM   3633 H HG2  . ARG A 1 251 ? 30.00200  -14.99400 -17.62200 1.000 80.54616  ? 251 ARG A HG2  1 
ATOM   3634 H HG3  . ARG A 1 251 ? 31.20800  -13.96200 -17.54600 1.000 80.54616  ? 251 ARG A HG3  1 
ATOM   3635 H HD2  . ARG A 1 251 ? 28.93900  -13.74400 -15.88800 1.000 83.65362  ? 251 ARG A HD2  1 
ATOM   3636 H HD3  . ARG A 1 251 ? 30.26800  -14.47800 -15.42000 1.000 83.65362  ? 251 ARG A HD3  1 
ATOM   3637 H HE   . ARG A 1 251 ? 29.94200  -11.80900 -15.57900 1.000 85.18447  ? 251 ARG A HE   1 
ATOM   3638 H HH11 . ARG A 1 251 ? 32.32200  -14.11300 -15.33400 1.000 77.73016  ? 251 ARG A HH11 1 
ATOM   3639 H HH12 . ARG A 1 251 ? 33.33900  -13.21100 -14.72500 1.000 77.73016  ? 251 ARG A HH12 1 
ATOM   3640 H HH21 . ARG A 1 251 ? 31.49800  -10.48400 -14.64000 1.000 115.68571 ? 251 ARG A HH21 1 
ATOM   3641 H HH22 . ARG A 1 251 ? 32.84500  -11.02700 -14.30700 1.000 115.68571 ? 251 ARG A HH22 1 
ATOM   3642 N N    . HIS B 1 4   ? 21.30600  -78.79500 16.57700  1.000 118.75788 ? 4   HIS B N    1 
ATOM   3643 C CA   . HIS B 1 4   ? 20.74200  -80.12400 16.77700  1.000 120.39490 ? 4   HIS B CA   1 
ATOM   3644 C C    . HIS B 1 4   ? 19.22100  -80.02100 16.86000  1.000 109.55796 ? 4   HIS B C    1 
ATOM   3645 O O    . HIS B 1 4   ? 18.51200  -80.47800 15.96400  1.000 110.35673 ? 4   HIS B O    1 
ATOM   3646 C CB   . HIS B 1 4   ? 21.31300  -80.77700 18.03700  1.000 127.93452 ? 4   HIS B CB   1 
ATOM   3647 C CG   . HIS B 1 4   ? 20.71900  -82.11600 18.34700  1.000 130.81510 ? 4   HIS B CG   1 
ATOM   3648 N ND1  . HIS B 1 4   ? 20.15000  -82.91900 17.38100  1.000 130.08924 ? 4   HIS B ND1  1 
ATOM   3649 C CD2  . HIS B 1 4   ? 20.62400  -82.80300 19.51000  1.000 132.09164 ? 4   HIS B CD2  1 
ATOM   3650 C CE1  . HIS B 1 4   ? 19.72100  -84.03700 17.93800  1.000 133.01080 ? 4   HIS B CE1  1 
ATOM   3651 N NE2  . HIS B 1 4   ? 19.99700  -83.99200 19.22900  1.000 134.34958 ? 4   HIS B NE2  1 
ATOM   3652 H HA   . HIS B 1 4   ? 20.97700  -80.70200 16.03400  1.000 144.47388 ? 4   HIS B HA   1 
ATOM   3653 H HB2  . HIS B 1 4   ? 22.26800  -80.89700 17.92100  1.000 153.52142 ? 4   HIS B HB2  1 
ATOM   3654 H HB3  . HIS B 1 4   ? 21.14100  -80.19500 18.79400  1.000 153.52142 ? 4   HIS B HB3  1 
ATOM   3655 H HD2  . HIS B 1 4   ? 20.92700  -82.52200 20.34400  1.000 158.50997 ? 4   HIS B HD2  1 
ATOM   3656 H HE1  . HIS B 1 4   ? 19.29600  -84.73700 17.49700  1.000 159.61297 ? 4   HIS B HE1  1 
ATOM   3657 H HE2  . HIS B 1 4   ? 19.81300  -84.60800 19.80100  1.000 161.21950 ? 4   HIS B HE2  1 
ATOM   3658 N N    . LYS B 1 5   ? 18.72300  -79.41400 17.93900  1.000 96.50511  ? 5   LYS B N    1 
ATOM   3659 C CA   . LYS B 1 5   ? 17.28700  -79.26900 18.11300  1.000 91.81297  ? 5   LYS B CA   1 
ATOM   3660 C C    . LYS B 1 5   ? 16.88000  -77.81100 17.90200  1.000 81.71838  ? 5   LYS B C    1 
ATOM   3661 O O    . LYS B 1 5   ? 17.69000  -76.90200 18.11100  1.000 77.12438  ? 5   LYS B O    1 
ATOM   3662 C CB   . LYS B 1 5   ? 16.86600  -79.71700 19.51900  1.000 87.25741  ? 5   LYS B CB   1 
ATOM   3663 C CG   . LYS B 1 5   ? 17.30100  -81.14200 19.86200  1.000 100.37968 ? 5   LYS B CG   1 
ATOM   3664 C CD   . LYS B 1 5   ? 16.79300  -81.60500 21.22500  1.000 97.14608  ? 5   LYS B CD   1 
ATOM   3665 C CE   . LYS B 1 5   ? 15.30100  -81.89100 21.22200  1.000 99.30339  ? 5   LYS B CE   1 
ATOM   3666 N NZ   . LYS B 1 5   ? 14.96800  -83.05700 20.35600  1.000 95.63406  ? 5   LYS B NZ   1 
ATOM   3667 H H    . LYS B 1 5   ? 19.19600  -79.08300 18.57600  1.000 115.80613 ? 5   LYS B H    1 
ATOM   3668 H HA   . LYS B 1 5   ? 16.81400  -79.81700 17.46800  1.000 110.17557 ? 5   LYS B HA   1 
ATOM   3669 H HB2  . LYS B 1 5   ? 17.26500  -79.11900 20.17100  1.000 104.70889 ? 5   LYS B HB2  1 
ATOM   3670 H HB3  . LYS B 1 5   ? 15.89800  -79.67800 19.58300  1.000 104.70889 ? 5   LYS B HB3  1 
ATOM   3671 H HG2  . LYS B 1 5   ? 16.95300  -81.74900 19.19100  1.000 120.45562 ? 5   LYS B HG2  1 
ATOM   3672 H HG3  . LYS B 1 5   ? 18.27000  -81.18100 19.87500  1.000 120.45562 ? 5   LYS B HG3  1 
ATOM   3673 H HD2  . LYS B 1 5   ? 17.25400  -82.42100 21.47500  1.000 116.57529 ? 5   LYS B HD2  1 
ATOM   3674 H HD3  . LYS B 1 5   ? 16.96500  -80.91200 21.88100  1.000 116.57529 ? 5   LYS B HD3  1 
ATOM   3675 H HE2  . LYS B 1 5   ? 15.01000  -82.08900 22.12600  1.000 119.16407 ? 5   LYS B HE2  1 
ATOM   3676 H HE3  . LYS B 1 5   ? 14.82600  -81.11500 20.88400  1.000 119.16407 ? 5   LYS B HE3  1 
ATOM   3677 H HZ1  . LYS B 1 5   ? 15.18300  -82.88000 19.51100  1.000 114.76087 ? 5   LYS B HZ1  1 
ATOM   3678 H HZ2  . LYS B 1 5   ? 15.42000  -83.77400 20.62600  1.000 114.76087 ? 5   LYS B HZ2  1 
ATOM   3679 H HZ3  . LYS B 1 5   ? 14.09600  -83.23000 20.40200  1.000 114.76087 ? 5   LYS B HZ3  1 
ATOM   3680 N N    . PRO B 1 6   ? 15.63200  -77.55200 17.49600  1.000 83.53795  ? 6   PRO B N    1 
ATOM   3681 C CA   . PRO B 1 6   ? 15.25900  -76.16900 17.14200  1.000 81.46026  ? 6   PRO B CA   1 
ATOM   3682 C C    . PRO B 1 6   ? 15.60200  -75.15000 18.21600  1.000 80.00849  ? 6   PRO B C    1 
ATOM   3683 O O    . PRO B 1 6   ? 16.15100  -74.08500 17.90800  1.000 78.72175  ? 6   PRO B O    1 
ATOM   3684 C CB   . PRO B 1 6   ? 13.74500  -76.26800 16.90500  1.000 77.14349  ? 6   PRO B CB   1 
ATOM   3685 C CG   . PRO B 1 6   ? 13.48600  -77.68900 16.59300  1.000 78.86535  ? 6   PRO B CG   1 
ATOM   3686 C CD   . PRO B 1 6   ? 14.51600  -78.49600 17.31900  1.000 86.98990  ? 6   PRO B CD   1 
ATOM   3687 H HA   . PRO B 1 6   ? 15.69800  -75.92100 16.31300  1.000 97.75231  ? 6   PRO B HA   1 
ATOM   3688 H HB2  . PRO B 1 6   ? 13.27000  -75.99800 17.70600  1.000 92.57219  ? 6   PRO B HB2  1 
ATOM   3689 H HB3  . PRO B 1 6   ? 13.49200  -75.70000 16.16100  1.000 92.57219  ? 6   PRO B HB3  1 
ATOM   3690 H HG2  . PRO B 1 6   ? 12.59500  -77.92700 16.89400  1.000 94.63842  ? 6   PRO B HG2  1 
ATOM   3691 H HG3  . PRO B 1 6   ? 13.56000  -77.82800 15.63600  1.000 94.63842  ? 6   PRO B HG3  1 
ATOM   3692 H HD2  . PRO B 1 6   ? 14.17800  -78.79400 18.17800  1.000 104.38788 ? 6   PRO B HD2  1 
ATOM   3693 H HD3  . PRO B 1 6   ? 14.79200  -79.26000 16.78900  1.000 104.38788 ? 6   PRO B HD3  1 
ATOM   3694 N N    . ALA B 1 7   ? 15.28700  -75.44900 19.47700  1.000 72.91762  ? 7   ALA B N    1 
ATOM   3695 C CA   . ALA B 1 7   ? 15.56100  -74.50100 20.55200  1.000 67.31487  ? 7   ALA B CA   1 
ATOM   3696 C C    . ALA B 1 7   ? 17.04400  -74.15700 20.61800  1.000 68.53580  ? 7   ALA B C    1 
ATOM   3697 O O    . ALA B 1 7   ? 17.41900  -72.98000 20.66300  1.000 69.00335  ? 7   ALA B O    1 
ATOM   3698 C CB   . ALA B 1 7   ? 15.08100  -75.07600 21.88400  1.000 64.28327  ? 7   ALA B CB   1 
ATOM   3699 H H    . ALA B 1 7   ? 14.91800  -76.18300 19.73200  1.000 87.50114  ? 7   ALA B H    1 
ATOM   3700 H HA   . ALA B 1 7   ? 15.07100  -73.68200 20.37900  1.000 80.77785  ? 7   ALA B HA   1 
ATOM   3701 H HB1  . ALA B 1 7   ? 15.27400  -74.43900 22.59000  1.000 77.13993  ? 7   ALA B HB1  1 
ATOM   3702 H HB2  . ALA B 1 7   ? 14.12500  -75.23500 21.83300  1.000 77.13993  ? 7   ALA B HB2  1 
ATOM   3703 H HB3  . ALA B 1 7   ? 15.54600  -75.90900 22.05400  1.000 77.13993  ? 7   ALA B HB3  1 
ATOM   3704 N N    . GLY B 1 8   ? 17.90500  -75.17500 20.61600  1.000 71.94799  ? 8   GLY B N    1 
ATOM   3705 C CA   . GLY B 1 8   ? 19.33300  -74.91800 20.70400  1.000 65.96162  ? 8   GLY B CA   1 
ATOM   3706 C C    . GLY B 1 8   ? 19.88500  -74.20400 19.48500  1.000 72.05636  ? 8   GLY B C    1 
ATOM   3707 O O    . GLY B 1 8   ? 20.75700  -73.33800 19.60300  1.000 71.53679  ? 8   GLY B O    1 
ATOM   3708 H H    . GLY B 1 8   ? 17.69000  -76.00600 20.56600  1.000 86.33758  ? 8   GLY B H    1 
ATOM   3709 H HA2  . GLY B 1 8   ? 19.51000  -74.36700 21.48300  1.000 79.15394  ? 8   GLY B HA2  1 
ATOM   3710 H HA3  . GLY B 1 8   ? 19.80300  -75.76100 20.80000  1.000 79.15394  ? 8   GLY B HA3  1 
ATOM   3711 N N    . GLN B 1 9   ? 19.38300  -74.54900 18.29700  1.000 76.74444  ? 9   GLN B N    1 
ATOM   3712 C CA   . GLN B 1 9   ? 19.81200  -73.84800 17.09000  1.000 79.92512  ? 9   GLN B CA   1 
ATOM   3713 C C    . GLN B 1 9   ? 19.44200  -72.37000 17.13000  1.000 75.22428  ? 9   GLN B C    1 
ATOM   3714 O O    . GLN B 1 9   ? 20.26100  -71.51200 16.77900  1.000 72.27880  ? 9   GLN B O    1 
ATOM   3715 C CB   . GLN B 1 9   ? 19.20300  -74.51600 15.85800  1.000 87.20433  ? 9   GLN B CB   1 
ATOM   3716 C CG   . GLN B 1 9   ? 19.63300  -75.96100 15.66600  1.000 92.47813  ? 9   GLN B CG   1 
ATOM   3717 C CD   . GLN B 1 9   ? 19.37100  -76.46200 14.26100  1.000 96.43617  ? 9   GLN B CD   1 
ATOM   3718 O OE1  . GLN B 1 9   ? 20.27400  -76.50400 13.42600  1.000 106.31469 ? 9   GLN B OE1  1 
ATOM   3719 N NE2  . GLN B 1 9   ? 18.12800  -76.84300 13.99100  1.000 94.65545  ? 9   GLN B NE2  1 
ATOM   3720 H H    . GLN B 1 9   ? 18.80500  -75.17200 18.16600  1.000 92.09333  ? 9   GLN B H    1 
ATOM   3721 H HA   . GLN B 1 9   ? 20.77800  -73.90800 17.02800  1.000 95.91014  ? 9   GLN B HA   1 
ATOM   3722 H HB2  . GLN B 1 9   ? 18.23700  -74.50400 15.94300  1.000 104.64520 ? 9   GLN B HB2  1 
ATOM   3723 H HB3  . GLN B 1 9   ? 19.47300  -74.02000 15.07000  1.000 104.64520 ? 9   GLN B HB3  1 
ATOM   3724 H HG2  . GLN B 1 9   ? 20.58400  -76.03400 15.83900  1.000 110.97376 ? 9   GLN B HG2  1 
ATOM   3725 H HG3  . GLN B 1 9   ? 19.13900  -76.52300 16.28300  1.000 110.97376 ? 9   GLN B HG3  1 
ATOM   3726 H HE21 . GLN B 1 9   ? 17.92900  -77.13600 13.20800  1.000 113.58654 ? 9   GLN B HE21 1 
ATOM   3727 H HE22 . GLN B 1 9   ? 17.52200  -76.79700 14.60000  1.000 113.58654 ? 9   GLN B HE22 1 
ATOM   3728 N N    . PHE B 1 10  ? 18.21700  -72.04400 17.54700  1.000 75.38781  ? 10  PHE B N    1 
ATOM   3729 C CA   . PHE B 1 10  ? 17.84500  -70.63500 17.63800  1.000 72.46439  ? 10  PHE B CA   1 
ATOM   3730 C C    . PHE B 1 10  ? 18.66800  -69.91600 18.69700  1.000 70.63135  ? 10  PHE B C    1 
ATOM   3731 O O    . PHE B 1 10  ? 19.19900  -68.82600 18.45300  1.000 67.23972  ? 10  PHE B O    1 
ATOM   3732 C CB   . PHE B 1 10  ? 16.36100  -70.47600 17.95100  1.000 68.95505  ? 10  PHE B CB   1 
ATOM   3733 C CG   . PHE B 1 10  ? 15.96800  -69.05300 18.18500  1.000 69.98143  ? 10  PHE B CG   1 
ATOM   3734 C CD1  . PHE B 1 10  ? 15.81400  -68.18300 17.11900  1.000 68.34985  ? 10  PHE B CD1  1 
ATOM   3735 C CD2  . PHE B 1 10  ? 15.81200  -68.56500 19.46900  1.000 68.39392  ? 10  PHE B CD2  1 
ATOM   3736 C CE1  . PHE B 1 10  ? 15.47300  -66.86200 17.32800  1.000 67.15276  ? 10  PHE B CE1  1 
ATOM   3737 C CE2  . PHE B 1 10  ? 15.47500  -67.24700 19.68400  1.000 68.12226  ? 10  PHE B CE2  1 
ATOM   3738 C CZ   . PHE B 1 10  ? 15.30500  -66.39300 18.61200  1.000 69.87945  ? 10  PHE B CZ   1 
ATOM   3739 H H    . PHE B 1 10  ? 17.60300  -72.60200 17.77500  1.000 90.46538  ? 10  PHE B H    1 
ATOM   3740 H HA   . PHE B 1 10  ? 18.01500  -70.23100 16.77300  1.000 86.95726  ? 10  PHE B HA   1 
ATOM   3741 H HB2  . PHE B 1 10  ? 15.84300  -70.81100 17.20200  1.000 82.74606  ? 10  PHE B HB2  1 
ATOM   3742 H HB3  . PHE B 1 10  ? 16.15100  -70.98100 18.75200  1.000 82.74606  ? 10  PHE B HB3  1 
ATOM   3743 H HD1  . PHE B 1 10  ? 15.94200  -68.49200 16.25100  1.000 82.01982  ? 10  PHE B HD1  1 
ATOM   3744 H HD2  . PHE B 1 10  ? 15.93500  -69.13300 20.19400  1.000 82.07271  ? 10  PHE B HD2  1 
ATOM   3745 H HE1  . PHE B 1 10  ? 15.35700  -66.29000 16.60400  1.000 80.58331  ? 10  PHE B HE1  1 
ATOM   3746 H HE2  . PHE B 1 10  ? 15.36300  -66.93100 20.55200  1.000 81.74672  ? 10  PHE B HE2  1 
ATOM   3747 H HZ   . PHE B 1 10  ? 15.07700  -65.50400 18.75700  1.000 83.85534  ? 10  PHE B HZ   1 
ATOM   3748 N N    . LEU B 1 11  ? 18.77800  -70.51200 19.88600  1.000 68.57141  ? 11  LEU B N    1 
ATOM   3749 C CA   . LEU B 1 11  ? 19.53800  -69.87800 20.95600  1.000 65.28365  ? 11  LEU B CA   1 
ATOM   3750 C C    . LEU B 1 11  ? 20.98500  -69.67200 20.53500  1.000 67.67333  ? 11  LEU B C    1 
ATOM   3751 O O    . LEU B 1 11  ? 21.58200  -68.62900 20.82600  1.000 65.40752  ? 11  LEU B O    1 
ATOM   3752 C CB   . LEU B 1 11  ? 19.44100  -70.71400 22.23000  1.000 62.65022  ? 11  LEU B CB   1 
ATOM   3753 C CG   . LEU B 1 11  ? 18.02400  -70.75400 22.81400  1.000 67.53386  ? 11  LEU B CG   1 
ATOM   3754 C CD1  . LEU B 1 11  ? 17.93800  -71.71600 23.98800  1.000 70.96299  ? 11  LEU B CD1  1 
ATOM   3755 C CD2  . LEU B 1 11  ? 17.56600  -69.36100 23.22700  1.000 63.93966  ? 11  LEU B CD2  1 
ATOM   3756 H H    . LEU B 1 11  ? 18.42800  -71.27000 20.09300  1.000 82.28569  ? 11  LEU B H    1 
ATOM   3757 H HA   . LEU B 1 11  ? 19.16000  -69.00700 21.15400  1.000 78.34038  ? 11  LEU B HA   1 
ATOM   3758 H HB2  . LEU B 1 11  ? 19.70800  -71.62500 22.03000  1.000 75.18027  ? 11  LEU B HB2  1 
ATOM   3759 H HB3  . LEU B 1 11  ? 20.03000  -70.33500 22.90100  1.000 75.18027  ? 11  LEU B HB3  1 
ATOM   3760 H HG   . LEU B 1 11  ? 17.42200  -71.07700 22.12500  1.000 81.04063  ? 11  LEU B HG   1 
ATOM   3761 H HD11 . LEU B 1 11  ? 17.01600  -71.77000 24.28400  1.000 85.15559  ? 11  LEU B HD11 1 
ATOM   3762 H HD12 . LEU B 1 11  ? 18.24500  -72.59100 23.70300  1.000 85.15559  ? 11  LEU B HD12 1 
ATOM   3763 H HD13 . LEU B 1 11  ? 18.49800  -71.38700 24.70800  1.000 85.15559  ? 11  LEU B HD13 1 
ATOM   3764 H HD21 . LEU B 1 11  ? 16.78500  -69.44200 23.79800  1.000 76.72759  ? 11  LEU B HD21 1 
ATOM   3765 H HD22 . LEU B 1 11  ? 18.28400  -68.92200 23.70900  1.000 76.72759  ? 11  LEU B HD22 1 
ATOM   3766 H HD23 . LEU B 1 11  ? 17.34300  -68.85300 22.43200  1.000 76.72759  ? 11  LEU B HD23 1 
ATOM   3767 N N    . ASP B 1 12  ? 21.56600  -70.65500 19.84400  1.000 70.48706  ? 12  ASP B N    1 
ATOM   3768 C CA   . ASP B 1 12  ? 22.93100  -70.49000 19.36400  1.000 71.65167  ? 12  ASP B CA   1 
ATOM   3769 C C    . ASP B 1 12  ? 22.99500  -69.37600 18.32600  1.000 71.72872  ? 12  ASP B C    1 
ATOM   3770 O O    . ASP B 1 12  ? 23.95400  -68.59600 18.30000  1.000 74.05499  ? 12  ASP B O    1 
ATOM   3771 C CB   . ASP B 1 12  ? 23.44000  -71.80500 18.77000  1.000 74.12755  ? 12  ASP B CB   1 
ATOM   3772 C CG   . ASP B 1 12  ? 23.84300  -72.81400 19.83000  1.000 77.64079  ? 12  ASP B CG   1 
ATOM   3773 O OD1  . ASP B 1 12  ? 24.17300  -72.39500 20.95800  1.000 83.34678  ? 12  ASP B OD1  1 
ATOM   3774 O OD2  . ASP B 1 12  ? 23.82800  -74.02900 19.53400  1.000 76.91543  ? 12  ASP B OD2  1 
ATOM   3775 H H    . ASP B 1 12  ? 21.19900  -71.40800 19.64700  1.000 84.58447  ? 12  ASP B H    1 
ATOM   3776 H HA   . ASP B 1 12  ? 23.50900  -70.25700 20.10700  1.000 85.98200  ? 12  ASP B HA   1 
ATOM   3777 H HB2  . ASP B 1 12  ? 22.73600  -72.20100 18.23200  1.000 88.95306  ? 12  ASP B HB2  1 
ATOM   3778 H HB3  . ASP B 1 12  ? 24.21600  -71.62300 18.21800  1.000 88.95306  ? 12  ASP B HB3  1 
ATOM   3779 N N    . ALA B 1 13  ? 21.98200  -69.29100 17.46100  1.000 67.04353  ? 13  ALA B N    1 
ATOM   3780 C CA   . ALA B 1 13  ? 21.91800  -68.19500 16.50100  1.000 67.55158  ? 13  ALA B CA   1 
ATOM   3781 C C    . ALA B 1 13  ? 21.81400  -66.85100 17.21100  1.000 70.17415  ? 13  ALA B C    1 
ATOM   3782 O O    . ALA B 1 13  ? 22.51000  -65.89300 16.85300  1.000 67.47020  ? 13  ALA B O    1 
ATOM   3783 C CB   . ALA B 1 13  ? 20.73200  -68.39900 15.55900  1.000 64.22259  ? 13  ALA B CB   1 
ATOM   3784 H H    . ALA B 1 13  ? 21.32800  -69.84800 17.41100  1.000 80.45223  ? 13  ALA B H    1 
ATOM   3785 H HA   . ALA B 1 13  ? 22.72900  -68.19200 15.96900  1.000 81.06190  ? 13  ALA B HA   1 
ATOM   3786 H HB1  . ALA B 1 13  ? 20.71300  -67.67400 14.91500  1.000 77.06710  ? 13  ALA B HB1  1 
ATOM   3787 H HB2  . ALA B 1 13  ? 20.83600  -69.24700 15.09900  1.000 77.06710  ? 13  ALA B HB2  1 
ATOM   3788 H HB3  . ALA B 1 13  ? 19.91300  -68.40200 16.07800  1.000 77.06710  ? 13  ALA B HB3  1 
ATOM   3789 N N    . ALA B 1 14  ? 20.96000  -66.76900 18.23500  1.000 67.45195  ? 14  ALA B N    1 
ATOM   3790 C CA   . ALA B 1 14  ? 20.83400  -65.53800 19.01000  1.000 62.30638  ? 14  ALA B CA   1 
ATOM   3791 C C    . ALA B 1 14  ? 22.14500  -65.18100 19.69600  1.000 69.73103  ? 14  ALA B C    1 
ATOM   3792 O O    . ALA B 1 14  ? 22.57100  -64.02000 19.67400  1.000 68.55027  ? 14  ALA B O    1 
ATOM   3793 C CB   . ALA B 1 14  ? 19.71600  -65.67900 20.04100  1.000 65.95843  ? 14  ALA B CB   1 
ATOM   3794 H H    . ALA B 1 14  ? 20.44700  -67.40700 18.49900  1.000 80.94233  ? 14  ALA B H    1 
ATOM   3795 H HA   . ALA B 1 14  ? 20.60200  -64.81400 18.40800  1.000 74.76765  ? 14  ALA B HA   1 
ATOM   3796 H HB1  . ALA B 1 14  ? 18.88300  -65.86300 19.57900  1.000 79.15012  ? 14  ALA B HB1  1 
ATOM   3797 H HB2  . ALA B 1 14  ? 19.93000  -66.41000 20.64100  1.000 79.15012  ? 14  ALA B HB2  1 
ATOM   3798 H HB3  . ALA B 1 14  ? 19.64100  -64.85100 20.54100  1.000 79.15012  ? 14  ALA B HB3  1 
ATOM   3799 N N    . ILE B 1 15  ? 22.80200  -66.16600 20.31100  1.000 70.17203  ? 15  ILE B N    1 
ATOM   3800 C CA   . ILE B 1 15  ? 24.08100  -65.90400 20.96100  1.000 73.74191  ? 15  ILE B CA   1 
ATOM   3801 C C    . ILE B 1 15  ? 25.07800  -65.35500 19.95200  1.000 74.51331  ? 15  ILE B C    1 
ATOM   3802 O O    . ILE B 1 15  ? 25.78200  -64.37400 20.22100  1.000 78.09709  ? 15  ILE B O    1 
ATOM   3803 C CB   . ILE B 1 15  ? 24.61200  -67.18500 21.63200  1.000 73.99460  ? 15  ILE B CB   1 
ATOM   3804 C CG1  . ILE B 1 15  ? 23.80600  -67.50600 22.89100  1.000 74.51806  ? 15  ILE B CG1  1 
ATOM   3805 C CG2  . ILE B 1 15  ? 26.09300  -67.03900 21.97100  1.000 78.03199  ? 15  ILE B CG2  1 
ATOM   3806 C CD1  . ILE B 1 15  ? 23.84300  -68.97300 23.26900  1.000 75.17382  ? 15  ILE B CD1  1 
ATOM   3807 H H    . ILE B 1 15  ? 22.53100  -66.98000 20.36400  1.000 84.20644  ? 15  ILE B H    1 
ATOM   3808 H HA   . ILE B 1 15  ? 23.94700  -65.23600 21.65100  1.000 88.49029  ? 15  ILE B HA   1 
ATOM   3809 H HB   . ILE B 1 15  ? 24.50900  -67.91800 21.00500  1.000 88.79352  ? 15  ILE B HB   1 
ATOM   3810 H HG12 . ILE B 1 15  ? 24.16800  -66.99800 23.63300  1.000 89.42168  ? 15  ILE B HG12 1 
ATOM   3811 H HG13 . ILE B 1 15  ? 22.87900  -67.26100 22.74100  1.000 89.42168  ? 15  ILE B HG13 1 
ATOM   3812 H HG21 . ILE B 1 15  ? 26.33300  -67.70700 22.63300  1.000 93.63839  ? 15  ILE B HG21 1 
ATOM   3813 H HG22 . ILE B 1 15  ? 26.61600  -67.16900 21.16500  1.000 93.63839  ? 15  ILE B HG22 1 
ATOM   3814 H HG23 . ILE B 1 15  ? 26.24900  -66.15000 22.32700  1.000 93.63839  ? 15  ILE B HG23 1 
ATOM   3815 H HD11 . ILE B 1 15  ? 23.28900  -69.11200 24.05300  1.000 90.20859  ? 15  ILE B HD11 1 
ATOM   3816 H HD12 . ILE B 1 15  ? 23.50500  -69.50000 22.52800  1.000 90.20859  ? 15  ILE B HD12 1 
ATOM   3817 H HD13 . ILE B 1 15  ? 24.76000  -69.22600 23.46400  1.000 90.20859  ? 15  ILE B HD13 1 
ATOM   3818 N N    . ASP B 1 16  ? 25.14000  -65.96400 18.76700  1.000 74.33351  ? 16  ASP B N    1 
ATOM   3819 C CA   . ASP B 1 16  ? 26.07800  -65.50200 17.75000  1.000 78.46420  ? 16  ASP B CA   1 
ATOM   3820 C C    . ASP B 1 16  ? 25.76900  -64.07100 17.33300  1.000 74.19395  ? 16  ASP B C    1 
ATOM   3821 O O    . ASP B 1 16  ? 26.68300  -63.26300 17.12700  1.000 72.93235  ? 16  ASP B O    1 
ATOM   3822 C CB   . ASP B 1 16  ? 26.02600  -66.43100 16.53700  1.000 77.90608  ? 16  ASP B CB   1 
ATOM   3823 C CG   . ASP B 1 16  ? 26.68700  -67.76700 16.79700  1.000 85.79338  ? 16  ASP B CG   1 
ATOM   3824 O OD1  . ASP B 1 16  ? 27.53400  -67.85200 17.71200  1.000 89.97561  ? 16  ASP B OD1  1 
ATOM   3825 O OD2  . ASP B 1 16  ? 26.35300  -68.73900 16.08700  1.000 90.63602  ? 16  ASP B OD2  1 
ATOM   3826 H H    . ASP B 1 16  ? 24.65700  -66.63600 18.53100  1.000 89.20021  ? 16  ASP B H    1 
ATOM   3827 H HA   . ASP B 1 16  ? 26.97700  -65.52700 18.11400  1.000 94.15704  ? 16  ASP B HA   1 
ATOM   3828 H HB2  . ASP B 1 16  ? 25.09900  -66.59500 16.30300  1.000 93.48730  ? 16  ASP B HB2  1 
ATOM   3829 H HB3  . ASP B 1 16  ? 26.48500  -66.00800 15.79400  1.000 93.48730  ? 16  ASP B HB3  1 
ATOM   3830 N N    . LEU B 1 17  ? 24.48400  -63.73200 17.22200  1.000 65.77238  ? 17  LEU B N    1 
ATOM   3831 C CA   . LEU B 1 17  ? 24.11100  -62.35700 16.91200  1.000 68.76036  ? 17  LEU B CA   1 
ATOM   3832 C C    . LEU B 1 17  ? 24.57300  -61.40300 18.00700  1.000 70.86406  ? 17  LEU B C    1 
ATOM   3833 O O    . LEU B 1 17  ? 25.08800  -60.31600 17.71700  1.000 67.07348  ? 17  LEU B O    1 
ATOM   3834 C CB   . LEU B 1 17  ? 22.60100  -62.26700 16.69800  1.000 66.81307  ? 17  LEU B CB   1 
ATOM   3835 C CG   . LEU B 1 17  ? 22.14700  -62.77500 15.32400  1.000 60.27978  ? 17  LEU B CG   1 
ATOM   3836 C CD1  . LEU B 1 17  ? 20.67500  -63.13600 15.32000  1.000 63.73207  ? 17  LEU B CD1  1 
ATOM   3837 C CD2  . LEU B 1 17  ? 22.43700  -61.73500 14.25400  1.000 57.99945  ? 17  LEU B CD2  1 
ATOM   3838 H H    . LEU B 1 17  ? 23.82100  -64.27100 17.32000  1.000 78.92686  ? 17  LEU B H    1 
ATOM   3839 H HA   . LEU B 1 17  ? 24.54300  -62.08500 16.08700  1.000 82.51243  ? 17  LEU B HA   1 
ATOM   3840 H HB2  . LEU B 1 17  ? 22.15700  -62.80200 17.37400  1.000 80.17569  ? 17  LEU B HB2  1 
ATOM   3841 H HB3  . LEU B 1 17  ? 22.32900  -61.33900 16.77700  1.000 80.17569  ? 17  LEU B HB3  1 
ATOM   3842 H HG   . LEU B 1 17  ? 22.64500  -63.58200 15.11900  1.000 72.33574  ? 17  LEU B HG   1 
ATOM   3843 H HD11 . LEU B 1 17  ? 20.42700  -63.43900 14.43300  1.000 76.47848  ? 17  LEU B HD11 1 
ATOM   3844 H HD12 . LEU B 1 17  ? 20.52200  -63.84300 15.96600  1.000 76.47848  ? 17  LEU B HD12 1 
ATOM   3845 H HD13 . LEU B 1 17  ? 20.15700  -62.35100 15.55900  1.000 76.47848  ? 17  LEU B HD13 1 
ATOM   3846 H HD21 . LEU B 1 17  ? 21.99300  -60.90600 14.49100  1.000 69.59934  ? 17  LEU B HD21 1 
ATOM   3847 H HD22 . LEU B 1 17  ? 23.39500  -61.59300 14.20200  1.000 69.59934  ? 17  LEU B HD22 1 
ATOM   3848 H HD23 . LEU B 1 17  ? 22.10400  -62.05700 13.40200  1.000 69.59934  ? 17  LEU B HD23 1 
ATOM   3849 N N    . LEU B 1 18  ? 24.36600  -61.77400 19.27300  1.000 74.34889  ? 18  LEU B N    1 
ATOM   3850 C CA   . LEU B 1 18  ? 24.82000  -60.92200 20.36800  1.000 76.59051  ? 18  LEU B CA   1 
ATOM   3851 C C    . LEU B 1 18  ? 26.33500  -60.73600 20.33400  1.000 75.19524  ? 18  LEU B C    1 
ATOM   3852 O O    . LEU B 1 18  ? 26.83700  -59.63200 20.57300  1.000 77.07315  ? 18  LEU B O    1 
ATOM   3853 C CB   . LEU B 1 18  ? 24.37800  -61.50700 21.71000  1.000 75.73320  ? 18  LEU B CB   1 
ATOM   3854 C CG   . LEU B 1 18  ? 22.87700  -61.45700 22.01400  1.000 72.22609  ? 18  LEU B CG   1 
ATOM   3855 C CD1  . LEU B 1 18  ? 22.60900  -61.89400 23.44800  1.000 69.98532  ? 18  LEU B CD1  1 
ATOM   3856 C CD2  . LEU B 1 18  ? 22.30600  -60.06800 21.76600  1.000 70.16602  ? 18  LEU B CD2  1 
ATOM   3857 H H    . LEU B 1 18  ? 23.97200  -62.49800 19.51800  1.000 89.21866  ? 18  LEU B H    1 
ATOM   3858 H HA   . LEU B 1 18  ? 24.41000  -60.04800 20.27400  1.000 91.90861  ? 18  LEU B HA   1 
ATOM   3859 H HB2  . LEU B 1 18  ? 24.64400  -62.44000 21.73300  1.000 90.87983  ? 18  LEU B HB2  1 
ATOM   3860 H HB3  . LEU B 1 18  ? 24.82900  -61.01600 22.41500  1.000 90.87983  ? 18  LEU B HB3  1 
ATOM   3861 H HG   . LEU B 1 18  ? 22.42400  -62.07100 21.41500  1.000 86.67131  ? 18  LEU B HG   1 
ATOM   3862 H HD11 . LEU B 1 18  ? 21.65200  -61.88300 23.60700  1.000 83.98239  ? 18  LEU B HD11 1 
ATOM   3863 H HD12 . LEU B 1 18  ? 22.95500  -62.79100 23.57500  1.000 83.98239  ? 18  LEU B HD12 1 
ATOM   3864 H HD13 . LEU B 1 18  ? 23.05200  -61.27900 24.05300  1.000 83.98239  ? 18  LEU B HD13 1 
ATOM   3865 H HD21 . LEU B 1 18  ? 22.89700  -59.40800 22.16100  1.000 84.19922  ? 18  LEU B HD21 1 
ATOM   3866 H HD22 . LEU B 1 18  ? 22.23800  -59.92000 20.81000  1.000 84.19922  ? 18  LEU B HD22 1 
ATOM   3867 H HD23 . LEU B 1 18  ? 21.42700  -60.01000 22.17200  1.000 84.19922  ? 18  LEU B HD23 1 
ATOM   3868 N N    . ARG B 1 19  ? 27.08300  -61.80200 20.03800  1.000 73.09695  ? 19  ARG B N    1 
ATOM   3869 C CA   . ARG B 1 19  ? 28.53200  -61.66500 19.90900  1.000 79.30391  ? 19  ARG B CA   1 
ATOM   3870 C C    . ARG B 1 19  ? 28.90200  -60.69900 18.79100  1.000 78.58713  ? 19  ARG B C    1 
ATOM   3871 O O    . ARG B 1 19  ? 29.82700  -59.89100 18.93800  1.000 75.86041  ? 19  ARG B O    1 
ATOM   3872 C CB   . ARG B 1 19  ? 29.19000  -63.02500 19.66000  1.000 82.62623  ? 19  ARG B CB   1 
ATOM   3873 C CG   . ARG B 1 19  ? 29.10000  -64.02200 20.80500  1.000 88.44978  ? 19  ARG B CG   1 
ATOM   3874 C CD   . ARG B 1 19  ? 30.26600  -65.01300 20.72500  1.000 103.25105 ? 19  ARG B CD   1 
ATOM   3875 N NE   . ARG B 1 19  ? 30.08600  -66.19400 21.56400  1.000 109.94167 ? 19  ARG B NE   1 
ATOM   3876 C CZ   . ARG B 1 19  ? 29.63600  -67.36800 21.13600  1.000 108.99887 ? 19  ARG B CZ   1 
ATOM   3877 N NH1  . ARG B 1 19  ? 29.30600  -67.56600 19.86900  1.000 101.78657 ? 19  ARG B NH1  1 
ATOM   3878 N NH2  . ARG B 1 19  ? 29.52700  -68.37400 22.00100  1.000 107.18737 ? 19  ARG B NH2  1 
ATOM   3879 H H    . ARG B 1 19  ? 26.78200  -62.59800 19.91000  1.000 87.71634  ? 19  ARG B H    1 
ATOM   3880 H HA   . ARG B 1 19  ? 28.87200  -61.31600 20.74800  1.000 95.16469  ? 19  ARG B HA   1 
ATOM   3881 H HB2  . ARG B 1 19  ? 28.76400  -63.43200 18.89000  1.000 99.15147  ? 19  ARG B HB2  1 
ATOM   3882 H HB3  . ARG B 1 19  ? 30.13100  -62.87800 19.47900  1.000 99.15147  ? 19  ARG B HB3  1 
ATOM   3883 H HG2  . ARG B 1 19  ? 29.14800  -63.55300 21.65200  1.000 106.13974 ? 19  ARG B HG2  1 
ATOM   3884 H HG3  . ARG B 1 19  ? 28.26700  -64.51500 20.74500  1.000 106.13974 ? 19  ARG B HG3  1 
ATOM   3885 H HD2  . ARG B 1 19  ? 30.36000  -65.31300 19.80700  1.000 123.90126 ? 19  ARG B HD2  1 
ATOM   3886 H HD3  . ARG B 1 19  ? 31.07700  -64.56600 21.01300  1.000 123.90126 ? 19  ARG B HD3  1 
ATOM   3887 H HE   . ARG B 1 19  ? 30.28800  -66.12500 22.39700  1.000 131.93000 ? 19  ARG B HE   1 
ATOM   3888 H HH11 . ARG B 1 19  ? 29.38100  -66.92600 19.30000  1.000 122.14388 ? 19  ARG B HH11 1 
ATOM   3889 H HH12 . ARG B 1 19  ? 29.01600  -68.33500 19.61600  1.000 122.14388 ? 19  ARG B HH12 1 
ATOM   3890 H HH21 . ARG B 1 19  ? 29.23700  -69.13900 21.73600  1.000 128.62485 ? 19  ARG B HH21 1 
ATOM   3891 H HH22 . ARG B 1 19  ? 29.74700  -68.25900 22.82400  1.000 128.62485 ? 19  ARG B HH22 1 
ATOM   3892 N N    . ARG B 1 20  ? 28.18900  -60.76400 17.66500  1.000 74.81663  ? 20  ARG B N    1 
ATOM   3893 C CA   . ARG B 1 20  ? 28.44200  -59.82700 16.57500  1.000 73.98330  ? 20  ARG B CA   1 
ATOM   3894 C C    . ARG B 1 20  ? 28.22300  -58.39100 17.03400  1.000 74.91216  ? 20  ARG B C    1 
ATOM   3895 O O    . ARG B 1 20  ? 29.05300  -57.51100 16.77700  1.000 73.10335  ? 20  ARG B O    1 
ATOM   3896 C CB   . ARG B 1 20  ? 27.53800  -60.15500 15.38600  1.000 75.52891  ? 20  ARG B CB   1 
ATOM   3897 C CG   . ARG B 1 20  ? 27.94000  -61.41400 14.62900  1.000 73.27567  ? 20  ARG B CG   1 
ATOM   3898 C CD   . ARG B 1 20  ? 27.41600  -61.40600 13.20400  1.000 74.71652  ? 20  ARG B CD   1 
ATOM   3899 N NE   . ARG B 1 20  ? 27.81800  -60.21100 12.47300  1.000 81.20475  ? 20  ARG B NE   1 
ATOM   3900 C CZ   . ARG B 1 20  ? 27.27400  -59.81200 11.33200  1.000 82.00800  ? 20  ARG B CZ   1 
ATOM   3901 N NH1  . ARG B 1 20  ? 26.28500  -60.48500 10.76400  1.000 81.60358  ? 20  ARG B NH1  1 
ATOM   3902 N NH2  . ARG B 1 20  ? 27.73000  -58.70900 10.74700  1.000 77.99182  ? 20  ARG B NH2  1 
ATOM   3903 H H    . ARG B 1 20  ? 27.56300  -61.33300 17.51000  1.000 89.77996  ? 20  ARG B H    1 
ATOM   3904 H HA   . ARG B 1 20  ? 29.36300  -59.91700 16.28700  1.000 88.77996  ? 20  ARG B HA   1 
ATOM   3905 H HB2  . ARG B 1 20  ? 26.63300  -60.28200 15.71000  1.000 90.63470  ? 20  ARG B HB2  1 
ATOM   3906 H HB3  . ARG B 1 20  ? 27.56600  -59.41300 14.76100  1.000 90.63470  ? 20  ARG B HB3  1 
ATOM   3907 H HG2  . ARG B 1 20  ? 28.90800  -61.47300 14.59500  1.000 87.93081  ? 20  ARG B HG2  1 
ATOM   3908 H HG3  . ARG B 1 20  ? 27.57600  -62.19000 15.08200  1.000 87.93081  ? 20  ARG B HG3  1 
ATOM   3909 H HD2  . ARG B 1 20  ? 27.76400  -62.17900 12.73300  1.000 89.65982  ? 20  ARG B HD2  1 
ATOM   3910 H HD3  . ARG B 1 20  ? 26.44600  -61.43700 13.22200  1.000 89.65982  ? 20  ARG B HD3  1 
ATOM   3911 H HE   . ARG B 1 20  ? 28.45000  -59.73200 12.80500  1.000 97.44570  ? 20  ARG B HE   1 
ATOM   3912 H HH11 . ARG B 1 20  ? 25.98200  -61.19900 11.13500  1.000 97.92430  ? 20  ARG B HH11 1 
ATOM   3913 H HH12 . ARG B 1 20  ? 25.94700  -60.20800 10.02300  1.000 97.92430  ? 20  ARG B HH12 1 
ATOM   3914 H HH21 . ARG B 1 20  ? 28.37000  -58.26300 11.11000  1.000 93.59018  ? 20  ARG B HH21 1 
ATOM   3915 H HH22 . ARG B 1 20  ? 27.38500  -58.44000 10.00700  1.000 93.59018  ? 20  ARG B HH22 1 
ATOM   3916 N N    . VAL B 1 21  ? 27.09700  -58.13100 17.70000  1.000 73.92613  ? 21  VAL B N    1 
ATOM   3917 C CA   . VAL B 1 21  ? 26.83800  -56.79000 18.21500  1.000 73.56244  ? 21  VAL B CA   1 
ATOM   3918 C C    . VAL B 1 21  ? 27.95500  -56.37000 19.16500  1.000 70.54675  ? 21  VAL B C    1 
ATOM   3919 O O    . VAL B 1 21  ? 28.48600  -55.25800 19.07600  1.000 69.09482  ? 21  VAL B O    1 
ATOM   3920 C CB   . VAL B 1 21  ? 25.46100  -56.74300 18.90700  1.000 70.18657  ? 21  VAL B CB   1 
ATOM   3921 C CG1  . VAL B 1 21  ? 25.30800  -55.47100 19.73300  1.000 68.13521  ? 21  VAL B CG1  1 
ATOM   3922 C CG2  . VAL B 1 21  ? 24.34400  -56.85300 17.88000  1.000 67.76442  ? 21  VAL B CG2  1 
ATOM   3923 H H    . VAL B 1 21  ? 26.47800  -58.70500 17.86300  1.000 88.71135  ? 21  VAL B H    1 
ATOM   3924 H HA   . VAL B 1 21  ? 26.82300  -56.16500 17.47300  1.000 88.27493  ? 21  VAL B HA   1 
ATOM   3925 H HB   . VAL B 1 21  ? 25.39400  -57.49900 19.51100  1.000 84.22389  ? 21  VAL B HB   1 
ATOM   3926 H HG11 . VAL B 1 21  ? 24.37400  -55.36000 19.97100  1.000 81.76226  ? 21  VAL B HG11 1 
ATOM   3927 H HG12 . VAL B 1 21  ? 25.84700  -55.54900 20.53500  1.000 81.76226  ? 21  VAL B HG12 1 
ATOM   3928 H HG13 . VAL B 1 21  ? 25.60700  -54.71400 19.20500  1.000 81.76226  ? 21  VAL B HG13 1 
ATOM   3929 H HG21 . VAL B 1 21  ? 24.73500  -56.97500 17.00100  1.000 81.31730  ? 21  VAL B HG21 1 
ATOM   3930 H HG22 . VAL B 1 21  ? 23.78500  -57.61400 18.10200  1.000 81.31730  ? 21  VAL B HG22 1 
ATOM   3931 H HG23 . VAL B 1 21  ? 23.81800  -56.03900 17.89800  1.000 81.31730  ? 21  VAL B HG23 1 
ATOM   3932 N N    . ARG B 1 22  ? 28.33200  -57.26400 20.08400  1.000 72.52259  ? 22  ARG B N    1 
ATOM   3933 C CA   . ARG B 1 22  ? 29.36600  -56.94100 21.06400  1.000 75.81864  ? 22  ARG B CA   1 
ATOM   3934 C C    . ARG B 1 22  ? 30.68400  -56.58100 20.39000  1.000 75.56632  ? 22  ARG B C    1 
ATOM   3935 O O    . ARG B 1 22  ? 31.35300  -55.62000 20.78800  1.000 72.25168  ? 22  ARG B O    1 
ATOM   3936 C CB   . ARG B 1 22  ? 29.57100  -58.12600 22.01000  1.000 73.04647  ? 22  ARG B CB   1 
ATOM   3937 C CG   . ARG B 1 22  ? 30.65400  -57.92000 23.06700  1.000 74.26765  ? 22  ARG B CG   1 
ATOM   3938 C CD   . ARG B 1 22  ? 31.06400  -59.23700 23.71700  1.000 73.46159  ? 22  ARG B CD   1 
ATOM   3939 N NE   . ARG B 1 22  ? 31.61200  -60.17500 22.74600  1.000 75.13974  ? 22  ARG B NE   1 
ATOM   3940 C CZ   . ARG B 1 22  ? 31.69900  -61.48600 22.92800  1.000 83.49683  ? 22  ARG B CZ   1 
ATOM   3941 N NH1  . ARG B 1 22  ? 31.30400  -62.05800 24.05400  1.000 84.41154  ? 22  ARG B NH1  1 
ATOM   3942 N NH2  . ARG B 1 22  ? 32.21000  -62.24300 21.96000  1.000 89.42987  ? 22  ARG B NH2  1 
ATOM   3943 H H    . ARG B 1 22  ? 28.00600  -58.05700 20.16000  1.000 87.02711  ? 22  ARG B H    1 
ATOM   3944 H HA   . ARG B 1 22  ? 29.07200  -56.17500 21.58000  1.000 90.98236  ? 22  ARG B HA   1 
ATOM   3945 H HB2  . ARG B 1 22  ? 28.73700  -58.29500 22.47600  1.000 87.65576  ? 22  ARG B HB2  1 
ATOM   3946 H HB3  . ARG B 1 22  ? 29.82000  -58.90100 21.48300  1.000 87.65576  ? 22  ARG B HB3  1 
ATOM   3947 H HG2  . ARG B 1 22  ? 31.43900  -57.53000 22.65000  1.000 89.12118  ? 22  ARG B HG2  1 
ATOM   3948 H HG3  . ARG B 1 22  ? 30.31900  -57.33000 23.76000  1.000 89.12118  ? 22  ARG B HG3  1 
ATOM   3949 H HD2  . ARG B 1 22  ? 31.74200  -59.06400 24.38900  1.000 88.15391  ? 22  ARG B HD2  1 
ATOM   3950 H HD3  . ARG B 1 22  ? 30.28600  -59.64500 24.12800  1.000 88.15391  ? 22  ARG B HD3  1 
ATOM   3951 H HE   . ARG B 1 22  ? 31.90000  -59.85600 22.00100  1.000 90.16769  ? 22  ARG B HE   1 
ATOM   3952 H HH11 . ARG B 1 22  ? 30.98300  -61.57700 24.69000  1.000 101.29385 ? 22  ARG B HH11 1 
ATOM   3953 H HH12 . ARG B 1 22  ? 31.37000  -62.91000 24.15000  1.000 101.29385 ? 22  ARG B HH12 1 
ATOM   3954 H HH21 . ARG B 1 22  ? 32.47900  -61.88000 21.22800  1.000 107.31585 ? 22  ARG B HH21 1 
ATOM   3955 H HH22 . ARG B 1 22  ? 32.27100  -63.09400 22.06600  1.000 107.31585 ? 22  ARG B HH22 1 
ATOM   3956 N N    . ASP B 1 23  ? 31.07100  -57.34100 19.36700  1.000 75.17262  ? 23  ASP B N    1 
ATOM   3957 C CA   . ASP B 1 23  ? 32.38000  -57.18600 18.74700  1.000 76.26853  ? 23  ASP B CA   1 
ATOM   3958 C C    . ASP B 1 23  ? 32.41400  -56.10800 17.67400  1.000 72.14262  ? 23  ASP B C    1 
ATOM   3959 O O    . ASP B 1 23  ? 33.43900  -55.43500 17.51800  1.000 78.09428  ? 23  ASP B O    1 
ATOM   3960 C CB   . ASP B 1 23  ? 32.81800  -58.52100 18.14000  1.000 72.50548  ? 23  ASP B CB   1 
ATOM   3961 C CG   . ASP B 1 23  ? 33.07700  -59.58400 19.19300  1.000 79.08716  ? 23  ASP B CG   1 
ATOM   3962 O OD1  . ASP B 1 23  ? 33.23700  -59.22700 20.38100  1.000 74.34104  ? 23  ASP B OD1  1 
ATOM   3963 O OD2  . ASP B 1 23  ? 33.10500  -60.78100 18.83500  1.000 83.05414  ? 23  ASP B OD2  1 
ATOM   3964 H H    . ASP B 1 23  ? 30.58800  -57.95800 19.01300  1.000 90.20714  ? 23  ASP B H    1 
ATOM   3965 H HA   . ASP B 1 23  ? 33.01900  -56.93100 19.43100  1.000 91.52224  ? 23  ASP B HA   1 
ATOM   3966 H HB2  . ASP B 1 23  ? 32.12000  -58.84500 17.55000  1.000 87.00658  ? 23  ASP B HB2  1 
ATOM   3967 H HB3  . ASP B 1 23  ? 33.63900  -58.38700 17.64000  1.000 87.00658  ? 23  ASP B HB3  1 
ATOM   3968 N N    . GLU B 1 24  ? 31.31800  -55.90800 16.94800  1.000 73.96324  ? 24  GLU B N    1 
ATOM   3969 C CA   . GLU B 1 24  ? 31.29900  -54.98600 15.81900  1.000 71.08889  ? 24  GLU B CA   1 
ATOM   3970 C C    . GLU B 1 24  ? 30.72200  -53.61900 16.15800  1.000 70.26505  ? 24  GLU B C    1 
ATOM   3971 O O    . GLU B 1 24  ? 31.05900  -52.63800 15.48800  1.000 71.37680  ? 24  GLU B O    1 
ATOM   3972 C CB   . GLU B 1 24  ? 30.51400  -55.60200 14.65500  1.000 66.06109  ? 24  GLU B CB   1 
ATOM   3973 C CG   . GLU B 1 24  ? 31.03800  -56.97700 14.23600  1.000 65.28808  ? 24  GLU B CG   1 
ATOM   3974 C CD   . GLU B 1 24  ? 30.14600  -57.67900 13.23100  1.000 69.43798  ? 24  GLU B CD   1 
ATOM   3975 O OE1  . GLU B 1 24  ? 29.27700  -57.01300 12.63000  1.000 73.15889  ? 24  GLU B OE1  1 
ATOM   3976 O OE2  . GLU B 1 24  ? 30.32000  -58.90100 13.03700  1.000 63.64672  ? 24  GLU B OE2  1 
ATOM   3977 H H    . GLU B 1 24  ? 30.56500  -56.29900 17.09100  1.000 88.75589  ? 24  GLU B H    1 
ATOM   3978 H HA   . GLU B 1 24  ? 32.20900  -54.84100 15.51800  1.000 85.30667  ? 24  GLU B HA   1 
ATOM   3979 H HB2  . GLU B 1 24  ? 29.58600  -55.70400 14.92000  1.000 79.27330  ? 24  GLU B HB2  1 
ATOM   3980 H HB3  . GLU B 1 24  ? 30.57600  -55.01200 13.88700  1.000 79.27330  ? 24  GLU B HB3  1 
ATOM   3981 H HG2  . GLU B 1 24  ? 31.91400  -56.87000 13.83300  1.000 78.34569  ? 24  GLU B HG2  1 
ATOM   3982 H HG3  . GLU B 1 24  ? 31.10100  -57.54200 15.02300  1.000 78.34569  ? 24  GLU B HG3  1 
ATOM   3983 N N    . GLU B 1 25  ? 29.85500  -53.52500 17.16400  1.000 73.05816  ? 25  GLU B N    1 
ATOM   3984 C CA   . GLU B 1 25  ? 29.17300  -52.27600 17.47700  1.000 75.33109  ? 25  GLU B CA   1 
ATOM   3985 C C    . GLU B 1 25  ? 29.70100  -51.61100 18.74100  1.000 74.99952  ? 25  GLU B C    1 
ATOM   3986 O O    . GLU B 1 25  ? 29.05100  -50.69800 19.26200  1.000 76.63162  ? 25  GLU B O    1 
ATOM   3987 C CB   . GLU B 1 25  ? 27.66600  -52.51000 17.59400  1.000 74.66648  ? 25  GLU B CB   1 
ATOM   3988 C CG   . GLU B 1 25  ? 27.04700  -53.04300 16.31900  1.000 67.78631  ? 25  GLU B CG   1 
ATOM   3989 C CD   . GLU B 1 25  ? 27.28200  -52.11300 15.14700  1.000 69.16284  ? 25  GLU B CD   1 
ATOM   3990 O OE1  . GLU B 1 25  ? 26.82500  -50.95100 15.20800  1.000 73.66360  ? 25  GLU B OE1  1 
ATOM   3991 O OE2  . GLU B 1 25  ? 27.93100  -52.54300 14.17000  1.000 68.66641  ? 25  GLU B OE2  1 
ATOM   3992 H H    . GLU B 1 25  ? 29.64400  -54.17800 17.68200  1.000 87.66979  ? 25  GLU B H    1 
ATOM   3993 H HA   . GLU B 1 25  ? 29.32300  -51.66000 16.74300  1.000 90.39730  ? 25  GLU B HA   1 
ATOM   3994 H HB2  . GLU B 1 25  ? 27.50200  -53.15700 18.29900  1.000 89.59978  ? 25  GLU B HB2  1 
ATOM   3995 H HB3  . GLU B 1 25  ? 27.23300  -51.66900 17.80800  1.000 89.59978  ? 25  GLU B HB3  1 
ATOM   3996 H HG2  . GLU B 1 25  ? 27.44200  -53.90400 16.10700  1.000 81.34357  ? 25  GLU B HG2  1 
ATOM   3997 H HG3  . GLU B 1 25  ? 26.09000  -53.13900 16.44300  1.000 81.34357  ? 25  GLU B HG3  1 
ATOM   3998 N N    . ALA B 1 26  ? 30.85500  -52.04500 19.25400  1.000 75.54770  ? 26  ALA B N    1 
ATOM   3999 C CA   . ALA B 1 26  ? 31.32300  -51.52700 20.53600  1.000 72.83515  ? 26  ALA B CA   1 
ATOM   4000 C C    . ALA B 1 26  ? 31.43900  -50.00800 20.50900  1.000 72.54712  ? 26  ALA B C    1 
ATOM   4001 O O    . ALA B 1 26  ? 31.02900  -49.33000 21.45800  1.000 74.68765  ? 26  ALA B O    1 
ATOM   4002 C CB   . ALA B 1 26  ? 32.66400  -52.16300 20.89600  1.000 76.28407  ? 26  ALA B CB   1 
ATOM   4003 H H    . ALA B 1 26  ? 31.37300  -52.62500 18.88600  1.000 90.65723  ? 26  ALA B H    1 
ATOM   4004 H HA   . ALA B 1 26  ? 30.68100  -51.76600 21.22300  1.000 87.40217  ? 26  ALA B HA   1 
ATOM   4005 H HB1  . ALA B 1 26  ? 32.96000  -51.81200 21.75100  1.000 91.54089  ? 26  ALA B HB1  1 
ATOM   4006 H HB2  . ALA B 1 26  ? 32.55200  -53.12500 20.95500  1.000 91.54089  ? 26  ALA B HB2  1 
ATOM   4007 H HB3  . ALA B 1 26  ? 33.31200  -51.94700 20.20700  1.000 91.54089  ? 26  ALA B HB3  1 
ATOM   4008 N N    . ASP B 1 27  ? 32.00100  -49.45100 19.43500  1.000 80.04008  ? 27  ASP B N    1 
ATOM   4009 C CA   . ASP B 1 27  ? 32.23200  -48.01100 19.40600  1.000 85.25633  ? 27  ASP B CA   1 
ATOM   4010 C C    . ASP B 1 27  ? 30.93400  -47.25300 19.15800  1.000 81.74953  ? 27  ASP B C    1 
ATOM   4011 O O    . ASP B 1 27  ? 30.72800  -46.16800 19.71400  1.000 81.36583  ? 27  ASP B O    1 
ATOM   4012 C CB   . ASP B 1 27  ? 33.26900  -47.66300 18.34100  1.000 86.99008  ? 27  ASP B CB   1 
ATOM   4013 C CG   . ASP B 1 27  ? 34.64500  -48.19700 18.67900  1.000 92.35596  ? 27  ASP B CG   1 
ATOM   4014 O OD1  . ASP B 1 27  ? 35.08000  -48.02600 19.84000  1.000 89.33648  ? 27  ASP B OD1  1 
ATOM   4015 O OD2  . ASP B 1 27  ? 35.29300  -48.78100 17.78500  1.000 96.24251  ? 27  ASP B OD2  1 
ATOM   4016 H H    . ASP B 1 27  ? 32.25100  -49.87500 18.73000  1.000 96.04810  ? 27  ASP B H    1 
ATOM   4017 H HA   . ASP B 1 27  ? 32.58800  -47.73200 20.26400  1.000 102.30759 ? 27  ASP B HA   1 
ATOM   4018 H HB2  . ASP B 1 27  ? 32.99600  -48.04900 17.49400  1.000 104.38810 ? 27  ASP B HB2  1 
ATOM   4019 H HB3  . ASP B 1 27  ? 33.33100  -46.69900 18.26100  1.000 104.38810 ? 27  ASP B HB3  1 
ATOM   4020 N N    . SER B 1 28  ? 30.04900  -47.81600 18.33300  1.000 81.44923  ? 28  SER B N    1 
ATOM   4021 C CA   . SER B 1 28  ? 28.74900  -47.19900 18.09300  1.000 78.59897  ? 28  SER B CA   1 
ATOM   4022 C C    . SER B 1 28  ? 27.92600  -47.15500 19.37300  1.000 78.85711  ? 28  SER B C    1 
ATOM   4023 O O    . SER B 1 28  ? 27.36400  -46.11500 19.73300  1.000 76.27056  ? 28  SER B O    1 
ATOM   4024 C CB   . SER B 1 28  ? 28.00500  -47.96900 17.00400  1.000 74.08277  ? 28  SER B CB   1 
ATOM   4025 O OG   . SER B 1 28  ? 28.82300  -48.15300 15.86300  1.000 93.12487  ? 28  SER B OG   1 
ATOM   4026 H H    . SER B 1 28  ? 30.17800  -48.55000 17.90400  1.000 97.73907  ? 28  SER B H    1 
ATOM   4027 H HA   . SER B 1 28  ? 28.88200  -46.28800 17.78500  1.000 94.31876  ? 28  SER B HA   1 
ATOM   4028 H HB2  . SER B 1 28  ? 27.74800  -48.83800 17.35100  1.000 88.89932  ? 28  SER B HB2  1 
ATOM   4029 H HB3  . SER B 1 28  ? 27.21500  -47.46800 16.74700  1.000 88.89932  ? 28  SER B HB3  1 
ATOM   4030 H HG   . SER B 1 28  ? 28.40800  -48.59400 15.28000  1.000 111.74984 ? 28  SER B HG   1 
ATOM   4031 N N    . ILE B 1 29  ? 27.84300  -48.29000 20.07100  1.000 73.45052  ? 29  ILE B N    1 
ATOM   4032 C CA   . ILE B 1 29  ? 27.15200  -48.34000 21.35700  1.000 70.80059  ? 29  ILE B CA   1 
ATOM   4033 C C    . ILE B 1 29  ? 27.71900  -47.29300 22.30600  1.000 74.97334  ? 29  ILE B C    1 
ATOM   4034 O O    . ILE B 1 29  ? 26.97700  -46.55900 22.96900  1.000 76.95185  ? 29  ILE B O    1 
ATOM   4035 C CB   . ILE B 1 29  ? 27.25000  -49.75300 21.95800  1.000 67.26001  ? 29  ILE B CB   1 
ATOM   4036 C CG1  . ILE B 1 29  ? 26.47500  -50.74900 21.08900  1.000 68.87877  ? 29  ILE B CG1  1 
ATOM   4037 C CG2  . ILE B 1 29  ? 26.73700  -49.75600 23.39100  1.000 64.76161  ? 29  ILE B CG2  1 
ATOM   4038 C CD1  . ILE B 1 29  ? 26.73300  -52.20400 21.43300  1.000 68.77108  ? 29  ILE B CD1  1 
ATOM   4039 H H    . ILE B 1 29  ? 28.17800  -49.04200 19.82200  1.000 88.14062  ? 29  ILE B H    1 
ATOM   4040 H HA   . ILE B 1 29  ? 26.21500  -48.13500 21.21300  1.000 84.96070  ? 29  ILE B HA   1 
ATOM   4041 H HB   . ILE B 1 29  ? 28.18100  -50.02500 21.97300  1.000 80.71201  ? 29  ILE B HB   1 
ATOM   4042 H HG12 . ILE B 1 29  ? 25.52600  -50.58400 21.19900  1.000 82.65453  ? 29  ILE B HG12 1 
ATOM   4043 H HG13 . ILE B 1 29  ? 26.73000  -50.61500 20.16200  1.000 82.65453  ? 29  ILE B HG13 1 
ATOM   4044 H HG21 . ILE B 1 29  ? 27.40700  -49.35500 23.96700  1.000 77.71393  ? 29  ILE B HG21 1 
ATOM   4045 H HG22 . ILE B 1 29  ? 25.91500  -49.24400 23.43300  1.000 77.71393  ? 29  ILE B HG22 1 
ATOM   4046 H HG23 . ILE B 1 29  ? 26.57100  -50.67200 23.66500  1.000 77.71393  ? 29  ILE B HG23 1 
ATOM   4047 H HD11 . ILE B 1 29  ? 26.35700  -52.39400 22.30700  1.000 82.52530  ? 29  ILE B HD11 1 
ATOM   4048 H HD12 . ILE B 1 29  ? 26.31300  -52.76600 20.76300  1.000 82.52530  ? 29  ILE B HD12 1 
ATOM   4049 H HD13 . ILE B 1 29  ? 27.69000  -52.36200 21.44300  1.000 82.52530  ? 29  ILE B HD13 1 
ATOM   4050 N N    . GLU B 1 30  ? 29.04800  -47.19300 22.36900  1.000 77.94581  ? 30  GLU B N    1 
ATOM   4051 C CA   . GLU B 1 30  ? 29.66100  -46.24900 23.29600  1.000 79.74790  ? 30  GLU B CA   1 
ATOM   4052 C C    . GLU B 1 30  ? 29.32000  -44.81100 22.92400  1.000 80.17377  ? 30  GLU B C    1 
ATOM   4053 O O    . GLU B 1 30  ? 28.98500  -44.00200 23.79700  1.000 77.52903  ? 30  GLU B O    1 
ATOM   4054 C CB   . GLU B 1 30  ? 31.17600  -46.45300 23.31600  1.000 84.89267  ? 30  GLU B CB   1 
ATOM   4055 C CG   . GLU B 1 30  ? 31.90800  -45.59500 24.33700  1.000 91.11730  ? 30  GLU B CG   1 
ATOM   4056 C CD   . GLU B 1 30  ? 33.39500  -45.89500 24.39600  1.000 102.13925 ? 30  GLU B CD   1 
ATOM   4057 O OE1  . GLU B 1 30  ? 33.86700  -46.75100 23.61700  1.000 101.10656 ? 30  GLU B OE1  1 
ATOM   4058 O OE2  . GLU B 1 30  ? 34.09200  -45.27300 25.22500  1.000 106.31118 ? 30  GLU B OE2  1 
ATOM   4059 H H    . GLU B 1 30  ? 29.60200  -47.64900 21.89600  1.000 93.53497  ? 30  GLU B H    1 
ATOM   4060 H HA   . GLU B 1 30  ? 29.32000  -46.41600 24.18800  1.000 95.69748  ? 30  GLU B HA   1 
ATOM   4061 H HB2  . GLU B 1 30  ? 31.36100  -47.38200 23.52600  1.000 101.87120 ? 30  GLU B HB2  1 
ATOM   4062 H HB3  . GLU B 1 30  ? 31.53100  -46.23400 22.44000  1.000 101.87120 ? 30  GLU B HB3  1 
ATOM   4063 H HG2  . GLU B 1 30  ? 31.79900  -44.66100 24.10000  1.000 109.34076 ? 30  GLU B HG2  1 
ATOM   4064 H HG3  . GLU B 1 30  ? 31.53300  -45.76100 25.21600  1.000 109.34076 ? 30  GLU B HG3  1 
ATOM   4065 N N    . ALA B 1 31  ? 29.38800  -44.47500 21.63300  1.000 79.47346  ? 31  ALA B N    1 
ATOM   4066 C CA   . ALA B 1 31  ? 28.97600  -43.14500 21.20200  1.000 76.08153  ? 31  ALA B CA   1 
ATOM   4067 C C    . ALA B 1 31  ? 27.52100  -42.86900 21.56300  1.000 79.78070  ? 31  ALA B C    1 
ATOM   4068 O O    . ALA B 1 31  ? 27.18800  -41.77800 22.04100  1.000 77.16593  ? 31  ALA B O    1 
ATOM   4069 C CB   . ALA B 1 31  ? 29.18900  -42.99600 19.69800  1.000 73.26711  ? 31  ALA B CB   1 
ATOM   4070 H H    . ALA B 1 31  ? 29.66300  -44.99000 21.00200  1.000 95.36815  ? 31  ALA B H    1 
ATOM   4071 H HA   . ALA B 1 31  ? 29.52700  -42.48600 21.65500  1.000 91.29783  ? 31  ALA B HA   1 
ATOM   4072 H HB1  . ALA B 1 31  ? 28.91100  -42.10700 19.42600  1.000 87.92053  ? 31  ALA B HB1  1 
ATOM   4073 H HB2  . ALA B 1 31  ? 30.12900  -43.12400 19.49800  1.000 87.92053  ? 31  ALA B HB2  1 
ATOM   4074 H HB3  . ALA B 1 31  ? 28.65800  -43.66400 19.23600  1.000 87.92053  ? 31  ALA B HB3  1 
ATOM   4075 N N    . ALA B 1 32  ? 26.63700  -43.84700 21.34200  1.000 82.20753  ? 32  ALA B N    1 
ATOM   4076 C CA   . ALA B 1 32  ? 25.21800  -43.62800 21.60400  1.000 81.87243  ? 32  ALA B CA   1 
ATOM   4077 C C    . ALA B 1 32  ? 24.97400  -43.39800 23.09000  1.000 80.01619  ? 32  ALA B C    1 
ATOM   4078 O O    . ALA B 1 32  ? 24.23600  -42.48500 23.48200  1.000 74.87572  ? 32  ALA B O    1 
ATOM   4079 C CB   . ALA B 1 32  ? 24.40400  -44.82000 21.09600  1.000 77.30509  ? 32  ALA B CB   1 
ATOM   4080 H H    . ALA B 1 32  ? 26.83200  -44.63100 21.04600  1.000 98.64903  ? 32  ALA B H    1 
ATOM   4081 H HA   . ALA B 1 32  ? 24.92200  -42.83900 21.12400  1.000 98.24692  ? 32  ALA B HA   1 
ATOM   4082 H HB1  . ALA B 1 32  ? 24.70700  -45.62400 21.54600  1.000 92.76610  ? 32  ALA B HB1  1 
ATOM   4083 H HB2  . ALA B 1 32  ? 23.46600  -44.66700 21.28800  1.000 92.76610  ? 32  ALA B HB2  1 
ATOM   4084 H HB3  . ALA B 1 32  ? 24.53600  -44.90800 20.13900  1.000 92.76610  ? 32  ALA B HB3  1 
ATOM   4085 N N    . GLY B 1 33  ? 25.59600  -44.22300 23.93400  1.000 75.70978  ? 33  GLY B N    1 
ATOM   4086 C CA   . GLY B 1 33  ? 25.43000  -44.06300 25.36800  1.000 75.09745  ? 33  GLY B CA   1 
ATOM   4087 C C    . GLY B 1 33  ? 25.97800  -42.73700 25.85600  1.000 76.34793  ? 33  GLY B C    1 
ATOM   4088 O O    . GLY B 1 33  ? 25.37400  -42.07200 26.70200  1.000 74.99557  ? 33  GLY B O    1 
ATOM   4089 H H    . GLY B 1 33  ? 26.11100  -44.87200 23.70100  1.000 90.85173  ? 33  GLY B H    1 
ATOM   4090 H HA2  . GLY B 1 33  ? 24.48600  -44.10600 25.59100  1.000 90.11694  ? 33  GLY B HA2  1 
ATOM   4091 H HA3  . GLY B 1 33  ? 25.89600  -44.77700 25.82900  1.000 90.11694  ? 33  GLY B HA3  1 
ATOM   4092 N N    . THR B 1 34  ? 27.13200  -42.33400 25.32100  1.000 70.62528  ? 34  THR B N    1 
ATOM   4093 C CA   . THR B 1 34  ? 27.70400  -41.03900 25.66500  1.000 73.86076  ? 34  THR B CA   1 
ATOM   4094 C C    . THR B 1 34  ? 26.77300  -39.90500 25.26100  1.000 72.11754  ? 34  THR B C    1 
ATOM   4095 O O    . THR B 1 34  ? 26.60000  -38.93700 26.01000  1.000 71.98290  ? 34  THR B O    1 
ATOM   4096 C CB   . THR B 1 34  ? 29.06400  -40.87800 24.98300  1.000 74.72065  ? 34  THR B CB   1 
ATOM   4097 O OG1  . THR B 1 34  ? 29.90800  -41.98600 25.31900  1.000 72.04713  ? 34  THR B OG1  1 
ATOM   4098 C CG2  . THR B 1 34  ? 29.73500  -39.57500 25.39900  1.000 72.58981  ? 34  THR B CG2  1 
ATOM   4099 H H    . THR B 1 34  ? 27.59900  -42.79000 24.76100  1.000 84.75034  ? 34  THR B H    1 
ATOM   4100 H HA   . THR B 1 34  ? 27.83500  -40.99500 26.62500  1.000 88.63291  ? 34  THR B HA   1 
ATOM   4101 H HB   . THR B 1 34  ? 28.93700  -40.85200 24.02100  1.000 89.66478  ? 34  THR B HB   1 
ATOM   4102 H HG1  . THR B 1 34  ? 29.57400  -42.70000 25.03000  1.000 86.45655  ? 34  THR B HG1  1 
ATOM   4103 H HG21 . THR B 1 34  ? 29.75900  -39.50900 26.36700  1.000 87.10777  ? 34  THR B HG21 1 
ATOM   4104 H HG22 . THR B 1 34  ? 30.64200  -39.54600 25.05800  1.000 87.10777  ? 34  THR B HG22 1 
ATOM   4105 H HG23 . THR B 1 34  ? 29.24100  -38.81900 25.04500  1.000 87.10777  ? 34  THR B HG23 1 
ATOM   4106 N N    . LEU B 1 35  ? 26.15500  -40.01600 24.08400  1.000 73.61994  ? 35  LEU B N    1 
ATOM   4107 C CA   . LEU B 1 35  ? 25.21300  -38.99500 23.63900  1.000 70.24510  ? 35  LEU B CA   1 
ATOM   4108 C C    . LEU B 1 35  ? 24.04600  -38.85300 24.61000  1.000 70.17689  ? 35  LEU B C    1 
ATOM   4109 O O    . LEU B 1 35  ? 23.64400  -37.73300 24.94800  1.000 67.36048  ? 35  LEU B O    1 
ATOM   4110 C CB   . LEU B 1 35  ? 24.71200  -39.33200 22.23300  1.000 71.00581  ? 35  LEU B CB   1 
ATOM   4111 C CG   . LEU B 1 35  ? 23.54000  -38.50300 21.70000  1.000 66.67142  ? 35  LEU B CG   1 
ATOM   4112 C CD1  . LEU B 1 35  ? 23.84900  -37.01500 21.77900  1.000 63.86304  ? 35  LEU B CD1  1 
ATOM   4113 C CD2  . LEU B 1 35  ? 23.21800  -38.90600 20.27000  1.000 70.02134  ? 35  LEU B CD2  1 
ATOM   4114 H H    . LEU B 1 35  ? 26.26400  -40.66600 23.53100  1.000 88.34393  ? 35  LEU B H    1 
ATOM   4115 H HA   . LEU B 1 35  ? 25.66900  -38.14000 23.60000  1.000 84.29412  ? 35  LEU B HA   1 
ATOM   4116 H HB2  . LEU B 1 35  ? 25.45000  -39.21000 21.61600  1.000 85.20697  ? 35  LEU B HB2  1 
ATOM   4117 H HB3  . LEU B 1 35  ? 24.42700  -40.25900 22.23100  1.000 85.20697  ? 35  LEU B HB3  1 
ATOM   4118 H HG   . LEU B 1 35  ? 22.75900  -38.67200 22.24900  1.000 80.00570  ? 35  LEU B HG   1 
ATOM   4119 H HD11 . LEU B 1 35  ? 23.14400  -36.52200 21.33100  1.000 76.63564  ? 35  LEU B HD11 1 
ATOM   4120 H HD12 . LEU B 1 35  ? 23.89500  -36.75200 22.71100  1.000 76.63564  ? 35  LEU B HD12 1 
ATOM   4121 H HD13 . LEU B 1 35  ? 24.69900  -36.84600 21.34400  1.000 76.63564  ? 35  LEU B HD13 1 
ATOM   4122 H HD21 . LEU B 1 35  ? 22.42600  -38.42800 19.97900  1.000 84.02561  ? 35  LEU B HD21 1 
ATOM   4123 H HD22 . LEU B 1 35  ? 23.96900  -38.67900 19.70100  1.000 84.02561  ? 35  LEU B HD22 1 
ATOM   4124 H HD23 . LEU B 1 35  ? 23.05700  -39.86200 20.24100  1.000 84.02561  ? 35  LEU B HD23 1 
ATOM   4125 N N    . LEU B 1 36  ? 23.48600  -39.97300 25.07000  1.000 71.25861  ? 36  LEU B N    1 
ATOM   4126 C CA   . LEU B 1 36  ? 22.40000  -39.89500 26.04300  1.000 71.37853  ? 36  LEU B CA   1 
ATOM   4127 C C    . LEU B 1 36  ? 22.86100  -39.22300 27.33000  1.000 72.02269  ? 36  LEU B C    1 
ATOM   4128 O O    . LEU B 1 36  ? 22.16200  -38.35900 27.87300  1.000 70.23047  ? 36  LEU B O    1 
ATOM   4129 C CB   . LEU B 1 36  ? 21.86300  -41.29600 26.34000  1.000 71.57764  ? 36  LEU B CB   1 
ATOM   4130 C CG   . LEU B 1 36  ? 21.19000  -42.05700 25.19700  1.000 64.03390  ? 36  LEU B CG   1 
ATOM   4131 C CD1  . LEU B 1 36  ? 20.59700  -43.35400 25.71900  1.000 64.24712  ? 36  LEU B CD1  1 
ATOM   4132 C CD2  . LEU B 1 36  ? 20.12200  -41.21700 24.52900  1.000 60.28250  ? 36  LEU B CD2  1 
ATOM   4133 H H    . LEU B 1 36  ? 23.71100  -40.77100 24.84000  1.000 85.51034  ? 36  LEU B H    1 
ATOM   4134 H HA   . LEU B 1 36  ? 21.67900  -39.36700 25.66400  1.000 85.65423  ? 36  LEU B HA   1 
ATOM   4135 H HB2  . LEU B 1 36  ? 22.60800  -41.84100 26.63900  1.000 85.89317  ? 36  LEU B HB2  1 
ATOM   4136 H HB3  . LEU B 1 36  ? 21.20500  -41.21600 27.04900  1.000 85.89317  ? 36  LEU B HB3  1 
ATOM   4137 H HG   . LEU B 1 36  ? 21.85600  -42.26600 24.52300  1.000 76.84069  ? 36  LEU B HG   1 
ATOM   4138 H HD11 . LEU B 1 36  ? 20.17100  -43.82500 24.98500  1.000 77.09654  ? 36  LEU B HD11 1 
ATOM   4139 H HD12 . LEU B 1 36  ? 21.30700  -43.89800 26.09300  1.000 77.09654  ? 36  LEU B HD12 1 
ATOM   4140 H HD13 . LEU B 1 36  ? 19.94200  -43.14800 26.40400  1.000 77.09654  ? 36  LEU B HD13 1 
ATOM   4141 H HD21 . LEU B 1 36  ? 19.52200  -40.87000 25.20900  1.000 72.33901  ? 36  LEU B HD21 1 
ATOM   4142 H HD22 . LEU B 1 36  ? 20.54600  -40.48300 24.05800  1.000 72.33901  ? 36  LEU B HD22 1 
ATOM   4143 H HD23 . LEU B 1 36  ? 19.62800  -41.77100 23.90400  1.000 72.33901  ? 36  LEU B HD23 1 
ATOM   4144 N N    . ALA B 1 37  ? 24.04000  -39.59700 27.83000  1.000 72.86017  ? 37  ALA B N    1 
ATOM   4145 C CA   . ALA B 1 37  ? 24.56300  -38.97300 29.04100  1.000 75.58823  ? 37  ALA B CA   1 
ATOM   4146 C C    . ALA B 1 37  ? 24.75700  -37.47400 28.84700  1.000 77.33254  ? 37  ALA B C    1 
ATOM   4147 O O    . ALA B 1 37  ? 24.38300  -36.66900 29.70900  1.000 77.06932  ? 37  ALA B O    1 
ATOM   4148 C CB   . ALA B 1 37  ? 25.87800  -39.63800 29.44600  1.000 77.78144  ? 37  ALA B CB   1 
ATOM   4149 H H    . ALA B 1 37  ? 24.54900  -40.20200 27.49000  1.000 87.43220  ? 37  ALA B H    1 
ATOM   4150 H HA   . ALA B 1 37  ? 23.92400  -39.10400 29.75900  1.000 90.70587  ? 37  ALA B HA   1 
ATOM   4151 H HB1  . ALA B 1 37  ? 26.20800  -39.21800 30.25500  1.000 93.33773  ? 37  ALA B HB1  1 
ATOM   4152 H HB2  . ALA B 1 37  ? 25.71900  -40.58200 29.60400  1.000 93.33773  ? 37  ALA B HB2  1 
ATOM   4153 H HB3  . ALA B 1 37  ? 26.52200  -39.52700 28.72900  1.000 93.33773  ? 37  ALA B HB3  1 
ATOM   4154 N N    . ASP B 1 38  ? 25.34700  -37.07900 27.71600  1.000 74.08497  ? 38  ASP B N    1 
ATOM   4155 C CA   . ASP B 1 38  ? 25.52700  -35.65900 27.43100  1.000 74.47519  ? 38  ASP B CA   1 
ATOM   4156 C C    . ASP B 1 38  ? 24.19400  -34.92000 27.45200  1.000 75.44216  ? 38  ASP B C    1 
ATOM   4157 O O    . ASP B 1 38  ? 24.08000  -33.83500 28.03500  1.000 74.04950  ? 38  ASP B O    1 
ATOM   4158 C CB   . ASP B 1 38  ? 26.20900  -35.47900 26.07300  1.000 71.49361  ? 38  ASP B CB   1 
ATOM   4159 C CG   . ASP B 1 38  ? 27.62400  -36.03000 26.04700  1.000 79.68811  ? 38  ASP B CG   1 
ATOM   4160 O OD1  . ASP B 1 38  ? 28.20800  -36.24000 27.13100  1.000 84.95083  ? 38  ASP B OD1  1 
ATOM   4161 O OD2  . ASP B 1 38  ? 28.15200  -36.25200 24.93600  1.000 72.50138  ? 38  ASP B OD2  1 
ATOM   4162 H H    . ASP B 1 38  ? 25.64700  -37.60700 27.10700  1.000 88.90196  ? 38  ASP B H    1 
ATOM   4163 H HA   . ASP B 1 38  ? 26.09800  -35.27600 28.11500  1.000 89.37023  ? 38  ASP B HA   1 
ATOM   4164 H HB2  . ASP B 1 38  ? 25.69300  -35.94500 25.39700  1.000 85.79234  ? 38  ASP B HB2  1 
ATOM   4165 H HB3  . ASP B 1 38  ? 26.25200  -34.53200 25.86400  1.000 85.79234  ? 38  ASP B HB3  1 
ATOM   4166 N N    . THR B 1 39  ? 23.17100  -35.49400 26.81600  1.000 73.70748  ? 39  THR B N    1 
ATOM   4167 C CA   . THR B 1 39  ? 21.87400  -34.82800 26.75200  1.000 67.41662  ? 39  THR B CA   1 
ATOM   4168 C C    . THR B 1 39  ? 21.28100  -34.62900 28.14200  1.000 69.94006  ? 39  THR B C    1 
ATOM   4169 O O    . THR B 1 39  ? 20.79700  -33.54000 28.47100  1.000 70.55754  ? 39  THR B O    1 
ATOM   4170 C CB   . THR B 1 39  ? 20.92600  -35.63800 25.86600  1.000 66.40273  ? 39  THR B CB   1 
ATOM   4171 O OG1  . THR B 1 39  ? 21.52000  -35.82600 24.57600  1.000 62.19267  ? 39  THR B OG1  1 
ATOM   4172 C CG2  . THR B 1 39  ? 19.59000  -34.92800 25.70900  1.000 64.29394  ? 39  THR B CG2  1 
ATOM   4173 H H    . THR B 1 39  ? 23.20200  -36.25700 26.42000  1.000 88.44898  ? 39  THR B H    1 
ATOM   4174 H HA   . THR B 1 39  ? 21.99000  -33.95100 26.35400  1.000 80.89995  ? 39  THR B HA   1 
ATOM   4175 H HB   . THR B 1 39  ? 20.76100  -36.50100 26.27800  1.000 79.68327  ? 39  THR B HB   1 
ATOM   4176 H HG1  . THR B 1 39  ? 21.63900  -35.08200 24.20400  1.000 74.63120  ? 39  THR B HG1  1 
ATOM   4177 H HG21 . THR B 1 39  ? 19.10800  -34.93700 26.55000  1.000 77.15273  ? 39  THR B HG21 1 
ATOM   4178 H HG22 . THR B 1 39  ? 19.73300  -34.00800 25.43800  1.000 77.15273  ? 39  THR B HG22 1 
ATOM   4179 H HG23 . THR B 1 39  ? 19.05400  -35.37500 25.03400  1.000 77.15273  ? 39  THR B HG23 1 
ATOM   4180 N N    . VAL B 1 40  ? 21.28800  -35.67800 28.96900  1.000 68.87230  ? 40  VAL B N    1 
ATOM   4181 C CA   . VAL B 1 40  ? 20.78300  -35.54400 30.33400  1.000 71.13729  ? 40  VAL B CA   1 
ATOM   4182 C C    . VAL B 1 40  ? 21.52300  -34.43500 31.07000  1.000 74.00437  ? 40  VAL B C    1 
ATOM   4183 O O    . VAL B 1 40  ? 20.91400  -33.51600 31.62900  1.000 73.24391  ? 40  VAL B O    1 
ATOM   4184 C CB   . VAL B 1 40  ? 20.90400  -36.88500 31.08000  1.000 73.42814  ? 40  VAL B CB   1 
ATOM   4185 C CG1  . VAL B 1 40  ? 20.56400  -36.71000 32.55500  1.000 75.15061  ? 40  VAL B CG1  1 
ATOM   4186 C CG2  . VAL B 1 40  ? 20.00700  -37.92600 30.43900  1.000 71.66193  ? 40  VAL B CG2  1 
ATOM   4187 H H    . VAL B 1 40  ? 21.57500  -36.46300 28.76700  1.000 82.64675  ? 40  VAL B H    1 
ATOM   4188 H HA   . VAL B 1 40  ? 19.84500  -35.30200 30.29200  1.000 85.36475  ? 40  VAL B HA   1 
ATOM   4189 H HB   . VAL B 1 40  ? 21.82000  -37.19800 31.02000  1.000 88.11376  ? 40  VAL B HB   1 
ATOM   4190 H HG11 . VAL B 1 40  ? 20.39300  -37.58100 32.94500  1.000 90.18074  ? 40  VAL B HG11 1 
ATOM   4191 H HG12 . VAL B 1 40  ? 21.31300  -36.28800 33.00400  1.000 90.18074  ? 40  VAL B HG12 1 
ATOM   4192 H HG13 . VAL B 1 40  ? 19.77400  -36.15200 32.63300  1.000 90.18074  ? 40  VAL B HG13 1 
ATOM   4193 H HG21 . VAL B 1 40  ? 20.09200  -38.76000 30.92700  1.000 85.99431  ? 40  VAL B HG21 1 
ATOM   4194 H HG22 . VAL B 1 40  ? 19.08900  -37.61600 30.47300  1.000 85.99431  ? 40  VAL B HG22 1 
ATOM   4195 H HG23 . VAL B 1 40  ? 20.27900  -38.05300 29.51700  1.000 85.99431  ? 40  VAL B HG23 1 
ATOM   4196 N N    . GLN B 1 41  ? 22.85500  -34.51600 31.08600  1.000 80.09916  ? 41  GLN B N    1 
ATOM   4197 C CA   . GLN B 1 41  ? 23.66800  -33.52100 31.78000  1.000 83.40260  ? 41  GLN B CA   1 
ATOM   4198 C C    . GLN B 1 41  ? 23.34100  -32.11100 31.30700  1.000 79.82877  ? 41  GLN B C    1 
ATOM   4199 O O    . GLN B 1 41  ? 23.25400  -31.17700 32.11400  1.000 80.31519  ? 41  GLN B O    1 
ATOM   4200 C CB   . GLN B 1 41  ? 25.15100  -33.84200 31.59000  1.000 85.16552  ? 41  GLN B CB   1 
ATOM   4201 C CG   . GLN B 1 41  ? 26.05200  -33.19700 32.62500  1.000 91.96702  ? 41  GLN B CG   1 
ATOM   4202 C CD   . GLN B 1 41  ? 27.47900  -33.70600 32.55600  1.000 93.41213  ? 41  GLN B CD   1 
ATOM   4203 O OE1  . GLN B 1 41  ? 27.77500  -34.66800 31.84600  1.000 90.76513  ? 41  GLN B OE1  1 
ATOM   4204 N NE2  . GLN B 1 41  ? 28.36800  -33.07200 33.31200  1.000 99.16118  ? 41  GLN B NE2  1 
ATOM   4205 H H    . GLN B 1 41  ? 23.31100  -35.13700 30.70300  1.000 96.11899  ? 41  GLN B H    1 
ATOM   4206 H HA   . GLN B 1 41  ? 23.47700  -33.55900 32.73000  1.000 100.08312 ? 41  GLN B HA   1 
ATOM   4207 H HB2  . GLN B 1 41  ? 25.27300  -34.80300 31.64900  1.000 102.19862 ? 41  GLN B HB2  1 
ATOM   4208 H HB3  . GLN B 1 41  ? 25.43000  -33.52500 30.71700  1.000 102.19862 ? 41  GLN B HB3  1 
ATOM   4209 H HG2  . GLN B 1 41  ? 26.06700  -32.23900 32.47800  1.000 110.36043 ? 41  GLN B HG2  1 
ATOM   4210 H HG3  . GLN B 1 41  ? 25.70600  -33.39200 33.51000  1.000 110.36043 ? 41  GLN B HG3  1 
ATOM   4211 H HE21 . GLN B 1 41  ? 28.12200  -32.41200 33.80400  1.000 118.99342 ? 41  GLN B HE21 1 
ATOM   4212 H HE22 . GLN B 1 41  ? 29.19100  -33.32200 33.30800  1.000 118.99342 ? 41  GLN B HE22 1 
ATOM   4213 N N    . ASN B 1 42  ? 23.16300  -31.93800 30.00000  1.000 76.27045  ? 42  ASN B N    1 
ATOM   4214 C CA   . ASN B 1 42  ? 22.90800  -30.63300 29.40400  1.000 80.54853  ? 42  ASN B CA   1 
ATOM   4215 C C    . ASN B 1 42  ? 21.45800  -30.19100 29.55300  1.000 74.57424  ? 42  ASN B C    1 
ATOM   4216 O O    . ASN B 1 42  ? 21.10600  -29.10700 29.07700  1.000 76.98271  ? 42  ASN B O    1 
ATOM   4217 C CB   . ASN B 1 42  ? 23.30000  -30.65400 27.92300  1.000 80.46017  ? 42  ASN B CB   1 
ATOM   4218 C CG   . ASN B 1 42  ? 24.79900  -30.82500 27.72000  1.000 88.32006  ? 42  ASN B CG   1 
ATOM   4219 O OD1  . ASN B 1 42  ? 25.59900  -30.49000 28.59500  1.000 84.93808  ? 42  ASN B OD1  1 
ATOM   4220 N ND2  . ASN B 1 42  ? 25.18400  -31.35900 26.56600  1.000 91.86999  ? 42  ASN B ND2  1 
ATOM   4221 H H    . ASN B 1 42  ? 23.18500  -32.57700 29.42500  1.000 91.52454  ? 42  ASN B H    1 
ATOM   4222 H HA   . ASN B 1 42  ? 23.46200  -29.97100 29.84700  1.000 96.65824  ? 42  ASN B HA   1 
ATOM   4223 H HB2  . ASN B 1 42  ? 22.85100  -31.39400 27.48700  1.000 96.55221  ? 42  ASN B HB2  1 
ATOM   4224 H HB3  . ASN B 1 42  ? 23.03400  -29.81600 27.51300  1.000 96.55221  ? 42  ASN B HB3  1 
ATOM   4225 H HD21 . ASN B 1 42  ? 24.59600  -31.58800 25.98100  1.000 110.24399 ? 42  ASN B HD21 1 
ATOM   4226 H HD22 . ASN B 1 42  ? 26.02000  -31.47600 26.40400  1.000 110.24399 ? 42  ASN B HD22 1 
ATOM   4227 N N    . GLY B 1 43  ? 20.61900  -30.99700 30.19400  1.000 71.28792  ? 43  GLY B N    1 
ATOM   4228 C CA   . GLY B 1 43  ? 19.24500  -30.63400 30.46400  1.000 73.51218  ? 43  GLY B CA   1 
ATOM   4229 C C    . GLY B 1 43  ? 18.25000  -31.08700 29.42300  1.000 76.16657  ? 43  GLY B C    1 
ATOM   4230 O O    . GLY B 1 43  ? 17.09700  -30.63700 29.45500  1.000 70.19304  ? 43  GLY B O    1 
ATOM   4231 H H    . GLY B 1 43  ? 20.83200  -31.77700 30.48800  1.000 85.54550  ? 43  GLY B H    1 
ATOM   4232 H HA2  . GLY B 1 43  ? 18.98200  -31.02400 31.31200  1.000 88.21462  ? 43  GLY B HA2  1 
ATOM   4233 H HA3  . GLY B 1 43  ? 19.18600  -29.66800 30.52800  1.000 88.21462  ? 43  GLY B HA3  1 
ATOM   4234 N N    . GLY B 1 44  ? 18.65800  -31.95500 28.49500  1.000 73.74744  ? 44  GLY B N    1 
ATOM   4235 C CA   . GLY B 1 44  ? 17.76200  -32.43400 27.46700  1.000 72.82011  ? 44  GLY B CA   1 
ATOM   4236 C C    . GLY B 1 44  ? 16.96100  -33.65100 27.90800  1.000 75.10463  ? 44  GLY B C    1 
ATOM   4237 O O    . GLY B 1 44  ? 17.18400  -34.23200 28.96800  1.000 67.41033  ? 44  GLY B O    1 
ATOM   4238 H H    . GLY B 1 44  ? 19.45300  -32.27900 28.44700  1.000 88.49692  ? 44  GLY B H    1 
ATOM   4239 H HA2  . GLY B 1 44  ? 17.13900  -31.72800 27.23100  1.000 87.38413  ? 44  GLY B HA2  1 
ATOM   4240 H HA3  . GLY B 1 44  ? 18.27600  -32.67700 26.68200  1.000 87.38413  ? 44  GLY B HA3  1 
ATOM   4241 N N    . ARG B 1 45  ? 16.01200  -34.02400 27.06000  1.000 75.28157  ? 45  ARG B N    1 
ATOM   4242 C CA   . ARG B 1 45  ? 15.10600  -35.13900 27.28100  1.000 69.26510  ? 45  ARG B CA   1 
ATOM   4243 C C    . ARG B 1 45  ? 15.51000  -36.32100 26.40900  1.000 68.97143  ? 45  ARG B C    1 
ATOM   4244 O O    . ARG B 1 45  ? 16.18300  -36.16800 25.38600  1.000 70.29452  ? 45  ARG B O    1 
ATOM   4245 C CB   . ARG B 1 45  ? 13.65800  -34.73700 26.98700  1.000 68.85024  ? 45  ARG B CB   1 
ATOM   4246 C CG   . ARG B 1 45  ? 13.06300  -33.77700 28.00400  1.000 69.72146  ? 45  ARG B CG   1 
ATOM   4247 C CD   . ARG B 1 45  ? 12.15800  -32.75100 27.33300  1.000 77.33557  ? 45  ARG B CD   1 
ATOM   4248 N NE   . ARG B 1 45  ? 12.93800  -31.77100 26.59000  1.000 78.71178  ? 45  ARG B NE   1 
ATOM   4249 C CZ   . ARG B 1 45  ? 13.64800  -30.80600 27.15600  1.000 84.13982  ? 45  ARG B CZ   1 
ATOM   4250 N NH1  . ARG B 1 45  ? 13.57600  -30.56700 28.45600  1.000 83.34463  ? 45  ARG B NH1  1 
ATOM   4251 N NH2  . ARG B 1 45  ? 14.43300  -30.04500 26.39700  1.000 90.11621  ? 45  ARG B NH2  1 
ATOM   4252 H H    . ARG B 1 45  ? 15.86700  -33.62600 26.31100  1.000 90.33788  ? 45  ARG B H    1 
ATOM   4253 H HA   . ARG B 1 45  ? 15.15700  -35.41600 28.20900  1.000 83.11812  ? 45  ARG B HA   1 
ATOM   4254 H HB2  . ARG B 1 45  ? 13.62500  -34.30500 26.11900  1.000 82.62029  ? 45  ARG B HB2  1 
ATOM   4255 H HB3  . ARG B 1 45  ? 13.10900  -35.53700 26.98100  1.000 82.62029  ? 45  ARG B HB3  1 
ATOM   4256 H HG2  . ARG B 1 45  ? 12.53600  -34.27500 28.64800  1.000 83.66575  ? 45  ARG B HG2  1 
ATOM   4257 H HG3  . ARG B 1 45  ? 13.77900  -33.30300 28.45700  1.000 83.66575  ? 45  ARG B HG3  1 
ATOM   4258 H HD2  . ARG B 1 45  ? 11.56200  -33.20200 26.71500  1.000 92.80268  ? 45  ARG B HD2  1 
ATOM   4259 H HD3  . ARG B 1 45  ? 11.64300  -32.28400 28.00900  1.000 92.80268  ? 45  ARG B HD3  1 
ATOM   4260 H HE   . ARG B 1 45  ? 12.93700  -31.82100 25.73100  1.000 94.45414  ? 45  ARG B HE   1 
ATOM   4261 H HH11 . ARG B 1 45  ? 13.05900  -31.04200 28.95200  1.000 100.01355 ? 45  ARG B HH11 1 
ATOM   4262 H HH12 . ARG B 1 45  ? 14.04500  -29.93600 28.80400  1.000 100.01355 ? 45  ARG B HH12 1 
ATOM   4263 H HH21 . ARG B 1 45  ? 14.47400  -30.18100 25.54900  1.000 108.13945 ? 45  ARG B HH21 1 
ATOM   4264 H HH22 . ARG B 1 45  ? 14.89800  -29.41600 26.75500  1.000 108.13945 ? 45  ARG B HH22 1 
ATOM   4265 N N    . LEU B 1 46  ? 15.09900  -37.51200 26.83900  1.000 68.13069  ? 46  LEU B N    1 
ATOM   4266 C CA   . LEU B 1 46  ? 15.43100  -38.76200 26.16900  1.000 64.04577  ? 46  LEU B CA   1 
ATOM   4267 C C    . LEU B 1 46  ? 14.13400  -39.44800 25.76900  1.000 60.80729  ? 46  LEU B C    1 
ATOM   4268 O O    . LEU B 1 46  ? 13.22200  -39.58700 26.59100  1.000 60.90094  ? 46  LEU B O    1 
ATOM   4269 C CB   . LEU B 1 46  ? 16.25700  -39.68700 27.06900  1.000 68.60647  ? 46  LEU B CB   1 
ATOM   4270 C CG   . LEU B 1 46  ? 17.51200  -39.12600 27.73900  1.000 73.26352  ? 46  LEU B CG   1 
ATOM   4271 C CD1  . LEU B 1 46  ? 18.30000  -40.25500 28.38400  1.000 71.12288  ? 46  LEU B CD1  1 
ATOM   4272 C CD2  . LEU B 1 46  ? 18.38000  -38.38500 26.73900  1.000 70.59353  ? 46  LEU B CD2  1 
ATOM   4273 H H    . LEU B 1 46  ? 14.61100  -37.62200 27.53800  1.000 81.75683  ? 46  LEU B H    1 
ATOM   4274 H HA   . LEU B 1 46  ? 15.95700  -38.57600 25.37600  1.000 76.85493  ? 46  LEU B HA   1 
ATOM   4275 H HB2  . LEU B 1 46  ? 15.67700  -39.99500 27.78300  1.000 82.32777  ? 46  LEU B HB2  1 
ATOM   4276 H HB3  . LEU B 1 46  ? 16.54500  -40.44000 26.52800  1.000 82.32777  ? 46  LEU B HB3  1 
ATOM   4277 H HG   . LEU B 1 46  ? 17.24800  -38.49300 28.42500  1.000 87.91622  ? 46  LEU B HG   1 
ATOM   4278 H HD11 . LEU B 1 46  ? 17.76100  -40.65700 29.08400  1.000 85.34745  ? 46  LEU B HD11 1 
ATOM   4279 H HD12 . LEU B 1 46  ? 18.51300  -40.91800 27.70900  1.000 85.34745  ? 46  LEU B HD12 1 
ATOM   4280 H HD13 . LEU B 1 46  ? 19.11700  -39.89400 28.76300  1.000 85.34745  ? 46  LEU B HD13 1 
ATOM   4281 H HD21 . LEU B 1 46  ? 19.23300  -38.17900 27.15200  1.000 84.71223  ? 46  LEU B HD21 1 
ATOM   4282 H HD22 . LEU B 1 46  ? 18.51600  -38.94700 25.96000  1.000 84.71223  ? 46  LEU B HD22 1 
ATOM   4283 H HD23 . LEU B 1 46  ? 17.93200  -37.56400 26.48000  1.000 84.71223  ? 46  LEU B HD23 1 
ATOM   4284 N N    . PHE B 1 47  ? 14.05600  -39.87400 24.51000  1.000 57.80101  ? 47  PHE B N    1 
ATOM   4285 C CA   . PHE B 1 47  ? 12.88900  -40.57100 23.99400  1.000 57.29660  ? 47  PHE B CA   1 
ATOM   4286 C C    . PHE B 1 47  ? 13.35000  -41.74300 23.14100  1.000 56.43008  ? 47  PHE B C    1 
ATOM   4287 O O    . PHE B 1 47  ? 14.43100  -41.71000 22.54800  1.000 55.21264  ? 47  PHE B O    1 
ATOM   4288 C CB   . PHE B 1 47  ? 12.00900  -39.62900 23.15600  1.000 54.53009  ? 47  PHE B CB   1 
ATOM   4289 C CG   . PHE B 1 47  ? 11.05400  -38.80300 23.96900  1.000 53.67905  ? 47  PHE B CG   1 
ATOM   4290 C CD1  . PHE B 1 47  ? 11.50900  -37.72000 24.70100  1.000 58.55352  ? 47  PHE B CD1  1 
ATOM   4291 C CD2  . PHE B 1 47  ? 9.70300   -39.09200 23.98500  1.000 55.54277  ? 47  PHE B CD2  1 
ATOM   4292 C CE1  . PHE B 1 47  ? 10.63600  -36.95200 25.44700  1.000 55.77295  ? 47  PHE B CE1  1 
ATOM   4293 C CE2  . PHE B 1 47  ? 8.82600   -38.32500 24.72800  1.000 56.59001  ? 47  PHE B CE2  1 
ATOM   4294 C CZ   . PHE B 1 47  ? 9.29600   -37.25400 25.46000  1.000 52.49448  ? 47  PHE B CZ   1 
ATOM   4295 H H    . PHE B 1 47  ? 14.68000  -39.76700 23.92700  1.000 69.36121  ? 47  PHE B H    1 
ATOM   4296 H HA   . PHE B 1 47  ? 12.35700  -40.91800 24.72700  1.000 68.75592  ? 47  PHE B HA   1 
ATOM   4297 H HB2  . PHE B 1 47  ? 12.58400  -39.02000 22.66700  1.000 65.43611  ? 47  PHE B HB2  1 
ATOM   4298 H HB3  . PHE B 1 47  ? 11.48600  -40.16100 22.53700  1.000 65.43611  ? 47  PHE B HB3  1 
ATOM   4299 H HD1  . PHE B 1 47  ? 12.41400  -37.50700 24.69100  1.000 70.26422  ? 47  PHE B HD1  1 
ATOM   4300 H HD2  . PHE B 1 47  ? 9.38000   -39.81100 23.49000  1.000 66.65132  ? 47  PHE B HD2  1 
ATOM   4301 H HE1  . PHE B 1 47  ? 10.95500  -36.23100 25.94000  1.000 66.92754  ? 47  PHE B HE1  1 
ATOM   4302 H HE2  . PHE B 1 47  ? 7.91900   -38.53100 24.73400  1.000 67.90801  ? 47  PHE B HE2  1 
ATOM   4303 H HZ   . PHE B 1 47  ? 8.70600   -36.73700 25.96100  1.000 62.99337  ? 47  PHE B HZ   1 
ATOM   4304 N N    . ALA B 1 48  ? 12.51100  -42.77300 23.07000  1.000 53.99923  ? 48  ALA B N    1 
ATOM   4305 C CA   . ALA B 1 48  ? 12.75200  -43.92700 22.21600  1.000 52.59769  ? 48  ALA B CA   1 
ATOM   4306 C C    . ALA B 1 48  ? 11.48200  -44.26900 21.45400  1.000 52.25853  ? 48  ALA B C    1 
ATOM   4307 O O    . ALA B 1 48  ? 10.37800  -44.17100 21.99900  1.000 51.88974  ? 48  ALA B O    1 
ATOM   4308 C CB   . ALA B 1 48  ? 13.21400  -45.13400 23.03200  1.000 50.49250  ? 48  ALA B CB   1 
ATOM   4309 H H    . ALA B 1 48  ? 11.77900  -42.82500 23.51800  1.000 64.79907  ? 48  ALA B H    1 
ATOM   4310 H HA   . ALA B 1 48  ? 13.44400  -43.71400 21.57000  1.000 63.11723  ? 48  ALA B HA   1 
ATOM   4311 H HB1  . ALA B 1 48  ? 13.35500  -45.88400 22.43300  1.000 60.59099  ? 48  ALA B HB1  1 
ATOM   4312 H HB2  . ALA B 1 48  ? 14.04300  -44.91100 23.48400  1.000 60.59099  ? 48  ALA B HB2  1 
ATOM   4313 H HB3  . ALA B 1 48  ? 12.53100  -45.35400 23.68400  1.000 60.59099  ? 48  ALA B HB3  1 
ATOM   4314 N N    . PHE B 1 49  ? 11.64600  -44.68300 20.19700  1.000 53.96377  ? 49  PHE B N    1 
ATOM   4315 C CA   . PHE B 1 49  ? 10.52400  -45.01500 19.33100  1.000 51.83891  ? 49  PHE B CA   1 
ATOM   4316 C C    . PHE B 1 49  ? 10.81500  -46.26900 18.52600  1.000 50.94294  ? 49  PHE B C    1 
ATOM   4317 O O    . PHE B 1 49  ? 11.93300  -46.46600 18.04300  1.000 51.44505  ? 49  PHE B O    1 
ATOM   4318 C CB   . PHE B 1 49  ? 10.21000  -43.88100 18.35100  1.000 51.10930  ? 49  PHE B CB   1 
ATOM   4319 C CG   . PHE B 1 49  ? 9.29500   -44.29400 17.23600  1.000 50.28921  ? 49  PHE B CG   1 
ATOM   4320 C CD1  . PHE B 1 49  ? 7.94700   -44.50400 17.46700  1.000 48.71185  ? 49  PHE B CD1  1 
ATOM   4321 C CD2  . PHE B 1 49  ? 9.79200   -44.51300 15.96200  1.000 51.52645  ? 49  PHE B CD2  1 
ATOM   4322 C CE1  . PHE B 1 49  ? 7.10400   -44.89400 16.44200  1.000 48.18091  ? 49  PHE B CE1  1 
ATOM   4323 C CE2  . PHE B 1 49  ? 8.95600   -44.90800 14.93600  1.000 53.22046  ? 49  PHE B CE2  1 
ATOM   4324 C CZ   . PHE B 1 49  ? 7.60900   -45.09900 15.17800  1.000 49.75989  ? 49  PHE B CZ   1 
ATOM   4325 H H    . PHE B 1 49  ? 12.41300  -44.77900 19.82000  1.000 64.75652  ? 49  PHE B H    1 
ATOM   4326 H HA   . PHE B 1 49  ? 9.75400   -45.18300 19.89600  1.000 62.20670  ? 49  PHE B HA   1 
ATOM   4327 H HB2  . PHE B 1 49  ? 9.78200   -43.15800 18.83500  1.000 61.33117  ? 49  PHE B HB2  1 
ATOM   4328 H HB3  . PHE B 1 49  ? 11.04000  -43.57100 17.95600  1.000 61.33117  ? 49  PHE B HB3  1 
ATOM   4329 H HD1  . PHE B 1 49  ? 7.60300   -44.38100 18.32200  1.000 58.45422  ? 49  PHE B HD1  1 
ATOM   4330 H HD2  . PHE B 1 49  ? 10.70000  -44.39300 15.79500  1.000 61.83175  ? 49  PHE B HD2  1 
ATOM   4331 H HE1  . PHE B 1 49  ? 6.19800   -45.01700 16.60700  1.000 57.81709  ? 49  PHE B HE1  1 
ATOM   4332 H HE2  . PHE B 1 49  ? 9.29900   -45.04500 14.08200  1.000 63.86456  ? 49  PHE B HE2  1 
ATOM   4333 H HZ   . PHE B 1 49  ? 7.04500   -45.36500 14.48800  1.000 59.71186  ? 49  PHE B HZ   1 
ATOM   4334 N N    . GLY B 1 50  ? 9.79700   -47.11400 18.39300  1.000 50.99045  ? 50  GLY B N    1 
ATOM   4335 C CA   . GLY B 1 50  ? 9.76600   -48.12300 17.35000  1.000 49.90451  ? 50  GLY B CA   1 
ATOM   4336 C C    . GLY B 1 50  ? 8.33000   -48.38300 16.95500  1.000 50.99128  ? 50  GLY B C    1 
ATOM   4337 O O    . GLY B 1 50  ? 7.39700   -48.08700 17.70800  1.000 50.11855  ? 50  GLY B O    1 
ATOM   4338 H H    . GLY B 1 50  ? 9.10400   -47.12100 18.90200  1.000 61.18854  ? 50  GLY B H    1 
ATOM   4339 H HA2  . GLY B 1 50  ? 10.26000  -47.81600 16.57400  1.000 59.88541  ? 50  GLY B HA2  1 
ATOM   4340 H HA3  . GLY B 1 50  ? 10.16300  -48.94800 17.67200  1.000 59.88541  ? 50  GLY B HA3  1 
ATOM   4341 N N    . ALA B 1 51  ? 8.15700   -48.94100 15.76000  1.000 53.90700  ? 51  ALA B N    1 
ATOM   4342 C CA   . ALA B 1 51  ? 6.84900   -49.37500 15.29400  1.000 51.72559  ? 51  ALA B CA   1 
ATOM   4343 C C    . ALA B 1 51  ? 6.72500   -50.88900 15.40100  1.000 51.03515  ? 51  ALA B C    1 
ATOM   4344 O O    . ALA B 1 51  ? 7.69600   -51.62500 15.21200  1.000 51.78526  ? 51  ALA B O    1 
ATOM   4345 C CB   . ALA B 1 51  ? 6.62000   -48.93600 13.84600  1.000 52.04055  ? 51  ALA B CB   1 
ATOM   4346 H H    . ALA B 1 51  ? 8.79100   -49.08000 15.19600  1.000 64.68840  ? 51  ALA B H    1 
ATOM   4347 H HA   . ALA B 1 51  ? 6.15900   -48.97500 15.84700  1.000 62.07071  ? 51  ALA B HA   1 
ATOM   4348 H HB1  . ALA B 1 51  ? 7.30300   -49.33500 13.28400  1.000 62.44866  ? 51  ALA B HB1  1 
ATOM   4349 H HB2  . ALA B 1 51  ? 5.74200   -49.23400 13.56100  1.000 62.44866  ? 51  ALA B HB2  1 
ATOM   4350 H HB3  . ALA B 1 51  ? 6.67300   -47.96900 13.79700  1.000 62.44866  ? 51  ALA B HB3  1 
ATOM   4351 N N    . GLY B 1 52  ? 5.51300   -51.35200 15.68800  1.000 47.45674  ? 52  GLY B N    1 
ATOM   4352 C CA   . GLY B 1 52  ? 5.27200   -52.78500 15.68600  1.000 54.00818  ? 52  GLY B CA   1 
ATOM   4353 C C    . GLY B 1 52  ? 6.18100   -53.45600 16.69600  1.000 52.03297  ? 52  GLY B C    1 
ATOM   4354 O O    . GLY B 1 52  ? 6.28300   -53.02800 17.85000  1.000 49.25552  ? 52  GLY B O    1 
ATOM   4355 H H    . GLY B 1 52  ? 4.82900   -50.86700 15.88200  1.000 56.94809  ? 52  GLY B H    1 
ATOM   4356 H HA2  . GLY B 1 52  ? 4.34800   -52.96700 15.92100  1.000 64.80981  ? 52  GLY B HA2  1 
ATOM   4357 H HA3  . GLY B 1 52  ? 5.45100   -53.15000 14.80500  1.000 64.80981  ? 52  GLY B HA3  1 
ATOM   4358 N N    . HIS B 1 53  ? 6.85200   -54.53200 16.27100  1.000 54.02894  ? 53  HIS B N    1 
ATOM   4359 C CA   . HIS B 1 53  ? 7.71500   -55.25500 17.19700  1.000 52.05183  ? 53  HIS B CA   1 
ATOM   4360 C C    . HIS B 1 53  ? 9.01000   -54.50500 17.47100  1.000 51.29901  ? 53  HIS B C    1 
ATOM   4361 O O    . HIS B 1 53  ? 9.71000   -54.83600 18.43200  1.000 56.17541  ? 53  HIS B O    1 
ATOM   4362 C CB   . HIS B 1 53  ? 8.03300   -56.66400 16.69200  1.000 50.18283  ? 53  HIS B CB   1 
ATOM   4363 C CG   . HIS B 1 53  ? 6.84900   -57.57900 16.66700  1.000 53.20720  ? 53  HIS B CG   1 
ATOM   4364 N ND1  . HIS B 1 53  ? 6.09900   -57.80000 15.53400  1.000 54.11768  ? 53  HIS B ND1  1 
ATOM   4365 C CD2  . HIS B 1 53  ? 6.26200   -58.30000 17.65100  1.000 54.86159  ? 53  HIS B CD2  1 
ATOM   4366 C CE1  . HIS B 1 53  ? 5.11700   -58.63800 15.81100  1.000 52.37829  ? 53  HIS B CE1  1 
ATOM   4367 N NE2  . HIS B 1 53  ? 5.19000   -58.95200 17.09100  1.000 54.83601  ? 53  HIS B NE2  1 
ATOM   4368 H H    . HIS B 1 53  ? 6.82300   -54.85100 15.47300  1.000 64.83473  ? 53  HIS B H    1 
ATOM   4369 H HA   . HIS B 1 53  ? 7.23000   -55.35900 18.03100  1.000 62.46220  ? 53  HIS B HA   1 
ATOM   4370 H HB2  . HIS B 1 53  ? 8.37600   -56.60000 15.78700  1.000 60.21940  ? 53  HIS B HB2  1 
ATOM   4371 H HB3  . HIS B 1 53  ? 8.70100   -57.06000 17.27300  1.000 60.21940  ? 53  HIS B HB3  1 
ATOM   4372 H HD2  . HIS B 1 53  ? 6.53300   -58.34500 18.53900  1.000 65.83391  ? 53  HIS B HD2  1 
ATOM   4373 H HE1  . HIS B 1 53  ? 4.48300   -58.95200 15.20800  1.000 62.85395  ? 53  HIS B HE1  1 
ATOM   4374 H HE2  . HIS B 1 53  ? 4.65300   -59.48000 17.50700  1.000 65.80321  ? 53  HIS B HE2  1 
ATOM   4375 N N    . SER B 1 54  ? 9.35300   -53.51200 16.64900  1.000 51.67984  ? 54  SER B N    1 
ATOM   4376 C CA   . SER B 1 54  ? 10.47400  -52.64900 16.99400  1.000 50.26157  ? 54  SER B CA   1 
ATOM   4377 C C    . SER B 1 54  ? 10.14800  -51.78200 18.20000  1.000 51.50978  ? 54  SER B C    1 
ATOM   4378 O O    . SER B 1 54  ? 11.06500  -51.33000 18.89500  1.000 51.59051  ? 54  SER B O    1 
ATOM   4379 C CB   . SER B 1 54  ? 10.84900  -51.77600 15.79900  1.000 49.20182  ? 54  SER B CB   1 
ATOM   4380 O OG   . SER B 1 54  ? 11.73100  -52.46100 14.93000  1.000 51.18229  ? 54  SER B OG   1 
ATOM   4381 H H    . SER B 1 54  ? 8.96200   -53.32400 15.90600  1.000 62.01581  ? 54  SER B H    1 
ATOM   4382 H HA   . SER B 1 54  ? 11.24800  -53.19300 17.20900  1.000 60.31388  ? 54  SER B HA   1 
ATOM   4383 H HB2  . SER B 1 54  ? 10.04300  -51.54500 15.31200  1.000 59.04218  ? 54  SER B HB2  1 
ATOM   4384 H HB3  . SER B 1 54  ? 11.28500  -50.97100 16.12100  1.000 59.04218  ? 54  SER B HB3  1 
ATOM   4385 H HG   . SER B 1 54  ? 11.35100  -53.13900 14.61000  1.000 61.41875  ? 54  SER B HG   1 
ATOM   4386 N N    . SER B 1 55  ? 8.85900   -51.54900 18.45700  1.000 50.30283  ? 55  SER B N    1 
ATOM   4387 C CA   . SER B 1 55  ? 8.43500   -50.82700 19.65100  1.000 53.21142  ? 55  SER B CA   1 
ATOM   4388 C C    . SER B 1 55  ? 8.85900   -51.54300 20.92900  1.000 50.11573  ? 55  SER B C    1 
ATOM   4389 O O    . SER B 1 55  ? 9.02900   -50.90200 21.97200  1.000 48.12690  ? 55  SER B O    1 
ATOM   4390 C CB   . SER B 1 55  ? 6.91700   -50.64400 19.63200  1.000 49.23275  ? 55  SER B CB   1 
ATOM   4391 O OG   . SER B 1 55  ? 6.46200   -50.00500 20.81000  1.000 53.92520  ? 55  SER B OG   1 
ATOM   4392 H H    . SER B 1 55  ? 8.20900   -51.80100 17.95300  1.000 60.36339  ? 55  SER B H    1 
ATOM   4393 H HA   . SER B 1 55  ? 8.85300   -49.95200 19.64800  1.000 63.85371  ? 55  SER B HA   1 
ATOM   4394 H HB2  . SER B 1 55  ? 6.67600   -50.09900 18.86600  1.000 59.07930  ? 55  SER B HB2  1 
ATOM   4395 H HB3  . SER B 1 55  ? 6.49600   -51.51500 19.56400  1.000 59.07930  ? 55  SER B HB3  1 
ATOM   4396 H HG   . SER B 1 55  ? 5.62300   -49.95600 20.80500  1.000 64.71024  ? 55  SER B HG   1 
ATOM   4397 N N    . LEU B 1 56  ? 9.02100   -52.86700 20.87300  1.000 50.78542  ? 56  LEU B N    1 
ATOM   4398 C CA   . LEU B 1 56  ? 9.28500   -53.63000 22.09000  1.000 52.33454  ? 56  LEU B CA   1 
ATOM   4399 C C    . LEU B 1 56  ? 10.63800  -53.27500 22.69500  1.000 48.71394  ? 56  LEU B C    1 
ATOM   4400 O O    . LEU B 1 56  ? 10.77300  -53.20600 23.92100  1.000 51.40979  ? 56  LEU B O    1 
ATOM   4401 C CB   . LEU B 1 56  ? 9.20400   -55.12700 21.79400  1.000 49.92385  ? 56  LEU B CB   1 
ATOM   4402 C CG   . LEU B 1 56  ? 7.90800   -55.59000 21.11800  1.000 53.04980  ? 56  LEU B CG   1 
ATOM   4403 C CD1  . LEU B 1 56  ? 7.96400   -57.08600 20.81700  1.000 52.68635  ? 56  LEU B CD1  1 
ATOM   4404 C CD2  . LEU B 1 56  ? 6.67400   -55.24000 21.94600  1.000 50.10161  ? 56  LEU B CD2  1 
ATOM   4405 H H    . LEU B 1 56  ? 8.98400   -53.33900 20.15500  1.000 60.94251  ? 56  LEU B H    1 
ATOM   4406 H HA   . LEU B 1 56  ? 8.60300   -53.41300 22.74500  1.000 62.80145  ? 56  LEU B HA   1 
ATOM   4407 H HB2  . LEU B 1 56  ? 9.93800   -55.36200 21.20500  1.000 59.90862  ? 56  LEU B HB2  1 
ATOM   4408 H HB3  . LEU B 1 56  ? 9.28200   -55.60900 22.63200  1.000 59.90862  ? 56  LEU B HB3  1 
ATOM   4409 H HG   . LEU B 1 56  ? 7.82000   -55.11500 20.27600  1.000 63.65976  ? 56  LEU B HG   1 
ATOM   4410 H HD11 . LEU B 1 56  ? 8.11300   -57.56900 21.64600  1.000 63.22362  ? 56  LEU B HD11 1 
ATOM   4411 H HD12 . LEU B 1 56  ? 7.12200   -57.36100 20.42100  1.000 63.22362  ? 56  LEU B HD12 1 
ATOM   4412 H HD13 . LEU B 1 56  ? 8.69200   -57.25700 20.20000  1.000 63.22362  ? 56  LEU B HD13 1 
ATOM   4413 H HD21 . LEU B 1 56  ? 6.63700   -54.27800 22.06800  1.000 60.12193  ? 56  LEU B HD21 1 
ATOM   4414 H HD22 . LEU B 1 56  ? 5.88100   -55.54400 21.47500  1.000 60.12193  ? 56  LEU B HD22 1 
ATOM   4415 H HD23 . LEU B 1 56  ? 6.73600   -55.68100 22.80700  1.000 60.12193  ? 56  LEU B HD23 1 
ATOM   4416 N N    . ALA B 1 57  ? 11.64700  -53.03000 21.85900  1.000 49.07649  ? 57  ALA B N    1 
ATOM   4417 C CA   . ALA B 1 57  ? 12.95700  -52.66500 22.39000  1.000 51.50762  ? 57  ALA B CA   1 
ATOM   4418 C C    . ALA B 1 57  ? 12.91600  -51.27800 23.01800  1.000 49.65968  ? 57  ALA B C    1 
ATOM   4419 O O    . ALA B 1 57  ? 13.58900  -51.02300 24.02200  1.000 50.99466  ? 57  ALA B O    1 
ATOM   4420 C CB   . ALA B 1 57  ? 14.01300  -52.73200 21.28800  1.000 52.08137  ? 57  ALA B CB   1 
ATOM   4421 H H    . ALA B 1 57  ? 11.60100  -53.06700 21.00100  1.000 58.89179  ? 57  ALA B H    1 
ATOM   4422 H HA   . ALA B 1 57  ? 13.21100  -53.30200 23.07600  1.000 61.80915  ? 57  ALA B HA   1 
ATOM   4423 H HB1  . ALA B 1 57  ? 13.78100  -52.10000 20.58900  1.000 62.49765  ? 57  ALA B HB1  1 
ATOM   4424 H HB2  . ALA B 1 57  ? 14.87800  -52.50700 21.66400  1.000 62.49765  ? 57  ALA B HB2  1 
ATOM   4425 H HB3  . ALA B 1 57  ? 14.03400  -53.63200 20.92500  1.000 62.49765  ? 57  ALA B HB3  1 
ATOM   4426 N N    . ALA B 1 58  ? 12.12800  -50.37200 22.43700  1.000 51.19229  ? 58  ALA B N    1 
ATOM   4427 C CA   . ALA B 1 58  ? 11.98100  -49.03200 22.99600  1.000 51.17592  ? 58  ALA B CA   1 
ATOM   4428 C C    . ALA B 1 58  ? 11.30800  -49.08400 24.36200  1.000 48.82752  ? 58  ALA B C    1 
ATOM   4429 O O    . ALA B 1 58  ? 11.75700  -48.43900 25.31600  1.000 47.87884  ? 58  ALA B O    1 
ATOM   4430 C CB   . ALA B 1 58  ? 11.17800  -48.15400 22.03400  1.000 48.14090  ? 58  ALA B CB   1 
ATOM   4431 H H    . ALA B 1 58  ? 11.67100  -50.50800 21.72200  1.000 61.43075  ? 58  ALA B H    1 
ATOM   4432 H HA   . ALA B 1 58  ? 12.86000  -48.63700 23.10500  1.000 61.41110  ? 58  ALA B HA   1 
ATOM   4433 H HB1  . ALA B 1 58  ? 11.65100  -48.09700 21.18900  1.000 57.76908  ? 58  ALA B HB1  1 
ATOM   4434 H HB2  . ALA B 1 58  ? 10.30400  -48.55200 21.89900  1.000 57.76908  ? 58  ALA B HB2  1 
ATOM   4435 H HB3  . ALA B 1 58  ? 11.08200  -47.26900 22.42000  1.000 57.76908  ? 58  ALA B HB3  1 
ATOM   4436 N N    . GLN B 1 59  ? 10.22100  -49.84600 24.47200  1.000 47.89353  ? 59  GLN B N    1 
ATOM   4437 C CA   . GLN B 1 59  ? 9.53900   -49.99100 25.75200  1.000 52.15171  ? 59  GLN B CA   1 
ATOM   4438 C C    . GLN B 1 59  ? 10.43700  -50.62700 26.80200  1.000 53.27610  ? 59  GLN B C    1 
ATOM   4439 O O    . GLN B 1 59  ? 10.27100  -50.36900 27.99900  1.000 50.95832  ? 59  GLN B O    1 
ATOM   4440 C CB   . GLN B 1 59  ? 8.27100   -50.81500 25.56100  1.000 48.88958  ? 59  GLN B CB   1 
ATOM   4441 C CG   . GLN B 1 59  ? 7.23300   -50.11200 24.71100  1.000 49.08554  ? 59  GLN B CG   1 
ATOM   4442 C CD   . GLN B 1 59  ? 5.98600   -50.93900 24.51800  1.000 52.47767  ? 59  GLN B CD   1 
ATOM   4443 O OE1  . GLN B 1 59  ? 5.64400   -51.31100 23.39500  1.000 52.38857  ? 59  GLN B OE1  1 
ATOM   4444 N NE2  . GLN B 1 59  ? 5.31100   -51.25500 25.61300  1.000 44.98067  ? 59  GLN B NE2  1 
ATOM   4445 H H    . GLN B 1 59  ? 9.86100   -50.28400 23.82500  1.000 57.47223  ? 59  GLN B H    1 
ATOM   4446 H HA   . GLN B 1 59  ? 9.28700   -49.11400 26.07900  1.000 62.58205  ? 59  GLN B HA   1 
ATOM   4447 H HB2  . GLN B 1 59  ? 8.50000   -51.65000 25.12500  1.000 58.66749  ? 59  GLN B HB2  1 
ATOM   4448 H HB3  . GLN B 1 59  ? 7.87700   -50.99200 26.43000  1.000 58.66749  ? 59  GLN B HB3  1 
ATOM   4449 H HG2  . GLN B 1 59  ? 6.98000   -49.28200 25.14300  1.000 58.90264  ? 59  GLN B HG2  1 
ATOM   4450 H HG3  . GLN B 1 59  ? 7.61100   -49.93000 23.83700  1.000 58.90264  ? 59  GLN B HG3  1 
ATOM   4451 H HE21 . GLN B 1 59  ? 5.59000   -50.99000 26.38200  1.000 53.97681  ? 59  GLN B HE21 1 
ATOM   4452 H HE22 . GLN B 1 59  ? 4.59300   -51.72500 25.55400  1.000 53.97681  ? 59  GLN B HE22 1 
ATOM   4453 N N    . ASP B 1 60  ? 11.38000  -51.46800 26.38000  1.000 51.98539  ? 60  ASP B N    1 
ATOM   4454 C CA   . ASP B 1 60  ? 12.22800  -52.17500 27.32800  1.000 55.99695  ? 60  ASP B CA   1 
ATOM   4455 C C    . ASP B 1 60  ? 13.15100  -51.25500 28.12100  1.000 56.77651  ? 60  ASP B C    1 
ATOM   4456 O O    . ASP B 1 60  ? 13.68700  -51.68700 29.14600  1.000 56.26475  ? 60  ASP B O    1 
ATOM   4457 C CB   . ASP B 1 60  ? 13.07800  -53.20900 26.58800  1.000 57.91575  ? 60  ASP B CB   1 
ATOM   4458 C CG   . ASP B 1 60  ? 13.53500  -54.34200 27.48300  1.000 53.94869  ? 60  ASP B CG   1 
ATOM   4459 O OD1  . ASP B 1 60  ? 12.80300  -54.69900 28.42800  1.000 60.11449  ? 60  ASP B OD1  1 
ATOM   4460 O OD2  . ASP B 1 60  ? 14.63700  -54.86900 27.25000  1.000 53.45014  ? 60  ASP B OD2  1 
ATOM   4461 H H    . ASP B 1 60  ? 11.54700  -51.64300 25.55400  1.000 62.38247  ? 60  ASP B H    1 
ATOM   4462 H HA   . ASP B 1 60  ? 11.65000  -52.62700 27.96300  1.000 67.19634  ? 60  ASP B HA   1 
ATOM   4463 H HB2  . ASP B 1 60  ? 12.55300  -53.59000 25.86600  1.000 69.49891  ? 60  ASP B HB2  1 
ATOM   4464 H HB3  . ASP B 1 60  ? 13.86700  -52.77300 26.23000  1.000 69.49891  ? 60  ASP B HB3  1 
ATOM   4465 N N    . VAL B 1 61  ? 13.35300  -50.01000 27.68800  1.000 54.69907  ? 61  VAL B N    1 
ATOM   4466 C CA   . VAL B 1 61  ? 14.17000  -49.05600 28.43400  1.000 54.20538  ? 61  VAL B CA   1 
ATOM   4467 C C    . VAL B 1 61  ? 13.34200  -47.97500 29.12100  1.000 51.65768  ? 61  VAL B C    1 
ATOM   4468 O O    . VAL B 1 61  ? 13.91400  -47.02800 29.67000  1.000 52.51865  ? 61  VAL B O    1 
ATOM   4469 C CB   . VAL B 1 61  ? 15.23500  -48.42100 27.52500  1.000 54.96900  ? 61  VAL B CB   1 
ATOM   4470 C CG1  . VAL B 1 61  ? 16.26000  -49.46700 27.10800  1.000 56.16988  ? 61  VAL B CG1  1 
ATOM   4471 C CG2  . VAL B 1 61  ? 14.58500  -47.77400 26.30300  1.000 54.43195  ? 61  VAL B CG2  1 
ATOM   4472 H H    . VAL B 1 61  ? 13.02400  -49.69300 26.95900  1.000 65.63888  ? 61  VAL B H    1 
ATOM   4473 H HA   . VAL B 1 61  ? 14.61600  -49.54900 29.14000  1.000 65.04646  ? 61  VAL B HA   1 
ATOM   4474 H HB   . VAL B 1 61  ? 15.69600  -47.72400 28.01600  1.000 65.96280  ? 61  VAL B HB   1 
ATOM   4475 H HG11 . VAL B 1 61  ? 16.90300  -49.05700 26.50800  1.000 67.40386  ? 61  VAL B HG11 1 
ATOM   4476 H HG12 . VAL B 1 61  ? 16.71200  -49.79900 27.90000  1.000 67.40386  ? 61  VAL B HG12 1 
ATOM   4477 H HG13 . VAL B 1 61  ? 15.80400  -50.19400 26.65700  1.000 67.40386  ? 61  VAL B HG13 1 
ATOM   4478 H HG21 . VAL B 1 61  ? 13.65400  -47.59100 26.50100  1.000 65.31834  ? 61  VAL B HG21 1 
ATOM   4479 H HG22 . VAL B 1 61  ? 15.04900  -46.94700 26.10100  1.000 65.31834  ? 61  VAL B HG22 1 
ATOM   4480 H HG23 . VAL B 1 61  ? 14.65100  -48.38300 25.55100  1.000 65.31834  ? 61  VAL B HG23 1 
ATOM   4481 N N    . VAL B 1 62  ? 12.01500  -48.07500 29.10000  1.000 51.00807  ? 62  VAL B N    1 
ATOM   4482 C CA   . VAL B 1 62  ? 11.13600  -47.07600 29.70300  1.000 49.80793  ? 62  VAL B CA   1 
ATOM   4483 C C    . VAL B 1 62  ? 10.50200  -47.63900 30.97100  1.000 50.00077  ? 62  VAL B C    1 
ATOM   4484 O O    . VAL B 1 62  ? 9.99900   -48.76900 30.97400  1.000 49.83440  ? 62  VAL B O    1 
ATOM   4485 C CB   . VAL B 1 62  ? 10.06200  -46.60800 28.70700  1.000 51.71752  ? 62  VAL B CB   1 
ATOM   4486 C CG1  . VAL B 1 62  ? 9.05800   -45.68300 29.38900  1.000 49.45471  ? 62  VAL B CG1  1 
ATOM   4487 C CG2  . VAL B 1 62  ? 10.72800  -45.90100 27.54000  1.000 50.52381  ? 62  VAL B CG2  1 
ATOM   4488 H H    . VAL B 1 62  ? 11.59100  -48.72800 28.73300  1.000 61.20968  ? 62  VAL B H    1 
ATOM   4489 H HA   . VAL B 1 62  ? 11.67400  -46.31400 29.96900  1.000 59.76952  ? 62  VAL B HA   1 
ATOM   4490 H HB   . VAL B 1 62  ? 9.57600   -47.37800 28.37500  1.000 62.06103  ? 62  VAL B HB   1 
ATOM   4491 H HG11 . VAL B 1 62  ? 9.46700   -45.30400 30.18300  1.000 59.34565  ? 62  VAL B HG11 1 
ATOM   4492 H HG12 . VAL B 1 62  ? 8.81200   -44.97600 28.77300  1.000 59.34565  ? 62  VAL B HG12 1 
ATOM   4493 H HG13 . VAL B 1 62  ? 8.27300   -46.19700 29.63400  1.000 59.34565  ? 62  VAL B HG13 1 
ATOM   4494 H HG21 . VAL B 1 62  ? 10.04300  -45.59800 26.92300  1.000 60.62858  ? 62  VAL B HG21 1 
ATOM   4495 H HG22 . VAL B 1 62  ? 11.23000  -45.14200 27.87600  1.000 60.62858  ? 62  VAL B HG22 1 
ATOM   4496 H HG23 . VAL B 1 62  ? 11.32400  -46.52200 27.09400  1.000 60.62858  ? 62  VAL B HG23 1 
ATOM   4497 N N    . TYR B 1 63  ? 10.51400  -46.83800 32.03700  1.000 52.05696  ? 63  TYR B N    1 
ATOM   4498 C CA   . TYR B 1 63  ? 9.96400   -47.22200 33.34000  1.000 50.36124  ? 63  TYR B CA   1 
ATOM   4499 C C    . TYR B 1 63  ? 10.37700  -48.64600 33.70700  1.000 49.19308  ? 63  TYR B C    1 
ATOM   4500 O O    . TYR B 1 63  ? 9.55100   -49.50900 34.00900  1.000 51.85041  ? 63  TYR B O    1 
ATOM   4501 C CB   . TYR B 1 63  ? 8.44200   -47.07100 33.32600  1.000 51.20369  ? 63  TYR B CB   1 
ATOM   4502 C CG   . TYR B 1 63  ? 7.74800   -47.36100 34.64000  1.000 53.09005  ? 63  TYR B CG   1 
ATOM   4503 C CD1  . TYR B 1 63  ? 8.07600   -46.65700 35.79000  1.000 48.85358  ? 63  TYR B CD1  1 
ATOM   4504 C CD2  . TYR B 1 63  ? 6.76100   -48.33500 34.72800  1.000 51.97078  ? 63  TYR B CD2  1 
ATOM   4505 C CE1  . TYR B 1 63  ? 7.43400   -46.90200 36.98100  1.000 50.32571  ? 63  TYR B CE1  1 
ATOM   4506 C CE2  . TYR B 1 63  ? 6.12100   -48.59500 35.92100  1.000 54.18109  ? 63  TYR B CE2  1 
ATOM   4507 C CZ   . TYR B 1 63  ? 6.46000   -47.87400 37.04400  1.000 55.19439  ? 63  TYR B CZ   1 
ATOM   4508 O OH   . TYR B 1 63  ? 5.84200   -48.14100 38.24400  1.000 56.24453  ? 63  TYR B OH   1 
ATOM   4509 H H    . TYR B 1 63  ? 10.84400  -46.04400 32.03200  1.000 62.46835  ? 63  TYR B H    1 
ATOM   4510 H HA   . TYR B 1 63  ? 10.32600  -46.63600 34.02300  1.000 60.43349  ? 63  TYR B HA   1 
ATOM   4511 H HB2  . TYR B 1 63  ? 8.22800   -46.15700 33.08100  1.000 61.44443  ? 63  TYR B HB2  1 
ATOM   4512 H HB3  . TYR B 1 63  ? 8.08000   -47.68400 32.66700  1.000 61.44443  ? 63  TYR B HB3  1 
ATOM   4513 H HD1  . TYR B 1 63  ? 8.74200   -46.00900 35.75500  1.000 58.62429  ? 63  TYR B HD1  1 
ATOM   4514 H HD2  . TYR B 1 63  ? 6.52900   -48.82000 33.96900  1.000 62.36494  ? 63  TYR B HD2  1 
ATOM   4515 H HE1  . TYR B 1 63  ? 7.65600   -46.41400 37.74100  1.000 60.39085  ? 63  TYR B HE1  1 
ATOM   4516 H HE2  . TYR B 1 63  ? 5.46500   -49.25300 35.96700  1.000 65.01731  ? 63  TYR B HE2  1 
ATOM   4517 H HH   . TYR B 1 63  ? 6.19600   -47.68800 38.85600  1.000 67.49344  ? 63  TYR B HH   1 
ATOM   4518 N N    . ARG B 1 64  ? 11.68700  -48.88500 33.68200  1.000 53.22471  ? 64  ARG B N    1 
ATOM   4519 C CA   . ARG B 1 64  ? 12.23500  -50.23400 33.63800  1.000 53.09188  ? 64  ARG B CA   1 
ATOM   4520 C C    . ARG B 1 64  ? 13.11300  -50.47200 34.86100  1.000 52.67973  ? 64  ARG B C    1 
ATOM   4521 O O    . ARG B 1 64  ? 13.93600  -49.62000 35.21500  1.000 53.97309  ? 64  ARG B O    1 
ATOM   4522 C CB   . ARG B 1 64  ? 13.03800  -50.42700 32.35100  1.000 53.09777  ? 64  ARG B CB   1 
ATOM   4523 C CG   . ARG B 1 64  ? 13.62300  -51.81000 32.15800  1.000 52.10275  ? 64  ARG B CG   1 
ATOM   4524 C CD   . ARG B 1 64  ? 12.50500  -52.75700 31.73000  1.000 50.07296  ? 64  ARG B CD   1 
ATOM   4525 N NE   . ARG B 1 64  ? 12.99500  -53.97700 31.10300  1.000 54.72451  ? 64  ARG B NE   1 
ATOM   4526 C CZ   . ARG B 1 64  ? 13.31400  -55.08900 31.75000  1.000 54.95574  ? 64  ARG B CZ   1 
ATOM   4527 N NH1  . ARG B 1 64  ? 13.34200  -55.13800 33.07200  1.000 53.23375  ? 64  ARG B NH1  1 
ATOM   4528 N NH2  . ARG B 1 64  ? 13.66100  -56.16500 31.05100  1.000 53.76612  ? 64  ARG B NH2  1 
ATOM   4529 H H    . ARG B 1 64  ? 12.28700  -48.26900 33.68900  1.000 63.86965  ? 64  ARG B H    1 
ATOM   4530 H HA   . ARG B 1 64  ? 11.51800  -50.88700 33.66500  1.000 63.71025  ? 64  ARG B HA   1 
ATOM   4531 H HB2  . ARG B 1 64  ? 12.45500  -50.25100 31.59600  1.000 63.71733  ? 64  ARG B HB2  1 
ATOM   4532 H HB3  . ARG B 1 64  ? 13.77700  -49.79800 32.35300  1.000 63.71733  ? 64  ARG B HB3  1 
ATOM   4533 H HG2  . ARG B 1 64  ? 14.30300  -51.79000 31.46600  1.000 62.52330  ? 64  ARG B HG2  1 
ATOM   4534 H HG3  . ARG B 1 64  ? 14.00600  -52.12800 32.99000  1.000 62.52330  ? 64  ARG B HG3  1 
ATOM   4535 H HD2  . ARG B 1 64  ? 11.99000  -53.01000 32.51200  1.000 60.08755  ? 64  ARG B HD2  1 
ATOM   4536 H HD3  . ARG B 1 64  ? 11.93500  -52.30200 31.09000  1.000 60.08755  ? 64  ARG B HD3  1 
ATOM   4537 H HE   . ARG B 1 64  ? 13.08500  -53.97600 30.24800  1.000 65.66941  ? 64  ARG B HE   1 
ATOM   4538 H HH11 . ARG B 1 64  ? 13.15000  -54.43700 33.53200  1.000 63.88050  ? 64  ARG B HH11 1 
ATOM   4539 H HH12 . ARG B 1 64  ? 13.55100  -55.87000 33.47000  1.000 63.88050  ? 64  ARG B HH12 1 
ATOM   4540 H HH21 . ARG B 1 64  ? 13.67500  -56.13400 30.19200  1.000 64.51935  ? 64  ARG B HH21 1 
ATOM   4541 H HH22 . ARG B 1 64  ? 13.87000  -56.89300 31.45800  1.000 64.51935  ? 64  ARG B HH22 1 
ATOM   4542 N N    . ALA B 1 65  ? 12.93400  -51.62600 35.50300  1.000 56.52161  ? 65  ALA B N    1 
ATOM   4543 C CA   . ALA B 1 65  ? 13.86400  -52.08200 36.53100  1.000 57.12615  ? 65  ALA B CA   1 
ATOM   4544 C C    . ALA B 1 65  ? 15.30000  -51.99600 36.03400  1.000 63.02896  ? 65  ALA B C    1 
ATOM   4545 O O    . ALA B 1 65  ? 15.65300  -52.58100 35.00500  1.000 59.61625  ? 65  ALA B O    1 
ATOM   4546 C CB   . ALA B 1 65  ? 13.53500  -53.51900 36.93600  1.000 57.22414  ? 65  ALA B CB   1 
ATOM   4547 H H    . ALA B 1 65  ? 12.27900  -52.16400 35.36000  1.000 67.82594  ? 65  ALA B H    1 
ATOM   4548 H HA   . ALA B 1 65  ? 13.77100  -51.51600 37.31300  1.000 68.55138  ? 65  ALA B HA   1 
ATOM   4549 H HB1  . ALA B 1 65  ? 13.64200  -54.09700 36.16400  1.000 68.66896  ? 65  ALA B HB1  1 
ATOM   4550 H HB2  . ALA B 1 65  ? 14.14000  -53.79500 37.64200  1.000 68.66896  ? 65  ALA B HB2  1 
ATOM   4551 H HB3  . ALA B 1 65  ? 12.61900  -53.55600 37.25200  1.000 68.66896  ? 65  ALA B HB3  1 
ATOM   4552 N N    . GLY B 1 66  ? 16.13100  -51.26200 36.76800  1.000 63.47841  ? 66  GLY B N    1 
ATOM   4553 C CA   . GLY B 1 66  ? 17.52000  -51.13000 36.38800  1.000 60.96739  ? 66  GLY B CA   1 
ATOM   4554 C C    . GLY B 1 66  ? 17.76400  -50.20300 35.22200  1.000 66.53115  ? 66  GLY B C    1 
ATOM   4555 O O    . GLY B 1 66  ? 18.84800  -50.24800 34.63100  1.000 61.28033  ? 66  GLY B O    1 
ATOM   4556 H H    . GLY B 1 66  ? 15.91200  -50.83700 37.48300  1.000 76.17409  ? 66  GLY B H    1 
ATOM   4557 H HA2  . GLY B 1 66  ? 18.02000  -50.79200 37.14700  1.000 73.16086  ? 66  GLY B HA2  1 
ATOM   4558 H HA3  . GLY B 1 66  ? 17.86200  -52.00600 36.14900  1.000 73.16086  ? 66  GLY B HA3  1 
ATOM   4559 N N    . GLY B 1 67  ? 16.78900  -49.35700 34.86800  1.000 59.71452  ? 67  GLY B N    1 
ATOM   4560 C CA   . GLY B 1 67  ? 16.91500  -48.45900 33.74400  1.000 56.28833  ? 67  GLY B CA   1 
ATOM   4561 C C    . GLY B 1 67  ? 16.89100  -47.00100 34.18000  1.000 59.28008  ? 67  GLY B C    1 
ATOM   4562 O O    . GLY B 1 67  ? 16.67100  -46.67400 35.35300  1.000 59.86029  ? 67  GLY B O    1 
ATOM   4563 H H    . GLY B 1 67  ? 16.03600  -49.29300 35.27900  1.000 71.65743  ? 67  GLY B H    1 
ATOM   4564 H HA2  . GLY B 1 67  ? 17.75300  -48.63000 33.28500  1.000 67.54599  ? 67  GLY B HA2  1 
ATOM   4565 H HA3  . GLY B 1 67  ? 16.18100  -48.60800 33.12700  1.000 67.54599  ? 67  GLY B HA3  1 
ATOM   4566 N N    . LEU B 1 68  ? 17.11900  -46.12200 33.20600  1.000 58.79967  ? 68  LEU B N    1 
ATOM   4567 C CA   . LEU B 1 68  ? 17.12200  -44.68700 33.45200  1.000 56.06600  ? 68  LEU B CA   1 
ATOM   4568 C C    . LEU B 1 68  ? 15.69600  -44.16800 33.57400  1.000 57.14129  ? 68  LEU B C    1 
ATOM   4569 O O    . LEU B 1 68  ? 14.86400  -44.40400 32.69300  1.000 56.93876  ? 68  LEU B O    1 
ATOM   4570 C CB   . LEU B 1 68  ? 17.84000  -43.95400 32.32000  1.000 61.26379  ? 68  LEU B CB   1 
ATOM   4571 C CG   . LEU B 1 68  ? 19.32700  -44.24700 32.12200  1.000 64.97456  ? 68  LEU B CG   1 
ATOM   4572 C CD1  . LEU B 1 68  ? 19.71700  -43.90100 30.69200  1.000 62.62586  ? 68  LEU B CD1  1 
ATOM   4573 C CD2  . LEU B 1 68  ? 20.19600  -43.49700 33.12200  1.000 63.84055  ? 68  LEU B CD2  1 
ATOM   4574 H H    . LEU B 1 68  ? 17.27400  -46.33600 32.38700  1.000 70.55960  ? 68  LEU B H    1 
ATOM   4575 H HA   . LEU B 1 68  ? 17.58900  -44.51000 34.28300  1.000 67.27920  ? 68  LEU B HA   1 
ATOM   4576 H HB2  . LEU B 1 68  ? 17.39500  -44.18300 31.48900  1.000 73.51655  ? 68  LEU B HB2  1 
ATOM   4577 H HB3  . LEU B 1 68  ? 17.76100  -43.00100 32.48600  1.000 73.51655  ? 68  LEU B HB3  1 
ATOM   4578 H HG   . LEU B 1 68  ? 19.48800  -45.19100 32.27900  1.000 77.96947  ? 68  LEU B HG   1 
ATOM   4579 H HD11 . LEU B 1 68  ? 20.67700  -44.00200 30.59400  1.000 75.15104  ? 68  LEU B HD11 1 
ATOM   4580 H HD12 . LEU B 1 68  ? 19.25800  -44.50300 30.08500  1.000 75.15104  ? 68  LEU B HD12 1 
ATOM   4581 H HD13 . LEU B 1 68  ? 19.45900  -42.98500 30.50700  1.000 75.15104  ? 68  LEU B HD13 1 
ATOM   4582 H HD21 . LEU B 1 68  ? 21.12300  -43.74700 32.98400  1.000 76.60866  ? 68  LEU B HD21 1 
ATOM   4583 H HD22 . LEU B 1 68  ? 20.08600  -42.54300 32.98300  1.000 76.60866  ? 68  LEU B HD22 1 
ATOM   4584 H HD23 . LEU B 1 68  ? 19.92000  -43.73400 34.02100  1.000 76.60866  ? 68  LEU B HD23 1 
ATOM   4585 N N    . ALA B 1 69  ? 15.41200  -43.46500 34.67200  1.000 58.39435  ? 69  ALA B N    1 
ATOM   4586 C CA   . ALA B 1 69  ? 14.09200  -42.86700 34.83900  1.000 56.13997  ? 69  ALA B CA   1 
ATOM   4587 C C    . ALA B 1 69  ? 13.79200  -41.86000 33.73700  1.000 56.34190  ? 69  ALA B C    1 
ATOM   4588 O O    . ALA B 1 69  ? 12.62200  -41.61500 33.42200  1.000 53.56538  ? 69  ALA B O    1 
ATOM   4589 C CB   . ALA B 1 69  ? 13.98500  -42.19600 36.20800  1.000 54.60929  ? 69  ALA B CB   1 
ATOM   4590 H H    . ALA B 1 69  ? 15.95700  -43.32300 35.32200  1.000 70.07323  ? 69  ALA B H    1 
ATOM   4591 H HA   . ALA B 1 69  ? 13.42600  -43.57000 34.79700  1.000 67.36796  ? 69  ALA B HA   1 
ATOM   4592 H HB1  . ALA B 1 69  ? 13.10500  -41.79700 36.29600  1.000 65.53115  ? 69  ALA B HB1  1 
ATOM   4593 H HB2  . ALA B 1 69  ? 14.11600  -42.86500 36.89800  1.000 65.53115  ? 69  ALA B HB2  1 
ATOM   4594 H HB3  . ALA B 1 69  ? 14.66800  -41.51000 36.27800  1.000 65.53115  ? 69  ALA B HB3  1 
ATOM   4595 N N    . LEU B 1 70  ? 14.82900  -41.27600 33.13600  1.000 55.18162  ? 70  LEU B N    1 
ATOM   4596 C CA   . LEU B 1 70  ? 14.65700  -40.17800 32.19400  1.000 58.48193  ? 70  LEU B CA   1 
ATOM   4597 C C    . LEU B 1 70  ? 14.29700  -40.63500 30.78600  1.000 60.63309  ? 70  LEU B C    1 
ATOM   4598 O O    . LEU B 1 70  ? 14.01900  -39.78200 29.93500  1.000 60.21917  ? 70  LEU B O    1 
ATOM   4599 C CB   . LEU B 1 70  ? 15.93100  -39.33100 32.14100  1.000 59.10640  ? 70  LEU B CB   1 
ATOM   4600 C CG   . LEU B 1 70  ? 16.18500  -38.44600 33.36300  1.000 67.82594  ? 70  LEU B CG   1 
ATOM   4601 C CD1  . LEU B 1 70  ? 17.54200  -37.76300 33.27400  1.000 69.81716  ? 70  LEU B CD1  1 
ATOM   4602 C CD2  . LEU B 1 70  ? 15.08000  -37.41200 33.50200  1.000 63.17733  ? 70  LEU B CD2  1 
ATOM   4603 H H    . LEU B 1 70  ? 15.65000  -41.50200 33.25900  1.000 66.21794  ? 70  LEU B H    1 
ATOM   4604 H HA   . LEU B 1 70  ? 13.93100  -39.61800 32.51200  1.000 70.17832  ? 70  LEU B HA   1 
ATOM   4605 H HB2  . LEU B 1 70  ? 16.69000  -39.92900 32.05500  1.000 70.92768  ? 70  LEU B HB2  1 
ATOM   4606 H HB3  . LEU B 1 70  ? 15.87800  -38.74900 31.36800  1.000 70.92768  ? 70  LEU B HB3  1 
ATOM   4607 H HG   . LEU B 1 70  ? 16.18700  -39.00400 34.15600  1.000 81.39113  ? 70  LEU B HG   1 
ATOM   4608 H HD11 . LEU B 1 70  ? 17.67100  -37.21200 34.06200  1.000 83.78060  ? 70  LEU B HD11 1 
ATOM   4609 H HD12 . LEU B 1 70  ? 18.23400  -38.44100 33.22800  1.000 83.78060  ? 70  LEU B HD12 1 
ATOM   4610 H HD13 . LEU B 1 70  ? 17.56700  -37.21100 32.47700  1.000 83.78060  ? 70  LEU B HD13 1 
ATOM   4611 H HD21 . LEU B 1 70  ? 15.36400  -36.73000 34.13000  1.000 75.81279  ? 70  LEU B HD21 1 
ATOM   4612 H HD22 . LEU B 1 70  ? 14.91100  -37.01300 32.63400  1.000 75.81279  ? 70  LEU B HD22 1 
ATOM   4613 H HD23 . LEU B 1 70  ? 14.27800  -37.84900 33.82700  1.000 75.81279  ? 70  LEU B HD23 1 
ATOM   4614 N N    . MET B 1 71  ? 14.28800  -41.93900 30.51500  1.000 59.68476  ? 71  MET B N    1 
ATOM   4615 C CA   . MET B 1 71  ? 13.97500  -42.42600 29.17700  1.000 60.23460  ? 71  MET B CA   1 
ATOM   4616 C C    . MET B 1 71  ? 12.46000  -42.49100 29.02400  1.000 60.76510  ? 71  MET B C    1 
ATOM   4617 O O    . MET B 1 71  ? 11.77800  -43.15800 29.81000  1.000 61.64898  ? 71  MET B O    1 
ATOM   4618 C CB   . MET B 1 71  ? 14.61100  -43.79500 28.94800  1.000 56.45945  ? 71  MET B CB   1 
ATOM   4619 C CG   . MET B 1 71  ? 14.34400  -44.38900 27.57100  1.000 60.15782  ? 71  MET B CG   1 
ATOM   4620 S SD   . MET B 1 71  ? 14.99900  -43.41700 26.19800  1.000 58.23241  ? 71  MET B SD   1 
ATOM   4621 C CE   . MET B 1 71  ? 16.75700  -43.49100 26.53900  1.000 65.02060  ? 71  MET B CE   1 
ATOM   4622 H H    . MET B 1 71  ? 14.45800  -42.55700 31.08800  1.000 71.62171  ? 71  MET B H    1 
ATOM   4623 H HA   . MET B 1 71  ? 14.34200  -41.82200 28.51300  1.000 72.28152  ? 71  MET B HA   1 
ATOM   4624 H HB2  . MET B 1 71  ? 15.57200  -43.71100 29.05000  1.000 67.75134  ? 71  MET B HB2  1 
ATOM   4625 H HB3  . MET B 1 71  ? 14.26100  -44.41400 29.60800  1.000 67.75134  ? 71  MET B HB3  1 
ATOM   4626 H HG2  . MET B 1 71  ? 14.75200  -45.26800 27.52800  1.000 72.18939  ? 71  MET B HG2  1 
ATOM   4627 H HG3  . MET B 1 71  ? 13.38500  -44.46200 27.44600  1.000 72.18939  ? 71  MET B HG3  1 
ATOM   4628 H HE1  . MET B 1 71  ? 17.23700  -43.06000 25.81500  1.000 78.02472  ? 71  MET B HE1  1 
ATOM   4629 H HE2  . MET B 1 71  ? 16.93600  -43.03100 27.37400  1.000 78.02472  ? 71  MET B HE2  1 
ATOM   4630 H HE3  . MET B 1 71  ? 17.02600  -44.42000 26.60900  1.000 78.02472  ? 71  MET B HE3  1 
ATOM   4631 N N    . ASN B 1 72  ? 11.93700  -41.81400 28.00700  1.000 58.11761  ? 72  ASN B N    1 
ATOM   4632 C CA   . ASN B 1 72  ? 10.51100  -41.78600 27.73100  1.000 56.57476  ? 72  ASN B CA   1 
ATOM   4633 C C    . ASN B 1 72  ? 10.20400  -42.56700 26.46100  1.000 57.92174  ? 72  ASN B C    1 
ATOM   4634 O O    . ASN B 1 72  ? 11.08500  -42.83000 25.63800  1.000 56.93044  ? 72  ASN B O    1 
ATOM   4635 C CB   . ASN B 1 72  ? 10.02200  -40.34000 27.57300  1.000 59.32310  ? 72  ASN B CB   1 
ATOM   4636 C CG   . ASN B 1 72  ? 10.14900  -39.53600 28.85400  1.000 59.50119  ? 72  ASN B CG   1 
ATOM   4637 O OD1  . ASN B 1 72  ? 9.29600   -39.61100 29.73900  1.000 59.34562  ? 72  ASN B OD1  1 
ATOM   4638 N ND2  . ASN B 1 72  ? 11.21600  -38.75300 28.95500  1.000 60.93300  ? 72  ASN B ND2  1 
ATOM   4639 H H    . ASN B 1 72  ? 12.40300  -41.35300 27.45000  1.000 69.74113  ? 72  ASN B H    1 
ATOM   4640 H HA   . ASN B 1 72  ? 10.03200  -42.19900 28.46700  1.000 67.88971  ? 72  ASN B HA   1 
ATOM   4641 H HB2  . ASN B 1 72  ? 10.55100  -39.90100 26.88900  1.000 71.18772  ? 72  ASN B HB2  1 
ATOM   4642 H HB3  . ASN B 1 72  ? 9.08700   -40.34900 27.31500  1.000 71.18772  ? 72  ASN B HB3  1 
ATOM   4643 H HD21 . ASN B 1 72  ? 11.33500  -38.27600 29.66000  1.000 73.11961  ? 72  ASN B HD21 1 
ATOM   4644 H HD22 . ASN B 1 72  ? 11.78900  -38.72200 28.31400  1.000 73.11961  ? 72  ASN B HD22 1 
ATOM   4645 N N    . LEU B 1 73  ? 8.93600   -42.94000 26.30700  1.000 53.92196  ? 73  LEU B N    1 
ATOM   4646 C CA   . LEU B 1 73  ? 8.46400   -43.59300 25.09500  1.000 51.60233  ? 73  LEU B CA   1 
ATOM   4647 C C    . LEU B 1 73  ? 7.76300   -42.56200 24.21800  1.000 48.43567  ? 73  LEU B C    1 
ATOM   4648 O O    . LEU B 1 73  ? 6.93300   -41.78900 24.70500  1.000 51.53774  ? 73  LEU B O    1 
ATOM   4649 C CB   . LEU B 1 73  ? 7.52000   -44.74600 25.43600  1.000 49.19825  ? 73  LEU B CB   1 
ATOM   4650 C CG   . LEU B 1 73  ? 7.12500   -45.63000 24.25500  1.000 51.87815  ? 73  LEU B CG   1 
ATOM   4651 C CD1  . LEU B 1 73  ? 8.28500   -46.53200 23.84700  1.000 52.60572  ? 73  LEU B CD1  1 
ATOM   4652 C CD2  . LEU B 1 73  ? 5.89800   -46.45200 24.59900  1.000 50.52943  ? 73  LEU B CD2  1 
ATOM   4653 H H    . LEU B 1 73  ? 8.32500   -42.82400 26.90100  1.000 64.70636  ? 73  LEU B H    1 
ATOM   4654 H HA   . LEU B 1 73  ? 9.21300   -43.95700 24.59800  1.000 61.92280  ? 73  LEU B HA   1 
ATOM   4655 H HB2  . LEU B 1 73  ? 7.95500   -45.31300 26.09200  1.000 59.03790  ? 73  LEU B HB2  1 
ATOM   4656 H HB3  . LEU B 1 73  ? 6.70500   -44.37400 25.80800  1.000 59.03790  ? 73  LEU B HB3  1 
ATOM   4657 H HG   . LEU B 1 73  ? 6.90700   -45.06800 23.49600  1.000 62.25378  ? 73  LEU B HG   1 
ATOM   4658 H HD11 . LEU B 1 73  ? 7.98300   -47.14300 23.15700  1.000 63.12686  ? 73  LEU B HD11 1 
ATOM   4659 H HD12 . LEU B 1 73  ? 9.00800   -45.98100 23.50700  1.000 63.12686  ? 73  LEU B HD12 1 
ATOM   4660 H HD13 . LEU B 1 73  ? 8.58600   -47.03100 24.62200  1.000 63.12686  ? 73  LEU B HD13 1 
ATOM   4661 H HD21 . LEU B 1 73  ? 6.09600   -47.00800 25.36900  1.000 60.63532  ? 73  LEU B HD21 1 
ATOM   4662 H HD22 . LEU B 1 73  ? 5.16400   -45.85200 24.80400  1.000 60.63532  ? 73  LEU B HD22 1 
ATOM   4663 H HD23 . LEU B 1 73  ? 5.66800   -47.00900 23.83900  1.000 60.63532  ? 73  LEU B HD23 1 
ATOM   4664 N N    . LEU B 1 74  ? 8.10200   -42.54800 22.93300  1.000 47.54468  ? 74  LEU B N    1 
ATOM   4665 C CA   . LEU B 1 74  ? 7.37200   -41.77300 21.93500  1.000 50.26036  ? 74  LEU B CA   1 
ATOM   4666 C C    . LEU B 1 74  ? 6.30100   -42.64600 21.29100  1.000 50.22989  ? 74  LEU B C    1 
ATOM   4667 O O    . LEU B 1 74  ? 6.62000   -43.60400 20.58000  1.000 49.38880  ? 74  LEU B O    1 
ATOM   4668 C CB   . LEU B 1 74  ? 8.31700   -41.20200 20.88200  1.000 48.24624  ? 74  LEU B CB   1 
ATOM   4669 C CG   . LEU B 1 74  ? 7.63100   -40.26300 19.88400  1.000 47.14018  ? 74  LEU B CG   1 
ATOM   4670 C CD1  . LEU B 1 74  ? 7.27300   -38.94400 20.54200  1.000 44.63981  ? 74  LEU B CD1  1 
ATOM   4671 C CD2  . LEU B 1 74  ? 8.51600   -40.02400 18.67700  1.000 49.82475  ? 74  LEU B CD2  1 
ATOM   4672 H H    . LEU B 1 74  ? 8.76500   -42.98900 22.60800  1.000 57.05362  ? 74  LEU B H    1 
ATOM   4673 H HA   . LEU B 1 74  ? 6.93000   -41.03600 22.38500  1.000 60.31243  ? 74  LEU B HA   1 
ATOM   4674 H HB2  . LEU B 1 74  ? 9.01500   -40.69900 21.33000  1.000 57.89548  ? 74  LEU B HB2  1 
ATOM   4675 H HB3  . LEU B 1 74  ? 8.70600   -41.93600 20.38100  1.000 57.89548  ? 74  LEU B HB3  1 
ATOM   4676 H HG   . LEU B 1 74  ? 6.81100   -40.68300 19.58100  1.000 56.56821  ? 74  LEU B HG   1 
ATOM   4677 H HD11 . LEU B 1 74  ? 6.61200   -39.10500 21.23300  1.000 53.56778  ? 74  LEU B HD11 1 
ATOM   4678 H HD12 . LEU B 1 74  ? 8.07300   -38.55900 20.93300  1.000 53.56778  ? 74  LEU B HD12 1 
ATOM   4679 H HD13 . LEU B 1 74  ? 6.91200   -38.34400 19.87100  1.000 53.56778  ? 74  LEU B HD13 1 
ATOM   4680 H HD21 . LEU B 1 74  ? 8.05500   -39.43400 18.05900  1.000 59.78970  ? 74  LEU B HD21 1 
ATOM   4681 H HD22 . LEU B 1 74  ? 9.34500   -39.61300 18.96900  1.000 59.78970  ? 74  LEU B HD22 1 
ATOM   4682 H HD23 . LEU B 1 74  ? 8.70100   -40.87300 18.24700  1.000 59.78970  ? 74  LEU B HD23 1 
ATOM   4683 N N    . THR B 1 75  ? 5.03700   -42.33900 21.56000  1.000 57.01055  ? 75  THR B N    1 
ATOM   4684 C CA   . THR B 1 75  ? 3.92400   -43.18900 21.15700  1.000 56.78323  ? 75  THR B CA   1 
ATOM   4685 C C    . THR B 1 75  ? 3.31600   -42.64700 19.86400  1.000 57.83622  ? 75  THR B C    1 
ATOM   4686 O O    . THR B 1 75  ? 2.81800   -41.51500 19.82800  1.000 54.90758  ? 75  THR B O    1 
ATOM   4687 C CB   . THR B 1 75  ? 2.86900   -43.27500 22.26000  1.000 55.66835  ? 75  THR B CB   1 
ATOM   4688 O OG1  . THR B 1 75  ? 2.42900   -41.95900 22.61300  1.000 68.16177  ? 75  THR B OG1  1 
ATOM   4689 C CG2  . THR B 1 75  ? 3.44300   -43.96800 23.48600  1.000 63.96416  ? 75  THR B CG2  1 
ATOM   4690 H H    . THR B 1 75  ? 4.79400   -41.63000 21.98300  1.000 68.41266  ? 75  THR B H    1 
ATOM   4691 H HA   . THR B 1 75  ? 4.25400   -44.08400 20.98400  1.000 68.13988  ? 75  THR B HA   1 
ATOM   4692 H HB   . THR B 1 75  ? 2.11000   -43.79000 21.94400  1.000 66.80202  ? 75  THR B HB   1 
ATOM   4693 H HG1  . THR B 1 75  ? 3.06900   -41.51700 22.92900  1.000 81.79412  ? 75  THR B HG1  1 
ATOM   4694 H HG21 . THR B 1 75  ? 3.80200   -44.83600 23.24000  1.000 76.75699  ? 75  THR B HG21 1 
ATOM   4695 H HG22 . THR B 1 75  ? 4.15500   -43.43100 23.86900  1.000 76.75699  ? 75  THR B HG22 1 
ATOM   4696 H HG23 . THR B 1 75  ? 2.74900   -44.09200 24.15300  1.000 76.75699  ? 75  THR B HG23 1 
ATOM   4697 N N    . VAL B 1 76  ? 3.37500   -43.45200 18.80800  1.000 52.68786  ? 76  VAL B N    1 
ATOM   4698 C CA   . VAL B 1 76  ? 2.58800   -43.24300 17.59600  1.000 48.25722  ? 76  VAL B CA   1 
ATOM   4699 C C    . VAL B 1 76  ? 1.34100   -44.11700 17.70800  1.000 45.51926  ? 76  VAL B C    1 
ATOM   4700 O O    . VAL B 1 76  ? 1.46900   -45.35200 17.75000  1.000 46.48713  ? 76  VAL B O    1 
ATOM   4701 C CB   . VAL B 1 76  ? 3.38600   -43.57600 16.33000  1.000 49.23233  ? 76  VAL B CB   1 
ATOM   4702 C CG1  . VAL B 1 76  ? 2.49200   -43.48200 15.09500  1.000 46.04479  ? 76  VAL B CG1  1 
ATOM   4703 C CG2  . VAL B 1 76  ? 4.56900   -42.63100 16.19700  1.000 50.69546  ? 76  VAL B CG2  1 
ATOM   4704 H H    . VAL B 1 76  ? 3.87900   -44.14700 18.76800  1.000 63.22543  ? 76  VAL B H    1 
ATOM   4705 H HA   . VAL B 1 76  ? 2.31700   -42.31300 17.54400  1.000 57.90866  ? 76  VAL B HA   1 
ATOM   4706 H HB   . VAL B 1 76  ? 3.72000   -44.48400 16.39600  1.000 59.07880  ? 76  VAL B HB   1 
ATOM   4707 H HG11 . VAL B 1 76  ? 3.05000   -43.47200 14.30200  1.000 55.25374  ? 76  VAL B HG11 1 
ATOM   4708 H HG12 . VAL B 1 76  ? 1.90100   -44.25000 15.07500  1.000 55.25374  ? 76  VAL B HG12 1 
ATOM   4709 H HG13 . VAL B 1 76  ? 1.97200   -42.66500 15.14400  1.000 55.25374  ? 76  VAL B HG13 1 
ATOM   4710 H HG21 . VAL B 1 76  ? 5.09100   -42.88600 15.42000  1.000 60.83456  ? 76  VAL B HG21 1 
ATOM   4711 H HG22 . VAL B 1 76  ? 4.23900   -41.72500 16.09100  1.000 60.83456  ? 76  VAL B HG22 1 
ATOM   4712 H HG23 . VAL B 1 76  ? 5.11500   -42.69200 16.99600  1.000 60.83456  ? 76  VAL B HG23 1 
ATOM   4713 N N    . PRO B 1 77  ? 0.14300   -43.54200 17.80600  1.000 44.53500  ? 77  PRO B N    1 
ATOM   4714 C CA   . PRO B 1 77  ? -1.04800  -44.37800 17.99700  1.000 45.26266  ? 77  PRO B CA   1 
ATOM   4715 C C    . PRO B 1 77  ? -1.20700  -45.39800 16.87900  1.000 44.02616  ? 77  PRO B C    1 
ATOM   4716 O O    . PRO B 1 77  ? -1.09400  -45.07500 15.69400  1.000 43.44356  ? 77  PRO B O    1 
ATOM   4717 C CB   . PRO B 1 77  ? -2.19600  -43.36100 17.99100  1.000 40.66694  ? 77  PRO B CB   1 
ATOM   4718 C CG   . PRO B 1 77  ? -1.57300  -42.09400 18.43300  1.000 44.47922  ? 77  PRO B CG   1 
ATOM   4719 C CD   . PRO B 1 77  ? -0.19400  -42.10800 17.83400  1.000 46.77548  ? 77  PRO B CD   1 
ATOM   4720 H HA   . PRO B 1 77  ? -1.00600  -44.83500 18.85200  1.000 54.31519  ? 77  PRO B HA   1 
ATOM   4721 H HB2  . PRO B 1 77  ? -2.56000  -43.27700 17.09600  1.000 48.80033  ? 77  PRO B HB2  1 
ATOM   4722 H HB3  . PRO B 1 77  ? -2.89100  -43.64200 18.60700  1.000 48.80033  ? 77  PRO B HB3  1 
ATOM   4723 H HG2  . PRO B 1 77  ? -2.08600  -41.34000 18.10300  1.000 53.37507  ? 77  PRO B HG2  1 
ATOM   4724 H HG3  . PRO B 1 77  ? -1.52900  -42.06600 19.40200  1.000 53.37507  ? 77  PRO B HG3  1 
ATOM   4725 H HD2  . PRO B 1 77  ? -0.20200  -41.73700 16.93800  1.000 56.13058  ? 77  PRO B HD2  1 
ATOM   4726 H HD3  . PRO B 1 77  ? 0.43100   -41.61700 18.39100  1.000 56.13058  ? 77  PRO B HD3  1 
ATOM   4727 N N    . GLY B 1 78  ? -1.46300  -46.64500 17.27600  1.000 43.18799  ? 78  GLY B N    1 
ATOM   4728 C CA   . GLY B 1 78  ? -1.69600  -47.73700 16.36300  1.000 40.76511  ? 78  GLY B CA   1 
ATOM   4729 C C    . GLY B 1 78  ? -0.51200  -48.65200 16.13300  1.000 40.37538  ? 78  GLY B C    1 
ATOM   4730 O O    . GLY B 1 78  ? -0.71500  -49.79700 15.72100  1.000 49.49650  ? 78  GLY B O    1 
ATOM   4731 H H    . GLY B 1 78  ? -1.50600  -46.88100 18.10200  1.000 51.82559  ? 78  GLY B H    1 
ATOM   4732 H HA2  . GLY B 1 78  ? -2.42300  -48.27900 16.70800  1.000 48.91813  ? 78  GLY B HA2  1 
ATOM   4733 H HA3  . GLY B 1 78  ? -1.95500  -47.37100 15.50300  1.000 48.91813  ? 78  GLY B HA3  1 
ATOM   4734 N N    . VAL B 1 79  ? 0.71300   -48.18600 16.38300  1.000 38.99999  ? 79  VAL B N    1 
ATOM   4735 C CA   . VAL B 1 79  ? 1.91500   -48.97500 16.15100  1.000 41.16023  ? 79  VAL B CA   1 
ATOM   4736 C C    . VAL B 1 79  ? 2.70700   -49.21000 17.43100  1.000 43.86476  ? 79  VAL B C    1 
ATOM   4737 O O    . VAL B 1 79  ? 3.86500   -49.62000 17.37000  1.000 48.46028  ? 79  VAL B O    1 
ATOM   4738 C CB   . VAL B 1 79  ? 2.80500   -48.33200 15.06900  1.000 43.95782  ? 79  VAL B CB   1 
ATOM   4739 C CG1  . VAL B 1 79  ? 2.00800   -48.12900 13.79400  1.000 46.56912  ? 79  VAL B CG1  1 
ATOM   4740 C CG2  . VAL B 1 79  ? 3.40000   -47.02000 15.56200  1.000 43.47670  ? 79  VAL B CG2  1 
ATOM   4741 H H    . VAL B 1 79  ? 0.87200   -47.40000 16.69300  1.000 46.79999  ? 79  VAL B H    1 
ATOM   4742 H HA   . VAL B 1 79  ? 1.63800   -49.84600 15.82700  1.000 49.39228  ? 79  VAL B HA   1 
ATOM   4743 H HB   . VAL B 1 79  ? 3.54600   -48.92600 14.87300  1.000 52.74939  ? 79  VAL B HB   1 
ATOM   4744 H HG11 . VAL B 1 79  ? 1.24900   -48.73200 13.79700  1.000 55.88294  ? 79  VAL B HG11 1 
ATOM   4745 H HG12 . VAL B 1 79  ? 1.70100   -47.21000 13.75600  1.000 55.88294  ? 79  VAL B HG12 1 
ATOM   4746 H HG13 . VAL B 1 79  ? 2.57800   -48.31900 13.03200  1.000 55.88294  ? 79  VAL B HG13 1 
ATOM   4747 H HG21 . VAL B 1 79  ? 2.87200   -46.69400 16.30800  1.000 52.17204  ? 79  VAL B HG21 1 
ATOM   4748 H HG22 . VAL B 1 79  ? 4.31400   -47.17500 15.84700  1.000 52.17204  ? 79  VAL B HG22 1 
ATOM   4749 H HG23 . VAL B 1 79  ? 3.38400   -46.37400 14.83800  1.000 52.17204  ? 79  VAL B HG23 1 
ATOM   4750 N N    . VAL B 1 80  ? 2.11600   -48.94200 18.59200  1.000 46.16790  ? 80  VAL B N    1 
ATOM   4751 C CA   . VAL B 1 80  ? 2.74500   -49.25700 19.87300  1.000 48.24662  ? 80  VAL B CA   1 
ATOM   4752 C C    . VAL B 1 80  ? 2.57200   -50.75600 20.10400  1.000 49.72191  ? 80  VAL B C    1 
ATOM   4753 O O    . VAL B 1 80  ? 1.50900   -51.21700 20.52100  1.000 49.40453  ? 80  VAL B O    1 
ATOM   4754 C CB   . VAL B 1 80  ? 2.15400   -48.43500 21.02000  1.000 50.63908  ? 80  VAL B CB   1 
ATOM   4755 C CG1  . VAL B 1 80  ? 2.94500   -48.66600 22.30000  1.000 53.05948  ? 80  VAL B CG1  1 
ATOM   4756 C CG2  . VAL B 1 80  ? 2.14400   -46.96300 20.65700  1.000 50.76946  ? 80  VAL B CG2  1 
ATOM   4757 H H    . VAL B 1 80  ? 1.34200   -48.57300 18.66500  1.000 55.40148  ? 80  VAL B H    1 
ATOM   4758 H HA   . VAL B 1 80  ? 3.69300   -49.06200 19.82000  1.000 57.89594  ? 80  VAL B HA   1 
ATOM   4759 H HB   . VAL B 1 80  ? 1.23800   -48.71600 21.17500  1.000 60.76690  ? 80  VAL B HB   1 
ATOM   4760 H HG11 . VAL B 1 80  ? 2.58800   -48.09700 22.99900  1.000 63.67138  ? 80  VAL B HG11 1 
ATOM   4761 H HG12 . VAL B 1 80  ? 2.86400   -49.59800 22.55700  1.000 63.67138  ? 80  VAL B HG12 1 
ATOM   4762 H HG13 . VAL B 1 80  ? 3.87600   -48.44800 22.13900  1.000 63.67138  ? 80  VAL B HG13 1 
ATOM   4763 H HG21 . VAL B 1 80  ? 2.71000   -46.82600 19.88100  1.000 60.92336  ? 80  VAL B HG21 1 
ATOM   4764 H HG22 . VAL B 1 80  ? 1.23500   -46.69300 20.45600  1.000 60.92336  ? 80  VAL B HG22 1 
ATOM   4765 H HG23 . VAL B 1 80  ? 2.48300   -46.45100 21.40800  1.000 60.92336  ? 80  VAL B HG23 1 
ATOM   4766 N N    . GLY B 1 81  ? 3.62800   -51.52100 19.85000  1.000 52.11975  ? 81  GLY B N    1 
ATOM   4767 C CA   . GLY B 1 81  ? 3.45900   -52.95300 19.84300  1.000 52.96567  ? 81  GLY B CA   1 
ATOM   4768 C C    . GLY B 1 81  ? 2.53900   -53.39500 18.72200  1.000 53.76145  ? 81  GLY B C    1 
ATOM   4769 O O    . GLY B 1 81  ? 2.47800   -52.78800 17.64800  1.000 56.20901  ? 81  GLY B O    1 
ATOM   4770 H H    . GLY B 1 81  ? 4.42300   -51.23900 19.68400  1.000 62.54370  ? 81  GLY B H    1 
ATOM   4771 H HA2  . GLY B 1 81  ? 4.32100   -53.38100 19.72400  1.000 63.55880  ? 81  GLY B HA2  1 
ATOM   4772 H HA3  . GLY B 1 81  ? 3.07800   -53.23900 20.68800  1.000 63.55880  ? 81  GLY B HA3  1 
ATOM   4773 N N    . ILE B 1 82  ? 1.81600   -54.48200 18.97300  1.000 54.49184  ? 82  ILE B N    1 
ATOM   4774 C CA   . ILE B 1 82  ? 0.91500   -55.07600 17.99500  1.000 58.55909  ? 82  ILE B CA   1 
ATOM   4775 C C    . ILE B 1 82  ? -0.49800  -55.18700 18.55900  1.000 60.39612  ? 82  ILE B C    1 
ATOM   4776 O O    . ILE B 1 82  ? -1.30300  -55.98700 18.08800  1.000 57.09408  ? 82  ILE B O    1 
ATOM   4777 C CB   . ILE B 1 82  ? 1.43900   -56.44500 17.51300  1.000 56.46577  ? 82  ILE B CB   1 
ATOM   4778 C CG1  . ILE B 1 82  ? 1.86900   -57.33900 18.68100  1.000 55.94200  ? 82  ILE B CG1  1 
ATOM   4779 C CG2  . ILE B 1 82  ? 2.63000   -56.25900 16.59900  1.000 57.13863  ? 82  ILE B CG2  1 
ATOM   4780 C CD1  . ILE B 1 82  ? 0.73000   -57.82100 19.54900  1.000 55.39402  ? 82  ILE B CD1  1 
ATOM   4781 H H    . ILE B 1 82  ? 1.83100   -54.90300 19.72300  1.000 65.39020  ? 82  ILE B H    1 
ATOM   4782 H HA   . ILE B 1 82  ? 0.87900   -54.49300 17.22100  1.000 70.27091  ? 82  ILE B HA   1 
ATOM   4783 H HB   . ILE B 1 82  ? 0.70600   -56.87200 17.04200  1.000 67.75892  ? 82  ILE B HB   1 
ATOM   4784 H HG12 . ILE B 1 82  ? 2.31700   -58.12100 18.32300  1.000 67.13040  ? 82  ILE B HG12 1 
ATOM   4785 H HG13 . ILE B 1 82  ? 2.47700   -56.83800 19.24600  1.000 67.13040  ? 82  ILE B HG13 1 
ATOM   4786 H HG21 . ILE B 1 82  ? 3.37400   -55.91300 17.11700  1.000 68.56636  ? 82  ILE B HG21 1 
ATOM   4787 H HG22 . ILE B 1 82  ? 2.86800   -57.11600 16.21200  1.000 68.56636  ? 82  ILE B HG22 1 
ATOM   4788 H HG23 . ILE B 1 82  ? 2.39500   -55.63200 15.89800  1.000 68.56636  ? 82  ILE B HG23 1 
ATOM   4789 H HD11 . ILE B 1 82  ? -0.03300  -58.02400 18.98500  1.000 66.47282  ? 82  ILE B HD11 1 
ATOM   4790 H HD12 . ILE B 1 82  ? 1.01100   -58.61900 20.02400  1.000 66.47282  ? 82  ILE B HD12 1 
ATOM   4791 H HD13 . ILE B 1 82  ? 0.49800   -57.12400 20.18200  1.000 66.47282  ? 82  ILE B HD13 1 
ATOM   4792 N N    . ASP B 1 83  ? -0.79200  -54.37900 19.58100  1.000 71.31056  ? 83  ASP B N    1 
ATOM   4793 C CA   . ASP B 1 83  ? -2.07100  -54.39000 20.27700  1.000 79.18354  ? 83  ASP B CA   1 
ATOM   4794 C C    . ASP B 1 83  ? -3.23200  -53.88100 19.42100  1.000 79.34463  ? 83  ASP B C    1 
ATOM   4795 O O    . ASP B 1 83  ? -4.39000  -54.07500 19.80700  1.000 91.10647  ? 83  ASP B O    1 
ATOM   4796 C CB   . ASP B 1 83  ? -1.90300  -53.58700 21.58100  1.000 85.43322  ? 83  ASP B CB   1 
ATOM   4797 C CG   . ASP B 1 83  ? -3.16000  -53.53400 22.42600  1.000 96.67512  ? 83  ASP B CG   1 
ATOM   4798 O OD1  . ASP B 1 83  ? -3.60000  -54.59700 22.92000  1.000 95.46241  ? 83  ASP B OD1  1 
ATOM   4799 O OD2  . ASP B 1 83  ? -3.72800  -52.42900 22.56600  1.000 102.19317 ? 83  ASP B OD2  1 
ATOM   4800 H H    . ASP B 1 83  ? -0.24500  -53.79600 19.89900  1.000 85.57267  ? 83  ASP B H    1 
ATOM   4801 H HA   . ASP B 1 83  ? -2.32300  -55.29600 20.51700  1.000 95.02025  ? 83  ASP B HA   1 
ATOM   4802 H HB2  . ASP B 1 83  ? -1.20500  -53.99800 22.11400  1.000 102.51986 ? 83  ASP B HB2  1 
ATOM   4803 H HB3  . ASP B 1 83  ? -1.65800  -52.67500 21.35800  1.000 102.51986 ? 83  ASP B HB3  1 
ATOM   4804 N N    . VAL B 1 84  ? -2.96000  -53.26000 18.27100  1.000 63.61369  ? 84  VAL B N    1 
ATOM   4805 C CA   . VAL B 1 84  ? -4.00600  -52.59300 17.49900  1.000 56.08083  ? 84  VAL B CA   1 
ATOM   4806 C C    . VAL B 1 84  ? -4.91500  -53.62700 16.83200  1.000 53.42440  ? 84  VAL B C    1 
ATOM   4807 O O    . VAL B 1 84  ? -4.49100  -54.74300 16.50300  1.000 55.94850  ? 84  VAL B O    1 
ATOM   4808 C CB   . VAL B 1 84  ? -3.37600  -51.65700 16.44900  1.000 52.74840  ? 84  VAL B CB   1 
ATOM   4809 C CG1  . VAL B 1 84  ? -2.53600  -52.45900 15.45400  1.000 50.51497  ? 84  VAL B CG1  1 
ATOM   4810 C CG2  . VAL B 1 84  ? -4.44300  -50.84000 15.72800  1.000 41.39003  ? 84  VAL B CG2  1 
ATOM   4811 H H    . VAL B 1 84  ? -2.17700  -53.21000 17.91700  1.000 76.33643  ? 84  VAL B H    1 
ATOM   4812 H HA   . VAL B 1 84  ? -4.55100  -52.06400 18.10200  1.000 67.29700  ? 84  VAL B HA   1 
ATOM   4813 H HB   . VAL B 1 84  ? -2.79000  -51.03300 16.90500  1.000 63.29808  ? 84  VAL B HB   1 
ATOM   4814 H HG11 . VAL B 1 84  ? -2.48800  -53.38100 15.75100  1.000 60.61796  ? 84  VAL B HG11 1 
ATOM   4815 H HG12 . VAL B 1 84  ? -2.95500  -52.41400 14.58000  1.000 60.61796  ? 84  VAL B HG12 1 
ATOM   4816 H HG13 . VAL B 1 84  ? -1.64500  -52.07700 15.41300  1.000 60.61796  ? 84  VAL B HG13 1 
ATOM   4817 H HG21 . VAL B 1 84  ? -4.00900  -50.17000 15.17700  1.000 49.66804  ? 84  VAL B HG21 1 
ATOM   4818 H HG22 . VAL B 1 84  ? -4.97200  -51.43300 15.17200  1.000 49.66804  ? 84  VAL B HG22 1 
ATOM   4819 H HG23 . VAL B 1 84  ? -5.01000  -50.41000 16.38700  1.000 49.66804  ? 84  VAL B HG23 1 
ATOM   4820 N N    . MET B 1 85  ? -6.18300  -53.25500 16.63500  1.000 51.73646  ? 85  MET B N    1 
ATOM   4821 C CA   . MET B 1 85  ? -7.15300  -54.12300 15.97500  1.000 49.73373  ? 85  MET B CA   1 
ATOM   4822 C C    . MET B 1 85  ? -7.58700  -53.50200 14.65300  1.000 50.42912  ? 85  MET B C    1 
ATOM   4823 O O    . MET B 1 85  ? -8.08800  -52.36800 14.65000  1.000 51.69072  ? 85  MET B O    1 
ATOM   4824 C CB   . MET B 1 85  ? -8.37100  -54.34300 16.87200  1.000 50.21926  ? 85  MET B CB   1 
ATOM   4825 C CG   . MET B 1 85  ? -9.32600  -55.45300 16.41100  1.000 58.75569  ? 85  MET B CG   1 
ATOM   4826 S SD   . MET B 1 85  ? -8.65100  -57.13000 16.32600  1.000 59.87686  ? 85  MET B SD   1 
ATOM   4827 C CE   . MET B 1 85  ? -7.44200  -57.08800 17.65500  1.000 57.59571  ? 85  MET B CE   1 
ATOM   4828 H H    . MET B 1 85  ? -6.50600  -52.49600 16.88000  1.000 62.08375  ? 85  MET B H    1 
ATOM   4829 H HA   . MET B 1 85  ? -6.73600  -54.98100 15.80300  1.000 59.68048  ? 85  MET B HA   1 
ATOM   4830 H HB2  . MET B 1 85  ? -8.05900  -54.57800 17.76000  1.000 60.26311  ? 85  MET B HB2  1 
ATOM   4831 H HB3  . MET B 1 85  ? -8.88000  -53.51800 16.90700  1.000 60.26311  ? 85  MET B HB3  1 
ATOM   4832 H HG2  . MET B 1 85  ? -10.07400 -55.48000 17.02700  1.000 70.50683  ? 85  MET B HG2  1 
ATOM   4833 H HG3  . MET B 1 85  ? -9.63800  -55.22800 15.52000  1.000 70.50683  ? 85  MET B HG3  1 
ATOM   4834 H HE1  . MET B 1 85  ? -6.68300  -56.55300 17.37500  1.000 69.11485  ? 85  MET B HE1  1 
ATOM   4835 H HE2  . MET B 1 85  ? -7.15500  -57.99400 17.85000  1.000 69.11485  ? 85  MET B HE2  1 
ATOM   4836 H HE3  . MET B 1 85  ? -7.85200  -56.69400 18.44100  1.000 69.11485  ? 85  MET B HE3  1 
ATOM   4837 N N    . PRO B 1 86  ? -7.42500  -54.18600 13.51100  1.000 50.73461  ? 86  PRO B N    1 
ATOM   4838 C CA   . PRO B 1 86  ? -6.71200  -55.45600 13.31100  1.000 48.68753  ? 86  PRO B CA   1 
ATOM   4839 C C    . PRO B 1 86  ? -5.21100  -55.20900 13.40400  1.000 50.75335  ? 86  PRO B C    1 
ATOM   4840 O O    . PRO B 1 86  ? -4.75800  -54.08100 13.22700  1.000 51.01599  ? 86  PRO B O    1 
ATOM   4841 C CB   . PRO B 1 86  ? -7.16100  -55.89300 11.91300  1.000 46.72719  ? 86  PRO B CB   1 
ATOM   4842 C CG   . PRO B 1 86  ? -7.44000  -54.60800 11.19600  1.000 45.96049  ? 86  PRO B CG   1 
ATOM   4843 C CD   . PRO B 1 86  ? -7.98900  -53.67400 12.24800  1.000 48.22643  ? 86  PRO B CD   1 
ATOM   4844 H HA   . PRO B 1 86  ? -6.99000  -56.14100 13.93900  1.000 58.42503  ? 86  PRO B HA   1 
ATOM   4845 H HB2  . PRO B 1 86  ? -6.45300  -56.39100 11.47600  1.000 56.07263  ? 86  PRO B HB2  1 
ATOM   4846 H HB3  . PRO B 1 86  ? -7.96000  -56.43900 11.97600  1.000 56.07263  ? 86  PRO B HB3  1 
ATOM   4847 H HG2  . PRO B 1 86  ? -6.61800  -54.25800 10.81800  1.000 55.15258  ? 86  PRO B HG2  1 
ATOM   4848 H HG3  . PRO B 1 86  ? -8.09100  -54.75800 10.49400  1.000 55.15258  ? 86  PRO B HG3  1 
ATOM   4849 H HD2  . PRO B 1 86  ? -7.69300  -52.76400 12.08600  1.000 57.87171  ? 86  PRO B HD2  1 
ATOM   4850 H HD3  . PRO B 1 86  ? -8.95800  -53.71000 12.26600  1.000 57.87171  ? 86  PRO B HD3  1 
ATOM   4851 N N    . ALA B 1 87  ? -4.40500  -56.23700 13.66700  1.000 52.81673  ? 87  ALA B N    1 
ATOM   4852 C CA   . ALA B 1 87  ? -2.96500  -56.02900 13.76400  1.000 49.58464  ? 87  ALA B CA   1 
ATOM   4853 C C    . ALA B 1 87  ? -2.37000  -55.60600 12.42700  1.000 49.46258  ? 87  ALA B C    1 
ATOM   4854 O O    . ALA B 1 87  ? -1.32200  -54.95000 12.39600  1.000 49.09458  ? 87  ALA B O    1 
ATOM   4855 C CB   . ALA B 1 87  ? -2.28600  -57.30100 14.27100  1.000 46.81208  ? 87  ALA B CB   1 
ATOM   4856 H H    . ALA B 1 87  ? -4.66200  -57.04800 13.79000  1.000 63.38008  ? 87  ALA B H    1 
ATOM   4857 H HA   . ALA B 1 87  ? -2.79300  -55.32100 14.40600  1.000 59.50156  ? 87  ALA B HA   1 
ATOM   4858 H HB1  . ALA B 1 87  ? -1.32600  -57.15900 14.29200  1.000 56.17449  ? 87  ALA B HB1  1 
ATOM   4859 H HB2  . ALA B 1 87  ? -2.61100  -57.49800 15.16400  1.000 56.17449  ? 87  ALA B HB2  1 
ATOM   4860 H HB3  . ALA B 1 87  ? -2.49900  -58.03300 13.67200  1.000 56.17449  ? 87  ALA B HB3  1 
ATOM   4861 N N    . THR B 1 88  ? -3.02600  -55.97000 11.32200  1.000 49.12420  ? 88  THR B N    1 
ATOM   4862 C CA   . THR B 1 88  ? -2.57100  -55.56400 9.99400   1.000 50.63809  ? 88  THR B CA   1 
ATOM   4863 C C    . THR B 1 88  ? -2.58800  -54.05100 9.80500   1.000 50.93868  ? 88  THR B C    1 
ATOM   4864 O O    . THR B 1 88  ? -1.83500  -53.52800 8.97600   1.000 52.91315  ? 88  THR B O    1 
ATOM   4865 C CB   . THR B 1 88  ? -3.43700  -56.23000 8.92400   1.000 50.65572  ? 88  THR B CB   1 
ATOM   4866 O OG1  . THR B 1 88  ? -4.82300  -56.03600 9.23700   1.000 48.56752  ? 88  THR B OG1  1 
ATOM   4867 C CG2  . THR B 1 88  ? -3.13800  -57.72500 8.84300   1.000 48.12559  ? 88  THR B CG2  1 
ATOM   4868 H H    . THR B 1 88  ? -3.73800  -56.45300 11.31400  1.000 58.94904  ? 88  THR B H    1 
ATOM   4869 H HA   . THR B 1 88  ? -1.65400  -55.86100 9.88800   1.000 60.76570  ? 88  THR B HA   1 
ATOM   4870 H HB   . THR B 1 88  ? -3.24300  -55.83300 8.06000   1.000 60.78686  ? 88  THR B HB   1 
ATOM   4871 H HG1  . THR B 1 88  ? -5.30300  -56.38300 8.64100   1.000 58.28102  ? 88  THR B HG1  1 
ATOM   4872 H HG21 . THR B 1 88  ? -3.68300  -58.13500 8.15300   1.000 57.75071  ? 88  THR B HG21 1 
ATOM   4873 H HG22 . THR B 1 88  ? -2.20200  -57.86500 8.63000   1.000 57.75071  ? 88  THR B HG22 1 
ATOM   4874 H HG23 . THR B 1 88  ? -3.33400  -58.15000 9.69300   1.000 57.75071  ? 88  THR B HG23 1 
ATOM   4875 N N    . LEU B 1 89  ? -3.43800  -53.33100 10.54100  1.000 51.03543  ? 89  LEU B N    1 
ATOM   4876 C CA   . LEU B 1 89  ? -3.41600  -51.87300 10.46200  1.000 51.54840  ? 89  LEU B CA   1 
ATOM   4877 C C    . LEU B 1 89  ? -2.07100  -51.29400 10.89400  1.000 51.20262  ? 89  LEU B C    1 
ATOM   4878 O O    . LEU B 1 89  ? -1.64100  -50.26500 10.35900  1.000 44.48476  ? 89  LEU B O    1 
ATOM   4879 C CB   . LEU B 1 89  ? -4.55600  -51.28800 11.30200  1.000 49.60072  ? 89  LEU B CB   1 
ATOM   4880 C CG   . LEU B 1 89  ? -4.55700  -49.77000 11.50100  1.000 46.41774  ? 89  LEU B CG   1 
ATOM   4881 C CD1  . LEU B 1 89  ? -4.67700  -49.04600 10.17700  1.000 47.97005  ? 89  LEU B CD1  1 
ATOM   4882 C CD2  . LEU B 1 89  ? -5.70200  -49.37900 12.40400  1.000 42.53068  ? 89  LEU B CD2  1 
ATOM   4883 H H    . LEU B 1 89  ? -4.02300  -53.65600 11.08100  1.000 61.24252  ? 89  LEU B H    1 
ATOM   4884 H HA   . LEU B 1 89  ? -3.55900  -51.60900 9.54000   1.000 61.85808  ? 89  LEU B HA   1 
ATOM   4885 H HB2  . LEU B 1 89  ? -5.39400  -51.51900 10.87200  1.000 59.52087  ? 89  LEU B HB2  1 
ATOM   4886 H HB3  . LEU B 1 89  ? -4.51400  -51.69000 12.18400  1.000 59.52087  ? 89  LEU B HB3  1 
ATOM   4887 H HG   . LEU B 1 89  ? -3.71800  -49.50600 11.91000  1.000 55.70129  ? 89  LEU B HG   1 
ATOM   4888 H HD11 . LEU B 1 89  ? -5.49900  -49.32000 9.74100   1.000 57.56406  ? 89  LEU B HD11 1 
ATOM   4889 H HD12 . LEU B 1 89  ? -4.69200  -48.09000 10.34000  1.000 57.56406  ? 89  LEU B HD12 1 
ATOM   4890 H HD13 . LEU B 1 89  ? -3.91600  -49.27500 9.62100   1.000 57.56406  ? 89  LEU B HD13 1 
ATOM   4891 H HD21 . LEU B 1 89  ? -5.60300  -49.83400 13.25500  1.000 51.03681  ? 89  LEU B HD21 1 
ATOM   4892 H HD22 . LEU B 1 89  ? -5.68400  -48.41900 12.53800  1.000 51.03681  ? 89  LEU B HD22 1 
ATOM   4893 H HD23 . LEU B 1 89  ? -6.53700  -49.63900 11.98500  1.000 51.03681  ? 89  LEU B HD23 1 
ATOM   4894 N N    . GLY B 1 90  ? -1.40100  -51.92000 11.86500  1.000 51.84244  ? 90  GLY B N    1 
ATOM   4895 C CA   . GLY B 1 90  ? -0.08200  -51.44500 12.25600  1.000 50.76848  ? 90  GLY B CA   1 
ATOM   4896 C C    . GLY B 1 90  ? 0.89100   -51.42600 11.09100  1.000 54.56346  ? 90  GLY B C    1 
ATOM   4897 O O    . GLY B 1 90  ? 1.69700   -50.50100 10.95200  1.000 55.28356  ? 90  GLY B O    1 
ATOM   4898 H H    . GLY B 1 90  ? -1.68300  -52.60600 12.30000  1.000 62.21092  ? 90  GLY B H    1 
ATOM   4899 H HA2  . GLY B 1 90  ? -0.15600  -50.54400 12.60700  1.000 60.92217  ? 90  GLY B HA2  1 
ATOM   4900 H HA3  . GLY B 1 90  ? 0.27700   -52.02500 12.94500  1.000 60.92217  ? 90  GLY B HA3  1 
ATOM   4901 N N    . SER B 1 91  ? 0.82700   -52.44800 10.23700  1.000 51.48242  ? 91  SER B N    1 
ATOM   4902 C CA   . SER B 1 91  ? 1.66600   -52.46500 9.04400   1.000 52.60771  ? 91  SER B CA   1 
ATOM   4903 C C    . SER B 1 91  ? 1.29100   -51.32800 8.10200   1.000 51.31975  ? 91  SER B C    1 
ATOM   4904 O O    . SER B 1 91  ? 2.16600   -50.66700 7.53300   1.000 53.63489  ? 91  SER B O    1 
ATOM   4905 C CB   . SER B 1 91  ? 1.54700   -53.81500 8.33700   1.000 56.11574  ? 91  SER B CB   1 
ATOM   4906 O OG   . SER B 1 91  ? 1.83900   -54.89100 9.21700   1.000 58.66865  ? 91  SER B OG   1 
ATOM   4907 H H    . SER B 1 91  ? 0.31400   -53.13300 10.32400  1.000 61.77891  ? 91  SER B H    1 
ATOM   4908 H HA   . SER B 1 91  ? 2.59200   -52.34800 9.30700   1.000 63.12925  ? 91  SER B HA   1 
ATOM   4909 H HB2  . SER B 1 91  ? 0.64000   -53.91700 8.00800   1.000 67.33889  ? 91  SER B HB2  1 
ATOM   4910 H HB3  . SER B 1 91  ? 2.17300   -53.83700 7.59700   1.000 67.33889  ? 91  SER B HB3  1 
ATOM   4911 H HG   . SER B 1 91  ? 2.65300   -54.88100 9.42300   1.000 70.40238  ? 91  SER B HG   1 
ATOM   4912 N N    . ALA B 1 92  ? -0.00900  -51.07500 7.93900   1.000 48.27610  ? 92  ALA B N    1 
ATOM   4913 C CA   . ALA B 1 92  ? -0.45200  -50.04300 7.01000   1.000 48.74721  ? 92  ALA B CA   1 
ATOM   4914 C C    . ALA B 1 92  ? -0.10000  -48.64600 7.50400   1.000 51.01334  ? 92  ALA B C    1 
ATOM   4915 O O    . ALA B 1 92  ? 0.18500   -47.76000 6.69300   1.000 54.08819  ? 92  ALA B O    1 
ATOM   4916 C CB   . ALA B 1 92  ? -1.96000  -50.15300 6.78700   1.000 45.51839  ? 92  ALA B CB   1 
ATOM   4917 H H    . ALA B 1 92  ? -0.64500  -51.48200 8.35100   1.000 57.93132  ? 92  ALA B H    1 
ATOM   4918 H HA   . ALA B 1 92  ? -0.00600  -50.18200 6.15900   1.000 58.49666  ? 92  ALA B HA   1 
ATOM   4919 H HB1  . ALA B 1 92  ? -2.24100  -49.45600 6.17300   1.000 54.62207  ? 92  ALA B HB1  1 
ATOM   4920 H HB2  . ALA B 1 92  ? -2.16200  -51.02400 6.41200   1.000 54.62207  ? 92  ALA B HB2  1 
ATOM   4921 H HB3  . ALA B 1 92  ? -2.41400  -50.04600 7.63800   1.000 54.62207  ? 92  ALA B HB3  1 
ATOM   4922 N N    . LEU B 1 93  ? -0.12500  -48.42500 8.81900   1.000 50.32739  ? 93  LEU B N    1 
ATOM   4923 C CA   . LEU B 1 93  ? 0.20000   -47.10800 9.35500   1.000 49.68772  ? 93  LEU B CA   1 
ATOM   4924 C C    . LEU B 1 93  ? 1.66300   -46.74600 9.12500   1.000 53.84068  ? 93  LEU B C    1 
ATOM   4925 O O    . LEU B 1 93  ? 2.00500   -45.56100 9.05500   1.000 52.88676  ? 93  LEU B O    1 
ATOM   4926 C CB   . LEU B 1 93  ? -0.11200  -47.07800 10.84900  1.000 51.50574  ? 93  LEU B CB   1 
ATOM   4927 C CG   . LEU B 1 93  ? -1.58700  -47.13200 11.24600  1.000 46.80635  ? 93  LEU B CG   1 
ATOM   4928 C CD1  . LEU B 1 93  ? -1.70400  -47.25300 12.75100  1.000 43.91404  ? 93  LEU B CD1  1 
ATOM   4929 C CD2  . LEU B 1 93  ? -2.32500  -45.90200 10.74500  1.000 46.01762  ? 93  LEU B CD2  1 
ATOM   4930 H H    . LEU B 1 93  ? -0.32400  -49.01300 9.41400   1.000 60.39287  ? 93  LEU B H    1 
ATOM   4931 H HA   . LEU B 1 93  ? -0.34600  -46.44300 8.90600   1.000 59.62527  ? 93  LEU B HA   1 
ATOM   4932 H HB2  . LEU B 1 93  ? 0.32100   -47.84200 11.26100  1.000 61.80688  ? 93  LEU B HB2  1 
ATOM   4933 H HB3  . LEU B 1 93  ? 0.24900   -46.25500 11.21400  1.000 61.80688  ? 93  LEU B HB3  1 
ATOM   4934 H HG   . LEU B 1 93  ? -2.00500  -47.90700 10.83900  1.000 56.16762  ? 93  LEU B HG   1 
ATOM   4935 H HD11 . LEU B 1 93  ? -1.28300  -48.08000 13.03400  1.000 52.69684  ? 93  LEU B HD11 1 
ATOM   4936 H HD12 . LEU B 1 93  ? -1.25800  -46.49700 13.16400  1.000 52.69684  ? 93  LEU B HD12 1 
ATOM   4937 H HD13 . LEU B 1 93  ? -2.64200  -47.25800 12.99500  1.000 52.69684  ? 93  LEU B HD13 1 
ATOM   4938 H HD21 . LEU B 1 93  ? -3.22500  -45.90400 11.10800  1.000 55.22114  ? 93  LEU B HD21 1 
ATOM   4939 H HD22 . LEU B 1 93  ? -1.85200  -45.10800 11.03900  1.000 55.22114  ? 93  LEU B HD22 1 
ATOM   4940 H HD23 . LEU B 1 93  ? -2.35900  -45.92600 9.77600   1.000 55.22114  ? 93  LEU B HD23 1 
ATOM   4941 N N    . GLU B 1 94  ? 2.53800   -47.74500 9.00900   1.000 57.39479  ? 94  GLU B N    1 
ATOM   4942 C CA   . GLU B 1 94  ? 3.94700   -47.48700 8.73000   1.000 60.68777  ? 94  GLU B CA   1 
ATOM   4943 C C    . GLU B 1 94  ? 4.16500   -46.83000 7.37600   1.000 61.50577  ? 94  GLU B C    1 
ATOM   4944 O O    . GLU B 1 94  ? 5.25500   -46.30400 7.12500   1.000 58.43663  ? 94  GLU B O    1 
ATOM   4945 C CB   . GLU B 1 94  ? 4.73000   -48.79200 8.82700   1.000 60.07624  ? 94  GLU B CB   1 
ATOM   4946 C CG   . GLU B 1 94  ? 4.73900   -49.35000 10.22900  1.000 63.72230  ? 94  GLU B CG   1 
ATOM   4947 C CD   . GLU B 1 94  ? 5.29200   -50.74300 10.28900  1.000 68.21308  ? 94  GLU B CD   1 
ATOM   4948 O OE1  . GLU B 1 94  ? 6.16000   -51.07600 9.45200   1.000 66.67178  ? 94  GLU B OE1  1 
ATOM   4949 O OE2  . GLU B 1 94  ? 4.84100   -51.50800 11.16700  1.000 68.51010  ? 94  GLU B OE2  1 
ATOM   4950 H H    . GLU B 1 94  ? 2.34100   -48.57900 9.08600   1.000 68.87375  ? 94  GLU B H    1 
ATOM   4951 H HA   . GLU B 1 94  ? 4.29500   -46.87700 9.39900   1.000 72.82533  ? 94  GLU B HA   1 
ATOM   4952 H HB2  . GLU B 1 94  ? 4.32400   -49.45000 8.24200   1.000 72.09148  ? 94  GLU B HB2  1 
ATOM   4953 H HB3  . GLU B 1 94  ? 5.64900   -48.63100 8.55900   1.000 72.09148  ? 94  GLU B HB3  1 
ATOM   4954 H HG2  . GLU B 1 94  ? 5.29000   -48.78300 10.79200  1.000 76.46676  ? 94  GLU B HG2  1 
ATOM   4955 H HG3  . GLU B 1 94  ? 3.83100   -49.37200 10.56800  1.000 76.46676  ? 94  GLU B HG3  1 
ATOM   4956 N N    . ARG B 1 95  ? 3.16700   -46.85400 6.49500   1.000 58.93051  ? 95  ARG B N    1 
ATOM   4957 C CA   . ARG B 1 95  ? 3.30500   -46.29700 5.15900   1.000 57.67442  ? 95  ARG B CA   1 
ATOM   4958 C C    . ARG B 1 95  ? 2.65600   -44.93200 5.03200   1.000 55.60500  ? 95  ARG B C    1 
ATOM   4959 O O    . ARG B 1 95  ? 2.62100   -44.37900 3.92900   1.000 57.78076  ? 95  ARG B O    1 
ATOM   4960 C CB   . ARG B 1 95  ? 2.69400   -47.23800 4.11700   1.000 65.46904  ? 95  ARG B CB   1 
ATOM   4961 C CG   . ARG B 1 95  ? 2.99900   -48.72500 4.30200   1.000 70.80775  ? 95  ARG B CG   1 
ATOM   4962 C CD   . ARG B 1 95  ? 4.27400   -49.12200 3.56400   1.000 76.48871  ? 95  ARG B CD   1 
ATOM   4963 N NE   . ARG B 1 95  ? 4.25400   -50.52700 3.16800   1.000 83.76321  ? 95  ARG B NE   1 
ATOM   4964 C CZ   . ARG B 1 95  ? 4.28000   -50.96300 1.91300   1.000 83.91216  ? 95  ARG B CZ   1 
ATOM   4965 N NH1  . ARG B 1 95  ? 4.37200   -50.12900 0.88500   1.000 74.66131  ? 95  ARG B NH1  1 
ATOM   4966 N NH2  . ARG B 1 95  ? 4.22200   -52.27200 1.68100   1.000 86.71574  ? 95  ARG B NH2  1 
ATOM   4967 H H    . ARG B 1 95  ? 2.39300   -47.19300 6.65300   1.000 70.71662  ? 95  ARG B H    1 
ATOM   4968 H HA   . ARG B 1 95  ? 4.25200   -46.21000 4.97000   1.000 69.20930  ? 95  ARG B HA   1 
ATOM   4969 H HB2  . ARG B 1 95  ? 1.73000   -47.13600 4.14500   1.000 78.56285  ? 95  ARG B HB2  1 
ATOM   4970 H HB3  . ARG B 1 95  ? 3.03000   -46.98200 3.24400   1.000 78.56285  ? 95  ARG B HB3  1 
ATOM   4971 H HG2  . ARG B 1 95  ? 3.12000   -48.91500 5.24600   1.000 84.96931  ? 95  ARG B HG2  1 
ATOM   4972 H HG3  . ARG B 1 95  ? 2.26500   -49.25100 3.94900   1.000 84.96931  ? 95  ARG B HG3  1 
ATOM   4973 H HD2  . ARG B 1 95  ? 4.36200   -48.58100 2.76400   1.000 91.78645  ? 95  ARG B HD2  1 
ATOM   4974 H HD3  . ARG B 1 95  ? 5.03700   -48.98100 4.14600   1.000 91.78645  ? 95  ARG B HD3  1 
ATOM   4975 H HE   . ARG B 1 95  ? 4.22400   -51.11600 3.79300   1.000 100.51585 ? 95  ARG B HE   1 
ATOM   4976 H HH11 . ARG B 1 95  ? 4.41600   -49.28100 1.02200   1.000 89.59358  ? 95  ARG B HH11 1 
ATOM   4977 H HH12 . ARG B 1 95  ? 4.38700   -50.43600 0.08200   1.000 89.59358  ? 95  ARG B HH12 1 
ATOM   4978 H HH21 . ARG B 1 95  ? 4.16800   -52.82300 2.33900   1.000 104.05889 ? 95  ARG B HH21 1 
ATOM   4979 H HH22 . ARG B 1 95  ? 4.23800   -52.56700 0.87400   1.000 104.05889 ? 95  ARG B HH22 1 
ATOM   4980 N N    . VAL B 1 96  ? 2.15100   -44.37200 6.12500   1.000 57.31846  ? 96  VAL B N    1 
ATOM   4981 C CA   . VAL B 1 96  ? 1.40900   -43.12100 6.07400   1.000 53.00451  ? 96  VAL B CA   1 
ATOM   4982 C C    . VAL B 1 96  ? 2.39500   -41.97100 6.23300   1.000 55.53044  ? 96  VAL B C    1 
ATOM   4983 O O    . VAL B 1 96  ? 3.03600   -41.83100 7.28000   1.000 56.23030  ? 96  VAL B O    1 
ATOM   4984 C CB   . VAL B 1 96  ? 0.32600   -43.07600 7.16100   1.000 51.17327  ? 96  VAL B CB   1 
ATOM   4985 C CG1  . VAL B 1 96  ? -0.35800  -41.72200 7.17800   1.000 49.50174  ? 96  VAL B CG1  1 
ATOM   4986 C CG2  . VAL B 1 96  ? -0.69200  -44.17600 6.93000   1.000 52.40199  ? 96  VAL B CG2  1 
ATOM   4987 H H    . VAL B 1 96  ? 2.22700   -44.70200 6.91600   1.000 68.78215  ? 96  VAL B H    1 
ATOM   4988 H HA   . VAL B 1 96  ? 0.97800   -43.03700 5.20900   1.000 63.60541  ? 96  VAL B HA   1 
ATOM   4989 H HB   . VAL B 1 96  ? 0.74200   -43.21500 8.02600   1.000 61.40792  ? 96  VAL B HB   1 
ATOM   4990 H HG11 . VAL B 1 96  ? -1.16900  -41.78500 7.70600   1.000 59.40209  ? 96  VAL B HG11 1 
ATOM   4991 H HG12 . VAL B 1 96  ? 0.24300   -41.07000 7.57000   1.000 59.40209  ? 96  VAL B HG12 1 
ATOM   4992 H HG13 . VAL B 1 96  ? -0.57500  -41.46700 6.26700   1.000 59.40209  ? 96  VAL B HG13 1 
ATOM   4993 H HG21 . VAL B 1 96  ? -1.37000  -44.12900 7.62300   1.000 62.88239  ? 96  VAL B HG21 1 
ATOM   4994 H HG22 . VAL B 1 96  ? -1.10000  -44.05100 6.05900   1.000 62.88239  ? 96  VAL B HG22 1 
ATOM   4995 H HG23 . VAL B 1 96  ? -0.24200  -45.03400 6.96500   1.000 62.88239  ? 96  VAL B HG23 1 
ATOM   4996 N N    . ASP B 1 97  ? 2.50700   -41.14500 5.19700   1.000 56.25882  ? 97  ASP B N    1 
ATOM   4997 C CA   . ASP B 1 97  ? 3.30000   -39.92800 5.28800   1.000 54.80633  ? 97  ASP B CA   1 
ATOM   4998 C C    . ASP B 1 97  ? 2.57200   -38.90400 6.14800   1.000 55.81288  ? 97  ASP B C    1 
ATOM   4999 O O    . ASP B 1 97  ? 1.35000   -38.75700 6.06500   1.000 54.40684  ? 97  ASP B O    1 
ATOM   5000 C CB   . ASP B 1 97  ? 3.56300   -39.35400 3.89700   1.000 56.05313  ? 97  ASP B CB   1 
ATOM   5001 C CG   . ASP B 1 97  ? 4.20300   -40.35800 2.96200   1.000 57.34502  ? 97  ASP B CG   1 
ATOM   5002 O OD1  . ASP B 1 97  ? 5.28900   -40.87200 3.29500   1.000 64.82527  ? 97  ASP B OD1  1 
ATOM   5003 O OD2  . ASP B 1 97  ? 3.61800   -40.63600 1.89400   1.000 61.65923  ? 97  ASP B OD2  1 
ATOM   5004 H H    . ASP B 1 97  ? 2.13400   -41.26700 4.43200   1.000 67.51059  ? 97  ASP B H    1 
ATOM   5005 H HA   . ASP B 1 97  ? 4.15900   -40.12500 5.69300   1.000 65.76759  ? 97  ASP B HA   1 
ATOM   5006 H HB2  . ASP B 1 97  ? 2.72000   -39.07400 3.50500   1.000 67.26376  ? 97  ASP B HB2  1 
ATOM   5007 H HB3  . ASP B 1 97  ? 4.16000   -38.59400 3.97600   1.000 67.26376  ? 97  ASP B HB3  1 
ATOM   5008 N N    . GLY B 1 98  ? 3.32900   -38.19000 6.97600   1.000 55.18980  ? 98  GLY B N    1 
ATOM   5009 C CA   . GLY B 1 98  ? 2.78500   -37.15000 7.81400   1.000 51.03162  ? 98  GLY B CA   1 
ATOM   5010 C C    . GLY B 1 98  ? 2.54700   -37.57100 9.24400   1.000 49.52790  ? 98  GLY B C    1 
ATOM   5011 O O    . GLY B 1 98  ? 2.42100   -36.70600 10.11800  1.000 48.96659  ? 98  GLY B O    1 
ATOM   5012 H H    . GLY B 1 98  ? 4.17700   -38.30000 7.06700   1.000 66.22776  ? 98  GLY B H    1 
ATOM   5013 H HA2  . GLY B 1 98  ? 3.39900   -36.40000 7.82100   1.000 61.23795  ? 98  GLY B HA2  1 
ATOM   5014 H HA3  . GLY B 1 98  ? 1.93700   -36.86000 7.44200   1.000 61.23795  ? 98  GLY B HA3  1 
ATOM   5015 N N    . LEU B 1 99  ? 2.46900   -38.87800 9.50200   1.000 49.35731  ? 99  LEU B N    1 
ATOM   5016 C CA   . LEU B 1 99  ? 2.15000   -39.35000 10.84200  1.000 45.96973  ? 99  LEU B CA   1 
ATOM   5017 C C    . LEU B 1 99  ? 3.30300   -39.09500 11.80300  1.000 49.92709  ? 99  LEU B C    1 
ATOM   5018 O O    . LEU B 1 99  ? 3.08900   -38.66000 12.94000  1.000 50.87976  ? 99  LEU B O    1 
ATOM   5019 C CB   . LEU B 1 99  ? 1.82200   -40.84100 10.78100  1.000 45.74874  ? 99  LEU B CB   1 
ATOM   5020 C CG   . LEU B 1 99  ? 1.22800   -41.52300 12.00900  1.000 46.22280  ? 99  LEU B CG   1 
ATOM   5021 C CD1  . LEU B 1 99  ? -0.01600  -40.80600 12.48900  1.000 47.76839  ? 99  LEU B CD1  1 
ATOM   5022 C CD2  . LEU B 1 99  ? 0.92400   -42.97800 11.67300  1.000 49.36897  ? 99  LEU B CD2  1 
ATOM   5023 H H    . LEU B 1 99  ? 2.59600   -39.50200 8.92400   1.000 59.22877  ? 99  LEU B H    1 
ATOM   5024 H HA   . LEU B 1 99  ? 1.37400   -38.87400 11.17800  1.000 55.16368  ? 99  LEU B HA   1 
ATOM   5025 H HB2  . LEU B 1 99  ? 1.18300   -40.96800 10.06200  1.000 54.89849  ? 99  LEU B HB2  1 
ATOM   5026 H HB3  . LEU B 1 99  ? 2.64600   -41.31100 10.57900  1.000 54.89849  ? 99  LEU B HB3  1 
ATOM   5027 H HG   . LEU B 1 99  ? 1.86700   -41.49400 12.73800  1.000 55.46736  ? 99  LEU B HG   1 
ATOM   5028 H HD11 . LEU B 1 99  ? -0.63800  -40.72400 11.75000  1.000 57.32206  ? 99  LEU B HD11 1 
ATOM   5029 H HD12 . LEU B 1 99  ? -0.42000  -41.32000 13.20600  1.000 57.32206  ? 99  LEU B HD12 1 
ATOM   5030 H HD13 . LEU B 1 99  ? 0.23200   -39.92600 12.81200  1.000 57.32206  ? 99  LEU B HD13 1 
ATOM   5031 H HD21 . LEU B 1 99  ? 1.73800   -43.40900 11.36800  1.000 59.24277  ? 99  LEU B HD21 1 
ATOM   5032 H HD22 . LEU B 1 99  ? 0.59200   -43.42300 12.46900  1.000 59.24277  ? 99  LEU B HD22 1 
ATOM   5033 H HD23 . LEU B 1 99  ? 0.25200   -43.00700 10.97400  1.000 59.24277  ? 99  LEU B HD23 1 
ATOM   5034 N N    . ALA B 1 100 ? 4.53400   -39.36300 11.36200  1.000 47.77837  ? 100 ALA B N    1 
ATOM   5035 C CA   . ALA B 1 100 ? 5.70000   -39.13700 12.21100  1.000 51.78113  ? 100 ALA B CA   1 
ATOM   5036 C C    . ALA B 1 100 ? 5.79900   -37.67700 12.63600  1.000 50.42953  ? 100 ALA B C    1 
ATOM   5037 O O    . ALA B 1 100 ? 6.02100   -37.37000 13.81200  1.000 50.31811  ? 100 ALA B O    1 
ATOM   5038 C CB   . ALA B 1 100 ? 6.96800   -39.57200 11.47700  1.000 52.34074  ? 100 ALA B CB   1 
ATOM   5039 H H    . ALA B 1 100 ? 4.71800   -39.67300 10.58200  1.000 57.33404  ? 100 ALA B H    1 
ATOM   5040 H HA   . ALA B 1 100 ? 5.61200   -39.67700 13.01200  1.000 62.13736  ? 100 ALA B HA   1 
ATOM   5041 H HB1  . ALA B 1 100 ? 7.73200   -39.43000 12.05700  1.000 62.80889  ? 100 ALA B HB1  1 
ATOM   5042 H HB2  . ALA B 1 100 ? 6.89500   -40.51200 11.25000  1.000 62.80889  ? 100 ALA B HB2  1 
ATOM   5043 H HB3  . ALA B 1 100 ? 7.06200   -39.04300 10.66900  1.000 62.80889  ? 100 ALA B HB3  1 
ATOM   5044 N N    . SER B 1 101 ? 5.61900   -36.76300 11.68400  1.000 48.80379  ? 101 SER B N    1 
ATOM   5045 C CA   . SER B 1 101 ? 5.71300   -35.33700 11.97800  1.000 49.32214  ? 101 SER B CA   1 
ATOM   5046 C C    . SER B 1 101 ? 4.60400   -34.87600 12.91300  1.000 50.22261  ? 101 SER B C    1 
ATOM   5047 O O    . SER B 1 101 ? 4.83900   -34.03700 13.79000  1.000 50.49424  ? 101 SER B O    1 
ATOM   5048 C CB   . SER B 1 101 ? 5.68000   -34.53900 10.67600  1.000 51.67086  ? 101 SER B CB   1 
ATOM   5049 O OG   . SER B 1 101 ? 6.74100   -34.92800 9.81700   1.000 53.70719  ? 101 SER B OG   1 
ATOM   5050 H H    . SER B 1 101 ? 5.44300   -36.94100 10.86100  1.000 58.56455  ? 101 SER B H    1 
ATOM   5051 H HA   . SER B 1 101 ? 6.55900   -35.17000 12.42300  1.000 59.18657  ? 101 SER B HA   1 
ATOM   5052 H HB2  . SER B 1 101 ? 4.83500   -34.70100 10.22800  1.000 62.00504  ? 101 SER B HB2  1 
ATOM   5053 H HB3  . SER B 1 101 ? 5.77100   -33.59600 10.88200  1.000 62.00504  ? 101 SER B HB3  1 
ATOM   5054 H HG   . SER B 1 101 ? 6.69700   -35.75300 9.66200   1.000 64.44862  ? 101 SER B HG   1 
ATOM   5055 N N    . ALA B 1 102 ? 3.39000   -35.40100 12.74400  1.000 47.18555  ? 102 ALA B N    1 
ATOM   5056 C CA   . ALA B 1 102 ? 2.31400   -35.04900 13.66500  1.000 49.84830  ? 102 ALA B CA   1 
ATOM   5057 C C    . ALA B 1 102 ? 2.66000   -35.44600 15.09300  1.000 50.43473  ? 102 ALA B C    1 
ATOM   5058 O O    . ALA B 1 102 ? 2.43400   -34.67500 16.03200  1.000 48.10186  ? 102 ALA B O    1 
ATOM   5059 C CB   . ALA B 1 102 ? 1.01000   -35.71400 13.22700  1.000 49.15263  ? 102 ALA B CB   1 
ATOM   5060 H H    . ALA B 1 102 ? 3.16900   -35.95000 12.12000  1.000 56.62266  ? 102 ALA B H    1 
ATOM   5061 H HA   . ALA B 1 102 ? 2.18500   -34.08800 13.64200  1.000 59.81796  ? 102 ALA B HA   1 
ATOM   5062 H HB1  . ALA B 1 102 ? 1.13300   -36.67600 13.21700  1.000 58.98316  ? 102 ALA B HB1  1 
ATOM   5063 H HB2  . ALA B 1 102 ? 0.30800   -35.47600 13.85300  1.000 58.98316  ? 102 ALA B HB2  1 
ATOM   5064 H HB3  . ALA B 1 102 ? 0.77900   -35.40100 12.33800  1.000 58.98316  ? 102 ALA B HB3  1 
ATOM   5065 N N    . VAL B 1 103 ? 3.22400   -36.64000 15.27400  1.000 51.36329  ? 103 VAL B N    1 
ATOM   5066 C CA   . VAL B 1 103 ? 3.55300   -37.10800 16.61500  1.000 49.33996  ? 103 VAL B CA   1 
ATOM   5067 C C    . VAL B 1 103 ? 4.70000   -36.29600 17.20400  1.000 48.31756  ? 103 VAL B C    1 
ATOM   5068 O O    . VAL B 1 103 ? 4.68500   -35.94200 18.38900  1.000 51.81283  ? 103 VAL B O    1 
ATOM   5069 C CB   . VAL B 1 103 ? 3.88100   -38.61100 16.57200  1.000 49.18338  ? 103 VAL B CB   1 
ATOM   5070 C CG1  . VAL B 1 103 ? 4.43400   -39.08100 17.91600  1.000 50.77441  ? 103 VAL B CG1  1 
ATOM   5071 C CG2  . VAL B 1 103 ? 2.64300   -39.40800 16.16600  1.000 50.10931  ? 103 VAL B CG2  1 
ATOM   5072 H H    . VAL B 1 103 ? 3.42400   -37.19000 14.64400  1.000 61.63594  ? 103 VAL B H    1 
ATOM   5073 H HA   . VAL B 1 103 ? 2.78100   -36.97900 17.18900  1.000 59.20795  ? 103 VAL B HA   1 
ATOM   5074 H HB   . VAL B 1 103 ? 4.56800   -38.77000 15.90600  1.000 59.02006  ? 103 VAL B HB   1 
ATOM   5075 H HG11 . VAL B 1 103 ? 5.34200   -38.75600 18.01500  1.000 60.92929  ? 103 VAL B HG11 1 
ATOM   5076 H HG12 . VAL B 1 103 ? 3.87700   -38.72900 18.62800  1.000 60.92929  ? 103 VAL B HG12 1 
ATOM   5077 H HG13 . VAL B 1 103 ? 4.42500   -40.05100 17.93900  1.000 60.92929  ? 103 VAL B HG13 1 
ATOM   5078 H HG21 . VAL B 1 103 ? 1.91300   -38.79200 15.99600  1.000 60.13118  ? 103 VAL B HG21 1 
ATOM   5079 H HG22 . VAL B 1 103 ? 2.84300   -39.91400 15.36300  1.000 60.13118  ? 103 VAL B HG22 1 
ATOM   5080 H HG23 . VAL B 1 103 ? 2.40500   -40.01200 16.88700  1.000 60.13118  ? 103 VAL B HG23 1 
ATOM   5081 N N    . LEU B 1 104 ? 5.71800   -36.00200 16.39900  1.000 49.66990  ? 104 LEU B N    1 
ATOM   5082 C CA   . LEU B 1 104 ? 6.85100   -35.22800 16.89500  1.000 52.57626  ? 104 LEU B CA   1 
ATOM   5083 C C    . LEU B 1 104 ? 6.44200   -33.80400 17.25700  1.000 53.46872  ? 104 LEU B C    1 
ATOM   5084 O O    . LEU B 1 104 ? 6.78500   -33.30300 18.33400  1.000 55.98958  ? 104 LEU B O    1 
ATOM   5085 C CB   . LEU B 1 104 ? 7.95900   -35.21400 15.84200  1.000 52.37372  ? 104 LEU B CB   1 
ATOM   5086 C CG   . LEU B 1 104 ? 8.79500   -36.49100 15.72000  1.000 52.17011  ? 104 LEU B CG   1 
ATOM   5087 C CD1  . LEU B 1 104 ? 9.59000   -36.47500 14.43200  1.000 52.23601  ? 104 LEU B CD1  1 
ATOM   5088 C CD2  . LEU B 1 104 ? 9.71700   -36.66500 16.90900  1.000 53.83671  ? 104 LEU B CD2  1 
ATOM   5089 H H    . LEU B 1 104 ? 5.77600   -36.23600 15.57400  1.000 59.60388  ? 104 LEU B H    1 
ATOM   5090 H HA   . LEU B 1 104 ? 7.18900   -35.65200 17.69900  1.000 63.09152  ? 104 LEU B HA   1 
ATOM   5091 H HB2  . LEU B 1 104 ? 7.55100   -35.05500 14.97700  1.000 62.84846  ? 104 LEU B HB2  1 
ATOM   5092 H HB3  . LEU B 1 104 ? 8.57100   -34.49200 16.05800  1.000 62.84846  ? 104 LEU B HB3  1 
ATOM   5093 H HG   . LEU B 1 104 ? 8.19300   -37.25200 15.70400  1.000 62.60413  ? 104 LEU B HG   1 
ATOM   5094 H HD11 . LEU B 1 104 ? 8.97900   -36.38700 13.68400  1.000 62.68321  ? 104 LEU B HD11 1 
ATOM   5095 H HD12 . LEU B 1 104 ? 10.20300  -35.72300 14.44800  1.000 62.68321  ? 104 LEU B HD12 1 
ATOM   5096 H HD13 . LEU B 1 104 ? 10.08700  -37.30500 14.35700  1.000 62.68321  ? 104 LEU B HD13 1 
ATOM   5097 H HD21 . LEU B 1 104 ? 10.28600  -35.88400 16.98400  1.000 64.60405  ? 104 LEU B HD21 1 
ATOM   5098 H HD22 . LEU B 1 104 ? 9.18100   -36.76300 17.71200  1.000 64.60405  ? 104 LEU B HD22 1 
ATOM   5099 H HD23 . LEU B 1 104 ? 10.25900  -37.45800 16.77400  1.000 64.60405  ? 104 LEU B HD23 1 
ATOM   5100 N N    . ASP B 1 105 ? 5.67100   -33.14800 16.38700  1.000 54.50175  ? 105 ASP B N    1 
ATOM   5101 C CA   . ASP B 1 105 ? 5.24900   -31.77600 16.65500  1.000 53.41007  ? 105 ASP B CA   1 
ATOM   5102 C C    . ASP B 1 105 ? 4.30600   -31.66900 17.84900  1.000 56.90432  ? 105 ASP B C    1 
ATOM   5103 O O    . ASP B 1 105 ? 4.28900   -30.63300 18.52300  1.000 60.06550  ? 105 ASP B O    1 
ATOM   5104 C CB   . ASP B 1 105 ? 4.57500   -31.18900 15.41400  1.000 55.80839  ? 105 ASP B CB   1 
ATOM   5105 C CG   . ASP B 1 105 ? 5.54400   -30.95700 14.27100  1.000 57.76203  ? 105 ASP B CG   1 
ATOM   5106 O OD1  . ASP B 1 105 ? 6.77200   -31.08100 14.47600  1.000 59.17242  ? 105 ASP B OD1  1 
ATOM   5107 O OD2  . ASP B 1 105 ? 5.07100   -30.64800 13.15900  1.000 55.65954  ? 105 ASP B OD2  1 
ATOM   5108 H H    . ASP B 1 105 ? 5.38300   -33.47100 15.64400  1.000 65.40209  ? 105 ASP B H    1 
ATOM   5109 H HA   . ASP B 1 105 ? 6.04100   -31.25600 16.86200  1.000 64.09209  ? 105 ASP B HA   1 
ATOM   5110 H HB2  . ASP B 1 105 ? 3.89100   -31.80400 15.10700  1.000 66.97007  ? 105 ASP B HB2  1 
ATOM   5111 H HB3  . ASP B 1 105 ? 4.17500   -30.33600 15.64600  1.000 66.97007  ? 105 ASP B HB3  1 
ATOM   5112 N N    . SER B 1 106 ? 3.55200   -32.72400 18.15900  1.000 62.92687  ? 106 SER B N    1 
ATOM   5113 C CA   . SER B 1 106 ? 2.68800   -32.69700 19.33400  1.000 60.06537  ? 106 SER B CA   1 
ATOM   5114 C C    . SER B 1 106 ? 3.41900   -33.06800 20.61400  1.000 58.26453  ? 106 SER B C    1 
ATOM   5115 O O    . SER B 1 106 ? 2.86900   -32.87200 21.70300  1.000 60.14380  ? 106 SER B O    1 
ATOM   5116 C CB   . SER B 1 106 ? 1.50000   -33.64100 19.13700  1.000 58.42108  ? 106 SER B CB   1 
ATOM   5117 O OG   . SER B 1 106 ? 0.87400   -33.41600 17.88500  1.000 60.20889  ? 106 SER B OG   1 
ATOM   5118 H H    . SER B 1 106 ? 3.52400   -33.45600 17.70900  1.000 75.51225  ? 106 SER B H    1 
ATOM   5119 H HA   . SER B 1 106 ? 2.34000   -31.79800 19.43900  1.000 72.07844  ? 106 SER B HA   1 
ATOM   5120 H HB2  . SER B 1 106 ? 1.81600   -34.55700 19.17100  1.000 70.10530  ? 106 SER B HB2  1 
ATOM   5121 H HB3  . SER B 1 106 ? 0.85400   -33.48600 19.84400  1.000 70.10530  ? 106 SER B HB3  1 
ATOM   5122 H HG   . SER B 1 106 ? 0.59900   -32.62400 17.84000  1.000 72.25067  ? 106 SER B HG   1 
ATOM   5123 N N    . SER B 1 107 ? 4.62800   -33.58700 20.51300  1.000 54.34867  ? 107 SER B N    1 
ATOM   5124 C CA   . SER B 1 107 ? 5.36500   -34.08100 21.66300  1.000 56.42680  ? 107 SER B CA   1 
ATOM   5125 C C    . SER B 1 107 ? 6.10900   -32.93700 22.33300  1.000 60.57106  ? 107 SER B C    1 
ATOM   5126 O O    . SER B 1 107 ? 6.22000   -31.83500 21.78700  1.000 65.63561  ? 107 SER B O    1 
ATOM   5127 C CB   . SER B 1 107 ? 6.32500   -35.17800 21.21400  1.000 54.70302  ? 107 SER B CB   1 
ATOM   5128 O OG   . SER B 1 107 ? 7.47900   -34.62300 20.61400  1.000 58.19660  ? 107 SER B OG   1 
ATOM   5129 H H    . SER B 1 107 ? 5.05500   -33.66800 19.77100  1.000 65.21841  ? 107 SER B H    1 
ATOM   5130 H HA   . SER B 1 107 ? 4.75300   -34.46200 22.31200  1.000 67.71216  ? 107 SER B HA   1 
ATOM   5131 H HB2  . SER B 1 107 ? 6.59100   -35.70000 21.98700  1.000 65.64363  ? 107 SER B HB2  1 
ATOM   5132 H HB3  . SER B 1 107 ? 5.87500   -35.74500 20.56800  1.000 65.64363  ? 107 SER B HB3  1 
ATOM   5133 H HG   . SER B 1 107 ? 7.87300   -35.20700 20.15600  1.000 69.83592  ? 107 SER B HG   1 
ATOM   5134 N N    . PRO B 1 108 ? 6.62200   -33.15700 23.54500  1.000 61.44037  ? 108 PRO B N    1 
ATOM   5135 C CA   . PRO B 1 108 ? 7.46700   -32.15300 24.20300  1.000 56.45469  ? 108 PRO B CA   1 
ATOM   5136 C C    . PRO B 1 108 ? 8.89300   -32.08800 23.67900  1.000 61.63837  ? 108 PRO B C    1 
ATOM   5137 O O    . PRO B 1 108 ? 9.71000   -31.36500 24.25500  1.000 67.93662  ? 108 PRO B O    1 
ATOM   5138 C CB   . PRO B 1 108 ? 7.45200   -32.59300 25.67600  1.000 63.45087  ? 108 PRO B CB   1 
ATOM   5139 C CG   . PRO B 1 108 ? 7.09400   -34.02700 25.67000  1.000 56.87100  ? 108 PRO B CG   1 
ATOM   5140 C CD   . PRO B 1 108 ? 6.35900   -34.32800 24.40200  1.000 55.81685  ? 108 PRO B CD   1 
ATOM   5141 H HA   . PRO B 1 108 ? 7.05600   -31.27700 24.13500  1.000 67.74562  ? 108 PRO B HA   1 
ATOM   5142 H HB2  . PRO B 1 108 ? 8.33000   -32.46000 26.06500  1.000 76.14104  ? 108 PRO B HB2  1 
ATOM   5143 H HB3  . PRO B 1 108 ? 6.79100   -32.07600 26.16400  1.000 76.14104  ? 108 PRO B HB3  1 
ATOM   5144 H HG2  . PRO B 1 108 ? 7.90500   -34.55500 25.71900  1.000 68.24520  ? 108 PRO B HG2  1 
ATOM   5145 H HG3  . PRO B 1 108 ? 6.52900   -34.21500 26.43600  1.000 68.24520  ? 108 PRO B HG3  1 
ATOM   5146 H HD2  . PRO B 1 108 ? 6.70300   -35.13600 23.99100  1.000 66.98022  ? 108 PRO B HD2  1 
ATOM   5147 H HD3  . PRO B 1 108 ? 5.40800   -34.42000 24.57100  1.000 66.98022  ? 108 PRO B HD3  1 
ATOM   5148 N N    . LEU B 1 109 ? 9.21800   -32.81900 22.61600  1.000 64.39969  ? 109 LEU B N    1 
ATOM   5149 C CA   . LEU B 1 109 ? 10.58700  -32.85700 22.12300  1.000 68.56022  ? 109 LEU B CA   1 
ATOM   5150 C C    . LEU B 1 109 ? 11.02100  -31.50200 21.57600  1.000 70.18276  ? 109 LEU B C    1 
ATOM   5151 O O    . LEU B 1 109 ? 10.26200  -30.80600 20.89600  1.000 68.94794  ? 109 LEU B O    1 
ATOM   5152 C CB   . LEU B 1 109 ? 10.73600  -33.92000 21.03400  1.000 67.30550  ? 109 LEU B CB   1 
ATOM   5153 C CG   . LEU B 1 109 ? 10.79200  -35.37700 21.50700  1.000 65.02081  ? 109 LEU B CG   1 
ATOM   5154 C CD1  . LEU B 1 109 ? 10.50000  -36.33000 20.35600  1.000 62.82533  ? 109 LEU B CD1  1 
ATOM   5155 C CD2  . LEU B 1 109 ? 12.14100  -35.69600 22.13900  1.000 68.55829  ? 109 LEU B CD2  1 
ATOM   5156 H H    . LEU B 1 109 ? 8.66600   -33.30100 22.16600  1.000 77.27963  ? 109 LEU B H    1 
ATOM   5157 H HA   . LEU B 1 109 ? 11.17300  -33.08300 22.86300  1.000 82.27226  ? 109 LEU B HA   1 
ATOM   5158 H HB2  . LEU B 1 109 ? 9.97800   -33.84400 20.43400  1.000 80.76660  ? 109 LEU B HB2  1 
ATOM   5159 H HB3  . LEU B 1 109 ? 11.55900  -33.74400 20.55300  1.000 80.76660  ? 109 LEU B HB3  1 
ATOM   5160 H HG   . LEU B 1 109 ? 10.11000  -35.50600 22.18400  1.000 78.02497  ? 109 LEU B HG   1 
ATOM   5161 H HD11 . LEU B 1 109 ? 10.37600  -37.22400 20.71000  1.000 75.39039  ? 109 LEU B HD11 1 
ATOM   5162 H HD12 . LEU B 1 109 ? 9.69400   -36.03900 19.90200  1.000 75.39039  ? 109 LEU B HD12 1 
ATOM   5163 H HD13 . LEU B 1 109 ? 11.24900  -36.32000 19.74000  1.000 75.39039  ? 109 LEU B HD13 1 
ATOM   5164 H HD21 . LEU B 1 109 ? 12.84600  -35.35800 21.56600  1.000 82.26995  ? 109 LEU B HD21 1 
ATOM   5165 H HD22 . LEU B 1 109 ? 12.19000  -35.27200 23.01000  1.000 82.26995  ? 109 LEU B HD22 1 
ATOM   5166 H HD23 . LEU B 1 109 ? 12.22500  -36.65800 22.23500  1.000 82.26995  ? 109 LEU B HD23 1 
ATOM   5167 N N    . ARG B 1 110 ? 12.26100  -31.13900 21.88900  1.000 74.10891  ? 110 ARG B N    1 
ATOM   5168 C CA   . ARG B 1 110 ? 12.81700  -29.82000 21.64300  1.000 68.79707  ? 110 ARG B CA   1 
ATOM   5169 C C    . ARG B 1 110 ? 14.19800  -29.99300 21.03300  1.000 73.39118  ? 110 ARG B C    1 
ATOM   5170 O O    . ARG B 1 110 ? 14.82500  -31.04700 21.16500  1.000 72.56156  ? 110 ARG B O    1 
ATOM   5171 C CB   . ARG B 1 110 ? 12.96000  -29.00600 22.93700  1.000 77.24522  ? 110 ARG B CB   1 
ATOM   5172 C CG   . ARG B 1 110 ? 11.68000  -28.71900 23.68300  1.000 84.92489  ? 110 ARG B CG   1 
ATOM   5173 C CD   . ARG B 1 110 ? 12.01600  -28.18900 25.06700  1.000 89.51188  ? 110 ARG B CD   1 
ATOM   5174 N NE   . ARG B 1 110 ? 10.84000  -27.84100 25.85400  1.000 104.41355 ? 110 ARG B NE   1 
ATOM   5175 C CZ   . ARG B 1 110 ? 10.87400  -27.52600 27.14200  1.000 104.91874 ? 110 ARG B CZ   1 
ATOM   5176 N NH1  . ARG B 1 110 ? 12.00800  -27.53300 27.82600  1.000 101.66381 ? 110 ARG B NH1  1 
ATOM   5177 N NH2  . ARG B 1 110 ? 9.74200   -27.20400 27.76200  1.000 112.12087 ? 110 ARG B NH2  1 
ATOM   5178 H H    . ARG B 1 110 ? 12.82600  -31.66900 22.26400  1.000 88.93069  ? 110 ARG B H    1 
ATOM   5179 H HA   . ARG B 1 110 ? 12.23700  -29.33600 21.03400  1.000 82.55648  ? 110 ARG B HA   1 
ATOM   5180 H HB2  . ARG B 1 110 ? 13.54000  -29.49600 23.54100  1.000 92.69427  ? 110 ARG B HB2  1 
ATOM   5181 H HB3  . ARG B 1 110 ? 13.36000  -28.15100 22.71400  1.000 92.69427  ? 110 ARG B HB3  1 
ATOM   5182 H HG2  . ARG B 1 110 ? 11.16400  -28.05000 23.20700  1.000 101.90987 ? 110 ARG B HG2  1 
ATOM   5183 H HG3  . ARG B 1 110 ? 11.16200  -29.53400 23.77600  1.000 101.90987 ? 110 ARG B HG3  1 
ATOM   5184 H HD2  . ARG B 1 110 ? 12.50800  -28.86900 25.55300  1.000 107.41425 ? 110 ARG B HD2  1 
ATOM   5185 H HD3  . ARG B 1 110 ? 12.55800  -27.39000 24.97400  1.000 107.41425 ? 110 ARG B HD3  1 
ATOM   5186 H HE   . ARG B 1 110 ? 10.07600  -27.84000 25.45900  1.000 125.29626 ? 110 ARG B HE   1 
ATOM   5187 H HH11 . ARG B 1 110 ? 12.00800  -27.32500 28.66100  1.000 121.99658 ? 110 ARG B HH11 1 
ATOM   5188 H HH12 . ARG B 1 110 ? 12.74400  -27.74500 27.43600  1.000 121.99658 ? 110 ARG B HH12 1 
ATOM   5189 H HH21 . ARG B 1 110 ? 9.75200   -26.99800 28.59700  1.000 134.54505 ? 110 ARG B HH21 1 
ATOM   5190 H HH22 . ARG B 1 110 ? 8.99900   -27.20300 27.32800  1.000 134.54505 ? 110 ARG B HH22 1 
ATOM   5191 N N    . ALA B 1 111 ? 14.66200  -28.95900 20.33500  1.000 75.34612  ? 111 ALA B N    1 
ATOM   5192 C CA   . ALA B 1 111 ? 16.01700  -28.99400 19.80800  1.000 70.49950  ? 111 ALA B CA   1 
ATOM   5193 C C    . ALA B 1 111 ? 16.98500  -29.34100 20.93400  1.000 67.72151  ? 111 ALA B C    1 
ATOM   5194 O O    . ALA B 1 111 ? 16.84100  -28.86600 22.06300  1.000 67.85770  ? 111 ALA B O    1 
ATOM   5195 C CB   . ALA B 1 111 ? 16.38300  -27.64600 19.18800  1.000 67.97208  ? 111 ALA B CB   1 
ATOM   5196 H H    . ALA B 1 111 ? 14.22000  -28.24300 20.15800  1.000 90.41534  ? 111 ALA B H    1 
ATOM   5197 H HA   . ALA B 1 111 ? 16.08700  -29.66400 19.11000  1.000 84.59940  ? 111 ALA B HA   1 
ATOM   5198 H HB1  . ALA B 1 111 ? 17.29000  -27.69200 18.84700  1.000 81.56649  ? 111 ALA B HB1  1 
ATOM   5199 H HB2  . ALA B 1 111 ? 15.76700  -27.45400 18.46400  1.000 81.56649  ? 111 ALA B HB2  1 
ATOM   5200 H HB3  . ALA B 1 111 ? 16.32000  -26.95800 19.86800  1.000 81.56649  ? 111 ALA B HB3  1 
ATOM   5201 N N    . GLY B 1 112 ? 17.98800  -30.15800 20.61700  1.000 62.94717  ? 112 GLY B N    1 
ATOM   5202 C CA   . GLY B 1 112 ? 18.92900  -30.63800 21.60200  1.000 57.79794  ? 112 GLY B CA   1 
ATOM   5203 C C    . GLY B 1 112 ? 18.53700  -31.93000 22.29200  1.000 65.15555  ? 112 GLY B C    1 
ATOM   5204 O O    . GLY B 1 112 ? 19.40100  -32.57200 22.90300  1.000 62.39607  ? 112 GLY B O    1 
ATOM   5205 H H    . GLY B 1 112 ? 18.13900  -30.44800 19.82200  1.000 75.53660  ? 112 GLY B H    1 
ATOM   5206 H HA2  . GLY B 1 112 ? 19.78400  -30.78300 21.16800  1.000 69.35753  ? 112 GLY B HA2  1 
ATOM   5207 H HA3  . GLY B 1 112 ? 19.03400  -29.95900 22.28700  1.000 69.35753  ? 112 GLY B HA3  1 
ATOM   5208 N N    . ASP B 1 113 ? 17.26600  -32.32600 22.22800  1.000 66.13199  ? 113 ASP B N    1 
ATOM   5209 C CA   . ASP B 1 113 ? 16.84000  -33.57500 22.84300  1.000 63.77405  ? 113 ASP B CA   1 
ATOM   5210 C C    . ASP B 1 113 ? 17.39200  -34.76300 22.05500  1.000 61.71766  ? 113 ASP B C    1 
ATOM   5211 O O    . ASP B 1 113 ? 17.91800  -34.62100 20.94700  1.000 61.88428  ? 113 ASP B O    1 
ATOM   5212 C CB   . ASP B 1 113 ? 15.31400  -33.65600 22.90500  1.000 68.47872  ? 113 ASP B CB   1 
ATOM   5213 C CG   . ASP B 1 113 ? 14.71600  -32.71900 23.93400  1.000 69.00971  ? 113 ASP B CG   1 
ATOM   5214 O OD1  . ASP B 1 113 ? 15.48000  -32.15900 24.74600  1.000 71.59195  ? 113 ASP B OD1  1 
ATOM   5215 O OD2  . ASP B 1 113 ? 13.47900  -32.54300 23.93000  1.000 67.79388  ? 113 ASP B OD2  1 
ATOM   5216 H H    . ASP B 1 113 ? 16.63700  -31.89000 21.83600  1.000 79.35839  ? 113 ASP B H    1 
ATOM   5217 H HA   . ASP B 1 113 ? 17.18200  -33.61400 23.75000  1.000 76.52886  ? 113 ASP B HA   1 
ATOM   5218 H HB2  . ASP B 1 113 ? 14.94900  -33.42000 22.03800  1.000 82.17447  ? 113 ASP B HB2  1 
ATOM   5219 H HB3  . ASP B 1 113 ? 15.05500  -34.56200 23.13900  1.000 82.17447  ? 113 ASP B HB3  1 
ATOM   5220 N N    . ALA B 1 114 ? 17.25200  -35.95300 22.63400  1.000 64.51798  ? 114 ALA B N    1 
ATOM   5221 C CA   . ALA B 1 114 ? 17.75200  -37.18400 22.03400  1.000 64.38547  ? 114 ALA B CA   1 
ATOM   5222 C C    . ALA B 1 114 ? 16.58400  -38.11000 21.72500  1.000 60.05464  ? 114 ALA B C    1 
ATOM   5223 O O    . ALA B 1 114 ? 15.71800  -38.33200 22.58000  1.000 56.94068  ? 114 ALA B O    1 
ATOM   5224 C CB   . ALA B 1 114 ? 18.74900  -37.87800 22.96600  1.000 59.10803  ? 114 ALA B CB   1 
ATOM   5225 H H    . ALA B 1 114 ? 16.86200  -36.07400 23.39100  1.000 77.42158  ? 114 ALA B H    1 
ATOM   5226 H HA   . ALA B 1 114 ? 18.20200  -36.97800 21.20000  1.000 77.26256  ? 114 ALA B HA   1 
ATOM   5227 H HB1  . ALA B 1 114 ? 19.49800  -37.28300 23.12800  1.000 70.92964  ? 114 ALA B HB1  1 
ATOM   5228 H HB2  . ALA B 1 114 ? 18.30600  -38.08700 23.80300  1.000 70.92964  ? 114 ALA B HB2  1 
ATOM   5229 H HB3  . ALA B 1 114 ? 19.06100  -38.69400 22.54400  1.000 70.92964  ? 114 ALA B HB3  1 
ATOM   5230 N N    . LEU B 1 115 ? 16.57000  -38.65600 20.50900  1.000 58.49357  ? 115 LEU B N    1 
ATOM   5231 C CA   . LEU B 1 115 ? 15.57400  -39.63400 20.08900  1.000 57.01037  ? 115 LEU B CA   1 
ATOM   5232 C C    . LEU B 1 115 ? 16.24600  -40.88500 19.54800  1.000 54.47063  ? 115 LEU B C    1 
ATOM   5233 O O    . LEU B 1 115 ? 17.08600  -40.80000 18.64700  1.000 57.61974  ? 115 LEU B O    1 
ATOM   5234 C CB   . LEU B 1 115 ? 14.65200  -39.04600 19.01300  1.000 54.98129  ? 115 LEU B CB   1 
ATOM   5235 C CG   . LEU B 1 115 ? 13.58800  -39.98600 18.44000  1.000 54.38071  ? 115 LEU B CG   1 
ATOM   5236 C CD1  . LEU B 1 115 ? 12.63100  -40.47300 19.51700  1.000 53.15447  ? 115 LEU B CD1  1 
ATOM   5237 C CD2  . LEU B 1 115 ? 12.83600  -39.29900 17.31700  1.000 52.46526  ? 115 LEU B CD2  1 
ATOM   5238 H H    . LEU B 1 115 ? 17.14400  -38.46900 19.89600  1.000 70.19229  ? 115 LEU B H    1 
ATOM   5239 H HA   . LEU B 1 115 ? 15.05000  -39.89100 20.86400  1.000 68.41245  ? 115 LEU B HA   1 
ATOM   5240 H HB2  . LEU B 1 115 ? 14.18500  -38.28800 19.39900  1.000 65.97755  ? 115 LEU B HB2  1 
ATOM   5241 H HB3  . LEU B 1 115 ? 15.20300  -38.75300 18.27100  1.000 65.97755  ? 115 LEU B HB3  1 
ATOM   5242 H HG   . LEU B 1 115 ? 14.03000  -40.77100 18.08000  1.000 65.25685  ? 115 LEU B HG   1 
ATOM   5243 H HD11 . LEU B 1 115 ? 13.13600  -40.94200 20.20000  1.000 63.78537  ? 115 LEU B HD11 1 
ATOM   5244 H HD12 . LEU B 1 115 ? 12.17800  -39.70900 19.90600  1.000 63.78537  ? 115 LEU B HD12 1 
ATOM   5245 H HD13 . LEU B 1 115 ? 11.98300  -41.07300 19.11500  1.000 63.78537  ? 115 LEU B HD13 1 
ATOM   5246 H HD21 . LEU B 1 115 ? 12.34700  -38.54400 17.68000  1.000 62.95831  ? 115 LEU B HD21 1 
ATOM   5247 H HD22 . LEU B 1 115 ? 13.47200  -38.99200 16.65200  1.000 62.95831  ? 115 LEU B HD22 1 
ATOM   5248 H HD23 . LEU B 1 115 ? 12.21900  -39.93100 16.91700  1.000 62.95831  ? 115 LEU B HD23 1 
ATOM   5249 N N    . VAL B 1 116 ? 15.88200  -42.03800 20.09900  1.000 53.21649  ? 116 VAL B N    1 
ATOM   5250 C CA   . VAL B 1 116 ? 16.28600  -43.33200 19.56300  1.000 54.11385  ? 116 VAL B CA   1 
ATOM   5251 C C    . VAL B 1 116 ? 15.15700  -43.84900 18.68100  1.000 55.52285  ? 116 VAL B C    1 
ATOM   5252 O O    . VAL B 1 116 ? 14.00500  -43.92800 19.12600  1.000 55.88807  ? 116 VAL B O    1 
ATOM   5253 C CB   . VAL B 1 116 ? 16.60400  -44.33200 20.68800  1.000 57.58648  ? 116 VAL B CB   1 
ATOM   5254 C CG1  . VAL B 1 116 ? 17.04500  -45.66700 20.10100  1.000 57.21490  ? 116 VAL B CG1  1 
ATOM   5255 C CG2  . VAL B 1 116 ? 17.67100  -43.77100 21.61700  1.000 55.65430  ? 116 VAL B CG2  1 
ATOM   5256 H H    . VAL B 1 116 ? 15.38800  -42.09700 20.80100  1.000 63.85979  ? 116 VAL B H    1 
ATOM   5257 H HA   . VAL B 1 116 ? 17.08300  -43.22400 19.02200  1.000 64.93662  ? 116 VAL B HA   1 
ATOM   5258 H HB   . VAL B 1 116 ? 15.80200  -44.48200 21.21300  1.000 69.10377  ? 116 VAL B HB   1 
ATOM   5259 H HG11 . VAL B 1 116 ? 17.28600  -45.53800 19.17000  1.000 68.65788  ? 116 VAL B HG11 1 
ATOM   5260 H HG12 . VAL B 1 116 ? 17.81000  -45.99400 20.59900  1.000 68.65788  ? 116 VAL B HG12 1 
ATOM   5261 H HG13 . VAL B 1 116 ? 16.31200  -46.29900 20.16800  1.000 68.65788  ? 116 VAL B HG13 1 
ATOM   5262 H HG21 . VAL B 1 116 ? 17.87500  -44.43100 22.29900  1.000 66.78516  ? 116 VAL B HG21 1 
ATOM   5263 H HG22 . VAL B 1 116 ? 18.46800  -43.57400 21.10000  1.000 66.78516  ? 116 VAL B HG22 1 
ATOM   5264 H HG23 . VAL B 1 116 ? 17.33600  -42.96100 22.03100  1.000 66.78516  ? 116 VAL B HG23 1 
ATOM   5265 N N    . ILE B 1 117 ? 15.47400  -44.19400 17.43400  1.000 53.42540  ? 117 ILE B N    1 
ATOM   5266 C CA   . ILE B 1 117 ? 14.50200  -44.77900 16.51500  1.000 52.63225  ? 117 ILE B CA   1 
ATOM   5267 C C    . ILE B 1 117 ? 14.94200  -46.20500 16.21800  1.000 53.20841  ? 117 ILE B C    1 
ATOM   5268 O O    . ILE B 1 117 ? 16.03600  -46.42400 15.68300  1.000 53.92252  ? 117 ILE B O    1 
ATOM   5269 C CB   . ILE B 1 117 ? 14.38400  -43.96100 15.22000  1.000 52.14030  ? 117 ILE B CB   1 
ATOM   5270 C CG1  . ILE B 1 117 ? 13.93400  -42.53200 15.53600  1.000 52.29946  ? 117 ILE B CG1  1 
ATOM   5271 C CG2  . ILE B 1 117 ? 13.40900  -44.63000 14.26000  1.000 53.68526  ? 117 ILE B CG2  1 
ATOM   5272 C CD1  . ILE B 1 117 ? 14.00700  -41.58300 14.35600  1.000 56.52937  ? 117 ILE B CD1  1 
ATOM   5273 H H    . ILE B 1 117 ? 16.25800  -44.09700 17.09400  1.000 64.11048  ? 117 ILE B H    1 
ATOM   5274 H HA   . ILE B 1 117 ? 13.63200  -44.80700 16.94100  1.000 63.15870  ? 117 ILE B HA   1 
ATOM   5275 H HB   . ILE B 1 117 ? 15.25700  -43.92100 14.79800  1.000 62.56835  ? 117 ILE B HB   1 
ATOM   5276 H HG12 . ILE B 1 117 ? 13.01200  -42.55700 15.83700  1.000 62.75935  ? 117 ILE B HG12 1 
ATOM   5277 H HG13 . ILE B 1 117 ? 14.50200  -42.17500 16.23700  1.000 62.75935  ? 117 ILE B HG13 1 
ATOM   5278 H HG21 . ILE B 1 117 ? 12.58700  -44.83200 14.73300  1.000 64.42231  ? 117 ILE B HG21 1 
ATOM   5279 H HG22 . ILE B 1 117 ? 13.22700  -44.02600 13.52300  1.000 64.42231  ? 117 ILE B HG22 1 
ATOM   5280 H HG23 . ILE B 1 117 ? 13.80800  -45.44900 13.92500  1.000 64.42231  ? 117 ILE B HG23 1 
ATOM   5281 H HD11 . ILE B 1 117 ? 13.88700  -40.67400 14.67300  1.000 67.83525  ? 117 ILE B HD11 1 
ATOM   5282 H HD12 . ILE B 1 117 ? 14.87500  -41.67200 13.93200  1.000 67.83525  ? 117 ILE B HD12 1 
ATOM   5283 H HD13 . ILE B 1 117 ? 13.30600  -41.80800 13.72500  1.000 67.83525  ? 117 ILE B HD13 1 
ATOM   5284 N N    . ILE B 1 118 ? 14.09300  -47.17200 16.55400  1.000 52.96243  ? 118 ILE B N    1 
ATOM   5285 C CA   . ILE B 1 118 ? 14.34000  -48.57900 16.25400  1.000 53.48505  ? 118 ILE B CA   1 
ATOM   5286 C C    . ILE B 1 118 ? 13.48600  -48.98900 15.06100  1.000 52.93801  ? 118 ILE B C    1 
ATOM   5287 O O    . ILE B 1 118 ? 12.25500  -48.88100 15.10000  1.000 56.54244  ? 118 ILE B O    1 
ATOM   5288 C CB   . ILE B 1 118 ? 14.06000  -49.47500 17.47000  1.000 53.68385  ? 118 ILE B CB   1 
ATOM   5289 C CG1  . ILE B 1 118 ? 14.94500  -49.06500 18.64800  1.000 55.61597  ? 118 ILE B CG1  1 
ATOM   5290 C CG2  . ILE B 1 118 ? 14.32400  -50.93500 17.12500  1.000 54.24472  ? 118 ILE B CG2  1 
ATOM   5291 C CD1  . ILE B 1 118 ? 14.17900  -48.77600 19.91300  1.000 54.87392  ? 118 ILE B CD1  1 
ATOM   5292 H H    . ILE B 1 118 ? 13.35100  -47.03500 16.96700  1.000 63.55492  ? 118 ILE B H    1 
ATOM   5293 H HA   . ILE B 1 118 ? 15.27100  -48.68400 16.00400  1.000 64.18206  ? 118 ILE B HA   1 
ATOM   5294 H HB   . ILE B 1 118 ? 13.12800  -49.36700 17.71600  1.000 64.42063  ? 118 ILE B HB   1 
ATOM   5295 H HG12 . ILE B 1 118 ? 15.56700  -49.78500 18.83600  1.000 66.73916  ? 118 ILE B HG12 1 
ATOM   5296 H HG13 . ILE B 1 118 ? 15.43100  -48.26100 18.40600  1.000 66.73916  ? 118 ILE B HG13 1 
ATOM   5297 H HG21 . ILE B 1 118 ? 13.63700  -51.24300 16.51300  1.000 65.09366  ? 118 ILE B HG21 1 
ATOM   5298 H HG22 . ILE B 1 118 ? 15.19600  -51.00700 16.70700  1.000 65.09366  ? 118 ILE B HG22 1 
ATOM   5299 H HG23 . ILE B 1 118 ? 14.30200  -51.46100 17.93900  1.000 65.09366  ? 118 ILE B HG23 1 
ATOM   5300 H HD11 . ILE B 1 118 ? 13.56600  -48.04200 19.75100  1.000 65.84871  ? 118 ILE B HD11 1 
ATOM   5301 H HD12 . ILE B 1 118 ? 13.68400  -49.56900 20.17000  1.000 65.84871  ? 118 ILE B HD12 1 
ATOM   5302 H HD13 . ILE B 1 118 ? 14.80600  -48.53600 20.61300  1.000 65.84871  ? 118 ILE B HD13 1 
ATOM   5303 N N    . SER B 1 119 ? 14.13500  -49.44600 13.99400  1.000 55.98173  ? 119 SER B N    1 
ATOM   5304 C CA   . SER B 1 119 ? 13.42600  -50.00300 12.84600  1.000 56.08078  ? 119 SER B CA   1 
ATOM   5305 C C    . SER B 1 119 ? 14.35000  -50.99700 12.16200  1.000 55.47454  ? 119 SER B C    1 
ATOM   5306 O O    . SER B 1 119 ? 15.40800  -50.60900 11.65600  1.000 54.63005  ? 119 SER B O    1 
ATOM   5307 C CB   . SER B 1 119 ? 12.99300  -48.90500 11.87300  1.000 52.31489  ? 119 SER B CB   1 
ATOM   5308 O OG   . SER B 1 119 ? 12.50900  -49.46200 10.66500  1.000 52.07986  ? 119 SER B OG   1 
ATOM   5309 H H    . SER B 1 119 ? 14.99100  -49.44600 13.91100  1.000 67.17807  ? 119 SER B H    1 
ATOM   5310 H HA   . SER B 1 119 ? 12.63100  -50.46900 13.14700  1.000 67.29694  ? 119 SER B HA   1 
ATOM   5311 H HB2  . SER B 1 119 ? 12.28800  -48.38000 12.28400  1.000 62.77787  ? 119 SER B HB2  1 
ATOM   5312 H HB3  . SER B 1 119 ? 13.75600  -48.33900 11.67700  1.000 62.77787  ? 119 SER B HB3  1 
ATOM   5313 H HG   . SER B 1 119 ? 11.84500  -49.95200 10.82000  1.000 62.49583  ? 119 SER B HG   1 
ATOM   5314 N N    . LEU B 1 120 ? 13.95800  -52.27100 12.14800  1.000 54.10984  ? 120 LEU B N    1 
ATOM   5315 C CA   . LEU B 1 120 ? 14.82400  -53.29000 11.56600  1.000 57.60246  ? 120 LEU B CA   1 
ATOM   5316 C C    . LEU B 1 120 ? 15.09000  -52.99800 10.09400  1.000 59.18548  ? 120 LEU B C    1 
ATOM   5317 O O    . LEU B 1 120 ? 16.24700  -52.90200 9.66800   1.000 58.35655  ? 120 LEU B O    1 
ATOM   5318 C CB   . LEU B 1 120 ? 14.20100  -54.67500 11.73700  1.000 59.10295  ? 120 LEU B CB   1 
ATOM   5319 C CG   . LEU B 1 120 ? 15.13900  -55.84000 11.40100  1.000 61.70283  ? 120 LEU B CG   1 
ATOM   5320 C CD1  . LEU B 1 120 ? 16.28300  -55.89000 12.39800  1.000 60.59423  ? 120 LEU B CD1  1 
ATOM   5321 C CD2  . LEU B 1 120 ? 14.39400  -57.16600 11.37800  1.000 63.35214  ? 120 LEU B CD2  1 
ATOM   5322 H H    . LEU B 1 120 ? 13.21300  -52.56400 12.46300  1.000 64.93181  ? 120 LEU B H    1 
ATOM   5323 H HA   . LEU B 1 120 ? 15.67200  -53.28600 12.03600  1.000 69.12295  ? 120 LEU B HA   1 
ATOM   5324 H HB2  . LEU B 1 120 ? 13.92600  -54.77700 12.66200  1.000 70.92354  ? 120 LEU B HB2  1 
ATOM   5325 H HB3  . LEU B 1 120 ? 13.43000  -54.74100 11.15200  1.000 70.92354  ? 120 LEU B HB3  1 
ATOM   5326 H HG   . LEU B 1 120 ? 15.50300  -55.70000 10.51400  1.000 74.04340  ? 120 LEU B HG   1 
ATOM   5327 H HD11 . LEU B 1 120 ? 16.52600  -56.81600 12.55500  1.000 72.71307  ? 120 LEU B HD11 1 
ATOM   5328 H HD12 . LEU B 1 120 ? 17.04100  -55.40700 12.03300  1.000 72.71307  ? 120 LEU B HD12 1 
ATOM   5329 H HD13 . LEU B 1 120 ? 15.99700  -55.47700 13.22800  1.000 72.71307  ? 120 LEU B HD13 1 
ATOM   5330 H HD21 . LEU B 1 120 ? 15.00800  -57.86800 11.10900  1.000 76.02257  ? 120 LEU B HD21 1 
ATOM   5331 H HD22 . LEU B 1 120 ? 14.05000  -57.35000 12.26500  1.000 76.02257  ? 120 LEU B HD22 1 
ATOM   5332 H HD23 . LEU B 1 120 ? 13.66200  -57.10600 10.74400  1.000 76.02257  ? 120 LEU B HD23 1 
ATOM   5333 N N    . SER B 1 121 ? 14.02600  -52.84500 9.29900   1.000 58.92554  ? 121 SER B N    1 
ATOM   5334 C CA   . SER B 1 121 ? 14.20500  -52.64100 7.86600   1.000 60.47776  ? 121 SER B CA   1 
ATOM   5335 C C    . SER B 1 121 ? 14.61600  -51.21100 7.54600   1.000 60.99987  ? 121 SER B C    1 
ATOM   5336 O O    . SER B 1 121 ? 15.36600  -50.98300 6.59000   1.000 61.99432  ? 121 SER B O    1 
ATOM   5337 C CB   . SER B 1 121 ? 12.92300  -53.00100 7.11600   1.000 57.53421  ? 121 SER B CB   1 
ATOM   5338 O OG   . SER B 1 121 ? 11.87400  -52.10900 7.44100   1.000 61.18845  ? 121 SER B OG   1 
ATOM   5339 H H    . SER B 1 121 ? 13.20700  -52.85500 9.56300   1.000 70.71065  ? 121 SER B H    1 
ATOM   5340 H HA   . SER B 1 121 ? 14.90600  -53.23400 7.55100   1.000 72.57331  ? 121 SER B HA   1 
ATOM   5341 H HB2  . SER B 1 121 ? 13.09200  -52.95200 6.16200   1.000 69.04105  ? 121 SER B HB2  1 
ATOM   5342 H HB3  . SER B 1 121 ? 12.65700  -53.90100 7.36000   1.000 69.04105  ? 121 SER B HB3  1 
ATOM   5343 H HG   . SER B 1 121 ? 11.16900  -52.33900 7.04700   1.000 73.42614  ? 121 SER B HG   1 
ATOM   5344 N N    . GLY B 1 122 ? 14.12700  -50.24100 8.31100   1.000 57.58785  ? 122 GLY B N    1 
ATOM   5345 C CA   . GLY B 1 122 ? 14.46100  -48.85500 8.05000   1.000 55.49477  ? 122 GLY B CA   1 
ATOM   5346 C C    . GLY B 1 122 ? 13.99800  -48.32300 6.71500   1.000 55.79947  ? 122 GLY B C    1 
ATOM   5347 O O    . GLY B 1 122 ? 14.54500  -47.32600 6.23800   1.000 57.17580  ? 122 GLY B O    1 
ATOM   5348 H H    . GLY B 1 122 ? 13.60400  -50.36200 8.98300   1.000 69.10542  ? 122 GLY B H    1 
ATOM   5349 H HA2  . GLY B 1 122 ? 14.06000  -48.30500 8.74100   1.000 66.59372  ? 122 GLY B HA2  1 
ATOM   5350 H HA3  . GLY B 1 122 ? 15.42500  -48.75700 8.08800   1.000 66.59372  ? 122 GLY B HA3  1 
ATOM   5351 N N    . ARG B 1 123 ? 13.01500  -48.96500 6.08100   1.000 57.93039  ? 123 ARG B N    1 
ATOM   5352 C CA   . ARG B 1 123 ? 12.67300  -48.65900 4.70100   1.000 55.35400  ? 123 ARG B CA   1 
ATOM   5353 C C    . ARG B 1 123 ? 11.32100  -47.97300 4.54000   1.000 51.88801  ? 123 ARG B C    1 
ATOM   5354 O O    . ARG B 1 123 ? 11.03400  -47.46700 3.45000   1.000 52.63413  ? 123 ARG B O    1 
ATOM   5355 C CB   . ARG B 1 123 ? 12.67900  -49.93800 3.84900   1.000 53.98648  ? 123 ARG B CB   1 
ATOM   5356 C CG   . ARG B 1 123 ? 11.53800  -50.89800 4.14600   1.000 54.68639  ? 123 ARG B CG   1 
ATOM   5357 C CD   . ARG B 1 123 ? 11.72900  -52.22000 3.42300   1.000 57.57084  ? 123 ARG B CD   1 
ATOM   5358 N NE   . ARG B 1 123 ? 11.66900  -52.03900 1.97600   1.000 64.01098  ? 123 ARG B NE   1 
ATOM   5359 C CZ   . ARG B 1 123 ? 11.19600  -52.93000 1.11400   1.000 63.34444  ? 123 ARG B CZ   1 
ATOM   5360 N NH1  . ARG B 1 123 ? 10.68900  -54.08400 1.51500   1.000 63.45125  ? 123 ARG B NH1  1 
ATOM   5361 N NH2  . ARG B 1 123 ? 11.22500  -52.65100 -0.18600  1.000 62.15739  ? 123 ARG B NH2  1 
ATOM   5362 H H    . ARG B 1 123 ? 12.53300  -49.58400 6.43500   1.000 69.51646  ? 123 ARG B H    1 
ATOM   5363 H HA   . ARG B 1 123 ? 13.35300  -48.06200 4.35100   1.000 66.42479  ? 123 ARG B HA   1 
ATOM   5364 H HB2  . ARG B 1 123 ? 12.61400  -49.68600 2.91500   1.000 64.78378  ? 123 ARG B HB2  1 
ATOM   5365 H HB3  . ARG B 1 123 ? 13.51000  -50.41200 4.00900   1.000 64.78378  ? 123 ARG B HB3  1 
ATOM   5366 H HG2  . ARG B 1 123 ? 11.50400  -51.07300 5.10000   1.000 65.62366  ? 123 ARG B HG2  1 
ATOM   5367 H HG3  . ARG B 1 123 ? 10.70100  -50.50600 3.85100   1.000 65.62366  ? 123 ARG B HG3  1 
ATOM   5368 H HD2  . ARG B 1 123 ? 12.59700  -52.59000 3.65000   1.000 69.08501  ? 123 ARG B HD2  1 
ATOM   5369 H HD3  . ARG B 1 123 ? 11.02700  -52.83600 3.68400   1.000 69.08501  ? 123 ARG B HD3  1 
ATOM   5370 H HE   . ARG B 1 123 ? 11.96500  -51.29700 1.65700   1.000 76.81318  ? 123 ARG B HE   1 
ATOM   5371 H HH11 . ARG B 1 123 ? 10.66100  -54.27300 2.35400   1.000 76.14150  ? 123 ARG B HH11 1 
ATOM   5372 H HH12 . ARG B 1 123 ? 10.38800  -54.64500 0.93700   1.000 76.14150  ? 123 ARG B HH12 1 
ATOM   5373 H HH21 . ARG B 1 123 ? 11.54800  -51.90100 -0.45800  1.000 74.58887  ? 123 ARG B HH21 1 
ATOM   5374 H HH22 . ARG B 1 123 ? 10.92100  -53.22000 -0.75500  1.000 74.58887  ? 123 ARG B HH22 1 
ATOM   5375 N N    . ASN B 1 124 ? 10.49000  -47.93800 5.57800   1.000 50.83574  ? 124 ASN B N    1 
ATOM   5376 C CA   . ASN B 1 124 ? 9.13900   -47.41200 5.44800   1.000 49.05235  ? 124 ASN B CA   1 
ATOM   5377 C C    . ASN B 1 124 ? 9.09100   -45.90600 5.69400   1.000 48.59393  ? 124 ASN B C    1 
ATOM   5378 O O    . ASN B 1 124 ? 10.02500  -45.29800 6.22100   1.000 49.00543  ? 124 ASN B O    1 
ATOM   5379 C CB   . ASN B 1 124 ? 8.19000   -48.13800 6.40400   1.000 50.90835  ? 124 ASN B CB   1 
ATOM   5380 C CG   . ASN B 1 124 ? 8.01400   -49.60400 6.04700   1.000 52.99625  ? 124 ASN B CG   1 
ATOM   5381 O OD1  . ASN B 1 124 ? 7.83500   -49.94900 4.88000   1.000 52.51265  ? 124 ASN B OD1  1 
ATOM   5382 N ND2  . ASN B 1 124 ? 8.06400   -50.47200 7.04900   1.000 65.74232  ? 124 ASN B ND2  1 
ATOM   5383 H H    . ASN B 1 124 ? 10.68700  -48.21500 6.36800   1.000 61.00289  ? 124 ASN B H    1 
ATOM   5384 H HA   . ASN B 1 124 ? 8.83300   -47.56200 4.54000   1.000 58.86282  ? 124 ASN B HA   1 
ATOM   5385 H HB2  . ASN B 1 124 ? 8.54700   -48.08800 7.30400   1.000 61.09002  ? 124 ASN B HB2  1 
ATOM   5386 H HB3  . ASN B 1 124 ? 7.31800   -47.71300 6.36900   1.000 61.09002  ? 124 ASN B HB3  1 
ATOM   5387 H HD21 . ASN B 1 124 ? 7.97000   -51.31300 6.89500   1.000 78.89078  ? 124 ASN B HD21 1 
ATOM   5388 H HD22 . ASN B 1 124 ? 8.19100   -50.19400 7.85300   1.000 78.89078  ? 124 ASN B HD22 1 
ATOM   5389 N N    . ALA B 1 125 ? 7.96800   -45.31100 5.28700   1.000 52.74754  ? 125 ALA B N    1 
ATOM   5390 C CA   . ALA B 1 125 ? 7.77100   -43.86800 5.41100   1.000 47.94479  ? 125 ALA B CA   1 
ATOM   5391 C C    . ALA B 1 125 ? 7.85200   -43.40100 6.85900   1.000 46.70114  ? 125 ALA B C    1 
ATOM   5392 O O    . ALA B 1 125 ? 8.47400   -42.37500 7.15800   1.000 48.17136  ? 125 ALA B O    1 
ATOM   5393 C CB   . ALA B 1 125 ? 6.43000   -43.47400 4.79300   1.000 47.11639  ? 125 ALA B CB   1 
ATOM   5394 H H    . ALA B 1 125 ? 7.30100   -45.72300 4.93400   1.000 63.29704  ? 125 ALA B H    1 
ATOM   5395 H HA   . ALA B 1 125 ? 8.48100   -43.42200 4.92300   1.000 57.53375  ? 125 ALA B HA   1 
ATOM   5396 H HB1  . ALA B 1 125 ? 6.42900   -43.72200 3.85600   1.000 56.53967  ? 125 ALA B HB1  1 
ATOM   5397 H HB2  . ALA B 1 125 ? 5.71900   -43.94100 5.26000   1.000 56.53967  ? 125 ALA B HB2  1 
ATOM   5398 H HB3  . ALA B 1 125 ? 6.31100   -42.51600 4.88200   1.000 56.53967  ? 125 ALA B HB3  1 
ATOM   5399 N N    . LEU B 1 126 ? 7.19100   -44.11800 7.77000   1.000 50.60010  ? 126 LEU B N    1 
ATOM   5400 C CA   . LEU B 1 126 ? 7.10500   -43.65800 9.15600   1.000 50.13720  ? 126 LEU B CA   1 
ATOM   5401 C C    . LEU B 1 126 ? 8.47400   -43.48800 9.80600   1.000 46.39216  ? 126 LEU B C    1 
ATOM   5402 O O    . LEU B 1 126 ? 8.76600   -42.39100 10.31600  1.000 46.71353  ? 126 LEU B O    1 
ATOM   5403 C CB   . LEU B 1 126 ? 6.21100   -44.62500 9.94200   1.000 49.01666  ? 126 LEU B CB   1 
ATOM   5404 C CG   . LEU B 1 126 ? 6.03800   -44.38400 11.44600  1.000 47.60874  ? 126 LEU B CG   1 
ATOM   5405 C CD1  . LEU B 1 126 ? 5.41100   -43.02500 11.70300  1.000 46.37199  ? 126 LEU B CD1  1 
ATOM   5406 C CD2  . LEU B 1 126 ? 5.21700   -45.49400 12.09700  1.000 49.36494  ? 126 LEU B CD2  1 
ATOM   5407 H H    . LEU B 1 126 ? 6.79000   -44.86300 7.61400   1.000 60.72011  ? 126 LEU B H    1 
ATOM   5408 H HA   . LEU B 1 126 ? 6.68400   -42.78400 9.15000   1.000 60.16464  ? 126 LEU B HA   1 
ATOM   5409 H HB2  . LEU B 1 126 ? 5.32400   -44.59000 9.55100   1.000 58.82000  ? 126 LEU B HB2  1 
ATOM   5410 H HB3  . LEU B 1 126 ? 6.58200   -45.51500 9.84400   1.000 58.82000  ? 126 LEU B HB3  1 
ATOM   5411 H HG   . LEU B 1 126 ? 6.91400   -44.39300 11.86100  1.000 57.13049  ? 126 LEU B HG   1 
ATOM   5412 H HD11 . LEU B 1 126 ? 4.66300   -43.13200 12.31200  1.000 55.64639  ? 126 LEU B HD11 1 
ATOM   5413 H HD12 . LEU B 1 126 ? 6.07600   -42.43900 12.09500  1.000 55.64639  ? 126 LEU B HD12 1 
ATOM   5414 H HD13 . LEU B 1 126 ? 5.10100   -42.65600 10.86100  1.000 55.64639  ? 126 LEU B HD13 1 
ATOM   5415 H HD21 . LEU B 1 126 ? 5.10800   -45.29500 13.04000  1.000 59.23793  ? 126 LEU B HD21 1 
ATOM   5416 H HD22 . LEU B 1 126 ? 4.34900   -45.53900 11.66600  1.000 59.23793  ? 126 LEU B HD22 1 
ATOM   5417 H HD23 . LEU B 1 126 ? 5.68400   -46.33700 11.98900  1.000 59.23793  ? 126 LEU B HD23 1 
ATOM   5418 N N    . PRO B 1 127 ? 9.34900   -44.49700 9.83800   1.000 44.68687  ? 127 PRO B N    1 
ATOM   5419 C CA   . PRO B 1 127 ? 10.62600  -44.29900 10.54200  1.000 49.65731  ? 127 PRO B CA   1 
ATOM   5420 C C    . PRO B 1 127 ? 11.58400  -43.37200 9.81200   1.000 51.58464  ? 127 PRO B C    1 
ATOM   5421 O O    . PRO B 1 127 ? 12.36700  -42.67100 10.46600  1.000 51.28561  ? 127 PRO B O    1 
ATOM   5422 C CB   . PRO B 1 127 ? 11.19100  -45.72400 10.65200  1.000 46.41494  ? 127 PRO B CB   1 
ATOM   5423 C CG   . PRO B 1 127 ? 10.52400  -46.48000 9.55400   1.000 47.23441  ? 127 PRO B CG   1 
ATOM   5424 C CD   . PRO B 1 127 ? 9.14600   -45.90700 9.46400   1.000 48.51989  ? 127 PRO B CD   1 
ATOM   5425 H HA   . PRO B 1 127 ? 10.46100  -43.94900 11.43100  1.000 59.58877  ? 127 PRO B HA   1 
ATOM   5426 H HB2  . PRO B 1 127 ? 12.15300  -45.71000 10.53000  1.000 55.69793  ? 127 PRO B HB2  1 
ATOM   5427 H HB3  . PRO B 1 127 ? 10.97100  -46.10200 11.51800  1.000 55.69793  ? 127 PRO B HB3  1 
ATOM   5428 H HG2  . PRO B 1 127 ? 11.00700  -46.35100 8.72300   1.000 56.68129  ? 127 PRO B HG2  1 
ATOM   5429 H HG3  . PRO B 1 127 ? 10.49200  -47.42400 9.77600   1.000 56.68129  ? 127 PRO B HG3  1 
ATOM   5430 H HD2  . PRO B 1 127 ? 8.79900   -45.97900 8.56100   1.000 58.22387  ? 127 PRO B HD2  1 
ATOM   5431 H HD3  . PRO B 1 127 ? 8.54600   -46.34700 10.08600  1.000 58.22387  ? 127 PRO B HD3  1 
ATOM   5432 N N    . VAL B 1 128 ? 11.54700  -43.34400 8.47900   1.000 46.05075  ? 128 VAL B N    1 
ATOM   5433 C CA   . VAL B 1 128 ? 12.41700  -42.44100 7.72800   1.000 50.74532  ? 128 VAL B CA   1 
ATOM   5434 C C    . VAL B 1 128 ? 11.98200  -40.99300 7.92200   1.000 53.90285  ? 128 VAL B C    1 
ATOM   5435 O O    . VAL B 1 128 ? 12.81000  -40.10500 8.16200   1.000 52.50958  ? 128 VAL B O    1 
ATOM   5436 C CB   . VAL B 1 128 ? 12.44000  -42.83800 6.24100   1.000 55.69563  ? 128 VAL B CB   1 
ATOM   5437 C CG1  . VAL B 1 128 ? 13.29200  -41.86500 5.44000   1.000 54.81098  ? 128 VAL B CG1  1 
ATOM   5438 C CG2  . VAL B 1 128 ? 12.97200  -44.25600 6.08800   1.000 54.09815  ? 128 VAL B CG2  1 
ATOM   5439 H H    . VAL B 1 128 ? 11.03400  -43.83200 7.99200   1.000 55.26091  ? 128 VAL B H    1 
ATOM   5440 H HA   . VAL B 1 128 ? 13.32000  -42.52400 8.07300   1.000 60.89438  ? 128 VAL B HA   1 
ATOM   5441 H HB   . VAL B 1 128 ? 11.53600  -42.80500 5.89100   1.000 66.83475  ? 128 VAL B HB   1 
ATOM   5442 H HG11 . VAL B 1 128 ? 12.85500  -40.99900 5.42700   1.000 65.77317  ? 128 VAL B HG11 1 
ATOM   5443 H HG12 . VAL B 1 128 ? 14.16400  -41.79000 5.85900   1.000 65.77317  ? 128 VAL B HG12 1 
ATOM   5444 H HG13 . VAL B 1 128 ? 13.38800  -42.20100 4.53500   1.000 65.77317  ? 128 VAL B HG13 1 
ATOM   5445 H HG21 . VAL B 1 128 ? 12.95800  -44.49900 5.14900   1.000 64.91778  ? 128 VAL B HG21 1 
ATOM   5446 H HG22 . VAL B 1 128 ? 13.88100  -44.29000 6.42500   1.000 64.91778  ? 128 VAL B HG22 1 
ATOM   5447 H HG23 . VAL B 1 128 ? 12.40900  -44.86100 6.59500   1.000 64.91778  ? 128 VAL B HG23 1 
ATOM   5448 N N    . GLU B 1 129 ? 10.67500  -40.73600 7.82300   1.000 49.30223  ? 129 GLU B N    1 
ATOM   5449 C CA   . GLU B 1 129 ? 10.15200  -39.40400 8.10700   1.000 48.43387  ? 129 GLU B CA   1 
ATOM   5450 C C    . GLU B 1 129 ? 10.45000  -38.99700 9.54500   1.000 48.93489  ? 129 GLU B C    1 
ATOM   5451 O O    . GLU B 1 129 ? 10.77600  -37.83500 9.81300   1.000 50.39257  ? 129 GLU B O    1 
ATOM   5452 C CB   . GLU B 1 129 ? 8.64900   -39.36300 7.82900   1.000 52.16499  ? 129 GLU B CB   1 
ATOM   5453 C CG   . GLU B 1 129 ? 8.00400   -38.00000 8.02900   1.000 47.53950  ? 129 GLU B CG   1 
ATOM   5454 C CD   . GLU B 1 129 ? 6.49600   -38.05200 7.92600   1.000 51.46512  ? 129 GLU B CD   1 
ATOM   5455 O OE1  . GLU B 1 129 ? 5.98000   -38.80900 7.07700   1.000 57.23710  ? 129 GLU B OE1  1 
ATOM   5456 O OE2  . GLU B 1 129 ? 5.82200   -37.32500 8.68300   1.000 50.85826  ? 129 GLU B OE2  1 
ATOM   5457 H H    . GLU B 1 129 ? 10.07700  -41.31100 7.59700   1.000 59.16268  ? 129 GLU B H    1 
ATOM   5458 H HA   . GLU B 1 129 ? 10.58000  -38.76100 7.51900   1.000 58.12064  ? 129 GLU B HA   1 
ATOM   5459 H HB2  . GLU B 1 129 ? 8.49800   -39.62600 6.90700   1.000 62.59799  ? 129 GLU B HB2  1 
ATOM   5460 H HB3  . GLU B 1 129 ? 8.20800   -39.98600 8.42700   1.000 62.59799  ? 129 GLU B HB3  1 
ATOM   5461 H HG2  . GLU B 1 129 ? 8.23400   -37.66700 8.91100   1.000 57.04740  ? 129 GLU B HG2  1 
ATOM   5462 H HG3  . GLU B 1 129 ? 8.33200   -37.39100 7.34900   1.000 57.04740  ? 129 GLU B HG3  1 
ATOM   5463 N N    . MET B 1 130 ? 10.30700  -39.93400 10.48800  1.000 48.43248  ? 130 MET B N    1 
ATOM   5464 C CA   . MET B 1 130 ? 10.58200  -39.62900 11.88900  1.000 50.85090  ? 130 MET B CA   1 
ATOM   5465 C C    . MET B 1 130 ? 11.99400  -39.09000 12.06600  1.000 51.82463  ? 130 MET B C    1 
ATOM   5466 O O    . MET B 1 130 ? 12.20700  -38.08300 12.75100  1.000 50.15980  ? 130 MET B O    1 
ATOM   5467 C CB   . MET B 1 130 ? 10.39000  -40.88800 12.73900  1.000 52.97548  ? 130 MET B CB   1 
ATOM   5468 C CG   . MET B 1 130 ? 10.48500  -40.66700 14.24800  1.000 53.99675  ? 130 MET B CG   1 
ATOM   5469 S SD   . MET B 1 130 ? 9.01600   -39.95000 14.99300  1.000 60.82840  ? 130 MET B SD   1 
ATOM   5470 C CE   . MET B 1 130 ? 7.92700   -41.37300 14.98800  1.000 53.99516  ? 130 MET B CE   1 
ATOM   5471 H H    . MET B 1 130 ? 10.05600  -40.74300 10.34200  1.000 58.11897  ? 130 MET B H    1 
ATOM   5472 H HA   . MET B 1 130 ? 9.94800   -38.95800 12.18800  1.000 61.02108  ? 130 MET B HA   1 
ATOM   5473 H HB2  . MET B 1 130 ? 9.51100   -41.25300 12.55200  1.000 63.57058  ? 130 MET B HB2  1 
ATOM   5474 H HB3  . MET B 1 130 ? 11.07500  -41.53000 12.49500  1.000 63.57058  ? 130 MET B HB3  1 
ATOM   5475 H HG2  . MET B 1 130 ? 10.64100  -41.52300 14.67700  1.000 64.79610  ? 130 MET B HG2  1 
ATOM   5476 H HG3  . MET B 1 130 ? 11.22500  -40.06600 14.42700  1.000 64.79610  ? 130 MET B HG3  1 
ATOM   5477 H HE1  . MET B 1 130 ? 7.08500   -41.12800 15.40200  1.000 64.79419  ? 130 MET B HE1  1 
ATOM   5478 H HE2  . MET B 1 130 ? 7.77600   -41.65200 14.07100  1.000 64.79419  ? 130 MET B HE2  1 
ATOM   5479 H HE3  . MET B 1 130 ? 8.34400   -42.09200 15.48800  1.000 64.79419  ? 130 MET B HE3  1 
ATOM   5480 N N    . ALA B 1 131 ? 12.97500  -39.75100 11.44900  1.000 51.74255  ? 131 ALA B N    1 
ATOM   5481 C CA   . ALA B 1 131 ? 14.36000  -39.30700 11.55400  1.000 54.24946  ? 131 ALA B CA   1 
ATOM   5482 C C    . ALA B 1 131 ? 14.59200  -37.97700 10.84300  1.000 56.81896  ? 131 ALA B C    1 
ATOM   5483 O O    . ALA B 1 131 ? 15.20500  -37.06400 11.40800  1.000 56.28401  ? 131 ALA B O    1 
ATOM   5484 C CB   . ALA B 1 131 ? 15.29300  -40.38000 10.99400  1.000 51.70807  ? 131 ALA B CB   1 
ATOM   5485 H H    . ALA B 1 131 ? 12.86400  -40.45500 10.96700  1.000 62.09106  ? 131 ALA B H    1 
ATOM   5486 H HA   . ALA B 1 131 ? 14.56500  -39.17500 12.49300  1.000 65.09935  ? 131 ALA B HA   1 
ATOM   5487 H HB1  . ALA B 1 131 ? 15.19200  -41.19100 11.51800  1.000 62.04968  ? 131 ALA B HB1  1 
ATOM   5488 H HB2  . ALA B 1 131 ? 15.05700  -40.55300 10.06900  1.000 62.04968  ? 131 ALA B HB2  1 
ATOM   5489 H HB3  . ALA B 1 131 ? 16.20800  -40.06300 11.04900  1.000 62.04968  ? 131 ALA B HB3  1 
ATOM   5490 N N    . MET B 1 132 ? 14.09400  -37.83700 9.61100   1.000 54.15388  ? 132 MET B N    1 
ATOM   5491 C CA   . MET B 1 132 ? 14.26500  -36.57900 8.88700   1.000 58.22692  ? 132 MET B CA   1 
ATOM   5492 C C    . MET B 1 132 ? 13.67000  -35.40500 9.65400   1.000 58.94189  ? 132 MET B C    1 
ATOM   5493 O O    . MET B 1 132 ? 14.29800  -34.34700 9.77000   1.000 60.91700  ? 132 MET B O    1 
ATOM   5494 C CB   . MET B 1 132 ? 13.64800  -36.67300 7.49000   1.000 61.53932  ? 132 MET B CB   1 
ATOM   5495 C CG   . MET B 1 132 ? 14.36700  -37.64300 6.55900   1.000 64.57669  ? 132 MET B CG   1 
ATOM   5496 S SD   . MET B 1 132 ? 13.57500  -37.82900 4.94600   1.000 67.80941  ? 132 MET B SD   1 
ATOM   5497 C CE   . MET B 1 132 ? 13.31700  -36.11800 4.48200   1.000 63.17183  ? 132 MET B CE   1 
ATOM   5498 H H    . MET B 1 132 ? 13.66200  -38.44400 9.18100   1.000 64.98465  ? 132 MET B H    1 
ATOM   5499 H HA   . MET B 1 132 ? 15.21700  -36.42800 8.77900   1.000 69.87230  ? 132 MET B HA   1 
ATOM   5500 H HB2  . MET B 1 132 ? 12.72900  -36.97300 7.57600   1.000 73.84718  ? 132 MET B HB2  1 
ATOM   5501 H HB3  . MET B 1 132 ? 13.67400  -35.79500 7.07900   1.000 73.84718  ? 132 MET B HB3  1 
ATOM   5502 H HG2  . MET B 1 132 ? 15.27000  -37.32100 6.41000   1.000 77.49203  ? 132 MET B HG2  1 
ATOM   5503 H HG3  . MET B 1 132 ? 14.39200  -38.51700 6.97900   1.000 77.49203  ? 132 MET B HG3  1 
ATOM   5504 H HE1  . MET B 1 132 ? 13.03300  -36.08200 3.55500   1.000 75.80620  ? 132 MET B HE1  1 
ATOM   5505 H HE2  . MET B 1 132 ? 12.63100  -35.73700 5.05300   1.000 75.80620  ? 132 MET B HE2  1 
ATOM   5506 H HE3  . MET B 1 132 ? 14.14800  -35.63200 4.59300   1.000 75.80620  ? 132 MET B HE3  1 
ATOM   5507 N N    . HIS B 1 133 ? 12.45000  -35.56000 10.17200  1.000 57.35871  ? 133 HIS B N    1 
ATOM   5508 C CA   . HIS B 1 133 ? 11.81700  -34.42300 10.83000  1.000 55.97415  ? 133 HIS B CA   1 
ATOM   5509 C C    . HIS B 1 133 ? 12.44800  -34.16100 12.19200  1.000 58.24676  ? 133 HIS B C    1 
ATOM   5510 O O    . HIS B 1 133 ? 12.56200  -33.00100 12.60900  1.000 58.00460  ? 133 HIS B O    1 
ATOM   5511 C CB   . HIS B 1 133 ? 10.31500  -34.66600 10.96500  1.000 51.65276  ? 133 HIS B CB   1 
ATOM   5512 C CG   . HIS B 1 133 ? 9.53800   -33.44400 11.34200  1.000 52.21476  ? 133 HIS B CG   1 
ATOM   5513 N ND1  . HIS B 1 133 ? 9.52100   -32.30600 10.56600  1.000 51.93516  ? 133 HIS B ND1  1 
ATOM   5514 C CD2  . HIS B 1 133 ? 8.74700   -33.18300 12.41000  1.000 54.09345  ? 133 HIS B CD2  1 
ATOM   5515 C CE1  . HIS B 1 133 ? 8.75700   -31.39500 11.14100  1.000 56.55256  ? 133 HIS B CE1  1 
ATOM   5516 N NE2  . HIS B 1 133 ? 8.27400   -31.90300 12.26100  1.000 55.69292  ? 133 HIS B NE2  1 
ATOM   5517 H H    . HIS B 1 133 ? 11.98700  -36.28400 10.15600  1.000 68.83045  ? 133 HIS B H    1 
ATOM   5518 H HA   . HIS B 1 133 ? 11.93600  -33.62900 10.28500  1.000 67.16898  ? 133 HIS B HA   1 
ATOM   5519 H HB2  . HIS B 1 133 ? 9.97300   -34.98400 10.11500  1.000 61.98331  ? 133 HIS B HB2  1 
ATOM   5520 H HB3  . HIS B 1 133 ? 10.16800  -35.33400 11.65300  1.000 61.98331  ? 133 HIS B HB3  1 
ATOM   5521 H HD2  . HIS B 1 133 ? 8.56000   -33.76300 13.11200  1.000 64.91214  ? 133 HIS B HD2  1 
ATOM   5522 H HE1  . HIS B 1 133 ? 8.58800   -30.54100 10.81400  1.000 67.86307  ? 133 HIS B HE1  1 
ATOM   5523 H HE2  . HIS B 1 133 ? 7.74800   -31.49700 12.80700  1.000 66.83151  ? 133 HIS B HE2  1 
ATOM   5524 N N    . ALA B 1 134 ? 12.88100  -35.21900 12.88300  1.000 57.35417  ? 134 ALA B N    1 
ATOM   5525 C CA   . ALA B 1 134 ? 13.57200  -35.05200 14.15900  1.000 59.05770  ? 134 ALA B CA   1 
ATOM   5526 C C    . ALA B 1 134 ? 14.83500  -34.21800 13.98000  1.000 61.36531  ? 134 ALA B C    1 
ATOM   5527 O O    . ALA B 1 134 ? 15.07700  -33.26400 14.72900  1.000 62.47563  ? 134 ALA B O    1 
ATOM   5528 C CB   . ALA B 1 134 ? 13.90300  -36.41700 14.76100  1.000 53.38866  ? 134 ALA B CB   1 
ATOM   5529 H H    . ALA B 1 134 ? 12.78700  -36.03700 12.63600  1.000 68.82500  ? 134 ALA B H    1 
ATOM   5530 H HA   . ALA B 1 134 ? 12.98700  -34.59000 14.77900  1.000 70.86924  ? 134 ALA B HA   1 
ATOM   5531 H HB1  . ALA B 1 134 ? 13.07900  -36.91300 14.88900  1.000 64.06639  ? 134 ALA B HB1  1 
ATOM   5532 H HB2  . ALA B 1 134 ? 14.48700  -36.89700 14.15300  1.000 64.06639  ? 134 ALA B HB2  1 
ATOM   5533 H HB3  . ALA B 1 134 ? 14.34700  -36.28700 15.61300  1.000 64.06639  ? 134 ALA B HB3  1 
ATOM   5534 N N    . ARG B 1 135 ? 15.62300  -34.53700 12.96400  1.000 63.57211  ? 135 ARG B N    1 
ATOM   5535 C CA   . ARG B 1 135 ? 16.88500  -33.81300 12.70300  1.000 69.78073  ? 135 ARG B CA   1 
ATOM   5536 C C    . ARG B 1 135 ? 16.54700  -32.39000 12.25200  1.000 70.46822  ? 135 ARG B C    1 
ATOM   5537 O O    . ARG B 1 135 ? 17.35700  -31.50600 12.54000  1.000 77.79493  ? 135 ARG B O    1 
ATOM   5538 C CB   . ARG B 1 135 ? 17.71100  -34.63800 11.71900  1.000 74.71508  ? 135 ARG B CB   1 
ATOM   5539 C CG   . ARG B 1 135 ? 18.42100  -35.79800 12.39600  1.000 77.57888  ? 135 ARG B CG   1 
ATOM   5540 C CD   . ARG B 1 135 ? 19.63500  -36.31000 11.66000  1.000 82.07812  ? 135 ARG B CD   1 
ATOM   5541 N NE   . ARG B 1 135 ? 20.74500  -35.38200 11.61300  1.000 91.38386  ? 135 ARG B NE   1 
ATOM   5542 C CZ   . ARG B 1 135 ? 21.95100  -35.69900 11.16600  1.000 95.54772  ? 135 ARG B CZ   1 
ATOM   5543 N NH1  . ARG B 1 135 ? 22.21000  -36.93700 10.78900  1.000 92.50268  ? 135 ARG B NH1  1 
ATOM   5544 N NH2  . ARG B 1 135 ? 22.89900  -34.78200 11.11300  1.000 104.10980 ? 135 ARG B NH2  1 
ATOM   5545 H H    . ARG B 1 135 ? 15.44000  -35.20100 12.36400  1.000 76.28653  ? 135 ARG B H    1 
ATOM   5546 H HA   . ARG B 1 135 ? 17.38300  -33.75700 13.55000  1.000 83.73687  ? 135 ARG B HA   1 
ATOM   5547 H HB2  . ARG B 1 135 ? 17.11700  -34.98800 11.02400  1.000 89.65810  ? 135 ARG B HB2  1 
ATOM   5548 H HB3  . ARG B 1 135 ? 18.37300  -34.05700 11.29400  1.000 89.65810  ? 135 ARG B HB3  1 
ATOM   5549 H HG2  . ARG B 1 135 ? 18.69600  -35.52000 13.29500  1.000 93.09465  ? 135 ARG B HG2  1 
ATOM   5550 H HG3  . ARG B 1 135 ? 17.78600  -36.53800 12.49800  1.000 93.09465  ? 135 ARG B HG3  1 
ATOM   5551 H HD2  . ARG B 1 135 ? 19.93900  -37.13100 12.10100  1.000 98.49374  ? 135 ARG B HD2  1 
ATOM   5552 H HD3  . ARG B 1 135 ? 19.37600  -36.53800 10.74300  1.000 98.49374  ? 135 ARG B HD3  1 
ATOM   5553 H HE   . ARG B 1 135 ? 20.61600  -34.56900 11.89900  1.000 109.66064 ? 135 ARG B HE   1 
ATOM   5554 H HH11 . ARG B 1 135 ? 22.73300  -37.44400 11.28400  1.000 111.00322 ? 135 ARG B HH11 1 
ATOM   5555 H HH12 . ARG B 1 135 ? 21.85400  -37.25600 10.04800  1.000 111.00322 ? 135 ARG B HH12 1 
ATOM   5556 H HH21 . ARG B 1 135 ? 22.68500  -33.93700 11.01300  1.000 124.93176 ? 135 ARG B HH21 1 
ATOM   5557 H HH22 . ARG B 1 135 ? 23.74100  -35.02200 11.18200  1.000 124.93176 ? 135 ARG B HH22 1 
ATOM   5558 N N    . ALA B 1 136 ? 15.41100  -32.16500 11.58800  1.000 65.95391  ? 136 ALA B N    1 
ATOM   5559 C CA   . ALA B 1 136 ? 14.98200  -30.82400 11.21000  1.000 64.09084  ? 136 ALA B CA   1 
ATOM   5560 C C    . ALA B 1 136 ? 14.57900  -30.00600 12.43100  1.000 65.69966  ? 136 ALA B C    1 
ATOM   5561 O O    . ALA B 1 136 ? 14.70400  -28.77600 12.42500  1.000 63.81360  ? 136 ALA B O    1 
ATOM   5562 C CB   . ALA B 1 136 ? 13.82200  -30.91100 10.21900  1.000 58.56673  ? 136 ALA B CB   1 
ATOM   5563 H H    . ALA B 1 136 ? 14.92300  -32.79700 11.26900  1.000 79.14470  ? 136 ALA B H    1 
ATOM   5564 H HA   . ALA B 1 136 ? 15.71700  -30.36700 10.77200  1.000 76.90900  ? 136 ALA B HA   1 
ATOM   5565 H HB1  . ALA B 1 136 ? 13.55500  -30.01300 9.96600   1.000 70.28008  ? 136 ALA B HB1  1 
ATOM   5566 H HB2  . ALA B 1 136 ? 14.11200  -31.40300 9.43600   1.000 70.28008  ? 136 ALA B HB2  1 
ATOM   5567 H HB3  . ALA B 1 136 ? 13.07900  -31.36900 10.64200  1.000 70.28008  ? 136 ALA B HB3  1 
ATOM   5568 N N    . LEU B 1 137 ? 14.10800  -30.66800 13.48600  1.000 63.58706  ? 137 LEU B N    1 
ATOM   5569 C CA   . LEU B 1 137 ? 13.70300  -30.00100 14.71700  1.000 65.49618  ? 137 LEU B CA   1 
ATOM   5570 C C    . LEU B 1 137 ? 14.87100  -29.75000 15.66100  1.000 69.29005  ? 137 LEU B C    1 
ATOM   5571 O O    . LEU B 1 137 ? 14.67400  -29.13300 16.71500  1.000 64.08863  ? 137 LEU B O    1 
ATOM   5572 C CB   . LEU B 1 137 ? 12.65100  -30.84700 15.44200  1.000 65.98783  ? 137 LEU B CB   1 
ATOM   5573 C CG   . LEU B 1 137 ? 11.25500  -30.95000 14.82400  1.000 63.71477  ? 137 LEU B CG   1 
ATOM   5574 C CD1  . LEU B 1 137 ? 10.43200  -31.98000 15.57900  1.000 57.16028  ? 137 LEU B CD1  1 
ATOM   5575 C CD2  . LEU B 1 137 ? 10.55000  -29.60400 14.83600  1.000 56.27941  ? 137 LEU B CD2  1 
ATOM   5576 H H    . LEU B 1 137 ? 14.01200  -31.52200 13.51300  1.000 76.30447  ? 137 LEU B H    1 
ATOM   5577 H HA   . LEU B 1 137 ? 13.30700  -29.14500 14.49000  1.000 78.59542  ? 137 LEU B HA   1 
ATOM   5578 H HB2  . LEU B 1 137 ? 12.99500  -31.75200 15.50400  1.000 79.18540  ? 137 LEU B HB2  1 
ATOM   5579 H HB3  . LEU B 1 137 ? 12.53600  -30.47500 16.33000  1.000 79.18540  ? 137 LEU B HB3  1 
ATOM   5580 H HG   . LEU B 1 137 ? 11.34000  -31.22900 13.89900  1.000 76.45772  ? 137 LEU B HG   1 
ATOM   5581 H HD11 . LEU B 1 137 ? 9.54100   -32.01300 15.19700  1.000 68.59233  ? 137 LEU B HD11 1 
ATOM   5582 H HD12 . LEU B 1 137 ? 10.85900  -32.84700 15.49700  1.000 68.59233  ? 137 LEU B HD12 1 
ATOM   5583 H HD13 . LEU B 1 137 ? 10.38200  -31.72200 16.51300  1.000 68.59233  ? 137 LEU B HD13 1 
ATOM   5584 H HD21 . LEU B 1 137 ? 9.64600   -29.71900 14.50400  1.000 67.53530  ? 137 LEU B HD21 1 
ATOM   5585 H HD22 . LEU B 1 137 ? 10.52900  -29.26700 15.74500  1.000 67.53530  ? 137 LEU B HD22 1 
ATOM   5586 H HD23 . LEU B 1 137 ? 11.03700  -28.98800 14.26600  1.000 67.53530  ? 137 LEU B HD23 1 
ATOM   5587 N N    . GLY B 1 138 ? 16.06700  -30.21600 15.31200  1.000 70.44702  ? 138 GLY B N    1 
ATOM   5588 C CA   . GLY B 1 138 ? 17.24500  -30.04200 16.13200  1.000 70.57454  ? 138 GLY B CA   1 
ATOM   5589 C C    . GLY B 1 138 ? 17.54800  -31.20200 17.04800  1.000 67.66091  ? 138 GLY B C    1 
ATOM   5590 O O    . GLY B 1 138 ? 18.45100  -31.09200 17.88500  1.000 68.98358  ? 138 GLY B O    1 
ATOM   5591 H H    . GLY B 1 138 ? 16.21900  -30.64600 14.58300  1.000 84.53642  ? 138 GLY B H    1 
ATOM   5592 H HA2  . GLY B 1 138 ? 18.01200  -29.91200 15.55300  1.000 84.68945  ? 138 GLY B HA2  1 
ATOM   5593 H HA3  . GLY B 1 138 ? 17.12700  -29.25200 16.68300  1.000 84.68945  ? 138 GLY B HA3  1 
ATOM   5594 N N    . LEU B 1 139 ? 16.81900  -32.30300 16.92500  1.000 68.04559  ? 139 LEU B N    1 
ATOM   5595 C CA   . LEU B 1 139 ? 17.05700  -33.47500 17.74900  1.000 69.63716  ? 139 LEU B CA   1 
ATOM   5596 C C    . LEU B 1 139 ? 18.29600  -34.23200 17.29000  1.000 69.47042  ? 139 LEU B C    1 
ATOM   5597 O O    . LEU B 1 139 ? 18.66500  -34.21700 16.11100  1.000 68.79146  ? 139 LEU B O    1 
ATOM   5598 C CB   . LEU B 1 139 ? 15.84600  -34.40600 17.71600  1.000 65.76849  ? 139 LEU B CB   1 
ATOM   5599 C CG   . LEU B 1 139 ? 14.75800  -34.10300 18.74800  1.000 65.91173  ? 139 LEU B CG   1 
ATOM   5600 C CD1  . LEU B 1 139 ? 14.24700  -32.67600 18.60300  1.000 67.90147  ? 139 LEU B CD1  1 
ATOM   5601 C CD2  . LEU B 1 139 ? 13.61900  -35.09800 18.60400  1.000 67.77015  ? 139 LEU B CD2  1 
ATOM   5602 H H    . LEU B 1 139 ? 16.17300  -32.39600 16.36500  1.000 81.65471  ? 139 LEU B H    1 
ATOM   5603 H HA   . LEU B 1 139 ? 17.20300  -33.19100 18.66500  1.000 83.56459  ? 139 LEU B HA   1 
ATOM   5604 H HB2  . LEU B 1 139 ? 15.43800  -34.34500 16.83800  1.000 78.92219  ? 139 LEU B HB2  1 
ATOM   5605 H HB3  . LEU B 1 139 ? 16.15300  -35.31200 17.87700  1.000 78.92219  ? 139 LEU B HB3  1 
ATOM   5606 H HG   . LEU B 1 139 ? 15.13300  -34.18700 19.63900  1.000 79.09408  ? 139 LEU B HG   1 
ATOM   5607 H HD11 . LEU B 1 139 ? 14.96100  -32.06000 18.82900  1.000 81.48177  ? 139 LEU B HD11 1 
ATOM   5608 H HD12 . LEU B 1 139 ? 13.49600  -32.54700 19.20300  1.000 81.48177  ? 139 LEU B HD12 1 
ATOM   5609 H HD13 . LEU B 1 139 ? 13.96500  -32.53400 17.68500  1.000 81.48177  ? 139 LEU B HD13 1 
ATOM   5610 H HD21 . LEU B 1 139 ? 12.92100  -34.87200 19.23900  1.000 81.32418  ? 139 LEU B HD21 1 
ATOM   5611 H HD22 . LEU B 1 139 ? 13.27100  -35.05100 17.70000  1.000 81.32418  ? 139 LEU B HD22 1 
ATOM   5612 H HD23 . LEU B 1 139 ? 13.95400  -35.99000 18.78400  1.000 81.32418  ? 139 LEU B HD23 1 
ATOM   5613 N N    . ARG B 1 140 ? 18.94300  -34.89100 18.24500  1.000 66.50662  ? 140 ARG B N    1 
ATOM   5614 C CA   . ARG B 1 140 ? 19.98700  -35.86100 17.95500  1.000 65.60278  ? 140 ARG B CA   1 
ATOM   5615 C C    . ARG B 1 140 ? 19.32600  -37.22900 17.84600  1.000 64.25216  ? 140 ARG B C    1 
ATOM   5616 O O    . ARG B 1 140 ? 18.52500  -37.60300 18.70900  1.000 64.18041  ? 140 ARG B O    1 
ATOM   5617 C CB   . ARG B 1 140 ? 21.05700  -35.85800 19.04700  1.000 70.30544  ? 140 ARG B CB   1 
ATOM   5618 C CG   . ARG B 1 140 ? 21.81600  -34.54300 19.17700  1.000 72.48898  ? 140 ARG B CG   1 
ATOM   5619 C CD   . ARG B 1 140 ? 22.78900  -34.34700 18.03000  1.000 80.33275  ? 140 ARG B CD   1 
ATOM   5620 N NE   . ARG B 1 140 ? 23.40500  -33.02500 18.05000  1.000 98.02426  ? 140 ARG B NE   1 
ATOM   5621 C CZ   . ARG B 1 140 ? 24.21400  -32.56100 17.10700  1.000 106.09168 ? 140 ARG B CZ   1 
ATOM   5622 N NH1  . ARG B 1 140 ? 24.53900  -33.29100 16.05200  1.000 98.54089  ? 140 ARG B NH1  1 
ATOM   5623 N NH2  . ARG B 1 140 ? 24.71400  -31.33400 17.22800  1.000 116.83564 ? 140 ARG B NH2  1 
ATOM   5624 H H    . ARG B 1 140 ? 18.79100  -34.79000 19.08500  1.000 79.80795  ? 140 ARG B H    1 
ATOM   5625 H HA   . ARG B 1 140 ? 20.43500  -35.64800 17.12100  1.000 78.72333  ? 140 ARG B HA   1 
ATOM   5626 H HB2  . ARG B 1 140 ? 20.63000  -36.03600 19.89900  1.000 84.36653  ? 140 ARG B HB2  1 
ATOM   5627 H HB3  . ARG B 1 140 ? 21.70500  -36.55300 18.84800  1.000 84.36653  ? 140 ARG B HB3  1 
ATOM   5628 H HG2  . ARG B 1 140 ? 21.18600  -33.80600 19.17200  1.000 86.98678  ? 140 ARG B HG2  1 
ATOM   5629 H HG3  . ARG B 1 140 ? 22.32000  -34.54300 20.00600  1.000 86.98678  ? 140 ARG B HG3  1 
ATOM   5630 H HD2  . ARG B 1 140 ? 23.49400  -35.01000 18.09200  1.000 96.39930  ? 140 ARG B HD2  1 
ATOM   5631 H HD3  . ARG B 1 140 ? 22.31400  -34.44500 17.18900  1.000 96.39930  ? 140 ARG B HD3  1 
ATOM   5632 H HE   . ARG B 1 140 ? 23.23300  -32.51300 18.71900  1.000 117.62911 ? 140 ARG B HE   1 
ATOM   5633 H HH11 . ARG B 1 140 ? 24.22300  -34.08600 15.96500  1.000 118.24907 ? 140 ARG B HH11 1 
ATOM   5634 H HH12 . ARG B 1 140 ? 25.06500  -32.96900 15.45200  1.000 118.24907 ? 140 ARG B HH12 1 
ATOM   5635 H HH21 . ARG B 1 140 ? 24.51100  -30.85200 17.91100  1.000 140.20277 ? 140 ARG B HH21 1 
ATOM   5636 H HH22 . ARG B 1 140 ? 25.23900  -31.02200 16.62200  1.000 140.20277 ? 140 ARG B HH22 1 
ATOM   5637 N N    . VAL B 1 141 ? 19.64400  -37.97000 16.78600  1.000 61.86760  ? 141 VAL B N    1 
ATOM   5638 C CA   . VAL B 1 141 ? 18.92300  -39.19300 16.45400  1.000 58.55502  ? 141 VAL B CA   1 
ATOM   5639 C C    . VAL B 1 141 ? 19.88800  -40.36700 16.46500  1.000 60.30726  ? 141 VAL B C    1 
ATOM   5640 O O    . VAL B 1 141 ? 20.93000  -40.33400 15.79700  1.000 62.33268  ? 141 VAL B O    1 
ATOM   5641 C CB   . VAL B 1 141 ? 18.23300  -39.08000 15.08100  1.000 57.67666  ? 141 VAL B CB   1 
ATOM   5642 C CG1  . VAL B 1 141 ? 17.60900  -40.40800 14.68100  1.000 60.19929  ? 141 VAL B CG1  1 
ATOM   5643 C CG2  . VAL B 1 141 ? 17.19000  -37.97400 15.10400  1.000 58.36530  ? 141 VAL B CG2  1 
ATOM   5644 H H    . VAL B 1 141 ? 20.28100  -37.78000 16.24000  1.000 74.24112  ? 141 VAL B H    1 
ATOM   5645 H HA   . VAL B 1 141 ? 18.25300  -39.35400 17.13700  1.000 70.26602  ? 141 VAL B HA   1 
ATOM   5646 H HB   . VAL B 1 141 ? 18.89800  -38.85300 14.41200  1.000 69.21199  ? 141 VAL B HB   1 
ATOM   5647 H HG11 . VAL B 1 141 ? 17.01200  -40.26400 13.93000  1.000 72.23914  ? 141 VAL B HG11 1 
ATOM   5648 H HG12 . VAL B 1 141 ? 18.31300  -41.02600 14.43000  1.000 72.23914  ? 141 VAL B HG12 1 
ATOM   5649 H HG13 . VAL B 1 141 ? 17.11100  -40.76300 15.43500  1.000 72.23914  ? 141 VAL B HG13 1 
ATOM   5650 H HG21 . VAL B 1 141 ? 17.15800  -37.58800 15.99400  1.000 70.03836  ? 141 VAL B HG21 1 
ATOM   5651 H HG22 . VAL B 1 141 ? 17.43600  -37.29400 14.45800  1.000 70.03836  ? 141 VAL B HG22 1 
ATOM   5652 H HG23 . VAL B 1 141 ? 16.32600  -38.35000 14.87500  1.000 70.03836  ? 141 VAL B HG23 1 
ATOM   5653 N N    . ILE B 1 142 ? 19.52900  -41.40400 17.21800  1.000 58.07130  ? 142 ILE B N    1 
ATOM   5654 C CA   . ILE B 1 142 ? 20.20200  -42.69600 17.19900  1.000 60.05530  ? 142 ILE B CA   1 
ATOM   5655 C C    . ILE B 1 142 ? 19.26700  -43.68100 16.51700  1.000 55.73352  ? 142 ILE B C    1 
ATOM   5656 O O    . ILE B 1 142 ? 18.10300  -43.81000 16.91300  1.000 58.07475  ? 142 ILE B O    1 
ATOM   5657 C CB   . ILE B 1 142 ? 20.55800  -43.18300 18.61400  1.000 59.08956  ? 142 ILE B CB   1 
ATOM   5658 C CG1  . ILE B 1 142 ? 21.56300  -42.24500 19.28000  1.000 61.11345  ? 142 ILE B CG1  1 
ATOM   5659 C CG2  . ILE B 1 142 ? 21.13400  -44.58600 18.55200  1.000 58.58120  ? 142 ILE B CG2  1 
ATOM   5660 C CD1  . ILE B 1 142 ? 21.55800  -42.34300 20.79600  1.000 62.51641  ? 142 ILE B CD1  1 
ATOM   5661 H H    . ILE B 1 142 ? 18.87100  -41.37900 17.77100  1.000 69.68556  ? 142 ILE B H    1 
ATOM   5662 H HA   . ILE B 1 142 ? 21.02600  -42.62500 16.69300  1.000 72.06636  ? 142 ILE B HA   1 
ATOM   5663 H HB   . ILE B 1 142 ? 19.74400  -43.18700 19.14200  1.000 70.90747  ? 142 ILE B HB   1 
ATOM   5664 H HG12 . ILE B 1 142 ? 22.45400  -42.46800 18.97000  1.000 73.33614  ? 142 ILE B HG12 1 
ATOM   5665 H HG13 . ILE B 1 142 ? 21.34700  -41.33100 19.03900  1.000 73.33614  ? 142 ILE B HG13 1 
ATOM   5666 H HG21 . ILE B 1 142 ? 20.40800  -45.22100 18.44500  1.000 70.29744  ? 142 ILE B HG21 1 
ATOM   5667 H HG22 . ILE B 1 142 ? 21.73900  -44.64600 17.79700  1.000 70.29744  ? 142 ILE B HG22 1 
ATOM   5668 H HG23 . ILE B 1 142 ? 21.61300  -44.76800 19.37500  1.000 70.29744  ? 142 ILE B HG23 1 
ATOM   5669 H HD11 . ILE B 1 142 ? 20.70100  -42.03300 21.13000  1.000 75.01969  ? 142 ILE B HD11 1 
ATOM   5670 H HD12 . ILE B 1 142 ? 21.69800  -43.26700 21.05400  1.000 75.01969  ? 142 ILE B HD12 1 
ATOM   5671 H HD13 . ILE B 1 142 ? 22.27100  -41.78900 21.15100  1.000 75.01969  ? 142 ILE B HD13 1 
ATOM   5672 N N    . GLY B 1 143 ? 19.76700  -44.37700 15.50800  1.000 55.50463  ? 143 GLY B N    1 
ATOM   5673 C CA   . GLY B 1 143 ? 18.99900  -45.39700 14.81100  1.000 54.18215  ? 143 GLY B CA   1 
ATOM   5674 C C    . GLY B 1 143 ? 19.48800  -46.78500 15.18000  1.000 54.69617  ? 143 GLY B C    1 
ATOM   5675 O O    . GLY B 1 143 ? 20.69600  -47.03300 15.24200  1.000 57.72905  ? 143 GLY B O    1 
ATOM   5676 H H    . GLY B 1 143 ? 20.56400  -44.27500 15.20200  1.000 66.60556  ? 143 GLY B H    1 
ATOM   5677 H HA2  . GLY B 1 143 ? 18.06200  -45.32300 15.05100  1.000 65.01858  ? 143 GLY B HA2  1 
ATOM   5678 H HA3  . GLY B 1 143 ? 19.09000  -45.27900 13.85300  1.000 65.01858  ? 143 GLY B HA3  1 
ATOM   5679 N N    . VAL B 1 144 ? 18.53900  -47.68400 15.41500  1.000 52.30929  ? 144 VAL B N    1 
ATOM   5680 C CA   . VAL B 1 144 ? 18.81700  -49.09100 15.66500  1.000 53.30808  ? 144 VAL B CA   1 
ATOM   5681 C C    . VAL B 1 144 ? 18.16100  -49.86500 14.53100  1.000 54.60530  ? 144 VAL B C    1 
ATOM   5682 O O    . VAL B 1 144 ? 16.93500  -50.03600 14.50600  1.000 51.45260  ? 144 VAL B O    1 
ATOM   5683 C CB   . VAL B 1 144 ? 18.30200  -49.54500 17.03500  1.000 53.58913  ? 144 VAL B CB   1 
ATOM   5684 C CG1  . VAL B 1 144 ? 18.61700  -51.01600 17.27300  1.000 49.12174  ? 144 VAL B CG1  1 
ATOM   5685 C CG2  . VAL B 1 144 ? 18.91300  -48.68100 18.13200  1.000 54.95349  ? 144 VAL B CG2  1 
ATOM   5686 H H    . VAL B 1 144 ? 17.70000  -47.49500 15.43600  1.000 62.77115  ? 144 VAL B H    1 
ATOM   5687 H HA   . VAL B 1 144 ? 19.77300  -49.25100 15.63300  1.000 63.96970  ? 144 VAL B HA   1 
ATOM   5688 H HB   . VAL B 1 144 ? 17.33800  -49.44200 17.06000  1.000 64.30695  ? 144 VAL B HB   1 
ATOM   5689 H HG11 . VAL B 1 144 ? 18.37700  -51.24700 18.18400  1.000 58.94609  ? 144 VAL B HG11 1 
ATOM   5690 H HG12 . VAL B 1 144 ? 18.10400  -51.55300 16.64900  1.000 58.94609  ? 144 VAL B HG12 1 
ATOM   5691 H HG13 . VAL B 1 144 ? 19.56600  -51.16200 17.13300  1.000 58.94609  ? 144 VAL B HG13 1 
ATOM   5692 H HG21 . VAL B 1 144 ? 19.58000  -48.09600 17.73800  1.000 65.94419  ? 144 VAL B HG21 1 
ATOM   5693 H HG22 . VAL B 1 144 ? 18.21200  -48.15300 18.54500  1.000 65.94419  ? 144 VAL B HG22 1 
ATOM   5694 H HG23 . VAL B 1 144 ? 19.32800  -49.25700 18.79300  1.000 65.94419  ? 144 VAL B HG23 1 
ATOM   5695 N N    . THR B 1 145 ? 18.97100  -50.32500 13.58200  1.000 51.52269  ? 145 THR B N    1 
ATOM   5696 C CA   . THR B 1 145 ? 18.46200  -50.74900 12.28700  1.000 53.14750  ? 145 THR B CA   1 
ATOM   5697 C C    . THR B 1 145 ? 19.47200  -51.70100 11.66800  1.000 57.11653  ? 145 THR B C    1 
ATOM   5698 O O    . THR B 1 145 ? 20.67900  -51.57600 11.89000  1.000 57.94094  ? 145 THR B O    1 
ATOM   5699 C CB   . THR B 1 145 ? 18.20600  -49.55200 11.36400  1.000 55.97344  ? 145 THR B CB   1 
ATOM   5700 O OG1  . THR B 1 145 ? 17.51400  -49.98700 10.18700  1.000 60.73795  ? 145 THR B OG1  1 
ATOM   5701 C CG2  . THR B 1 145 ? 19.52000  -48.90400 10.96000  1.000 57.92288  ? 145 THR B CG2  1 
ATOM   5702 H H    . THR B 1 145 ? 19.82300  -50.40100 13.66600  1.000 61.82723  ? 145 THR B H    1 
ATOM   5703 H HA   . THR B 1 145 ? 17.62200  -51.22100 12.40000  1.000 63.77700  ? 145 THR B HA   1 
ATOM   5704 H HB   . THR B 1 145 ? 17.66700  -48.89500 11.83100  1.000 67.16813  ? 145 THR B HB   1 
ATOM   5705 H HG1  . THR B 1 145 ? 17.32200  -49.32600 9.70600   1.000 72.88554  ? 145 THR B HG1  1 
ATOM   5706 H HG21 . THR B 1 145 ? 19.97100  -49.45300 10.29900  1.000 69.50745  ? 145 THR B HG21 1 
ATOM   5707 H HG22 . THR B 1 145 ? 19.35400  -48.02700 10.58000  1.000 69.50745  ? 145 THR B HG22 1 
ATOM   5708 H HG23 . THR B 1 145 ? 20.09500  -48.80800 11.73500  1.000 69.50745  ? 145 THR B HG23 1 
ATOM   5709 N N    . SER B 1 146 ? 18.97000  -52.64200 10.87500  1.000 58.49087  ? 146 SER B N    1 
ATOM   5710 C CA   . SER B 1 146 ? 19.82200  -53.59600 10.17500  1.000 60.49449  ? 146 SER B CA   1 
ATOM   5711 C C    . SER B 1 146 ? 20.24900  -52.99400 8.84200   1.000 60.33035  ? 146 SER B C    1 
ATOM   5712 O O    . SER B 1 146 ? 19.44500  -52.90100 7.90900   1.000 58.85201  ? 146 SER B O    1 
ATOM   5713 C CB   . SER B 1 146 ? 19.08700  -54.91800 9.96600   1.000 60.79113  ? 146 SER B CB   1 
ATOM   5714 O OG   . SER B 1 146 ? 19.87200  -55.82600 9.21300   1.000 63.88760  ? 146 SER B OG   1 
ATOM   5715 H H    . SER B 1 146 ? 18.13000  -52.74800 10.72500  1.000 70.18905  ? 146 SER B H    1 
ATOM   5716 H HA   . SER B 1 146 ? 20.61700  -53.76400 10.70500  1.000 72.59339  ? 146 SER B HA   1 
ATOM   5717 H HB2  . SER B 1 146 ? 18.89500  -55.31100 10.83200  1.000 72.94935  ? 146 SER B HB2  1 
ATOM   5718 H HB3  . SER B 1 146 ? 18.26000  -54.74600 9.48900   1.000 72.94935  ? 146 SER B HB3  1 
ATOM   5719 H HG   . SER B 1 146 ? 19.44500  -56.53900 9.08700   1.000 76.66512  ? 146 SER B HG   1 
ATOM   5720 N N    . VAL B 1 147 ? 21.51000  -52.55900 8.76200   1.000 60.68225  ? 147 VAL B N    1 
ATOM   5721 C CA   . VAL B 1 147 ? 21.95500  -51.77800 7.61500   1.000 61.81683  ? 147 VAL B CA   1 
ATOM   5722 C C    . VAL B 1 147 ? 21.94200  -52.61300 6.34400   1.000 58.52497  ? 147 VAL B C    1 
ATOM   5723 O O    . VAL B 1 147 ? 21.86800  -52.05700 5.24300   1.000 61.93953  ? 147 VAL B O    1 
ATOM   5724 C CB   . VAL B 1 147 ? 23.36000  -51.19500 7.85300   1.000 62.11720  ? 147 VAL B CB   1 
ATOM   5725 C CG1  . VAL B 1 147 ? 23.35400  -50.29000 9.07800   1.000 60.29845  ? 147 VAL B CG1  1 
ATOM   5726 C CG2  . VAL B 1 147 ? 24.38700  -52.30600 7.99100   1.000 67.30175  ? 147 VAL B CG2  1 
ATOM   5727 H H    . VAL B 1 147 ? 22.11800  -52.70300 9.35400   1.000 72.81870  ? 147 VAL B H    1 
ATOM   5728 H HA   . VAL B 1 147 ? 21.34100  -51.03500 7.50400   1.000 74.18019  ? 147 VAL B HA   1 
ATOM   5729 H HB   . VAL B 1 147 ? 23.61500  -50.65700 7.08700   1.000 74.54064  ? 147 VAL B HB   1 
ATOM   5730 H HG11 . VAL B 1 147 ? 24.23700  -49.90300 9.18800   1.000 72.35814  ? 147 VAL B HG11 1 
ATOM   5731 H HG12 . VAL B 1 147 ? 22.69800  -49.58700 8.94800   1.000 72.35814  ? 147 VAL B HG12 1 
ATOM   5732 H HG13 . VAL B 1 147 ? 23.12400  -50.81800 9.85900   1.000 72.35814  ? 147 VAL B HG13 1 
ATOM   5733 H HG21 . VAL B 1 147 ? 24.05000  -52.97100 8.61200   1.000 80.76210  ? 147 VAL B HG21 1 
ATOM   5734 H HG22 . VAL B 1 147 ? 25.21600  -51.93000 8.32600   1.000 80.76210  ? 147 VAL B HG22 1 
ATOM   5735 H HG23 . VAL B 1 147 ? 24.53400  -52.71000 7.12200   1.000 80.76210  ? 147 VAL B HG23 1 
ATOM   5736 N N    . ALA B 1 148 ? 22.01900  -53.94100 6.46800   1.000 57.81090  ? 148 ALA B N    1 
ATOM   5737 C CA   . ALA B 1 148 ? 21.95900  -54.80400 5.29400   1.000 57.48294  ? 148 ALA B CA   1 
ATOM   5738 C C    . ALA B 1 148 ? 20.68300  -54.56900 4.50000   1.000 61.57361  ? 148 ALA B C    1 
ATOM   5739 O O    . ALA B 1 148 ? 20.68000  -54.70500 3.27000   1.000 65.47284  ? 148 ALA B O    1 
ATOM   5740 C CB   . ALA B 1 148 ? 22.06100  -56.26900 5.71300   1.000 58.39307  ? 148 ALA B CB   1 
ATOM   5741 H H    . ALA B 1 148 ? 22.10400  -54.36000 7.21400   1.000 69.37309  ? 148 ALA B H    1 
ATOM   5742 H HA   . ALA B 1 148 ? 22.71500  -54.60500 4.71900   1.000 68.97953  ? 148 ALA B HA   1 
ATOM   5743 H HB1  . ALA B 1 148 ? 22.00600  -56.82800 4.92200   1.000 70.07169  ? 148 ALA B HB1  1 
ATOM   5744 H HB2  . ALA B 1 148 ? 22.91000  -56.41200 6.16000   1.000 70.07169  ? 148 ALA B HB2  1 
ATOM   5745 H HB3  . ALA B 1 148 ? 21.33100  -56.47600 6.31600   1.000 70.07169  ? 148 ALA B HB3  1 
ATOM   5746 N N    . TYR B 1 149 ? 19.59100  -54.22200 5.18400   1.000 57.32475  ? 149 TYR B N    1 
ATOM   5747 C CA   . TYR B 1 149 ? 18.33300  -53.96900 4.49400   1.000 61.02872  ? 149 TYR B CA   1 
ATOM   5748 C C    . TYR B 1 149 ? 18.45700  -52.80000 3.52600   1.000 60.21094  ? 149 TYR B C    1 
ATOM   5749 O O    . TYR B 1 149 ? 17.75000  -52.75300 2.51100   1.000 60.63951  ? 149 TYR B O    1 
ATOM   5750 C CB   . TYR B 1 149 ? 17.23400  -53.67300 5.51400   1.000 61.03584  ? 149 TYR B CB   1 
ATOM   5751 C CG   . TYR B 1 149 ? 16.47800  -54.88200 6.01400   1.000 58.99070  ? 149 TYR B CG   1 
ATOM   5752 C CD1  . TYR B 1 149 ? 17.03700  -55.73000 6.96100   1.000 60.05532  ? 149 TYR B CD1  1 
ATOM   5753 C CD2  . TYR B 1 149 ? 15.19100  -55.15300 5.56900   1.000 61.31694  ? 149 TYR B CD2  1 
ATOM   5754 C CE1  . TYR B 1 149 ? 16.34600  -56.82400 7.43700   1.000 61.12168  ? 149 TYR B CE1  1 
ATOM   5755 C CE2  . TYR B 1 149 ? 14.48900  -56.24600 6.04000   1.000 65.69174  ? 149 TYR B CE2  1 
ATOM   5756 C CZ   . TYR B 1 149 ? 15.07100  -57.07700 6.97500   1.000 64.90375  ? 149 TYR B CZ   1 
ATOM   5757 O OH   . TYR B 1 149 ? 14.37900  -58.17000 7.44600   1.000 63.43479  ? 149 TYR B OH   1 
ATOM   5758 H H    . TYR B 1 149 ? 19.55500  -54.12800 6.03800   1.000 68.78970  ? 149 TYR B H    1 
ATOM   5759 H HA   . TYR B 1 149 ? 18.08600  -54.76100 3.99100   1.000 73.23447  ? 149 TYR B HA   1 
ATOM   5760 H HB2  . TYR B 1 149 ? 17.63800  -53.24500 6.28400   1.000 73.24301  ? 149 TYR B HB2  1 
ATOM   5761 H HB3  . TYR B 1 149 ? 16.58800  -53.07700 5.10400   1.000 73.24301  ? 149 TYR B HB3  1 
ATOM   5762 H HD1  . TYR B 1 149 ? 17.89300  -55.55600 7.28100   1.000 72.06638  ? 149 TYR B HD1  1 
ATOM   5763 H HD2  . TYR B 1 149 ? 14.79500  -54.58900 4.94500   1.000 73.58032  ? 149 TYR B HD2  1 
ATOM   5764 H HE1  . TYR B 1 149 ? 16.73700  -57.38800 8.06500   1.000 73.34601  ? 149 TYR B HE1  1 
ATOM   5765 H HE2  . TYR B 1 149 ? 13.63000  -56.42100 5.72800   1.000 78.83009  ? 149 TYR B HE2  1 
ATOM   5766 H HH   . TYR B 1 149 ? 14.82900  -58.56200 8.03600   1.000 76.12175  ? 149 TYR B HH   1 
ATOM   5767 N N    . ALA B 1 150 ? 19.34700  -51.84800 3.81800   1.000 59.02290  ? 150 ALA B N    1 
ATOM   5768 C CA   . ALA B 1 150 ? 19.45800  -50.66900 2.97200   1.000 60.96193  ? 150 ALA B CA   1 
ATOM   5769 C C    . ALA B 1 150 ? 20.07500  -50.98300 1.61800   1.000 63.04282  ? 150 ALA B C    1 
ATOM   5770 O O    . ALA B 1 150 ? 19.84800  -50.23200 0.66400   1.000 64.52402  ? 150 ALA B O    1 
ATOM   5771 C CB   . ALA B 1 150 ? 20.28300  -49.59300 3.67600   1.000 62.87361  ? 150 ALA B CB   1 
ATOM   5772 H H    . ALA B 1 150 ? 19.88500  -51.86400 4.48800   1.000 70.82748  ? 150 ALA B H    1 
ATOM   5773 H HA   . ALA B 1 150 ? 18.56700  -50.31500 2.81900   1.000 73.15432  ? 150 ALA B HA   1 
ATOM   5774 H HB1  . ALA B 1 150 ? 20.34300  -48.81400 3.10100   1.000 75.44833  ? 150 ALA B HB1  1 
ATOM   5775 H HB2  . ALA B 1 150 ? 19.84700  -49.35600 4.50900   1.000 75.44833  ? 150 ALA B HB2  1 
ATOM   5776 H HB3  . ALA B 1 150 ? 21.17000  -49.94100 3.85400   1.000 75.44833  ? 150 ALA B HB3  1 
ATOM   5777 N N    . SER B 1 151 ? 20.86400  -52.05000 1.50900   1.000 61.91514  ? 151 SER B N    1 
ATOM   5778 C CA   . SER B 1 151 ? 21.37900  -52.46500 0.21100   1.000 69.66677  ? 151 SER B CA   1 
ATOM   5779 C C    . SER B 1 151 ? 20.53300  -53.54400 -0.44700  1.000 68.64927  ? 151 SER B C    1 
ATOM   5780 O O    . SER B 1 151 ? 20.50300  -53.62300 -1.67900  1.000 67.95635  ? 151 SER B O    1 
ATOM   5781 C CB   . SER B 1 151 ? 22.82000  -52.97200 0.34500   1.000 66.80927  ? 151 SER B CB   1 
ATOM   5782 O OG   . SER B 1 151 ? 22.86100  -54.22700 1.00200   1.000 78.12983  ? 151 SER B OG   1 
ATOM   5783 H H    . SER B 1 151 ? 21.11200  -52.54400 2.16800   1.000 74.29817  ? 151 SER B H    1 
ATOM   5784 H HA   . SER B 1 151 ? 21.39200  -51.69500 -0.37900  1.000 83.60012  ? 151 SER B HA   1 
ATOM   5785 H HB2  . SER B 1 151 ? 23.20400  -53.06800 -0.54100  1.000 80.17113  ? 151 SER B HB2  1 
ATOM   5786 H HB3  . SER B 1 151 ? 23.33300  -52.33100 0.86100   1.000 80.17113  ? 151 SER B HB3  1 
ATOM   5787 H HG   . SER B 1 151 ? 23.65400  -54.49900 1.05400   1.000 93.75579  ? 151 SER B HG   1 
ATOM   5788 N N    . GLN B 1 152 ? 19.82600  -54.35900 0.33900   1.000 69.43573  ? 152 GLN B N    1 
ATOM   5789 C CA   . GLN B 1 152 ? 19.14100  -55.53500 -0.18600  1.000 71.24420  ? 152 GLN B CA   1 
ATOM   5790 C C    . GLN B 1 152 ? 17.64000  -55.34400 -0.36300  1.000 70.18240  ? 152 GLN B C    1 
ATOM   5791 O O    . GLN B 1 152 ? 16.98500  -56.23200 -0.92000  1.000 70.49641  ? 152 GLN B O    1 
ATOM   5792 C CB   . GLN B 1 152 ? 19.41400  -56.74800 0.71100   1.000 73.45008  ? 152 GLN B CB   1 
ATOM   5793 C CG   . GLN B 1 152 ? 20.86400  -57.23400 0.61800   1.000 79.63873  ? 152 GLN B CG   1 
ATOM   5794 C CD   . GLN B 1 152 ? 21.21900  -58.26900 1.67300   1.000 89.53759  ? 152 GLN B CD   1 
ATOM   5795 O OE1  . GLN B 1 152 ? 20.45200  -59.19500 1.93900   1.000 89.04691  ? 152 GLN B OE1  1 
ATOM   5796 N NE2  . GLN B 1 152 ? 22.39700  -58.12200 2.26900   1.000 89.31169  ? 152 GLN B NE2  1 
ATOM   5797 H H    . GLN B 1 152 ? 19.72900  -54.24900 1.18600   1.000 83.32288  ? 152 GLN B H    1 
ATOM   5798 H HA   . GLN B 1 152 ? 19.50200  -55.73400 -1.06400  1.000 85.49304  ? 152 GLN B HA   1 
ATOM   5799 H HB2  . GLN B 1 152 ? 19.23700  -56.50500 1.63300   1.000 88.14010  ? 152 GLN B HB2  1 
ATOM   5800 H HB3  . GLN B 1 152 ? 18.83400  -57.47700 0.44200   1.000 88.14010  ? 152 GLN B HB3  1 
ATOM   5801 H HG2  . GLN B 1 152 ? 21.00500  -57.63700 -0.25300  1.000 95.56648  ? 152 GLN B HG2  1 
ATOM   5802 H HG3  . GLN B 1 152 ? 21.45800  -56.47600 0.73300   1.000 95.56648  ? 152 GLN B HG3  1 
ATOM   5803 H HE21 . GLN B 1 152 ? 22.91100  -57.46900 2.05000   1.000 107.17403 ? 152 GLN B HE21 1 
ATOM   5804 H HE22 . GLN B 1 152 ? 22.64600  -58.68100 2.87300   1.000 107.17403 ? 152 GLN B HE22 1 
ATOM   5805 N N    . THR B 1 153 ? 17.07900  -54.22500 0.08800   1.000 65.64843  ? 153 THR B N    1 
ATOM   5806 C CA   . THR B 1 153 ? 15.68600  -53.89400 -0.16800  1.000 65.98526  ? 153 THR B CA   1 
ATOM   5807 C C    . THR B 1 153 ? 15.62400  -52.48300 -0.73400  1.000 63.73852  ? 153 THR B C    1 
ATOM   5808 O O    . THR B 1 153 ? 16.60500  -51.73600 -0.70100  1.000 63.13635  ? 153 THR B O    1 
ATOM   5809 C CB   . THR B 1 153 ? 14.82600  -53.99400 1.10300   1.000 62.55325  ? 153 THR B CB   1 
ATOM   5810 O OG1  . THR B 1 153 ? 15.21400  -52.97700 2.03600   1.000 61.33144  ? 153 THR B OG1  1 
ATOM   5811 C CG2  . THR B 1 153 ? 14.98700  -55.35700 1.75200   1.000 64.46749  ? 153 THR B CG2  1 
ATOM   5812 H H    . THR B 1 153 ? 17.49500  -53.63400 0.55400   1.000 78.77811  ? 153 THR B H    1 
ATOM   5813 H HA   . THR B 1 153 ? 15.32200  -54.51600 -0.81700  1.000 79.18231  ? 153 THR B HA   1 
ATOM   5814 H HB   . THR B 1 153 ? 13.89300  -53.87400 0.86700   1.000 75.06390  ? 153 THR B HB   1 
ATOM   5815 H HG1  . THR B 1 153 ? 14.71000  -52.99500 2.70800   1.000 73.59773  ? 153 THR B HG1  1 
ATOM   5816 H HG21 . THR B 1 153 ? 14.36100  -55.45100 2.48700   1.000 77.36099  ? 153 THR B HG21 1 
ATOM   5817 H HG22 . THR B 1 153 ? 14.81700  -56.05600 1.10200   1.000 77.36099  ? 153 THR B HG22 1 
ATOM   5818 H HG23 . THR B 1 153 ? 15.89000  -55.45700 2.09400   1.000 77.36099  ? 153 THR B HG23 1 
ATOM   5819 N N    . THR B 1 154 ? 14.45800  -52.11700 -1.25500  1.000 59.56441  ? 154 THR B N    1 
ATOM   5820 C CA   . THR B 1 154 ? 14.26300  -50.79700 -1.83300  1.000 59.51198  ? 154 THR B CA   1 
ATOM   5821 C C    . THR B 1 154 ? 13.54300  -49.90000 -0.83600  1.000 57.85019  ? 154 THR B C    1 
ATOM   5822 O O    . THR B 1 154 ? 12.69800  -50.35300 -0.06000  1.000 59.57764  ? 154 THR B O    1 
ATOM   5823 C CB   . THR B 1 154 ? 13.46300  -50.87400 -3.13700  1.000 58.38097  ? 154 THR B CB   1 
ATOM   5824 O OG1  . THR B 1 154 ? 12.18100  -51.46900 -2.89100  1.000 62.99964  ? 154 THR B OG1  1 
ATOM   5825 C CG2  . THR B 1 154 ? 14.20900  -51.70200 -4.16700  1.000 57.60601  ? 154 THR B CG2  1 
ATOM   5826 H H    . THR B 1 154 ? 13.76100  -52.62000 -1.28500  1.000 71.47729  ? 154 THR B H    1 
ATOM   5827 H HA   . THR B 1 154 ? 15.12600  -50.40500 -2.03900  1.000 71.41438  ? 154 THR B HA   1 
ATOM   5828 H HB   . THR B 1 154 ? 13.33700  -49.97900 -3.48900  1.000 70.05717  ? 154 THR B HB   1 
ATOM   5829 H HG1  . THR B 1 154 ? 11.74100  -51.50800 -3.60600  1.000 75.59957  ? 154 THR B HG1  1 
ATOM   5830 H HG21 . THR B 1 154 ? 15.09500  -51.33300 -4.31100  1.000 69.12722  ? 154 THR B HG21 1 
ATOM   5831 H HG22 . THR B 1 154 ? 14.29700  -52.61700 -3.85700  1.000 69.12722  ? 154 THR B HG22 1 
ATOM   5832 H HG23 . THR B 1 154 ? 13.72600  -51.70000 -5.00800  1.000 69.12722  ? 154 THR B HG23 1 
ATOM   5833 N N    . SER B 1 155 ? 13.89700  -48.61900 -0.85400  1.000 55.03863  ? 155 SER B N    1 
ATOM   5834 C CA   . SER B 1 155 ? 13.22300  -47.65600 0.00300   1.000 56.45332  ? 155 SER B CA   1 
ATOM   5835 C C    . SER B 1 155 ? 11.75400  -47.55500 -0.38100  1.000 55.70471  ? 155 SER B C    1 
ATOM   5836 O O    . SER B 1 155 ? 11.40500  -47.56400 -1.56500  1.000 55.71089  ? 155 SER B O    1 
ATOM   5837 C CB   . SER B 1 155 ? 13.89100  -46.28600 -0.10400  1.000 55.20793  ? 155 SER B CB   1 
ATOM   5838 O OG   . SER B 1 155 ? 13.18000  -45.31500 0.64500   1.000 56.09396  ? 155 SER B OG   1 
ATOM   5839 H H    . SER B 1 155 ? 14.51700  -48.28700 -1.34800  1.000 66.04636  ? 155 SER B H    1 
ATOM   5840 H HA   . SER B 1 155 ? 13.28500  -47.94600 0.92600   1.000 67.74399  ? 155 SER B HA   1 
ATOM   5841 H HB2  . SER B 1 155 ? 14.79600  -46.34800 0.23900   1.000 66.24952  ? 155 SER B HB2  1 
ATOM   5842 H HB3  . SER B 1 155 ? 13.90700  -46.01500 -1.03600  1.000 66.24952  ? 155 SER B HB3  1 
ATOM   5843 H HG   . SER B 1 155 ? 13.19100  -45.51700 1.46100   1.000 67.31275  ? 155 SER B HG   1 
ATOM   5844 N N    . ARG B 1 156 ? 10.89000  -47.44300 0.62800   1.000 55.31494  ? 156 ARG B N    1 
ATOM   5845 C CA   . ARG B 1 156 ? 9.48700   -47.12500 0.40400   1.000 54.32419  ? 156 ARG B CA   1 
ATOM   5846 C C    . ARG B 1 156 ? 9.15000   -45.70500 0.83300   1.000 55.22654  ? 156 ARG B C    1 
ATOM   5847 O O    . ARG B 1 156 ? 7.96900   -45.37700 0.98900   1.000 55.07643  ? 156 ARG B O    1 
ATOM   5848 C CB   . ARG B 1 156 ? 8.57600   -48.10900 1.13900   1.000 52.95036  ? 156 ARG B CB   1 
ATOM   5849 C CG   . ARG B 1 156 ? 8.70100   -49.55900 0.70400   1.000 58.63889  ? 156 ARG B CG   1 
ATOM   5850 C CD   . ARG B 1 156 ? 7.94000   -50.45300 1.67200   1.000 65.96181  ? 156 ARG B CD   1 
ATOM   5851 N NE   . ARG B 1 156 ? 7.84700   -51.83700 1.22300   1.000 70.58780  ? 156 ARG B NE   1 
ATOM   5852 C CZ   . ARG B 1 156 ? 7.54600   -52.86100 2.01300   1.000 69.91858  ? 156 ARG B CZ   1 
ATOM   5853 N NH1  . ARG B 1 156 ? 7.38100   -52.70400 3.31700   1.000 65.65070  ? 156 ARG B NH1  1 
ATOM   5854 N NH2  . ARG B 1 156 ? 7.41900   -54.07500 1.48200   1.000 69.70533  ? 156 ARG B NH2  1 
ATOM   5855 H H    . ARG B 1 156 ? 11.09800  -47.54800 1.45600   1.000 66.37793  ? 156 ARG B H    1 
ATOM   5856 H HA   . ARG B 1 156 ? 9.30700   -47.21500 -0.54500  1.000 65.18903  ? 156 ARG B HA   1 
ATOM   5857 H HB2  . ARG B 1 156 ? 8.78600   -48.07100 2.08500   1.000 63.54043  ? 156 ARG B HB2  1 
ATOM   5858 H HB3  . ARG B 1 156 ? 7.65600   -47.84100 0.99200   1.000 63.54043  ? 156 ARG B HB3  1 
ATOM   5859 H HG2  . ARG B 1 156 ? 8.32500   -49.66900 -0.18300  1.000 70.36667  ? 156 ARG B HG2  1 
ATOM   5860 H HG3  . ARG B 1 156 ? 9.63500   -49.82200 0.70400   1.000 70.36667  ? 156 ARG B HG3  1 
ATOM   5861 H HD2  . ARG B 1 156 ? 8.39400   -50.44800 2.52900   1.000 79.15417  ? 156 ARG B HD2  1 
ATOM   5862 H HD3  . ARG B 1 156 ? 7.03800   -50.11200 1.77300   1.000 79.15417  ? 156 ARG B HD3  1 
ATOM   5863 H HE   . ARG B 1 156 ? 7.99800   -52.00100 0.39300   1.000 84.70536  ? 156 ARG B HE   1 
ATOM   5864 H HH11 . ARG B 1 156 ? 7.46900   -51.92500 3.67100   1.000 78.78084  ? 156 ARG B HH11 1 
ATOM   5865 H HH12 . ARG B 1 156 ? 7.18600   -53.38100 3.81100   1.000 78.78084  ? 156 ARG B HH12 1 
ATOM   5866 H HH21 . ARG B 1 156 ? 7.53200   -54.18800 0.63700   1.000 83.64639  ? 156 ARG B HH21 1 
ATOM   5867 H HH22 . ARG B 1 156 ? 7.22500   -54.74500 1.98400   1.000 83.64639  ? 156 ARG B HH22 1 
ATOM   5868 N N    . HIS B 1 157 ? 10.15700  -44.86600 1.05000   1.000 52.93022  ? 157 HIS B N    1 
ATOM   5869 C CA   . HIS B 1 157 ? 9.95700   -43.46400 1.37100   1.000 52.50269  ? 157 HIS B CA   1 
ATOM   5870 C C    . HIS B 1 157 ? 10.17400  -42.64200 0.10600   1.000 52.47092  ? 157 HIS B C    1 
ATOM   5871 O O    . HIS B 1 157 ? 10.91800  -43.04200 -0.79400  1.000 53.35920  ? 157 HIS B O    1 
ATOM   5872 C CB   . HIS B 1 157 ? 10.89300  -43.00800 2.49400   1.000 54.53603  ? 157 HIS B CB   1 
ATOM   5873 C CG   . HIS B 1 157 ? 10.67300  -41.59100 2.92100   1.000 52.85618  ? 157 HIS B CG   1 
ATOM   5874 N ND1  . HIS B 1 157 ? 11.58100  -40.58600 2.67100   1.000 55.79190  ? 157 HIS B ND1  1 
ATOM   5875 C CD2  . HIS B 1 157 ? 9.63000   -41.00700 3.55600   1.000 50.04389  ? 157 HIS B CD2  1 
ATOM   5876 C CE1  . HIS B 1 157 ? 11.11500  -39.44600 3.15100   1.000 55.72351  ? 157 HIS B CE1  1 
ATOM   5877 N NE2  . HIS B 1 157 ? 9.93200   -39.67400 3.69100   1.000 52.15023  ? 157 HIS B NE2  1 
ATOM   5878 H H    . HIS B 1 157 ? 10.98600  -45.09500 1.01500   1.000 63.51626  ? 157 HIS B H    1 
ATOM   5879 H HA   . HIS B 1 157 ? 9.05400   -43.31200 1.69100   1.000 63.00323  ? 157 HIS B HA   1 
ATOM   5880 H HB2  . HIS B 1 157 ? 10.75200  -43.57600 3.26700   1.000 65.44323  ? 157 HIS B HB2  1 
ATOM   5881 H HB3  . HIS B 1 157 ? 11.81000  -43.08700 2.18700   1.000 65.44323  ? 157 HIS B HB3  1 
ATOM   5882 H HD2  . HIS B 1 157 ? 8.85400   -41.42900 3.84600   1.000 60.05267  ? 157 HIS B HD2  1 
ATOM   5883 H HE1  . HIS B 1 157 ? 11.54700  -38.62300 3.11500   1.000 66.86821  ? 157 HIS B HE1  1 
ATOM   5884 H HE2  . HIS B 1 157 ? 9.43200   -39.08300 4.06600   1.000 62.58027  ? 157 HIS B HE2  1 
ATOM   5885 N N    . ALA B 1 158 ? 9.51000   -41.48900 0.03900   1.000 54.31553  ? 158 ALA B N    1 
ATOM   5886 C CA   . ALA B 1 158 ? 9.62100   -40.64700 -1.14800  1.000 57.24367  ? 158 ALA B CA   1 
ATOM   5887 C C    . ALA B 1 158 ? 11.05600  -40.20500 -1.40800  1.000 58.00068  ? 158 ALA B C    1 
ATOM   5888 O O    . ALA B 1 158 ? 11.43700  -39.99600 -2.56500  1.000 56.94823  ? 158 ALA B O    1 
ATOM   5889 C CB   . ALA B 1 158 ? 8.71600   -39.42400 -1.00800  1.000 55.35811  ? 158 ALA B CB   1 
ATOM   5890 H H    . ALA B 1 158 ? 8.99900   -41.17600 0.65600   1.000 65.17864  ? 158 ALA B H    1 
ATOM   5891 H HA   . ALA B 1 158 ? 9.32600   -41.16300 -1.91500  1.000 68.69241  ? 158 ALA B HA   1 
ATOM   5892 H HB1  . ALA B 1 158 ? 8.78300   -38.88800 -1.81400  1.000 66.42974  ? 158 ALA B HB1  1 
ATOM   5893 H HB2  . ALA B 1 158 ? 7.80100   -39.72100 -0.88400  1.000 66.42974  ? 158 ALA B HB2  1 
ATOM   5894 H HB3  . ALA B 1 158 ? 9.00200   -38.90500 -0.24000  1.000 66.42974  ? 158 ALA B HB3  1 
ATOM   5895 N N    . SER B 1 159 ? 11.86600  -40.06700 -0.35700  1.000 52.45292  ? 159 SER B N    1 
ATOM   5896 C CA   . SER B 1 159 ? 13.24900  -39.63800 -0.52900  1.000 53.46847  ? 159 SER B CA   1 
ATOM   5897 C C    . SER B 1 159 ? 14.12600  -40.69400 -1.19000  1.000 53.17569  ? 159 SER B C    1 
ATOM   5898 O O    . SER B 1 159 ? 15.22500  -40.36300 -1.64700  1.000 52.12060  ? 159 SER B O    1 
ATOM   5899 C CB   . SER B 1 159 ? 13.84100  -39.25800 0.82700   1.000 52.57208  ? 159 SER B CB   1 
ATOM   5900 O OG   . SER B 1 159 ? 13.95200  -40.39500 1.66100   1.000 52.30578  ? 159 SER B OG   1 
ATOM   5901 H H    . SER B 1 159 ? 11.63900  -40.21400 0.46000   1.000 62.94350  ? 159 SER B H    1 
ATOM   5902 H HA   . SER B 1 159 ? 13.25600  -38.85700 -1.10400  1.000 64.16216  ? 159 SER B HA   1 
ATOM   5903 H HB2  . SER B 1 159 ? 14.72300  -38.87700 0.69200   1.000 63.08650  ? 159 SER B HB2  1 
ATOM   5904 H HB3  . SER B 1 159 ? 13.26100  -38.60800 1.25400   1.000 63.08650  ? 159 SER B HB3  1 
ATOM   5905 H HG   . SER B 1 159 ? 14.29200  -40.17900 2.39800   1.000 62.76694  ? 159 SER B HG   1 
ATOM   5906 N N    . GLY B 1 160 ? 13.68400  -41.94700 -1.24300  1.000 53.33477  ? 160 GLY B N    1 
ATOM   5907 C CA   . GLY B 1 160 ? 14.54000  -43.01300 -1.72200  1.000 53.50767  ? 160 GLY B CA   1 
ATOM   5908 C C    . GLY B 1 160 ? 15.64000  -43.43100 -0.77400  1.000 54.50657  ? 160 GLY B C    1 
ATOM   5909 O O    . GLY B 1 160 ? 16.52100  -44.19700 -1.17700  1.000 53.58462  ? 160 GLY B O    1 
ATOM   5910 H H    . GLY B 1 160 ? 12.89600  -42.20000 -1.00700  1.000 64.00173  ? 160 GLY B H    1 
ATOM   5911 H HA2  . GLY B 1 160 ? 13.99200  -43.79300 -1.90000  1.000 64.20920  ? 160 GLY B HA2  1 
ATOM   5912 H HA3  . GLY B 1 160 ? 14.95800  -42.72500 -2.54900  1.000 64.20920  ? 160 GLY B HA3  1 
ATOM   5913 N N    . THR B 1 161 ? 15.61900  -42.95400 0.46800   1.000 52.28403  ? 161 THR B N    1 
ATOM   5914 C CA   . THR B 1 161 ? 16.66700  -43.19900 1.44600   1.000 53.35173  ? 161 THR B CA   1 
ATOM   5915 C C    . THR B 1 161 ? 16.13600  -44.11300 2.54400   1.000 54.59602  ? 161 THR B C    1 
ATOM   5916 O O    . THR B 1 161 ? 14.96600  -44.50400 2.55000   1.000 48.74492  ? 161 THR B O    1 
ATOM   5917 C CB   . THR B 1 161 ? 17.18200  -41.88500 2.04100   1.000 53.61010  ? 161 THR B CB   1 
ATOM   5918 O OG1  . THR B 1 161 ? 16.13200  -41.24700 2.77900   1.000 52.70393  ? 161 THR B OG1  1 
ATOM   5919 C CG2  . THR B 1 161 ? 17.67700  -40.95300 0.95100   1.000 53.08808  ? 161 THR B CG2  1 
ATOM   5920 H H    . THR B 1 161 ? 14.98100  -42.46600 0.77600   1.000 62.74083  ? 161 THR B H    1 
ATOM   5921 H HA   . THR B 1 161 ? 17.40800  -43.63900 1.00000   1.000 64.02207  ? 161 THR B HA   1 
ATOM   5922 H HB   . THR B 1 161 ? 17.92600  -42.07300 2.63400   1.000 64.33212  ? 161 THR B HB   1 
ATOM   5923 H HG1  . THR B 1 161 ? 15.85100  -41.76100 3.38100   1.000 63.24471  ? 161 THR B HG1  1 
ATOM   5924 H HG21 . THR B 1 161 ? 18.37500  -41.38700 0.43500   1.000 63.70570  ? 161 THR B HG21 1 
ATOM   5925 H HG22 . THR B 1 161 ? 16.94600  -40.71900 0.35700   1.000 63.70570  ? 161 THR B HG22 1 
ATOM   5926 H HG23 . THR B 1 161 ? 18.03500  -40.14200 1.34500   1.000 63.70570  ? 161 THR B HG23 1 
ATOM   5927 N N    . PHE B 1 162 ? 17.01500  -44.45100 3.48200   1.000 58.96481  ? 162 PHE B N    1 
ATOM   5928 C CA   . PHE B 1 162 ? 16.69300  -45.36000 4.56900   1.000 53.39492  ? 162 PHE B CA   1 
ATOM   5929 C C    . PHE B 1 162 ? 16.89400  -44.64400 5.89900   1.000 53.71959  ? 162 PHE B C    1 
ATOM   5930 O O    . PHE B 1 162 ? 17.51000  -43.57800 5.97000   1.000 53.22762  ? 162 PHE B O    1 
ATOM   5931 C CB   . PHE B 1 162 ? 17.55500  -46.62600 4.49300   1.000 56.61559  ? 162 PHE B CB   1 
ATOM   5932 C CG   . PHE B 1 162 ? 17.19300  -47.52800 3.34800   1.000 58.54347  ? 162 PHE B CG   1 
ATOM   5933 C CD1  . PHE B 1 162 ? 17.60300  -47.22300 2.05900   1.000 57.87766  ? 162 PHE B CD1  1 
ATOM   5934 C CD2  . PHE B 1 162 ? 16.40800  -48.65100 3.54600   1.000 57.95479  ? 162 PHE B CD2  1 
ATOM   5935 C CE1  . PHE B 1 162 ? 17.26600  -48.03700 0.99400   1.000 56.69583  ? 162 PHE B CE1  1 
ATOM   5936 C CE2  . PHE B 1 162 ? 16.06300  -49.46800 2.48300   1.000 62.75251  ? 162 PHE B CE2  1 
ATOM   5937 C CZ   . PHE B 1 162 ? 16.49300  -49.15800 1.20300   1.000 57.57377  ? 162 PHE B CZ   1 
ATOM   5938 H H    . PHE B 1 162 ? 17.82300  -44.15700 3.50800   1.000 70.75777  ? 162 PHE B H    1 
ATOM   5939 H HA   . PHE B 1 162 ? 15.76300  -45.63100 4.51000   1.000 64.07390  ? 162 PHE B HA   1 
ATOM   5940 H HB2  . PHE B 1 162 ? 18.48300  -46.36700 4.38500   1.000 67.93871  ? 162 PHE B HB2  1 
ATOM   5941 H HB3  . PHE B 1 162 ? 17.44500  -47.13000 5.31500   1.000 67.93871  ? 162 PHE B HB3  1 
ATOM   5942 H HD1  . PHE B 1 162 ? 18.11200  -46.45900 1.90900   1.000 69.45320  ? 162 PHE B HD1  1 
ATOM   5943 H HD2  . PHE B 1 162 ? 16.11100  -48.85900 4.40300   1.000 69.54574  ? 162 PHE B HD2  1 
ATOM   5944 H HE1  . PHE B 1 162 ? 17.56000  -47.82900 0.13700   1.000 68.03499  ? 162 PHE B HE1  1 
ATOM   5945 H HE2  . PHE B 1 162 ? 15.54200  -50.22500 2.62800   1.000 75.30301  ? 162 PHE B HE2  1 
ATOM   5946 H HZ   . PHE B 1 162 ? 16.26100  -49.70500 0.48800   1.000 69.08852  ? 162 PHE B HZ   1 
ATOM   5947 N N    . LEU B 1 163 ? 16.36100  -45.24600 6.96500   1.000 52.43587  ? 163 LEU B N    1 
ATOM   5948 C CA   . LEU B 1 163 ? 16.54700  -44.69700 8.30500   1.000 54.47277  ? 163 LEU B CA   1 
ATOM   5949 C C    . LEU B 1 163 ? 18.00800  -44.34800 8.57500   1.000 57.87216  ? 163 LEU B C    1 
ATOM   5950 O O    . LEU B 1 163 ? 18.32100  -43.24200 9.02900   1.000 58.27303  ? 163 LEU B O    1 
ATOM   5951 C CB   . LEU B 1 163 ? 16.03200  -45.69100 9.34700   1.000 53.90516  ? 163 LEU B CB   1 
ATOM   5952 C CG   . LEU B 1 163 ? 16.32200  -45.33700 10.80600  1.000 54.77251  ? 163 LEU B CG   1 
ATOM   5953 C CD1  . LEU B 1 163 ? 15.81000  -43.94100 11.13000  1.000 52.20349  ? 163 LEU B CD1  1 
ATOM   5954 C CD2  . LEU B 1 163 ? 15.68800  -46.36500 11.72500  1.000 54.89231  ? 163 LEU B CD2  1 
ATOM   5955 H H    . LEU B 1 163 ? 15.89300  -45.96700 6.93800   1.000 62.92304  ? 163 LEU B H    1 
ATOM   5956 H HA   . LEU B 1 163 ? 16.03000  -43.88000 8.37800   1.000 65.36732  ? 163 LEU B HA   1 
ATOM   5957 H HB2  . LEU B 1 163 ? 15.06900  -45.75600 9.25300   1.000 64.68619  ? 163 LEU B HB2  1 
ATOM   5958 H HB3  . LEU B 1 163 ? 16.44200  -46.55200 9.17200   1.000 64.68619  ? 163 LEU B HB3  1 
ATOM   5959 H HG   . LEU B 1 163 ? 17.28100  -45.34400 10.95200  1.000 65.72702  ? 163 LEU B HG   1 
ATOM   5960 H HD11 . LEU B 1 163 ? 15.88800  -43.79000 12.08500  1.000 62.64419  ? 163 LEU B HD11 1 
ATOM   5961 H HD12 . LEU B 1 163 ? 16.34200  -43.28900 10.64700  1.000 62.64419  ? 163 LEU B HD12 1 
ATOM   5962 H HD13 . LEU B 1 163 ? 14.88100  -43.87400 10.85900  1.000 62.64419  ? 163 LEU B HD13 1 
ATOM   5963 H HD21 . LEU B 1 163 ? 15.93900  -46.16700 12.64100  1.000 65.87077  ? 163 LEU B HD21 1 
ATOM   5964 H HD22 . LEU B 1 163 ? 14.72400  -46.32200 11.63000  1.000 65.87077  ? 163 LEU B HD22 1 
ATOM   5965 H HD23 . LEU B 1 163 ? 16.00600  -47.24800 11.47900  1.000 65.87077  ? 163 LEU B HD23 1 
ATOM   5966 N N    . LYS B 1 164 ? 18.91800  -45.28500 8.29600   1.000 56.89816  ? 164 LYS B N    1 
ATOM   5967 C CA   . LYS B 1 164 ? 20.33100  -45.08300 8.60100   1.000 58.36851  ? 164 LYS B CA   1 
ATOM   5968 C C    . LYS B 1 164 ? 20.89500  -43.81300 7.97600   1.000 59.86602  ? 164 LYS B C    1 
ATOM   5969 O O    . LYS B 1 164 ? 21.88200  -43.26800 8.48400   1.000 59.62233  ? 164 LYS B O    1 
ATOM   5970 C CB   . LYS B 1 164 ? 21.14900  -46.27800 8.10300   1.000 60.13843  ? 164 LYS B CB   1 
ATOM   5971 C CG   . LYS B 1 164 ? 21.30700  -46.29800 6.57700   1.000 61.13655  ? 164 LYS B CG   1 
ATOM   5972 C CD   . LYS B 1 164 ? 22.19100  -47.41900 6.07100   1.000 58.16373  ? 164 LYS B CD   1 
ATOM   5973 C CE   . LYS B 1 164 ? 22.43500  -47.25900 4.57400   1.000 57.74320  ? 164 LYS B CE   1 
ATOM   5974 N NZ   . LYS B 1 164 ? 23.36000  -46.13800 4.25100   1.000 65.21173  ? 164 LYS B NZ   1 
ATOM   5975 H H    . LYS B 1 164 ? 18.74200  -46.04300 7.93100   1.000 68.27779  ? 164 LYS B H    1 
ATOM   5976 H HA   . LYS B 1 164 ? 20.42000  -45.01400 9.56400   1.000 70.04221  ? 164 LYS B HA   1 
ATOM   5977 H HB2  . LYS B 1 164 ? 22.03500  -46.23900 8.49600   1.000 72.16611  ? 164 LYS B HB2  1 
ATOM   5978 H HB3  . LYS B 1 164 ? 20.70400  -47.09700 8.37000   1.000 72.16611  ? 164 LYS B HB3  1 
ATOM   5979 H HG2  . LYS B 1 164 ? 20.43200  -46.40700 6.17300   1.000 73.36386  ? 164 LYS B HG2  1 
ATOM   5980 H HG3  . LYS B 1 164 ? 21.70100  -45.45900 6.29200   1.000 73.36386  ? 164 LYS B HG3  1 
ATOM   5981 H HD2  . LYS B 1 164 ? 23.04600  -47.39200 6.53000   1.000 69.79648  ? 164 LYS B HD2  1 
ATOM   5982 H HD3  . LYS B 1 164 ? 21.75800  -48.27200 6.22700   1.000 69.79648  ? 164 LYS B HD3  1 
ATOM   5983 H HE2  . LYS B 1 164 ? 22.82500  -48.07800 4.22900   1.000 69.29184  ? 164 LYS B HE2  1 
ATOM   5984 H HE3  . LYS B 1 164 ? 21.58800  -47.08400 4.13400   1.000 69.29184  ? 164 LYS B HE3  1 
ATOM   5985 H HZ1  . LYS B 1 164 ? 23.49400  -46.09800 3.37200   1.000 78.25407  ? 164 LYS B HZ1  1 
ATOM   5986 H HZ2  . LYS B 1 164 ? 24.14100  -46.26200 4.65800   1.000 78.25407  ? 164 LYS B HZ2  1 
ATOM   5987 H HZ3  . LYS B 1 164 ? 23.01000  -45.36700 4.52500   1.000 78.25407  ? 164 LYS B HZ3  1 
ATOM   5988 N N    . ASP B 1 165 ? 20.28900  -43.32300 6.90000   1.000 60.11302  ? 165 ASP B N    1 
ATOM   5989 C CA   . ASP B 1 165 ? 20.81600  -42.16800 6.18800   1.000 57.30668  ? 165 ASP B CA   1 
ATOM   5990 C C    . ASP B 1 165 ? 20.51800  -40.85300 6.89400   1.000 58.98332  ? 165 ASP B C    1 
ATOM   5991 O O    . ASP B 1 165 ? 20.95200  -39.80000 6.41400   1.000 64.08881  ? 165 ASP B O    1 
ATOM   5992 C CB   . ASP B 1 165 ? 20.24300  -42.14600 4.77100   1.000 55.60536  ? 165 ASP B CB   1 
ATOM   5993 C CG   . ASP B 1 165 ? 20.66200  -43.35700 3.96300   1.000 54.71362  ? 165 ASP B CG   1 
ATOM   5994 O OD1  . ASP B 1 165 ? 21.85500  -43.71700 4.00600   1.000 56.05551  ? 165 ASP B OD1  1 
ATOM   5995 O OD2  . ASP B 1 165 ? 19.79600  -43.95600 3.29200   1.000 53.29610  ? 165 ASP B OD2  1 
ATOM   5996 H H    . ASP B 1 165 ? 19.56600  -43.64400 6.56100   1.000 72.13563  ? 165 ASP B H    1 
ATOM   5997 H HA   . ASP B 1 165 ? 21.78100  -42.24400 6.12200   1.000 68.76801  ? 165 ASP B HA   1 
ATOM   5998 H HB2  . ASP B 1 165 ? 19.27400  -42.13700 4.82000   1.000 66.72643  ? 165 ASP B HB2  1 
ATOM   5999 H HB3  . ASP B 1 165 ? 20.55900  -41.35200 4.31200   1.000 66.72643  ? 165 ASP B HB3  1 
ATOM   6000 N N    . HIS B 1 166 ? 19.76700  -40.88600 7.99700   1.000 60.54976  ? 166 HIS B N    1 
ATOM   6001 C CA   . HIS B 1 166 ? 19.29800  -39.67600 8.66300   1.000 64.77655  ? 166 HIS B CA   1 
ATOM   6002 C C    . HIS B 1 166 ? 19.56700  -39.73200 10.16400  1.000 64.83821  ? 166 HIS B C    1 
ATOM   6003 O O    . HIS B 1 166 ? 18.89400  -39.04300 10.93800  1.000 66.09382  ? 166 HIS B O    1 
ATOM   6004 C CB   . HIS B 1 166 ? 17.80800  -39.47200 8.39100   1.000 63.19831  ? 166 HIS B CB   1 
ATOM   6005 C CG   . HIS B 1 166 ? 17.47100  -39.41900 6.93400   1.000 61.63178  ? 166 HIS B CG   1 
ATOM   6006 N ND1  . HIS B 1 166 ? 17.74200  -38.32000 6.14700   1.000 62.27246  ? 166 HIS B ND1  1 
ATOM   6007 C CD2  . HIS B 1 166 ? 16.90700  -40.33800 6.11600   1.000 59.65640  ? 166 HIS B CD2  1 
ATOM   6008 C CE1  . HIS B 1 166 ? 17.34700  -38.56000 4.91000   1.000 62.55839  ? 166 HIS B CE1  1 
ATOM   6009 N NE2  . HIS B 1 166 ? 16.83700  -39.77700 4.86400   1.000 60.71361  ? 166 HIS B NE2  1 
ATOM   6010 H H    . HIS B 1 166 ? 19.51300  -41.61100 8.38300   1.000 72.65972  ? 166 HIS B H    1 
ATOM   6011 H HA   . HIS B 1 166 ? 19.77400  -38.90800 8.31000   1.000 77.73186  ? 166 HIS B HA   1 
ATOM   6012 H HB2  . HIS B 1 166 ? 17.31300  -40.20800 8.78400   1.000 75.83797  ? 166 HIS B HB2  1 
ATOM   6013 H HB3  . HIS B 1 166 ? 17.52800  -38.63300 8.79100   1.000 75.83797  ? 166 HIS B HB3  1 
ATOM   6014 H HD2  . HIS B 1 166 ? 16.62100  -41.19000 6.35700   1.000 71.58769  ? 166 HIS B HD2  1 
ATOM   6015 H HE1  . HIS B 1 166 ? 17.41600  -37.97200 4.19300   1.000 75.07007  ? 166 HIS B HE1  1 
ATOM   6016 H HE2  . HIS B 1 166 ? 16.51300  -40.15800 4.16400   1.000 72.85633  ? 166 HIS B HE2  1 
ATOM   6017 N N    . CYS B 1 167 ? 20.53000  -40.54600 10.58900  1.000 64.08451  ? 167 CYS B N    1 
ATOM   6018 C CA   . CYS B 1 167 ? 20.89100  -40.69400 11.99100  1.000 68.44212  ? 167 CYS B CA   1 
ATOM   6019 C C    . CYS B 1 167 ? 22.25000  -40.07000 12.27500  1.000 69.01434  ? 167 CYS B C    1 
ATOM   6020 O O    . CYS B 1 167 ? 23.16100  -40.13000 11.44300  1.000 69.98617  ? 167 CYS B O    1 
ATOM   6021 C CB   . CYS B 1 167 ? 20.91800  -42.17100 12.38700  1.000 64.51174  ? 167 CYS B CB   1 
ATOM   6022 S SG   . CYS B 1 167 ? 19.32900  -43.00100 12.22700  1.000 56.91674  ? 167 CYS B SG   1 
ATOM   6023 H H    . CYS B 1 167 ? 21.00200  -41.03900 10.06500  1.000 76.90141  ? 167 CYS B H    1 
ATOM   6024 H HA   . CYS B 1 167 ? 20.23500  -40.22800 12.53300  1.000 82.13055  ? 167 CYS B HA   1 
ATOM   6025 H HB2  . CYS B 1 167 ? 21.55100  -42.63400 11.81600  1.000 77.41409  ? 167 CYS B HB2  1 
ATOM   6026 H HB3  . CYS B 1 167 ? 21.19500  -42.24000 13.31400  1.000 77.41409  ? 167 CYS B HB3  1 
ATOM   6027 H HG   . CYS B 1 167 ? 19.51500  -44.18000 12.11100  1.000 68.30008  ? 167 CYS B HG   1 
ATOM   6028 N N    . ASP B 1 168 ? 22.38500  -39.48600 13.46600  1.000 69.36446  ? 168 ASP B N    1 
ATOM   6029 C CA   . ASP B 1 168 ? 23.69400  -39.04100 13.92700  1.000 67.32255  ? 168 ASP B CA   1 
ATOM   6030 C C    . ASP B 1 168 ? 24.56700  -40.23000 14.30300  1.000 67.70463  ? 168 ASP B C    1 
ATOM   6031 O O    . ASP B 1 168 ? 25.78800  -40.19400 14.10800  1.000 70.17245  ? 168 ASP B O    1 
ATOM   6032 C CB   . ASP B 1 168 ? 23.53600  -38.09200 15.11200  1.000 69.00172  ? 168 ASP B CB   1 
ATOM   6033 C CG   . ASP B 1 168 ? 22.78300  -36.83200 14.74900  1.000 75.37820  ? 168 ASP B CG   1 
ATOM   6034 O OD1  . ASP B 1 168 ? 23.28600  -36.05800 13.91000  1.000 82.32420  ? 168 ASP B OD1  1 
ATOM   6035 O OD2  . ASP B 1 168 ? 21.67600  -36.62600 15.28800  1.000 78.05957  ? 168 ASP B OD2  1 
ATOM   6036 H H    . ASP B 1 168 ? 21.74200  -39.33800 14.01800  1.000 83.23736  ? 168 ASP B H    1 
ATOM   6037 H HA   . ASP B 1 168 ? 24.13700  -38.55000 13.21700  1.000 80.78707  ? 168 ASP B HA   1 
ATOM   6038 H HB2  . ASP B 1 168 ? 23.04500  -38.54400 15.81600  1.000 82.80207  ? 168 ASP B HB2  1 
ATOM   6039 H HB3  . ASP B 1 168 ? 24.41500  -37.83600 15.43300  1.000 82.80207  ? 168 ASP B HB3  1 
ATOM   6040 N N    . ILE B 1 169 ? 23.95800  -41.27900 14.84900  1.000 65.76574  ? 169 ILE B N    1 
ATOM   6041 C CA   . ILE B 1 169 ? 24.64800  -42.50600 15.22800  1.000 63.51426  ? 169 ILE B CA   1 
ATOM   6042 C C    . ILE B 1 169 ? 23.80200  -43.67700 14.75400  1.000 61.02762  ? 169 ILE B C    1 
ATOM   6043 O O    . ILE B 1 169 ? 22.58000  -43.68300 14.93700  1.000 63.97366  ? 169 ILE B O    1 
ATOM   6044 C CB   . ILE B 1 169 ? 24.87400  -42.57800 16.75200  1.000 65.76222  ? 169 ILE B CB   1 
ATOM   6045 C CG1  . ILE B 1 169 ? 25.76800  -41.42100 17.20300  1.000 65.28990  ? 169 ILE B CG1  1 
ATOM   6046 C CG2  . ILE B 1 169 ? 25.48300  -43.92800 17.13400  1.000 62.55742  ? 169 ILE B CG2  1 
ATOM   6047 C CD1  . ILE B 1 169 ? 25.94100  -41.33100 18.69400  1.000 68.06519  ? 169 ILE B CD1  1 
ATOM   6048 H H    . ILE B 1 169 ? 23.11500  -41.30400 15.01600  1.000 78.91889  ? 169 ILE B H    1 
ATOM   6049 H HA   . ILE B 1 169 ? 25.51400  -42.54600 14.79300  1.000 76.21711  ? 169 ILE B HA   1 
ATOM   6050 H HB   . ILE B 1 169 ? 24.01900  -42.49500 17.20200  1.000 78.91466  ? 169 ILE B HB   1 
ATOM   6051 H HG12 . ILE B 1 169 ? 26.64700  -41.53500 16.81000  1.000 78.34788  ? 169 ILE B HG12 1 
ATOM   6052 H HG13 . ILE B 1 169 ? 25.37500  -40.58800 16.90000  1.000 78.34788  ? 169 ILE B HG13 1 
ATOM   6053 H HG21 . ILE B 1 169 ? 24.82800  -44.62600 16.97700  1.000 75.06891  ? 169 ILE B HG21 1 
ATOM   6054 H HG22 . ILE B 1 169 ? 26.27000  -44.08500 16.59100  1.000 75.06891  ? 169 ILE B HG22 1 
ATOM   6055 H HG23 . ILE B 1 169 ? 25.72700  -43.91000 18.07300  1.000 75.06891  ? 169 ILE B HG23 1 
ATOM   6056 H HD11 . ILE B 1 169 ? 26.52400  -42.04900 18.98900  1.000 81.67823  ? 169 ILE B HD11 1 
ATOM   6057 H HD12 . ILE B 1 169 ? 26.33500  -40.47300 18.91600  1.000 81.67823  ? 169 ILE B HD12 1 
ATOM   6058 H HD13 . ILE B 1 169 ? 25.07300  -41.41600 19.11900  1.000 81.67823  ? 169 ILE B HD13 1 
ATOM   6059 N N    . VAL B 1 170 ? 24.44800  -44.67200 14.15400  1.000 57.62927  ? 170 VAL B N    1 
ATOM   6060 C CA   . VAL B 1 170 ? 23.77000  -45.86100 13.65000  1.000 58.12858  ? 170 VAL B CA   1 
ATOM   6061 C C    . VAL B 1 170 ? 24.27400  -47.07900 14.40800  1.000 61.08701  ? 170 VAL B C    1 
ATOM   6062 O O    . VAL B 1 170 ? 25.48600  -47.30800 14.49400  1.000 64.01404  ? 170 VAL B O    1 
ATOM   6063 C CB   . VAL B 1 170 ? 23.99400  -46.04000 12.13700  1.000 55.53791  ? 170 VAL B CB   1 
ATOM   6064 C CG1  . VAL B 1 170 ? 23.44000  -47.37900 11.66900  1.000 55.38324  ? 170 VAL B CG1  1 
ATOM   6065 C CG2  . VAL B 1 170 ? 23.35600  -44.89100 11.37100  1.000 56.10529  ? 170 VAL B CG2  1 
ATOM   6066 H H    . VAL B 1 170 ? 25.29800  -44.68100 14.02400  1.000 69.15513  ? 170 VAL B H    1 
ATOM   6067 H HA   . VAL B 1 170 ? 22.81900  -45.77300 13.81900  1.000 69.75430  ? 170 VAL B HA   1 
ATOM   6068 H HB   . VAL B 1 170 ? 24.94700  -46.03300 11.95500  1.000 66.64549  ? 170 VAL B HB   1 
ATOM   6069 H HG11 . VAL B 1 170 ? 23.36700  -47.36900 10.70200  1.000 66.45988  ? 170 VAL B HG11 1 
ATOM   6070 H HG12 . VAL B 1 170 ? 24.04400  -48.08500 11.94800  1.000 66.45988  ? 170 VAL B HG12 1 
ATOM   6071 H HG13 . VAL B 1 170 ? 22.56600  -47.51500 12.06600  1.000 66.45988  ? 170 VAL B HG13 1 
ATOM   6072 H HG21 . VAL B 1 170 ? 23.06500  -44.21400 12.00200  1.000 67.32635  ? 170 VAL B HG21 1 
ATOM   6073 H HG22 . VAL B 1 170 ? 24.01000  -44.51600 10.76100  1.000 67.32635  ? 170 VAL B HG22 1 
ATOM   6074 H HG23 . VAL B 1 170 ? 22.59400  -45.22800 10.87400  1.000 67.32635  ? 170 VAL B HG23 1 
ATOM   6075 N N    . LEU B 1 171 ? 23.33900  -47.86200 14.94200  1.000 61.58155  ? 171 LEU B N    1 
ATOM   6076 C CA   . LEU B 1 171 ? 23.63100  -49.13600 15.58400  1.000 60.34387  ? 171 LEU B CA   1 
ATOM   6077 C C    . LEU B 1 171 ? 23.10800  -50.24700 14.68400  1.000 61.87389  ? 171 LEU B C    1 
ATOM   6078 O O    . LEU B 1 171 ? 21.89800  -50.34900 14.45800  1.000 60.73472  ? 171 LEU B O    1 
ATOM   6079 C CB   . LEU B 1 171 ? 22.98400  -49.21200 16.96600  1.000 59.65052  ? 171 LEU B CB   1 
ATOM   6080 C CG   . LEU B 1 171 ? 23.31800  -48.08400 17.94700  1.000 61.09574  ? 171 LEU B CG   1 
ATOM   6081 C CD1  . LEU B 1 171 ? 22.64600  -48.32800 19.29000  1.000 68.21940  ? 171 LEU B CD1  1 
ATOM   6082 C CD2  . LEU B 1 171 ? 24.81600  -47.92200 18.12300  1.000 73.09243  ? 171 LEU B CD2  1 
ATOM   6083 H H    . LEU B 1 171 ? 22.50100  -47.66800 14.94300  1.000 73.89786  ? 171 LEU B H    1 
ATOM   6084 H HA   . LEU B 1 171 ? 24.58900  -49.24200 15.69300  1.000 72.41264  ? 171 LEU B HA   1 
ATOM   6085 H HB2  . LEU B 1 171 ? 22.02100  -49.20800 16.84700  1.000 71.58062  ? 171 LEU B HB2  1 
ATOM   6086 H HB3  . LEU B 1 171 ? 23.26300  -50.04200 17.38200  1.000 71.58062  ? 171 LEU B HB3  1 
ATOM   6087 H HG   . LEU B 1 171 ? 22.97900  -47.25200 17.58100  1.000 73.31489  ? 171 LEU B HG   1 
ATOM   6088 H HD11 . LEU B 1 171 ? 22.88300  -47.61000 19.89700  1.000 81.86328  ? 171 LEU B HD11 1 
ATOM   6089 H HD12 . LEU B 1 171 ? 21.68400  -48.34900 19.16200  1.000 81.86328  ? 171 LEU B HD12 1 
ATOM   6090 H HD13 . LEU B 1 171 ? 22.95100  -49.17700 19.64600  1.000 81.86328  ? 171 LEU B HD13 1 
ATOM   6091 H HD21 . LEU B 1 171 ? 24.98500  -47.38000 18.90900  1.000 87.71091  ? 171 LEU B HD21 1 
ATOM   6092 H HD22 . LEU B 1 171 ? 25.21700  -48.79800 18.23200  1.000 87.71091  ? 171 LEU B HD22 1 
ATOM   6093 H HD23 . LEU B 1 171 ? 25.18000  -47.48600 17.33600  1.000 87.71091  ? 171 LEU B HD23 1 
ATOM   6094 N N    . ASP B 1 172 ? 24.01700  -51.07200 14.17500  1.000 63.27317  ? 172 ASP B N    1 
ATOM   6095 C CA   . ASP B 1 172 ? 23.66500  -52.11400 13.21800  1.000 63.84892  ? 172 ASP B CA   1 
ATOM   6096 C C    . ASP B 1 172 ? 23.16500  -53.33600 13.98000  1.000 67.10310  ? 172 ASP B C    1 
ATOM   6097 O O    . ASP B 1 172 ? 23.90800  -53.91800 14.77800  1.000 67.02765  ? 172 ASP B O    1 
ATOM   6098 C CB   . ASP B 1 172 ? 24.87500  -52.45700 12.35100  1.000 61.29965  ? 172 ASP B CB   1 
ATOM   6099 C CG   . ASP B 1 172 ? 24.57100  -53.51300 11.30300  1.000 68.23066  ? 172 ASP B CG   1 
ATOM   6100 O OD1  . ASP B 1 172 ? 23.38200  -53.84200 11.10700  1.000 66.92009  ? 172 ASP B OD1  1 
ATOM   6101 O OD2  . ASP B 1 172 ? 25.52700  -54.00500 10.66100  1.000 74.99964  ? 172 ASP B OD2  1 
ATOM   6102 H H    . ASP B 1 172 ? 24.85400  -51.04800 14.37000  1.000 75.92781  ? 172 ASP B H    1 
ATOM   6103 H HA   . ASP B 1 172 ? 22.95600  -51.80700 12.63100  1.000 76.61870  ? 172 ASP B HA   1 
ATOM   6104 H HB2  . ASP B 1 172 ? 25.17200  -51.65600 11.89100  1.000 73.55958  ? 172 ASP B HB2  1 
ATOM   6105 H HB3  . ASP B 1 172 ? 25.58500  -52.79500 12.91900  1.000 73.55958  ? 172 ASP B HB3  1 
ATOM   6106 N N    . SER B 1 173 ? 21.90600  -53.71500 13.76200  1.000 67.59598  ? 173 SER B N    1 
ATOM   6107 C CA   . SER B 1 173 ? 21.33600  -54.85900 14.46500  1.000 65.67708  ? 173 SER B CA   1 
ATOM   6108 C C    . SER B 1 173 ? 21.55300  -56.18400 13.74100  1.000 67.74239  ? 173 SER B C    1 
ATOM   6109 O O    . SER B 1 173 ? 21.06900  -57.21500 14.22200  1.000 64.97645  ? 173 SER B O    1 
ATOM   6110 C CB   . SER B 1 173 ? 19.83700  -54.63900 14.69200  1.000 62.67498  ? 173 SER B CB   1 
ATOM   6111 O OG   . SER B 1 173 ? 19.19700  -54.19200 13.51200  1.000 66.08579  ? 173 SER B OG   1 
ATOM   6112 H H    . SER B 1 173 ? 21.36800  -53.32700 13.21500  1.000 81.11518  ? 173 SER B H    1 
ATOM   6113 H HA   . SER B 1 173 ? 21.76700  -54.92800 15.33100  1.000 78.81250  ? 173 SER B HA   1 
ATOM   6114 H HB2  . SER B 1 173 ? 19.43500  -55.47700 14.96800  1.000 75.20998  ? 173 SER B HB2  1 
ATOM   6115 H HB3  . SER B 1 173 ? 19.72000  -53.97000 15.38500  1.000 75.20998  ? 173 SER B HB3  1 
ATOM   6116 H HG   . SER B 1 173 ? 18.37500  -54.09100 13.65200  1.000 79.30295  ? 173 SER B HG   1 
ATOM   6117 N N    . LYS B 1 174 ? 22.25300  -56.18400 12.60200  1.000 66.25411  ? 174 LYS B N    1 
ATOM   6118 C CA   . LYS B 1 174 ? 22.85400  -57.39700 12.05100  1.000 65.04772  ? 174 LYS B CA   1 
ATOM   6119 C C    . LYS B 1 174 ? 21.86700  -58.37100 11.41000  1.000 65.37026  ? 174 LYS B C    1 
ATOM   6120 O O    . LYS B 1 174 ? 22.28000  -59.24900 10.64700  1.000 63.27975  ? 174 LYS B O    1 
ATOM   6121 C CB   . LYS B 1 174 ? 23.64300  -58.13000 13.14000  1.000 70.47277  ? 174 LYS B CB   1 
ATOM   6122 C CG   . LYS B 1 174 ? 24.61000  -57.25100 13.93300  1.000 72.28393  ? 174 LYS B CG   1 
ATOM   6123 C CD   . LYS B 1 174 ? 25.68100  -56.63600 13.04000  1.000 76.44912  ? 174 LYS B CD   1 
ATOM   6124 C CE   . LYS B 1 174 ? 26.54700  -55.64700 13.80900  1.000 77.58843  ? 174 LYS B CE   1 
ATOM   6125 N NZ   . LYS B 1 174 ? 27.56200  -54.98800 12.93700  1.000 73.91954  ? 174 LYS B NZ   1 
ATOM   6126 H H    . LYS B 1 174 ? 22.39500  -55.48300 12.12500  1.000 79.50493  ? 174 LYS B H    1 
ATOM   6127 H HA   . LYS B 1 174 ? 23.44100  -57.10500 11.33500  1.000 78.05727  ? 174 LYS B HA   1 
ATOM   6128 H HB2  . LYS B 1 174 ? 23.01300  -58.51400 13.77100  1.000 84.56732  ? 174 LYS B HB2  1 
ATOM   6129 H HB3  . LYS B 1 174 ? 24.16400  -58.83400 12.72300  1.000 84.56732  ? 174 LYS B HB3  1 
ATOM   6130 H HG2  . LYS B 1 174 ? 24.11500  -56.53000 14.35300  1.000 86.74072  ? 174 LYS B HG2  1 
ATOM   6131 H HG3  . LYS B 1 174 ? 25.05100  -57.78900 14.60900  1.000 86.74072  ? 174 LYS B HG3  1 
ATOM   6132 H HD2  . LYS B 1 174 ? 26.25400  -57.33800 12.69500  1.000 91.73894  ? 174 LYS B HD2  1 
ATOM   6133 H HD3  . LYS B 1 174 ? 25.25600  -56.16400 12.30700  1.000 91.73894  ? 174 LYS B HD3  1 
ATOM   6134 H HE2  . LYS B 1 174 ? 25.98100  -54.95600 14.18800  1.000 93.10612  ? 174 LYS B HE2  1 
ATOM   6135 H HE3  . LYS B 1 174 ? 27.01600  -56.11700 14.51600  1.000 93.10612  ? 174 LYS B HE3  1 
ATOM   6136 H HZ1  . LYS B 1 174 ? 28.09800  -55.60100 12.57700  1.000 88.70344  ? 174 LYS B HZ1  1 
ATOM   6137 H HZ2  . LYS B 1 174 ? 27.15700  -54.53900 12.28400  1.000 88.70344  ? 174 LYS B HZ2  1 
ATOM   6138 H HZ3  . LYS B 1 174 ? 28.05200  -54.42100 13.41600  1.000 88.70344  ? 174 LYS B HZ3  1 
ATOM   6139 N N    . ILE B 1 175 ? 20.57400  -58.25800 11.72400  1.000 67.92714  ? 175 ILE B N    1 
ATOM   6140 C CA   . ILE B 1 175 ? 19.63000  -59.29600 11.32100  1.000 66.40157  ? 175 ILE B CA   1 
ATOM   6141 C C    . ILE B 1 175 ? 19.55900  -59.38900 9.80500   1.000 62.10624  ? 175 ILE B C    1 
ATOM   6142 O O    . ILE B 1 175 ? 19.42600  -58.37900 9.10400   1.000 61.15684  ? 175 ILE B O    1 
ATOM   6143 C CB   . ILE B 1 175 ? 18.24300  -59.02600 11.91900  1.000 66.13139  ? 175 ILE B CB   1 
ATOM   6144 C CG1  . ILE B 1 175 ? 18.30300  -59.01100 13.45200  1.000 66.57837  ? 175 ILE B CG1  1 
ATOM   6145 C CG2  . ILE B 1 175 ? 17.24900  -60.07200 11.43100  1.000 63.25267  ? 175 ILE B CG2  1 
ATOM   6146 C CD1  . ILE B 1 175 ? 18.61500  -60.36000 14.07400  1.000 65.75017  ? 175 ILE B CD1  1 
ATOM   6147 H H    . ILE B 1 175 ? 20.22700  -57.60300 12.16100  1.000 81.51256  ? 175 ILE B H    1 
ATOM   6148 H HA   . ILE B 1 175 ? 19.95600  -60.14300 11.66100  1.000 79.68188  ? 175 ILE B HA   1 
ATOM   6149 H HB   . ILE B 1 175 ? 17.94700  -58.15100 11.62300  1.000 79.35767  ? 175 ILE B HB   1 
ATOM   6150 H HG12 . ILE B 1 175 ? 18.99700  -58.39200 13.72900  1.000 79.89404  ? 175 ILE B HG12 1 
ATOM   6151 H HG13 . ILE B 1 175 ? 17.44300  -58.72100 13.79400  1.000 79.89404  ? 175 ILE B HG13 1 
ATOM   6152 H HG21 . ILE B 1 175 ? 16.48000  -60.07700 12.02200  1.000 75.90320  ? 175 ILE B HG21 1 
ATOM   6153 H HG22 . ILE B 1 175 ? 16.97200  -59.84800 10.52900  1.000 75.90320  ? 175 ILE B HG22 1 
ATOM   6154 H HG23 . ILE B 1 175 ? 17.67700  -60.94200 11.43900  1.000 75.90320  ? 175 ILE B HG23 1 
ATOM   6155 H HD11 . ILE B 1 175 ? 18.66800  -60.25900 15.03700  1.000 78.90020  ? 175 ILE B HD11 1 
ATOM   6156 H HD12 . ILE B 1 175 ? 17.90800  -60.98400 13.84600  1.000 78.90020  ? 175 ILE B HD12 1 
ATOM   6157 H HD13 . ILE B 1 175 ? 19.46200  -60.67900 13.72700  1.000 78.90020  ? 175 ILE B HD13 1 
ATOM   6158 N N    . ALA B 1 176 ? 19.65600  -60.61300 9.29400   1.000 64.88916  ? 176 ALA B N    1 
ATOM   6159 C CA   . ALA B 1 176 ? 19.58000  -60.85600 7.86100   1.000 65.59351  ? 176 ALA B CA   1 
ATOM   6160 C C    . ALA B 1 176 ? 18.16000  -60.63900 7.35000   1.000 66.15156  ? 176 ALA B C    1 
ATOM   6161 O O    . ALA B 1 176 ? 17.18000  -60.79500 8.08600   1.000 67.84582  ? 176 ALA B O    1 
ATOM   6162 C CB   . ALA B 1 176 ? 20.03800  -62.27700 7.53300   1.000 72.93825  ? 176 ALA B CB   1 
ATOM   6163 H H    . ALA B 1 176 ? 19.76800  -61.32700 9.76200   1.000 77.86699  ? 176 ALA B H    1 
ATOM   6164 H HA   . ALA B 1 176 ? 20.16700  -60.23500 7.40200   1.000 78.71221  ? 176 ALA B HA   1 
ATOM   6165 H HB1  . ALA B 1 176 ? 19.97400  -62.41500 6.57500   1.000 87.52590  ? 176 ALA B HB1  1 
ATOM   6166 H HB2  . ALA B 1 176 ? 20.95700  -62.38800 7.82300   1.000 87.52590  ? 176 ALA B HB2  1 
ATOM   6167 H HB3  . ALA B 1 176 ? 19.46600  -62.90800 7.99700   1.000 87.52590  ? 176 ALA B HB3  1 
ATOM   6168 N N    . VAL B 1 177 ? 18.05600  -60.26000 6.07300   1.000 63.54504  ? 177 VAL B N    1 
ATOM   6169 C CA   . VAL B 1 177 ? 16.75800  -59.92200 5.50400   1.000 63.93916  ? 177 VAL B CA   1 
ATOM   6170 C C    . VAL B 1 177 ? 15.80300  -61.09100 5.68300   1.000 64.60288  ? 177 VAL B C    1 
ATOM   6171 O O    . VAL B 1 177 ? 16.12500  -62.23800 5.34800   1.000 63.24731  ? 177 VAL B O    1 
ATOM   6172 C CB   . VAL B 1 177 ? 16.90000  -59.55600 4.02100   1.000 63.37359  ? 177 VAL B CB   1 
ATOM   6173 C CG1  . VAL B 1 177 ? 15.52500  -59.42400 3.38300   1.000 64.28638  ? 177 VAL B CG1  1 
ATOM   6174 C CG2  . VAL B 1 177 ? 17.69400  -58.27100 3.86200   1.000 66.99370  ? 177 VAL B CG2  1 
ATOM   6175 H H    . VAL B 1 177 ? 18.71600  -60.19200 5.52500   1.000 76.25405  ? 177 VAL B H    1 
ATOM   6176 H HA   . VAL B 1 177 ? 16.40300  -59.15400 5.97900   1.000 76.72700  ? 177 VAL B HA   1 
ATOM   6177 H HB   . VAL B 1 177 ? 17.38300  -60.26100 3.56300   1.000 76.04831  ? 177 VAL B HB   1 
ATOM   6178 H HG11 . VAL B 1 177 ? 15.60200  -58.90100 2.57000   1.000 77.14366  ? 177 VAL B HG11 1 
ATOM   6179 H HG12 . VAL B 1 177 ? 15.18700  -60.31000 3.17500   1.000 77.14366  ? 177 VAL B HG12 1 
ATOM   6180 H HG13 . VAL B 1 177 ? 14.92800  -58.98100 4.00600   1.000 77.14366  ? 177 VAL B HG13 1 
ATOM   6181 H HG21 . VAL B 1 177 ? 17.74600  -58.04600 2.92000   1.000 80.39244  ? 177 VAL B HG21 1 
ATOM   6182 H HG22 . VAL B 1 177 ? 17.24600  -57.56000 4.34700   1.000 80.39244  ? 177 VAL B HG22 1 
ATOM   6183 H HG23 . VAL B 1 177 ? 18.58600  -58.40400 4.22000   1.000 80.39244  ? 177 VAL B HG23 1 
ATOM   6184 N N    . GLY B 1 178 ? 14.61300  -60.80000 6.20900   1.000 65.13576  ? 178 GLY B N    1 
ATOM   6185 C CA   . GLY B 1 178 ? 13.59700  -61.79500 6.46900   1.000 59.14330  ? 178 GLY B CA   1 
ATOM   6186 C C    . GLY B 1 178 ? 13.32400  -62.01000 7.94000   1.000 60.35386  ? 178 GLY B C    1 
ATOM   6187 O O    . GLY B 1 178 ? 12.23100  -62.47200 8.29800   1.000 57.01565  ? 178 GLY B O    1 
ATOM   6188 H H    . GLY B 1 178 ? 14.37200  -60.00400 6.42900   1.000 78.16291  ? 178 GLY B H    1 
ATOM   6189 H HA2  . GLY B 1 178 ? 12.76900  -61.51900 6.04600   1.000 70.97196  ? 178 GLY B HA2  1 
ATOM   6190 H HA3  . GLY B 1 178 ? 13.87900  -62.64200 6.08800   1.000 70.97196  ? 178 GLY B HA3  1 
ATOM   6191 N N    . ASP B 1 179 ? 14.28800  -61.68100 8.79700   1.000 61.52402  ? 179 ASP B N    1 
ATOM   6192 C CA   . ASP B 1 179 ? 14.13100  -61.71800 10.24700  1.000 60.96343  ? 179 ASP B CA   1 
ATOM   6193 C C    . ASP B 1 179 ? 13.64000  -63.09900 10.68000  1.000 62.43906  ? 179 ASP B C    1 
ATOM   6194 O O    . ASP B 1 179 ? 12.59300  -63.26200 11.30600  1.000 64.13751  ? 179 ASP B O    1 
ATOM   6195 C CB   . ASP B 1 179 ? 13.19500  -60.61600 10.74000  1.000 60.25731  ? 179 ASP B CB   1 
ATOM   6196 C CG   . ASP B 1 179 ? 13.23400  -60.46200 12.24800  1.000 63.56337  ? 179 ASP B CG   1 
ATOM   6197 O OD1  . ASP B 1 179 ? 14.15400  -61.03200 12.87500  1.000 62.34517  ? 179 ASP B OD1  1 
ATOM   6198 O OD2  . ASP B 1 179 ? 12.35800  -59.77000 12.80700  1.000 62.53347  ? 179 ASP B OD2  1 
ATOM   6199 H H    . ASP B 1 179 ? 15.07100  -61.42400 8.55200   1.000 73.82882  ? 179 ASP B H    1 
ATOM   6200 H HA   . ASP B 1 179 ? 14.99600  -61.55800 10.65400  1.000 73.15611  ? 179 ASP B HA   1 
ATOM   6201 H HB2  . ASP B 1 179 ? 13.46000  -59.77200 10.34300  1.000 72.30877  ? 179 ASP B HB2  1 
ATOM   6202 H HB3  . ASP B 1 179 ? 12.28500  -60.83200 10.48300  1.000 72.30877  ? 179 ASP B HB3  1 
ATOM   6203 N N    . ALA B 1 180 ? 14.42700  -64.10300 10.30700  1.000 64.21401  ? 180 ALA B N    1 
ATOM   6204 C CA   . ALA B 1 180 ? 14.09000  -65.49800 10.56500  1.000 68.00321  ? 180 ALA B CA   1 
ATOM   6205 C C    . ALA B 1 180 ? 15.38200  -66.28400 10.44300  1.000 63.71420  ? 180 ALA B C    1 
ATOM   6206 O O    . ALA B 1 180 ? 16.00000  -66.29000 9.37400   1.000 67.53536  ? 180 ALA B O    1 
ATOM   6207 C CB   . ALA B 1 180 ? 13.03700  -66.00600 9.58400   1.000 68.92259  ? 180 ALA B CB   1 
ATOM   6208 H H    . ALA B 1 180 ? 15.17500  -64.00000 9.89400   1.000 77.05681  ? 180 ALA B H    1 
ATOM   6209 H HA   . ALA B 1 180 ? 13.72700  -65.60300 11.45800  1.000 81.60386  ? 180 ALA B HA   1 
ATOM   6210 H HB1  . ALA B 1 180 ? 12.85300  -66.93900 9.77300   1.000 82.70711  ? 180 ALA B HB1  1 
ATOM   6211 H HB2  . ALA B 1 180 ? 12.22800  -65.48100 9.69000   1.000 82.70711  ? 180 ALA B HB2  1 
ATOM   6212 H HB3  . ALA B 1 180 ? 13.37600  -65.91200 8.68000   1.000 82.70711  ? 180 ALA B HB3  1 
ATOM   6213 N N    . GLU B 1 181 ? 15.78200  -66.94800 11.52300  1.000 66.88449  ? 181 GLU B N    1 
ATOM   6214 C CA   . GLU B 1 181 ? 17.12100  -67.50800 11.62800  1.000 69.32306  ? 181 GLU B CA   1 
ATOM   6215 C C    . GLU B 1 181 ? 17.20200  -68.99400 11.30500  1.000 65.05570  ? 181 GLU B C    1 
ATOM   6216 O O    . GLU B 1 181 ? 18.31100  -69.49800 11.10800  1.000 71.65155  ? 181 GLU B O    1 
ATOM   6217 C CB   . GLU B 1 181 ? 17.67900  -67.26100 13.03700  1.000 66.77193  ? 181 GLU B CB   1 
ATOM   6218 C CG   . GLU B 1 181 ? 17.79500  -65.78300 13.39500  1.000 64.08163  ? 181 GLU B CG   1 
ATOM   6219 C CD   . GLU B 1 181 ? 18.59800  -64.98700 12.37800  1.000 67.30151  ? 181 GLU B CD   1 
ATOM   6220 O OE1  . GLU B 1 181 ? 19.61700  -65.50500 11.88200  1.000 68.18613  ? 181 GLU B OE1  1 
ATOM   6221 O OE2  . GLU B 1 181 ? 18.19700  -63.84800 12.05900  1.000 68.44317  ? 181 GLU B OE2  1 
ATOM   6222 H H    . GLU B 1 181 ? 15.29000  -67.08800 12.21400  1.000 80.26138  ? 181 GLU B H    1 
ATOM   6223 H HA   . GLU B 1 181 ? 17.69100  -67.05200 10.98900  1.000 83.18767  ? 181 GLU B HA   1 
ATOM   6224 H HB2  . GLU B 1 181 ? 17.08900  -67.67800 13.68400  1.000 80.12632  ? 181 GLU B HB2  1 
ATOM   6225 H HB3  . GLU B 1 181 ? 18.56500  -67.65100 13.09500  1.000 80.12632  ? 181 GLU B HB3  1 
ATOM   6226 H HG2  . GLU B 1 181 ? 16.90500  -65.39900 13.44000  1.000 76.89796  ? 181 GLU B HG2  1 
ATOM   6227 H HG3  . GLU B 1 181 ? 18.23600  -65.70100 14.25500  1.000 76.89796  ? 181 GLU B HG3  1 
ATOM   6228 N N    . LEU B 1 182 ? 16.07800  -69.70500 11.23800  1.000 65.07876  ? 182 LEU B N    1 
ATOM   6229 C CA   . LEU B 1 182 ? 16.08900  -71.15100 11.06700  1.000 67.24357  ? 182 LEU B CA   1 
ATOM   6230 C C    . LEU B 1 182 ? 15.40400  -71.53400 9.76300   1.000 69.75498  ? 182 LEU B C    1 
ATOM   6231 O O    . LEU B 1 182 ? 14.54900  -70.80600 9.25100   1.000 70.67161  ? 182 LEU B O    1 
ATOM   6232 C CB   . LEU B 1 182 ? 15.39300  -71.85400 12.23900  1.000 68.99961  ? 182 LEU B CB   1 
ATOM   6233 C CG   . LEU B 1 182 ? 15.97500  -71.60300 13.63400  1.000 68.58379  ? 182 LEU B CG   1 
ATOM   6234 C CD1  . LEU B 1 182 ? 15.29300  -72.50000 14.65600  1.000 63.01117  ? 182 LEU B CD1  1 
ATOM   6235 C CD2  . LEU B 1 182 ? 17.48300  -71.81300 13.65000  1.000 62.84035  ? 182 LEU B CD2  1 
ATOM   6236 H H    . LEU B 1 182 ? 15.29000  -69.36600 11.29100  1.000 78.09451  ? 182 LEU B H    1 
ATOM   6237 H HA   . LEU B 1 182 ? 17.00800  -71.45900 11.02400  1.000 80.69228  ? 182 LEU B HA   1 
ATOM   6238 H HB2  . LEU B 1 182 ? 14.46900  -71.55900 12.26000  1.000 82.79953  ? 182 LEU B HB2  1 
ATOM   6239 H HB3  . LEU B 1 182 ? 15.43300  -72.81000 12.08200  1.000 82.79953  ? 182 LEU B HB3  1 
ATOM   6240 H HG   . LEU B 1 182 ? 15.81100  -70.67900 13.87900  1.000 82.30055  ? 182 LEU B HG   1 
ATOM   6241 H HD11 . LEU B 1 182 ? 15.69200  -72.34500 15.52700  1.000 75.61340  ? 182 LEU B HD11 1 
ATOM   6242 H HD12 . LEU B 1 182 ? 14.34800  -72.28600 14.68300  1.000 75.61340  ? 182 LEU B HD12 1 
ATOM   6243 H HD13 . LEU B 1 182 ? 15.41600  -73.42600 14.39600  1.000 75.61340  ? 182 LEU B HD13 1 
ATOM   6244 H HD21 . LEU B 1 182 ? 17.79600  -71.78900 14.56800  1.000 75.40842  ? 182 LEU B HD21 1 
ATOM   6245 H HD22 . LEU B 1 182 ? 17.68700  -72.67400 13.25300  1.000 75.40842  ? 182 LEU B HD22 1 
ATOM   6246 H HD23 . LEU B 1 182 ? 17.90600  -71.10500 13.13800  1.000 75.40842  ? 182 LEU B HD23 1 
ATOM   6247 N N    . THR B 1 183 ? 15.78500  -72.69700 9.23600   1.000 74.12119  ? 183 THR B N    1 
ATOM   6248 C CA   . THR B 1 183 ? 15.17200  -73.24700 8.03700   1.000 81.15423  ? 183 THR B CA   1 
ATOM   6249 C C    . THR B 1 183 ? 15.06100  -74.76300 8.13000   1.000 88.37776  ? 183 THR B C    1 
ATOM   6250 O O    . THR B 1 183 ? 15.91400  -75.43200 8.72100   1.000 84.82939  ? 183 THR B O    1 
ATOM   6251 C CB   . THR B 1 183 ? 15.98200  -72.87100 6.79200   1.000 79.75941  ? 183 THR B CB   1 
ATOM   6252 O OG1  . THR B 1 183 ? 15.35400  -73.42100 5.63000   1.000 94.05901  ? 183 THR B OG1  1 
ATOM   6253 C CG2  . THR B 1 183 ? 17.41100  -73.40200 6.90300   1.000 78.22249  ? 183 THR B CG2  1 
ATOM   6254 H H    . THR B 1 183 ? 16.40800  -73.19100 9.56300   1.000 88.94543  ? 183 THR B H    1 
ATOM   6255 H HA   . THR B 1 183 ? 14.27000  -72.89900 7.95900   1.000 97.38507  ? 183 THR B HA   1 
ATOM   6256 H HB   . THR B 1 183 ? 16.02300  -71.90500 6.70900   1.000 95.71129  ? 183 THR B HB   1 
ATOM   6257 H HG1  . THR B 1 183 ? 14.56100  -73.14700 5.57500   1.000 112.87081 ? 183 THR B HG1  1 
ATOM   6258 H HG21 . THR B 1 183 ? 17.81900  -73.08900 7.72500   1.000 93.86699  ? 183 THR B HG21 1 
ATOM   6259 H HG22 . THR B 1 183 ? 17.93900  -73.09200 6.15100   1.000 93.86699  ? 183 THR B HG22 1 
ATOM   6260 H HG23 . THR B 1 183 ? 17.40500  -74.37200 6.90500   1.000 93.86699  ? 183 THR B HG23 1 
ATOM   6261 N N    . LEU B 1 184 ? 13.99100  -75.29500 7.53900   1.000 94.81768  ? 184 LEU B N    1 
ATOM   6262 C CA   . LEU B 1 184 ? 13.77600  -76.73000 7.41000   1.000 99.63086  ? 184 LEU B CA   1 
ATOM   6263 C C    . LEU B 1 184 ? 13.48400  -77.05800 5.95200   1.000 108.10404 ? 184 LEU B C    1 
ATOM   6264 O O    . LEU B 1 184 ? 12.87100  -76.26400 5.23400   1.000 109.66686 ? 184 LEU B O    1 
ATOM   6265 C CB   . LEU B 1 184 ? 12.62300  -77.22200 8.29300   1.000 101.31574 ? 184 LEU B CB   1 
ATOM   6266 C CG   . LEU B 1 184 ? 12.88100  -77.20500 9.79900   1.000 97.62372  ? 184 LEU B CG   1 
ATOM   6267 C CD1  . LEU B 1 184 ? 11.59800  -77.50100 10.55800  1.000 93.57645  ? 184 LEU B CD1  1 
ATOM   6268 C CD2  . LEU B 1 184 ? 13.97100  -78.20800 10.16400  1.000 99.25120  ? 184 LEU B CD2  1 
ATOM   6269 H H    . LEU B 1 184 ? 13.35600  -74.82700 7.19500   1.000 113.78122 ? 184 LEU B H    1 
ATOM   6270 H HA   . LEU B 1 184 ? 14.57800  -77.20200 7.68300   1.000 119.55703 ? 184 LEU B HA   1 
ATOM   6271 H HB2  . LEU B 1 184 ? 11.85200  -76.65800 8.12700   1.000 121.57889 ? 184 LEU B HB2  1 
ATOM   6272 H HB3  . LEU B 1 184 ? 12.42300  -78.13900 8.04600   1.000 121.57889 ? 184 LEU B HB3  1 
ATOM   6273 H HG   . LEU B 1 184 ? 13.18800  -76.32400 10.06200  1.000 117.14847 ? 184 LEU B HG   1 
ATOM   6274 H HD11 . LEU B 1 184 ? 11.78600  -77.49700 11.50900  1.000 112.29173 ? 184 LEU B HD11 1 
ATOM   6275 H HD12 . LEU B 1 184 ? 11.26600  -78.37200 10.28900  1.000 112.29173 ? 184 LEU B HD12 1 
ATOM   6276 H HD13 . LEU B 1 184 ? 10.94200  -76.81700 10.34700  1.000 112.29173 ? 184 LEU B HD13 1 
ATOM   6277 H HD21 . LEU B 1 184 ? 14.01800  -78.28500 11.13000  1.000 119.10144 ? 184 LEU B HD21 1 
ATOM   6278 H HD22 . LEU B 1 184 ? 13.75100  -79.06800 9.77300   1.000 119.10144 ? 184 LEU B HD22 1 
ATOM   6279 H HD23 . LEU B 1 184 ? 14.81900  -77.89300 9.81600   1.000 119.10144 ? 184 LEU B HD23 1 
ATOM   6280 N N    . ASP B 1 185 ? 13.91300  -78.24900 5.52400   1.000 115.90378 ? 185 ASP B N    1 
ATOM   6281 C CA   . ASP B 1 185 ? 13.71400  -78.64000 4.13000   1.000 124.90041 ? 185 ASP B CA   1 
ATOM   6282 C C    . ASP B 1 185 ? 12.23400  -78.77400 3.79600   1.000 117.25785 ? 185 ASP B C    1 
ATOM   6283 O O    . ASP B 1 185 ? 11.78600  -78.31500 2.73800   1.000 117.27745 ? 185 ASP B O    1 
ATOM   6284 C CB   . ASP B 1 185 ? 14.44200  -79.95300 3.83200   1.000 134.81450 ? 185 ASP B CB   1 
ATOM   6285 C CG   . ASP B 1 185 ? 15.94900  -79.79500 3.80400   1.000 134.94271 ? 185 ASP B CG   1 
ATOM   6286 O OD1  . ASP B 1 185 ? 16.42500  -78.64200 3.73000   1.000 130.38039 ? 185 ASP B OD1  1 
ATOM   6287 O OD2  . ASP B 1 185 ? 16.65600  -80.82300 3.84400   1.000 136.21058 ? 185 ASP B OD2  1 
ATOM   6288 H H    . ASP B 1 185 ? 14.31300  -78.83500 6.01000   1.000 139.08454 ? 185 ASP B H    1 
ATOM   6289 H HA   . ASP B 1 185 ? 14.09400  -77.95000 3.56400   1.000 149.88049 ? 185 ASP B HA   1 
ATOM   6290 H HB2  . ASP B 1 185 ? 14.22100  -80.60000 4.51900   1.000 161.77739 ? 185 ASP B HB2  1 
ATOM   6291 H HB3  . ASP B 1 185 ? 14.15900  -80.28100 2.96400   1.000 161.77739 ? 185 ASP B HB3  1 
ATOM   6292 N N    . THR B 1 186 ? 11.45900  -79.40200 4.67900   1.000 109.37893 ? 186 THR B N    1 
ATOM   6293 C CA   . THR B 1 186 ? 10.03900  -79.60300 4.41400   1.000 107.57961 ? 186 THR B CA   1 
ATOM   6294 C C    . THR B 1 186 ? 9.21300   -78.33100 4.58000   1.000 107.56916 ? 186 THR B C    1 
ATOM   6295 O O    . THR B 1 186 ? 7.99000   -78.39100 4.41000   1.000 107.81317 ? 186 THR B O    1 
ATOM   6296 C CB   . THR B 1 186 ? 9.48300   -80.70100 5.32700   1.000 109.80834 ? 186 THR B CB   1 
ATOM   6297 O OG1  . THR B 1 186 ? 8.09800   -80.92200 5.02900   1.000 110.43513 ? 186 THR B OG1  1 
ATOM   6298 C CG2  . THR B 1 186 ? 9.62100   -80.31500 6.79600   1.000 107.13291 ? 186 THR B CG2  1 
ATOM   6299 H H    . THR B 1 186 ? 11.73000  -79.71700 5.43100   1.000 131.25472 ? 186 THR B H    1 
ATOM   6300 H HA   . THR B 1 186 ? 9.94000   -79.90000 3.49600   1.000 129.09553 ? 186 THR B HA   1 
ATOM   6301 H HB   . THR B 1 186 ? 9.98400   -81.51800 5.18000   1.000 131.77000 ? 186 THR B HB   1 
ATOM   6302 H HG1  . THR B 1 186 ? 7.64600   -80.24900 5.25000   1.000 132.52215 ? 186 THR B HG1  1 
ATOM   6303 H HG21 . THR B 1 186 ? 9.33700   -81.05200 7.36000   1.000 128.55949 ? 186 THR B HG21 1 
ATOM   6304 H HG22 . THR B 1 186 ? 10.54500  -80.10200 6.99700   1.000 128.55949 ? 186 THR B HG22 1 
ATOM   6305 H HG23 . THR B 1 186 ? 9.06900   -79.54100 6.98900   1.000 128.55949 ? 186 THR B HG23 1 
ATOM   6306 N N    . VAL B 1 187 ? 9.82900   -77.19600 4.89400   1.000 106.03397 ? 187 VAL B N    1 
ATOM   6307 C CA   . VAL B 1 187 ? 9.11800   -75.97800 5.25900   1.000 101.01348 ? 187 VAL B CA   1 
ATOM   6308 C C    . VAL B 1 187 ? 9.58100   -74.88000 4.30700   1.000 97.85596  ? 187 VAL B C    1 
ATOM   6309 O O    . VAL B 1 187 ? 10.77300  -74.56200 4.26700   1.000 98.43660  ? 187 VAL B O    1 
ATOM   6310 C CB   . VAL B 1 187 ? 9.37500   -75.57500 6.72000   1.000 97.53199  ? 187 VAL B CB   1 
ATOM   6311 C CG1  . VAL B 1 187 ? 8.64000   -74.28700 7.05700   1.000 91.71746  ? 187 VAL B CG1  1 
ATOM   6312 C CG2  . VAL B 1 187 ? 8.96000   -76.69600 7.66000   1.000 97.49854  ? 187 VAL B CG2  1 
ATOM   6313 H H    . VAL B 1 187 ? 10.68500  -77.10600 4.90200   1.000 127.24077 ? 187 VAL B H    1 
ATOM   6314 H HA   . VAL B 1 187 ? 8.16400   -76.11000 5.14400   1.000 121.21617 ? 187 VAL B HA   1 
ATOM   6315 H HB   . VAL B 1 187 ? 10.32500  -75.41600 6.84100   1.000 117.03839 ? 187 VAL B HB   1 
ATOM   6316 H HG11 . VAL B 1 187 ? 8.68200   -74.14100 8.01500   1.000 110.06095 ? 187 VAL B HG11 1 
ATOM   6317 H HG12 . VAL B 1 187 ? 9.06600   -73.55000 6.59200   1.000 110.06095 ? 187 VAL B HG12 1 
ATOM   6318 H HG13 . VAL B 1 187 ? 7.71600   -74.36700 6.77400   1.000 110.06095 ? 187 VAL B HG13 1 
ATOM   6319 H HG21 . VAL B 1 187 ? 8.97400   -76.36600 8.57200   1.000 116.99825 ? 187 VAL B HG21 1 
ATOM   6320 H HG22 . VAL B 1 187 ? 8.06500   -76.98800 7.42700   1.000 116.99825 ? 187 VAL B HG22 1 
ATOM   6321 H HG23 . VAL B 1 187 ? 9.58400   -77.43400 7.56600   1.000 116.99825 ? 187 VAL B HG23 1 
ATOM   6322 N N    . PRO B 1 188 ? 8.68600   -74.25800 3.53300   1.000 94.43952  ? 188 PRO B N    1 
ATOM   6323 C CA   . PRO B 1 188 ? 9.15500   -73.23200 2.58700   1.000 94.08593  ? 188 PRO B CA   1 
ATOM   6324 C C    . PRO B 1 188 ? 9.62800   -71.95300 3.25200   1.000 91.70025  ? 188 PRO B C    1 
ATOM   6325 O O    . PRO B 1 188 ? 10.61800  -71.35800 2.80700   1.000 90.22240  ? 188 PRO B O    1 
ATOM   6326 C CB   . PRO B 1 188 ? 7.92300   -72.99100 1.70400   1.000 95.06855  ? 188 PRO B CB   1 
ATOM   6327 C CG   . PRO B 1 188 ? 6.76400   -73.33200 2.57900   1.000 91.41886  ? 188 PRO B CG   1 
ATOM   6328 C CD   . PRO B 1 188 ? 7.22700   -74.46200 3.45400   1.000 90.95070  ? 188 PRO B CD   1 
ATOM   6329 H HA   . PRO B 1 188 ? 9.88000   -73.59200 2.05100   1.000 112.90312 ? 188 PRO B HA   1 
ATOM   6330 H HB2  . PRO B 1 188 ? 7.88900   -72.06200 1.42700   1.000 114.08226 ? 188 PRO B HB2  1 
ATOM   6331 H HB3  . PRO B 1 188 ? 7.95400   -73.56900 0.92600   1.000 114.08226 ? 188 PRO B HB3  1 
ATOM   6332 H HG2  . PRO B 1 188 ? 6.52000   -72.56100 3.11500   1.000 109.70263 ? 188 PRO B HG2  1 
ATOM   6333 H HG3  . PRO B 1 188 ? 6.01100   -73.60800 2.03300   1.000 109.70263 ? 188 PRO B HG3  1 
ATOM   6334 H HD2  . PRO B 1 188 ? 6.82300   -74.40400 4.33400   1.000 109.14084 ? 188 PRO B HD2  1 
ATOM   6335 H HD3  . PRO B 1 188 ? 7.02000   -75.31800 3.04900   1.000 109.14084 ? 188 PRO B HD3  1 
ATOM   6336 N N    . ALA B 1 189 ? 8.96400   -71.51900 4.30400   1.000 98.84469  ? 189 ALA B N    1 
ATOM   6337 C CA   . ALA B 1 189 ? 9.32600   -70.25400 4.92200   1.000 93.02756  ? 189 ALA B CA   1 
ATOM   6338 C C    . ALA B 1 189 ? 10.38200  -70.44500 6.00800   1.000 88.43532  ? 189 ALA B C    1 
ATOM   6339 O O    . ALA B 1 189 ? 10.38500  -71.46100 6.71000   1.000 90.05158  ? 189 ALA B O    1 
ATOM   6340 C CB   . ALA B 1 189 ? 8.09400   -69.59100 5.52900   1.000 88.53214  ? 189 ALA B CB   1 
ATOM   6341 H H    . ALA B 1 189 ? 8.30700   -71.93000 4.67700   1.000 118.61363 ? 189 ALA B H    1 
ATOM   6342 H HA   . ALA B 1 189 ? 9.69800   -69.66600 4.24600   1.000 111.63307 ? 189 ALA B HA   1 
ATOM   6343 H HB1  . ALA B 1 189 ? 7.71700   -70.18000 6.20100   1.000 106.23857 ? 189 ALA B HB1  1 
ATOM   6344 H HB2  . ALA B 1 189 ? 8.35700   -68.75000 5.93700   1.000 106.23857 ? 189 ALA B HB2  1 
ATOM   6345 H HB3  . ALA B 1 189 ? 7.44400   -69.42900 4.82700   1.000 106.23857 ? 189 ALA B HB3  1 
ATOM   6346 N N    . PRO B 1 190 ? 11.28500  -69.48100 6.17400   1.000 75.34045  ? 190 PRO B N    1 
ATOM   6347 C CA   . PRO B 1 190 ? 12.12900  -69.46800 7.36900   1.000 73.36557  ? 190 PRO B CA   1 
ATOM   6348 C C    . PRO B 1 190 ? 11.30900  -69.07700 8.58600   1.000 73.83202  ? 190 PRO B C    1 
ATOM   6349 O O    . PRO B 1 190 ? 10.20900  -68.53000 8.48100   1.000 72.66336  ? 190 PRO B O    1 
ATOM   6350 C CB   . PRO B 1 190 ? 13.19300  -68.42100 7.03800   1.000 71.13201  ? 190 PRO B CB   1 
ATOM   6351 C CG   . PRO B 1 190 ? 12.46800  -67.45100 6.18300   1.000 74.28092  ? 190 PRO B CG   1 
ATOM   6352 C CD   . PRO B 1 190 ? 11.50600  -68.27800 5.35000   1.000 80.28698  ? 190 PRO B CD   1 
ATOM   6353 H HA   . PRO B 1 190 ? 12.56300  -70.32300 7.51900   1.000 88.03868  ? 190 PRO B HA   1 
ATOM   6354 H HB2  . PRO B 1 190 ? 13.51600  -68.00200 7.85100   1.000 85.35841  ? 190 PRO B HB2  1 
ATOM   6355 H HB3  . PRO B 1 190 ? 13.93000  -68.83100 6.55900   1.000 85.35841  ? 190 PRO B HB3  1 
ATOM   6356 H HG2  . PRO B 1 190 ? 11.98700  -66.81900 6.74000   1.000 89.13711  ? 190 PRO B HG2  1 
ATOM   6357 H HG3  . PRO B 1 190 ? 13.09800  -66.98000 5.61500   1.000 89.13711  ? 190 PRO B HG3  1 
ATOM   6358 H HD2  . PRO B 1 190 ? 10.67400  -67.80000 5.20800   1.000 96.34438  ? 190 PRO B HD2  1 
ATOM   6359 H HD3  . PRO B 1 190 ? 11.90300  -68.51400 4.49700   1.000 96.34438  ? 190 PRO B HD3  1 
ATOM   6360 N N    . PHE B 1 191 ? 11.85500  -69.37300 9.76100   1.000 71.66051  ? 191 PHE B N    1 
ATOM   6361 C CA   . PHE B 1 191 ? 11.15100  -69.06600 10.99400  1.000 67.22724  ? 191 PHE B CA   1 
ATOM   6362 C C    . PHE B 1 191 ? 12.15100  -68.76200 12.10000  1.000 67.82955  ? 191 PHE B C    1 
ATOM   6363 O O    . PHE B 1 191 ? 13.36000  -68.94900 11.95000  1.000 71.32458  ? 191 PHE B O    1 
ATOM   6364 C CB   . PHE B 1 191 ? 10.22100  -70.22200 11.38300  1.000 70.26322  ? 191 PHE B CB   1 
ATOM   6365 C CG   . PHE B 1 191 ? 10.92800  -71.53600 11.57000  1.000 75.10047  ? 191 PHE B CG   1 
ATOM   6366 C CD1  . PHE B 1 191 ? 11.28500  -72.30600 10.47500  1.000 73.02911  ? 191 PHE B CD1  1 
ATOM   6367 C CD2  . PHE B 1 191 ? 11.22100  -72.01200 12.83800  1.000 75.97870  ? 191 PHE B CD2  1 
ATOM   6368 C CE1  . PHE B 1 191 ? 11.93200  -73.51800 10.64100  1.000 78.13209  ? 191 PHE B CE1  1 
ATOM   6369 C CE2  . PHE B 1 191 ? 11.86800  -73.22500 13.00800  1.000 73.07532  ? 191 PHE B CE2  1 
ATOM   6370 C CZ   . PHE B 1 191 ? 12.22200  -73.97800 11.91000  1.000 74.31497  ? 191 PHE B CZ   1 
ATOM   6371 H H    . PHE B 1 191 ? 12.62200  -69.74600 9.86600   1.000 85.99262  ? 191 PHE B H    1 
ATOM   6372 H HA   . PHE B 1 191 ? 10.62000  -68.26500 10.86800  1.000 80.67269  ? 191 PHE B HA   1 
ATOM   6373 H HB2  . PHE B 1 191 ? 9.78200   -70.00100 12.21900  1.000 84.31586  ? 191 PHE B HB2  1 
ATOM   6374 H HB3  . PHE B 1 191 ? 9.56000   -70.33900 10.68300  1.000 84.31586  ? 191 PHE B HB3  1 
ATOM   6375 H HD1  . PHE B 1 191 ? 11.08800  -72.00400 9.61800   1.000 87.63493  ? 191 PHE B HD1  1 
ATOM   6376 H HD2  . PHE B 1 191 ? 10.98100  -71.51000 13.58400  1.000 91.17444  ? 191 PHE B HD2  1 
ATOM   6377 H HE1  . PHE B 1 191 ? 12.17100  -74.02400 9.89800   1.000 93.75851  ? 191 PHE B HE1  1 
ATOM   6378 H HE2  . PHE B 1 191 ? 12.06300  -73.53200 13.86400  1.000 87.69039  ? 191 PHE B HE2  1 
ATOM   6379 H HZ   . PHE B 1 191 ? 12.65500  -74.79300 12.02300  1.000 89.17796  ? 191 PHE B HZ   1 
ATOM   6380 N N    . ALA B 1 192 ? 11.61700  -68.24300 13.20200  1.000 63.58008  ? 192 ALA B N    1 
ATOM   6381 C CA   . ALA B 1 192 ? 12.32300  -68.01200 14.45400  1.000 64.04824  ? 192 ALA B CA   1 
ATOM   6382 C C    . ALA B 1 192 ? 13.05400  -66.67500 14.40100  1.000 62.29329  ? 192 ALA B C    1 
ATOM   6383 O O    . ALA B 1 192 ? 14.25700  -66.63600 14.11500  1.000 62.78987  ? 192 ALA B O    1 
ATOM   6384 C CB   . ALA B 1 192 ? 13.30400  -69.14900 14.74500  1.000 64.31971  ? 192 ALA B CB   1 
ATOM   6385 H H    . ALA B 1 192 ? 10.79300  -68.00100 13.25300  1.000 76.29610  ? 192 ALA B H    1 
ATOM   6386 H HA   . ALA B 1 192 ? 11.68100  -67.97900 15.18100  1.000 76.85789  ? 192 ALA B HA   1 
ATOM   6387 H HB1  . ALA B 1 192 ? 14.05900  -69.07800 14.13900  1.000 77.18365  ? 192 ALA B HB1  1 
ATOM   6388 H HB2  . ALA B 1 192 ? 13.60900  -69.07700 15.66300  1.000 77.18365  ? 192 ALA B HB2  1 
ATOM   6389 H HB3  . ALA B 1 192 ? 12.85300  -69.99700 14.61200  1.000 77.18365  ? 192 ALA B HB3  1 
ATOM   6390 N N    . PRO B 1 193 ? 12.36800  -65.56300 14.66800  1.000 61.28449  ? 193 PRO B N    1 
ATOM   6391 C CA   . PRO B 1 193 ? 13.03200  -64.25700 14.61200  1.000 61.91778  ? 193 PRO B CA   1 
ATOM   6392 C C    . PRO B 1 193 ? 13.79400  -63.96200 15.89400  1.000 60.36608  ? 193 PRO B C    1 
ATOM   6393 O O    . PRO B 1 193 ? 13.32600  -64.24400 17.00000  1.000 58.93956  ? 193 PRO B O    1 
ATOM   6394 C CB   . PRO B 1 193 ? 11.86200  -63.28700 14.42200  1.000 57.32243  ? 193 PRO B CB   1 
ATOM   6395 C CG   . PRO B 1 193 ? 10.76200  -63.94600 15.17800  1.000 59.76289  ? 193 PRO B CG   1 
ATOM   6396 C CD   . PRO B 1 193 ? 10.91200  -65.41200 14.83000  1.000 58.63268  ? 193 PRO B CD   1 
ATOM   6397 H HA   . PRO B 1 193 ? 13.63600  -64.19900 13.85600  1.000 74.30133  ? 193 PRO B HA   1 
ATOM   6398 H HB2  . PRO B 1 193 ? 12.07800  -62.41800 14.79500  1.000 68.78692  ? 193 PRO B HB2  1 
ATOM   6399 H HB3  . PRO B 1 193 ? 11.64300  -63.20000 13.48100  1.000 68.78692  ? 193 PRO B HB3  1 
ATOM   6400 H HG2  . PRO B 1 193 ? 10.87400  -63.79800 16.13000  1.000 71.71547  ? 193 PRO B HG2  1 
ATOM   6401 H HG3  . PRO B 1 193 ? 9.90300   -63.60300 14.88800  1.000 71.71547  ? 193 PRO B HG3  1 
ATOM   6402 H HD2  . PRO B 1 193 ? 10.58300  -65.97500 15.54900  1.000 70.35922  ? 193 PRO B HD2  1 
ATOM   6403 H HD3  . PRO B 1 193 ? 10.44800  -65.62200 14.00500  1.000 70.35922  ? 193 PRO B HD3  1 
ATOM   6404 N N    . ALA B 1 194 ? 14.97400  -63.36800 15.73300  1.000 59.95297  ? 194 ALA B N    1 
ATOM   6405 C CA   . ALA B 1 194 ? 15.79500  -62.94000 16.85500  1.000 62.33446  ? 194 ALA B CA   1 
ATOM   6406 C C    . ALA B 1 194 ? 15.89800  -61.42800 16.98600  1.000 57.73661  ? 194 ALA B C    1 
ATOM   6407 O O    . ALA B 1 194 ? 16.62900  -60.94700 17.85900  1.000 56.69906  ? 194 ALA B O    1 
ATOM   6408 C CB   . ALA B 1 194 ? 17.20500  -63.53200 16.72200  1.000 62.66347  ? 194 ALA B CB   1 
ATOM   6409 H H    . ALA B 1 194 ? 15.32500  -63.19900 14.96600  1.000 71.94357  ? 194 ALA B H    1 
ATOM   6410 H HA   . ALA B 1 194 ? 15.39500  -63.27700 17.67200  1.000 74.80135  ? 194 ALA B HA   1 
ATOM   6411 H HB1  . ALA B 1 194 ? 17.14200  -64.50000 16.72200  1.000 75.19617  ? 194 ALA B HB1  1 
ATOM   6412 H HB2  . ALA B 1 194 ? 17.59900  -63.22600 15.89000  1.000 75.19617  ? 194 ALA B HB2  1 
ATOM   6413 H HB3  . ALA B 1 194 ? 17.74400  -63.23600 17.47200  1.000 75.19617  ? 194 ALA B HB3  1 
ATOM   6414 N N    . SER B 1 195 ? 15.17700  -60.66500 16.16200  1.000 55.50306  ? 195 SER B N    1 
ATOM   6415 C CA   . SER B 1 195 ? 15.40400  -59.22400 16.12300  1.000 57.21439  ? 195 SER B CA   1 
ATOM   6416 C C    . SER B 1 195 ? 15.08700  -58.55800 17.45800  1.000 55.36481  ? 195 SER B C    1 
ATOM   6417 O O    . SER B 1 195 ? 15.78200  -57.62000 17.86400  1.000 57.08446  ? 195 SER B O    1 
ATOM   6418 C CB   . SER B 1 195 ? 14.58500  -58.59500 14.99300  1.000 59.20157  ? 195 SER B CB   1 
ATOM   6419 O OG   . SER B 1 195 ? 13.21000  -58.90500 15.10600  1.000 59.35962  ? 195 SER B OG   1 
ATOM   6420 H H    . SER B 1 195 ? 14.56500  -60.95100 15.63000  1.000 66.60367  ? 195 SER B H    1 
ATOM   6421 H HA   . SER B 1 195 ? 16.34400  -59.06800 15.93800  1.000 68.65727  ? 195 SER B HA   1 
ATOM   6422 H HB2  . SER B 1 195 ? 14.69200  -57.63100 15.03000  1.000 71.04189  ? 195 SER B HB2  1 
ATOM   6423 H HB3  . SER B 1 195 ? 14.91300  -58.93200 14.14500  1.000 71.04189  ? 195 SER B HB3  1 
ATOM   6424 H HG   . SER B 1 195 ? 12.85700  -58.43100 15.70300  1.000 71.23155  ? 195 SER B HG   1 
ATOM   6425 N N    . THR B 1 196 ? 14.04600  -59.01600 18.15900  1.000 54.03890  ? 196 THR B N    1 
ATOM   6426 C CA   . THR B 1 196 ? 13.74000  -58.41500 19.45700  1.000 55.23113  ? 196 THR B CA   1 
ATOM   6427 C C    . THR B 1 196 ? 14.78600  -58.78000 20.50500  1.000 56.73294  ? 196 THR B C    1 
ATOM   6428 O O    . THR B 1 196 ? 15.17700  -57.93700 21.32200  1.000 55.06827  ? 196 THR B O    1 
ATOM   6429 C CB   . THR B 1 196 ? 12.34600  -58.84000 19.92200  1.000 55.87026  ? 196 THR B CB   1 
ATOM   6430 O OG1  . THR B 1 196 ? 11.37800  -58.51000 18.91600  1.000 56.18479  ? 196 THR B OG1  1 
ATOM   6431 C CG2  . THR B 1 196 ? 11.97600  -58.14100 21.22500  1.000 51.51250  ? 196 THR B CG2  1 
ATOM   6432 H H    . THR B 1 196 ? 13.52000  -59.65100 17.91400  1.000 64.84668  ? 196 THR B H    1 
ATOM   6433 H HA   . THR B 1 196 ? 13.74400  -57.45100 19.35400  1.000 66.27736  ? 196 THR B HA   1 
ATOM   6434 H HB   . THR B 1 196 ? 12.33800  -59.79800 20.07700  1.000 67.04431  ? 196 THR B HB   1 
ATOM   6435 H HG1  . THR B 1 196 ? 10.60500  -58.68700 19.19200  1.000 67.42174  ? 196 THR B HG1  1 
ATOM   6436 H HG21 . THR B 1 196 ? 12.52300  -58.48000 21.95000  1.000 61.81500  ? 196 THR B HG21 1 
ATOM   6437 H HG22 . THR B 1 196 ? 12.12000  -57.18600 21.14100  1.000 61.81500  ? 196 THR B HG22 1 
ATOM   6438 H HG23 . THR B 1 196 ? 11.04200  -58.30200 21.43400  1.000 61.81500  ? 196 THR B HG23 1 
ATOM   6439 N N    . VAL B 1 197 ? 15.25800  -60.02700 20.49200  1.000 57.53826  ? 197 VAL B N    1 
ATOM   6440 C CA   . VAL B 1 197 ? 16.36200  -60.41800 21.36500  1.000 55.61462  ? 197 VAL B CA   1 
ATOM   6441 C C    . VAL B 1 197 ? 17.55100  -59.48800 21.16200  1.000 58.34331  ? 197 VAL B C    1 
ATOM   6442 O O    . VAL B 1 197 ? 18.13600  -58.96800 22.12100  1.000 57.74179  ? 197 VAL B O    1 
ATOM   6443 C CB   . VAL B 1 197 ? 16.74600  -61.88800 21.11000  1.000 60.02436  ? 197 VAL B CB   1 
ATOM   6444 C CG1  . VAL B 1 197 ? 17.94900  -62.29400 21.94600  1.000 57.56792  ? 197 VAL B CG1  1 
ATOM   6445 C CG2  . VAL B 1 197 ? 15.56600  -62.80000 21.40800  1.000 59.37452  ? 197 VAL B CG2  1 
ATOM   6446 H H    . VAL B 1 197 ? 14.96000  -60.65900 19.99100  1.000 69.04591  ? 197 VAL B H    1 
ATOM   6447 H HA   . VAL B 1 197 ? 16.07500  -60.33700 22.28800  1.000 66.73754  ? 197 VAL B HA   1 
ATOM   6448 H HB   . VAL B 1 197 ? 16.98600  -61.98500 20.17600  1.000 72.02923  ? 197 VAL B HB   1 
ATOM   6449 H HG11 . VAL B 1 197 ? 17.80900  -62.00600 22.86200  1.000 69.08151  ? 197 VAL B HG11 1 
ATOM   6450 H HG12 . VAL B 1 197 ? 18.04600  -63.25800 21.91400  1.000 69.08151  ? 197 VAL B HG12 1 
ATOM   6451 H HG13 . VAL B 1 197 ? 18.74300  -61.86900 21.58400  1.000 69.08151  ? 197 VAL B HG13 1 
ATOM   6452 H HG21 . VAL B 1 197 ? 14.77000  -62.25900 21.52400  1.000 71.24943  ? 197 VAL B HG21 1 
ATOM   6453 H HG22 . VAL B 1 197 ? 15.44500  -63.41300 20.66600  1.000 71.24943  ? 197 VAL B HG22 1 
ATOM   6454 H HG23 . VAL B 1 197 ? 15.74900  -63.29800 22.22100  1.000 71.24943  ? 197 VAL B HG23 1 
ATOM   6455 N N    . VAL B 1 198 ? 17.90000  -59.23900 19.89900  1.000 59.38619  ? 198 VAL B N    1 
ATOM   6456 C CA   . VAL B 1 198 ? 19.08000  -58.43900 19.58500  1.000 62.40870  ? 198 VAL B CA   1 
ATOM   6457 C C    . VAL B 1 198 ? 18.84500  -56.96600 19.90300  1.000 59.96014  ? 198 VAL B C    1 
ATOM   6458 O O    . VAL B 1 198 ? 19.69900  -56.30400 20.50800  1.000 54.79202  ? 198 VAL B O    1 
ATOM   6459 C CB   . VAL B 1 198 ? 19.46800  -58.63000 18.10800  1.000 61.95124  ? 198 VAL B CB   1 
ATOM   6460 C CG1  . VAL B 1 198 ? 20.58200  -57.66500 17.72000  1.000 65.90896  ? 198 VAL B CG1  1 
ATOM   6461 C CG2  . VAL B 1 198 ? 19.86500  -60.07100 17.83800  1.000 62.13867  ? 198 VAL B CG2  1 
ATOM   6462 H H    . VAL B 1 198 ? 17.47200  -59.52100 19.20900  1.000 71.26343  ? 198 VAL B H    1 
ATOM   6463 H HA   . VAL B 1 198 ? 19.81100  -58.74700 20.14300  1.000 74.89044  ? 198 VAL B HA   1 
ATOM   6464 H HB   . VAL B 1 198 ? 18.69900  -58.43100 17.55100  1.000 74.34149  ? 198 VAL B HB   1 
ATOM   6465 H HG11 . VAL B 1 198 ? 20.96400  -57.94700 16.87400  1.000 79.09075  ? 198 VAL B HG11 1 
ATOM   6466 H HG12 . VAL B 1 198 ? 20.21200  -56.77300 17.63500  1.000 79.09075  ? 198 VAL B HG12 1 
ATOM   6467 H HG13 . VAL B 1 198 ? 21.26300  -57.67600 18.41100  1.000 79.09075  ? 198 VAL B HG13 1 
ATOM   6468 H HG21 . VAL B 1 198 ? 19.90500  -60.55100 18.68000  1.000 74.56640  ? 198 VAL B HG21 1 
ATOM   6469 H HG22 . VAL B 1 198 ? 19.20300  -60.47800 17.25700  1.000 74.56640  ? 198 VAL B HG22 1 
ATOM   6470 H HG23 . VAL B 1 198 ? 20.73400  -60.08400 17.40800  1.000 74.56640  ? 198 VAL B HG23 1 
ATOM   6471 N N    . THR B 1 199 ? 17.69000  -56.42900 19.49900  1.000 52.74888  ? 199 THR B N    1 
ATOM   6472 C CA   . THR B 1 199 ? 17.44900  -54.99900 19.67900  1.000 54.56671  ? 199 THR B CA   1 
ATOM   6473 C C    . THR B 1 199 ? 17.25300  -54.63700 21.14600  1.000 52.92460  ? 199 THR B C    1 
ATOM   6474 O O    . THR B 1 199 ? 17.71500  -53.57900 21.59000  1.000 49.03932  ? 199 THR B O    1 
ATOM   6475 C CB   . THR B 1 199 ? 16.24600  -54.54800 18.84300  1.000 54.63569  ? 199 THR B CB   1 
ATOM   6476 O OG1  . THR B 1 199 ? 15.09800  -55.34300 19.15900  1.000 59.19110  ? 199 THR B OG1  1 
ATOM   6477 C CG2  . THR B 1 199 ? 16.55500  -54.66200 17.35700  1.000 51.57951  ? 199 THR B CG2  1 
ATOM   6478 H H    . THR B 1 199 ? 17.04700  -56.86100 19.12600  1.000 63.29865  ? 199 THR B H    1 
ATOM   6479 H HA   . THR B 1 199 ? 18.22900  -54.51900 19.36000  1.000 65.48005  ? 199 THR B HA   1 
ATOM   6480 H HB   . THR B 1 199 ? 16.04900  -53.62000 19.04400  1.000 65.56283  ? 199 THR B HB   1 
ATOM   6481 H HG1  . THR B 1 199 ? 14.44500  -55.10500 18.68700  1.000 71.02932  ? 199 THR B HG1  1 
ATOM   6482 H HG21 . THR B 1 199 ? 15.75400  -54.48900 16.83700  1.000 61.89542  ? 199 THR B HG21 1 
ATOM   6483 H HG22 . THR B 1 199 ? 17.23600  -54.01700 17.10900  1.000 61.89542  ? 199 THR B HG22 1 
ATOM   6484 H HG23 . THR B 1 199 ? 16.87600  -55.55400 17.15200  1.000 61.89542  ? 199 THR B HG23 1 
ATOM   6485 N N    . ALA B 1 200 ? 16.57800  -55.49300 21.92000  1.000 53.56510  ? 200 ALA B N    1 
ATOM   6486 C CA   . ALA B 1 200 ? 16.49500  -55.24700 23.35700  1.000 54.43618  ? 200 ALA B CA   1 
ATOM   6487 C C    . ALA B 1 200 ? 17.88900  -55.18700 23.97300  1.000 57.32170  ? 200 ALA B C    1 
ATOM   6488 O O    . ALA B 1 200 ? 18.17100  -54.32300 24.81200  1.000 55.40021  ? 200 ALA B O    1 
ATOM   6489 C CB   . ALA B 1 200 ? 15.64700  -56.32400 24.03100  1.000 49.95175  ? 200 ALA B CB   1 
ATOM   6490 H H    . ALA B 1 200 ? 16.17400  -56.20000 21.64500  1.000 64.27812  ? 200 ALA B H    1 
ATOM   6491 H HA   . ALA B 1 200 ? 16.05800  -54.39500 23.51000  1.000 65.32342  ? 200 ALA B HA   1 
ATOM   6492 H HB1  . ALA B 1 200 ? 15.59700  -56.13800 24.98200  1.000 59.94210  ? 200 ALA B HB1  1 
ATOM   6493 H HB2  . ALA B 1 200 ? 14.75700  -56.31300 23.64500  1.000 59.94210  ? 200 ALA B HB2  1 
ATOM   6494 H HB3  . ALA B 1 200 ? 16.06000  -57.18900 23.88500  1.000 59.94210  ? 200 ALA B HB3  1 
ATOM   6495 N N    . ALA B 1 201 ? 18.78000  -56.09000 23.55900  1.000 56.11239  ? 201 ALA B N    1 
ATOM   6496 C CA   . ALA B 1 201 ? 20.10300  -56.14200 24.16600  1.000 59.42445  ? 201 ALA B CA   1 
ATOM   6497 C C    . ALA B 1 201 ? 20.91100  -54.91000 23.78000  1.000 61.80652  ? 201 ALA B C    1 
ATOM   6498 O O    . ALA B 1 201 ? 21.63600  -54.34700 24.60900  1.000 57.56438  ? 201 ALA B O    1 
ATOM   6499 C CB   . ALA B 1 201 ? 20.83300  -57.41900 23.74800  1.000 61.82398  ? 201 ALA B CB   1 
ATOM   6500 H H    . ALA B 1 201 ? 18.64300  -56.67100 22.93900  1.000 67.33487  ? 201 ALA B H    1 
ATOM   6501 H HA   . ALA B 1 201 ? 20.01100  -56.16500 25.13200  1.000 71.30934  ? 201 ALA B HA   1 
ATOM   6502 H HB1  . ALA B 1 201 ? 20.91500  -57.43400 22.78200  1.000 74.18878  ? 201 ALA B HB1  1 
ATOM   6503 H HB2  . ALA B 1 201 ? 21.71300  -57.42700 24.15500  1.000 74.18878  ? 201 ALA B HB2  1 
ATOM   6504 H HB3  . ALA B 1 201 ? 20.32200  -58.18700 24.04900  1.000 74.18878  ? 201 ALA B HB3  1 
ATOM   6505 N N    . LEU B 1 202 ? 20.78400  -54.47500 22.52300  1.000 59.44162  ? 202 LEU B N    1 
ATOM   6506 C CA   . LEU B 1 202 ? 21.43900  -53.24700 22.08100  1.000 61.35575  ? 202 LEU B CA   1 
ATOM   6507 C C    . LEU B 1 202 ? 20.98700  -52.05700 22.91800  1.000 62.67895  ? 202 LEU B C    1 
ATOM   6508 O O    . LEU B 1 202 ? 21.81200  -51.25700 23.37500  1.000 62.93894  ? 202 LEU B O    1 
ATOM   6509 C CB   . LEU B 1 202 ? 21.12800  -52.99800 20.60400  1.000 60.91196  ? 202 LEU B CB   1 
ATOM   6510 C CG   . LEU B 1 202 ? 22.20400  -53.32200 19.56900  1.000 67.82293  ? 202 LEU B CG   1 
ATOM   6511 C CD1  . LEU B 1 202 ? 21.62300  -53.20300 18.17000  1.000 69.03320  ? 202 LEU B CD1  1 
ATOM   6512 C CD2  . LEU B 1 202 ? 23.40600  -52.40900 19.72800  1.000 74.15808  ? 202 LEU B CD2  1 
ATOM   6513 H H    . LEU B 1 202 ? 20.32800  -54.87200 21.91100  1.000 71.32994  ? 202 LEU B H    1 
ATOM   6514 H HA   . LEU B 1 202 ? 22.39800  -53.34900 22.18500  1.000 73.62690  ? 202 LEU B HA   1 
ATOM   6515 H HB2  . LEU B 1 202 ? 20.35300  -53.53400 20.37400  1.000 73.09436  ? 202 LEU B HB2  1 
ATOM   6516 H HB3  . LEU B 1 202 ? 20.92200  -52.05600 20.50300  1.000 73.09436  ? 202 LEU B HB3  1 
ATOM   6517 H HG   . LEU B 1 202 ? 22.51100  -54.23200 19.70300  1.000 81.38752  ? 202 LEU B HG   1 
ATOM   6518 H HD11 . LEU B 1 202 ? 22.30100  -53.45600 17.52400  1.000 82.83984  ? 202 LEU B HD11 1 
ATOM   6519 H HD12 . LEU B 1 202 ? 20.85800  -53.79400 18.09500  1.000 82.83984  ? 202 LEU B HD12 1 
ATOM   6520 H HD13 . LEU B 1 202 ? 21.34900  -52.28500 18.01900  1.000 82.83984  ? 202 LEU B HD13 1 
ATOM   6521 H HD21 . LEU B 1 202 ? 24.03900  -52.59300 19.01600  1.000 88.98970  ? 202 LEU B HD21 1 
ATOM   6522 H HD22 . LEU B 1 202 ? 23.11000  -51.48600 19.67600  1.000 88.98970  ? 202 LEU B HD22 1 
ATOM   6523 H HD23 . LEU B 1 202 ? 23.81900  -52.57700 20.58900  1.000 88.98970  ? 202 LEU B HD23 1 
ATOM   6524 N N    . MET B 1 203 ? 19.67300  -51.91000 23.10800  1.000 59.91308  ? 203 MET B N    1 
ATOM   6525 C CA   . MET B 1 203 ? 19.16000  -50.76300 23.85000  1.000 57.54517  ? 203 MET B CA   1 
ATOM   6526 C C    . MET B 1 203 ? 19.67600  -50.75600 25.28500  1.000 60.34368  ? 203 MET B C    1 
ATOM   6527 O O    . MET B 1 203 ? 20.00200  -49.69500 25.83200  1.000 61.45713  ? 203 MET B O    1 
ATOM   6528 C CB   . MET B 1 203 ? 17.63100  -50.78100 23.84100  1.000 58.75329  ? 203 MET B CB   1 
ATOM   6529 C CG   . MET B 1 203 ? 16.98600  -50.46600 22.49900  1.000 55.11220  ? 203 MET B CG   1 
ATOM   6530 S SD   . MET B 1 203 ? 17.43200  -48.84200 21.86400  1.000 54.45969  ? 203 MET B SD   1 
ATOM   6531 C CE   . MET B 1 203 ? 16.58100  -47.79500 23.04700  1.000 58.38253  ? 203 MET B CE   1 
ATOM   6532 H H    . MET B 1 203 ? 19.06900  -52.45100 22.82100  1.000 71.89569  ? 203 MET B H    1 
ATOM   6533 H HA   . MET B 1 203 ? 19.45700  -49.95300 23.40700  1.000 69.05421  ? 203 MET B HA   1 
ATOM   6534 H HB2  . MET B 1 203 ? 17.33400  -51.66600 24.10500  1.000 70.50394  ? 203 MET B HB2  1 
ATOM   6535 H HB3  . MET B 1 203 ? 17.31300  -50.12100 24.47700  1.000 70.50394  ? 203 MET B HB3  1 
ATOM   6536 H HG2  . MET B 1 203 ? 17.27100  -51.12900 21.85000  1.000 66.13464  ? 203 MET B HG2  1 
ATOM   6537 H HG3  . MET B 1 203 ? 16.02200  -50.49300 22.59900  1.000 66.13464  ? 203 MET B HG3  1 
ATOM   6538 H HE1  . MET B 1 203 ? 16.67300  -46.86900 22.77200  1.000 70.05904  ? 203 MET B HE1  1 
ATOM   6539 H HE2  . MET B 1 203 ? 15.64400  -48.04200 23.07000  1.000 70.05904  ? 203 MET B HE2  1 
ATOM   6540 H HE3  . MET B 1 203 ? 16.97800  -47.92100 23.92300  1.000 70.05904  ? 203 MET B HE3  1 
ATOM   6541 N N    . GLN B 1 204 ? 19.77900  -51.93300 25.90800  1.000 59.23047  ? 204 GLN B N    1 
ATOM   6542 C CA   . GLN B 1 204 ? 20.29600  -51.99500 27.27200  1.000 61.83436  ? 204 GLN B CA   1 
ATOM   6543 C C    . GLN B 1 204 ? 21.77900  -51.65300 27.31100  1.000 61.76651  ? 204 GLN B C    1 
ATOM   6544 O O    . GLN B 1 204 ? 22.24100  -50.96900 28.23100  1.000 62.15507  ? 204 GLN B O    1 
ATOM   6545 C CB   . GLN B 1 204 ? 20.04700  -53.38100 27.86800  1.000 59.32187  ? 204 GLN B CB   1 
ATOM   6546 C CG   . GLN B 1 204 ? 18.57500  -53.75200 28.00400  1.000 59.00722  ? 204 GLN B CG   1 
ATOM   6547 C CD   . GLN B 1 204 ? 17.76900  -52.73400 28.79700  1.000 58.43037  ? 204 GLN B CD   1 
ATOM   6548 O OE1  . GLN B 1 204 ? 18.31700  -51.95900 29.58200  1.000 56.39935  ? 204 GLN B OE1  1 
ATOM   6549 N NE2  . GLN B 1 204 ? 16.45800  -52.72800 28.58400  1.000 58.80474  ? 204 GLN B NE2  1 
ATOM   6550 H H    . GLN B 1 204 ? 19.56000  -52.69200 25.57000  1.000 71.07656  ? 204 GLN B H    1 
ATOM   6551 H HA   . GLN B 1 204 ? 19.82200  -51.34700 27.81700  1.000 74.20123  ? 204 GLN B HA   1 
ATOM   6552 H HB2  . GLN B 1 204 ? 20.46500  -54.04300 27.29600  1.000 71.18625  ? 204 GLN B HB2  1 
ATOM   6553 H HB3  . GLN B 1 204 ? 20.44100  -53.41200 28.75500  1.000 71.18625  ? 204 GLN B HB3  1 
ATOM   6554 H HG2  . GLN B 1 204 ? 18.18400  -53.81600 27.11900  1.000 70.80867  ? 204 GLN B HG2  1 
ATOM   6555 H HG3  . GLN B 1 204 ? 18.50700  -54.60500 28.45900  1.000 70.80867  ? 204 GLN B HG3  1 
ATOM   6556 H HE21 . GLN B 1 204 ? 16.11000  -53.27900 28.02300  1.000 70.56569  ? 204 GLN B HE21 1 
ATOM   6557 H HE22 . GLN B 1 204 ? 15.95600  -52.17200 29.00700  1.000 70.56569  ? 204 GLN B HE22 1 
ATOM   6558 N N    . ALA B 1 205 ? 22.54000  -52.11200 26.31500  1.000 58.59251  ? 205 ALA B N    1 
ATOM   6559 C CA   . ALA B 1 205 ? 23.96000  -51.78400 26.26500  1.000 64.72270  ? 205 ALA B CA   1 
ATOM   6560 C C    . ALA B 1 205 ? 24.15900  -50.28200 26.13700  1.000 64.02140  ? 205 ALA B C    1 
ATOM   6561 O O    . ALA B 1 205 ? 25.07700  -49.71300 26.74000  1.000 64.16138  ? 205 ALA B O    1 
ATOM   6562 C CB   . ALA B 1 205 ? 24.62700  -52.51600 25.10100  1.000 66.12300  ? 205 ALA B CB   1 
ATOM   6563 H H    . ALA B 1 205 ? 22.26100  -52.60600 25.66900  1.000 70.31102  ? 205 ALA B H    1 
ATOM   6564 H HA   . ALA B 1 205 ? 24.38500  -52.08100 27.08400  1.000 77.66724  ? 205 ALA B HA   1 
ATOM   6565 H HB1  . ALA B 1 205 ? 25.56900  -52.28300 25.08000  1.000 79.34760  ? 205 ALA B HB1  1 
ATOM   6566 H HB2  . ALA B 1 205 ? 24.52500  -53.47200 25.22900  1.000 79.34760  ? 205 ALA B HB2  1 
ATOM   6567 H HB3  . ALA B 1 205 ? 24.20100  -52.24500 24.27300  1.000 79.34760  ? 205 ALA B HB3  1 
ATOM   6568 N N    . VAL B 1 206 ? 23.29800  -49.62600 25.35900  1.000 62.10820  ? 206 VAL B N    1 
ATOM   6569 C CA   . VAL B 1 206 ? 23.36700  -48.17600 25.20800  1.000 60.85051  ? 206 VAL B CA   1 
ATOM   6570 C C    . VAL B 1 206 ? 23.03300  -47.49000 26.52800  1.000 61.13575  ? 206 VAL B C    1 
ATOM   6571 O O    . VAL B 1 206 ? 23.78400  -46.63000 27.00200  1.000 62.76444  ? 206 VAL B O    1 
ATOM   6572 C CB   . VAL B 1 206 ? 22.43000  -47.71500 24.07500  1.000 60.76388  ? 206 VAL B CB   1 
ATOM   6573 C CG1  . VAL B 1 206 ? 22.24000  -46.20600 24.10100  1.000 58.17641  ? 206 VAL B CG1  1 
ATOM   6574 C CG2  . VAL B 1 206 ? 22.97500  -48.15300 22.73000  1.000 59.48022  ? 206 VAL B CG2  1 
ATOM   6575 H H    . VAL B 1 206 ? 22.66600  -49.99600 24.90800  1.000 74.52984  ? 206 VAL B H    1 
ATOM   6576 H HA   . VAL B 1 206 ? 24.27400  -47.93100 24.96700  1.000 73.02061  ? 206 VAL B HA   1 
ATOM   6577 H HB   . VAL B 1 206 ? 21.56200  -48.12700 24.20700  1.000 72.91666  ? 206 VAL B HB   1 
ATOM   6578 H HG11 . VAL B 1 206 ? 21.85300  -45.92200 23.25800  1.000 69.81170  ? 206 VAL B HG11 1 
ATOM   6579 H HG12 . VAL B 1 206 ? 21.64600  -45.97600 24.83200  1.000 69.81170  ? 206 VAL B HG12 1 
ATOM   6580 H HG13 . VAL B 1 206 ? 23.10200  -45.78200 24.22900  1.000 69.81170  ? 206 VAL B HG13 1 
ATOM   6581 H HG21 . VAL B 1 206 ? 23.72800  -48.74900 22.87400  1.000 71.37627  ? 206 VAL B HG21 1 
ATOM   6582 H HG22 . VAL B 1 206 ? 22.27600  -48.61600 22.24100  1.000 71.37627  ? 206 VAL B HG22 1 
ATOM   6583 H HG23 . VAL B 1 206 ? 23.26300  -47.37000 22.23500  1.000 71.37627  ? 206 VAL B HG23 1 
ATOM   6584 N N    . THR B 1 207 ? 21.89600  -47.84600 27.13600  1.000 58.39927  ? 207 THR B N    1 
ATOM   6585 C CA   . THR B 1 207 ? 21.49700  -47.17100 28.36700  1.000 61.24449  ? 207 THR B CA   1 
ATOM   6586 C C    . THR B 1 207 ? 22.41300  -47.53100 29.52800  1.000 62.42675  ? 207 THR B C    1 
ATOM   6587 O O    . THR B 1 207 ? 22.62900  -46.70500 30.42200  1.000 62.37449  ? 207 THR B O    1 
ATOM   6588 C CB   . THR B 1 207 ? 20.04800  -47.51400 28.73200  1.000 58.59375  ? 207 THR B CB   1 
ATOM   6589 O OG1  . THR B 1 207 ? 19.86700  -48.93600 28.72500  1.000 63.88149  ? 207 THR B OG1  1 
ATOM   6590 C CG2  . THR B 1 207 ? 19.07100  -46.87000 27.76300  1.000 61.96937  ? 207 THR B CG2  1 
ATOM   6591 H H    . THR B 1 207 ? 21.35600  -48.45700 26.86200  1.000 70.07913  ? 207 THR B H    1 
ATOM   6592 H HA   . THR B 1 207 ? 21.54900  -46.21500 28.21400  1.000 73.49338  ? 207 THR B HA   1 
ATOM   6593 H HB   . THR B 1 207 ? 19.85700  -47.17100 29.61900  1.000 70.31250  ? 207 THR B HB   1 
ATOM   6594 H HG1  . THR B 1 207 ? 19.07300  -49.12500 28.92100  1.000 76.65779  ? 207 THR B HG1  1 
ATOM   6595 H HG21 . THR B 1 207 ? 18.16000  -47.05100 28.04100  1.000 74.36324  ? 207 THR B HG21 1 
ATOM   6596 H HG22 . THR B 1 207 ? 19.21000  -45.91000 27.74200  1.000 74.36324  ? 207 THR B HG22 1 
ATOM   6597 H HG23 . THR B 1 207 ? 19.20500  -47.22700 26.87100  1.000 74.36324  ? 207 THR B HG23 1 
ATOM   6598 N N    . ALA B 1 208 ? 22.97900  -48.74000 29.52800  1.000 64.95096  ? 208 ALA B N    1 
ATOM   6599 C CA   . ALA B 1 208 ? 23.96600  -49.07600 30.54800  1.000 63.80487  ? 208 ALA B CA   1 
ATOM   6600 C C    . ALA B 1 208 ? 25.21200  -48.21700 30.39500  1.000 65.27490  ? 208 ALA B C    1 
ATOM   6601 O O    . ALA B 1 208 ? 25.78900  -47.76800 31.39100  1.000 67.99575  ? 208 ALA B O    1 
ATOM   6602 C CB   . ALA B 1 208 ? 24.32500  -50.56000 30.47200  1.000 59.50172  ? 208 ALA B CB   1 
ATOM   6603 H H    . ALA B 1 208 ? 22.81200  -49.36600 28.96200  1.000 77.94115  ? 208 ALA B H    1 
ATOM   6604 H HA   . ALA B 1 208 ? 23.58300  -48.91000 31.42400  1.000 76.56585  ? 208 ALA B HA   1 
ATOM   6605 H HB1  . ALA B 1 208 ? 24.98100  -50.76200 31.15800  1.000 71.40206  ? 208 ALA B HB1  1 
ATOM   6606 H HB2  . ALA B 1 208 ? 23.52300  -51.08600 30.61700  1.000 71.40206  ? 208 ALA B HB2  1 
ATOM   6607 H HB3  . ALA B 1 208 ? 24.69300  -50.75200 29.59600  1.000 71.40206  ? 208 ALA B HB3  1 
ATOM   6608 N N    . THR B 1 209 ? 25.62300  -47.95500 29.15100  1.000 65.17572  ? 209 THR B N    1 
ATOM   6609 C CA   . THR B 1 209 ? 26.75200  -47.06200 28.91800  1.000 69.52993  ? 209 THR B CA   1 
ATOM   6610 C C    . THR B 1 209 ? 26.43800  -45.65400 29.40600  1.000 71.03231  ? 209 THR B C    1 
ATOM   6611 O O    . THR B 1 209 ? 27.28200  -45.00200 30.03200  1.000 74.65414  ? 209 THR B O    1 
ATOM   6612 C CB   . THR B 1 209 ? 27.11000  -47.04300 27.43300  1.000 67.91407  ? 209 THR B CB   1 
ATOM   6613 O OG1  . THR B 1 209 ? 27.59600  -48.33200 27.03700  1.000 67.51212  ? 209 THR B OG1  1 
ATOM   6614 C CG2  . THR B 1 209 ? 28.17900  -45.99400 27.15600  1.000 69.00572  ? 209 THR B CG2  1 
ATOM   6615 H H    . THR B 1 209 ? 25.26900  -48.27900 28.43700  1.000 78.21086  ? 209 THR B H    1 
ATOM   6616 H HA   . THR B 1 209 ? 27.52200  -47.39200 29.40700  1.000 83.43592  ? 209 THR B HA   1 
ATOM   6617 H HB   . THR B 1 209 ? 26.32200  -46.82300 26.91200  1.000 81.49688  ? 209 THR B HB   1 
ATOM   6618 H HG1  . THR B 1 209 ? 26.99900  -48.91200 27.15300  1.000 81.01454  ? 209 THR B HG1  1 
ATOM   6619 H HG21 . THR B 1 209 ? 27.77900  -45.11100 27.13300  1.000 82.80686  ? 209 THR B HG21 1 
ATOM   6620 H HG22 . THR B 1 209 ? 28.85300  -46.01500 27.85400  1.000 82.80686  ? 209 THR B HG22 1 
ATOM   6621 H HG23 . THR B 1 209 ? 28.60400  -46.17000 26.30200  1.000 82.80686  ? 209 THR B HG23 1 
ATOM   6622 N N    . ALA B 1 210 ? 25.22900  -45.16700 29.12100  1.000 67.44998  ? 210 ALA B N    1 
ATOM   6623 C CA   . ALA B 1 210 ? 24.83200  -43.84400 29.58800  1.000 69.83305  ? 210 ALA B CA   1 
ATOM   6624 C C    . ALA B 1 210 ? 24.93800  -43.75500 31.10500  1.000 72.24149  ? 210 ALA B C    1 
ATOM   6625 O O    . ALA B 1 210 ? 25.49600  -42.79500 31.64800  1.000 74.12209  ? 210 ALA B O    1 
ATOM   6626 C CB   . ALA B 1 210 ? 23.40800  -43.53100 29.12200  1.000 63.62442  ? 210 ALA B CB   1 
ATOM   6627 H H    . ALA B 1 210 ? 24.62800  -45.58000 28.66500  1.000 80.93997  ? 210 ALA B H    1 
ATOM   6628 H HA   . ALA B 1 210 ? 25.42300  -43.17800 29.20200  1.000 83.79966  ? 210 ALA B HA   1 
ATOM   6629 H HB1  . ALA B 1 210 ? 23.15800  -42.64900 29.44100  1.000 76.34930  ? 210 ALA B HB1  1 
ATOM   6630 H HB2  . ALA B 1 210 ? 23.38100  -43.55200 28.15300  1.000 76.34930  ? 210 ALA B HB2  1 
ATOM   6631 H HB3  . ALA B 1 210 ? 22.80400  -44.19700 29.48500  1.000 76.34930  ? 210 ALA B HB3  1 
ATOM   6632 N N    . ALA B 1 211 ? 24.39700  -44.75200 31.80800  1.000 70.18233  ? 211 ALA B N    1 
ATOM   6633 C CA   . ALA B 1 211 ? 24.40500  -44.72100 33.26600  1.000 70.36984  ? 211 ALA B CA   1 
ATOM   6634 C C    . ALA B 1 211 ? 25.83300  -44.68800 33.79700  1.000 73.00068  ? 211 ALA B C    1 
ATOM   6635 O O    . ALA B 1 211 ? 26.16500  -43.88700 34.67800  1.000 75.40520  ? 211 ALA B O    1 
ATOM   6636 C CB   . ALA B 1 211 ? 23.65300  -45.93200 33.81600  1.000 72.05885  ? 211 ALA B CB   1 
ATOM   6637 H H    . ALA B 1 211 ? 24.02400  -45.44900 31.46700  1.000 84.21880  ? 211 ALA B H    1 
ATOM   6638 H HA   . ALA B 1 211 ? 23.94900  -43.92100 33.56900  1.000 84.44381  ? 211 ALA B HA   1 
ATOM   6639 H HB1  . ALA B 1 211 ? 22.74000  -45.91100 33.49200  1.000 86.47063  ? 211 ALA B HB1  1 
ATOM   6640 H HB2  . ALA B 1 211 ? 24.09300  -46.74200 33.51200  1.000 86.47063  ? 211 ALA B HB2  1 
ATOM   6641 H HB3  . ALA B 1 211 ? 23.66100  -45.89500 34.78500  1.000 86.47063  ? 211 ALA B HB3  1 
ATOM   6642 N N    . ALA B 1 212 ? 26.69700  -45.54700 33.25500  1.000 74.55397  ? 212 ALA B N    1 
ATOM   6643 C CA   . ALA B 1 212 ? 28.08400  -45.59700 33.70300  1.000 77.94681  ? 212 ALA B CA   1 
ATOM   6644 C C    . ALA B 1 212 ? 28.81200  -44.29400 33.39400  1.000 80.80849  ? 212 ALA B C    1 
ATOM   6645 O O    . ALA B 1 212 ? 29.66600  -43.85100 34.17100  1.000 82.25961  ? 212 ALA B O    1 
ATOM   6646 C CB   . ALA B 1 212 ? 28.79800  -46.78000 33.05100  1.000 78.56476  ? 212 ALA B CB   1 
ATOM   6647 H H    . ALA B 1 212 ? 26.50500  -46.10700 32.63000  1.000 89.46476  ? 212 ALA B H    1 
ATOM   6648 H HA   . ALA B 1 212 ? 28.09900  -45.72700 34.66500  1.000 93.53617  ? 212 ALA B HA   1 
ATOM   6649 H HB1  . ALA B 1 212 ? 29.72000  -46.79900 33.35400  1.000 94.27772  ? 212 ALA B HB1  1 
ATOM   6650 H HB2  . ALA B 1 212 ? 28.34900  -47.60100 33.30700  1.000 94.27772  ? 212 ALA B HB2  1 
ATOM   6651 H HB3  . ALA B 1 212 ? 28.76900  -46.67400 32.08700  1.000 94.27772  ? 212 ALA B HB3  1 
ATOM   6652 N N    . THR B 1 213 ? 28.48400  -43.66400 32.26400  1.000 75.47618  ? 213 THR B N    1 
ATOM   6653 C CA   . THR B 1 213 ? 29.15400  -42.42300 31.88800  1.000 73.42480  ? 213 THR B CA   1 
ATOM   6654 C C    . THR B 1 213 ? 28.76600  -41.27500 32.81100  1.000 78.06316  ? 213 THR B C    1 
ATOM   6655 O O    . THR B 1 213 ? 29.60600  -40.43300 33.14500  1.000 76.50614  ? 213 THR B O    1 
ATOM   6656 C CB   . THR B 1 213 ? 28.82100  -42.06700 30.44000  1.000 70.00412  ? 213 THR B CB   1 
ATOM   6657 O OG1  . THR B 1 213 ? 29.33100  -43.07900 29.56300  1.000 71.63116  ? 213 THR B OG1  1 
ATOM   6658 C CG2  . THR B 1 213 ? 29.41600  -40.71800 30.07000  1.000 76.52084  ? 213 THR B CG2  1 
ATOM   6659 H H    . THR B 1 213 ? 27.88500  -43.93100 31.70700  1.000 90.57141  ? 213 THR B H    1 
ATOM   6660 H HA   . THR B 1 213 ? 30.11200  -42.55800 31.95900  1.000 88.10976  ? 213 THR B HA   1 
ATOM   6661 H HB   . THR B 1 213 ? 27.85900  -42.01000 30.33400  1.000 84.00494  ? 213 THR B HB   1 
ATOM   6662 H HG1  . THR B 1 213 ? 28.98000  -43.82000 29.74600  1.000 85.95739  ? 213 THR B HG1  1 
ATOM   6663 H HG21 . THR B 1 213 ? 29.44500  -40.62200 29.10500  1.000 91.82501  ? 213 THR B HG21 1 
ATOM   6664 H HG22 . THR B 1 213 ? 28.87500  -40.00400 30.44100  1.000 91.82501  ? 213 THR B HG22 1 
ATOM   6665 H HG23 . THR B 1 213 ? 30.31700  -40.64500 30.42100  1.000 91.82501  ? 213 THR B HG23 1 
ATOM   6666 N N    . LEU B 1 214 ? 27.50300  -41.22200 33.23900  1.000 78.44950  ? 214 LEU B N    1 
ATOM   6667 C CA   . LEU B 1 214 ? 27.10900  -40.21400 34.21900  1.000 83.04760  ? 214 LEU B CA   1 
ATOM   6668 C C    . LEU B 1 214 ? 27.81700  -40.43300 35.55100  1.000 84.32378  ? 214 LEU B C    1 
ATOM   6669 O O    . LEU B 1 214 ? 28.23500  -39.47100 36.20800  1.000 85.44686  ? 214 LEU B O    1 
ATOM   6670 C CB   . LEU B 1 214 ? 25.59400  -40.24600 34.41500  1.000 80.69425  ? 214 LEU B CB   1 
ATOM   6671 C CG   . LEU B 1 214 ? 24.73300  -39.68300 33.28100  1.000 81.13856  ? 214 LEU B CG   1 
ATOM   6672 C CD1  . LEU B 1 214 ? 23.26000  -39.92400 33.57200  1.000 78.68356  ? 214 LEU B CD1  1 
ATOM   6673 C CD2  . LEU B 1 214 ? 24.99900  -38.20300 33.07500  1.000 82.88826  ? 214 LEU B CD2  1 
ATOM   6674 H H    . LEU B 1 214 ? 26.87200  -41.74700 32.98400  1.000 94.13940  ? 214 LEU B H    1 
ATOM   6675 H HA   . LEU B 1 214 ? 27.35600  -39.33900 33.88300  1.000 99.65712  ? 214 LEU B HA   1 
ATOM   6676 H HB2  . LEU B 1 214 ? 25.32800  -41.17000 34.54000  1.000 96.83310  ? 214 LEU B HB2  1 
ATOM   6677 H HB3  . LEU B 1 214 ? 25.38500  -39.73000 35.21000  1.000 96.83310  ? 214 LEU B HB3  1 
ATOM   6678 H HG   . LEU B 1 214 ? 24.96400  -40.14000 32.45600  1.000 97.36627  ? 214 LEU B HG   1 
ATOM   6679 H HD11 . LEU B 1 214 ? 23.03400  -39.51100 34.42000  1.000 94.42027  ? 214 LEU B HD11 1 
ATOM   6680 H HD12 . LEU B 1 214 ? 22.72900  -39.53200 32.86100  1.000 94.42027  ? 214 LEU B HD12 1 
ATOM   6681 H HD13 . LEU B 1 214 ? 23.09900  -40.88000 33.61700  1.000 94.42027  ? 214 LEU B HD13 1 
ATOM   6682 H HD21 . LEU B 1 214 ? 24.33600  -37.84400 32.46500  1.000 99.46592  ? 214 LEU B HD21 1 
ATOM   6683 H HD22 . LEU B 1 214 ? 24.94000  -37.75000 33.93100  1.000 99.46592  ? 214 LEU B HD22 1 
ATOM   6684 H HD23 . LEU B 1 214 ? 25.88800  -38.09000 32.70200  1.000 99.46592  ? 214 LEU B HD23 1 
ATOM   6685 N N    . ALA B 1 215 ? 27.96900  -41.69300 35.96100  1.000 80.17016  ? 215 ALA B N    1 
ATOM   6686 C CA   . ALA B 1 215 ? 28.67800  -41.99500 37.20000  1.000 80.99237  ? 215 ALA B CA   1 
ATOM   6687 C C    . ALA B 1 215 ? 30.13400  -41.55500 37.12400  1.000 86.40865  ? 215 ALA B C    1 
ATOM   6688 O O    . ALA B 1 215 ? 30.64300  -40.89200 38.03500  1.000 84.77047  ? 215 ALA B O    1 
ATOM   6689 C CB   . ALA B 1 215 ? 28.58200  -43.49100 37.50200  1.000 79.34831  ? 215 ALA B CB   1 
ATOM   6690 H H    . ALA B 1 215 ? 27.67400  -42.38400 35.54200  1.000 96.20420  ? 215 ALA B H    1 
ATOM   6691 H HA   . ALA B 1 215 ? 28.25600  -41.51100 37.92700  1.000 97.19085  ? 215 ALA B HA   1 
ATOM   6692 H HB1  . ALA B 1 215 ? 29.06600  -43.67900 38.32100  1.000 95.21797  ? 215 ALA B HB1  1 
ATOM   6693 H HB2  . ALA B 1 215 ? 27.64800  -43.73300 37.60700  1.000 95.21797  ? 215 ALA B HB2  1 
ATOM   6694 H HB3  . ALA B 1 215 ? 28.97200  -43.98700 36.76500  1.000 95.21797  ? 215 ALA B HB3  1 
ATOM   6695 N N    . ASP B 1 216 ? 30.82300  -41.92600 36.04300  1.000 88.27148  ? 216 ASP B N    1 
ATOM   6696 C CA   . ASP B 1 216 ? 32.22300  -41.54600 35.87600  1.000 87.56743  ? 216 ASP B CA   1 
ATOM   6697 C C    . ASP B 1 216 ? 32.42800  -40.04000 35.98900  1.000 89.13982  ? 216 ASP B C    1 
ATOM   6698 O O    . ASP B 1 216 ? 33.52000  -39.58800 36.35300  1.000 96.79536  ? 216 ASP B O    1 
ATOM   6699 C CB   . ASP B 1 216 ? 32.73400  -42.04400 34.52300  1.000 93.86332  ? 216 ASP B CB   1 
ATOM   6700 C CG   . ASP B 1 216 ? 32.86700  -43.55400 34.47000  1.000 98.09243  ? 216 ASP B CG   1 
ATOM   6701 O OD1  . ASP B 1 216 ? 32.74300  -44.20100 35.53200  1.000 98.93945  ? 216 ASP B OD1  1 
ATOM   6702 O OD2  . ASP B 1 216 ? 33.08000  -44.09500 33.36400  1.000 104.00367 ? 216 ASP B OD2  1 
ATOM   6703 H H    . ASP B 1 216 ? 30.50500  -42.39400 35.39600  1.000 105.92578 ? 216 ASP B H    1 
ATOM   6704 H HA   . ASP B 1 216 ? 32.74400  -41.96700 36.57700  1.000 105.08092 ? 216 ASP B HA   1 
ATOM   6705 H HB2  . ASP B 1 216 ? 32.11100  -41.77300 33.83000  1.000 112.63598 ? 216 ASP B HB2  1 
ATOM   6706 H HB3  . ASP B 1 216 ? 33.60800  -41.65900 34.35300  1.000 112.63598 ? 216 ASP B HB3  1 
ATOM   6707 N N    . ARG B 1 217 ? 31.39900  -39.25100 35.68900  1.000 85.41777  ? 217 ARG B N    1 
ATOM   6708 C CA   . ARG B 1 217 ? 31.47700  -37.79800 35.74800  1.000 88.23655  ? 217 ARG B CA   1 
ATOM   6709 C C    . ARG B 1 217 ? 31.03600  -37.23700 37.09500  1.000 87.34678  ? 217 ARG B C    1 
ATOM   6710 O O    . ARG B 1 217 ? 30.86900  -36.01900 37.22100  1.000 86.22055  ? 217 ARG B O    1 
ATOM   6711 C CB   . ARG B 1 217 ? 30.61700  -37.18600 34.64100  1.000 86.31661  ? 217 ARG B CB   1 
ATOM   6712 C CG   . ARG B 1 217 ? 31.00600  -37.60100 33.23500  1.000 82.74795  ? 217 ARG B CG   1 
ATOM   6713 C CD   . ARG B 1 217 ? 30.08400  -36.96100 32.21200  1.000 86.70778  ? 217 ARG B CD   1 
ATOM   6714 N NE   . ARG B 1 217 ? 30.42500  -37.33000 30.84400  1.000 87.51158  ? 217 ARG B NE   1 
ATOM   6715 C CZ   . ARG B 1 217 ? 29.76300  -36.91800 29.77100  1.000 87.46986  ? 217 ARG B CZ   1 
ATOM   6716 N NH1  . ARG B 1 217 ? 28.73600  -36.08900 29.86900  1.000 86.20628  ? 217 ARG B NH1  1 
ATOM   6717 N NH2  . ARG B 1 217 ? 30.14400  -37.34400 28.57000  1.000 82.94991  ? 217 ARG B NH2  1 
ATOM   6718 H H    . ARG B 1 217 ? 30.62800  -39.54300 35.44300  1.000 102.50132 ? 217 ARG B H    1 
ATOM   6719 H HA   . ARG B 1 217 ? 32.40000  -37.53600 35.60200  1.000 105.88386 ? 217 ARG B HA   1 
ATOM   6720 H HB2  . ARG B 1 217 ? 29.69600  -37.45600 34.78100  1.000 103.57993 ? 217 ARG B HB2  1 
ATOM   6721 H HB3  . ARG B 1 217 ? 30.69100  -36.22000 34.69100  1.000 103.57993 ? 217 ARG B HB3  1 
ATOM   6722 H HG2  . ARG B 1 217 ? 31.91500  -37.31600 33.05300  1.000 99.29754  ? 217 ARG B HG2  1 
ATOM   6723 H HG3  . ARG B 1 217 ? 30.93700  -38.56500 33.15100  1.000 99.29754  ? 217 ARG B HG3  1 
ATOM   6724 H HD2  . ARG B 1 217 ? 29.17300  -37.24700 32.38300  1.000 104.04934 ? 217 ARG B HD2  1 
ATOM   6725 H HD3  . ARG B 1 217 ? 30.14800  -35.99600 32.28800  1.000 104.04934 ? 217 ARG B HD3  1 
ATOM   6726 H HE   . ARG B 1 217 ? 31.10000  -37.85000 30.72500  1.000 105.01389 ? 217 ARG B HE   1 
ATOM   6727 H HH11 . ARG B 1 217 ? 28.48400  -35.80600 30.64100  1.000 103.44753 ? 217 ARG B HH11 1 
ATOM   6728 H HH12 . ARG B 1 217 ? 28.32000  -35.83400 29.16100  1.000 103.44753 ? 217 ARG B HH12 1 
ATOM   6729 H HH21 . ARG B 1 217 ? 30.81200  -37.88100 28.49600  1.000 99.53989  ? 217 ARG B HH21 1 
ATOM   6730 H HH22 . ARG B 1 217 ? 29.72200  -37.08400 27.86800  1.000 99.53989  ? 217 ARG B HH22 1 
ATOM   6731 N N    . GLY B 1 218 ? 30.85200  -38.08700 38.10100  1.000 87.05493  ? 218 GLY B N    1 
ATOM   6732 C CA   . GLY B 1 218 ? 30.39500  -37.61700 39.39200  1.000 87.95446  ? 218 GLY B CA   1 
ATOM   6733 C C    . GLY B 1 218 ? 28.92400  -37.27900 39.44000  1.000 88.85091  ? 218 GLY B C    1 
ATOM   6734 O O    . GLY B 1 218 ? 28.50000  -36.53600 40.33000  1.000 90.54514  ? 218 GLY B O    1 
ATOM   6735 H H    . GLY B 1 218 ? 30.98600  -38.93500 38.05700  1.000 104.46592 ? 218 GLY B H    1 
ATOM   6736 H HA2  . GLY B 1 218 ? 30.56500  -38.30500 40.05400  1.000 105.54536 ? 218 GLY B HA2  1 
ATOM   6737 H HA3  . GLY B 1 218 ? 30.89300  -36.82000 39.63000  1.000 105.54536 ? 218 GLY B HA3  1 
ATOM   6738 N N    . ILE B 1 219 ? 28.13200  -37.79900 38.50600  1.000 82.45405  ? 219 ILE B N    1 
ATOM   6739 C CA   . ILE B 1 219 ? 26.70000  -37.53900 38.43400  1.000 82.76116  ? 219 ILE B CA   1 
ATOM   6740 C C    . ILE B 1 219 ? 25.98400  -38.85500 38.70100  1.000 82.07641  ? 219 ILE B C    1 
ATOM   6741 O O    . ILE B 1 219 ? 26.07700  -39.79700 37.90300  1.000 79.54944  ? 219 ILE B O    1 
ATOM   6742 C CB   . ILE B 1 219 ? 26.29500  -36.95200 37.07600  1.000 82.64872  ? 219 ILE B CB   1 
ATOM   6743 C CG1  . ILE B 1 219 ? 26.72800  -35.48800 36.98100  1.000 81.19305  ? 219 ILE B CG1  1 
ATOM   6744 C CG2  . ILE B 1 219 ? 24.78700  -37.08600 36.86400  1.000 80.21013  ? 219 ILE B CG2  1 
ATOM   6745 C CD1  . ILE B 1 219 ? 26.77600  -34.95700 35.56400  1.000 81.94254  ? 219 ILE B CD1  1 
ATOM   6746 H H    . ILE B 1 219 ? 28.41300  -38.32300 37.88400  1.000 98.94486  ? 219 ILE B H    1 
ATOM   6747 H HA   . ILE B 1 219 ? 26.45300  -36.90700 39.12800  1.000 99.31340  ? 219 ILE B HA   1 
ATOM   6748 H HB   . ILE B 1 219 ? 26.74500  -37.45200 36.37700  1.000 99.17847  ? 219 ILE B HB   1 
ATOM   6749 H HG12 . ILE B 1 219 ? 26.09900  -34.94400 37.48000  1.000 97.43166  ? 219 ILE B HG12 1 
ATOM   6750 H HG13 . ILE B 1 219 ? 27.61700  -35.40100 37.36000  1.000 97.43166  ? 219 ILE B HG13 1 
ATOM   6751 H HG21 . ILE B 1 219 ? 24.51000  -36.46700 36.17000  1.000 96.25216  ? 219 ILE B HG21 1 
ATOM   6752 H HG22 . ILE B 1 219 ? 24.58600  -37.99600 36.59500  1.000 96.25216  ? 219 ILE B HG22 1 
ATOM   6753 H HG23 . ILE B 1 219 ? 24.33200  -36.87800 37.69400  1.000 96.25216  ? 219 ILE B HG23 1 
ATOM   6754 H HD11 . ILE B 1 219 ? 27.12500  -34.05300 35.57800  1.000 98.33105  ? 219 ILE B HD11 1 
ATOM   6755 H HD12 . ILE B 1 219 ? 27.35400  -35.52700 35.03300  1.000 98.33105  ? 219 ILE B HD12 1 
ATOM   6756 H HD13 . ILE B 1 219 ? 25.87900  -34.96000 35.19500  1.000 98.33105  ? 219 ILE B HD13 1 
ATOM   6757 N N    . GLU B 1 220 ? 25.26600  -38.92400 39.81300  1.000 85.24898  ? 220 GLU B N    1 
ATOM   6758 C CA   . GLU B 1 220 ? 24.53300  -40.13200 40.15600  1.000 83.15820  ? 220 GLU B CA   1 
ATOM   6759 C C    . GLU B 1 220 ? 23.46100  -40.39000 39.10100  1.000 85.72083  ? 220 GLU B C    1 
ATOM   6760 O O    . GLU B 1 220 ? 22.55700  -39.55600 38.93500  1.000 87.87191  ? 220 GLU B O    1 
ATOM   6761 C CB   . GLU B 1 220 ? 23.90500  -40.00400 41.54100  1.000 88.30472  ? 220 GLU B CB   1 
ATOM   6762 C CG   . GLU B 1 220 ? 23.35500  -41.31000 42.09500  1.000 91.03094  ? 220 GLU B CG   1 
ATOM   6763 C CD   . GLU B 1 220 ? 22.65900  -41.13100 43.43300  1.000 98.80467  ? 220 GLU B CD   1 
ATOM   6764 O OE1  . GLU B 1 220 ? 23.05100  -40.21500 44.19000  1.000 99.73379  ? 220 GLU B OE1  1 
ATOM   6765 O OE2  . GLU B 1 220 ? 21.72200  -41.90500 43.72700  1.000 95.76290  ? 220 GLU B OE2  1 
ATOM   6766 H H    . GLU B 1 220 ? 25.18700  -38.28600 40.38400  1.000 102.29877 ? 220 GLU B H    1 
ATOM   6767 H HA   . GLU B 1 220 ? 25.14000  -40.88900 40.17900  1.000 99.78984  ? 220 GLU B HA   1 
ATOM   6768 H HB2  . GLU B 1 220 ? 24.57900  -39.68200 42.16000  1.000 105.96566 ? 220 GLU B HB2  1 
ATOM   6769 H HB3  . GLU B 1 220 ? 23.17100  -39.37200 41.49200  1.000 105.96566 ? 220 GLU B HB3  1 
ATOM   6770 H HG2  . GLU B 1 220 ? 22.71000  -41.67300 41.46800  1.000 109.23713 ? 220 GLU B HG2  1 
ATOM   6771 H HG3  . GLU B 1 220 ? 24.08600  -41.93500 42.21800  1.000 109.23713 ? 220 GLU B HG3  1 
ATOM   6772 N N    . PRO B 1 221 ? 23.51200  -41.50600 38.37900  1.000 79.99360  ? 221 PRO B N    1 
ATOM   6773 C CA   . PRO B 1 221 ? 22.49100  -41.78200 37.36300  1.000 72.08120  ? 221 PRO B CA   1 
ATOM   6774 C C    . PRO B 1 221 ? 21.13600  -42.02100 38.00600  1.000 71.59509  ? 221 PRO B C    1 
ATOM   6775 O O    . PRO B 1 221 ? 21.04300  -42.71700 39.02900  1.000 68.61790  ? 221 PRO B O    1 
ATOM   6776 C CB   . PRO B 1 221 ? 23.02000  -43.04400 36.66600  1.000 71.60665  ? 221 PRO B CB   1 
ATOM   6777 C CG   . PRO B 1 221 ? 23.82900  -43.72000 37.70800  1.000 72.34206  ? 221 PRO B CG   1 
ATOM   6778 C CD   . PRO B 1 221 ? 24.49000  -42.60700 38.47200  1.000 74.99048  ? 221 PRO B CD   1 
ATOM   6779 H HA   . PRO B 1 221 ? 22.42500  -41.05700 36.72200  1.000 86.49744  ? 221 PRO B HA   1 
ATOM   6780 H HB2  . PRO B 1 221 ? 22.28100  -43.60200 36.37900  1.000 85.92798  ? 221 PRO B HB2  1 
ATOM   6781 H HB3  . PRO B 1 221 ? 23.56600  -42.79900 35.90200  1.000 85.92798  ? 221 PRO B HB3  1 
ATOM   6782 H HG2  . PRO B 1 221 ? 23.25300  -44.24300 38.28600  1.000 86.81047  ? 221 PRO B HG2  1 
ATOM   6783 H HG3  . PRO B 1 221 ? 24.49100  -44.29400 37.29100  1.000 86.81047  ? 221 PRO B HG3  1 
ATOM   6784 H HD2  . PRO B 1 221 ? 24.63600  -42.86200 39.39600  1.000 89.98857  ? 221 PRO B HD2  1 
ATOM   6785 H HD3  . PRO B 1 221 ? 25.33200  -42.35700 38.05900  1.000 89.98857  ? 221 PRO B HD3  1 
ATOM   6786 N N    . PRO B 1 222 ? 20.05400  -41.45300 37.44400  1.000 71.29944  ? 222 PRO B N    1 
ATOM   6787 C CA   . PRO B 1 222 ? 18.72700  -41.68500 38.03100  1.000 71.93806  ? 222 PRO B CA   1 
ATOM   6788 C C    . PRO B 1 222 ? 18.15500  -43.04100 37.65200  1.000 67.23761  ? 222 PRO B C    1 
ATOM   6789 O O    . PRO B 1 222 ? 17.40300  -43.16900 36.68000  1.000 64.93680  ? 222 PRO B O    1 
ATOM   6790 C CB   . PRO B 1 222 ? 17.87200  -40.54800 37.45800  1.000 74.77337  ? 222 PRO B CB   1 
ATOM   6791 C CG   . PRO B 1 222 ? 18.63400  -39.97200 36.31500  1.000 72.89521  ? 222 PRO B CG   1 
ATOM   6792 C CD   . PRO B 1 222 ? 20.01200  -40.54800 36.28200  1.000 70.96292  ? 222 PRO B CD   1 
ATOM   6793 H HA   . PRO B 1 222 ? 18.77100  -41.60300 38.99700  1.000 86.32568  ? 222 PRO B HA   1 
ATOM   6794 H HB2  . PRO B 1 222 ? 17.02200  -40.90300 37.15600  1.000 89.72804  ? 222 PRO B HB2  1 
ATOM   6795 H HB3  . PRO B 1 222 ? 17.72700  -39.87600 38.14300  1.000 89.72804  ? 222 PRO B HB3  1 
ATOM   6796 H HG2  . PRO B 1 222 ? 18.16800  -40.18700 35.49200  1.000 87.47425  ? 222 PRO B HG2  1 
ATOM   6797 H HG3  . PRO B 1 222 ? 18.68300  -39.01000 36.42700  1.000 87.47425  ? 222 PRO B HG3  1 
ATOM   6798 H HD2  . PRO B 1 222 ? 20.15600  -41.04200 35.46000  1.000 85.15550  ? 222 PRO B HD2  1 
ATOM   6799 H HD3  . PRO B 1 222 ? 20.67700  -39.84800 36.37000  1.000 85.15550  ? 222 PRO B HD3  1 
ATOM   6800 N N    . LEU B 1 223 ? 18.50000  -44.05800 38.43300  1.000 66.41100  ? 223 LEU B N    1 
ATOM   6801 C CA   . LEU B 1 223 ? 18.15200  -45.43600 38.13200  1.000 63.36875  ? 223 LEU B CA   1 
ATOM   6802 C C    . LEU B 1 223 ? 16.91100  -45.84100 38.91000  1.000 62.54960  ? 223 LEU B C    1 
ATOM   6803 O O    . LEU B 1 223 ? 16.76400  -45.51200 40.09100  1.000 63.52640  ? 223 LEU B O    1 
ATOM   6804 C CB   . LEU B 1 223 ? 19.31200  -46.37400 38.46600  1.000 66.13004  ? 223 LEU B CB   1 
ATOM   6805 C CG   . LEU B 1 223 ? 20.55100  -46.18700 37.59000  1.000 66.42985  ? 223 LEU B CG   1 
ATOM   6806 C CD1  . LEU B 1 223 ? 21.69200  -47.06600 38.07600  1.000 71.36700  ? 223 LEU B CD1  1 
ATOM   6807 C CD2  . LEU B 1 223 ? 20.21300  -46.49700 36.13800  1.000 65.57477  ? 223 LEU B CD2  1 
ATOM   6808 H H    . LEU B 1 223 ? 18.94800  -43.96900 39.16200  1.000 79.69320  ? 223 LEU B H    1 
ATOM   6809 H HA   . LEU B 1 223 ? 17.95700  -45.52200 37.18600  1.000 76.04250  ? 223 LEU B HA   1 
ATOM   6810 H HB2  . LEU B 1 223 ? 19.57700  -46.22100 39.38600  1.000 79.35605  ? 223 LEU B HB2  1 
ATOM   6811 H HB3  . LEU B 1 223 ? 19.00900  -47.28900 38.35500  1.000 79.35605  ? 223 LEU B HB3  1 
ATOM   6812 H HG   . LEU B 1 223 ? 20.84600  -45.26500 37.64700  1.000 79.71582  ? 223 LEU B HG   1 
ATOM   6813 H HD11 . LEU B 1 223 ? 22.38800  -47.08000 37.40100  1.000 85.64040  ? 223 LEU B HD11 1 
ATOM   6814 H HD12 . LEU B 1 223 ? 22.04100  -46.70100 38.90400  1.000 85.64040  ? 223 LEU B HD12 1 
ATOM   6815 H HD13 . LEU B 1 223 ? 21.35700  -47.96400 38.22500  1.000 85.64040  ? 223 LEU B HD13 1 
ATOM   6816 H HD21 . LEU B 1 223 ? 21.03600  -46.56700 35.63000  1.000 78.68973  ? 223 LEU B HD21 1 
ATOM   6817 H HD22 . LEU B 1 223 ? 19.72800  -47.33700 36.09900  1.000 78.68973  ? 223 LEU B HD22 1 
ATOM   6818 H HD23 . LEU B 1 223 ? 19.66400  -45.78100 35.78200  1.000 78.68973  ? 223 LEU B HD23 1 
ATOM   6819 N N    . LEU B 1 224 ? 16.03300  -46.57400 38.23900  1.000 61.88179  ? 224 LEU B N    1 
ATOM   6820 C CA   . LEU B 1 224 ? 14.86800  -47.17700 38.86000  1.000 59.09560  ? 224 LEU B CA   1 
ATOM   6821 C C    . LEU B 1 224 ? 15.19400  -48.58900 39.33100  1.000 59.53525  ? 224 LEU B C    1 
ATOM   6822 O O    . LEU B 1 224 ? 16.06300  -49.26600 38.77500  1.000 60.12764  ? 224 LEU B O    1 
ATOM   6823 C CB   . LEU B 1 224 ? 13.70000  -47.20500 37.87500  1.000 56.63010  ? 224 LEU B CB   1 
ATOM   6824 C CG   . LEU B 1 224 ? 13.20400  -45.82700 37.43100  1.000 55.90690  ? 224 LEU B CG   1 
ATOM   6825 C CD1  . LEU B 1 224 ? 12.25600  -45.96100 36.24400  1.000 54.73555  ? 224 LEU B CD1  1 
ATOM   6826 C CD2  . LEU B 1 224 ? 12.55300  -45.06300 38.57200  1.000 57.77646  ? 224 LEU B CD2  1 
ATOM   6827 H H    . LEU B 1 224 ? 16.09400  -46.74200 37.39700  1.000 74.25814  ? 224 LEU B H    1 
ATOM   6828 H HA   . LEU B 1 224 ? 14.60000  -46.65600 39.63300  1.000 70.91472  ? 224 LEU B HA   1 
ATOM   6829 H HB2  . LEU B 1 224 ? 13.97900  -47.68500 37.08100  1.000 67.95612  ? 224 LEU B HB2  1 
ATOM   6830 H HB3  . LEU B 1 224 ? 12.95500  -47.66200 38.29500  1.000 67.95612  ? 224 LEU B HB3  1 
ATOM   6831 H HG   . LEU B 1 224 ? 13.97000  -45.30200 37.14900  1.000 67.08828  ? 224 LEU B HG   1 
ATOM   6832 H HD11 . LEU B 1 224 ? 11.90400  -45.08500 36.01900  1.000 65.68266  ? 224 LEU B HD11 1 
ATOM   6833 H HD12 . LEU B 1 224 ? 12.74500  -46.32500 35.48900  1.000 65.68266  ? 224 LEU B HD12 1 
ATOM   6834 H HD13 . LEU B 1 224 ? 11.53000  -46.55700 36.48500  1.000 65.68266  ? 224 LEU B HD13 1 
ATOM   6835 H HD21 . LEU B 1 224 ? 12.18700  -44.23300 38.22900  1.000 69.33175  ? 224 LEU B HD21 1 
ATOM   6836 H HD22 . LEU B 1 224 ? 11.84400  -45.60500 38.95200  1.000 69.33175  ? 224 LEU B HD22 1 
ATOM   6837 H HD23 . LEU B 1 224 ? 13.22300  -44.87400 39.24800  1.000 69.33175  ? 224 LEU B HD23 1 
ATOM   6838 N N    . ARG B 1 225 ? 14.48800  -49.02400 40.36900  1.000 62.44260  ? 225 ARG B N    1 
ATOM   6839 C CA   . ARG B 1 225 ? 14.55100  -50.39600 40.84800  1.000 64.48363  ? 225 ARG B CA   1 
ATOM   6840 C C    . ARG B 1 225 ? 13.28700  -51.13800 40.43300  1.000 61.91691  ? 225 ARG B C    1 
ATOM   6841 O O    . ARG B 1 225 ? 12.28400  -50.52900 40.05000  1.000 64.21092  ? 225 ARG B O    1 
ATOM   6842 C CB   . ARG B 1 225 ? 14.69600  -50.42700 42.37400  1.000 67.97016  ? 225 ARG B CB   1 
ATOM   6843 C CG   . ARG B 1 225 ? 16.05800  -49.97600 42.88400  1.000 70.16578  ? 225 ARG B CG   1 
ATOM   6844 C CD   . ARG B 1 225 ? 16.13300  -50.04700 44.40400  1.000 73.18051  ? 225 ARG B CD   1 
ATOM   6845 N NE   . ARG B 1 225 ? 17.47100  -49.74800 44.90200  1.000 80.53441  ? 225 ARG B NE   1 
ATOM   6846 C CZ   . ARG B 1 225 ? 18.43400  -50.64700 45.05900  1.000 82.22402  ? 225 ARG B CZ   1 
ATOM   6847 N NH1  . ARG B 1 225 ? 18.27500  -51.90600 44.68400  1.000 75.96601  ? 225 ARG B NH1  1 
ATOM   6848 N NH2  . ARG B 1 225 ? 19.59900  -50.26600 45.57500  1.000 86.82973  ? 225 ARG B NH2  1 
ATOM   6849 H H    . ARG B 1 225 ? 13.95100  -48.52900 40.82300  1.000 74.93112  ? 225 ARG B H    1 
ATOM   6850 H HA   . ARG B 1 225 ? 15.31700  -50.84800 40.46100  1.000 77.38035  ? 225 ARG B HA   1 
ATOM   6851 H HB2  . ARG B 1 225 ? 14.02900  -49.84000 42.76000  1.000 81.56419  ? 225 ARG B HB2  1 
ATOM   6852 H HB3  . ARG B 1 225 ? 14.55500  -51.33700 42.67900  1.000 81.56419  ? 225 ARG B HB3  1 
ATOM   6853 H HG2  . ARG B 1 225 ? 16.74600  -50.55200 42.51700  1.000 84.19894  ? 225 ARG B HG2  1 
ATOM   6854 H HG3  . ARG B 1 225 ? 16.21500  -49.05800 42.61300  1.000 84.19894  ? 225 ARG B HG3  1 
ATOM   6855 H HD2  . ARG B 1 225 ? 15.51700  -49.40200 44.78500  1.000 87.81662  ? 225 ARG B HD2  1 
ATOM   6856 H HD3  . ARG B 1 225 ? 15.89600  -50.94200 44.69400  1.000 87.81662  ? 225 ARG B HD3  1 
ATOM   6857 H HE   . ARG B 1 225 ? 17.64800  -48.93100 45.10800  1.000 96.64129  ? 225 ARG B HE   1 
ATOM   6858 H HH11 . ARG B 1 225 ? 17.53400  -52.15900 44.32900  1.000 91.15921  ? 225 ARG B HH11 1 
ATOM   6859 H HH12 . ARG B 1 225 ? 18.91300  -52.47200 44.79600  1.000 91.15921  ? 225 ARG B HH12 1 
ATOM   6860 H HH21 . ARG B 1 225 ? 19.72100  -49.44500 45.80200  1.000 104.19567 ? 225 ARG B HH21 1 
ATOM   6861 H HH22 . ARG B 1 225 ? 20.23000  -50.84000 45.68100  1.000 104.19567 ? 225 ARG B HH22 1 
ATOM   6862 N N    . SER B 1 226 ? 13.34300  -52.46900 40.49700  1.000 59.86342  ? 226 SER B N    1 
ATOM   6863 C CA   . SER B 1 226 ? 12.17000  -53.26600 40.16600  1.000 56.76555  ? 226 SER B CA   1 
ATOM   6864 C C    . SER B 1 226 ? 11.07700  -53.00600 41.19400  1.000 60.73806  ? 226 SER B C    1 
ATOM   6865 O O    . SER B 1 226 ? 11.33500  -53.02200 42.40100  1.000 58.89023  ? 226 SER B O    1 
ATOM   6866 C CB   . SER B 1 226 ? 12.53200  -54.75000 40.12700  1.000 56.70811  ? 226 SER B CB   1 
ATOM   6867 O OG   . SER B 1 226 ? 11.40000  -55.54500 39.82600  1.000 65.10020  ? 226 SER B OG   1 
ATOM   6868 H H    . SER B 1 226 ? 14.03700  -52.92300 40.72400  1.000 71.83611  ? 226 SER B H    1 
ATOM   6869 H HA   . SER B 1 226 ? 11.83600  -53.02100 39.28900  1.000 68.11866  ? 226 SER B HA   1 
ATOM   6870 H HB2  . SER B 1 226 ? 13.20600  -54.89100 39.44300  1.000 68.04973  ? 226 SER B HB2  1 
ATOM   6871 H HB3  . SER B 1 226 ? 12.87900  -55.01200 40.99400  1.000 68.04973  ? 226 SER B HB3  1 
ATOM   6872 H HG   . SER B 1 226 ? 11.61900  -56.35400 39.78700  1.000 78.12024  ? 226 SER B HG   1 
ATOM   6873 N N    . GLY B 1 227 ? 9.84600   -52.80800 40.71800  1.000 63.06430  ? 227 GLY B N    1 
ATOM   6874 C CA   . GLY B 1 227 ? 8.70400   -52.73900 41.61100  1.000 59.21617  ? 227 GLY B CA   1 
ATOM   6875 C C    . GLY B 1 227 ? 8.20200   -54.05700 42.15100  1.000 58.74105  ? 227 GLY B C    1 
ATOM   6876 O O    . GLY B 1 227 ? 7.32600   -54.04900 43.02100  1.000 63.77663  ? 227 GLY B O    1 
ATOM   6877 H H    . GLY B 1 227 ? 9.65300   -52.71300 39.88500  1.000 75.67716  ? 227 GLY B H    1 
ATOM   6878 H HA2  . GLY B 1 227 ? 8.94400   -52.18600 42.37100  1.000 71.05941  ? 227 GLY B HA2  1 
ATOM   6879 H HA3  . GLY B 1 227 ? 7.96900   -52.32100 41.13500  1.000 71.05941  ? 227 GLY B HA3  1 
ATOM   6880 N N    . ASN B 1 228 ? 8.74900   -55.18300 41.69400  1.000 58.87626  ? 228 ASN B N    1 
ATOM   6881 C CA   . ASN B 1 228 ? 8.36700   -56.49300 42.20400  1.000 60.98136  ? 228 ASN B CA   1 
ATOM   6882 C C    . ASN B 1 228 ? 9.42100   -57.06700 43.13600  1.000 60.05025  ? 228 ASN B C    1 
ATOM   6883 O O    . ASN B 1 228 ? 9.39600   -58.26400 43.43800  1.000 60.14921  ? 228 ASN B O    1 
ATOM   6884 C CB   . ASN B 1 228 ? 8.10000   -57.45000 41.04500  1.000 57.87303  ? 228 ASN B CB   1 
ATOM   6885 C CG   . ASN B 1 228 ? 7.04000   -56.93100 40.10200  1.000 60.52392  ? 228 ASN B CG   1 
ATOM   6886 O OD1  . ASN B 1 228 ? 5.93700   -56.57500 40.52300  1.000 55.95930  ? 228 ASN B OD1  1 
ATOM   6887 N ND2  . ASN B 1 228 ? 7.37100   -56.87400 38.81500  1.000 63.60435  ? 228 ASN B ND2  1 
ATOM   6888 H H    . ASN B 1 228 ? 9.35200   -55.21100 41.08100  1.000 70.65151  ? 228 ASN B H    1 
ATOM   6889 H HA   . ASN B 1 228 ? 7.54100   -56.40500 42.70600  1.000 73.17763  ? 228 ASN B HA   1 
ATOM   6890 H HB2  . ASN B 1 228 ? 8.91900   -57.57300 40.54000  1.000 69.44764  ? 228 ASN B HB2  1 
ATOM   6891 H HB3  . ASN B 1 228 ? 7.79800   -58.30100 41.39900  1.000 69.44764  ? 228 ASN B HB3  1 
ATOM   6892 H HD21 . ASN B 1 228 ? 6.80300   -56.58500 38.23800  1.000 76.32522  ? 228 ASN B HD21 1 
ATOM   6893 H HD22 . ASN B 1 228 ? 8.15300   -57.12600 38.56100  1.000 76.32522  ? 228 ASN B HD22 1 
ATOM   6894 N N    . VAL B 1 229 ? 10.33800  -56.22600 43.60300  1.000 59.52097  ? 229 VAL B N    1 
ATOM   6895 C CA   . VAL B 1 229 ? 11.15600  -56.48800 44.77700  1.000 60.78486  ? 229 VAL B CA   1 
ATOM   6896 C C    . VAL B 1 229 ? 10.71900  -55.50700 45.85400  1.000 58.45888  ? 229 VAL B C    1 
ATOM   6897 O O    . VAL B 1 229 ? 10.54800  -54.31300 45.58000  1.000 64.36279  ? 229 VAL B O    1 
ATOM   6898 C CB   . VAL B 1 229 ? 12.65300  -56.34200 44.45500  1.000 61.75939  ? 229 VAL B CB   1 
ATOM   6899 C CG1  . VAL B 1 229 ? 13.49400  -56.55700 45.70300  1.000 65.56956  ? 229 VAL B CG1  1 
ATOM   6900 C CG2  . VAL B 1 229 ? 13.04300  -57.31700 43.35600  1.000 61.62267  ? 229 VAL B CG2  1 
ATOM   6901 H H    . VAL B 1 229 ? 10.51000  -55.46600 43.23900  1.000 71.42517  ? 229 VAL B H    1 
ATOM   6902 H HA   . VAL B 1 229 ? 11.00900  -57.39000 45.10000  1.000 72.94183  ? 229 VAL B HA   1 
ATOM   6903 H HB   . VAL B 1 229 ? 12.82700  -55.44200 44.13800  1.000 74.11127  ? 229 VAL B HB   1 
ATOM   6904 H HG11 . VAL B 1 229 ? 14.42700  -56.62700 45.44700  1.000 78.68347  ? 229 VAL B HG11 1 
ATOM   6905 H HG12 . VAL B 1 229 ? 13.37200  -55.80200 46.30000  1.000 78.68347  ? 229 VAL B HG12 1 
ATOM   6906 H HG13 . VAL B 1 229 ? 13.20900  -57.37400 46.14000  1.000 78.68347  ? 229 VAL B HG13 1 
ATOM   6907 H HG21 . VAL B 1 229 ? 14.00000  -57.26100 43.21000  1.000 73.94720  ? 229 VAL B HG21 1 
ATOM   6908 H HG22 . VAL B 1 229 ? 12.80200  -58.21600 43.63100  1.000 73.94720  ? 229 VAL B HG22 1 
ATOM   6909 H HG23 . VAL B 1 229 ? 12.57000  -57.08200 42.54200  1.000 73.94720  ? 229 VAL B HG23 1 
ATOM   6910 N N    . ASP B 1 230 ? 10.52100  -56.01000 47.06900  1.000 56.87359  ? 230 ASP B N    1 
ATOM   6911 C CA   . ASP B 1 230 ? 10.03900  -55.16700 48.15100  1.000 54.66506  ? 230 ASP B CA   1 
ATOM   6912 C C    . ASP B 1 230 ? 10.86800  -53.89300 48.24300  1.000 61.26863  ? 230 ASP B C    1 
ATOM   6913 O O    . ASP B 1 230 ? 12.10200  -53.93300 48.22100  1.000 63.48996  ? 230 ASP B O    1 
ATOM   6914 C CB   . ASP B 1 230 ? 10.09400  -55.94300 49.46600  1.000 52.86246  ? 230 ASP B CB   1 
ATOM   6915 C CG   . ASP B 1 230 ? 9.09100   -57.07900 49.50500  1.000 58.52067  ? 230 ASP B CG   1 
ATOM   6916 O OD1  . ASP B 1 230 ? 8.30700   -57.20100 48.53800  1.000 56.61895  ? 230 ASP B OD1  1 
ATOM   6917 O OD2  . ASP B 1 230 ? 9.08800   -57.84700 50.49300  1.000 57.45683  ? 230 ASP B OD2  1 
ATOM   6918 H H    . ASP B 1 230 ? 10.65800  -56.83000 47.28800  1.000 68.24830  ? 230 ASP B H    1 
ATOM   6919 H HA   . ASP B 1 230 ? 9.11700   -54.91400 47.98700  1.000 65.59808  ? 230 ASP B HA   1 
ATOM   6920 H HB2  . ASP B 1 230 ? 10.98100  -56.32000 49.57500  1.000 63.43495  ? 230 ASP B HB2  1 
ATOM   6921 H HB3  . ASP B 1 230 ? 9.89700   -55.34000 50.19900  1.000 63.43495  ? 230 ASP B HB3  1 
ATOM   6922 N N    . GLY B 1 231 ? 10.17700  -52.75900 48.33400  1.000 67.73009  ? 231 GLY B N    1 
ATOM   6923 C CA   . GLY B 1 231 ? 10.80500  -51.46300 48.45300  1.000 67.55258  ? 231 GLY B CA   1 
ATOM   6924 C C    . GLY B 1 231 ? 10.97900  -50.72800 47.13900  1.000 73.03605  ? 231 GLY B C    1 
ATOM   6925 O O    . GLY B 1 231 ? 11.34300  -49.54600 47.15400  1.000 77.72573  ? 231 GLY B O    1 
ATOM   6926 H H    . GLY B 1 231 ? 9.31800   -52.72200 48.32700  1.000 81.27611  ? 231 GLY B H    1 
ATOM   6927 H HA2  . GLY B 1 231 ? 10.26400  -50.90600 49.03600  1.000 81.06310  ? 231 GLY B HA2  1 
ATOM   6928 H HA3  . GLY B 1 231 ? 11.68300  -51.57600 48.85000  1.000 81.06310  ? 231 GLY B HA3  1 
ATOM   6929 N N    . GLY B 1 232 ? 10.74400  -51.39300 46.00600  1.000 67.24324  ? 232 GLY B N    1 
ATOM   6930 C CA   . GLY B 1 232 ? 11.04800  -50.77500 44.72600  1.000 68.88378  ? 232 GLY B CA   1 
ATOM   6931 C C    . GLY B 1 232 ? 10.14000  -49.60700 44.38700  1.000 67.81541  ? 232 GLY B C    1 
ATOM   6932 O O    . GLY B 1 232 ? 10.59400  -48.59300 43.85000  1.000 66.15563  ? 232 GLY B O    1 
ATOM   6933 H H    . GLY B 1 232 ? 10.41400  -52.18600 45.95600  1.000 80.69189  ? 232 GLY B H    1 
ATOM   6934 H HA2  . GLY B 1 232 ? 11.96300  -50.45200 44.73900  1.000 82.66054  ? 232 GLY B HA2  1 
ATOM   6935 H HA3  . GLY B 1 232 ? 10.95900  -51.44000 44.02400  1.000 82.66054  ? 232 GLY B HA3  1 
ATOM   6936 N N    . HIS B 1 233 ? 8.84200   -49.73800 44.67100  1.000 66.96788  ? 233 HIS B N    1 
ATOM   6937 C CA   . HIS B 1 233 ? 7.91200   -48.67100 44.31300  1.000 61.82993  ? 233 HIS B CA   1 
ATOM   6938 C C    . HIS B 1 233 ? 8.18600   -47.40600 45.11700  1.000 65.06769  ? 233 HIS B C    1 
ATOM   6939 O O    . HIS B 1 233 ? 8.10300   -46.29500 44.58200  1.000 64.71850  ? 233 HIS B O    1 
ATOM   6940 C CB   . HIS B 1 233 ? 6.47100   -49.14300 44.50400  1.000 59.68345  ? 233 HIS B CB   1 
ATOM   6941 C CG   . HIS B 1 233 ? 6.01200   -50.10800 43.45300  1.000 64.92872  ? 233 HIS B CG   1 
ATOM   6942 N ND1  . HIS B 1 233 ? 6.14100   -49.85400 42.10300  1.000 63.72153  ? 233 HIS B ND1  1 
ATOM   6943 C CD2  . HIS B 1 233 ? 5.43300   -51.32900 43.55300  1.000 61.63021  ? 233 HIS B CD2  1 
ATOM   6944 C CE1  . HIS B 1 233 ? 5.65600   -50.87400 41.41700  1.000 59.10621  ? 233 HIS B CE1  1 
ATOM   6945 N NE2  . HIS B 1 233 ? 5.22200   -51.78300 42.27300  1.000 64.01870  ? 233 HIS B NE2  1 
ATOM   6946 H H    . HIS B 1 233 ? 8.48500   -50.41600 45.06000  1.000 80.36145  ? 233 HIS B H    1 
ATOM   6947 H HA   . HIS B 1 233 ? 8.02800   -48.45400 43.37400  1.000 74.19592  ? 233 HIS B HA   1 
ATOM   6948 H HB2  . HIS B 1 233 ? 6.39900   -49.58500 45.36500  1.000 71.62014  ? 233 HIS B HB2  1 
ATOM   6949 H HB3  . HIS B 1 233 ? 5.88300   -48.37300 44.47600  1.000 71.62014  ? 233 HIS B HB3  1 
ATOM   6950 H HD2  . HIS B 1 233 ? 5.21800   -51.77600 44.34000  1.000 73.95626  ? 233 HIS B HD2  1 
ATOM   6951 H HE1  . HIS B 1 233 ? 5.62600   -50.94000 40.49000  1.000 70.92746  ? 233 HIS B HE1  1 
ATOM   6952 N N    . GLU B 1 234 ? 8.51800   -47.55300 46.40300  1.000 66.97453  ? 234 GLU B N    1 
ATOM   6953 C CA   . GLU B 1 234 ? 8.87700   -46.38700 47.20500  1.000 67.45668  ? 234 GLU B CA   1 
ATOM   6954 C C    . GLU B 1 234 ? 10.14100  -45.73700 46.66100  1.000 66.23370  ? 234 GLU B C    1 
ATOM   6955 O O    . GLU B 1 234 ? 10.22600  -44.50800 46.56200  1.000 68.27482  ? 234 GLU B O    1 
ATOM   6956 C CB   . GLU B 1 234 ? 9.03600   -46.77000 48.67800  1.000 70.19642  ? 234 GLU B CB   1 
ATOM   6957 C CG   . GLU B 1 234 ? 9.67500   -45.67000 49.53000  1.000 87.84319  ? 234 GLU B CG   1 
ATOM   6958 C CD   . GLU B 1 234 ? 9.68500   -45.99100 51.01900  1.000 98.46001  ? 234 GLU B CD   1 
ATOM   6959 O OE1  . GLU B 1 234 ? 8.67500   -46.53000 51.52200  1.000 108.09997 ? 234 GLU B OE1  1 
ATOM   6960 O OE2  . GLU B 1 234 ? 10.69600  -45.68900 51.69000  1.000 94.87321  ? 234 GLU B OE2  1 
ATOM   6961 H H    . GLU B 1 234 ? 8.54200   -48.30200 46.82500  1.000 80.36943  ? 234 GLU B H    1 
ATOM   6962 H HA   . GLU B 1 234 ? 8.15700   -45.73800 47.16100  1.000 80.94802  ? 234 GLU B HA   1 
ATOM   6963 H HB2  . GLU B 1 234 ? 8.16100   -46.96200 49.04700  1.000 84.23570  ? 234 GLU B HB2  1 
ATOM   6964 H HB3  . GLU B 1 234 ? 9.60100   -47.55700 48.73700  1.000 84.23570  ? 234 GLU B HB3  1 
ATOM   6965 H HG2  . GLU B 1 234 ? 10.59400  -45.54700 49.24600  1.000 105.41182 ? 234 GLU B HG2  1 
ATOM   6966 H HG3  . GLU B 1 234 ? 9.17600   -44.84800 49.40700  1.000 105.41182 ? 234 GLU B HG3  1 
ATOM   6967 N N    . TRP B 1 235 ? 11.14400  -46.54900 46.32200  1.000 65.96588  ? 235 TRP B N    1 
ATOM   6968 C CA   . TRP B 1 235 ? 12.36000  -46.01900 45.71600  1.000 64.72452  ? 235 TRP B CA   1 
ATOM   6969 C C    . TRP B 1 235 ? 12.03900  -45.24300 44.44500  1.000 67.61802  ? 235 TRP B C    1 
ATOM   6970 O O    . TRP B 1 235 ? 12.44700  -44.08700 44.28600  1.000 68.25965  ? 235 TRP B O    1 
ATOM   6971 C CB   . TRP B 1 235 ? 13.31600  -47.17300 45.40800  1.000 63.23116  ? 235 TRP B CB   1 
ATOM   6972 C CG   . TRP B 1 235 ? 14.56800  -46.77900 44.67200  1.000 67.41315  ? 235 TRP B CG   1 
ATOM   6973 C CD1  . TRP B 1 235 ? 14.70400  -46.59300 43.32600  1.000 67.06607  ? 235 TRP B CD1  1 
ATOM   6974 C CD2  . TRP B 1 235 ? 15.87000  -46.57000 45.23700  1.000 69.48508  ? 235 TRP B CD2  1 
ATOM   6975 N NE1  . TRP B 1 235 ? 16.00200  -46.25900 43.02200  1.000 65.86083  ? 235 TRP B NE1  1 
ATOM   6976 C CE2  . TRP B 1 235 ? 16.73800  -46.24100 44.17700  1.000 68.03347  ? 235 TRP B CE2  1 
ATOM   6977 C CE3  . TRP B 1 235 ? 16.38200  -46.62100 46.53600  1.000 69.87475  ? 235 TRP B CE3  1 
ATOM   6978 C CZ2  . TRP B 1 235 ? 18.08600  -45.96300 44.37600  1.000 70.75468  ? 235 TRP B CZ2  1 
ATOM   6979 C CZ3  . TRP B 1 235 ? 17.72100  -46.34400 46.73100  1.000 68.95468  ? 235 TRP B CZ3  1 
ATOM   6980 C CH2  . TRP B 1 235 ? 18.55800  -46.02000 45.65800  1.000 71.62415  ? 235 TRP B CH2  1 
ATOM   6981 H H    . TRP B 1 235 ? 11.14300  -47.40200 46.43100  1.000 79.15906  ? 235 TRP B H    1 
ATOM   6982 H HA   . TRP B 1 235 ? 12.79300  -45.41500 46.34000  1.000 77.66942  ? 235 TRP B HA   1 
ATOM   6983 H HB2  . TRP B 1 235 ? 13.58700  -47.58000 46.24500  1.000 75.87739  ? 235 TRP B HB2  1 
ATOM   6984 H HB3  . TRP B 1 235 ? 12.84800  -47.82100 44.85900  1.000 75.87739  ? 235 TRP B HB3  1 
ATOM   6985 H HD1  . TRP B 1 235 ? 14.01700  -46.67900 42.70500  1.000 80.47928  ? 235 TRP B HD1  1 
ATOM   6986 H HE1  . TRP B 1 235 ? 16.30300  -46.08900 42.23500  1.000 79.03299  ? 235 TRP B HE1  1 
ATOM   6987 H HE3  . TRP B 1 235 ? 15.83300  -46.83700 47.25500  1.000 83.84970  ? 235 TRP B HE3  1 
ATOM   6988 H HZ2  . TRP B 1 235 ? 18.64500  -45.74700 43.66500  1.000 84.90562  ? 235 TRP B HZ2  1 
ATOM   6989 H HZ3  . TRP B 1 235 ? 18.07300  -46.37300 47.59200  1.000 82.74562  ? 235 TRP B HZ3  1 
ATOM   6990 H HH2  . TRP B 1 235 ? 19.45600  -45.84000 45.82000  1.000 85.94898  ? 235 TRP B HH2  1 
ATOM   6991 N N    . ASN B 1 236 ? 11.30700  -45.87100 43.52200  1.000 63.97360  ? 236 ASN B N    1 
ATOM   6992 C CA   . ASN B 1 236 ? 11.01700  -45.23300 42.24300  1.000 63.36864  ? 236 ASN B CA   1 
ATOM   6993 C C    . ASN B 1 236 ? 10.22600  -43.94500 42.42700  1.000 65.13434  ? 236 ASN B C    1 
ATOM   6994 O O    . ASN B 1 236 ? 10.45500  -42.96300 41.71300  1.000 67.18911  ? 236 ASN B O    1 
ATOM   6995 C CB   . ASN B 1 236 ? 10.25400  -46.19800 41.33800  1.000 61.72928  ? 236 ASN B CB   1 
ATOM   6996 C CG   . ASN B 1 236 ? 11.07300  -47.41400 40.96500  1.000 61.13567  ? 236 ASN B CG   1 
ATOM   6997 O OD1  . ASN B 1 236 ? 12.28800  -47.44900 41.17400  1.000 60.35204  ? 236 ASN B OD1  1 
ATOM   6998 N ND2  . ASN B 1 236 ? 10.41300  -48.41800 40.40400  1.000 56.48136  ? 236 ASN B ND2  1 
ATOM   6999 H H    . ASN B 1 236 ? 10.97200  -46.65800 43.61200  1.000 76.76833  ? 236 ASN B H    1 
ATOM   7000 H HA   . ASN B 1 236 ? 11.85700  -45.01000 41.81300  1.000 76.04237  ? 236 ASN B HA   1 
ATOM   7001 H HB2  . ASN B 1 236 ? 9.45700   -46.50300 41.80000  1.000 74.07514  ? 236 ASN B HB2  1 
ATOM   7002 H HB3  . ASN B 1 236 ? 10.00800  -45.73900 40.52000  1.000 74.07514  ? 236 ASN B HB3  1 
ATOM   7003 H HD21 . ASN B 1 236 ? 10.83300  -49.13300 40.17300  1.000 67.77763  ? 236 ASN B HD21 1 
ATOM   7004 H HD22 . ASN B 1 236 ? 9.56600   -48.35500 40.27100  1.000 67.77763  ? 236 ASN B HD22 1 
ATOM   7005 N N    . ALA B 1 237 ? 9.29000   -43.92800 43.37800  1.000 67.08940  ? 237 ALA B N    1 
ATOM   7006 C CA   . ALA B 1 237 ? 8.48600   -42.73000 43.58800  1.000 67.28322  ? 237 ALA B CA   1 
ATOM   7007 C C    . ALA B 1 237 ? 9.35200   -41.51400 43.88700  1.000 70.89407  ? 237 ALA B C    1 
ATOM   7008 O O    . ALA B 1 237 ? 9.00900   -40.39700 43.48100  1.000 71.07981  ? 237 ALA B O    1 
ATOM   7009 C CB   . ALA B 1 237 ? 7.48800   -42.96300 44.72200  1.000 63.79513  ? 237 ALA B CB   1 
ATOM   7010 H H    . ALA B 1 237 ? 9.10600   -44.58400 43.90300  1.000 80.50728  ? 237 ALA B H    1 
ATOM   7011 H HA   . ALA B 1 237 ? 7.98600   -42.54500 42.77800  1.000 80.73986  ? 237 ALA B HA   1 
ATOM   7012 H HB1  . ALA B 1 237 ? 7.97600   -43.17200 45.53400  1.000 76.55415  ? 237 ALA B HB1  1 
ATOM   7013 H HB2  . ALA B 1 237 ? 6.96200   -42.15800 44.85100  1.000 76.55415  ? 237 ALA B HB2  1 
ATOM   7014 H HB3  . ALA B 1 237 ? 6.90800   -43.70300 44.48600  1.000 76.55415  ? 237 ALA B HB3  1 
ATOM   7015 N N    . ARG B 1 238 ? 10.47600  -41.70400 44.58400  1.000 70.39357  ? 238 ARG B N    1 
ATOM   7016 C CA   . ARG B 1 238 ? 11.35200  -40.57800 44.89300  1.000 69.71216  ? 238 ARG B CA   1 
ATOM   7017 C C    . ARG B 1 238 ? 12.10400  -40.12200 43.65000  1.000 68.64564  ? 238 ARG B C    1 
ATOM   7018 O O    . ARG B 1 238 ? 12.18200  -38.92200 43.36000  1.000 68.88848  ? 238 ARG B O    1 
ATOM   7019 C CB   . ARG B 1 238 ? 12.34000  -40.96900 45.99000  1.000 76.67898  ? 238 ARG B CB   1 
ATOM   7020 C CG   . ARG B 1 238 ? 11.71600  -41.66500 47.18500  1.000 84.59250  ? 238 ARG B CG   1 
ATOM   7021 C CD   . ARG B 1 238 ? 12.68200  -41.70300 48.35800  1.000 91.23907  ? 238 ARG B CD   1 
ATOM   7022 N NE   . ARG B 1 238 ? 12.62100  -42.98000 49.06500  1.000 98.07143  ? 238 ARG B NE   1 
ATOM   7023 C CZ   . ARG B 1 238 ? 13.55600  -43.92300 49.01500  1.000 94.29710  ? 238 ARG B CZ   1 
ATOM   7024 N NH1  . ARG B 1 238 ? 14.67600  -43.76000 48.32800  1.000 95.51109  ? 238 ARG B NH1  1 
ATOM   7025 N NH2  . ARG B 1 238 ? 13.36500  -45.06000 49.68000  1.000 96.61885  ? 238 ARG B NH2  1 
ATOM   7026 H H    . ARG B 1 238 ? 10.74800  -42.46300 44.88300  1.000 84.47228  ? 238 ARG B H    1 
ATOM   7027 H HA   . ARG B 1 238 ? 10.81100  -39.84000 45.21700  1.000 83.65459  ? 238 ARG B HA   1 
ATOM   7028 H HB2  . ARG B 1 238 ? 12.99800  -41.57200 45.61100  1.000 92.01478  ? 238 ARG B HB2  1 
ATOM   7029 H HB3  . ARG B 1 238 ? 12.77400  -40.16500 46.31500  1.000 92.01478  ? 238 ARG B HB3  1 
ATOM   7030 H HG2  . ARG B 1 238 ? 10.91900  -41.18600 47.46000  1.000 101.51100 ? 238 ARG B HG2  1 
ATOM   7031 H HG3  . ARG B 1 238 ? 11.48900  -42.57700 46.94600  1.000 101.51100 ? 238 ARG B HG3  1 
ATOM   7032 H HD2  . ARG B 1 238 ? 13.58700  -41.57800 48.03200  1.000 109.48688 ? 238 ARG B HD2  1 
ATOM   7033 H HD3  . ARG B 1 238 ? 12.45500  -40.99800 48.98300  1.000 109.48688 ? 238 ARG B HD3  1 
ATOM   7034 H HE   . ARG B 1 238 ? 11.92800  -43.13300 49.55000  1.000 117.68571 ? 238 ARG B HE   1 
ATOM   7035 H HH11 . ARG B 1 238 ? 14.81400  -43.02800 47.89900  1.000 114.61331 ? 238 ARG B HH11 1 
ATOM   7036 H HH12 . ARG B 1 238 ? 15.26500  -44.38600 48.31200  1.000 114.61331 ? 238 ARG B HH12 1 
ATOM   7037 H HH21 . ARG B 1 238 ? 12.64500  -45.17700 50.13500  1.000 115.94262 ? 238 ARG B HH21 1 
ATOM   7038 H HH22 . ARG B 1 238 ? 13.96300  -45.67800 49.65500  1.000 115.94262 ? 238 ARG B HH22 1 
ATOM   7039 N N    . VAL B 1 239 ? 12.67000  -41.07300 42.90500  1.000 66.66137  ? 239 VAL B N    1 
ATOM   7040 C CA   . VAL B 1 239 ? 13.38000  -40.74000 41.67300  1.000 66.55422  ? 239 VAL B CA   1 
ATOM   7041 C C    . VAL B 1 239 ? 12.44200  -40.04200 40.69900  1.000 66.92896  ? 239 VAL B C    1 
ATOM   7042 O O    . VAL B 1 239 ? 12.78400  -39.01300 40.10300  1.000 72.12293  ? 239 VAL B O    1 
ATOM   7043 C CB   . VAL B 1 239 ? 13.99800  -42.00300 41.04900  1.000 65.26737  ? 239 VAL B CB   1 
ATOM   7044 C CG1  . VAL B 1 239 ? 14.82500  -41.63800 39.82700  1.000 64.84390  ? 239 VAL B CG1  1 
ATOM   7045 C CG2  . VAL B 1 239 ? 14.84800  -42.74300 42.06800  1.000 64.78505  ? 239 VAL B CG2  1 
ATOM   7046 H H    . VAL B 1 239 ? 12.65700  -41.91300 43.09100  1.000 79.99364  ? 239 VAL B H    1 
ATOM   7047 H HA   . VAL B 1 239 ? 14.10100  -40.12800 41.88900  1.000 79.86506  ? 239 VAL B HA   1 
ATOM   7048 H HB   . VAL B 1 239 ? 13.28300  -42.59600 40.76700  1.000 78.32084  ? 239 VAL B HB   1 
ATOM   7049 H HG11 . VAL B 1 239 ? 14.90700  -40.67200 39.77900  1.000 77.81268  ? 239 VAL B HG11 1 
ATOM   7050 H HG12 . VAL B 1 239 ? 15.70400  -42.04000 39.90900  1.000 77.81268  ? 239 VAL B HG12 1 
ATOM   7051 H HG13 . VAL B 1 239 ? 14.38100  -41.97300 39.03300  1.000 77.81268  ? 239 VAL B HG13 1 
ATOM   7052 H HG21 . VAL B 1 239 ? 15.32900  -43.45600 41.62000  1.000 77.74207  ? 239 VAL B HG21 1 
ATOM   7053 H HG22 . VAL B 1 239 ? 15.47600  -42.12000 42.46700  1.000 77.74207  ? 239 VAL B HG22 1 
ATOM   7054 H HG23 . VAL B 1 239 ? 14.26900  -43.11300 42.75300  1.000 77.74207  ? 239 VAL B HG23 1 
ATOM   7055 N N    . LEU B 1 240 ? 11.24300  -40.59800 40.52100  1.000 66.44089  ? 240 LEU B N    1 
ATOM   7056 C CA   . LEU B 1 240 ? 10.30500  -40.04500 39.55100  1.000 67.20174  ? 240 LEU B CA   1 
ATOM   7057 C C    . LEU B 1 240 ? 9.89600   -38.62800 39.92800  1.000 69.50981  ? 240 LEU B C    1 
ATOM   7058 O O    . LEU B 1 240 ? 9.77300   -37.75800 39.05700  1.000 67.76500  ? 240 LEU B O    1 
ATOM   7059 C CB   . LEU B 1 240 ? 9.08100   -40.95100 39.44000  1.000 65.61218  ? 240 LEU B CB   1 
ATOM   7060 C CG   . LEU B 1 240 ? 9.36000   -42.34200 38.86700  1.000 62.08801  ? 240 LEU B CG   1 
ATOM   7061 C CD1  . LEU B 1 240 ? 8.09700   -43.19100 38.91800  1.000 60.86439  ? 240 LEU B CD1  1 
ATOM   7062 C CD2  . LEU B 1 240 ? 9.90700   -42.25500 37.45100  1.000 57.56558  ? 240 LEU B CD2  1 
ATOM   7063 H H    . LEU B 1 240 ? 10.95300  -41.28800 40.94500  1.000 79.72906  ? 240 LEU B H    1 
ATOM   7064 H HA   . LEU B 1 240 ? 10.73300  -40.01000 38.68100  1.000 80.64209  ? 240 LEU B HA   1 
ATOM   7065 H HB2  . LEU B 1 240 ? 8.70600   -41.07000 40.32600  1.000 78.73462  ? 240 LEU B HB2  1 
ATOM   7066 H HB3  . LEU B 1 240 ? 8.43300   -40.52100 38.86000  1.000 78.73462  ? 240 LEU B HB3  1 
ATOM   7067 H HG   . LEU B 1 240 ? 10.03900  -42.77600 39.40600  1.000 74.50561  ? 240 LEU B HG   1 
ATOM   7068 H HD11 . LEU B 1 240 ? 8.27200   -44.04200 38.48700  1.000 73.03727  ? 240 LEU B HD11 1 
ATOM   7069 H HD12 . LEU B 1 240 ? 7.85000   -43.33300 39.84500  1.000 73.03727  ? 240 LEU B HD12 1 
ATOM   7070 H HD13 . LEU B 1 240 ? 7.38500   -42.72500 38.45300  1.000 73.03727  ? 240 LEU B HD13 1 
ATOM   7071 H HD21 . LEU B 1 240 ? 9.91600   -43.14300 37.06100  1.000 69.07870  ? 240 LEU B HD21 1 
ATOM   7072 H HD22 . LEU B 1 240 ? 9.33800   -41.66900 36.92800  1.000 69.07870  ? 240 LEU B HD22 1 
ATOM   7073 H HD23 . LEU B 1 240 ? 10.80900  -41.89900 37.48200  1.000 69.07870  ? 240 LEU B HD23 1 
ATOM   7074 N N    . GLU B 1 241 ? 9.68900   -38.36800 41.22100  1.000 70.00786  ? 241 GLU B N    1 
ATOM   7075 C CA   . GLU B 1 241 ? 9.33100   -37.01600 41.63200  1.000 71.87434  ? 241 GLU B CA   1 
ATOM   7076 C C    . GLU B 1 241 ? 10.49700  -36.06800 41.39400  1.000 74.86536  ? 241 GLU B C    1 
ATOM   7077 O O    . GLU B 1 241 ? 10.30000  -34.92300 40.97100  1.000 73.58734  ? 241 GLU B O    1 
ATOM   7078 C CB   . GLU B 1 241 ? 8.92000   -37.00600 43.10400  1.000 76.24777  ? 241 GLU B CB   1 
ATOM   7079 C CG   . GLU B 1 241 ? 8.13300   -35.77600 43.52200  1.000 81.25501  ? 241 GLU B CG   1 
ATOM   7080 C CD   . GLU B 1 241 ? 6.69200   -35.82300 43.05400  1.000 91.58538  ? 241 GLU B CD   1 
ATOM   7081 O OE1  . GLU B 1 241 ? 6.44700   -35.60000 41.84900  1.000 94.03505  ? 241 GLU B OE1  1 
ATOM   7082 O OE2  . GLU B 1 241 ? 5.80500   -36.08800 43.89200  1.000 95.39801  ? 241 GLU B OE2  1 
ATOM   7083 H H    . GLU B 1 241 ? 9.74900   -38.94100 41.85900  1.000 84.00943  ? 241 GLU B H    1 
ATOM   7084 H HA   . GLU B 1 241 ? 8.57000   -36.71100 41.11400  1.000 86.24921  ? 241 GLU B HA   1 
ATOM   7085 H HB2  . GLU B 1 241 ? 8.36600   -37.78300 43.27600  1.000 91.49732  ? 241 GLU B HB2  1 
ATOM   7086 H HB3  . GLU B 1 241 ? 9.72100   -37.04300 43.65000  1.000 91.49732  ? 241 GLU B HB3  1 
ATOM   7087 H HG2  . GLU B 1 241 ? 8.13300   -35.71400 44.49000  1.000 97.50601  ? 241 GLU B HG2  1 
ATOM   7088 H HG3  . GLU B 1 241 ? 8.54900   -34.98800 43.13900  1.000 97.50601  ? 241 GLU B HG3  1 
ATOM   7089 N N    . GLN B 1 242 ? 11.71900  -36.53400 41.65800  1.000 74.65104  ? 242 GLN B N    1 
ATOM   7090 C CA   . GLN B 1 242 ? 12.89400  -35.67800 41.53400  1.000 78.22990  ? 242 GLN B CA   1 
ATOM   7091 C C    . GLN B 1 242 ? 13.06400  -35.20700 40.09700  1.000 74.70006  ? 242 GLN B C    1 
ATOM   7092 O O    . GLN B 1 242 ? 13.25500  -34.01500 39.83500  1.000 74.25998  ? 242 GLN B O    1 
ATOM   7093 C CB   . GLN B 1 242 ? 14.14500  -36.42900 41.99000  1.000 85.99160  ? 242 GLN B CB   1 
ATOM   7094 C CG   . GLN B 1 242 ? 15.21300  -35.54900 42.61800  1.000 94.06642  ? 242 GLN B CG   1 
ATOM   7095 C CD   . GLN B 1 242 ? 16.18100  -36.34000 43.47100  1.000 107.27832 ? 242 GLN B CD   1 
ATOM   7096 O OE1  . GLN B 1 242 ? 16.22800  -36.18200 44.69100  1.000 132.20126 ? 242 GLN B OE1  1 
ATOM   7097 N NE2  . GLN B 1 242 ? 16.96000  -37.20300 42.83000  1.000 104.84604 ? 242 GLN B NE2  1 
ATOM   7098 H H    . GLN B 1 242 ? 11.89300  -37.33800 41.90800  1.000 89.58125  ? 242 GLN B H    1 
ATOM   7099 H HA   . GLN B 1 242 ? 12.77700  -34.90400 42.10700  1.000 93.87588  ? 242 GLN B HA   1 
ATOM   7100 H HB2  . GLN B 1 242 ? 13.88500  -37.09100 42.64900  1.000 103.18992 ? 242 GLN B HB2  1 
ATOM   7101 H HB3  . GLN B 1 242 ? 14.54100  -36.86600 41.21900  1.000 103.18992 ? 242 GLN B HB3  1 
ATOM   7102 H HG2  . GLN B 1 242 ? 15.71800  -35.11100 41.91500  1.000 112.87970 ? 242 GLN B HG2  1 
ATOM   7103 H HG3  . GLN B 1 242 ? 14.78600  -34.88500 43.18200  1.000 112.87970 ? 242 GLN B HG3  1 
ATOM   7104 H HE21 . GLN B 1 242 ? 17.52800  -37.67800 43.26800  1.000 125.81525 ? 242 GLN B HE21 1 
ATOM   7105 H HE22 . GLN B 1 242 ? 16.89700  -37.28800 41.97600  1.000 125.81525 ? 242 GLN B HE22 1 
ATOM   7106 N N    . TYR B 1 243 ? 12.98900  -36.14200 39.15100  1.000 74.07830  ? 243 TYR B N    1 
ATOM   7107 C CA   . TYR B 1 243 ? 13.21700  -35.86900 37.74200  1.000 71.61171  ? 243 TYR B CA   1 
ATOM   7108 C C    . TYR B 1 243 ? 11.91000  -35.73100 36.96800  1.000 67.19609  ? 243 TYR B C    1 
ATOM   7109 O O    . TYR B 1 243 ? 11.89000  -35.93100 35.74800  1.000 61.22618  ? 243 TYR B O    1 
ATOM   7110 C CB   . TYR B 1 243 ? 14.06500  -36.99700 37.15300  1.000 75.88854  ? 243 TYR B CB   1 
ATOM   7111 C CG   . TYR B 1 243 ? 15.47200  -37.03000 37.69900  1.000 76.22106  ? 243 TYR B CG   1 
ATOM   7112 C CD1  . TYR B 1 243 ? 16.49700  -36.31900 37.09300  1.000 76.82945  ? 243 TYR B CD1  1 
ATOM   7113 C CD2  . TYR B 1 243 ? 15.76400  -37.74800 38.85000  1.000 78.12810  ? 243 TYR B CD2  1 
ATOM   7114 C CE1  . TYR B 1 243 ? 17.78400  -36.34600 37.60600  1.000 80.97811  ? 243 TYR B CE1  1 
ATOM   7115 C CE2  . TYR B 1 243 ? 17.03900  -37.77300 39.37500  1.000 82.85398  ? 243 TYR B CE2  1 
ATOM   7116 C CZ   . TYR B 1 243 ? 18.04800  -37.07600 38.74700  1.000 80.78838  ? 243 TYR B CZ   1 
ATOM   7117 O OH   . TYR B 1 243 ? 19.32200  -37.10300 39.27000  1.000 82.40846  ? 243 TYR B OH   1 
ATOM   7118 H H    . TYR B 1 243 ? 12.80200  -36.96600 39.31000  1.000 88.89396  ? 243 TYR B H    1 
ATOM   7119 H HA   . TYR B 1 243 ? 13.70000  -35.03400 37.64700  1.000 85.93405  ? 243 TYR B HA   1 
ATOM   7120 H HB2  . TYR B 1 243 ? 13.64500  -37.84700 37.36000  1.000 91.06625  ? 243 TYR B HB2  1 
ATOM   7121 H HB3  . TYR B 1 243 ? 14.12000  -36.88000 36.19200  1.000 91.06625  ? 243 TYR B HB3  1 
ATOM   7122 H HD1  . TYR B 1 243 ? 16.31800  -35.81600 36.33200  1.000 92.19534  ? 243 TYR B HD1  1 
ATOM   7123 H HD2  . TYR B 1 243 ? 15.08700  -38.22200 39.27600  1.000 93.75372  ? 243 TYR B HD2  1 
ATOM   7124 H HE1  . TYR B 1 243 ? 18.46600  -35.87500 37.18400  1.000 97.17373  ? 243 TYR B HE1  1 
ATOM   7125 H HE2  . TYR B 1 243 ? 17.21700  -38.25800 40.14800  1.000 99.42478  ? 243 TYR B HE2  1 
ATOM   7126 H HH   . TYR B 1 243 ? 19.84100  -36.65600 38.78500  1.000 98.89016  ? 243 TYR B HH   1 
ATOM   7127 N N    . GLY B 1 244 ? 10.81400  -35.41600 37.66000  1.000 67.03395  ? 244 GLY B N    1 
ATOM   7128 C CA   . GLY B 1 244 ? 9.51300   -35.43500 37.01500  1.000 65.98119  ? 244 GLY B CA   1 
ATOM   7129 C C    . GLY B 1 244 ? 9.38500   -34.43100 35.88700  1.000 64.52488  ? 244 GLY B C    1 
ATOM   7130 O O    . GLY B 1 244 ? 8.58600   -34.62400 34.96700  1.000 66.02699  ? 244 GLY B O    1 
ATOM   7131 H H    . GLY B 1 244 ? 10.80100  -35.19300 38.49000  1.000 80.44074  ? 244 GLY B H    1 
ATOM   7132 H HA2  . GLY B 1 244 ? 9.35200   -36.32000 36.65100  1.000 79.17742  ? 244 GLY B HA2  1 
ATOM   7133 H HA3  . GLY B 1 244 ? 8.83000   -35.23600 37.67500  1.000 79.17742  ? 244 GLY B HA3  1 
ATOM   7134 N N    . GLU B 1 245 ? 10.16500  -33.34700 35.93800  1.000 66.89315  ? 245 GLU B N    1 
ATOM   7135 C CA   . GLU B 1 245 ? 10.02500  -32.30200 34.92900  1.000 70.53516  ? 245 GLU B CA   1 
ATOM   7136 C C    . GLU B 1 245 ? 10.41600  -32.79700 33.54100  1.000 66.54052  ? 245 GLU B C    1 
ATOM   7137 O O    . GLU B 1 245 ? 9.94100   -32.25500 32.53700  1.000 64.75745  ? 245 GLU B O    1 
ATOM   7138 C CB   . GLU B 1 245 ? 10.86100  -31.08500 35.31900  1.000 72.72093  ? 245 GLU B CB   1 
ATOM   7139 C CG   . GLU B 1 245 ? 10.22400  -29.75900 34.93200  1.000 81.42011  ? 245 GLU B CG   1 
ATOM   7140 C CD   . GLU B 1 245 ? 11.11000  -28.56500 35.24700  1.000 96.24149  ? 245 GLU B CD   1 
ATOM   7141 O OE1  . GLU B 1 245 ? 11.94700  -28.66600 36.17100  1.000 96.80188  ? 245 GLU B OE1  1 
ATOM   7142 O OE2  . GLU B 1 245 ? 10.96600  -27.52400 34.57000  1.000 98.30352  ? 245 GLU B OE2  1 
ATOM   7143 H H    . GLU B 1 245 ? 10.76800  -33.19900 36.53300  1.000 80.27178  ? 245 GLU B H    1 
ATOM   7144 H HA   . GLU B 1 245 ? 9.09600   -32.02700 34.89300  1.000 84.64219  ? 245 GLU B HA   1 
ATOM   7145 H HB2  . GLU B 1 245 ? 10.98300  -31.08500 36.28200  1.000 87.26512  ? 245 GLU B HB2  1 
ATOM   7146 H HB3  . GLU B 1 245 ? 11.72100  -31.14200 34.87500  1.000 87.26512  ? 245 GLU B HB3  1 
ATOM   7147 H HG2  . GLU B 1 245 ? 10.05000  -29.76000 33.97800  1.000 97.70414  ? 245 GLU B HG2  1 
ATOM   7148 H HG3  . GLU B 1 245 ? 9.39300   -29.65300 35.42100  1.000 97.70414  ? 245 GLU B HG3  1 
ATOM   7149 N N    . ARG B 1 246 ? 11.27000  -33.81900 33.46100  1.000 64.17979  ? 246 ARG B N    1 
ATOM   7150 C CA   . ARG B 1 246 ? 11.67300  -34.40500 32.18900  1.000 61.61626  ? 246 ARG B CA   1 
ATOM   7151 C C    . ARG B 1 246 ? 11.14300  -35.82500 32.02300  1.000 60.16565  ? 246 ARG B C    1 
ATOM   7152 O O    . ARG B 1 246 ? 11.68200  -36.59900 31.22500  1.000 62.69585  ? 246 ARG B O    1 
ATOM   7153 C CB   . ARG B 1 246 ? 13.19400  -34.37700 32.04400  1.000 65.36782  ? 246 ARG B CB   1 
ATOM   7154 C CG   . ARG B 1 246 ? 13.76500  -32.96700 31.92300  1.000 68.13271  ? 246 ARG B CG   1 
ATOM   7155 C CD   . ARG B 1 246 ? 15.27000  -32.97700 31.72400  1.000 67.99357  ? 246 ARG B CD   1 
ATOM   7156 N NE   . ARG B 1 246 ? 15.98500  -33.41800 32.91400  1.000 73.30487  ? 246 ARG B NE   1 
ATOM   7157 C CZ   . ARG B 1 246 ? 17.28200  -33.68900 32.94800  1.000 75.58778  ? 246 ARG B CZ   1 
ATOM   7158 N NH1  . ARG B 1 246 ? 18.03300  -33.61700 31.86000  1.000 73.52631  ? 246 ARG B NH1  1 
ATOM   7159 N NH2  . ARG B 1 246 ? 17.83700  -34.05900 34.09900  1.000 74.31814  ? 246 ARG B NH2  1 
ATOM   7160 H H    . ARG B 1 246 ? 11.63400  -34.19500 34.14400  1.000 77.01575  ? 246 ARG B H    1 
ATOM   7161 H HA   . ARG B 1 246 ? 11.30300  -33.86800 31.47100  1.000 73.93951  ? 246 ARG B HA   1 
ATOM   7162 H HB2  . ARG B 1 246 ? 13.59100  -34.79300 32.82600  1.000 78.44138  ? 246 ARG B HB2  1 
ATOM   7163 H HB3  . ARG B 1 246 ? 13.44200  -34.86800 31.24600  1.000 78.44138  ? 246 ARG B HB3  1 
ATOM   7164 H HG2  . ARG B 1 246 ? 13.36200  -32.52400 31.16000  1.000 81.75925  ? 246 ARG B HG2  1 
ATOM   7165 H HG3  . ARG B 1 246 ? 13.57000  -32.47300 32.73500  1.000 81.75925  ? 246 ARG B HG3  1 
ATOM   7166 H HD2  . ARG B 1 246 ? 15.49000  -33.58200 30.99900  1.000 81.59229  ? 246 ARG B HD2  1 
ATOM   7167 H HD3  . ARG B 1 246 ? 15.56800  -32.07900 31.50900  1.000 81.59229  ? 246 ARG B HD3  1 
ATOM   7168 H HE   . ARG B 1 246 ? 15.53600  -33.50900 33.64200  1.000 87.96584  ? 246 ARG B HE   1 
ATOM   7169 H HH11 . ARG B 1 246 ? 17.68000  -33.39000 31.10800  1.000 88.23157  ? 246 ARG B HH11 1 
ATOM   7170 H HH12 . ARG B 1 246 ? 18.87300  -33.79600 31.90400  1.000 88.23157  ? 246 ARG B HH12 1 
ATOM   7171 H HH21 . ARG B 1 246 ? 17.35500  -34.12100 34.80800  1.000 89.18177  ? 246 ARG B HH21 1 
ATOM   7172 H HH22 . ARG B 1 246 ? 18.67800  -34.23700 34.13300  1.000 89.18177  ? 246 ARG B HH22 1 
ATOM   7173 N N    . ILE B 1 247 ? 10.10200  -36.18000 32.77000  1.000 56.80016  ? 247 ILE B N    1 
ATOM   7174 C CA   . ILE B 1 247 ? 9.47500   -37.49300 32.71000  1.000 52.30284  ? 247 ILE B CA   1 
ATOM   7175 C C    . ILE B 1 247 ? 8.02200   -37.27700 32.31300  1.000 52.39401  ? 247 ILE B C    1 
ATOM   7176 O O    . ILE B 1 247 ? 7.31800   -36.47300 32.93600  1.000 58.56182  ? 247 ILE B O    1 
ATOM   7177 C CB   . ILE B 1 247 ? 9.58500   -38.23700 34.05300  1.000 55.93688  ? 247 ILE B CB   1 
ATOM   7178 C CG1  . ILE B 1 247 ? 11.04100  -38.65100 34.29600  1.000 55.13352  ? 247 ILE B CG1  1 
ATOM   7179 C CG2  . ILE B 1 247 ? 8.66600   -39.45500 34.06600  1.000 51.57296  ? 247 ILE B CG2  1 
ATOM   7180 C CD1  . ILE B 1 247 ? 11.29800  -39.29400 35.64500  1.000 59.70723  ? 247 ILE B CD1  1 
ATOM   7181 H H    . ILE B 1 247 ? 9.72800   -35.65500 33.34000  1.000 68.16019  ? 247 ILE B H    1 
ATOM   7182 H HA   . ILE B 1 247 ? 9.90500   -38.04100 32.03500  1.000 62.76340  ? 247 ILE B HA   1 
ATOM   7183 H HB   . ILE B 1 247 ? 9.30700   -37.64200 34.76700  1.000 67.12426  ? 247 ILE B HB   1 
ATOM   7184 H HG12 . ILE B 1 247 ? 11.29800  -39.29100 33.61300  1.000 66.16022  ? 247 ILE B HG12 1 
ATOM   7185 H HG13 . ILE B 1 247 ? 11.60100  -37.86100 34.23700  1.000 66.16022  ? 247 ILE B HG13 1 
ATOM   7186 H HG21 . ILE B 1 247 ? 8.77300   -39.93900 33.23200  1.000 61.88756  ? 247 ILE B HG21 1 
ATOM   7187 H HG22 . ILE B 1 247 ? 8.90800   -40.02500 34.81300  1.000 61.88756  ? 247 ILE B HG22 1 
ATOM   7188 H HG23 . ILE B 1 247 ? 7.74800   -39.15600 34.16000  1.000 61.88756  ? 247 ILE B HG23 1 
ATOM   7189 H HD11 . ILE B 1 247 ? 10.83800  -38.78500 36.33000  1.000 71.64868  ? 247 ILE B HD11 1 
ATOM   7190 H HD12 . ILE B 1 247 ? 10.96500  -40.20500 35.62900  1.000 71.64868  ? 247 ILE B HD12 1 
ATOM   7191 H HD13 . ILE B 1 247 ? 12.25300  -39.29400 35.81800  1.000 71.64868  ? 247 ILE B HD13 1 
ATOM   7192 N N    . PHE B 1 248 ? 7.58200   -37.97000 31.26700  1.000 50.23629  ? 248 PHE B N    1 
ATOM   7193 C CA   . PHE B 1 248 ? 6.26600   -37.73800 30.68900  1.000 51.90428  ? 248 PHE B CA   1 
ATOM   7194 C C    . PHE B 1 248 ? 5.33000   -38.93300 30.78800  1.000 49.99251  ? 248 PHE B C    1 
ATOM   7195 O O    . PHE B 1 248 ? 4.19000   -38.84200 30.31900  1.000 46.45049  ? 248 PHE B O    1 
ATOM   7196 C CB   . PHE B 1 248 ? 6.42100   -37.30200 29.22500  1.000 47.85199  ? 248 PHE B CB   1 
ATOM   7197 C CG   . PHE B 1 248 ? 7.20500   -36.03200 29.07300  1.000 52.24741  ? 248 PHE B CG   1 
ATOM   7198 C CD1  . PHE B 1 248 ? 6.59900   -34.80100 29.27200  1.000 52.05314  ? 248 PHE B CD1  1 
ATOM   7199 C CD2  . PHE B 1 248 ? 8.55900   -36.06800 28.79600  1.000 52.49717  ? 248 PHE B CD2  1 
ATOM   7200 C CE1  . PHE B 1 248 ? 7.32100   -33.63300 29.15700  1.000 53.77577  ? 248 PHE B CE1  1 
ATOM   7201 C CE2  . PHE B 1 248 ? 9.28600   -34.89900 28.68400  1.000 55.13117  ? 248 PHE B CE2  1 
ATOM   7202 C CZ   . PHE B 1 248 ? 8.66700   -33.68100 28.86400  1.000 52.46542  ? 248 PHE B CZ   1 
ATOM   7203 H H    . PHE B 1 248 ? 8.03400   -38.58500 30.87100  1.000 60.28355  ? 248 PHE B H    1 
ATOM   7204 H HA   . PHE B 1 248 ? 5.83400   -37.01700 31.17200  1.000 62.28513  ? 248 PHE B HA   1 
ATOM   7205 H HB2  . PHE B 1 248 ? 6.88400   -38.00000 28.73600  1.000 57.42239  ? 248 PHE B HB2  1 
ATOM   7206 H HB3  . PHE B 1 248 ? 5.54100   -37.15800 28.84400  1.000 57.42239  ? 248 PHE B HB3  1 
ATOM   7207 H HD1  . PHE B 1 248 ? 5.69500   -34.76300 29.48600  1.000 62.46377  ? 248 PHE B HD1  1 
ATOM   7208 H HD2  . PHE B 1 248 ? 8.98400   -36.88700 28.68500  1.000 62.99660  ? 248 PHE B HD2  1 
ATOM   7209 H HE1  . PHE B 1 248 ? 6.90000   -32.81200 29.27700  1.000 64.53092  ? 248 PHE B HE1  1 
ATOM   7210 H HE2  . PHE B 1 248 ? 10.19500  -34.93300 28.48700  1.000 66.15740  ? 248 PHE B HE2  1 
ATOM   7211 H HZ   . PHE B 1 248 ? 9.15500   -32.89300 28.78900  1.000 62.95851  ? 248 PHE B HZ   1 
ATOM   7212 N N    . TYR B 1 249 ? 5.75400   -40.03500 31.40500  1.000 52.40326  ? 249 TYR B N    1 
ATOM   7213 C CA   . TYR B 1 249 ? 4.86300   -41.15900 31.65800  1.000 53.56462  ? 249 TYR B CA   1 
ATOM   7214 C C    . TYR B 1 249 ? 4.26700   -41.13000 33.06200  1.000 54.11342  ? 249 TYR B C    1 
ATOM   7215 O O    . TYR B 1 249 ? 3.58200   -42.08300 33.45000  1.000 52.62162  ? 249 TYR B O    1 
ATOM   7216 C CB   . TYR B 1 249 ? 5.58300   -42.48900 31.39200  1.000 52.49561  ? 249 TYR B CB   1 
ATOM   7217 C CG   . TYR B 1 249 ? 6.86800   -42.73500 32.15500  1.000 51.14495  ? 249 TYR B CG   1 
ATOM   7218 C CD1  . TYR B 1 249 ? 6.85100   -43.09100 33.49700  1.000 51.41553  ? 249 TYR B CD1  1 
ATOM   7219 C CD2  . TYR B 1 249 ? 8.10100   -42.63400 31.52000  1.000 55.40365  ? 249 TYR B CD2  1 
ATOM   7220 C CE1  . TYR B 1 249 ? 8.02800   -43.32400 34.19000  1.000 51.28230  ? 249 TYR B CE1  1 
ATOM   7221 C CE2  . TYR B 1 249 ? 9.28000   -42.86400 32.20200  1.000 51.65773  ? 249 TYR B CE2  1 
ATOM   7222 C CZ   . TYR B 1 249 ? 9.23900   -43.20800 33.53700  1.000 55.56112  ? 249 TYR B CZ   1 
ATOM   7223 O OH   . TYR B 1 249 ? 10.41400  -43.44700 34.21900  1.000 56.81207  ? 249 TYR B OH   1 
ATOM   7224 H H    . TYR B 1 249 ? 6.55800   -40.15300 31.68600  1.000 62.88391  ? 249 TYR B H    1 
ATOM   7225 H HA   . TYR B 1 249 ? 4.12300   -41.11200 31.03300  1.000 64.27754  ? 249 TYR B HA   1 
ATOM   7226 H HB2  . TYR B 1 249 ? 4.97600   -43.21000 31.62000  1.000 62.99473  ? 249 TYR B HB2  1 
ATOM   7227 H HB3  . TYR B 1 249 ? 5.80300   -42.52800 30.44800  1.000 62.99473  ? 249 TYR B HB3  1 
ATOM   7228 H HD1  . TYR B 1 249 ? 6.03700   -43.17400 33.93800  1.000 61.69864  ? 249 TYR B HD1  1 
ATOM   7229 H HD2  . TYR B 1 249 ? 8.13300   -42.40600 30.61900  1.000 66.48439  ? 249 TYR B HD2  1 
ATOM   7230 H HE1  . TYR B 1 249 ? 8.00200   -43.55700 35.09000  1.000 61.53876  ? 249 TYR B HE1  1 
ATOM   7231 H HE2  . TYR B 1 249 ? 10.09700  -42.78800 31.76300  1.000 61.98927  ? 249 TYR B HE2  1 
ATOM   7232 H HH   . TYR B 1 249 ? 10.24600  -43.67800 35.00900  1.000 68.17448  ? 249 TYR B HH   1 
ATOM   7233 N N    . ARG B 1 250 ? 4.52100   -40.07300 33.83400  1.000 53.95757  ? 250 ARG B N    1 
ATOM   7234 C CA   . ARG B 1 250 ? 3.84900   -39.88400 35.11400  1.000 55.50848  ? 250 ARG B CA   1 
ATOM   7235 C C    . ARG B 1 250 ? 3.85000   -38.40000 35.46100  1.000 56.52053  ? 250 ARG B C    1 
ATOM   7236 O O    . ARG B 1 250 ? 4.47000   -37.58100 34.77800  1.000 57.26835  ? 250 ARG B O    1 
ATOM   7237 C CB   . ARG B 1 250 ? 4.50100   -40.72500 36.22200  1.000 58.52138  ? 250 ARG B CB   1 
ATOM   7238 C CG   . ARG B 1 250 ? 6.02300   -40.66000 36.33200  1.000 57.69349  ? 250 ARG B CG   1 
ATOM   7239 C CD   . ARG B 1 250 ? 6.51800   -39.32600 36.86700  1.000 61.16458  ? 250 ARG B CD   1 
ATOM   7240 N NE   . ARG B 1 250 ? 6.22300   -39.19900 38.29000  1.000 63.12053  ? 250 ARG B NE   1 
ATOM   7241 C CZ   . ARG B 1 250 ? 6.36000   -38.08400 38.99400  1.000 67.87263  ? 250 ARG B CZ   1 
ATOM   7242 N NH1  . ARG B 1 250 ? 6.77000   -36.95700 38.43400  1.000 66.09437  ? 250 ARG B NH1  1 
ATOM   7243 N NH2  . ARG B 1 250 ? 6.08700   -38.10200 40.29600  1.000 71.97099  ? 250 ARG B NH2  1 
ATOM   7244 H H    . ARG B 1 250 ? 5.08000   -39.45000 33.63600  1.000 64.74908  ? 250 ARG B H    1 
ATOM   7245 H HA   . ARG B 1 250 ? 2.92400   -40.16600 35.03100  1.000 66.61018  ? 250 ARG B HA   1 
ATOM   7246 H HB2  . ARG B 1 250 ? 4.14400   -40.42800 37.07400  1.000 70.22565  ? 250 ARG B HB2  1 
ATOM   7247 H HB3  . ARG B 1 250 ? 4.26800   -41.65400 36.07100  1.000 70.22565  ? 250 ARG B HB3  1 
ATOM   7248 H HG2  . ARG B 1 250 ? 6.32700   -41.35600 36.93500  1.000 69.23218  ? 250 ARG B HG2  1 
ATOM   7249 H HG3  . ARG B 1 250 ? 6.40900   -40.79100 35.45100  1.000 69.23218  ? 250 ARG B HG3  1 
ATOM   7250 H HD2  . ARG B 1 250 ? 7.47800   -39.26300 36.74500  1.000 73.39750  ? 250 ARG B HD2  1 
ATOM   7251 H HD3  . ARG B 1 250 ? 6.07600   -38.60300 36.39500  1.000 73.39750  ? 250 ARG B HD3  1 
ATOM   7252 H HE   . ARG B 1 250 ? 5.93900   -39.89900 38.70200  1.000 75.74464  ? 250 ARG B HE   1 
ATOM   7253 H HH11 . ARG B 1 250 ? 6.95500   -36.93700 37.59400  1.000 79.31324  ? 250 ARG B HH11 1 
ATOM   7254 H HH12 . ARG B 1 250 ? 6.85200   -36.24500 38.90900  1.000 79.31324  ? 250 ARG B HH12 1 
ATOM   7255 H HH21 . ARG B 1 250 ? 6.17300   -37.38500 40.76300  1.000 86.36519  ? 250 ARG B HH21 1 
ATOM   7256 H HH22 . ARG B 1 250 ? 5.82600   -38.83000 40.67100  1.000 86.36519  ? 250 ARG B HH22 1 
ATOM   7257 N N    . ARG B 1 251 ? 3.13600   -38.06500 36.53200  1.000 61.38031  ? 251 ARG B N    1 
ATOM   7258 C CA   . ARG B 1 251 ? 3.01600   -36.68600 37.00400  1.000 59.16175  ? 251 ARG B CA   1 
ATOM   7259 C C    . ARG B 1 251 ? 3.17700   -36.65600 38.52200  1.000 67.59606  ? 251 ARG B C    1 
ATOM   7260 O O    . ARG B 1 251 ? 2.89500   -37.63700 39.21500  1.000 72.10321  ? 251 ARG B O    1 
ATOM   7261 C CB   . ARG B 1 251 ? 1.67100   -36.06400 36.61400  1.000 59.21975  ? 251 ARG B CB   1 
ATOM   7262 C CG   . ARG B 1 251 ? 1.51500   -35.72400 35.14300  1.000 62.00409  ? 251 ARG B CG   1 
ATOM   7263 C CD   . ARG B 1 251 ? 2.36300   -34.50900 34.77200  1.000 63.95952  ? 251 ARG B CD   1 
ATOM   7264 N NE   . ARG B 1 251 ? 1.84300   -33.25700 35.31600  1.000 64.58604  ? 251 ARG B NE   1 
ATOM   7265 C CZ   . ARG B 1 251 ? 0.95700   -32.47500 34.71300  1.000 61.30300  ? 251 ARG B CZ   1 
ATOM   7266 N NH1  . ARG B 1 251 ? 0.39000   -32.82100 33.56900  1.000 60.17471  ? 251 ARG B NH1  1 
ATOM   7267 N NH2  . ARG B 1 251 ? 0.61600   -31.32300 35.28300  1.000 60.24730  ? 251 ARG B NH2  1 
ATOM   7268 O OXT  . ARG B 1 251 ? 3.60000   -35.65000 39.09100  1.000 68.77696  ? 251 ARG B OXT  1 
ATOM   7269 H H    . ARG B 1 251 ? 2.70200   -38.63000 37.01400  1.000 73.65637  ? 251 ARG B H    1 
ATOM   7270 H HA   . ARG B 1 251 ? 3.70600   -36.14700 36.58700  1.000 70.99410  ? 251 ARG B HA   1 
ATOM   7271 H HB2  . ARG B 1 251 ? 0.96600   -36.69000 36.84300  1.000 71.06370  ? 251 ARG B HB2  1 
ATOM   7272 H HB3  . ARG B 1 251 ? 1.55800   -35.24000 37.11500  1.000 71.06370  ? 251 ARG B HB3  1 
ATOM   7273 H HG2  . ARG B 1 251 ? 1.80500   -36.47700 34.60500  1.000 74.40491  ? 251 ARG B HG2  1 
ATOM   7274 H HG3  . ARG B 1 251 ? 0.58600   -35.51900 34.95400  1.000 74.40491  ? 251 ARG B HG3  1 
ATOM   7275 H HD2  . ARG B 1 251 ? 3.26100   -34.63500 35.11800  1.000 76.75142  ? 251 ARG B HD2  1 
ATOM   7276 H HD3  . ARG B 1 251 ? 2.38900   -34.42700 33.80600  1.000 76.75142  ? 251 ARG B HD3  1 
ATOM   7277 H HE   . ARG B 1 251 ? 2.13400   -33.00800 36.08600  1.000 77.50324  ? 251 ARG B HE   1 
ATOM   7278 H HH11 . ARG B 1 251 ? 0.59300   -33.57000 33.19700  1.000 72.20965  ? 251 ARG B HH11 1 
ATOM   7279 H HH12 . ARG B 1 251 ? -0.18200  -32.29800 33.19600  1.000 72.20965  ? 251 ARG B HH12 1 
ATOM   7280 H HH21 . ARG B 1 251 ? 0.96800   -31.09300 36.03300  1.000 72.29676  ? 251 ARG B HH21 1 
ATOM   7281 H HH22 . ARG B 1 251 ? 0.04200   -30.80800 34.90100  1.000 72.29676  ? 251 ARG B HH22 1 
HETATM 7282 S S    . SO4 C 2 .   ? 1.62400   -48.16100 -20.80200 1.000 106.71896 ? 301 SO4 A S    1 
HETATM 7283 O O1   . SO4 C 2 .   ? 2.86900   -47.69200 -21.49200 1.000 94.25700  ? 301 SO4 A O1   1 
HETATM 7284 O O2   . SO4 C 2 .   ? 0.73100   -46.98400 -20.54500 1.000 94.72939  ? 301 SO4 A O2   1 
HETATM 7285 O O3   . SO4 C 2 .   ? 0.92200   -49.15600 -21.67900 1.000 104.91784 ? 301 SO4 A O3   1 
HETATM 7286 O O4   . SO4 C 2 .   ? 1.97800   -48.81100 -19.49600 1.000 95.56956  ? 301 SO4 A O4   1 
HETATM 7287 C C1   . 16G D 3 .   ? 31.47100  -44.66500 -19.36000 1.000 56.63891  ? 302 16G A C1   1 
HETATM 7288 C C2   . 16G D 3 .   ? 32.90900  -45.06000 -19.07800 1.000 62.88126  ? 302 16G A C2   1 
HETATM 7289 C C3   . 16G D 3 .   ? 33.08200  -45.59400 -17.70900 1.000 62.43755  ? 302 16G A C3   1 
HETATM 7290 C C4   . 16G D 3 .   ? 32.55800  -44.60000 -16.71000 1.000 55.73374  ? 302 16G A C4   1 
HETATM 7291 C C5   . 16G D 3 .   ? 31.08400  -44.30900 -16.95500 1.000 54.61282  ? 302 16G A C5   1 
HETATM 7292 C C6   . 16G D 3 .   ? 30.61800  -43.31100 -15.91700 1.000 51.25131  ? 302 16G A C6   1 
HETATM 7293 C C7   . 16G D 3 .   ? 32.95800  -47.48600 -20.13100 1.000 54.32134  ? 302 16G A C7   1 
HETATM 7294 C C8   . 16G D 3 .   ? 33.46100  -48.41000 -21.26400 1.000 48.89010  ? 302 16G A C8   1 
HETATM 7295 N N2   . 16G D 3 .   ? 33.35100  -46.04900 -20.14200 1.000 57.45538  ? 302 16G A N2   1 
HETATM 7296 O O1   . 16G D 3 .   ? 30.72500  -45.79600 -19.48500 1.000 57.07578  ? 302 16G A O1   1 
HETATM 7297 O O3   . 16G D 3 .   ? 34.49500  -45.83000 -17.46500 1.000 67.79202  ? 302 16G A O3   1 
HETATM 7298 O O4   . 16G D 3 .   ? 32.71800  -45.12100 -15.39600 1.000 63.11687  ? 302 16G A O4   1 
HETATM 7299 O O5   . 16G D 3 .   ? 30.84600  -43.78200 -18.30000 1.000 54.31965  ? 302 16G A O5   1 
HETATM 7300 O O6   . 16G D 3 .   ? 30.55500  -43.97600 -14.68900 1.000 51.08236  ? 302 16G A O6   1 
HETATM 7301 O O7   . 16G D 3 .   ? 32.27200  -47.93100 -19.27300 1.000 59.75139  ? 302 16G A O7   1 
HETATM 7302 P P    . 16G D 3 .   ? 29.09200  -44.08700 -13.87100 1.000 48.25621  ? 302 16G A P    1 
HETATM 7303 O O1P  . 16G D 3 .   ? 29.12900  -43.12100 -12.71500 1.000 39.86579  ? 302 16G A O1P  1 
HETATM 7304 O O2P  . 16G D 3 .   ? 27.92800  -43.72800 -14.77900 1.000 44.37652  ? 302 16G A O2P  1 
HETATM 7305 O O3P  . 16G D 3 .   ? 28.89700  -45.50300 -13.36600 1.000 44.89560  ? 302 16G A O3P  1 
HETATM 7306 H H1   . 16G D 3 .   ? 31.46500  -44.16600 -20.19100 1.000 67.96669  ? 302 16G A H1   1 
HETATM 7307 H H2   . 16G D 3 .   ? 33.49000  -44.28600 -19.14500 1.000 75.45751  ? 302 16G A H2   1 
HETATM 7308 H H3   . 16G D 3 .   ? 32.61900  -46.44100 -17.61200 1.000 74.92506  ? 302 16G A H3   1 
HETATM 7309 H H4   . 16G D 3 .   ? 33.06900  -43.77800 -16.77500 1.000 66.88049  ? 302 16G A H4   1 
HETATM 7310 H H5   . 16G D 3 .   ? 30.57000  -45.12500 -16.85700 1.000 65.53538  ? 302 16G A H5   1 
HETATM 7311 H H61  . 16G D 3 .   ? 31.24500  -42.57300 -15.86200 1.000 61.50158  ? 302 16G A H61  1 
HETATM 7312 H H62  . 16G D 3 .   ? 29.74100  -42.97100 -16.15500 1.000 61.50158  ? 302 16G A H62  1 
HETATM 7313 H H81  . 16G D 3 .   ? 34.43000  -48.45000 -21.24200 1.000 58.66812  ? 302 16G A H81  1 
HETATM 7314 H H82  . 16G D 3 .   ? 33.17000  -48.05800 -22.12000 1.000 58.66812  ? 302 16G A H82  1 
HETATM 7315 H H83  . 16G D 3 .   ? 33.09700  -49.30100 -21.14000 1.000 58.66812  ? 302 16G A H83  1 
HETATM 7316 H HN2  . 16G D 3 .   ? 33.85300  -45.76700 -20.78100 1.000 68.94646  ? 302 16G A HN2  1 
HETATM 7317 H HO1  . 16G D 3 .   ? 30.31000  -45.94400 -18.75800 1.000 68.49094  ? 302 16G A HO1  1 
HETATM 7318 H HO3  . 16G D 3 .   ? 34.82900  -45.16000 -17.06400 1.000 81.35043  ? 302 16G A HO3  1 
HETATM 7319 H HO4  . 16G D 3 .   ? 33.40900  -44.77900 -15.03800 1.000 75.74024  ? 302 16G A HO4  1 
HETATM 7320 S S    . SO4 E 2 .   ? 33.41300  -65.37900 23.82100  1.000 134.87235 ? 301 SO4 B S    1 
HETATM 7321 O O1   . SO4 E 2 .   ? 31.94300  -65.63400 23.65300  1.000 113.10624 ? 301 SO4 B O1   1 
HETATM 7322 O O2   . SO4 E 2 .   ? 33.63300  -64.40900 24.94500  1.000 127.00593 ? 301 SO4 B O2   1 
HETATM 7323 O O3   . SO4 E 2 .   ? 34.10700  -66.67400 24.12800  1.000 130.75693 ? 301 SO4 B O3   1 
HETATM 7324 O O4   . SO4 E 2 .   ? 33.97400  -64.80500 22.55400  1.000 127.17666 ? 301 SO4 B O4   1 
HETATM 7325 C C1   . 16G F 3 .   ? 6.12300   -56.52500 12.67600  1.000 64.46709  ? 302 16G B C1   1 
HETATM 7326 C C2   . 16G F 3 .   ? 4.99400   -56.12700 11.74300  1.000 67.47529  ? 302 16G B C2   1 
HETATM 7327 C C3   . 16G F 3 .   ? 5.44500   -55.31300 10.59200  1.000 67.01423  ? 302 16G B C3   1 
HETATM 7328 C C4   . 16G F 3 .   ? 6.31800   -54.17100 11.03200  1.000 59.84974  ? 302 16G B C4   1 
HETATM 7329 C C5   . 16G F 3 .   ? 7.46600   -54.62900 11.91600  1.000 60.17633  ? 302 16G B C5   1 
HETATM 7330 C C6   . 16G F 3 .   ? 8.23000   -53.39400 12.35000  1.000 62.28650  ? 302 16G B C6   1 
HETATM 7331 C C7   . 16G F 3 .   ? 4.95700   -58.34700 10.33400  1.000 59.60474  ? 302 16G B C7   1 
HETATM 7332 C C8   . 16G F 3 .   ? 4.18400   -59.60900 9.89200   1.000 54.20476  ? 302 16G B C8   1 
HETATM 7333 N N2   . 16G F 3 .   ? 4.30100   -57.38600 11.26200  1.000 65.03648  ? 302 16G B N2   1 
HETATM 7334 O O1   . 16G F 3 .   ? 6.91200   -57.46000 12.07700  1.000 68.01304  ? 302 16G B O1   1 
HETATM 7335 O O3   . 16G F 3 .   ? 4.26900   -54.77600 9.92900   1.000 65.05134  ? 302 16G B O3   1 
HETATM 7336 O O4   . 16G F 3 .   ? 6.86600   -53.53200 9.88400   1.000 69.85921  ? 302 16G B O4   1 
HETATM 7337 O O5   . 16G F 3 .   ? 6.99200   -55.36000 13.09200  1.000 60.89459  ? 302 16G B O5   1 
HETATM 7338 O O6   . 16G F 3 .   ? 8.83300   -52.84300 11.21500  1.000 63.02335  ? 302 16G B O6   1 
HETATM 7339 O O7   . 16G F 3 .   ? 6.05700   -58.15500 9.93500   1.000 60.87545  ? 302 16G B O7   1 
HETATM 7340 P P    . 16G F 3 .   ? 10.45800  -52.42700 11.28400  1.000 53.32091  ? 302 16G B P    1 
HETATM 7341 O O1P  . 16G F 3 .   ? 10.58000  -50.93600 11.48300  1.000 51.71027  ? 302 16G B O1P  1 
HETATM 7342 O O2P  . 16G F 3 .   ? 11.12700  -53.13500 12.45400  1.000 55.31605  ? 302 16G B O2P  1 
HETATM 7343 O O3P  . 16G F 3 .   ? 11.12600  -52.84300 9.99100   1.000 56.95998  ? 302 16G B O3P  1 
HETATM 7344 H H1   . 16G F 3 .   ? 5.71800   -56.90900 13.46900  1.000 77.36051  ? 302 16G B H1   1 
HETATM 7345 H H2   . 16G F 3 .   ? 4.35600   -55.58800 12.23700  1.000 80.97035  ? 302 16G B H2   1 
HETATM 7346 H H3   . 16G F 3 .   ? 5.94200   -55.87000 9.97300   1.000 80.41707  ? 302 16G B H3   1 
HETATM 7347 H H4   . 16G F 3 .   ? 5.76900   -53.53900 11.52300  1.000 71.81968  ? 302 16G B H4   1 
HETATM 7348 H H5   . 16G F 3 .   ? 8.05700   -55.21500 11.41900  1.000 72.21159  ? 302 16G B H5   1 
HETATM 7349 H H61  . 16G F 3 .   ? 7.62100   -52.75100 12.74500  1.000 74.74380  ? 302 16G B H61  1 
HETATM 7350 H H62  . 16G F 3 .   ? 8.90800   -53.63700 12.99900  1.000 74.74380  ? 302 16G B H62  1 
HETATM 7351 H H81  . 16G F 3 .   ? 3.40200   -59.34600 9.38100   1.000 65.04571  ? 302 16G B H81  1 
HETATM 7352 H H82  . 16G F 3 .   ? 3.90700   -60.10800 10.67600  1.000 65.04571  ? 302 16G B H82  1 
HETATM 7353 H H83  . 16G F 3 .   ? 4.76000   -60.16300 9.34200   1.000 65.04571  ? 302 16G B H83  1 
HETATM 7354 H HN2  . 16G F 3 .   ? 3.50200   -57.55000 11.53400  1.000 78.04377  ? 302 16G B HN2  1 
HETATM 7355 H HO1  . 16G F 3 .   ? 7.18600   -58.01500 12.66000  1.000 81.61565  ? 302 16G B HO1  1 
HETATM 7356 H HO3  . 16G F 3 .   ? 4.14300   -53.97400 10.18100  1.000 78.06161  ? 302 16G B HO3  1 
HETATM 7357 H HO4  . 16G F 3 .   ? 6.35400   -52.90000 9.63900   1.000 83.83105  ? 302 16G B HO4  1 
HETATM 7358 O O    . HOH G 4 .   ? 29.46600  -46.85300 -20.73200 1.000 43.49011  ? 401 HOH A O    1 
HETATM 7359 O O    . HOH G 4 .   ? 27.04800  -10.67900 -21.63400 1.000 70.41854  ? 402 HOH A O    1 
HETATM 7360 O O    . HOH G 4 .   ? 14.67200  -43.54400 -5.24500  1.000 54.05165  ? 403 HOH A O    1 
HETATM 7361 O O    . HOH G 4 .   ? 37.91000  -40.19600 -2.06000  1.000 58.62739  ? 404 HOH A O    1 
HETATM 7362 O O    . HOH G 4 .   ? 12.71200  -31.47300 -18.53400 1.000 49.74887  ? 405 HOH A O    1 
HETATM 7363 O O    . HOH G 4 .   ? 14.81400  -26.58500 -32.16200 1.000 52.67064  ? 406 HOH A O    1 
HETATM 7364 O O    . HOH G 4 .   ? 34.07600  -22.30900 -3.93600  1.000 43.09153  ? 407 HOH A O    1 
HETATM 7365 O O    . HOH G 4 .   ? 5.16400   -13.55300 -14.64500 1.000 66.81581  ? 408 HOH A O    1 
HETATM 7366 O O    . HOH G 4 .   ? 23.85900  -48.46700 0.59300   1.000 58.73895  ? 409 HOH A O    1 
HETATM 7367 O O    . HOH G 4 .   ? 34.60600  -41.24500 -17.59400 1.000 53.29114  ? 410 HOH A O    1 
HETATM 7368 O O    . HOH G 4 .   ? 21.79700  -21.42800 -10.66700 1.000 54.88226  ? 411 HOH A O    1 
HETATM 7369 O O    . HOH G 4 .   ? 37.63300  -37.70500 -6.21300  1.000 54.65065  ? 412 HOH A O    1 
HETATM 7370 O O    . HOH G 4 .   ? 20.65700  -23.92200 -17.80900 1.000 40.92173  ? 413 HOH A O    1 
HETATM 7371 O O    . HOH G 4 .   ? 5.59700   -50.50800 -14.81500 1.000 65.02596  ? 414 HOH A O    1 
HETATM 7372 O O    . HOH G 4 .   ? 28.27700  -11.22400 -15.40800 1.000 63.60776  ? 415 HOH A O    1 
HETATM 7373 O O    . HOH G 4 .   ? 21.40900  -50.51200 -20.14600 1.000 45.72897  ? 416 HOH A O    1 
HETATM 7374 O O    . HOH G 4 .   ? 21.57600  -12.23800 -22.54300 1.000 59.28814  ? 417 HOH A O    1 
HETATM 7375 O O    . HOH G 4 .   ? 39.63800  -47.74700 -7.19200  1.000 60.73925  ? 418 HOH A O    1 
HETATM 7376 O O    . HOH G 4 .   ? 35.43000  -39.44900 -20.01400 1.000 49.05102  ? 419 HOH A O    1 
HETATM 7377 O O    . HOH G 4 .   ? 21.855    -45.293   -23.728   1.000 36.84682  ? 420 HOH A O    1 
HETATM 7378 O O    . HOH G 4 .   ? 28.68400  -54.40800 -20.24000 1.000 51.30405  ? 421 HOH A O    1 
HETATM 7379 O O    . HOH G 4 .   ? 12.05100  -46.96700 -5.63800  1.000 52.57366  ? 422 HOH A O    1 
HETATM 7380 O O    . HOH G 4 .   ? 27.04800  -44.11800 -17.30100 1.000 39.14645  ? 423 HOH A O    1 
HETATM 7381 O O    . HOH G 4 .   ? 23.88000  -41.03900 -18.94400 1.000 50.65797  ? 424 HOH A O    1 
HETATM 7382 O O    . HOH G 4 .   ? 31.66400  -43.27700 -11.75500 1.000 50.51999  ? 425 HOH A O    1 
HETATM 7383 O O    . HOH G 4 .   ? 32.63600  -23.72800 -3.39300  1.000 49.39875  ? 426 HOH A O    1 
HETATM 7384 O O    . HOH G 4 .   ? 28.23700  -47.54200 -15.05000 1.000 46.39067  ? 427 HOH A O    1 
HETATM 7385 O O    . HOH G 4 .   ? 18.26600  -25.76500 -19.34500 1.000 43.76199  ? 428 HOH A O    1 
HETATM 7386 O O    . HOH G 4 .   ? 16.45600  -27.70700 -17.10100 1.000 46.30148  ? 429 HOH A O    1 
HETATM 7387 O O    . HOH G 4 .   ? 21.34400  -56.21500 -11.50500 1.000 50.27956  ? 430 HOH A O    1 
HETATM 7388 O O    . HOH G 4 .   ? 29.14100  -55.53100 -22.69100 1.000 54.17879  ? 431 HOH A O    1 
HETATM 7389 O O    . HOH G 4 .   ? 35.88700  -41.51700 -21.07800 1.000 49.40268  ? 432 HOH A O    1 
HETATM 7390 O O    . HOH G 4 .   ? 36.14800  -33.73000 -20.24200 1.000 47.25392  ? 433 HOH A O    1 
HETATM 7391 O O    . HOH G 4 .   ? 19.19000  -45.73700 -1.02800  1.000 57.22568  ? 434 HOH A O    1 
HETATM 7392 O O    . HOH G 4 .   ? 25.87200  -14.26400 -15.89400 1.000 58.15574  ? 435 HOH A O    1 
HETATM 7393 O O    . HOH G 4 .   ? 20.01700  -44.23900 0.26300   1.000 56.46003  ? 436 HOH A O    1 
HETATM 7394 O O    . HOH G 4 .   ? 21.80500  -53.84700 -17.99300 1.000 52.39574  ? 437 HOH A O    1 
HETATM 7395 O O    . HOH G 4 .   ? 18.71100  -50.44700 -9.62700  1.000 40.33351  ? 438 HOH A O    1 
HETATM 7396 O O    . HOH G 4 .   ? 29.51800  -40.32600 -12.75300 1.000 38.65650  ? 439 HOH A O    1 
HETATM 7397 O O    . HOH G 4 .   ? 18.80200  -59.26300 -30.89700 1.000 69.02132  ? 440 HOH A O    1 
HETATM 7398 O O    . HOH G 4 .   ? 32.03400  -52.03100 1.37300   1.000 60.06168  ? 441 HOH A O    1 
HETATM 7399 O O    . HOH G 4 .   ? 24.62600  -47.86900 -6.66100  1.000 43.21168  ? 442 HOH A O    1 
HETATM 7400 O O    . HOH G 4 .   ? 34.76600  -33.72100 3.01800   1.000 49.76758  ? 443 HOH A O    1 
HETATM 7401 O O    . HOH G 4 .   ? 27.42500  -46.98900 -17.40300 1.000 44.51641  ? 444 HOH A O    1 
HETATM 7402 O O    . HOH G 4 .   ? 22.28300  -43.31100 -13.18700 1.000 46.43750  ? 445 HOH A O    1 
HETATM 7403 O O    . HOH G 4 .   ? 29.27800  -47.99900 -18.20500 1.000 48.45166  ? 446 HOH A O    1 
HETATM 7404 O O    . HOH G 4 .   ? 24.75900  -43.43200 -18.30800 1.000 44.83166  ? 447 HOH A O    1 
HETATM 7405 O O    . HOH G 4 .   ? 23.92000  -43.09000 -15.87200 1.000 40.39556  ? 448 HOH A O    1 
HETATM 7406 O O    . HOH G 4 .   ? 21.787    -22.203   -33.169   1.000 61.99905  ? 449 HOH A O    1 
HETATM 7407 O O    . HOH G 4 .   ? 32.12900  -26.32500 -12.93100 1.000 51.93813  ? 450 HOH A O    1 
HETATM 7408 O O    . HOH G 4 .   ? 24.69100  -45.42000 -5.56300  1.000 36.08419  ? 451 HOH A O    1 
HETATM 7409 O O    . HOH G 4 .   ? 12.88800  -53.37100 -35.27100 1.000 57.00990  ? 452 HOH A O    1 
HETATM 7410 O O    . HOH G 4 .   ? 30.50191  -33.40785 -23.70458 0.50  43.12310  ? 453 HOH A O    1 
HETATM 7411 O O    . HOH G 4 .   ? 10.14900  -18.86800 -30.75400 1.000 57.79409  ? 454 HOH A O    1 
HETATM 7412 O O    . HOH G 4 .   ? 15.48700  -29.10400 -18.52600 1.000 43.50900  ? 455 HOH A O    1 
HETATM 7413 O O    . HOH G 4 .   ? 27.36500  -24.13400 -16.29000 1.000 47.16879  ? 456 HOH A O    1 
HETATM 7414 O O    . HOH G 4 .   ? 37.16500  -34.10000 -22.20000 1.000 57.01838  ? 457 HOH A O    1 
HETATM 7415 O O    . HOH G 4 .   ? 15.42100  -51.76500 -8.32900  1.000 52.94675  ? 458 HOH A O    1 
HETATM 7416 O O    . HOH G 4 .   ? 19.10700  -14.48900 -10.36400 1.000 45.20959  ? 459 HOH A O    1 
HETATM 7417 O O    . HOH G 4 .   ? 41.62500  -31.66200 -2.81100  1.000 47.97027  ? 460 HOH A O    1 
HETATM 7418 O O    . HOH G 4 .   ? 31.69100  -52.73000 -0.36200  1.000 57.06582  ? 461 HOH A O    1 
HETATM 7419 O O    . HOH G 4 .   ? 11.58700  -44.93700 -4.09000  1.000 56.25788  ? 462 HOH A O    1 
HETATM 7420 O O    . HOH G 4 .   ? 20.76200  -58.65800 -21.11500 1.000 56.11696  ? 463 HOH A O    1 
HETATM 7421 O O    . HOH G 4 .   ? 19.28500  -60.20500 -22.19100 1.000 61.75235  ? 464 HOH A O    1 
HETATM 7422 O O    . HOH G 4 .   ? 35.90700  -38.17000 0.77700   1.000 60.23015  ? 465 HOH A O    1 
HETATM 7423 O O    . HOH G 4 .   ? 17.50500  -60.23300 -25.37200 1.000 60.58945  ? 466 HOH A O    1 
HETATM 7424 O O    . HOH G 4 .   ? 17.46000  -60.39700 -23.17300 1.000 61.16985  ? 467 HOH A O    1 
HETATM 7425 O O    . HOH G 4 .   ? 8.01700   -20.09700 -31.32300 1.000 52.33930  ? 468 HOH A O    1 
HETATM 7426 O O    . HOH G 4 .   ? 19.03700  -55.62900 -11.37300 1.000 51.67036  ? 469 HOH A O    1 
HETATM 7427 O O    . HOH G 4 .   ? 35.14200  -36.04400 1.49700   1.000 58.53616  ? 470 HOH A O    1 
HETATM 7428 O O    . HOH G 4 .   ? 45.83800  -40.98400 -27.29700 1.000 53.11480  ? 471 HOH A O    1 
HETATM 7429 O O    . HOH G 4 .   ? 31.37800  -24.44500 -12.17200 1.000 59.97830  ? 472 HOH A O    1 
HETATM 7430 O O    . HOH G 4 .   ? 26.63000  -11.35600 -14.03500 1.000 60.15932  ? 473 HOH A O    1 
HETATM 7431 O O    . HOH G 4 .   ? 17.08400  -53.05900 -6.51900  1.000 58.16635  ? 474 HOH A O    1 
HETATM 7432 O O    . HOH G 4 .   ? 34.14000  -35.64000 3.44900   1.000 60.32218  ? 475 HOH A O    1 
HETATM 7433 O O    . HOH G 4 .   ? 21.80300  -22.23500 4.46400   1.000 59.41447  ? 476 HOH A O    1 
HETATM 7434 O O    . HOH G 4 .   ? 47.38300  -41.31100 -25.82700 1.000 44.21420  ? 477 HOH A O    1 
HETATM 7435 O O    . HOH G 4 .   ? 20.33900  -20.37300 2.48400   1.000 60.66715  ? 478 HOH A O    1 
HETATM 7436 O O    . HOH G 4 .   ? 18.85500  -60.16100 -19.83400 1.000 58.47534  ? 479 HOH A O    1 
HETATM 7437 O O    . HOH G 4 .   ? 33.70100  -54.21900 1.06800   1.000 50.66101  ? 480 HOH A O    1 
HETATM 7438 O O    . HOH G 4 .   ? 17.77400  -62.55500 -17.96600 1.000 55.56287  ? 481 HOH A O    1 
HETATM 7439 O O    . HOH H 4 .   ? 3.75300   -52.06100 12.97000  1.000 53.79718  ? 401 HOH B O    1 
HETATM 7440 O O    . HOH H 4 .   ? 7.02000   -48.41600 40.72300  1.000 51.98126  ? 402 HOH B O    1 
HETATM 7441 O O    . HOH H 4 .   ? 15.95500  -26.95200 22.83600  1.000 63.00681  ? 403 HOH B O    1 
HETATM 7442 O O    . HOH H 4 .   ? 15.92000  -62.54600 13.10800  1.000 63.34400  ? 404 HOH B O    1 
HETATM 7443 O O    . HOH H 4 .   ? 6.27400   -36.23300 35.47500  1.000 56.98697  ? 405 HOH B O    1 
HETATM 7444 O O    . HOH H 4 .   ? 7.923     -59.613   12.621    1.000 54.14575  ? 406 HOH B O    1 
HETATM 7445 O O    . HOH H 4 .   ? 10.35800  -63.48300 7.04000   1.000 58.00208  ? 407 HOH B O    1 
HETATM 7446 O O    . HOH H 4 .   ? 17.31100  -52.62600 14.05500  1.000 57.27175  ? 408 HOH B O    1 
HETATM 7447 O O    . HOH H 4 .   ? 18.51100  -36.50400 7.73000   1.000 56.36284  ? 409 HOH B O    1 
HETATM 7448 O O    . HOH H 4 .   ? 11.10300  -58.12500 39.62600  1.000 54.29557  ? 410 HOH B O    1 
HETATM 7449 O O    . HOH H 4 .   ? 31.35800  -50.16300 16.31000  1.000 70.67031  ? 411 HOH B O    1 
HETATM 7450 O O    . HOH H 4 .   ? 11.07500  -55.47600 9.72900   1.000 54.70969  ? 412 HOH B O    1 
HETATM 7451 O O    . HOH H 4 .   ? 4.83900   -47.51000 0.63000   1.000 62.09605  ? 413 HOH B O    1 
HETATM 7452 O O    . HOH H 4 .   ? 17.92900  -50.17900 6.93700   1.000 57.92940  ? 414 HOH B O    1 
HETATM 7453 O O    . HOH H 4 .   ? 14.12900  -52.55600 46.98200  1.000 60.04236  ? 415 HOH B O    1 
HETATM 7454 O O    . HOH H 4 .   ? 10.58400  -55.59100 13.56400  1.000 53.52177  ? 416 HOH B O    1 
HETATM 7455 O O    . HOH H 4 .   ? 21.02900  -45.84500 1.66600   1.000 57.07623  ? 417 HOH B O    1 
HETATM 7456 O O    . HOH H 4 .   ? 16.86800  -47.03100 30.55300  1.000 56.07087  ? 418 HOH B O    1 
HETATM 7457 O O    . HOH H 4 .   ? 8.62600   -49.70900 9.86100   1.000 55.54279  ? 419 HOH B O    1 
HETATM 7458 O O    . HOH H 4 .   ? 5.27400   -41.29300 39.94800  1.000 60.46073  ? 420 HOH B O    1 
HETATM 7459 O O    . HOH H 4 .   ? 12.88000  -27.49100 18.17800  1.000 66.18064  ? 421 HOH B O    1 
HETATM 7460 O O    . HOH H 4 .   ? 15.76000  -57.03000 28.72500  1.000 53.28675  ? 422 HOH B O    1 
HETATM 7461 O O    . HOH H 4 .   ? 14.10700  -54.02200 15.30000  1.000 49.69410  ? 423 HOH B O    1 
HETATM 7462 O O    . HOH H 4 .   ? 7.27300   -46.41000 20.66000  1.000 48.67091  ? 424 HOH B O    1 
HETATM 7463 O O    . HOH H 4 .   ? 17.92400  -48.25500 7.88000   1.000 53.57273  ? 425 HOH B O    1 
HETATM 7464 O O    . HOH H 4 .   ? 6.78100   -42.06700 28.13900  1.000 52.00953  ? 426 HOH B O    1 
HETATM 7465 O O    . HOH H 4 .   ? 12.26600  -56.17200 16.01800  1.000 56.58251  ? 427 HOH B O    1 
HETATM 7466 O O    . HOH H 4 .   ? 36.70900  -68.21100 24.63600  1.000 70.39008  ? 428 HOH B O    1 
HETATM 7467 O O    . HOH H 4 .   ? -1.038    -47.420   3.860     1.000 52.07624  ? 429 HOH B O    1 
HETATM 7468 O O    . HOH H 4 .   ? 17.22200  -34.63700 8.36900   1.000 60.00726  ? 430 HOH B O    1 
HETATM 7469 O O    . HOH H 4 .   ? 1.51700   -53.32400 14.58300  1.000 51.54394  ? 431 HOH B O    1 
HETATM 7470 O O    . HOH H 4 .   ? 10.65000  -57.22600 11.57800  1.000 53.67831  ? 432 HOH B O    1 
HETATM 7471 O O    . HOH H 4 .   ? 17.75200  -54.05400 -4.42400  1.000 58.05450  ? 433 HOH B O    1 
HETATM 7472 O O    . HOH H 4 .   ? 4.97500   -43.13600 42.14700  1.000 54.23389  ? 434 HOH B O    1 
HETATM 7473 O O    . HOH H 4 .   ? -5.900    -57.950   4.341     1.000 64.28168  ? 435 HOH B 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   . HIS A 4   ? 1.42554 1.27855 1.37001 -0.40555 -0.09476 -0.10614 4   HIS A N   
2    C CA  . HIS A 4   ? 1.42859 1.18828 1.36269 -0.40848 -0.05939 -0.11156 4   HIS A CA  
3    C C   . HIS A 4   ? 1.39167 1.11304 1.26967 -0.36941 -0.05170 -0.09668 4   HIS A C   
4    O O   . HIS A 4   ? 1.43195 1.08669 1.30557 -0.35686 -0.02100 -0.08246 4   HIS A O   
5    C CB  . HIS A 4   ? 1.57144 1.30084 1.50507 -0.45175 -0.05345 -0.16530 4   HIS A CB  
6    C CG  . HIS A 4   ? 1.66915 1.43186 1.54994 -0.45558 -0.08217 -0.20482 4   HIS A CG  
7    N ND1 . HIS A 4   ? 1.71742 1.57670 1.60025 -0.46430 -0.12146 -0.22117 4   HIS A ND1 
8    C CD2 . HIS A 4   ? 1.73664 1.45328 1.55958 -0.44919 -0.07632 -0.23004 4   HIS A CD2 
9    C CE1 . HIS A 4   ? 1.68360 1.55889 1.50977 -0.46116 -0.13949 -0.25416 4   HIS A CE1 
10   N NE2 . HIS A 4   ? 1.66817 1.45510 1.45650 -0.45296 -0.11240 -0.26104 4   HIS A NE2 
17   N N   . LYS A 5   ? 1.23228 0.99813 1.06964 -0.34821 -0.07680 -0.09801 5   LYS A N   
18   C CA  . LYS A 5   ? 1.12014 0.85180 0.90712 -0.31207 -0.06736 -0.08555 5   LYS A CA  
19   C C   . LYS A 5   ? 1.02600 0.75532 0.83248 -0.28153 -0.05213 -0.04125 5   LYS A C   
20   O O   . LYS A 5   ? 0.97840 0.75138 0.82605 -0.28219 -0.05792 -0.01925 5   LYS A O   
21   C CB  . LYS A 5   ? 1.06359 0.84502 0.80391 -0.29421 -0.09318 -0.09500 5   LYS A CB  
22   C CG  . LYS A 5   ? 1.13601 0.92718 0.84288 -0.31796 -0.10997 -0.14280 5   LYS A CG  
23   C CD  . LYS A 5   ? 1.10401 0.97219 0.77391 -0.29621 -0.13956 -0.14387 5   LYS A CD  
24   C CE  . LYS A 5   ? 1.20291 1.11029 0.84817 -0.32376 -0.16377 -0.19482 5   LYS A CE  
25   N NZ  . LYS A 5   ? 1.24868 1.08030 0.85161 -0.33439 -0.14627 -0.22924 5   LYS A NZ  
39   N N   . PRO A 6   ? 1.02298 0.70527 0.80175 -0.25533 -0.03185 -0.02990 6   PRO A N   
40   C CA  . PRO A 6   ? 0.94309 0.62905 0.74543 -0.23083 -0.01618 0.00535  6   PRO A CA  
41   C C   . PRO A 6   ? 0.88075 0.63008 0.69351 -0.21441 -0.03080 0.02463  6   PRO A C   
42   O O   . PRO A 6   ? 0.85193 0.62755 0.70224 -0.20960 -0.02590 0.04771  6   PRO A O   
43   C CB  . PRO A 6   ? 0.93107 0.56422 0.69779 -0.20743 0.00493  0.00614  6   PRO A CB  
44   C CG  . PRO A 6   ? 0.99855 0.58229 0.73096 -0.22383 0.00780  -0.02537 6   PRO A CG  
45   C CD  . PRO A 6   ? 1.01921 0.64493 0.74798 -0.24869 -0.02039 -0.05047 6   PRO A CD  
53   N N   . ALA A 7   ? 0.89272 0.66729 0.67165 -0.20302 -0.04547 0.01708  7   ALA A N   
54   C CA  . ALA A 7   ? 0.83570 0.66419 0.62398 -0.18375 -0.05203 0.03833  7   ALA A CA  
55   C C   . ALA A 7   ? 0.81125 0.69261 0.64600 -0.20181 -0.06707 0.04772  7   ALA A C   
56   O O   . ALA A 7   ? 0.76087 0.66787 0.62608 -0.19203 -0.06017 0.07106  7   ALA A O   
57   C CB  . ALA A 7   ? 0.83767 0.68707 0.58031 -0.16599 -0.06317 0.03147  7   ALA A CB  
63   N N   . GLY A 8   ? 0.79151 0.69064 0.63415 -0.23000 -0.08605 0.02699  8   GLY A N   
64   C CA  . GLY A 8   ? 0.76935 0.72147 0.65922 -0.24869 -0.09989 0.03450  8   GLY A CA  
65   C C   . GLY A 8   ? 0.76233 0.69451 0.69736 -0.25792 -0.08227 0.05138  8   GLY A C   
66   O O   . GLY A 8   ? 0.73677 0.70933 0.70787 -0.25585 -0.08398 0.07304  8   GLY A O   
70   N N   . GLN A 9   ? 0.78966 0.66070 0.72188 -0.26529 -0.06291 0.04382  9   GLN A N   
71   C CA  . GLN A 9   ? 0.77377 0.62767 0.74361 -0.26585 -0.04225 0.06501  9   GLN A CA  
72   C C   . GLN A 9   ? 0.75388 0.62987 0.72934 -0.23637 -0.03349 0.09334  9   GLN A C   
73   O O   . GLN A 9   ? 0.71539 0.62044 0.72703 -0.23521 -0.02928 0.11420  9   GLN A O   
74   C CB  . GLN A 9   ? 0.86656 0.65001 0.82593 -0.27074 -0.01844 0.05577  9   GLN A CB  
75   C CG  . GLN A 9   ? 1.00753 0.76426 0.97286 -0.30652 -0.01919 0.02448  9   GLN A CG  
76   C CD  . GLN A 9   ? 1.07054 0.75192 1.03527 -0.31121 0.01376  0.02088  9   GLN A CD  
77   O OE1 . GLN A 9   ? 1.13332 0.79717 1.13647 -0.31772 0.03636  0.03708  9   GLN A OE1 
78   N NE2 . GLN A 9   ? 1.18010 0.81464 1.10056 -0.30533 0.02031  0.00193  9   GLN A NE2 
87   N N   . PHE A 10  ? 0.80095 0.66490 0.74261 -0.21336 -0.02851 0.09233  10  PHE A N   
88   C CA  . PHE A 10  ? 0.76946 0.65635 0.72058 -0.19009 -0.01732 0.11153  10  PHE A CA  
89   C C   . PHE A 10  ? 0.72945 0.67283 0.70022 -0.18781 -0.02846 0.12357  10  PHE A C   
90   O O   . PHE A 10  ? 0.68978 0.66232 0.69042 -0.18318 -0.02177 0.14037  10  PHE A O   
91   C CB  . PHE A 10  ? 0.74531 0.60713 0.66173 -0.16898 -0.00590 0.10463  10  PHE A CB  
92   C CG  . PHE A 10  ? 0.78137 0.67176 0.71123 -0.15014 0.00696  0.11630  10  PHE A CG  
93   C CD1 . PHE A 10  ? 0.72781 0.62593 0.67920 -0.14295 0.02148  0.12455  10  PHE A CD1 
94   C CD2 . PHE A 10  ? 0.73817 0.65249 0.66136 -0.13933 0.00681  0.11859  10  PHE A CD2 
95   C CE1 . PHE A 10  ? 0.65188 0.58269 0.61827 -0.13023 0.03344  0.12768  10  PHE A CE1 
96   C CE2 . PHE A 10  ? 0.70747 0.64367 0.64720 -0.12611 0.02416  0.12443  10  PHE A CE2 
97   C CZ  . PHE A 10  ? 0.71324 0.65911 0.67528 -0.12418 0.03625  0.12553  10  PHE A CZ  
107  N N   . LEU A 11  ? 0.69774 0.66039 0.65051 -0.18855 -0.04424 0.11619  11  LEU A N   
108  C CA  . LEU A 11  ? 0.64975 0.66624 0.61985 -0.18195 -0.05156 0.13120  11  LEU A CA  
109  C C   . LEU A 11  ? 0.65559 0.70554 0.67049 -0.20070 -0.05989 0.14187  11  LEU A C   
110  O O   . LEU A 11  ? 0.63173 0.71737 0.67149 -0.19292 -0.05529 0.16036  11  LEU A O   
111  C CB  . LEU A 11  ? 0.63492 0.67285 0.57575 -0.17572 -0.06736 0.12413  11  LEU A CB  
112  C CG  . LEU A 11  ? 0.70344 0.71084 0.59960 -0.15060 -0.05382 0.11981  11  LEU A CG  
113  C CD1 . LEU A 11  ? 0.67055 0.70003 0.53081 -0.14281 -0.07084 0.11212  11  LEU A CD1 
114  C CD2 . LEU A 11  ? 0.65316 0.66548 0.55781 -0.12653 -0.02871 0.13766  11  LEU A CD2 
126  N N   . ASP A 12  ? 0.64341 0.67935 0.67094 -0.22597 -0.06813 0.12973  12  ASP A N   
127  C CA  . ASP A 12  ? 0.62321 0.68483 0.69764 -0.24382 -0.07005 0.14099  12  ASP A CA  
128  C C   . ASP A 12  ? 0.63354 0.68560 0.72812 -0.23225 -0.04882 0.16183  12  ASP A C   
129  O O   . ASP A 12  ? 0.61262 0.69954 0.74044 -0.23233 -0.04666 0.18061  12  ASP A O   
130  C CB  . ASP A 12  ? 0.62871 0.66918 0.71589 -0.27542 -0.07564 0.11997  12  ASP A CB  
131  C CG  . ASP A 12  ? 0.65657 0.73892 0.74237 -0.29326 -0.10195 0.09953  12  ASP A CG  
132  O OD1 . ASP A 12  ? 0.66571 0.80383 0.75403 -0.28059 -0.11546 0.11188  12  ASP A OD1 
133  O OD2 . ASP A 12  ? 0.70166 0.76434 0.78408 -0.31923 -0.10756 0.07019  12  ASP A OD2 
138  N N   . ALA A 13  ? 0.64000 0.65106 0.71409 -0.22005 -0.03289 0.15932  13  ALA A N   
139  C CA  . ALA A 13  ? 0.64106 0.65705 0.73049 -0.20456 -0.01449 0.17812  13  ALA A CA  
140  C C   . ALA A 13  ? 0.62048 0.67785 0.71240 -0.18678 -0.01204 0.18703  13  ALA A C   
141  O O   . ALA A 13  ? 0.58736 0.67630 0.70373 -0.18073 -0.00464 0.20342  13  ALA A O   
142  C CB  . ALA A 13  ? 0.68630 0.65834 0.75345 -0.19326 0.00113  0.17290  13  ALA A CB  
148  N N   . ALA A 14  ? 0.62242 0.67822 0.68905 -0.17759 -0.01437 0.17601  14  ALA A N   
149  C CA  . ALA A 14  ? 0.59478 0.68153 0.66587 -0.16251 -0.00468 0.18122  14  ALA A CA  
150  C C   . ALA A 14  ? 0.60460 0.73387 0.70149 -0.16696 -0.01177 0.19619  14  ALA A C   
151  O O   . ALA A 14  ? 0.55158 0.71019 0.66743 -0.15965 -0.00051 0.20593  14  ALA A O   
152  C CB  . ALA A 14  ? 0.61761 0.68512 0.65762 -0.15032 0.00116  0.16875  14  ALA A CB  
158  N N   . ILE A 15  ? 0.61970 0.75750 0.71829 -0.17900 -0.03006 0.19648  15  ILE A N   
159  C CA  . ILE A 15  ? 0.56416 0.74746 0.69242 -0.18405 -0.03794 0.21241  15  ILE A CA  
160  C C   . ILE A 15  ? 0.56580 0.76279 0.72904 -0.19186 -0.03212 0.22652  15  ILE A C   
161  O O   . ILE A 15  ? 0.57622 0.80668 0.76087 -0.18512 -0.02467 0.24225  15  ILE A O   
162  C CB  . ILE A 15  ? 0.56315 0.76208 0.69101 -0.19902 -0.06145 0.20560  15  ILE A CB  
163  C CG1 . ILE A 15  ? 0.56151 0.76377 0.65366 -0.18213 -0.06529 0.19995  15  ILE A CG1 
164  C CG2 . ILE A 15  ? 0.58840 0.83787 0.75705 -0.20893 -0.07038 0.22185  15  ILE A CG2 
165  C CD1 . ILE A 15  ? 0.58026 0.79588 0.65852 -0.19527 -0.09013 0.18422  15  ILE A CD1 
177  N N   . ASP A 16  ? 0.59818 0.76720 0.76670 -0.20371 -0.03139 0.22285  16  ASP A N   
178  C CA  . ASP A 16  ? 0.65047 0.83035 0.85110 -0.20686 -0.02146 0.24086  16  ASP A CA  
179  C C   . ASP A 16  ? 0.60181 0.79967 0.80040 -0.18527 -0.00468 0.25113  16  ASP A C   
180  O O   . ASP A 16  ? 0.59797 0.82498 0.81880 -0.17922 0.00205  0.26682  16  ASP A O   
181  C CB  . ASP A 16  ? 0.71761 0.85594 0.92199 -0.21898 -0.01548 0.23708  16  ASP A CB  
182  C CG  . ASP A 16  ? 0.79154 0.92327 1.01473 -0.24784 -0.02819 0.22558  16  ASP A CG  
183  O OD1 . ASP A 16  ? 0.81696 0.98927 1.05765 -0.25710 -0.04345 0.22634  16  ASP A OD1 
184  O OD2 . ASP A 16  ? 0.93064 1.01925 1.15305 -0.26159 -0.02110 0.21442  16  ASP A OD2 
189  N N   . LEU A 17  ? 0.55055 0.73387 0.72130 -0.17197 0.00230  0.23753  17  LEU A N   
190  C CA  . LEU A 17  ? 0.52464 0.73505 0.69524 -0.15473 0.01723  0.23909  17  LEU A CA  
191  C C   . LEU A 17  ? 0.52654 0.77091 0.70649 -0.15087 0.02177  0.24045  17  LEU A C   
192  O O   . LEU A 17  ? 0.50955 0.78344 0.69962 -0.13983 0.03044  0.24314  17  LEU A O   
193  C CB  . LEU A 17  ? 0.45732 0.64774 0.60193 -0.14468 0.02454  0.22030  17  LEU A CB  
194  C CG  . LEU A 17  ? 0.48097 0.64445 0.61774 -0.14100 0.02778  0.22334  17  LEU A CG  
195  C CD1 . LEU A 17  ? 0.44875 0.58576 0.55940 -0.13409 0.03225  0.20382  17  LEU A CD1 
196  C CD2 . LEU A 17  ? 0.45002 0.64974 0.60131 -0.12593 0.03907  0.24075  17  LEU A CD2 
208  N N   . LEU A 18  ? 0.49842 0.73404 0.66950 -0.15360 0.01670  0.23461  18  LEU A N   
209  C CA  . LEU A 18  ? 0.51228 0.77433 0.69346 -0.14682 0.02577  0.23999  18  LEU A CA  
210  C C   . LEU A 18  ? 0.50059 0.78516 0.70465 -0.14612 0.01770  0.25360  18  LEU A C   
211  O O   . LEU A 18  ? 0.49831 0.79957 0.70815 -0.13336 0.02813  0.25265  18  LEU A O   
212  C CB  . LEU A 18  ? 0.50428 0.75303 0.66908 -0.14345 0.02384  0.23713  18  LEU A CB  
213  C CG  . LEU A 18  ? 0.49376 0.70962 0.63004 -0.13436 0.03667  0.21708  18  LEU A CG  
214  C CD1 . LEU A 18  ? 0.48897 0.69622 0.60883 -0.12336 0.04091  0.22061  18  LEU A CD1 
215  C CD2 . LEU A 18  ? 0.50761 0.73147 0.64968 -0.12787 0.06204  0.20342  18  LEU A CD2 
227  N N   . ARG A 19  ? 0.54490 0.82773 0.76343 -0.16137 0.00160  0.26421  19  ARG A N   
228  C CA  . ARG A 19  ? 0.55720 0.86040 0.80091 -0.16102 -0.00279 0.27660  19  ARG A CA  
229  C C   . ARG A 19  ? 0.54639 0.85341 0.79268 -0.14704 0.00929  0.27868  19  ARG A C   
230  O O   . ARG A 19  ? 0.53717 0.86366 0.79410 -0.13673 0.01400  0.28566  19  ARG A O   
231  C CB  . ARG A 19  ? 0.60142 0.90068 0.86557 -0.18417 -0.01819 0.28191  19  ARG A CB  
232  C CG  . ARG A 19  ? 0.68572 1.00516 0.95648 -0.20148 -0.03549 0.28305  19  ARG A CG  
233  C CD  . ARG A 19  ? 0.80569 1.13988 1.10968 -0.22419 -0.04965 0.28401  19  ARG A CD  
234  N NE  . ARG A 19  ? 0.94913 1.30180 1.25150 -0.24127 -0.07184 0.27145  19  ARG A NE  
235  C CZ  . ARG A 19  ? 1.00472 1.32765 1.29337 -0.25872 -0.08210 0.24737  19  ARG A CZ  
236  N NH1 . ARG A 19  ? 0.93012 1.20213 1.21116 -0.26411 -0.06940 0.24009  19  ARG A NH1 
237  N NH2 . ARG A 19  ? 0.96818 1.31596 1.24881 -0.26883 -0.10415 0.23037  19  ARG A NH2 
251  N N   . ARG A 20  ? 0.53155 0.82447 0.76803 -0.14546 0.01507  0.27576  20  ARG A N   
252  C CA  . ARG A 20  ? 0.54774 0.85800 0.78609 -0.12971 0.02680  0.28296  20  ARG A CA  
253  C C   . ARG A 20  ? 0.48772 0.82454 0.71559 -0.11587 0.03654  0.27132  20  ARG A C   
254  O O   . ARG A 20  ? 0.49176 0.85208 0.72597 -0.10475 0.04254  0.27813  20  ARG A O   
255  C CB  . ARG A 20  ? 0.52047 0.81815 0.74966 -0.12741 0.03302  0.28588  20  ARG A CB  
256  C CG  . ARG A 20  ? 0.51774 0.78434 0.76085 -0.13772 0.03294  0.29917  20  ARG A CG  
257  C CD  . ARG A 20  ? 0.55534 0.81355 0.79051 -0.12476 0.04713  0.31042  20  ARG A CD  
258  N NE  . ARG A 20  ? 0.57734 0.87713 0.81423 -0.09969 0.05872  0.32528  20  ARG A NE  
259  C CZ  . ARG A 20  ? 0.55974 0.87804 0.78590 -0.07855 0.07143  0.33691  20  ARG A CZ  
260  N NH1 . ARG A 20  ? 0.51100 0.80476 0.72406 -0.07866 0.07595  0.33579  20  ARG A NH1 
261  N NH2 . ARG A 20  ? 0.48288 0.84967 0.70948 -0.05421 0.07986  0.35031  20  ARG A NH2 
275  N N   . VAL A 21  ? 0.46190 0.79285 0.67439 -0.11745 0.04115  0.25207  21  VAL A N   
276  C CA  . VAL A 21  ? 0.48147 0.83041 0.68718 -0.10877 0.05584  0.23413  21  VAL A CA  
277  C C   . VAL A 21  ? 0.46066 0.81179 0.67537 -0.10509 0.05810  0.23945  21  VAL A C   
278  O O   . VAL A 21  ? 0.47708 0.84690 0.69282 -0.09704 0.06878  0.23466  21  VAL A O   
279  C CB  . VAL A 21  ? 0.45538 0.78901 0.64812 -0.11278 0.06565  0.21178  21  VAL A CB  
280  C CG1 . VAL A 21  ? 0.49183 0.83041 0.68330 -0.10805 0.08626  0.19036  21  VAL A CG1 
281  C CG2 . VAL A 21  ? 0.49777 0.84171 0.68334 -0.11311 0.06748  0.20357  21  VAL A CG2 
291  N N   . ARG A 22  ? 0.46087 0.79810 0.68255 -0.11078 0.04842  0.25021  22  ARG A N   
292  C CA  . ARG A 22  ? 0.47224 0.81755 0.70506 -0.10515 0.05073  0.25955  22  ARG A CA  
293  C C   . ARG A 22  ? 0.49043 0.85314 0.73814 -0.10076 0.04735  0.27413  22  ARG A C   
294  O O   . ARG A 22  ? 0.48794 0.86056 0.73833 -0.09157 0.05807  0.27431  22  ARG A O   
295  C CB  . ARG A 22  ? 0.48186 0.82597 0.72324 -0.11223 0.03758  0.27339  22  ARG A CB  
296  C CG  . ARG A 22  ? 0.54895 0.91071 0.80504 -0.10405 0.03987  0.28826  22  ARG A CG  
297  C CD  . ARG A 22  ? 0.49864 0.88035 0.77097 -0.11473 0.02063  0.30759  22  ARG A CD  
298  N NE  . ARG A 22  ? 0.49139 0.87749 0.78048 -0.13179 0.00290  0.31303  22  ARG A NE  
299  C CZ  . ARG A 22  ? 0.56054 0.95807 0.86245 -0.15185 -0.01554 0.31839  22  ARG A CZ  
300  N NH1 . ARG A 22  ? 0.53979 0.95907 0.84041 -0.15643 -0.02307 0.32488  22  ARG A NH1 
301  N NH2 . ARG A 22  ? 0.55158 0.94175 0.87003 -0.16815 -0.02438 0.31690  22  ARG A NH2 
315  N N   . ASP A 23  ? 0.55510 0.91792 0.81345 -0.10723 0.03593  0.28690  23  ASP A N   
316  C CA  . ASP A 23  ? 0.51298 0.88868 0.78957 -0.10277 0.03562  0.30442  23  ASP A CA  
317  C C   . ASP A 23  ? 0.48859 0.88099 0.75726 -0.08927 0.04730  0.30556  23  ASP A C   
318  O O   . ASP A 23  ? 0.50689 0.91420 0.78598 -0.08016 0.05235  0.31864  23  ASP A O   
319  C CB  . ASP A 23  ? 0.56304 0.92754 0.85894 -0.11677 0.02489  0.31679  23  ASP A CB  
320  C CG  . ASP A 23  ? 0.59168 0.95583 0.90084 -0.13250 0.01107  0.31819  23  ASP A CG  
321  O OD1 . ASP A 23  ? 0.55428 0.93263 0.86260 -0.12694 0.01067  0.31905  23  ASP A OD1 
322  O OD2 . ASP A 23  ? 0.59047 0.94311 0.91207 -0.15066 0.00225  0.31890  23  ASP A OD2 
327  N N   . GLU A 24  ? 0.51587 0.91292 0.76687 -0.08665 0.05214  0.29337  24  GLU A N   
328  C CA  . GLU A 24  ? 0.47268 0.90077 0.71646 -0.07223 0.06150  0.29766  24  GLU A CA  
329  C C   . GLU A 24  ? 0.48911 0.94188 0.71567 -0.06699 0.07304  0.27322  24  GLU A C   
330  O O   . GLU A 24  ? 0.51641 1.00465 0.73791 -0.05428 0.08052  0.27588  24  GLU A O   
331  C CB  . GLU A 24  ? 0.45367 0.88266 0.69300 -0.07027 0.06068  0.30417  24  GLU A CB  
332  C CG  . GLU A 24  ? 0.44764 0.84908 0.70599 -0.07552 0.05689  0.32646  24  GLU A CG  
333  C CD  . GLU A 24  ? 0.49627 0.88487 0.74837 -0.07474 0.06000  0.33135  24  GLU A CD  
334  O OE1 . GLU A 24  ? 0.52065 0.93679 0.75538 -0.06343 0.06512  0.32464  24  GLU A OE1 
335  O OE2 . GLU A 24  ? 0.51787 0.86997 0.78285 -0.08572 0.05913  0.34037  24  GLU A OE2 
342  N N   . GLU A 25  ? 0.54644 0.80957 0.62873 -0.05614 -0.03446 0.18236  25  GLU A N   
343  C CA  . GLU A 25  ? 0.56589 0.83219 0.64266 -0.04630 -0.02796 0.17028  25  GLU A CA  
344  C C   . GLU A 25  ? 0.55837 0.84160 0.63741 -0.03895 -0.02205 0.16261  25  GLU A C   
345  O O   . GLU A 25  ? 0.56574 0.84817 0.64047 -0.03025 -0.01730 0.15099  25  GLU A O   
346  C CB  . GLU A 25  ? 0.56577 0.80166 0.63710 -0.04218 -0.02912 0.16069  25  GLU A CB  
347  C CG  . GLU A 25  ? 0.52832 0.74666 0.59887 -0.04786 -0.03454 0.16706  25  GLU A CG  
348  C CD  . GLU A 25  ? 0.57689 0.81089 0.64689 -0.04994 -0.03426 0.17381  25  GLU A CD  
349  O OE1 . GLU A 25  ? 0.56713 0.80694 0.63250 -0.04374 -0.02989 0.16651  25  GLU A OE1 
350  O OE2 . GLU A 25  ? 0.56880 0.80933 0.64280 -0.05837 -0.03900 0.18686  25  GLU A OE2 
357  N N   . ALA A 26  ? 0.57170 0.87078 0.65839 -0.04223 -0.02255 0.16919  26  ALA A N   
358  C CA  . ALA A 26  ? 0.62020 0.93518 0.71147 -0.03457 -0.01724 0.16220  26  ALA A CA  
359  C C   . ALA A 26  ? 0.60706 0.94393 0.69530 -0.02702 -0.00959 0.15544  26  ALA A C   
360  O O   . ALA A 26  ? 0.63019 0.96528 0.71700 -0.01728 -0.00530 0.14284  26  ALA A O   
361  C CB  . ALA A 26  ? 0.61321 0.94661 0.71497 -0.04028 -0.01910 0.17287  26  ALA A CB  
367  N N   . ASP A 27  ? 0.59618 0.95368 0.68294 -0.03171 -0.00815 0.16365  27  ASP A N   
368  C CA  . ASP A 27  ? 0.61813 0.99754 0.70016 -0.02511 -0.00073 0.15680  27  ASP A CA  
369  C C   . ASP A 27  ? 0.59086 0.95164 0.66257 -0.01958 -0.00008 0.14555  27  ASP A C   
370  O O   . ASP A 27  ? 0.57845 0.94487 0.64632 -0.01048 0.00532  0.13322  27  ASP A O   
371  C CB  . ASP A 27  ? 0.55656 0.96356 0.63833 -0.03278 0.00029  0.16941  27  ASP A CB  
372  C CG  . ASP A 27  ? 0.67982 1.11283 0.77250 -0.03697 0.00151  0.17961  27  ASP A CG  
373  O OD1 . ASP A 27  ? 0.75451 1.18973 0.85492 -0.03136 0.00355  0.17444  27  ASP A OD1 
374  O OD2 . ASP A 27  ? 0.80448 1.25658 0.89880 -0.04622 0.00006  0.19359  27  ASP A OD2 
379  N N   . SER A 28  ? 0.54963 0.88764 0.61752 -0.02476 -0.00581 0.14942  28  SER A N   
380  C CA  . SER A 28  ? 0.53317 0.85372 0.59288 -0.01993 -0.00564 0.13975  28  SER A CA  
381  C C   . SER A 28  ? 0.58278 0.88428 0.64248 -0.01166 -0.00460 0.12659  28  SER A C   
382  O O   . SER A 28  ? 0.54287 0.84095 0.59702 -0.00461 -0.00175 0.11539  28  SER A O   
383  C CB  . SER A 28  ? 0.56509 0.86637 0.62322 -0.02692 -0.01194 0.14751  28  SER A CB  
384  O OG  . SER A 28  ? 0.68938 1.00770 0.74817 -0.03516 -0.01398 0.16085  28  SER A OG  
390  N N   . ILE A 29  ? 0.56648 0.85574 0.63212 -0.01303 -0.00744 0.12817  29  ILE A N   
391  C CA  . ILE A 29  ? 0.54524 0.81821 0.61134 -0.00606 -0.00696 0.11714  29  ILE A CA  
392  C C   . ILE A 29  ? 0.56713 0.85813 0.63562 0.00270  -0.00136 0.10839  29  ILE A C   
393  O O   . ILE A 29  ? 0.58365 0.86515 0.64919 0.01027  0.00024  0.09673  29  ILE A O   
394  C CB  . ILE A 29  ? 0.57119 0.83016 0.64258 -0.01054 -0.01156 0.12193  29  ILE A CB  
395  C CG1 . ILE A 29  ? 0.55939 0.79506 0.62705 -0.01722 -0.01674 0.12674  29  ILE A CG1 
396  C CG2 . ILE A 29  ? 0.57141 0.81881 0.64439 -0.00380 -0.01112 0.11206  29  ILE A CG2 
397  C CD1 . ILE A 29  ? 0.56688 0.79108 0.63817 -0.02374 -0.02184 0.13309  29  ILE A CD1 
409  N N   . GLU A 30  ? 0.57241 0.89000 0.64685 0.00189  0.00166  0.11389  30  GLU A N   
410  C CA  . GLU A 30  ? 0.59198 0.92887 0.66951 0.01111  0.00783  0.10505  30  GLU A CA  
411  C C   . GLU A 30  ? 0.56926 0.91110 0.63695 0.01640  0.01191  0.09557  30  GLU A C   
412  O O   . GLU A 30  ? 0.56041 0.89895 0.62687 0.02564  0.01463  0.08267  30  GLU A O   
413  C CB  . GLU A 30  ? 0.59162 0.95902 0.67779 0.00861  0.01092  0.11393  30  GLU A CB  
414  C CG  . GLU A 30  ? 0.70250 1.09184 0.79410 0.01901  0.01801  0.10474  30  GLU A CG  
415  C CD  . GLU A 30  ? 0.84733 1.26983 0.94858 0.01645  0.02180  0.11428  30  GLU A CD  
416  O OE1 . GLU A 30  ? 0.84997 1.27563 0.95545 0.00612  0.01750  0.12869  30  GLU A OE1 
417  O OE2 . GLU A 30  ? 1.03445 1.48008 1.13940 0.02480  0.02904  0.10726  30  GLU A OE2 
424  N N   . ALA A 31  ? 0.53126 0.88009 0.59183 0.01022  0.01157  0.10204  31  ALA A N   
425  C CA  . ALA A 31  ? 0.48764 0.84153 0.53768 0.01385  0.01457  0.09397  31  ALA A CA  
426  C C   . ALA A 31  ? 0.56316 0.88958 0.60789 0.01836  0.01183  0.08340  31  ALA A C   
427  O O   . ALA A 31  ? 0.54609 0.87335 0.58532 0.02560  0.01463  0.07123  31  ALA A O   
428  C CB  . ALA A 31  ? 0.45094 0.81529 0.49506 0.00481  0.01301  0.10519  31  ALA A CB  
434  N N   . ALA A 32  ? 0.55245 0.85450 0.59879 0.01410  0.00634  0.08767  32  ALA A N   
435  C CA  . ALA A 32  ? 0.58806 0.86542 0.63018 0.01755  0.00384  0.07900  32  ALA A CA  
436  C C   . ALA A 32  ? 0.54024 0.80993 0.58591 0.02607  0.00504  0.06762  32  ALA A C   
437  O O   . ALA A 32  ? 0.54140 0.80370 0.58232 0.03179  0.00549  0.05689  32  ALA A O   
438  C CB  . ALA A 32  ? 0.59012 0.84533 0.63375 0.01125  -0.00138 0.08624  32  ALA A CB  
444  N N   . GLY A 33  ? 0.57781 0.84870 0.63232 0.02658  0.00474  0.07035  33  GLY A N   
445  C CA  . GLY A 33  ? 0.58907 0.85357 0.64869 0.03449  0.00511  0.06090  33  GLY A CA  
446  C C   . GLY A 33  ? 0.55615 0.83732 0.61533 0.04340  0.01017  0.05041  33  GLY A C   
447  O O   . GLY A 33  ? 0.54170 0.81207 0.60061 0.05060  0.00972  0.03931  33  GLY A O   
451  N N   . THR A 34  ? 0.55284 0.86057 0.61181 0.04290  0.01496  0.05368  34  THR A N   
452  C CA  . THR A 34  ? 0.57217 0.89749 0.62870 0.05136  0.02075  0.04278  34  THR A CA  
453  C C   . THR A 34  ? 0.62844 0.94372 0.67251 0.05354  0.02021  0.03302  34  THR A C   
454  O O   . THR A 34  ? 0.66446 0.97745 0.70693 0.06227  0.02192  0.01965  34  THR A O   
455  C CB  . THR A 34  ? 0.55818 0.91569 0.61529 0.04873  0.02631  0.04964  34  THR A CB  
456  O OG1 . THR A 34  ? 0.57802 0.94535 0.64780 0.04613  0.02615  0.05945  34  THR A OG1 
457  C CG2 . THR A 34  ? 0.54538 0.92247 0.59936 0.05813  0.03333  0.03714  34  THR A CG2 
465  N N   . LEU A 35  ? 0.62235 0.93157 0.65812 0.04570  0.01739  0.03958  35  LEU A N   
466  C CA  . LEU A 35  ? 0.62677 0.92521 0.65157 0.04677  0.01567  0.03158  35  LEU A CA  
467  C C   . LEU A 35  ? 0.66182 0.93402 0.68853 0.05158  0.01164  0.02262  35  LEU A C   
468  O O   . LEU A 35  ? 0.63890 0.90567 0.65974 0.05697  0.01145  0.01085  35  LEU A O   
469  C CB  . LEU A 35  ? 0.62351 0.91867 0.64221 0.03724  0.01235  0.04213  35  LEU A CB  
470  C CG  . LEU A 35  ? 0.67347 0.95523 0.68263 0.03680  0.00908  0.03640  35  LEU A CG  
471  C CD1 . LEU A 35  ? 0.74913 1.04397 0.74875 0.04220  0.01248  0.02456  35  LEU A CD1 
472  C CD2 . LEU A 35  ? 0.73804 1.01966 0.74392 0.02761  0.00586  0.04850  35  LEU A CD2 
484  N N   . LEU A 36  ? 0.58797 0.84358 0.62226 0.04914  0.00800  0.02815  36  LEU A N   
485  C CA  . LEU A 36  ? 0.60683 0.83916 0.64334 0.05296  0.00408  0.02089  36  LEU A CA  
486  C C   . LEU A 36  ? 0.59731 0.83308 0.63916 0.06276  0.00588  0.00980  36  LEU A C   
487  O O   . LEU A 36  ? 0.60026 0.82335 0.63956 0.06779  0.00369  -0.00065 36  LEU A O   
488  C CB  . LEU A 36  ? 0.54824 0.76477 0.59088 0.04789  0.00038  0.02939  36  LEU A CB  
489  C CG  . LEU A 36  ? 0.57875 0.78684 0.61749 0.03928  -0.00195 0.03897  36  LEU A CG  
490  C CD1 . LEU A 36  ? 0.52877 0.71962 0.57237 0.03569  -0.00520 0.04420  36  LEU A CD1 
491  C CD2 . LEU A 36  ? 0.56358 0.76219 0.59451 0.03856  -0.00381 0.03497  36  LEU A CD2 
503  N N   . ALA A 37  ? 0.58086 0.83370 0.63118 0.06565  0.00949  0.01212  37  ALA A N   
504  C CA  . ALA A 37  ? 0.66269 0.92060 0.72023 0.07601  0.01159  0.00165  37  ALA A CA  
505  C C   . ALA A 37  ? 0.65580 0.92314 0.70481 0.08247  0.01535  -0.01104 37  ALA A C   
506  O O   . ALA A 37  ? 0.67213 0.92951 0.72235 0.09055  0.01408  -0.02336 37  ALA A O   
507  C CB  . ALA A 37  ? 0.63010 0.90844 0.69933 0.07749  0.01529  0.00782  37  ALA A CB  
513  N N   . ASP A 38  ? 0.66776 0.95391 0.70766 0.07862  0.01953  -0.00815 38  ASP A N   
514  C CA  . ASP A 38  ? 0.65919 0.95465 0.68809 0.08341  0.02295  -0.02010 38  ASP A CA  
515  C C   . ASP A 38  ? 0.68071 0.95166 0.70145 0.08378  0.01715  -0.02853 38  ASP A C   
516  O O   . ASP A 38  ? 0.69401 0.96144 0.71073 0.09139  0.01753  -0.04281 38  ASP A O   
517  C CB  . ASP A 38  ? 0.65692 0.97480 0.67598 0.07648  0.02688  -0.01276 38  ASP A CB  
518  C CG  . ASP A 38  ? 0.66800 1.01483 0.69420 0.07700  0.03353  -0.00634 38  ASP A CG  
519  O OD1 . ASP A 38  ? 0.65658 1.00828 0.69498 0.08447  0.03601  -0.01009 38  ASP A OD1 
520  O OD2 . ASP A 38  ? 0.64183 1.00725 0.66227 0.06962  0.03591  0.00320  38  ASP A OD2 
525  N N   . THR A 39  ? 0.66851 0.92258 0.68700 0.07558  0.01166  -0.01996 39  THR A N   
526  C CA  . THR A 39  ? 0.70090 0.93362 0.71243 0.07466  0.00596  -0.02605 39  THR A CA  
527  C C   . THR A 39  ? 0.71426 0.92782 0.73293 0.08184  0.00220  -0.03558 39  THR A C   
528  O O   . THR A 39  ? 0.67578 0.87999 0.68893 0.08622  -0.00023 -0.04746 39  THR A O   
529  C CB  . THR A 39  ? 0.65885 0.87926 0.66944 0.06503  0.00164  -0.01395 39  THR A CB  
530  O OG1 . THR A 39  ? 0.61953 0.85710 0.62467 0.05844  0.00425  -0.00457 39  THR A OG1 
531  C CG2 . THR A 39  ? 0.64183 0.84268 0.64636 0.06352  -0.00411 -0.01899 39  THR A CG2 
539  N N   . VAL A 40  ? 0.71015 0.91707 0.74104 0.08256  0.00090  -0.03010 40  VAL A N   
540  C CA  . VAL A 40  ? 0.76708 0.95728 0.80631 0.08916  -0.00316 -0.03767 40  VAL A CA  
541  C C   . VAL A 40  ? 0.76813 0.96725 0.80837 0.10008  0.00005  -0.05198 40  VAL A C   
542  O O   . VAL A 40  ? 0.77723 0.96118 0.81626 0.10524  -0.00399 -0.06319 40  VAL A O   
543  C CB  . VAL A 40  ? 0.80067 0.98740 0.85275 0.08793  -0.00449 -0.02852 40  VAL A CB  
544  C CG1 . VAL A 40  ? 0.86231 1.03445 0.92432 0.09515  -0.00889 -0.03569 40  VAL A CG1 
545  C CG2 . VAL A 40  ? 0.73784 0.91229 0.78773 0.07782  -0.00794 -0.01673 40  VAL A CG2 
555  N N   . GLN A 41  ? 0.74616 0.97016 0.78911 0.10381  0.00734  -0.05189 41  GLN A N   
556  C CA  . GLN A 41  ? 0.78413 1.01855 0.82995 0.11545  0.01159  -0.06589 41  GLN A CA  
557  C C   . GLN A 41  ? 0.75374 0.98543 0.78445 0.11771  0.01164  -0.07909 41  GLN A C   
558  O O   . GLN A 41  ? 0.77753 1.00105 0.80921 0.12694  0.01054  -0.09370 41  GLN A O   
559  C CB  . GLN A 41  ? 0.80553 1.07041 0.85710 0.11803  0.02017  -0.06186 41  GLN A CB  
560  C CG  . GLN A 41  ? 0.86637 1.14170 0.92727 0.13148  0.02472  -0.07469 41  GLN A CG  
561  C CD  . GLN A 41  ? 0.84051 1.14821 0.90896 0.13382  0.03350  -0.06954 41  GLN A CD  
562  O OE1 . GLN A 41  ? 0.81001 1.13118 0.87714 0.12461  0.03532  -0.05538 41  GLN A OE1 
563  N NE2 . GLN A 41  ? 0.96318 1.28375 1.04046 0.14629  0.03884  -0.08095 41  GLN A NE2 
572  N N   . ASN A 42  ? 0.73042 0.96852 0.74724 0.10923  0.01238  -0.07410 42  ASN A N   
573  C CA  . ASN A 42  ? 0.71554 0.95253 0.71633 0.10949  0.01185  -0.08507 42  ASN A CA  
574  C C   . ASN A 42  ? 0.69533 0.90328 0.69236 0.10659  0.00251  -0.08855 42  ASN A C   
575  O O   . ASN A 42  ? 0.71372 0.91767 0.69725 0.10525  0.00028  -0.09660 42  ASN A O   
576  C CB  . ASN A 42  ? 0.71528 0.97154 0.70335 0.10069  0.01540  -0.07673 42  ASN A CB  
577  C CG  . ASN A 42  ? 0.83390 1.12141 0.82417 0.10250  0.02462  -0.07296 42  ASN A CG  
578  O OD1 . ASN A 42  ? 0.81639 1.11448 0.81467 0.11220  0.02978  -0.08089 42  ASN A OD1 
579  N ND2 . ASN A 42  ? 0.81513 1.11828 0.79910 0.09305  0.02653  -0.06034 42  ASN A ND2 
586  N N   . GLY A 43  ? 0.71605 0.90464 0.72431 0.10493  -0.00318 -0.08223 43  GLY A N   
587  C CA  . GLY A 43  ? 0.74635 0.90837 0.75325 0.10247  -0.01202 -0.08503 43  GLY A CA  
588  C C   . GLY A 43  ? 0.70310 0.85755 0.70448 0.09112  -0.01598 -0.07340 43  GLY A C   
589  O O   . GLY A 43  ? 0.65212 0.78714 0.65115 0.08820  -0.02309 -0.07545 43  GLY A O   
593  N N   . GLY A 44  ? 0.67371 0.84307 0.67368 0.08471  -0.01186 -0.06119 44  GLY A N   
594  C CA  . GLY A 44  ? 0.69963 0.86250 0.69628 0.07485  -0.01518 -0.05000 44  GLY A CA  
595  C C   . GLY A 44  ? 0.71111 0.85839 0.71831 0.07146  -0.01859 -0.04079 44  GLY A C   
596  O O   . GLY A 44  ? 0.67120 0.81305 0.68818 0.07578  -0.01884 -0.04162 44  GLY A O   
600  N N   . ARG A 45  ? 0.73847 0.87912 0.74355 0.06348  -0.02127 -0.03176 45  ARG A N   
601  C CA  . ARG A 45  ? 0.67078 0.79811 0.68345 0.05898  -0.02375 -0.02250 45  ARG A CA  
602  C C   . ARG A 45  ? 0.60907 0.74662 0.62334 0.05360  -0.01991 -0.01026 45  ARG A C   
603  O O   . ARG A 45  ? 0.61337 0.76619 0.62229 0.05136  -0.01687 -0.00710 45  ARG A O   
604  C CB  . ARG A 45  ? 0.68381 0.79502 0.69436 0.05438  -0.02967 -0.02180 45  ARG A CB  
605  C CG  . ARG A 45  ? 0.78779 0.88321 0.79976 0.05822  -0.03536 -0.03143 45  ARG A CG  
606  C CD  . ARG A 45  ? 0.83315 0.92065 0.83857 0.05452  -0.04074 -0.03437 45  ARG A CD  
607  N NE  . ARG A 45  ? 0.72208 0.82209 0.71709 0.05594  -0.03914 -0.04099 45  ARG A NE  
608  C CZ  . ARG A 45  ? 0.88129 0.98407 0.87205 0.06282  -0.03861 -0.05347 45  ARG A CZ  
609  N NH1 . ARG A 45  ? 0.98127 1.07169 0.97798 0.06884  -0.04146 -0.06136 45  ARG A NH1 
610  N NH2 . ARG A 45  ? 1.01307 1.13101 0.99325 0.06360  -0.03550 -0.05835 45  ARG A NH2 
624  N N   . LEU A 46  ? 0.64867 0.77714 0.67005 0.05114  -0.02055 -0.00329 46  LEU A N   
625  C CA  . LEU A 46  ? 0.61353 0.74770 0.63714 0.04604  -0.01782 0.00778  46  LEU A CA  
626  C C   . LEU A 46  ? 0.59081 0.71039 0.61562 0.04049  -0.02041 0.01399  46  LEU A C   
627  O O   . LEU A 46  ? 0.58654 0.69152 0.61420 0.04071  -0.02352 0.01202  46  LEU A O   
628  C CB  . LEU A 46  ? 0.56378 0.70174 0.59434 0.04795  -0.01578 0.01040  46  LEU A CB  
629  C CG  . LEU A 46  ? 0.62551 0.77645 0.65827 0.05509  -0.01323 0.00323  46  LEU A CG  
630  C CD1 . LEU A 46  ? 0.62557 0.77972 0.66709 0.05598  -0.01214 0.00779  46  LEU A CD1 
631  C CD2 . LEU A 46  ? 0.63547 0.80663 0.66202 0.05536  -0.00905 0.00258  46  LEU A CD2 
643  N N   . PHE A 47  ? 0.53963 0.66378 0.56283 0.03558  -0.01915 0.02169  47  PHE A N   
644  C CA  . PHE A 47  ? 0.56025 0.67274 0.58552 0.03101  -0.02052 0.02759  47  PHE A CA  
645  C C   . PHE A 47  ? 0.54102 0.65796 0.56832 0.02708  -0.01802 0.03685  47  PHE A C   
646  O O   . PHE A 47  ? 0.50012 0.63090 0.52603 0.02649  -0.01616 0.03996  47  PHE A O   
647  C CB  . PHE A 47  ? 0.57537 0.68624 0.59772 0.02921  -0.02308 0.02686  47  PHE A CB  
648  C CG  . PHE A 47  ? 0.58333 0.68318 0.60526 0.03098  -0.02700 0.01979  47  PHE A CG  
649  C CD1 . PHE A 47  ? 0.59628 0.69834 0.61459 0.03544  -0.02861 0.01049  47  PHE A CD1 
650  C CD2 . PHE A 47  ? 0.63021 0.71763 0.65563 0.02818  -0.02913 0.02236  47  PHE A CD2 
651  C CE1 . PHE A 47  ? 0.62978 0.72004 0.64811 0.03668  -0.03329 0.00415  47  PHE A CE1 
652  C CE2 . PHE A 47  ? 0.64235 0.71990 0.66793 0.02884  -0.03351 0.01702  47  PHE A CE2 
653  C CZ  . PHE A 47  ? 0.62484 0.70286 0.64696 0.03292  -0.03611 0.00803  47  PHE A CZ  
663  N N   . ALA A 48  ? 0.50810 0.61320 0.53846 0.02416  -0.01812 0.04119  48  ALA A N   
664  C CA  . ALA A 48  ? 0.49077 0.59622 0.52317 0.02042  -0.01646 0.04919  48  ALA A CA  
665  C C   . ALA A 48  ? 0.51447 0.61045 0.54904 0.01800  -0.01681 0.05245  48  ALA A C   
666  O O   . ALA A 48  ? 0.51493 0.60079 0.55028 0.01840  -0.01756 0.04947  48  ALA A O   
667  C CB  . ALA A 48  ? 0.48975 0.59013 0.52378 0.01961  -0.01563 0.05064  48  ALA A CB  
673  N N   . PHE A 49  ? 0.50999 0.60976 0.54652 0.01545  -0.01634 0.05912  49  PHE A N   
674  C CA  . PHE A 49  ? 0.47283 0.56532 0.51345 0.01395  -0.01635 0.06270  49  PHE A CA  
675  C C   . PHE A 49  ? 0.44946 0.53886 0.49339 0.01146  -0.01528 0.06934  49  PHE A C   
676  O O   . PHE A 49  ? 0.46206 0.55953 0.50551 0.00976  -0.01578 0.07369  49  PHE A O   
677  C CB  . PHE A 49  ? 0.47115 0.57122 0.51261 0.01374  -0.01851 0.06425  49  PHE A CB  
678  C CG  . PHE A 49  ? 0.52295 0.61868 0.57117 0.01235  -0.01862 0.06998  49  PHE A CG  
679  C CD1 . PHE A 49  ? 0.44821 0.53444 0.50035 0.01312  -0.01773 0.06825  49  PHE A CD1 
680  C CD2 . PHE A 49  ? 0.53163 0.63333 0.58327 0.01032  -0.01965 0.07758  49  PHE A CD2 
681  C CE1 . PHE A 49  ? 0.48921 0.57259 0.54916 0.01278  -0.01719 0.07320  49  PHE A CE1 
682  C CE2 . PHE A 49  ? 0.53419 0.63143 0.59395 0.00987  -0.01999 0.08284  49  PHE A CE2 
683  C CZ  . PHE A 49  ? 0.52764 0.61599 0.59188 0.01156  -0.01840 0.08024  49  PHE A CZ  
693  N N   . GLY A 50  ? 0.48033 0.55811 0.52773 0.01119  -0.01386 0.06998  50  GLY A N   
694  C CA  . GLY A 50  ? 0.46997 0.54309 0.52197 0.00959  -0.01337 0.07569  50  GLY A CA  
695  C C   . GLY A 50  ? 0.44909 0.51284 0.50615 0.01096  -0.01140 0.07487  50  GLY A C   
696  O O   . GLY A 50  ? 0.48287 0.54233 0.53860 0.01216  -0.00994 0.07010  50  GLY A O   
700  N N   . ALA A 51  ? 0.47060 0.53176 0.53435 0.01080  -0.01147 0.07997  51  ALA A N   
701  C CA  . ALA A 51  ? 0.46779 0.52136 0.53840 0.01291  -0.00893 0.07954  51  ALA A CA  
702  C C   . ALA A 51  ? 0.46562 0.50586 0.53516 0.01289  -0.00588 0.07747  51  ALA A C   
703  O O   . ALA A 51  ? 0.48515 0.52197 0.55240 0.01078  -0.00731 0.07967  51  ALA A O   
704  C CB  . ALA A 51  ? 0.52855 0.58748 0.60910 0.01357  -0.01124 0.08630  51  ALA A CB  
710  N N   . GLY A 52  ? 0.46919 0.50233 0.54011 0.01487  -0.00176 0.07329  52  GLY A N   
711  C CA  . GLY A 52  ? 0.50433 0.52458 0.57368 0.01519  0.00168  0.07035  52  GLY A CA  
712  C C   . GLY A 52  ? 0.50687 0.52202 0.56535 0.01174  0.00077  0.06782  52  GLY A C   
713  O O   . GLY A 52  ? 0.50515 0.52381 0.55713 0.01036  0.00023  0.06527  52  GLY A O   
717  N N   . HIS A 53  ? 0.52765 0.53398 0.58477 0.01014  -0.00004 0.06882  53  HIS A N   
718  C CA  . HIS A 53  ? 0.52781 0.52953 0.57522 0.00616  -0.00157 0.06724  53  HIS A CA  
719  C C   . HIS A 53  ? 0.49979 0.51338 0.54587 0.00390  -0.00586 0.07143  53  HIS A C   
720  O O   . HIS A 53  ? 0.54026 0.55376 0.57957 0.00114  -0.00715 0.07023  53  HIS A O   
721  C CB  . HIS A 53  ? 0.58219 0.57055 0.62823 0.00434  -0.00214 0.06723  53  HIS A CB  
722  C CG  . HIS A 53  ? 0.58731 0.56325 0.63216 0.00673  0.00296  0.06101  53  HIS A CG  
723  N ND1 . HIS A 53  ? 0.50851 0.48087 0.56313 0.01116  0.00533  0.06110  53  HIS A ND1 
724  C CD2 . HIS A 53  ? 0.56010 0.52793 0.59535 0.00553  0.00654  0.05444  53  HIS A CD2 
725  C CE1 . HIS A 53  ? 0.54375 0.50638 0.59491 0.01311  0.01080  0.05414  53  HIS A CE1 
726  N NE2 . HIS A 53  ? 0.52820 0.48806 0.56672 0.00934  0.01165  0.05003  53  HIS A NE2 
734  N N   . SER A 54  ? 0.48261 0.50729 0.53507 0.00496  -0.00804 0.07640  54  SER A N   
735  C CA  . SER A 54  ? 0.47889 0.51697 0.52932 0.00344  -0.01094 0.07920  54  SER A CA  
736  C C   . SER A 54  ? 0.49594 0.53956 0.54233 0.00522  -0.00989 0.07405  54  SER A C   
737  O O   . SER A 54  ? 0.52013 0.57232 0.56343 0.00458  -0.01145 0.07391  54  SER A O   
738  C CB  . SER A 54  ? 0.48207 0.53117 0.53886 0.00355  -0.01350 0.08575  54  SER A CB  
739  O OG  . SER A 54  ? 0.48171 0.52880 0.54158 0.00044  -0.01634 0.09232  54  SER A OG  
745  N N   . SER A 55  ? 0.46584 0.50501 0.51308 0.00751  -0.00744 0.07004  55  SER A N   
746  C CA  . SER A 55  ? 0.49319 0.53431 0.53671 0.00850  -0.00717 0.06527  55  SER A CA  
747  C C   . SER A 55  ? 0.51006 0.54590 0.54694 0.00647  -0.00740 0.06257  55  SER A C   
748  O O   . SER A 55  ? 0.46254 0.50197 0.49711 0.00711  -0.00877 0.05988  55  SER A O   
749  C CB  . SER A 55  ? 0.50991 0.54645 0.55612 0.01014  -0.00458 0.06276  55  SER A CB  
750  O OG  . SER A 55  ? 0.60629 0.64409 0.64958 0.01040  -0.00534 0.05907  55  SER A OG  
756  N N   . LEU A 56  ? 0.50995 0.53698 0.54396 0.00389  -0.00676 0.06334  56  LEU A N   
757  C CA  . LEU A 56  ? 0.49744 0.51875 0.52474 0.00113  -0.00746 0.06121  56  LEU A CA  
758  C C   . LEU A 56  ? 0.45645 0.48679 0.48345 0.00019  -0.01080 0.06336  56  LEU A C   
759  O O   . LEU A 56  ? 0.45985 0.49074 0.48419 -0.00020 -0.01216 0.06137  56  LEU A O   
760  C CB  . LEU A 56  ? 0.48489 0.49374 0.50814 -0.00187 -0.00630 0.06102  56  LEU A CB  
761  C CG  . LEU A 56  ? 0.50187 0.50212 0.52618 -0.00015 -0.00201 0.05829  56  LEU A CG  
762  C CD1 . LEU A 56  ? 0.47113 0.45826 0.49034 -0.00287 -0.00117 0.05687  56  LEU A CD1 
763  C CD2 . LEU A 56  ? 0.50990 0.50948 0.53199 0.00084  0.00079  0.05437  56  LEU A CD2 
775  N N   . ALA A 57  ? 0.48599 0.52464 0.51659 -0.00012 -0.01220 0.06788  57  ALA A N   
776  C CA  . ALA A 57  ? 0.48330 0.53390 0.51477 -0.00045 -0.01445 0.07001  57  ALA A CA  
777  C C   . ALA A 57  ? 0.48203 0.54220 0.51484 0.00379  -0.01434 0.06631  57  ALA A C   
778  O O   . ALA A 57  ? 0.44223 0.50857 0.47518 0.00476  -0.01560 0.06507  57  ALA A O   
779  C CB  . ALA A 57  ? 0.53001 0.58908 0.56500 -0.00231 -0.01574 0.07646  57  ALA A CB  
785  N N   . ALA A 58  ? 0.48544 0.54696 0.51984 0.00642  -0.01325 0.06452  58  ALA A N   
786  C CA  . ALA A 58  ? 0.44411 0.51230 0.47888 0.01012  -0.01381 0.06011  58  ALA A CA  
787  C C   . ALA A 58  ? 0.43718 0.49705 0.47004 0.01076  -0.01456 0.05558  58  ALA A C   
788  O O   . ALA A 58  ? 0.45885 0.52314 0.49221 0.01318  -0.01619 0.05246  58  ALA A O   
789  C CB  . ALA A 58  ? 0.46075 0.53097 0.49743 0.01161  -0.01338 0.05989  58  ALA A CB  
795  N N   . GLN A 59  ? 0.45737 0.50544 0.48835 0.00864  -0.01342 0.05529  59  GLN A N   
796  C CA  . GLN A 59  ? 0.46588 0.50616 0.49446 0.00790  -0.01447 0.05244  59  GLN A CA  
797  C C   . GLN A 59  ? 0.49080 0.53085 0.51779 0.00632  -0.01668 0.05323  59  GLN A C   
798  O O   . GLN A 59  ? 0.48759 0.52537 0.51465 0.00683  -0.01912 0.05125  59  GLN A O   
799  C CB  . GLN A 59  ? 0.45762 0.48741 0.48360 0.00533  -0.01189 0.05251  59  GLN A CB  
800  C CG  . GLN A 59  ? 0.49770 0.52873 0.52735 0.00717  -0.01001 0.05209  59  GLN A CG  
801  C CD  . GLN A 59  ? 0.51143 0.53426 0.53971 0.00538  -0.00666 0.05169  59  GLN A CD  
802  O OE1 . GLN A 59  ? 0.55903 0.58066 0.58991 0.00599  -0.00359 0.05290  59  GLN A OE1 
803  N NE2 . GLN A 59  ? 0.49307 0.51085 0.51777 0.00326  -0.00721 0.05023  59  GLN A NE2 
812  N N   . ASP A 60  ? 0.48104 0.52366 0.50757 0.00415  -0.01658 0.05679  60  ASP A N   
813  C CA  . ASP A 60  ? 0.50951 0.55198 0.53509 0.00172  -0.01912 0.05859  60  ASP A CA  
814  C C   . ASP A 60  ? 0.49316 0.54666 0.52394 0.00562  -0.02123 0.05742  60  ASP A C   
815  O O   . ASP A 60  ? 0.48294 0.53666 0.51488 0.00448  -0.02392 0.05867  60  ASP A O   
816  C CB  . ASP A 60  ? 0.51094 0.55395 0.53548 -0.00212 -0.01916 0.06328  60  ASP A CB  
817  C CG  . ASP A 60  ? 0.49715 0.53517 0.51858 -0.00681 -0.02207 0.06555  60  ASP A CG  
818  O OD1 . ASP A 60  ? 0.49743 0.52664 0.51461 -0.00862 -0.02310 0.06365  60  ASP A OD1 
819  O OD2 . ASP A 60  ? 0.45946 0.50313 0.48275 -0.00931 -0.02379 0.06996  60  ASP A OD2 
824  N N   . VAL A 61  ? 0.48974 0.55277 0.52376 0.01024  -0.02013 0.05500  61  VAL A N   
825  C CA  . VAL A 61  ? 0.49203 0.56560 0.53076 0.01511  -0.02134 0.05214  61  VAL A CA  
826  C C   . VAL A 61  ? 0.50481 0.57363 0.54435 0.01902  -0.02290 0.04615  61  VAL A C   
827  O O   . VAL A 61  ? 0.51140 0.58733 0.55480 0.02408  -0.02389 0.04209  61  VAL A O   
828  C CB  . VAL A 61  ? 0.49363 0.58290 0.53435 0.01737  -0.01913 0.05309  61  VAL A CB  
829  C CG1 . VAL A 61  ? 0.53353 0.62886 0.57525 0.01321  -0.01888 0.05993  61  VAL A CG1 
830  C CG2 . VAL A 61  ? 0.48241 0.57149 0.52043 0.01757  -0.01738 0.05230  61  VAL A CG2 
840  N N   . VAL A 62  ? 0.47670 0.53381 0.51309 0.01678  -0.02326 0.04542  62  VAL A N   
841  C CA  . VAL A 62  ? 0.50739 0.55926 0.54475 0.01925  -0.02552 0.04080  62  VAL A CA  
842  C C   . VAL A 62  ? 0.52967 0.57084 0.56691 0.01664  -0.02887 0.04169  62  VAL A C   
843  O O   . VAL A 62  ? 0.47723 0.51131 0.51034 0.01154  -0.02801 0.04522  62  VAL A O   
844  C CB  . VAL A 62  ? 0.51199 0.56108 0.54716 0.01826  -0.02380 0.04032  62  VAL A CB  
845  C CG1 . VAL A 62  ? 0.49843 0.54091 0.53466 0.01930  -0.02702 0.03665  62  VAL A CG1 
846  C CG2 . VAL A 62  ? 0.53433 0.59464 0.56971 0.02049  -0.02166 0.04003  62  VAL A CG2 
856  N N   . TYR A 63  ? 0.53825 0.57800 0.57978 0.02008  -0.03290 0.03833  63  TYR A N   
857  C CA  . TYR A 63  ? 0.54164 0.57174 0.58428 0.01755  -0.03743 0.03996  63  TYR A CA  
858  C C   . TYR A 63  ? 0.54022 0.56925 0.58068 0.01290  -0.03753 0.04537  63  TYR A C   
859  O O   . TYR A 63  ? 0.56164 0.58224 0.59721 0.00711  -0.03835 0.04872  63  TYR A O   
860  C CB  . TYR A 63  ? 0.54389 0.56448 0.58323 0.01381  -0.03818 0.04045  63  TYR A CB  
861  C CG  . TYR A 63  ? 0.55860 0.56969 0.59866 0.01024  -0.04338 0.04300  63  TYR A CG  
862  C CD1 . TYR A 63  ? 0.53826 0.54694 0.58508 0.01367  -0.04936 0.04115  63  TYR A CD1 
863  C CD2 . TYR A 63  ? 0.55799 0.56278 0.59213 0.00341  -0.04237 0.04735  63  TYR A CD2 
864  C CE1 . TYR A 63  ? 0.57454 0.57435 0.62272 0.00978  -0.05510 0.04475  63  TYR A CE1 
865  C CE2 . TYR A 63  ? 0.57898 0.57630 0.61301 -0.00086 -0.04737 0.05073  63  TYR A CE2 
866  C CZ  . TYR A 63  ? 0.58995 0.58457 0.63129 0.00202  -0.05419 0.05001  63  TYR A CZ  
867  O OH  . TYR A 63  ? 0.63657 0.62356 0.67853 -0.00284 -0.06017 0.05461  63  TYR A OH  
877  N N   . ARG A 64  ? 0.51170 0.55012 0.55563 0.01511  -0.03688 0.04632  64  ARG A N   
878  C CA  . ARG A 64  ? 0.54214 0.58122 0.58332 0.01012  -0.03656 0.05170  64  ARG A CA  
879  C C   . ARG A 64  ? 0.49888 0.54134 0.54692 0.01112  -0.04115 0.05402  64  ARG A C   
880  O O   . ARG A 64  ? 0.50322 0.55474 0.55965 0.01762  -0.04181 0.05125  64  ARG A O   
881  C CB  . ARG A 64  ? 0.53427 0.58264 0.57436 0.01040  -0.03217 0.05280  64  ARG A CB  
882  C CG  . ARG A 64  ? 0.51128 0.55904 0.54807 0.00457  -0.03230 0.05830  64  ARG A CG  
883  C CD  . ARG A 64  ? 0.47582 0.51058 0.50329 -0.00131 -0.03094 0.05914  64  ARG A CD  
884  N NE  . ARG A 64  ? 0.51207 0.54511 0.53492 -0.00640 -0.03007 0.06281  64  ARG A NE  
885  C CZ  . ARG A 64  ? 0.56826 0.59677 0.58755 -0.01197 -0.03325 0.06633  64  ARG A CZ  
886  N NH1 . ARG A 64  ? 0.57249 0.59999 0.59376 -0.01296 -0.03772 0.06773  64  ARG A NH1 
887  N NH2 . ARG A 64  ? 0.55742 0.58247 0.57166 -0.01683 -0.03271 0.06889  64  ARG A NH2 
901  N N   . ALA A 65  ? 0.54861 0.58442 0.59316 0.00474  -0.04426 0.05901  65  ALA A N   
902  C CA  . ALA A 65  ? 0.59492 0.63526 0.64611 0.00426  -0.04887 0.06318  65  ALA A CA  
903  C C   . ALA A 65  ? 0.56022 0.61542 0.61743 0.00749  -0.04641 0.06413  65  ALA A C   
904  O O   . ALA A 65  ? 0.51196 0.56984 0.56392 0.00409  -0.04306 0.06611  65  ALA A O   
905  C CB  . ALA A 65  ? 0.60552 0.63727 0.64880 -0.00495 -0.05194 0.06898  65  ALA A CB  
911  N N   . GLY A 66  ? 0.57150 0.63672 0.64036 0.01420  -0.04806 0.06278  66  GLY A N   
912  C CA  . GLY A 66  ? 0.55294 0.63509 0.62860 0.01748  -0.04531 0.06401  66  GLY A CA  
913  C C   . GLY A 66  ? 0.53303 0.62420 0.60760 0.02265  -0.03932 0.05875  66  GLY A C   
914  O O   . GLY A 66  ? 0.59419 0.70065 0.67263 0.02412  -0.03633 0.06058  66  GLY A O   
918  N N   . GLY A 67  ? 0.55885 0.64184 0.62812 0.02469  -0.03782 0.05302  67  GLY A N   
919  C CA  . GLY A 67  ? 0.50985 0.60019 0.57646 0.02834  -0.03292 0.04854  67  GLY A CA  
920  C C   . GLY A 67  ? 0.52641 0.61940 0.59783 0.03681  -0.03304 0.04028  67  GLY A C   
921  O O   . GLY A 67  ? 0.56192 0.64942 0.63950 0.04022  -0.03717 0.03785  67  GLY A O   
925  N N   . LEU A 68  ? 0.49652 0.59750 0.56475 0.03994  -0.02892 0.03597  68  LEU A N   
926  C CA  . LEU A 68  ? 0.51270 0.61636 0.58334 0.04778  -0.02870 0.02691  68  LEU A CA  
927  C C   . LEU A 68  ? 0.54684 0.63405 0.61284 0.04690  -0.03181 0.02292  68  LEU A C   
928  O O   . LEU A 68  ? 0.52499 0.60627 0.58369 0.04179  -0.03074 0.02525  68  LEU A O   
929  C CB  . LEU A 68  ? 0.51893 0.63862 0.58638 0.05047  -0.02335 0.02416  68  LEU A CB  
930  C CG  . LEU A 68  ? 0.61788 0.75768 0.69094 0.05224  -0.01979 0.02745  68  LEU A CG  
931  C CD1 . LEU A 68  ? 0.56175 0.71610 0.62880 0.05165  -0.01481 0.02748  68  LEU A CD1 
932  C CD2 . LEU A 68  ? 0.56338 0.71076 0.64674 0.06094  -0.02018 0.02163  68  LEU A CD2 
944  N N   . ALA A 69  ? 0.56284 0.64262 0.63421 0.05176  -0.03608 0.01745  69  ALA A N   
945  C CA  . ALA A 69  ? 0.55467 0.61941 0.62253 0.05051  -0.03985 0.01412  69  ALA A CA  
946  C C   . ALA A 69  ? 0.53318 0.60131 0.59431 0.05188  -0.03716 0.00867  69  ALA A C   
947  O O   . ALA A 69  ? 0.58109 0.63891 0.63776 0.04839  -0.03925 0.00847  69  ALA A O   
948  C CB  . ALA A 69  ? 0.56593 0.62198 0.64188 0.05576  -0.04582 0.00922  69  ALA A CB  
954  N N   . LEU A 70  ? 0.56242 0.64585 0.62285 0.05648  -0.03276 0.00473  70  LEU A N   
955  C CA  . LEU A 70  ? 0.59436 0.68225 0.64793 0.05800  -0.03088 -0.00103 70  LEU A CA  
956  C C   . LEU A 70  ? 0.60526 0.69693 0.65179 0.05146  -0.02779 0.00536  70  LEU A C   
957  O O   . LEU A 70  ? 0.57800 0.67222 0.61867 0.05130  -0.02722 0.00217  70  LEU A O   
958  C CB  . LEU A 70  ? 0.56749 0.67175 0.62226 0.06541  -0.02712 -0.00800 70  LEU A CB  
959  C CG  . LEU A 70  ? 0.66104 0.76112 0.72227 0.07399  -0.03005 -0.01785 70  LEU A CG  
960  C CD1 . LEU A 70  ? 0.70462 0.82409 0.76817 0.08161  -0.02465 -0.02393 70  LEU A CD1 
961  C CD2 . LEU A 70  ? 0.70082 0.78681 0.75726 0.07487  -0.03477 -0.02568 70  LEU A CD2 
973  N N   . MET A 71  ? 0.54717 0.63876 0.59427 0.04611  -0.02628 0.01413  71  MET A N   
974  C CA  . MET A 71  ? 0.58639 0.67998 0.62841 0.04047  -0.02375 0.02018  71  MET A CA  
975  C C   . MET A 71  ? 0.55645 0.63551 0.59613 0.03649  -0.02624 0.02136  71  MET A C   
976  O O   . MET A 71  ? 0.51639 0.58395 0.55801 0.03436  -0.02872 0.02310  71  MET A O   
977  C CB  . MET A 71  ? 0.52053 0.61825 0.56409 0.03646  -0.02160 0.02828  71  MET A CB  
978  C CG  . MET A 71  ? 0.54112 0.63936 0.58074 0.03107  -0.01945 0.03455  71  MET A CG  
979  S SD  . MET A 71  ? 0.59300 0.70804 0.62933 0.03189  -0.01662 0.03480  71  MET A SD  
980  C CE  . MET A 71  ? 0.52927 0.66240 0.56927 0.03509  -0.01418 0.03503  71  MET A CE  
990  N N   . ASN A 72  ? 0.58669 0.66758 0.62248 0.03510  -0.02564 0.02109  72  ASN A N   
991  C CA  . ASN A 72  ? 0.54486 0.61506 0.57966 0.03157  -0.02761 0.02251  72  ASN A CA  
992  C C   . ASN A 72  ? 0.53333 0.60555 0.56709 0.02719  -0.02457 0.02952  72  ASN A C   
993  O O   . ASN A 72  ? 0.55428 0.63660 0.58712 0.02685  -0.02191 0.03266  72  ASN A O   
994  C CB  . ASN A 72  ? 0.60162 0.67139 0.63418 0.03353  -0.03062 0.01640  72  ASN A CB  
995  C CG  . ASN A 72  ? 0.60306 0.66668 0.63740 0.03791  -0.03466 0.00879  72  ASN A CG  
996  O OD1 . ASN A 72  ? 0.63194 0.68319 0.66892 0.03646  -0.03859 0.00872  72  ASN A OD1 
997  N ND2 . ASN A 72  ? 0.61741 0.68997 0.65071 0.04336  -0.03374 0.00241  72  ASN A ND2 
1004 N N   . LEU A 73  ? 0.55967 0.62241 0.59430 0.02385  -0.02508 0.03224  73  LEU A N   
1005 C CA  . LEU A 73  ? 0.53564 0.59885 0.57083 0.02065  -0.02231 0.03800  73  LEU A CA  
1006 C C   . LEU A 73  ? 0.53389 0.59995 0.56965 0.02030  -0.02376 0.03784  73  LEU A C   
1007 O O   . LEU A 73  ? 0.58461 0.64543 0.62099 0.02012  -0.02686 0.03499  73  LEU A O   
1008 C CB  . LEU A 73  ? 0.49776 0.55045 0.53386 0.01751  -0.02101 0.04089  73  LEU A CB  
1009 C CG  . LEU A 73  ? 0.50804 0.55982 0.54545 0.01516  -0.01744 0.04591  73  LEU A CG  
1010 C CD1 . LEU A 73  ? 0.49111 0.54633 0.52748 0.01459  -0.01536 0.04903  73  LEU A CD1 
1011 C CD2 . LEU A 73  ? 0.51684 0.55900 0.55441 0.01259  -0.01595 0.04683  73  LEU A CD2 
1023 N N   . LEU A 74  ? 0.51488 0.58937 0.55079 0.01965  -0.02230 0.04158  74  LEU A N   
1024 C CA  . LEU A 74  ? 0.55810 0.63574 0.59564 0.01838  -0.02389 0.04352  74  LEU A CA  
1025 C C   . LEU A 74  ? 0.59396 0.66634 0.63708 0.01615  -0.02171 0.04911  74  LEU A C   
1026 O O   . LEU A 74  ? 0.59244 0.66566 0.63748 0.01549  -0.01890 0.05364  74  LEU A O   
1027 C CB  . LEU A 74  ? 0.48421 0.57455 0.51928 0.01846  -0.02417 0.04538  74  LEU A CB  
1028 C CG  . LEU A 74  ? 0.49560 0.59013 0.53209 0.01661  -0.02694 0.04793  74  LEU A CG  
1029 C CD1 . LEU A 74  ? 0.55084 0.64325 0.58380 0.01729  -0.03114 0.04117  74  LEU A CD1 
1030 C CD2 . LEU A 74  ? 0.50869 0.61601 0.54317 0.01537  -0.02709 0.05241  74  LEU A CD2 
1042 N N   . THR A 75  ? 0.65145 0.71840 0.69760 0.01507  -0.02301 0.04868  75  THR A N   
1043 C CA  . THR A 75  ? 0.66394 0.72626 0.71581 0.01362  -0.02000 0.05279  75  THR A CA  
1044 C C   . THR A 75  ? 0.64046 0.70884 0.69869 0.01293  -0.02103 0.05729  75  THR A C   
1045 O O   . THR A 75  ? 0.61503 0.68590 0.67419 0.01192  -0.02503 0.05647  75  THR A O   
1046 C CB  . THR A 75  ? 0.69593 0.75034 0.74814 0.01224  -0.02038 0.05076  75  THR A CB  
1047 O OG1 . THR A 75  ? 0.79424 0.84938 0.84681 0.01149  -0.02547 0.04855  75  THR A OG1 
1048 C CG2 . THR A 75  ? 0.76346 0.81179 0.81034 0.01249  -0.01992 0.04760  75  THR A CG2 
1056 N N   . VAL A 76  ? 0.60530 0.67555 0.66840 0.01330  -0.01811 0.06224  76  VAL A N   
1057 C CA  . VAL A 76  ? 0.53045 0.60538 0.60263 0.01301  -0.01853 0.06768  76  VAL A CA  
1058 C C   . VAL A 76  ? 0.50460 0.57399 0.58341 0.01343  -0.01413 0.06865  76  VAL A C   
1059 O O   . VAL A 76  ? 0.50904 0.57259 0.58749 0.01453  -0.00957 0.06827  76  VAL A O   
1060 C CB  . VAL A 76  ? 0.50000 0.58005 0.57537 0.01345  -0.01847 0.07309  76  VAL A CB  
1061 C CG1 . VAL A 76  ? 0.46636 0.55069 0.55341 0.01357  -0.01919 0.07937  76  VAL A CG1 
1062 C CG2 . VAL A 76  ? 0.53091 0.61909 0.59905 0.01245  -0.02231 0.07261  76  VAL A CG2 
1072 N N   . PRO A 77  ? 0.44164 0.51312 0.52621 0.01232  -0.01526 0.06984  77  PRO A N   
1073 C CA  . PRO A 77  ? 0.43155 0.49961 0.52161 0.01256  -0.01021 0.07036  77  PRO A CA  
1074 C C   . PRO A 77  ? 0.49656 0.56470 0.59475 0.01545  -0.00512 0.07360  77  PRO A C   
1075 O O   . PRO A 77  ? 0.49179 0.56567 0.59792 0.01665  -0.00688 0.07836  77  PRO A O   
1076 C CB  . PRO A 77  ? 0.46251 0.53614 0.55924 0.01036  -0.01356 0.07286  77  PRO A CB  
1077 C CG  . PRO A 77  ? 0.49575 0.57000 0.58508 0.00841  -0.02053 0.07011  77  PRO A CG  
1078 C CD  . PRO A 77  ? 0.45498 0.53141 0.53953 0.01016  -0.02138 0.06981  77  PRO A CD  
1086 N N   . GLY A 78  ? 0.50948 0.57076 0.60565 0.01648  0.00086  0.07092  78  GLY A N   
1087 C CA  . GLY A 78  ? 0.49111 0.54998 0.59419 0.01977  0.00622  0.07212  78  GLY A CA  
1088 C C   . GLY A 78  ? 0.53806 0.58987 0.63558 0.02076  0.00668  0.07089  78  GLY A C   
1089 O O   . GLY A 78  ? 0.55238 0.59836 0.65298 0.02324  0.01136  0.06996  78  GLY A O   
1093 N N   . VAL A 79  ? 0.50750 0.55990 0.59727 0.01888  0.00195  0.07076  79  VAL A N   
1094 C CA  . VAL A 79  ? 0.49744 0.54468 0.58221 0.01880  0.00164  0.07068  79  VAL A CA  
1095 C C   . VAL A 79  ? 0.53433 0.57716 0.60676 0.01645  0.00094  0.06634  79  VAL A C   
1096 O O   . VAL A 79  ? 0.48708 0.52837 0.55506 0.01553  -0.00064 0.06698  79  VAL A O   
1097 C CB  . VAL A 79  ? 0.48450 0.53887 0.57318 0.01860  -0.00316 0.07628  79  VAL A CB  
1098 C CG1 . VAL A 79  ? 0.56996 0.62863 0.67223 0.02078  -0.00334 0.08163  79  VAL A CG1 
1099 C CG2 . VAL A 79  ? 0.51572 0.57833 0.59850 0.01656  -0.00789 0.07580  79  VAL A CG2 
1109 N N   . VAL A 80  ? 0.53696 0.57844 0.60477 0.01515  0.00149  0.06280  80  VAL A N   
1110 C CA  . VAL A 80  ? 0.52385 0.56041 0.58154 0.01308  0.00070  0.05922  80  VAL A CA  
1111 C C   . VAL A 80  ? 0.54819 0.57528 0.60194 0.01244  0.00516  0.05729  80  VAL A C   
1112 O O   . VAL A 80  ? 0.54953 0.57305 0.60237 0.01191  0.00896  0.05527  80  VAL A O   
1113 C CB  . VAL A 80  ? 0.57368 0.61100 0.62859 0.01157  -0.00126 0.05688  80  VAL A CB  
1114 C CG1 . VAL A 80  ? 0.60270 0.63439 0.64878 0.00959  -0.00232 0.05398  80  VAL A CG1 
1115 C CG2 . VAL A 80  ? 0.58967 0.63474 0.64701 0.01215  -0.00624 0.05753  80  VAL A CG2 
1125 N N   . GLY A 81  ? 0.58238 0.60569 0.63311 0.01197  0.00453  0.05793  81  GLY A N   
1126 C CA  . GLY A 81  ? 0.59309 0.60620 0.63985 0.01122  0.00818  0.05571  81  GLY A CA  
1127 C C   . GLY A 81  ? 0.60930 0.62034 0.66413 0.01439  0.01268  0.05578  81  GLY A C   
1128 O O   . GLY A 81  ? 0.64297 0.65994 0.70779 0.01698  0.01165  0.05950  81  GLY A O   
1132 N N   . ILE A 82  ? 0.59919 0.60216 0.64979 0.01428  0.01774  0.05159  82  ILE A N   
1133 C CA  . ILE A 82  ? 0.63914 0.63923 0.69733 0.01818  0.02311  0.05025  82  ILE A CA  
1134 C C   . ILE A 82  ? 0.64720 0.65000 0.70490 0.01849  0.02887  0.04723  82  ILE A C   
1135 O O   . ILE A 82  ? 0.69095 0.69050 0.75149 0.02138  0.03510  0.04399  82  ILE A O   
1136 C CB  . ILE A 82  ? 0.65165 0.63898 0.70589 0.01852  0.02461  0.04723  82  ILE A CB  
1137 C CG1 . ILE A 82  ? 0.58654 0.56558 0.62536 0.01368  0.02453  0.04304  82  ILE A CG1 
1138 C CG2 . ILE A 82  ? 0.57136 0.55815 0.63088 0.01869  0.01902  0.05228  82  ILE A CG2 
1139 C CD1 . ILE A 82  ? 0.57744 0.55529 0.60918 0.01261  0.03035  0.03807  82  ILE A CD1 
1151 N N   . ASP A 83  ? 0.67691 0.68589 0.73116 0.01544  0.02670  0.04830  83  ASP A N   
1152 C CA  . ASP A 83  ? 0.80948 0.82196 0.86228 0.01408  0.03109  0.04679  83  ASP A CA  
1153 C C   . ASP A 83  ? 0.78544 0.80661 0.85212 0.01799  0.03515  0.04887  83  ASP A C   
1154 O O   . ASP A 83  ? 0.89710 0.92160 0.96404 0.01769  0.04095  0.04733  83  ASP A O   
1155 C CB  . ASP A 83  ? 0.88171 0.89759 0.92897 0.00961  0.02585  0.04850  83  ASP A CB  
1156 C CG  . ASP A 83  ? 1.09118 1.11093 1.13663 0.00672  0.02893  0.04847  83  ASP A CG  
1157 O OD1 . ASP A 83  ? 1.06715 1.08233 1.10372 0.00446  0.03352  0.04531  83  ASP A OD1 
1158 O OD2 . ASP A 83  ? 1.21024 1.23790 1.26282 0.00617  0.02645  0.05191  83  ASP A OD2 
1163 N N   . VAL A 84  ? 0.65436 0.68031 0.73284 0.02133  0.03225  0.05287  84  VAL A N   
1164 C CA  . VAL A 84  ? 0.60645 0.64288 0.69953 0.02418  0.03408  0.05656  84  VAL A CA  
1165 C C   . VAL A 84  ? 0.64366 0.67902 0.74369 0.02896  0.04263  0.05368  84  VAL A C   
1166 O O   . VAL A 84  ? 0.62198 0.64732 0.71880 0.03145  0.04531  0.04964  84  VAL A O   
1167 C CB  . VAL A 84  ? 0.49272 0.53441 0.59568 0.02584  0.02780  0.06213  84  VAL A CB  
1168 C CG1 . VAL A 84  ? 0.53262 0.56702 0.63781 0.02891  0.02737  0.06216  84  VAL A CG1 
1169 C CG2 . VAL A 84  ? 0.49499 0.54822 0.61350 0.02799  0.02848  0.06690  84  VAL A CG2 
1179 N N   . MET A 85  ? 0.60221 0.64820 0.71267 0.03044  0.04683  0.05570  85  MET A N   
1180 C CA  . MET A 85  ? 0.60907 0.65686 0.72818 0.03591  0.05595  0.05273  85  MET A CA  
1181 C C   . MET A 85  ? 0.63072 0.68771 0.77076 0.04123  0.05535  0.05836  85  MET A C   
1182 O O   . MET A 85  ? 0.65494 0.72401 0.80383 0.03935  0.05207  0.06451  85  MET A O   
1183 C CB  . MET A 85  ? 0.69072 0.74584 0.80589 0.03329  0.06260  0.05092  85  MET A CB  
1184 C CG  . MET A 85  ? 0.72220 0.78024 0.84363 0.03895  0.07390  0.04612  85  MET A CG  
1185 S SD  . MET A 85  ? 0.82208 0.86268 0.92977 0.04192  0.08004  0.03525  85  MET A SD  
1186 C CE  . MET A 85  ? 0.81430 0.84337 0.89927 0.03309  0.07216  0.03432  85  MET A CE  
1196 N N   . PRO A 86  ? 0.58351 0.63495 0.73271 0.04766  0.05781  0.05687  86  PRO A N   
1197 C CA  . PRO A 86  ? 0.56886 0.60438 0.70923 0.04985  0.05994  0.05017  86  PRO A CA  
1198 C C   . PRO A 86  ? 0.55221 0.57905 0.68387 0.04600  0.05082  0.05251  86  PRO A C   
1199 O O   . PRO A 86  ? 0.50250 0.53605 0.63940 0.04404  0.04355  0.05945  86  PRO A O   
1200 C CB  . PRO A 86  ? 0.58983 0.62541 0.74871 0.05849  0.06427  0.05000  86  PRO A CB  
1201 C CG  . PRO A 86  ? 0.56036 0.60850 0.73608 0.05894  0.05794  0.06007  86  PRO A CG  
1202 C CD  . PRO A 86  ? 0.54544 0.60603 0.71675 0.05323  0.05736  0.06283  86  PRO A CD  
1210 N N   . ALA A 87  ? 0.53598 0.54877 0.65389 0.04443  0.05098  0.04692  87  ALA A N   
1211 C CA  . ALA A 87  ? 0.52632 0.53279 0.63641 0.04037  0.04270  0.04969  87  ALA A CA  
1212 C C   . ALA A 87  ? 0.50805 0.51583 0.63208 0.04318  0.03708  0.05648  87  ALA A C   
1213 O O   . ALA A 87  ? 0.52748 0.53791 0.64900 0.03953  0.02966  0.06174  87  ALA A O   
1214 C CB  . ALA A 87  ? 0.54764 0.53877 0.64295 0.03836  0.04386  0.04307  87  ALA A CB  
1220 N N   . THR A 88  ? 0.52144 0.52811 0.66059 0.04969  0.04051  0.05666  88  THR A N   
1221 C CA  . THR A 88  ? 0.52888 0.53668 0.68305 0.05235  0.03470  0.06416  88  THR A CA  
1222 C C   . THR A 88  ? 0.52902 0.55239 0.69118 0.05012  0.02893  0.07306  88  THR A C   
1223 O O   . THR A 88  ? 0.54488 0.57028 0.71375 0.04927  0.02182  0.08048  88  THR A O   
1224 C CB  . THR A 88  ? 0.51859 0.52280 0.68954 0.06065  0.03996  0.06231  88  THR A CB  
1225 O OG1 . THR A 88  ? 0.54217 0.55713 0.71964 0.06392  0.04769  0.05982  88  THR A OG1 
1226 C CG2 . THR A 88  ? 0.50827 0.49390 0.67162 0.06286  0.04340  0.05378  88  THR A CG2 
1234 N N   . LEU A 89  ? 0.50069 0.53499 0.66174 0.04850  0.03128  0.07279  89  LEU A N   
1235 C CA  . LEU A 89  ? 0.47478 0.52238 0.64102 0.04546  0.02494  0.08036  89  LEU A CA  
1236 C C   . LEU A 89  ? 0.50972 0.55640 0.66270 0.03959  0.01756  0.08227  89  LEU A C   
1237 O O   . LEU A 89  ? 0.52464 0.57943 0.68202 0.03758  0.01083  0.08910  89  LEU A O   
1238 C CB  . LEU A 89  ? 0.49698 0.55466 0.66362 0.04410  0.02843  0.07928  89  LEU A CB  
1239 C CG  . LEU A 89  ? 0.45984 0.52962 0.62869 0.03983  0.02144  0.08559  89  LEU A CG  
1240 C CD1 . LEU A 89  ? 0.50414 0.58210 0.69067 0.04217  0.01679  0.09417  89  LEU A CD1 
1241 C CD2 . LEU A 89  ? 0.42785 0.50539 0.59665 0.03785  0.02471  0.08435  89  LEU A CD2 
1253 N N   . GLY A 90  ? 0.52962 0.56753 0.66645 0.03672  0.01871  0.07646  90  GLY A N   
1254 C CA  . GLY A 90  ? 0.54664 0.58464 0.67235 0.03198  0.01245  0.07809  90  GLY A CA  
1255 C C   . GLY A 90  ? 0.57990 0.61774 0.71163 0.03200  0.00693  0.08461  90  GLY A C   
1256 O O   . GLY A 90  ? 0.56623 0.61219 0.69606 0.02883  0.00093  0.08957  90  GLY A O   
1260 N N   . SER A 91  ? 0.59202 0.62064 0.73111 0.03545  0.00873  0.08472  91  SER A N   
1261 C CA  . SER A 91  ? 0.63210 0.65966 0.77871 0.03516  0.00281  0.09214  91  SER A CA  
1262 C C   . SER A 91  ? 0.58950 0.62978 0.74988 0.03587  -0.00161 0.10074  91  SER A C   
1263 O O   . SER A 91  ? 0.61397 0.66038 0.77497 0.03244  -0.00849 0.10826  91  SER A O   
1264 C CB  . SER A 91  ? 0.63513 0.64825 0.78836 0.03932  0.00542  0.08983  91  SER A CB  
1265 O OG  . SER A 91  ? 0.64152 0.64297 0.78157 0.03869  0.01026  0.08077  91  SER A OG  
1271 N N   . ALA A 92  ? 0.55647 0.60178 0.72823 0.03990  0.00212  0.10032  92  ALA A N   
1272 C CA  . ALA A 92  ? 0.48875 0.54663 0.67464 0.04025  -0.00253 0.10899  92  ALA A CA  
1273 C C   . ALA A 92  ? 0.52624 0.59585 0.70271 0.03441  -0.00777 0.11155  92  ALA A C   
1274 O O   . ALA A 92  ? 0.56626 0.64505 0.74809 0.03195  -0.01459 0.11981  92  ALA A O   
1275 C CB  . ALA A 92  ? 0.49917 0.56100 0.69977 0.04575  0.00318  0.10776  92  ALA A CB  
1281 N N   . LEU A 93  ? 0.55264 0.62177 0.71488 0.03201  -0.00508 0.10448  93  LEU A N   
1282 C CA  . LEU A 93  ? 0.58876 0.66724 0.74180 0.02717  -0.00998 0.10533  93  LEU A CA  
1283 C C   . LEU A 93  ? 0.58635 0.66718 0.73037 0.02325  -0.01570 0.10859  93  LEU A C   
1284 O O   . LEU A 93  ? 0.58987 0.68054 0.72966 0.01972  -0.02092 0.11139  93  LEU A O   
1285 C CB  . LEU A 93  ? 0.55020 0.62574 0.69098 0.02585  -0.00625 0.09703  93  LEU A CB  
1286 C CG  . LEU A 93  ? 0.53075 0.60789 0.67852 0.02787  -0.00135 0.09469  93  LEU A CG  
1287 C CD1 . LEU A 93  ? 0.53240 0.60409 0.66697 0.02606  0.00214  0.08708  93  LEU A CD1 
1288 C CD2 . LEU A 93  ? 0.47721 0.56636 0.63379 0.02621  -0.00594 0.10020  93  LEU A CD2 
1300 N N   . GLU A 94  ? 0.61373 0.68625 0.75419 0.02342  -0.01486 0.10819  94  GLU A N   
1301 C CA  . GLU A 94  ? 0.66857 0.74520 0.80194 0.01934  -0.02004 0.11261  94  GLU A CA  
1302 C C   . GLU A 94  ? 0.63178 0.71736 0.77518 0.01770  -0.02649 0.12329  94  GLU A C   
1303 O O   . GLU A 94  ? 0.65615 0.74887 0.79317 0.01339  -0.03119 0.12801  94  GLU A O   
1304 C CB  . GLU A 94  ? 0.69273 0.75818 0.82158 0.01926  -0.01822 0.11077  94  GLU A CB  
1305 C CG  . GLU A 94  ? 0.72696 0.78539 0.84351 0.01931  -0.01333 0.10128  94  GLU A CG  
1306 C CD  . GLU A 94  ? 0.75099 0.79688 0.86422 0.01922  -0.01153 0.09919  94  GLU A CD  
1307 O OE1 . GLU A 94  ? 0.76620 0.81109 0.88249 0.01731  -0.01551 0.10547  94  GLU A OE1 
1308 O OE2 . GLU A 94  ? 0.75274 0.78976 0.85998 0.02041  -0.00667 0.09169  94  GLU A OE2 
1315 N N   . ARG A 95  ? 0.57356 0.66003 0.73283 0.02083  -0.02689 0.12774  95  ARG A N   
1316 C CA  . ARG A 95  ? 0.57036 0.66524 0.74081 0.01910  -0.03382 0.13905  95  ARG A CA  
1317 C C   . ARG A 95  ? 0.52377 0.63182 0.69615 0.01688  -0.03764 0.14210  95  ARG A C   
1318 O O   . ARG A 95  ? 0.52933 0.64579 0.71102 0.01483  -0.04407 0.15207  95  ARG A O   
1319 C CB  . ARG A 95  ? 0.59191 0.67900 0.78154 0.02427  -0.03304 0.14349  95  ARG A CB  
1320 C CG  . ARG A 95  ? 0.73263 0.80350 0.92055 0.02730  -0.02841 0.13801  95  ARG A CG  
1321 C CD  . ARG A 95  ? 0.80193 0.86952 0.98837 0.02350  -0.03418 0.14510  95  ARG A CD  
1322 N NE  . ARG A 95  ? 0.88796 0.93915 1.08238 0.02755  -0.03222 0.14352  95  ARG A NE  
1323 C CZ  . ARG A 95  ? 0.89815 0.94449 1.10903 0.02959  -0.03673 0.15160  95  ARG A CZ  
1324 N NH1 . ARG A 95  ? 0.85730 0.91490 1.07875 0.02724  -0.04407 0.16343  95  ARG A NH1 
1325 N NH2 . ARG A 95  ? 0.89965 0.92885 1.11637 0.03385  -0.03437 0.14776  95  ARG A NH2 
1339 N N   . VAL A 96  ? 0.52061 0.63023 0.68453 0.01669  -0.03468 0.13433  96  VAL A N   
1340 C CA  . VAL A 96  ? 0.54393 0.66394 0.71065 0.01459  -0.03840 0.13650  96  VAL A CA  
1341 C C   . VAL A 96  ? 0.57298 0.70198 0.72448 0.00861  -0.04416 0.13699  96  VAL A C   
1342 O O   . VAL A 96  ? 0.54763 0.67430 0.68356 0.00749  -0.04202 0.12909  96  VAL A O   
1343 C CB  . VAL A 96  ? 0.53905 0.65583 0.70485 0.01676  -0.03309 0.12845  96  VAL A CB  
1344 C CG1 . VAL A 96  ? 0.49984 0.62687 0.66656 0.01324  -0.03821 0.13059  96  VAL A CG1 
1345 C CG2 . VAL A 96  ? 0.51655 0.62682 0.69735 0.02279  -0.02661 0.12788  96  VAL A CG2 
1355 N N   . ASP A 97  ? 0.60917 0.74891 0.76534 0.00488  -0.05148 0.14623  97  ASP A N   
1356 C CA  . ASP A 97  ? 0.65518 0.80501 0.79637 -0.00103 -0.05698 0.14634  97  ASP A CA  
1357 C C   . ASP A 97  ? 0.68193 0.83382 0.81604 -0.00237 -0.05781 0.13932  97  ASP A C   
1358 O O   . ASP A 97  ? 0.64999 0.80272 0.79561 -0.00149 -0.05873 0.14133  97  ASP A O   
1359 C CB  . ASP A 97  ? 0.64350 0.80450 0.79123 -0.00548 -0.06516 0.15903  97  ASP A CB  
1360 C CG  . ASP A 97  ? 0.69292 0.85184 0.84682 -0.00531 -0.06586 0.16692  97  ASP A CG  
1361 O OD1 . ASP A 97  ? 0.74894 0.90779 0.89009 -0.00720 -0.06443 0.16451  97  ASP A OD1 
1362 O OD2 . ASP A 97  ? 0.76201 0.91950 0.93435 -0.00329 -0.06815 0.17583  97  ASP A OD2 
1367 N N   . GLY A 98  ? 0.59280 0.74553 0.70877 -0.00441 -0.05762 0.13114  98  GLY A N   
1368 C CA  . GLY A 98  ? 0.57412 0.72738 0.68162 -0.00612 -0.05959 0.12388  98  GLY A CA  
1369 C C   . GLY A 98  ? 0.54368 0.68598 0.64692 -0.00253 -0.05362 0.11341  98  GLY A C   
1370 O O   . GLY A 98  ? 0.54823 0.68923 0.64180 -0.00392 -0.05542 0.10604  98  GLY A O   
1374 N N   . LEU A 99  ? 0.53953 0.67340 0.64930 0.00174  -0.04710 0.11255  99  LEU A N   
1375 C CA  . LEU A 99  ? 0.53717 0.66111 0.64162 0.00439  -0.04174 0.10332  99  LEU A CA  
1376 C C   . LEU A 99  ? 0.53992 0.66299 0.62786 0.00385  -0.04144 0.09565  99  LEU A C   
1377 O O   . LEU A 99  ? 0.53410 0.65260 0.61475 0.00409  -0.04124 0.08778  99  LEU A O   
1378 C CB  . LEU A 99  ? 0.54355 0.65918 0.65654 0.00849  -0.03508 0.10406  99  LEU A CB  
1379 C CG  . LEU A 99  ? 0.57663 0.68257 0.68802 0.01085  -0.02936 0.09685  99  LEU A CG  
1380 C CD1 . LEU A 99  ? 0.54827 0.65579 0.66361 0.00950  -0.03105 0.09579  99  LEU A CD1 
1381 C CD2 . LEU A 99  ? 0.56700 0.66607 0.68729 0.01457  -0.02326 0.09831  99  LEU A CD2 
1393 N N   . ALA A 100 ? 0.58026 0.70812 0.66317 0.00315  -0.04154 0.09823  100 ALA A N   
1394 C CA  . ALA A 100 ? 0.57864 0.70767 0.64762 0.00328  -0.04030 0.09135  100 ALA A CA  
1395 C C   . ALA A 100 ? 0.57494 0.70941 0.63327 0.00132  -0.04461 0.08554  100 ALA A C   
1396 O O   . ALA A 100 ? 0.56482 0.69510 0.61458 0.00307  -0.04331 0.07635  100 ALA A O   
1397 C CB  . ALA A 100 ? 0.59681 0.73283 0.66368 0.00192  -0.04010 0.09706  100 ALA A CB  
1403 N N   . SER A 101 ? 0.58971 0.73294 0.64857 -0.00234 -0.05024 0.09069  101 SER A N   
1404 C CA  . SER A 101 ? 0.58480 0.73237 0.63253 -0.00475 -0.05505 0.08472  101 SER A CA  
1405 C C   . SER A 101 ? 0.56708 0.70492 0.61631 -0.00396 -0.05643 0.07827  101 SER A C   
1406 O O   . SER A 101 ? 0.57142 0.70621 0.61007 -0.00347 -0.05790 0.06873  101 SER A O   
1407 C CB  . SER A 101 ? 0.57301 0.73200 0.62135 -0.00986 -0.06153 0.09294  101 SER A CB  
1408 O OG  . SER A 101 ? 0.59527 0.76320 0.64390 -0.01133 -0.06089 0.10085  101 SER A OG  
1414 N N   . ALA A 102 ? 0.53748 0.67056 0.60028 -0.00375 -0.05597 0.08338  102 ALA A N   
1415 C CA  . ALA A 102 ? 0.52275 0.64725 0.58802 -0.00363 -0.05694 0.07861  102 ALA A CA  
1416 C C   . ALA A 102 ? 0.57494 0.68987 0.63296 -0.00027 -0.05293 0.06919  102 ALA A C   
1417 O O   . ALA A 102 ? 0.53689 0.64602 0.58909 -0.00076 -0.05603 0.06200  102 ALA A O   
1418 C CB  . ALA A 102 ? 0.56300 0.68578 0.64477 -0.00318 -0.05488 0.08593  102 ALA A CB  
1424 N N   . VAL A 103 ? 0.56045 0.67310 0.61916 0.00290  -0.04678 0.06943  103 VAL A N   
1425 C CA  . VAL A 103 ? 0.60986 0.71370 0.66352 0.00580  -0.04327 0.06192  103 VAL A CA  
1426 C C   . VAL A 103 ? 0.57555 0.68201 0.61656 0.00692  -0.04487 0.05398  103 VAL A C   
1427 O O   . VAL A 103 ? 0.60037 0.69961 0.63670 0.00856  -0.04572 0.04612  103 VAL A O   
1428 C CB  . VAL A 103 ? 0.58171 0.68233 0.63975 0.00816  -0.03685 0.06489  103 VAL A CB  
1429 C CG1 . VAL A 103 ? 0.54175 0.63539 0.59331 0.01060  -0.03408 0.05783  103 VAL A CG1 
1430 C CG2 . VAL A 103 ? 0.53928 0.63577 0.60920 0.00810  -0.03433 0.07017  103 VAL A CG2 
1440 N N   . LEU A 104 ? 0.55181 0.66909 0.58754 0.00614  -0.04527 0.05605  104 LEU A N   
1441 C CA  . LEU A 104 ? 0.60360 0.72579 0.62719 0.00764  -0.04571 0.04812  104 LEU A CA  
1442 C C   . LEU A 104 ? 0.60053 0.72067 0.61730 0.00635  -0.05164 0.04101  104 LEU A C   
1443 O O   . LEU A 104 ? 0.58709 0.70281 0.59672 0.00926  -0.05205 0.03101  104 LEU A O   
1444 C CB  . LEU A 104 ? 0.56142 0.69778 0.58073 0.00605  -0.04478 0.05319  104 LEU A CB  
1445 C CG  . LEU A 104 ? 0.59331 0.73193 0.61617 0.00750  -0.03937 0.05792  104 LEU A CG  
1446 C CD1 . LEU A 104 ? 0.55856 0.71079 0.58048 0.00407  -0.04013 0.06670  104 LEU A CD1 
1447 C CD2 . LEU A 104 ? 0.54577 0.68359 0.56268 0.01147  -0.03574 0.04974  104 LEU A CD2 
1459 N N   . ASP A 105 ? 0.60662 0.72954 0.62607 0.00200  -0.05680 0.04606  105 ASP A N   
1460 C CA  . ASP A 105 ? 0.59313 0.71394 0.60519 -0.00031 -0.06355 0.03966  105 ASP A CA  
1461 C C   . ASP A 105 ? 0.61047 0.71677 0.62569 0.00076  -0.06575 0.03383  105 ASP A C   
1462 O O   . ASP A 105 ? 0.65308 0.75400 0.66031 0.00063  -0.07063 0.02491  105 ASP A O   
1463 C CB  . ASP A 105 ? 0.60139 0.72917 0.61705 -0.00606 -0.06925 0.04814  105 ASP A CB  
1464 C CG  . ASP A 105 ? 0.62018 0.76274 0.62946 -0.00844 -0.06956 0.05296  105 ASP A CG  
1465 O OD1 . ASP A 105 ? 0.64049 0.78875 0.64090 -0.00586 -0.06545 0.04858  105 ASP A OD1 
1466 O OD2 . ASP A 105 ? 0.60810 0.75754 0.62198 -0.01319 -0.07412 0.06195  105 ASP A OD2 
1471 N N   . SER A 106 ? 0.63492 0.73452 0.66126 0.00160  -0.06246 0.03857  106 SER A N   
1472 C CA  . SER A 106 ? 0.58298 0.66977 0.61252 0.00178  -0.06463 0.03449  106 SER A CA  
1473 C C   . SER A 106 ? 0.61827 0.69766 0.64325 0.00665  -0.06160 0.02627  106 SER A C   
1474 O O   . SER A 106 ? 0.63971 0.70812 0.66459 0.00692  -0.06520 0.02092  106 SER A O   
1475 C CB  . SER A 106 ? 0.63212 0.71640 0.67488 0.00006  -0.06223 0.04321  106 SER A CB  
1476 O OG  . SER A 106 ? 0.64069 0.73254 0.69034 -0.00387 -0.06506 0.05142  106 SER A OG  
1482 N N   . SER A 107 ? 0.64562 0.70479 0.53711 0.05544  -0.13595 -0.00221 107 SER A N   
1483 C CA  . SER A 107 ? 0.65068 0.69569 0.55648 0.05426  -0.13890 0.00673  107 SER A CA  
1484 C C   . SER A 107 ? 0.64753 0.69247 0.57339 0.06156  -0.13987 -0.00709 107 SER A C   
1485 O O   . SER A 107 ? 0.64457 0.70308 0.57088 0.06835  -0.13793 -0.02454 107 SER A O   
1486 C CB  . SER A 107 ? 0.67889 0.72763 0.57379 0.05751  -0.13437 0.01886  107 SER A CB  
1487 O OG  . SER A 107 ? 0.67585 0.73864 0.57034 0.06964  -0.12832 0.01191  107 SER A OG  
1493 N N   . PRO A 108 ? 0.66075 0.69252 0.60418 0.06093  -0.14283 -0.00036 108 PRO A N   
1494 C CA  . PRO A 108 ? 0.66526 0.69683 0.62887 0.06900  -0.14277 -0.01330 108 PRO A CA  
1495 C C   . PRO A 108 ? 0.72559 0.77079 0.68266 0.08097  -0.13692 -0.01507 108 PRO A C   
1496 O O   . PRO A 108 ? 0.75759 0.80354 0.73070 0.08862  -0.13638 -0.02448 108 PRO A O   
1497 C CB  . PRO A 108 ? 0.70527 0.71707 0.69171 0.06305  -0.14787 -0.00156 108 PRO A CB  
1498 C CG  . PRO A 108 ? 0.72304 0.73011 0.69648 0.05480  -0.14980 0.01925  108 PRO A CG  
1499 C CD  . PRO A 108 ? 0.68742 0.70468 0.63552 0.05201  -0.14723 0.01848  108 PRO A CD  
1507 N N   . LEU A 109 ? 0.70663 0.76273 0.64308 0.08305  -0.13192 -0.00576 109 LEU A N   
1508 C CA  . LEU A 109 ? 0.66909 0.73939 0.60206 0.09469  -0.12522 -0.00472 109 LEU A CA  
1509 C C   . LEU A 109 ? 0.66191 0.75252 0.59448 0.10676  -0.12140 -0.02409 109 LEU A C   
1510 O O   . LEU A 109 ? 0.62386 0.72510 0.54797 0.10659  -0.12151 -0.03561 109 LEU A O   
1511 C CB  . LEU A 109 ? 0.63720 0.71561 0.55225 0.09429  -0.11953 0.00877  109 LEU A CB  
1512 C CG  . LEU A 109 ? 0.72953 0.79343 0.64640 0.08520  -0.12236 0.02602  109 LEU A CG  
1513 C CD1 . LEU A 109 ? 0.64988 0.71944 0.55059 0.08195  -0.11761 0.03518  109 LEU A CD1 
1514 C CD2 . LEU A 109 ? 0.75210 0.81506 0.68278 0.09092  -0.12113 0.03185  109 LEU A CD2 
1526 N N   . ARG A 110 ? 0.72820 0.82649 0.67026 0.11770  -0.11816 -0.02811 110 ARG A N   
1527 C CA  . ARG A 110 ? 0.72109 0.84225 0.66377 0.13097  -0.11456 -0.04760 110 ARG A CA  
1528 C C   . ARG A 110 ? 0.69590 0.83441 0.63625 0.14448  -0.10648 -0.04065 110 ARG A C   
1529 O O   . ARG A 110 ? 0.70644 0.83495 0.65035 0.14239  -0.10488 -0.02286 110 ARG A O   
1530 C CB  . ARG A 110 ? 0.70665 0.81692 0.67229 0.13027  -0.12048 -0.06598 110 ARG A CB  
1531 C CG  . ARG A 110 ? 0.79193 0.88438 0.77772 0.13039  -0.12208 -0.05770 110 ARG A CG  
1532 C CD  . ARG A 110 ? 0.93083 1.01367 0.94296 0.13155  -0.12616 -0.07624 110 ARG A CD  
1533 N NE  . ARG A 110 ? 1.04214 1.10318 1.06701 0.11776  -0.13296 -0.07584 110 ARG A NE  
1534 C CZ  . ARG A 110 ? 1.16181 1.21151 1.21348 0.11562  -0.13669 -0.09154 110 ARG A CZ  
1535 N NH1 . ARG A 110 ? 1.29635 1.35409 1.36436 0.12617  -0.13489 -0.11212 110 ARG A NH1 
1536 N NH2 . ARG A 110 ? 1.17700 1.20749 1.24142 0.10290  -0.14183 -0.08640 110 ARG A NH2 
1550 N N   . ALA A 111 ? 0.72367 0.89109 0.65869 0.15877  -0.10124 -0.05480 111 ALA A N   
1551 C CA  . ALA A 111 ? 0.74894 0.93761 0.68258 0.17364  -0.09242 -0.04791 111 ALA A CA  
1552 C C   . ALA A 111 ? 0.70888 0.87957 0.66137 0.17343  -0.09388 -0.04050 111 ALA A C   
1553 O O   . ALA A 111 ? 0.72846 0.88286 0.69771 0.17006  -0.10020 -0.05184 111 ALA A O   
1554 C CB  . ALA A 111 ? 0.74021 0.96338 0.66953 0.18985  -0.08851 -0.06872 111 ALA A CB  
1560 N N   . GLY A 112 ? 0.65943 0.83383 0.61163 0.17724  -0.08753 -0.02091 112 GLY A N   
1561 C CA  . GLY A 112 ? 0.66243 0.82311 0.63186 0.17735  -0.08828 -0.01123 112 GLY A CA  
1562 C C   . GLY A 112 ? 0.73081 0.86365 0.70574 0.16159  -0.09421 0.00520  112 GLY A C   
1563 O O   . GLY A 112 ? 0.75905 0.88527 0.74598 0.16164  -0.09359 0.01779  112 GLY A O   
1567 N N   . ASP A 113 ? 0.67116 0.79021 0.63782 0.14863  -0.09999 0.00521  113 ASP A N   
1568 C CA  . ASP A 113 ? 0.65148 0.74926 0.62083 0.13453  -0.10550 0.02032  113 ASP A CA  
1569 C C   . ASP A 113 ? 0.63913 0.74419 0.60304 0.13467  -0.09911 0.03672  113 ASP A C   
1570 O O   . ASP A 113 ? 0.63666 0.76206 0.59358 0.14465  -0.08989 0.03830  113 ASP A O   
1571 C CB  . ASP A 113 ? 0.67308 0.75857 0.63346 0.12211  -0.11192 0.01679  113 ASP A CB  
1572 C CG  . ASP A 113 ? 0.70566 0.77867 0.67896 0.11901  -0.11889 0.00388  113 ASP A CG  
1573 O OD1 . ASP A 113 ? 0.72493 0.79491 0.71573 0.12496  -0.11959 -0.00093 113 ASP A OD1 
1574 O OD2 . ASP A 113 ? 0.71390 0.78010 0.68216 0.11073  -0.12314 -0.00120 113 ASP A OD2 
1579 N N   . ALA A 114 ? 0.59898 0.68892 0.56824 0.12373  -0.10383 0.04908  114 ALA A N   
1580 C CA  . ALA A 114 ? 0.56852 0.66250 0.53798 0.12163  -0.09888 0.06282  114 ALA A CA  
1581 C C   . ALA A 114 ? 0.59398 0.67800 0.55204 0.10829  -0.10301 0.06632  114 ALA A C   
1582 O O   . ALA A 114 ? 0.57063 0.64028 0.52843 0.09820  -0.11224 0.06560  114 ALA A O   
1583 C CB  . ALA A 114 ? 0.57311 0.66205 0.56087 0.12079  -0.10096 0.07248  114 ALA A CB  
1589 N N   . LEU A 115 ? 0.60958 0.70247 0.55959 0.10898  -0.09553 0.07098  115 LEU A N   
1590 C CA  . LEU A 115 ? 0.58388 0.66900 0.52421 0.09731  -0.09793 0.07424  115 LEU A CA  
1591 C C   . LEU A 115 ? 0.54595 0.63374 0.49578 0.09527  -0.09227 0.08449  115 LEU A C   
1592 O O   . LEU A 115 ? 0.56094 0.66195 0.51639 0.10461  -0.08138 0.08955  115 LEU A O   
1593 C CB  . LEU A 115 ? 0.61050 0.70304 0.53344 0.09918  -0.09390 0.06842  115 LEU A CB  
1594 C CG  . LEU A 115 ? 0.58184 0.66862 0.49376 0.08887  -0.09443 0.07151  115 LEU A CG  
1595 C CD1 . LEU A 115 ? 0.53603 0.60654 0.44507 0.07586  -0.10619 0.07023  115 LEU A CD1 
1596 C CD2 . LEU A 115 ? 0.64415 0.74214 0.54081 0.09336  -0.08883 0.06695  115 LEU A CD2 
1608 N N   . VAL A 116 ? 0.53301 0.61022 0.48639 0.08347  -0.09933 0.08745  116 VAL A N   
1609 C CA  . VAL A 116 ? 0.53149 0.61025 0.49533 0.07907  -0.09514 0.09359  116 VAL A CA  
1610 C C   . VAL A 116 ? 0.57173 0.64840 0.52179 0.07250  -0.09323 0.09152  116 VAL A C   
1611 O O   . VAL A 116 ? 0.59515 0.66442 0.53087 0.06463  -0.10124 0.08703  116 VAL A O   
1612 C CB  . VAL A 116 ? 0.52412 0.59694 0.50054 0.07047  -0.10435 0.09575  116 VAL A CB  
1613 C CG1 . VAL A 116 ? 0.52044 0.59639 0.51173 0.06589  -0.09986 0.09903  116 VAL A CG1 
1614 C CG2 . VAL A 116 ? 0.52684 0.60115 0.51613 0.07726  -0.10671 0.09812  116 VAL A CG2 
1624 N N   . ILE A 117 ? 0.55031 0.63383 0.50689 0.07592  -0.08209 0.09598  117 ILE A N   
1625 C CA  . ILE A 117 ? 0.54489 0.62695 0.49177 0.07066  -0.07842 0.09480  117 ILE A CA  
1626 C C   . ILE A 117 ? 0.55527 0.63517 0.52057 0.06420  -0.07522 0.09709  117 ILE A C   
1627 O O   . ILE A 117 ? 0.56550 0.65163 0.55202 0.07018  -0.06560 0.10384  117 ILE A O   
1628 C CB  . ILE A 117 ? 0.52575 0.61964 0.46528 0.08142  -0.06659 0.09799  117 ILE A CB  
1629 C CG1 . ILE A 117 ? 0.57433 0.67202 0.49609 0.08667  -0.07102 0.09169  117 ILE A CG1 
1630 C CG2 . ILE A 117 ? 0.56367 0.65594 0.49686 0.07628  -0.06164 0.09836  117 ILE A CG2 
1631 C CD1 . ILE A 117 ? 0.51849 0.63441 0.43323 0.09953  -0.06009 0.09389  117 ILE A CD1 
1643 N N   . ILE A 118 ? 0.51718 0.58978 0.47624 0.05228  -0.08301 0.09109  118 ILE A N   
1644 C CA  . ILE A 118 ? 0.51592 0.58735 0.49229 0.04490  -0.08113 0.08890  118 ILE A CA  
1645 C C   . ILE A 118 ? 0.52887 0.59955 0.49904 0.04343  -0.07298 0.08751  118 ILE A C   
1646 O O   . ILE A 118 ? 0.51755 0.58518 0.46531 0.03915  -0.07779 0.08318  118 ILE A O   
1647 C CB  . ILE A 118 ? 0.52957 0.59812 0.50409 0.03343  -0.09532 0.08177  118 ILE A CB  
1648 C CG1 . ILE A 118 ? 0.54580 0.61587 0.52767 0.03540  -0.10316 0.08476  118 ILE A CG1 
1649 C CG2 . ILE A 118 ? 0.53735 0.60740 0.53124 0.02577  -0.09362 0.07575  118 ILE A CG2 
1650 C CD1 . ILE A 118 ? 0.52483 0.59223 0.48812 0.03124  -0.11606 0.08332  118 ILE A CD1 
1662 N N   . SER A 119 ? 0.51252 0.58639 0.50481 0.04749  -0.05986 0.09243  119 SER A N   
1663 C CA  . SER A 119 ? 0.51251 0.58539 0.50596 0.04617  -0.05051 0.09193  119 SER A CA  
1664 C C   . SER A 119 ? 0.53787 0.61110 0.56766 0.04566  -0.04030 0.09420  119 SER A C   
1665 O O   . SER A 119 ? 0.51425 0.59381 0.56442 0.05517  -0.02972 0.10546  119 SER A O   
1666 C CB  . SER A 119 ? 0.54227 0.62215 0.52190 0.05708  -0.04064 0.10044  119 SER A CB  
1667 O OG  . SER A 119 ? 0.50966 0.58931 0.49353 0.05663  -0.03040 0.10190  119 SER A OG  
1673 N N   . LEU A 120 ? 0.56427 0.63215 0.60401 0.03492  -0.04310 0.08323  120 LEU A N   
1674 C CA  . LEU A 120 ? 0.52554 0.59279 0.60497 0.03284  -0.03408 0.08243  120 LEU A CA  
1675 C C   . LEU A 120 ? 0.52715 0.59701 0.62536 0.04284  -0.01448 0.09591  120 LEU A C   
1676 O O   . LEU A 120 ? 0.51441 0.58869 0.64359 0.04960  -0.00368 0.10693  120 LEU A O   
1677 C CB  . LEU A 120 ? 0.52481 0.58781 0.61013 0.01969  -0.04078 0.06479  120 LEU A CB  
1678 C CG  . LEU A 120 ? 0.52826 0.59098 0.65833 0.01486  -0.03554 0.05879  120 LEU A CG  
1679 C CD1 . LEU A 120 ? 0.52760 0.59516 0.66974 0.01313  -0.04483 0.05844  120 LEU A CD1 
1680 C CD2 . LEU A 120 ? 0.53598 0.59643 0.67370 0.00335  -0.03919 0.03918  120 LEU A CD2 
1692 N N   . SER A 121 ? 0.54524 0.61415 0.62619 0.04459  -0.00908 0.09690  121 SER A N   
1693 C CA  . SER A 121 ? 0.54316 0.61685 0.64225 0.05471  0.01012  0.11134  121 SER A CA  
1694 C C   . SER A 121 ? 0.50956 0.59672 0.59804 0.06985  0.01708  0.12869  121 SER A C   
1695 O O   . SER A 121 ? 0.54461 0.64089 0.65860 0.08061  0.03340  0.14489  121 SER A O   
1696 C CB  . SER A 121 ? 0.58984 0.65956 0.67471 0.05166  0.01350  0.10651  121 SER A CB  
1697 O OG  . SER A 121 ? 0.56716 0.64007 0.61000 0.05335  0.00519  0.10580  121 SER A OG  
1703 N N   . GLY A 122 ? 0.54939 0.63971 0.60316 0.07135  0.00541  0.12557  122 GLY A N   
1704 C CA  . GLY A 122 ? 0.50437 0.61001 0.54517 0.08567  0.01084  0.13794  122 GLY A CA  
1705 C C   . GLY A 122 ? 0.50319 0.62098 0.53922 0.09590  0.02474  0.14952  122 GLY A C   
1706 O O   . GLY A 122 ? 0.50130 0.63755 0.53602 0.11021  0.03329  0.16253  122 GLY A O   
1710 N N   . ARG A 123 ? 0.50485 0.61534 0.53832 0.08978  0.02754  0.14539  123 ARG A N   
1711 C CA  . ARG A 123 ? 0.50423 0.62659 0.54143 0.09972  0.04331  0.15885  123 ARG A CA  
1712 C C   . ARG A 123 ? 0.53075 0.65723 0.53124 0.09951  0.03785  0.15404  123 ARG A C   
1713 O O   . ARG A 123 ? 0.62534 0.76723 0.62346 0.11006  0.04969  0.16633  123 ARG A O   
1714 C CB  . ARG A 123 ? 0.51497 0.62751 0.58647 0.09515  0.05524  0.16089  123 ARG A CB  
1715 C CG  . ARG A 123 ? 0.55515 0.65011 0.61699 0.07999  0.04587  0.14232  123 ARG A CG  
1716 C CD  . ARG A 123 ? 0.57404 0.65941 0.67571 0.07551  0.05775  0.14127  123 ARG A CD  
1717 N NE  . ARG A 123 ? 0.60542 0.69971 0.72316 0.08645  0.07725  0.15865  123 ARG A NE  
1718 C CZ  . ARG A 123 ? 0.59349 0.67982 0.72785 0.08284  0.08626  0.15582  123 ARG A CZ  
1719 N NH1 . ARG A 123 ? 0.64048 0.71075 0.77702 0.06857  0.07755  0.13449  123 ARG A NH1 
1720 N NH2 . ARG A 123 ? 0.56765 0.66446 0.71722 0.09461  0.10477  0.17494  123 ARG A NH2 
1734 N N   . ASN A 124 ? 0.56734 0.68245 0.54107 0.08837  0.02086  0.13796  124 ASN A N   
1735 C CA  . ASN A 124 ? 0.54731 0.66467 0.49033 0.08649  0.01584  0.13310  124 ASN A CA  
1736 C C   . ASN A 124 ? 0.56712 0.69966 0.48646 0.09485  0.01066  0.13416  124 ASN A C   
1737 O O   . ASN A 124 ? 0.62450 0.76205 0.54662 0.09959  0.00719  0.13465  124 ASN A O   
1738 C CB  . ASN A 124 ? 0.56127 0.66112 0.48896 0.07088  0.00117  0.11681  124 ASN A CB  
1739 C CG  . ASN A 124 ? 0.62086 0.70918 0.56803 0.06283  0.00613  0.11211  124 ASN A CG  
1740 O OD1 . ASN A 124 ? 0.69100 0.78280 0.65302 0.06777  0.02046  0.12009  124 ASN A OD1 
1741 N ND2 . ASN A 124 ? 0.70899 0.78529 0.65715 0.05082  -0.00555 0.09868  124 ASN A ND2 
1748 N N   . ALA A 125 ? 0.53645 0.66266 0.69310 0.00620  -0.06145 0.14893  125 ALA A N   
1749 C CA  . ALA A 125 ? 0.52063 0.65231 0.66528 0.00623  -0.06630 0.13700  125 ALA A CA  
1750 C C   . ALA A 125 ? 0.50502 0.63931 0.65619 0.01041  -0.05768 0.11983  125 ALA A C   
1751 O O   . ALA A 125 ? 0.54787 0.69128 0.68257 0.00926  -0.05520 0.10942  125 ALA A O   
1752 C CB  . ALA A 125 ? 0.52953 0.65442 0.68363 0.00755  -0.08011 0.13814  125 ALA A CB  
1758 N N   . LEU A 126 ? 0.49201 0.61847 0.66674 0.01609  -0.05295 0.11674  126 LEU A N   
1759 C CA  . LEU A 126 ? 0.54284 0.67003 0.72569 0.02123  -0.04520 0.10097  126 LEU A CA  
1760 C C   . LEU A 126 ? 0.51313 0.65064 0.68128 0.02042  -0.03345 0.09407  126 LEU A C   
1761 O O   . LEU A 126 ? 0.50610 0.64965 0.66442 0.02050  -0.03143 0.08107  126 LEU A O   
1762 C CB  . LEU A 126 ? 0.48089 0.59763 0.69101 0.02889  -0.04157 0.10146  126 LEU A CB  
1763 C CG  . LEU A 126 ? 0.49172 0.60749 0.71290 0.03597  -0.03161 0.08741  126 LEU A CG  
1764 C CD1 . LEU A 126 ? 0.52958 0.64333 0.75480 0.03605  -0.03694 0.07595  126 LEU A CD1 
1765 C CD2 . LEU A 126 ? 0.51126 0.61828 0.75593 0.04483  -0.02625 0.09111  126 LEU A CD2 
1777 N N   . PRO A 127 ? 0.47470 0.61531 0.64135 0.01961  -0.02561 0.10116  127 PRO A N   
1778 C CA  . PRO A 127 ? 0.46234 0.61385 0.61580 0.01881  -0.01426 0.09363  127 PRO A CA  
1779 C C   . PRO A 127 ? 0.51630 0.67827 0.64256 0.01211  -0.01599 0.09410  127 PRO A C   
1780 O O   . PRO A 127 ? 0.51255 0.68359 0.62630 0.01230  -0.00906 0.08322  127 PRO A O   
1781 C CB  . PRO A 127 ? 0.44799 0.59997 0.61032 0.01938  -0.00705 0.10197  127 PRO A CB  
1782 C CG  . PRO A 127 ? 0.50983 0.65304 0.68157 0.01758  -0.01623 0.11652  127 PRO A CG  
1783 C CD  . PRO A 127 ? 0.47997 0.61432 0.66083 0.02063  -0.02586 0.11389  127 PRO A CD  
1791 N N   . VAL A 128 ? 0.48128 0.64256 0.59739 0.00702  -0.02482 0.10660  128 VAL A N   
1792 C CA  . VAL A 128 ? 0.51919 0.69084 0.60777 0.00216  -0.02643 0.10826  128 VAL A CA  
1793 C C   . VAL A 128 ? 0.54033 0.71559 0.61993 0.00414  -0.03277 0.09390  128 VAL A C   
1794 O O   . VAL A 128 ? 0.53817 0.72427 0.59877 0.00356  -0.02860 0.08516  128 VAL A O   
1795 C CB  . VAL A 128 ? 0.55998 0.72925 0.64044 -0.00243 -0.03410 0.12629  128 VAL A CB  
1796 C CG1 . VAL A 128 ? 0.56709 0.74720 0.61759 -0.00552 -0.03649 0.12822  128 VAL A CG1 
1797 C CG2 . VAL A 128 ? 0.50863 0.67550 0.59841 -0.00498 -0.02652 0.13910  128 VAL A CG2 
1807 N N   . GLU A 129 ? 0.52955 0.69618 0.62379 0.00664  -0.04299 0.09076  129 GLU A N   
1808 C CA  . GLU A 129 ? 0.54324 0.71279 0.63406 0.00859  -0.04945 0.07536  129 GLU A CA  
1809 C C   . GLU A 129 ? 0.54964 0.72191 0.64562 0.01227  -0.03917 0.05871  129 GLU A C   
1810 O O   . GLU A 129 ? 0.54163 0.72213 0.62435 0.01266  -0.03983 0.04540  129 GLU A O   
1811 C CB  . GLU A 129 ? 0.56267 0.72161 0.67432 0.01062  -0.06082 0.07494  129 GLU A CB  
1812 C CG  . GLU A 129 ? 0.56745 0.72921 0.67994 0.01232  -0.06843 0.05801  129 GLU A CG  
1813 C CD  . GLU A 129 ? 0.58669 0.73740 0.72591 0.01464  -0.07703 0.05595  129 GLU A CD  
1814 O OE1 . GLU A 129 ? 0.58954 0.73290 0.73801 0.01393  -0.08262 0.06988  129 GLU A OE1 
1815 O OE2 . GLU A 129 ? 0.56152 0.71089 0.71357 0.01720  -0.07790 0.04017  129 GLU A OE2 
1822 N N   . MET A 130 ? 0.55844 0.72407 0.67365 0.01584  -0.02984 0.05886  130 MET A N   
1823 C CA  . MET A 130 ? 0.52455 0.69217 0.64513 0.02038  -0.01922 0.04412  130 MET A CA  
1824 C C   . MET A 130 ? 0.51662 0.69817 0.61260 0.01799  -0.01176 0.03873  130 MET A C   
1825 O O   . MET A 130 ? 0.51541 0.70232 0.60495 0.01990  -0.00931 0.02353  130 MET A O   
1826 C CB  . MET A 130 ? 0.54836 0.70860 0.68982 0.02547  -0.01002 0.04796  130 MET A CB  
1827 C CG  . MET A 130 ? 0.54354 0.70362 0.69420 0.03215  0.00092  0.03367  130 MET A CG  
1828 S SD  . MET A 130 ? 0.65885 0.80723 0.83269 0.03779  -0.00305 0.02266  130 MET A SD  
1829 C CE  . MET A 130 ? 0.58561 0.72082 0.78550 0.04314  -0.00315 0.03602  130 MET A CE  
1839 N N   . ALA A 131 ? 0.54755 0.73520 0.63021 0.01378  -0.00790 0.05111  131 ALA A N   
1840 C CA  . ALA A 131 ? 0.55939 0.76082 0.61903 0.01148  0.00008  0.04741  131 ALA A CA  
1841 C C   . ALA A 131 ? 0.54650 0.75654 0.58239 0.00946  -0.00784 0.04242  131 ALA A C   
1842 O O   . ALA A 131 ? 0.55819 0.77741 0.58103 0.01099  -0.00371 0.02904  131 ALA A O   
1843 C CB  . ALA A 131 ? 0.52949 0.73478 0.58363 0.00716  0.00644  0.06284  131 ALA A CB  
1849 N N   . MET A 132 ? 0.55728 0.76507 0.58701 0.00684  -0.01963 0.05250  132 MET A N   
1850 C CA  . MET A 132 ? 0.58428 0.80147 0.59038 0.00632  -0.02827 0.04786  132 MET A CA  
1851 C C   . MET A 132 ? 0.58731 0.80528 0.59867 0.01027  -0.03292 0.02692  132 MET A C   
1852 O O   . MET A 132 ? 0.60632 0.83580 0.59839 0.01149  -0.03244 0.01538  132 MET A O   
1853 C CB  . MET A 132 ? 0.59317 0.80652 0.59534 0.00426  -0.04109 0.06165  132 MET A CB  
1854 C CG  . MET A 132 ? 0.60086 0.81425 0.59487 0.00013  -0.03685 0.08274  132 MET A CG  
1855 S SD  . MET A 132 ? 0.71551 0.92387 0.70430 -0.00137 -0.05187 0.09930  132 MET A SD  
1856 C CE  . MET A 132 ? 0.63815 0.85908 0.60129 0.00200  -0.06316 0.08663  132 MET A CE  
1866 N N   . HIS A 133 ? 0.57422 0.78002 0.61265 0.01259  -0.03708 0.02157  133 HIS A N   
1867 C CA  . HIS A 133 ? 0.58157 0.78702 0.62843 0.01585  -0.04202 0.00202  133 HIS A CA  
1868 C C   . HIS A 133 ? 0.56860 0.77715 0.61746 0.01894  -0.02950 -0.01240 133 HIS A C   
1869 O O   . HIS A 133 ? 0.58206 0.79689 0.62466 0.02089  -0.03144 -0.02943 133 HIS A O   
1870 C CB  . HIS A 133 ? 0.55633 0.74750 0.63342 0.01742  -0.04907 0.00176  133 HIS A CB  
1871 C CG  . HIS A 133 ? 0.57083 0.76113 0.65953 0.01986  -0.05602 -0.01728 133 HIS A CG  
1872 N ND1 . HIS A 133 ? 0.58550 0.78482 0.66008 0.01912  -0.06867 -0.02558 133 HIS A ND1 
1873 C CD2 . HIS A 133 ? 0.60452 0.78619 0.71877 0.02339  -0.05189 -0.02993 133 HIS A CD2 
1874 C CE1 . HIS A 133 ? 0.58591 0.78234 0.67849 0.02145  -0.07256 -0.04359 133 HIS A CE1 
1875 N NE2 . HIS A 133 ? 0.56453 0.74967 0.68168 0.02382  -0.06199 -0.04600 133 HIS A NE2 
1883 N N   . ALA A 134 ? 0.55309 0.75789 0.61081 0.01994  -0.01696 -0.00650 134 ALA A N   
1884 C CA  . ALA A 134 ? 0.54644 0.75524 0.60419 0.02343  -0.00447 -0.01914 134 ALA A CA  
1885 C C   . ALA A 134 ? 0.56940 0.79437 0.59719 0.02182  -0.00138 -0.02490 134 ALA A C   
1886 O O   . ALA A 134 ? 0.58682 0.81708 0.61029 0.02477  0.00206  -0.04166 134 ALA A O   
1887 C CB  . ALA A 134 ? 0.54239 0.74648 0.61277 0.02525  0.00748  -0.01053 134 ALA A CB  
1893 N N   . ARG A 135 ? 0.58970 0.82261 0.59676 0.01756  -0.00230 -0.01095 135 ARG A N   
1894 C CA  . ARG A 135 ? 0.61670 0.86557 0.59415 0.01667  0.00127  -0.01463 135 ARG A CA  
1895 C C   . ARG A 135 ? 0.62798 0.88331 0.59175 0.01838  -0.01055 -0.02730 135 ARG A C   
1896 O O   . ARG A 135 ? 0.64438 0.91126 0.59092 0.02058  -0.00761 -0.04031 135 ARG A O   
1897 C CB  . ARG A 135 ? 0.61314 0.86768 0.57405 0.01205  0.00407  0.00525  135 ARG A CB  
1898 C CG  . ARG A 135 ? 0.65735 0.90844 0.63173 0.01058  0.01671  0.01443  135 ARG A CG  
1899 C CD  . ARG A 135 ? 0.68770 0.94970 0.64390 0.00664  0.02610  0.02657  135 ARG A CD  
1900 N NE  . ARG A 135 ? 0.77272 1.04999 0.70268 0.00757  0.03069  0.01832  135 ARG A NE  
1901 C CZ  . ARG A 135 ? 0.76591 1.05436 0.67564 0.00455  0.03788  0.02889  135 ARG A CZ  
1902 N NH1 . ARG A 135 ? 0.72217 1.00795 0.63711 -0.00012 0.04244  0.04717  135 ARG A NH1 
1903 N NH2 . ARG A 135 ? 0.84895 1.15165 0.73392 0.00653  0.04135  0.02070  135 ARG A NH2 
1917 N N   . ALA A 136 ? 0.62967 0.87841 0.60139 0.01784  -0.02434 -0.02448 136 ALA A N   
1918 C CA  . ALA A 136 ? 0.65038 0.90541 0.61292 0.02008  -0.03716 -0.03838 136 ALA A CA  
1919 C C   . ALA A 136 ? 0.64652 0.89955 0.62418 0.02377  -0.03562 -0.06135 136 ALA A C   
1920 O O   . ALA A 136 ? 0.66670 0.92942 0.63208 0.02630  -0.04193 -0.07736 136 ALA A O   
1921 C CB  . ALA A 136 ? 0.64958 0.89706 0.62273 0.01894  -0.05197 -0.03122 136 ALA A CB  
1927 N N   . LEU A 137 ? 0.62183 0.86248 0.62628 0.02480  -0.02725 -0.06333 137 LEU A N   
1928 C CA  . LEU A 137 ? 0.62978 0.86660 0.65093 0.02870  -0.02327 -0.08334 137 LEU A CA  
1929 C C   . LEU A 137 ? 0.62180 0.86801 0.62838 0.03091  -0.01020 -0.09197 137 LEU A C   
1930 O O   . LEU A 137 ? 0.61910 0.86259 0.63779 0.03461  -0.00556 -0.10870 137 LEU A O   
1931 C CB  . LEU A 137 ? 0.60141 0.82068 0.65718 0.03033  -0.01897 -0.08053 137 LEU A CB  
1932 C CG  . LEU A 137 ? 0.60204 0.81064 0.67857 0.02911  -0.03136 -0.07617 137 LEU A CG  
1933 C CD1 . LEU A 137 ? 0.56450 0.75682 0.67206 0.03158  -0.02423 -0.06989 137 LEU A CD1 
1934 C CD2 . LEU A 137 ? 0.59880 0.80962 0.68162 0.03009  -0.04275 -0.09506 137 LEU A CD2 
1946 N N   . GLY A 138 ? 0.62915 0.88602 0.61153 0.02886  -0.00369 -0.08089 138 GLY A N   
1947 C CA  . GLY A 138 ? 0.63377 0.90067 0.60211 0.03076  0.00911  -0.08790 138 GLY A CA  
1948 C C   . GLY A 138 ? 0.61479 0.87551 0.59809 0.03187  0.02348  -0.08250 138 GLY A C   
1949 O O   . GLY A 138 ? 0.61167 0.87960 0.58787 0.03441  0.03438  -0.09104 138 GLY A O   
1953 N N   . LEU A 139 ? 0.58891 0.83728 0.59257 0.03080  0.02353  -0.06935 139 LEU A N   
1954 C CA  . LEU A 139 ? 0.56689 0.81064 0.58433 0.03287  0.03618  -0.06374 139 LEU A CA  
1955 C C   . LEU A 139 ? 0.58713 0.84122 0.58768 0.02896  0.04336  -0.05007 139 LEU A C   
1956 O O   . LEU A 139 ? 0.64162 0.90094 0.62632 0.02405  0.03758  -0.03830 139 LEU A O   
1957 C CB  . LEU A 139 ? 0.54414 0.77169 0.58939 0.03417  0.03328  -0.05483 139 LEU A CB  
1958 C CG  . LEU A 139 ? 0.56724 0.78195 0.63826 0.03996  0.03335  -0.06657 139 LEU A CG  
1959 C CD1 . LEU A 139 ? 0.56335 0.77881 0.63236 0.03959  0.02355  -0.08135 139 LEU A CD1 
1960 C CD2 . LEU A 139 ? 0.56733 0.76759 0.66274 0.04117  0.03028  -0.05460 139 LEU A CD2 
1972 N N   . ARG A 140 ? 0.61716 0.87446 0.62203 0.03154  0.05644  -0.05183 140 ARG A N   
1973 C CA  . ARG A 140 ? 0.65742 0.92235 0.65530 0.02800  0.06443  -0.03871 140 ARG A CA  
1974 C C   . ARG A 140 ? 0.58780 0.84099 0.60860 0.02807  0.06365  -0.02605 140 ARG A C   
1975 O O   . ARG A 140 ? 0.55229 0.79480 0.59460 0.03375  0.06467  -0.03102 140 ARG A O   
1976 C CB  . ARG A 140 ? 0.70185 0.97712 0.69517 0.03116  0.07846  -0.04771 140 ARG A CB  
1977 C CG  . ARG A 140 ? 0.82083 1.10437 0.79893 0.03414  0.08011  -0.06528 140 ARG A CG  
1978 C CD  . ARG A 140 ? 0.94707 1.24048 0.89874 0.02992  0.07273  -0.06375 140 ARG A CD  
1979 N NE  . ARG A 140 ? 1.05092 1.35352 0.98800 0.02427  0.07653  -0.04740 140 ARG A NE  
1980 C CZ  . ARG A 140 ? 1.10793 1.42291 1.03519 0.02337  0.08882  -0.04612 140 ARG A CZ  
1981 N NH1 . ARG A 140 ? 1.12917 1.44928 1.05884 0.02803  0.09834  -0.06007 140 ARG A NH1 
1982 N NH2 . ARG A 140 ? 1.11136 1.43365 1.02721 0.01780  0.09210  -0.03023 140 ARG A NH2 
1996 N N   . VAL A 141 ? 0.53465 0.78956 0.55114 0.02233  0.06195  -0.00949 141 VAL A N   
1997 C CA  . VAL A 141 ? 0.55107 0.79480 0.58816 0.02200  0.05891  0.00304  141 VAL A CA  
1998 C C   . VAL A 141 ? 0.51147 0.76166 0.55171 0.01972  0.06858  0.01211  141 VAL A C   
1999 O O   . VAL A 141 ? 0.52036 0.78072 0.54422 0.01388  0.07190  0.01960  141 VAL A O   
2000 C CB  . VAL A 141 ? 0.53949 0.77671 0.57328 0.01731  0.04572  0.01501  141 VAL A CB  
2001 C CG1 . VAL A 141 ? 0.50336 0.73023 0.55711 0.01665  0.04323  0.02888  141 VAL A CG1 
2002 C CG2 . VAL A 141 ? 0.56480 0.79545 0.60070 0.01995  0.03549  0.00468  141 VAL A CG2 
2012 N N   . ILE A 142 ? 0.48280 0.72763 0.54475 0.02492  0.07344  0.01099  142 ILE A N   
2013 C CA  . ILE A 142 ? 0.47144 0.72073 0.54292 0.02357  0.08057  0.01897  142 ILE A CA  
2014 C C   . ILE A 142 ? 0.48496 0.72205 0.57427 0.02321  0.07277  0.03135  142 ILE A C   
2015 O O   . ILE A 142 ? 0.47582 0.70173 0.58077 0.02958  0.06844  0.02833  142 ILE A O   
2016 C CB  . ILE A 142 ? 0.50905 0.76343 0.59160 0.03125  0.09161  0.00741  142 ILE A CB  
2017 C CG1 . ILE A 142 ? 0.51791 0.78487 0.58278 0.03175  0.09973  -0.00505 142 ILE A CG1 
2018 C CG2 . ILE A 142 ? 0.44827 0.70730 0.54424 0.03030  0.09720  0.01474  142 ILE A CG2 
2019 C CD1 . ILE A 142 ? 0.52713 0.79525 0.60179 0.04173  0.10790  -0.01964 142 ILE A CD1 
2031 N N   . GLY A 143 ? 0.46219 0.70106 0.54983 0.01613  0.07138  0.04556  143 GLY A N   
2032 C CA  . GLY A 143 ? 0.44926 0.67747 0.55426 0.01568  0.06463  0.05746  143 GLY A CA  
2033 C C   . GLY A 143 ? 0.48426 0.71620 0.60702 0.01751  0.07201  0.05924  143 GLY A C   
2034 O O   . GLY A 143 ? 0.46551 0.70939 0.58374 0.01412  0.08115  0.05830  143 GLY A O   
2038 N N   . VAL A 144 ? 0.43138 0.65368 0.57509 0.02332  0.06786  0.06136  144 VAL A N   
2039 C CA  . VAL A 144 ? 0.40189 0.62702 0.56479 0.02614  0.07241  0.06294  144 VAL A CA  
2040 C C   . VAL A 144 ? 0.40441 0.61951 0.57797 0.02247  0.06333  0.07754  144 VAL A C   
2041 O O   . VAL A 144 ? 0.40485 0.60825 0.58815 0.02762  0.05547  0.07964  144 VAL A O   
2042 C CB  . VAL A 144 ? 0.42083 0.64482 0.59910 0.03899  0.07628  0.05108  144 VAL A CB  
2043 C CG1 . VAL A 144 ? 0.37727 0.60489 0.57599 0.04297  0.07909  0.05231  144 VAL A CG1 
2044 C CG2 . VAL A 144 ? 0.38952 0.62309 0.55693 0.04289  0.08551  0.03668  144 VAL A CG2 
2054 N N   . THR A 145 ? 0.44019 0.65969 0.61303 0.01383  0.06499  0.08780  145 THR A N   
2055 C CA  . THR A 145 ? 0.42658 0.63646 0.60336 0.00825  0.05612  0.10330  145 THR A CA  
2056 C C   . THR A 145 ? 0.40754 0.62316 0.59355 0.00156  0.06140  0.11147  145 THR A C   
2057 O O   . THR A 145 ? 0.41447 0.64230 0.59587 -0.00195 0.07150  0.10758  145 THR A O   
2058 C CB  . THR A 145 ? 0.42662 0.63293 0.58099 0.00214  0.04960  0.11051  145 THR A CB  
2059 O OG1 . THR A 145 ? 0.43801 0.63361 0.59709 -0.00138 0.03982  0.12501  145 THR A OG1 
2060 C CG2 . THR A 145 ? 0.45448 0.67259 0.58904 -0.00556 0.05739  0.11303  145 THR A CG2 
2068 N N   . SER A 146 ? 0.40759 0.61432 0.60809 -0.00013 0.05480  0.12251  146 SER A N   
2069 C CA  . SER A 146 ? 0.40527 0.61531 0.61708 -0.00732 0.05895  0.13163  146 SER A CA  
2070 C C   . SER A 146 ? 0.43438 0.64213 0.62787 -0.01750 0.05759  0.14702  146 SER A C   
2071 O O   . SER A 146 ? 0.43448 0.63106 0.62502 -0.01908 0.04786  0.15817  146 SER A O   
2072 C CB  . SER A 146 ? 0.41487 0.61666 0.65218 -0.00345 0.05266  0.13522  146 SER A CB  
2073 O OG  . SER A 146 ? 0.41704 0.62124 0.66754 -0.01087 0.05642  0.14371  146 SER A OG  
2079 N N   . VAL A 147 ? 0.51154 0.73043 0.69218 -0.02369 0.06768  0.14787  147 VAL A N   
2080 C CA  . VAL A 147 ? 0.50421 0.72267 0.66318 -0.03153 0.06774  0.16197  147 VAL A CA  
2081 C C   . VAL A 147 ? 0.47789 0.68803 0.64811 -0.03775 0.06507  0.17961  147 VAL A C   
2082 O O   . VAL A 147 ? 0.59113 0.79643 0.74469 -0.04206 0.06123  0.19355  147 VAL A O   
2083 C CB  . VAL A 147 ? 0.54450 0.77776 0.68858 -0.03585 0.08078  0.15915  147 VAL A CB  
2084 C CG1 . VAL A 147 ? 0.53647 0.77761 0.66967 -0.02936 0.08332  0.14124  147 VAL A CG1 
2085 C CG2 . VAL A 147 ? 0.49367 0.73431 0.65929 -0.04027 0.09169  0.16010  147 VAL A CG2 
2095 N N   . ALA A 148 ? 0.47302 0.68162 0.67145 -0.03766 0.06682  0.17888  148 ALA A N   
2096 C CA  . ALA A 148 ? 0.50729 0.70644 0.72004 -0.04288 0.06345  0.19450  148 ALA A CA  
2097 C C   . ALA A 148 ? 0.54914 0.73409 0.75410 -0.04097 0.04965  0.20430  148 ALA A C   
2098 O O   . ALA A 148 ? 0.57829 0.75599 0.78016 -0.04649 0.04711  0.22101  148 ALA A O   
2099 C CB  . ALA A 148 ? 0.44322 0.64275 0.68948 -0.04052 0.06476  0.18789  148 ALA A CB  
2105 N N   . TYR A 149 ? 0.51431 0.69510 0.71685 -0.03295 0.04102  0.19447  149 TYR A N   
2106 C CA  . TYR A 149 ? 0.54477 0.71282 0.74207 -0.03097 0.02778  0.20276  149 TYR A CA  
2107 C C   . TYR A 149 ? 0.56971 0.73735 0.73885 -0.03577 0.02531  0.21403  149 TYR A C   
2108 O O   . TYR A 149 ? 0.58593 0.74376 0.75172 -0.03701 0.01619  0.22670  149 TYR A O   
2109 C CB  . TYR A 149 ? 0.53304 0.69781 0.73293 -0.02157 0.02072  0.18954  149 TYR A CB  
2110 C CG  . TYR A 149 ? 0.52610 0.68564 0.75337 -0.01447 0.01748  0.18395  149 TYR A CG  
2111 C CD1 . TYR A 149 ? 0.53590 0.70362 0.77995 -0.01096 0.02568  0.17296  149 TYR A CD1 
2112 C CD2 . TYR A 149 ? 0.50241 0.64970 0.73822 -0.01029 0.00597  0.18913  149 TYR A CD2 
2113 C CE1 . TYR A 149 ? 0.53369 0.69775 0.80132 -0.00280 0.02224  0.16740  149 TYR A CE1 
2114 C CE2 . TYR A 149 ? 0.48832 0.63145 0.74767 -0.00256 0.00308  0.18422  149 TYR A CE2 
2115 C CZ  . TYR A 149 ? 0.52500 0.67665 0.79965 0.00155  0.01110  0.17332  149 TYR A CZ  
2116 O OH  . TYR A 149 ? 0.50482 0.65340 0.80168 0.01082  0.00780  0.16805  149 TYR A OH  
2126 N N   . ALA A 150 ? 0.57609 0.75484 0.72418 -0.03761 0.03293  0.20938  150 ALA A N   
2127 C CA  . ALA A 150 ? 0.56609 0.74619 0.68549 -0.04046 0.03034  0.21894  150 ALA A CA  
2128 C C   . ALA A 150 ? 0.63652 0.81395 0.75261 -0.04736 0.03401  0.23913  150 ALA A C   
2129 O O   . ALA A 150 ? 0.63517 0.80998 0.73040 -0.04814 0.02847  0.25051  150 ALA A O   
2130 C CB  . ALA A 150 ? 0.57814 0.77188 0.67600 -0.04000 0.03833  0.20847  150 ALA A CB  
2136 N N   . SER A 151 ? 0.61900 0.79711 0.75574 -0.05192 0.04318  0.24381  151 SER A N   
2137 C CA  . SER A 151 ? 0.65485 0.82830 0.79279 -0.05845 0.04711  0.26388  151 SER A CA  
2138 C C   . SER A 151 ? 0.65772 0.81684 0.81808 -0.05868 0.03850  0.27307  151 SER A C   
2139 O O   . SER A 151 ? 0.68872 0.84095 0.84607 -0.06277 0.03829  0.29131  151 SER A O   
2140 C CB  . SER A 151 ? 0.64943 0.83236 0.79779 -0.06453 0.06363  0.26515  151 SER A CB  
2141 O OG  . SER A 151 ? 0.66278 0.84431 0.84487 -0.06487 0.06585  0.25751  151 SER A OG  
2147 N N   . GLN A 152 ? 0.67822 0.83278 0.86057 -0.05376 0.03184  0.26146  152 GLN A N   
2148 C CA  . GLN A 152 ? 0.65965 0.80182 0.86582 -0.05346 0.02455  0.26868  152 GLN A CA  
2149 C C   . GLN A 152 ? 0.62769 0.75953 0.83109 -0.04730 0.00906  0.26854  152 GLN A C   
2150 O O   . GLN A 152 ? 0.62485 0.74584 0.84529 -0.04671 0.00201  0.27608  152 GLN A O   
2151 C CB  . GLN A 152 ? 0.67577 0.82094 0.91349 -0.05203 0.02934  0.25697  152 GLN A CB  
2152 C CG  . GLN A 152 ? 0.62738 0.78164 0.87444 -0.05919 0.04427  0.25878  152 GLN A CG  
2153 C CD  . GLN A 152 ? 0.68188 0.84301 0.95753 -0.05661 0.04905  0.24311  152 GLN A CD  
2154 O OE1 . GLN A 152 ? 0.70967 0.86473 1.00724 -0.05157 0.04151  0.23804  152 GLN A OE1 
2155 N NE2 . GLN A 152 ? 0.74262 0.91731 1.01823 -0.05942 0.06159  0.23517  152 GLN A NE2 
2164 N N   . THR A 153 ? 0.71409 0.62746 0.78138 0.06688  -0.05543 0.20601  153 THR A N   
2165 C CA  . THR A 153 ? 0.64132 0.56417 0.72466 0.08970  -0.04960 0.19501  153 THR A CA  
2166 C C   . THR A 153 ? 0.64870 0.60944 0.74533 0.09361  -0.05203 0.20519  153 THR A C   
2167 O O   . THR A 153 ? 0.67980 0.66350 0.77265 0.07836  -0.05465 0.21643  153 THR A O   
2168 C CB  . THR A 153 ? 0.64985 0.58877 0.73822 0.09338  -0.03600 0.17467  153 THR A CB  
2169 O OG1 . THR A 153 ? 0.62047 0.60202 0.71348 0.08350  -0.03040 0.17441  153 THR A OG1 
2170 C CG2 . THR A 153 ? 0.64776 0.55291 0.72013 0.08448  -0.03420 0.16596  153 THR A CG2 
2178 N N   . THR A 154 ? 0.63650 0.60547 0.74853 0.11372  -0.05087 0.20101  154 THR A N   
2179 C CA  . THR A 154 ? 0.62957 0.63635 0.75452 0.11752  -0.05332 0.20968  154 THR A CA  
2180 C C   . THR A 154 ? 0.58231 0.62999 0.71591 0.11732  -0.04117 0.19640  154 THR A C   
2181 O O   . THR A 154 ? 0.61145 0.65772 0.74855 0.12444  -0.03150 0.17932  154 THR A O   
2182 C CB  . THR A 154 ? 0.65446 0.65264 0.79330 0.13916  -0.06035 0.21471  154 THR A CB  
2183 O OG1 . THR A 154 ? 0.72115 0.71526 0.87096 0.15737  -0.05091 0.19656  154 THR A OG1 
2184 C CG2 . THR A 154 ? 0.66623 0.61902 0.79377 0.13989  -0.07413 0.22926  154 THR A CG2 
2192 N N   . SER A 155 ? 0.56566 0.64757 0.69988 0.10785  -0.04189 0.20429  155 SER A N   
2193 C CA  . SER A 155 ? 0.55474 0.67242 0.69388 0.10692  -0.03181 0.19300  155 SER A CA  
2194 C C   . SER A 155 ? 0.53278 0.66367 0.68890 0.12464  -0.02975 0.18609  155 SER A C   
2195 O O   . SER A 155 ? 0.52943 0.65917 0.69630 0.13591  -0.03839 0.19640  155 SER A O   
2196 C CB  . SER A 155 ? 0.58438 0.73206 0.71791 0.09360  -0.03378 0.20356  155 SER A CB  
2197 O OG  . SER A 155 ? 0.53040 0.70929 0.66672 0.09354  -0.02574 0.19376  155 SER A OG  
2203 N N   . ARG A 156 ? 0.53338 0.67828 0.69220 0.12689  -0.01871 0.16924  156 ARG A N   
2204 C CA  . ARG A 156 ? 0.58924 0.75685 0.76419 0.14016  -0.01530 0.16238  156 ARG A CA  
2205 C C   . ARG A 156 ? 0.55438 0.76157 0.72904 0.13144  -0.01265 0.16241  156 ARG A C   
2206 O O   . ARG A 156 ? 0.56202 0.79332 0.74822 0.13834  -0.00902 0.15598  156 ARG A O   
2207 C CB  . ARG A 156 ? 0.57161 0.72763 0.74855 0.14797  -0.00494 0.14338  156 ARG A CB  
2208 C CG  . ARG A 156 ? 0.60308 0.71720 0.77786 0.15721  -0.00650 0.14081  156 ARG A CG  
2209 C CD  . ARG A 156 ? 0.71661 0.82016 0.88735 0.15945  0.00508  0.12089  156 ARG A CD  
2210 N NE  . ARG A 156 ? 0.76224 0.82674 0.93093 0.17079  0.00520  0.11555  156 ARG A NE  
2211 C CZ  . ARG A 156 ? 0.71271 0.75597 0.87099 0.16902  0.01349  0.10007  156 ARG A CZ  
2212 N NH1 . ARG A 156 ? 0.71645 0.77148 0.86521 0.15560  0.02085  0.09012  156 ARG A NH1 
2213 N NH2 . ARG A 156 ? 0.71643 0.72270 0.87135 0.18035  0.01375  0.09480  156 ARG A NH2 
2227 N N   . HIS A 157 ? 0.51170 0.72614 0.67224 0.11584  -0.01391 0.16895  157 HIS A N   
2228 C CA  . HIS A 157 ? 0.51494 0.76189 0.67078 0.10650  -0.01265 0.17052  157 HIS A CA  
2229 C C   . HIS A 157 ? 0.51967 0.78175 0.68184 0.10691  -0.02410 0.18875  157 HIS A C   
2230 O O   . HIS A 157 ? 0.52373 0.76842 0.68649 0.10834  -0.03302 0.20210  157 HIS A O   
2231 C CB  . HIS A 157 ? 0.54169 0.78825 0.67790 0.09103  -0.00710 0.16700  157 HIS A CB  
2232 C CG  . HIS A 157 ? 0.52685 0.80025 0.65320 0.08150  -0.00374 0.16451  157 HIS A CG  
2233 N ND1 . HIS A 157 ? 0.51772 0.80544 0.63455 0.07130  -0.00812 0.17604  157 HIS A ND1 
2234 C CD2 . HIS A 157 ? 0.50476 0.79110 0.62651 0.07929  0.00326  0.15181  157 HIS A CD2 
2235 C CE1 . HIS A 157 ? 0.54834 0.85489 0.65426 0.06370  -0.00365 0.16980  157 HIS A CE1 
2236 N NE2 . HIS A 157 ? 0.53794 0.84347 0.64648 0.06809  0.00280  0.15552  157 HIS A NE2 
2244 N N   . ALA A 158 ? 0.54334 0.83732 0.70854 0.10409  -0.02476 0.19000  158 ALA A N   
2245 C CA  . ALA A 158 ? 0.50403 0.81594 0.67539 0.10355  -0.03664 0.20789  158 ALA A CA  
2246 C C   . ALA A 158 ? 0.53314 0.83673 0.68805 0.08992  -0.04255 0.22158  158 ALA A C   
2247 O O   . ALA A 158 ? 0.57858 0.88259 0.73773 0.09088  -0.05472 0.23904  158 ALA A O   
2248 C CB  . ALA A 158 ? 0.46203 0.81087 0.63398 0.09737  -0.03575 0.20621  158 ALA A CB  
2254 N N   . SER A 159 ? 0.54265 0.84001 0.67884 0.07724  -0.03427 0.21435  159 SER A N   
2255 C CA  . SER A 159 ? 0.51548 0.80962 0.63571 0.06328  -0.03744 0.22563  159 SER A CA  
2256 C C   . SER A 159 ? 0.57989 0.84586 0.70209 0.06547  -0.04407 0.23556  159 SER A C   
2257 O O   . SER A 159 ? 0.61562 0.88052 0.72645 0.05348  -0.04933 0.24869  159 SER A O   
2258 C CB  . SER A 159 ? 0.55170 0.84954 0.65382 0.05200  -0.02530 0.21337  159 SER A CB  
2259 O OG  . SER A 159 ? 0.53886 0.81694 0.64324 0.05746  -0.01779 0.20070  159 SER A OG  
2265 N N   . GLY A 160 ? 0.59897 0.84126 0.73275 0.07882  -0.04388 0.22957  160 GLY A N   
2266 C CA  . GLY A 160 ? 0.58037 0.79085 0.71108 0.07838  -0.04934 0.23694  160 GLY A CA  
2267 C C   . GLY A 160 ? 0.63321 0.83501 0.75013 0.06575  -0.04193 0.23144  160 GLY A C   
2268 O O   . GLY A 160 ? 0.64350 0.82184 0.75501 0.06079  -0.04718 0.23943  160 GLY A O   
2272 N N   . THR A 161 ? 0.56983 0.78969 0.68052 0.06023  -0.03058 0.21866  161 THR A N   
2273 C CA  . THR A 161 ? 0.63870 0.85645 0.73865 0.04975  -0.02333 0.21369  161 THR A CA  
2274 C C   . THR A 161 ? 0.64853 0.85246 0.75197 0.05659  -0.01537 0.19688  161 THR A C   
2275 O O   . THR A 161 ? 0.58691 0.78566 0.69909 0.06813  -0.01360 0.18742  161 THR A O   
2276 C CB  . THR A 161 ? 0.63717 0.88271 0.72531 0.03933  -0.01632 0.21162  161 THR A CB  
2277 O OG1 . THR A 161 ? 0.61177 0.86930 0.70029 0.04500  -0.00907 0.19751  161 THR A OG1 
2278 C CG2 . THR A 161 ? 0.61375 0.87366 0.69582 0.03069  -0.02413 0.22802  161 THR A CG2 
2286 N N   . PHE A 162 ? 0.57499 0.77536 0.67149 0.04850  -0.01067 0.19378  162 PHE A N   
2287 C CA  . PHE A 162 ? 0.53955 0.72625 0.63679 0.05164  -0.00457 0.18020  162 PHE A CA  
2288 C C   . PHE A 162 ? 0.53058 0.73621 0.62112 0.04787  0.00521  0.16995  162 PHE A C   
2289 O O   . PHE A 162 ? 0.53883 0.76563 0.62280 0.04188  0.00783  0.17370  162 PHE A O   
2290 C CB  . PHE A 162 ? 0.54547 0.70953 0.64065 0.04536  -0.00943 0.18663  162 PHE A CB  
2291 C CG  . PHE A 162 ? 0.57041 0.70562 0.66935 0.05176  -0.01829 0.19272  162 PHE A CG  
2292 C CD1 . PHE A 162 ? 0.56855 0.70034 0.66696 0.04969  -0.02807 0.20892  162 PHE A CD1 
2293 C CD2 . PHE A 162 ? 0.60701 0.71645 0.70829 0.06005  -0.01698 0.18213  162 PHE A CD2 
2294 C CE1 . PHE A 162 ? 0.57407 0.67555 0.67507 0.05779  -0.03685 0.21454  162 PHE A CE1 
2295 C CE2 . PHE A 162 ? 0.63460 0.71445 0.73790 0.06803  -0.02428 0.18639  162 PHE A CE2 
2296 C CZ  . PHE A 162 ? 0.58635 0.66125 0.68989 0.06784  -0.03449 0.20272  162 PHE A CZ  
2306 N N   . LEU A 163 ? 0.48158 0.67742 0.57218 0.05172  0.01051  0.15662  163 LEU A N   
2307 C CA  . LEU A 163 ? 0.49033 0.69856 0.57393 0.04982  0.01864  0.14685  163 LEU A CA  
2308 C C   . LEU A 163 ? 0.51455 0.73883 0.59419 0.04142  0.02033  0.15447  163 LEU A C   
2309 O O   . LEU A 163 ? 0.52961 0.77216 0.60202 0.04037  0.02632  0.15134  163 LEU A O   
2310 C CB  . LEU A 163 ? 0.46874 0.66007 0.55252 0.05277  0.02134  0.13515  163 LEU A CB  
2311 C CG  . LEU A 163 ? 0.44554 0.64510 0.52223 0.05202  0.02800  0.12599  163 LEU A CG  
2312 C CD1 . LEU A 163 ? 0.50714 0.71950 0.57537 0.05452  0.03304  0.11930  163 LEU A CD1 
2313 C CD2 . LEU A 163 ? 0.47450 0.65556 0.55038 0.05380  0.02872  0.11590  163 LEU A CD2 
2325 N N   . LYS A 164 ? 0.49109 0.70890 0.57417 0.03483  0.01556  0.16401  164 LYS A N   
2326 C CA  . LYS A 164 ? 0.53498 0.77235 0.61630 0.02620  0.01817  0.17050  164 LYS A CA  
2327 C C   . LYS A 164 ? 0.57468 0.83417 0.65034 0.02093  0.01948  0.17892  164 LYS A C   
2328 O O   . LYS A 164 ? 0.56211 0.84392 0.63476 0.01614  0.02544  0.18020  164 LYS A O   
2329 C CB  . LYS A 164 ? 0.53503 0.76157 0.61978 0.01695  0.01134  0.18091  164 LYS A CB  
2330 C CG  . LYS A 164 ? 0.56230 0.77563 0.64560 0.01141  0.00179  0.19498  164 LYS A CG  
2331 C CD  . LYS A 164 ? 0.67919 0.87667 0.76166 0.00036  -0.00547 0.20455  164 LYS A CD  
2332 C CE  . LYS A 164 ? 0.75345 0.94644 0.83059 -0.01001 -0.01440 0.22209  164 LYS A CE  
2333 N NZ  . LYS A 164 ? 0.75392 0.98045 0.82823 -0.02258 -0.01106 0.23128  164 LYS A NZ  
2347 N N   . ASP A 165 ? 0.55756 0.81286 0.63167 0.02189  0.01424  0.18459  165 ASP A N   
2348 C CA  . ASP A 165 ? 0.53508 0.81034 0.60132 0.01535  0.01454  0.19289  165 ASP A CA  
2349 C C   . ASP A 165 ? 0.50641 0.79790 0.56325 0.01874  0.02402  0.18154  165 ASP A C   
2350 O O   . ASP A 165 ? 0.55308 0.86197 0.59993 0.01212  0.02608  0.18652  165 ASP A O   
2351 C CB  . ASP A 165 ? 0.52550 0.79097 0.59360 0.01585  0.00427  0.20341  165 ASP A CB  
2352 C CG  . ASP A 165 ? 0.56328 0.80854 0.63599 0.01155  -0.00615 0.21643  165 ASP A CG  
2353 O OD1 . ASP A 165 ? 0.57320 0.82401 0.64203 -0.00028 -0.00720 0.22558  165 ASP A OD1 
2354 O OD2 . ASP A 165 ? 0.60491 0.82835 0.68429 0.01989  -0.01311 0.21727  165 ASP A OD2 
2359 N N   . HIS A 166 ? 0.53984 0.82381 0.59677 0.02756  0.02952  0.16656  166 HIS A N   
2360 C CA  . HIS A 166 ? 0.56962 0.86175 0.61409 0.03059  0.03741  0.15505  166 HIS A CA  
2361 C C   . HIS A 166 ? 0.58137 0.87276 0.62309 0.03610  0.04576  0.14277  166 HIS A C   
2362 O O   . HIS A 166 ? 0.55954 0.84629 0.59065 0.04090  0.05080  0.13068  166 HIS A O   
2363 C CB  . HIS A 166 ? 0.53623 0.81911 0.57983 0.03507  0.03426  0.14960  166 HIS A CB  
2364 C CG  . HIS A 166 ? 0.61382 0.89932 0.66292 0.03212  0.02515  0.16234  166 HIS A CG  
2365 N ND1 . HIS A 166 ? 0.53784 0.83919 0.57727 0.02447  0.02348  0.17054  166 HIS A ND1 
2366 C CD2 . HIS A 166 ? 0.61262 0.88599 0.67528 0.03630  0.01675  0.16882  166 HIS A CD2 
2367 C CE1 . HIS A 166 ? 0.51937 0.81934 0.56746 0.02417  0.01335  0.18256  166 HIS A CE1 
2368 N NE2 . HIS A 166 ? 0.56254 0.84510 0.62520 0.03243  0.00941  0.18142  166 HIS A NE2 
2376 N N   . CYS A 167 ? 0.54852 0.84354 0.59918 0.03511  0.04624  0.14629  167 CYS A N   
2377 C CA  . CYS A 167 ? 0.58441 0.88104 0.63574 0.04136  0.05257  0.13674  167 CYS A CA  
2378 C C   . CYS A 167 ? 0.54432 0.86685 0.59351 0.03938  0.06018  0.13941  167 CYS A C   
2379 O O   . CYS A 167 ? 0.49810 0.83673 0.55029 0.03016  0.05874  0.15145  167 CYS A O   
2380 C CB  . CYS A 167 ? 0.52610 0.81068 0.59050 0.04160  0.04725  0.13848  167 CYS A CB  
2381 S SG  . CYS A 167 ? 0.48437 0.73881 0.55037 0.04555  0.04112  0.13193  167 CYS A SG  
2387 N N   . ASP A 168 ? 0.57063 0.89671 0.61383 0.04835  0.06843  0.12794  168 ASP A N   
2388 C CA  . ASP A 168 ? 0.54738 0.89980 0.59244 0.05010  0.07699  0.12859  168 ASP A CA  
2389 C C   . ASP A 168 ? 0.51717 0.88182 0.58158 0.04837  0.07398  0.13583  168 ASP A C   
2390 O O   . ASP A 168 ? 0.52800 0.92100 0.59933 0.04310  0.07775  0.14359  168 ASP A O   
2391 C CB  . ASP A 168 ? 0.57308 0.92182 0.60534 0.06276  0.08629  0.11360  168 ASP A CB  
2392 C CG  . ASP A 168 ? 0.63166 0.96977 0.64103 0.06145  0.08959  0.10688  168 ASP A CG  
2393 O OD1 . ASP A 168 ? 0.70717 1.06227 0.70752 0.05513  0.09456  0.11075  168 ASP A OD1 
2394 O OD2 . ASP A 168 ? 0.65456 0.96808 0.65371 0.06484  0.08685  0.09828  168 ASP A OD2 
2399 N N   . ILE A 169 ? 0.49733 0.84230 0.56944 0.05111  0.06719  0.13360  169 ILE A N   
2400 C CA  . ILE A 169 ? 0.49826 0.85106 0.58665 0.04761  0.06253  0.14041  169 ILE A CA  
2401 C C   . ILE A 169 ? 0.47073 0.79498 0.56128 0.04181  0.05196  0.14338  169 ILE A C   
2402 O O   . ILE A 169 ? 0.51358 0.81294 0.59663 0.04713  0.05028  0.13453  169 ILE A O   
2403 C CB  . ILE A 169 ? 0.52691 0.88632 0.62108 0.05964  0.06653  0.13213  169 ILE A CB  
2404 C CG1 . ILE A 169 ? 0.47388 0.86322 0.56730 0.06744  0.07817  0.12894  169 ILE A CG1 
2405 C CG2 . ILE A 169 ? 0.49021 0.85592 0.60077 0.05377  0.05930  0.14014  169 ILE A CG2 
2406 C CD1 . ILE A 169 ? 0.44851 0.84122 0.54589 0.08350  0.08244  0.11948  169 ILE A CD1 
2418 N N   . VAL A 170 ? 0.48986 0.81730 0.58909 0.03022  0.04518  0.15554  170 VAL A N   
2419 C CA  . VAL A 170 ? 0.50015 0.79843 0.59992 0.02462  0.03556  0.15830  170 VAL A CA  
2420 C C   . VAL A 170 ? 0.49197 0.79112 0.60064 0.01971  0.03088  0.16128  170 VAL A C   
2421 O O   . VAL A 170 ? 0.49761 0.82192 0.61456 0.01134  0.03043  0.17107  170 VAL A O   
2422 C CB  . VAL A 170 ? 0.50918 0.80145 0.60657 0.01366  0.02945  0.17082  170 VAL A CB  
2423 C CG1 . VAL A 170 ? 0.51694 0.77605 0.61373 0.00954  0.02009  0.17279  170 VAL A CG1 
2424 C CG2 . VAL A 170 ? 0.52032 0.81329 0.60928 0.01771  0.03255  0.16914  170 VAL A CG2 
2434 N N   . LEU A 171 ? 0.55104 0.82436 0.65728 0.02339  0.02720  0.15325  171 LEU A N   
2435 C CA  . LEU A 171 ? 0.49225 0.75912 0.60345 0.01648  0.02067  0.15607  171 LEU A CA  
2436 C C   . LEU A 171 ? 0.51689 0.75088 0.62157 0.00742  0.01265  0.15932  171 LEU A C   
2437 O O   . LEU A 171 ? 0.49633 0.70360 0.59350 0.01343  0.01267  0.15043  171 LEU A O   
2438 C CB  . LEU A 171 ? 0.51224 0.77184 0.62233 0.02621  0.02203  0.14454  171 LEU A CB  
2439 C CG  . LEU A 171 ? 0.54630 0.83035 0.65947 0.03893  0.03026  0.13901  171 LEU A CG  
2440 C CD1 . LEU A 171 ? 0.55875 0.83053 0.66876 0.04794  0.02941  0.12902  171 LEU A CD1 
2441 C CD2 . LEU A 171 ? 0.50577 0.82914 0.63262 0.03557  0.03266  0.14922  171 LEU A CD2 
2453 N N   . ASP A 172 ? 0.49264 0.72852 0.59932 -0.00715 0.00606  0.17181  172 ASP A N   
2454 C CA  . ASP A 172 ? 0.52129 0.72255 0.61906 -0.01610 -0.00188 0.17589  172 ASP A CA  
2455 C C   . ASP A 172 ? 0.52683 0.70323 0.61950 -0.01996 -0.00677 0.16997  172 ASP A C   
2456 O O   . ASP A 172 ? 0.52784 0.71713 0.62455 -0.02957 -0.01061 0.17515  172 ASP A O   
2457 C CB  . ASP A 172 ? 0.53643 0.74677 0.63409 -0.03252 -0.00775 0.19247  172 ASP A CB  
2458 C CG  . ASP A 172 ? 0.52113 0.69047 0.60649 -0.04240 -0.01711 0.19739  172 ASP A CG  
2459 O OD1 . ASP A 172 ? 0.53307 0.66952 0.61165 -0.03322 -0.01724 0.18764  172 ASP A OD1 
2460 O OD2 . ASP A 172 ? 0.53906 0.70875 0.62060 -0.05964 -0.02419 0.21086  172 ASP A OD2 
2465 N N   . SER A 173 ? 0.51882 0.66224 0.60272 -0.01306 -0.00646 0.15922  173 SER A N   
2466 C CA  . SER A 173 ? 0.52861 0.64707 0.60465 -0.01656 -0.00973 0.15151  173 SER A CA  
2467 C C   . SER A 173 ? 0.55757 0.64298 0.62207 -0.03003 -0.01786 0.15680  173 SER A C   
2468 O O   . SER A 173 ? 0.54042 0.59939 0.59452 -0.03397 -0.02034 0.14948  173 SER A O   
2469 C CB  . SER A 173 ? 0.52964 0.63135 0.60053 -0.00325 -0.00395 0.13583  173 SER A CB  
2470 O OG  . SER A 173 ? 0.59486 0.68345 0.66404 0.00439  -0.00160 0.13377  173 SER A OG  
2476 N N   . LYS A 174 ? 0.57130 0.65486 0.63463 -0.03793 -0.02224 0.16910  174 LYS A N   
2477 C CA  . LYS A 174 ? 0.56736 0.62435 0.61829 -0.05546 -0.03175 0.17798  174 LYS A CA  
2478 C C   . LYS A 174 ? 0.56558 0.57118 0.59990 -0.05328 -0.03420 0.16997  174 LYS A C   
2479 O O   . LYS A 174 ? 0.57097 0.54785 0.59234 -0.06474 -0.04183 0.17792  174 LYS A O   
2480 C CB  . LYS A 174 ? 0.59759 0.66701 0.64858 -0.07038 -0.03660 0.18173  174 LYS A CB  
2481 C CG  . LYS A 174 ? 0.61769 0.74000 0.68686 -0.07153 -0.03409 0.18918  174 LYS A CG  
2482 C CD  . LYS A 174 ? 0.58219 0.72907 0.65709 -0.07976 -0.03522 0.20407  174 LYS A CD  
2483 C CE  . LYS A 174 ? 0.53873 0.74028 0.63287 -0.07500 -0.02889 0.20762  174 LYS A CE  
2484 N NZ  . LYS A 174 ? 0.55500 0.78316 0.65370 -0.08232 -0.02786 0.22053  174 LYS A NZ  
2498 N N   . ILE A 175 ? 0.56065 0.55323 0.59366 -0.03926 -0.02774 0.15418  175 ILE A N   
2499 C CA  . ILE A 175 ? 0.59068 0.53686 0.60801 -0.03668 -0.02837 0.14451  175 ILE A CA  
2500 C C   . ILE A 175 ? 0.64350 0.56498 0.65624 -0.03251 -0.03180 0.15073  175 ILE A C   
2501 O O   . ILE A 175 ? 0.57553 0.51414 0.59985 -0.02070 -0.02901 0.15395  175 ILE A O   
2502 C CB  . ILE A 175 ? 0.60224 0.54669 0.62168 -0.02091 -0.01914 0.12696  175 ILE A CB  
2503 C CG1 . ILE A 175 ? 0.59152 0.55696 0.61338 -0.02484 -0.01707 0.12155  175 ILE A CG1 
2504 C CG2 . ILE A 175 ? 0.60868 0.50770 0.61195 -0.01808 -0.01822 0.11581  175 ILE A CG2 
2505 C CD1 . ILE A 175 ? 0.59900 0.54618 0.60684 -0.04237 -0.02377 0.12240  175 ILE A CD1 
2517 N N   . ALA A 176 ? 0.67575 0.55461 0.66968 -0.04271 -0.03871 0.15285  176 ALA A N   
2518 C CA  . ALA A 176 ? 0.65392 0.49991 0.64006 -0.03754 -0.04322 0.15809  176 ALA A CA  
2519 C C   . ALA A 176 ? 0.72743 0.56077 0.71906 -0.01340 -0.03536 0.14432  176 ALA A C   
2520 O O   . ALA A 176 ? 0.69534 0.52916 0.68790 -0.00526 -0.02727 0.12864  176 ALA A O   
2521 C CB  . ALA A 176 ? 0.70774 0.50437 0.66817 -0.05390 -0.05219 0.16136  176 ALA A CB  
2527 N N   . VAL A 177 ? 0.80137 0.62457 0.79663 -0.00259 -0.03832 0.15108  177 VAL A N   
2528 C CA  . VAL A 177 ? 0.77069 0.58808 0.77497 0.02131  -0.03162 0.14014  177 VAL A CA  
2529 C C   . VAL A 177 ? 0.78865 0.56594 0.77858 0.02709  -0.02710 0.12348  177 VAL A C   
2530 O O   . VAL A 177 ? 0.80323 0.53618 0.77172 0.01743  -0.03314 0.12457  177 VAL A O   
2531 C CB  . VAL A 177 ? 0.76767 0.57382 0.77554 0.03050  -0.03852 0.15244  177 VAL A CB  
2532 C CG1 . VAL A 177 ? 0.75085 0.54759 0.76822 0.05609  -0.03262 0.14125  177 VAL A CG1 
2533 C CG2 . VAL A 177 ? 0.79525 0.64565 0.81724 0.02565  -0.04088 0.16680  177 VAL A CG2 
2543 N N   . GLY A 178 ? 0.74447 0.53648 0.74405 0.04166  -0.01619 0.10766  178 GLY A N   
2544 C CA  . GLY A 178 ? 0.76410 0.52512 0.75115 0.04771  -0.00928 0.08977  178 GLY A CA  
2545 C C   . GLY A 178 ? 0.75545 0.53093 0.73764 0.03755  -0.00298 0.07839  178 GLY A C   
2546 O O   . GLY A 178 ? 0.73508 0.49906 0.71169 0.04496  0.00586  0.06153  178 GLY A O   
2550 N N   . ASP A 179 ? 0.71272 0.51451 0.69723 0.02141  -0.00722 0.08730  179 ASP A N   
2551 C CA  . ASP A 179 ? 0.70860 0.52662 0.68980 0.01192  -0.00332 0.07919  179 ASP A CA  
2552 C C   . ASP A 179 ? 0.75765 0.53616 0.71525 0.00390  -0.00170 0.06650  179 ASP A C   
2553 O O   . ASP A 179 ? 0.73043 0.50891 0.68428 0.00861  0.00687  0.05117  179 ASP A O   
2554 C CB  . ASP A 179 ? 0.69982 0.55323 0.69719 0.02528  0.00608  0.07037  179 ASP A CB  
2555 C CG  . ASP A 179 ? 0.68102 0.55645 0.67699 0.01490  0.00731  0.06719  179 ASP A CG  
2556 O OD1 . ASP A 179 ? 0.66262 0.53259 0.64956 -0.00154 0.00034  0.07379  179 ASP A OD1 
2557 O OD2 . ASP A 179 ? 0.63073 0.52885 0.63422 0.02274  0.01440  0.05892  179 ASP A OD2 
2562 N N   . ALA A 180 ? 0.79525 0.53887 0.73439 -0.01021 -0.01030 0.07333  180 ALA A N   
2563 C CA  . ALA A 180 ? 0.81432 0.51502 0.72606 -0.02110 -0.01015 0.06248  180 ALA A CA  
2564 C C   . ALA A 180 ? 0.88595 0.56342 0.78007 -0.04408 -0.02300 0.07622  180 ALA A C   
2565 O O   . ALA A 180 ? 0.91175 0.57361 0.80441 -0.04415 -0.02979 0.08775  180 ALA A O   
2566 C CB  . ALA A 180 ? 0.85335 0.51642 0.75601 -0.00348 -0.00255 0.04827  180 ALA A CB  
2572 N N   . GLU A 181 ? 0.87641 0.55154 0.75609 -0.06489 -0.02719 0.07583  181 GLU A N   
2573 C CA  . GLU A 181 ? 0.86948 0.53681 0.73672 -0.09009 -0.04025 0.09128  181 GLU A CA  
2574 C C   . GLU A 181 ? 0.92594 0.53337 0.75699 -0.10586 -0.04537 0.08667  181 GLU A C   
2575 O O   . GLU A 181 ? 0.94113 0.53578 0.75884 -0.12767 -0.05725 0.10066  181 GLU A O   
2576 C CB  . GLU A 181 ? 0.85504 0.56369 0.73174 -0.10460 -0.04403 0.09735  181 GLU A CB  
2577 C CG  . GLU A 181 ? 0.79910 0.56376 0.70829 -0.09034 -0.03962 0.10244  181 GLU A CG  
2578 C CD  . GLU A 181 ? 0.80692 0.58920 0.73158 -0.08609 -0.04315 0.11755  181 GLU A CD  
2579 O OE1 . GLU A 181 ? 0.85793 0.63340 0.77471 -0.10409 -0.05320 0.13183  181 GLU A OE1 
2580 O OE2 . GLU A 181 ? 0.76581 0.56867 0.70893 -0.06635 -0.03622 0.11548  181 GLU A OE2 
2587 N N   . LEU A 182 ? 0.94356 0.51394 0.75686 -0.09661 -0.03663 0.06748  182 LEU A N   
2588 C CA  . LEU A 182 ? 0.97858 0.48869 0.75332 -0.11202 -0.04030 0.06065  182 LEU A CA  
2589 C C   . LEU A 182 ? 1.03232 0.49460 0.79545 -0.09135 -0.03371 0.04929  182 LEU A C   
2590 O O   . LEU A 182 ? 1.01971 0.49782 0.80385 -0.06410 -0.02304 0.04071  182 LEU A O   
2591 C CB  . LEU A 182 ? 1.00984 0.51329 0.76669 -0.12333 -0.03572 0.04620  182 LEU A CB  
2592 C CG  . LEU A 182 ? 0.99527 0.54197 0.76137 -0.14298 -0.04300 0.05632  182 LEU A CG  
2593 C CD1 . LEU A 182 ? 0.98441 0.51369 0.72613 -0.15603 -0.04011 0.04226  182 LEU A CD1 
2594 C CD2 . LEU A 182 ? 0.92573 0.47635 0.68737 -0.16775 -0.05884 0.07756  182 LEU A CD2 
2606 N N   . THR A 183 ? 1.14144 0.54444 0.87007 -0.10487 -0.04074 0.04964  183 THR A N   
2607 C CA  . THR A 183 ? 1.26748 0.61337 0.97733 -0.08667 -0.03499 0.03675  183 THR A CA  
2608 C C   . THR A 183 ? 1.36863 0.65282 1.03231 -0.10516 -0.03575 0.02423  183 THR A C   
2609 O O   . THR A 183 ? 1.34627 0.62398 0.98940 -0.13682 -0.04648 0.03281  183 THR A O   
2610 C CB  . THR A 183 ? 1.26160 0.58822 0.97423 -0.08067 -0.04472 0.05271  183 THR A CB  
2611 O OG1 . THR A 183 ? 1.55130 0.82217 1.24787 -0.05860 -0.03905 0.03975  183 THR A OG1 
2612 C CG2 . THR A 183 ? 1.29435 0.60021 0.98303 -0.11473 -0.06190 0.07125  183 THR A CG2 
2620 N N   . LEU A 184 ? 1.45376 0.69431 1.10124 -0.08518 -0.02396 0.00358  184 LEU A N   
2621 C CA  . LEU A 184 ? 1.55703 0.72840 1.15618 -0.09885 -0.02310 -0.01072 184 LEU A CA  
2622 C C   . LEU A 184 ? 1.65582 0.76476 1.23778 -0.07722 -0.02089 -0.01784 184 LEU A C   
2623 O O   . LEU A 184 ? 1.63121 0.75325 1.23941 -0.04304 -0.01093 -0.02450 184 LEU A O   
2624 C CB  . LEU A 184 ? 1.61632 0.79285 1.20643 -0.09698 -0.00813 -0.03369 184 LEU A CB  
2625 C CG  . LEU A 184 ? 1.66307 0.87207 1.24839 -0.12775 -0.01384 -0.02857 184 LEU A CG  
2626 C CD1 . LEU A 184 ? 1.51927 0.73831 1.09954 -0.12240 0.00177  -0.05078 184 LEU A CD1 
2627 C CD2 . LEU A 184 ? 1.69193 0.85580 1.23533 -0.16457 -0.02906 -0.01983 184 LEU A CD2 
2639 N N   . ASP A 185 ? 1.75325 0.79351 1.29022 -0.09765 -0.03107 -0.01576 185 ASP A N   
2640 C CA  . ASP A 185 ? 1.84563 0.81882 1.36202 -0.07914 -0.03225 -0.01961 185 ASP A CA  
2641 C C   . ASP A 185 ? 1.82644 0.78219 1.34734 -0.04116 -0.01241 -0.04559 185 ASP A C   
2642 O O   . ASP A 185 ? 1.84612 0.78886 1.38242 -0.00974 -0.00999 -0.04574 185 ASP A O   
2643 C CB  . ASP A 185 ? 2.03670 0.93135 1.49497 -0.10995 -0.04405 -0.01860 185 ASP A CB  
2644 C CG  . ASP A 185 ? 2.08470 0.96556 1.53548 -0.13099 -0.06507 0.00859  185 ASP A CG  
2645 O OD1 . ASP A 185 ? 2.03566 0.90664 1.50100 -0.10907 -0.06879 0.01745  185 ASP A OD1 
2646 O OD2 . ASP A 185 ? 2.13153 1.01175 1.56098 -0.17046 -0.07832 0.02160  185 ASP A OD2 
2651 N N   . THR A 186 ? 1.78252 0.73994 1.29078 -0.04346 0.00181  -0.06728 186 THR A N   
2652 C CA  . THR A 186 ? 1.77992 0.72450 1.29181 -0.00877 0.02230  -0.09320 186 THR A CA  
2653 C C   . THR A 186 ? 1.72318 0.74320 1.29115 0.02161  0.03349  -0.09390 186 THR A C   
2654 O O   . THR A 186 ? 1.74152 0.75855 1.32047 0.05450  0.04955  -0.11222 186 THR A O   
2655 C CB  . THR A 186 ? 1.89873 0.82146 1.37600 -0.02363 0.03462  -0.11666 186 THR A CB  
2656 O OG1 . THR A 186 ? 1.89093 0.80584 1.37327 0.01078  0.05620  -0.14256 186 THR A OG1 
2657 C CG2 . THR A 186 ? 1.76328 0.75291 1.25818 -0.04670 0.03433  -0.11149 186 THR A CG2 
2665 N N   . VAL A 187 ? 1.58990 0.67665 1.19265 0.01171  0.02562  -0.07478 187 VAL A N   
2666 C CA  . VAL A 187 ? 1.43358 0.59499 1.08407 0.03246  0.03606  -0.07625 187 VAL A CA  
2667 C C   . VAL A 187 ? 1.41734 0.60683 1.10332 0.04943  0.02682  -0.05585 187 VAL A C   
2668 O O   . VAL A 187 ? 1.45124 0.65070 1.13942 0.02908  0.01079  -0.03364 187 VAL A O   
2669 C CB  . VAL A 187 ? 1.42962 0.64535 1.08954 0.00766  0.03538  -0.07231 187 VAL A CB  
2670 C CG1 . VAL A 187 ? 1.29537 0.58304 1.00061 0.02818  0.04574  -0.07411 187 VAL A CG1 
2671 C CG2 . VAL A 187 ? 1.47574 0.66038 1.09676 -0.01221 0.04247  -0.09082 187 VAL A CG2 
2681 N N   . PRO A 188 ? 1.39364 0.59966 1.10824 0.08529  0.03618  -0.06187 188 PRO A N   
2682 C CA  . PRO A 188 ? 1.36866 0.59607 1.11310 0.09985  0.02564  -0.04129 188 PRO A CA  
2683 C C   . PRO A 188 ? 1.31160 0.61399 1.09138 0.09032  0.02103  -0.02485 188 PRO A C   
2684 O O   . PRO A 188 ? 1.27765 0.59034 1.06749 0.08327  0.00696  -0.00290 188 PRO A O   
2685 C CB  . PRO A 188 ? 1.38053 0.60720 1.14544 0.14121  0.03813  -0.05459 188 PRO A CB  
2686 C CG  . PRO A 188 ? 1.32291 0.56492 1.08569 0.14703  0.05790  -0.08006 188 PRO A CG  
2687 C CD  . PRO A 188 ? 1.36535 0.56835 1.08448 0.11384  0.05602  -0.08704 188 PRO A CD  
2695 N N   . ALA A 189 ? 1.29062 0.64394 1.08738 0.08921  0.03245  -0.03487 189 ALA A N   
2696 C CA  . ALA A 189 ? 1.22629 0.64622 1.05467 0.08209  0.02802  -0.01973 189 ALA A CA  
2697 C C   . ALA A 189 ? 1.15330 0.58157 0.96674 0.04720  0.01869  -0.00991 189 ALA A C   
2698 O O   . ALA A 189 ? 1.20782 0.60957 0.99268 0.02964  0.02105  -0.02070 189 ALA A O   
2699 C CB  . ALA A 189 ? 1.14682 0.62040 1.00240 0.09789  0.04311  -0.03265 189 ALA A CB  
2705 N N   . PRO A 190 ? 1.07539 0.54102 0.90749 0.03687  0.00809  0.01050  190 PRO A N   
2706 C CA  . PRO A 190 ? 1.03702 0.52494 0.86339 0.00786  0.00104  0.01936  190 PRO A CA  
2707 C C   . PRO A 190 ? 0.99337 0.52364 0.83175 0.00769  0.01149  0.00785  190 PRO A C   
2708 O O   . PRO A 190 ? 0.98957 0.54550 0.84753 0.02876  0.02297  -0.00257 190 PRO A O   
2709 C CB  . PRO A 190 ? 0.96114 0.48242 0.80916 0.00391  -0.01012 0.04245  190 PRO A CB  
2710 C CG  . PRO A 190 ? 0.96357 0.50942 0.84005 0.03294  -0.00358 0.04117  190 PRO A CG  
2711 C CD  . PRO A 190 ? 1.04357 0.54065 0.90589 0.05249  0.00343  0.02564  190 PRO A CD  
2719 N N   . PHE A 191 ? 0.97690 0.51459 0.80262 -0.01740 0.00655  0.01060  191 PHE A N   
2720 C CA  . PHE A 191 ? 0.94185 0.51523 0.77497 -0.02052 0.01407  0.00149  191 PHE A CA  
2721 C C   . PHE A 191 ? 0.90642 0.51068 0.74413 -0.04258 0.00354  0.01629  191 PHE A C   
2722 O O   . PHE A 191 ? 0.89427 0.49080 0.72629 -0.05838 -0.00874 0.03190  191 PHE A O   
2723 C CB  . PHE A 191 ? 0.91226 0.45237 0.71714 -0.02546 0.02325  -0.01933 191 PHE A CB  
2724 C CG  . PHE A 191 ? 1.02278 0.51414 0.79096 -0.04990 0.01474  -0.01851 191 PHE A CG  
2725 C CD1 . PHE A 191 ? 1.08747 0.52722 0.83604 -0.04867 0.01034  -0.01716 191 PHE A CD1 
2726 C CD2 . PHE A 191 ? 1.01351 0.50883 0.76492 -0.07501 0.01016  -0.01856 191 PHE A CD2 
2727 C CE1 . PHE A 191 ? 1.15857 0.55097 0.86978 -0.07364 0.00197  -0.01643 191 PHE A CE1 
2728 C CE2 . PHE A 191 ? 1.07771 0.52958 0.79416 -0.09976 0.00146  -0.01713 191 PHE A CE2 
2729 C CZ  . PHE A 191 ? 1.15436 0.55433 0.84977 -0.09991 -0.00243 -0.01634 191 PHE A CZ  
2739 N N   . ALA A 192 ? 0.85695 0.49828 0.70602 -0.04264 0.00856  0.01148  192 ALA A N   
2740 C CA  . ALA A 192 ? 0.83544 0.50473 0.68673 -0.06101 0.00088  0.02059  192 ALA A CA  
2741 C C   . ALA A 192 ? 0.77437 0.48978 0.65584 -0.05467 -0.00369 0.03667  192 ALA A C   
2742 O O   . ALA A 192 ? 0.79823 0.51753 0.68312 -0.06458 -0.01388 0.05278  192 ALA A O   
2743 C CB  . ALA A 192 ? 0.86464 0.50469 0.69055 -0.08722 -0.01080 0.02785  192 ALA A CB  
2749 N N   . PRO A 193 ? 0.68052 0.43153 0.58236 -0.03983 0.00373  0.03268  193 PRO A N   
2750 C CA  . PRO A 193 ? 0.67121 0.46357 0.59909 -0.03292 0.00072  0.04626  193 PRO A CA  
2751 C C   . PRO A 193 ? 0.62795 0.44943 0.56107 -0.04554 -0.00595 0.05514  193 PRO A C   
2752 O O   . PRO A 193 ? 0.61334 0.43808 0.53846 -0.05154 -0.00473 0.04786  193 PRO A O   
2753 C CB  . PRO A 193 ? 0.66529 0.47792 0.60797 -0.01271 0.01188  0.03613  193 PRO A CB  
2754 C CG  . PRO A 193 ? 0.68855 0.48701 0.61461 -0.01624 0.01893  0.01936  193 PRO A CG  
2755 C CD  . PRO A 193 ? 0.67678 0.42918 0.57830 -0.02658 0.01645  0.01500  193 PRO A CD  
2763 N N   . ALA A 194 ? 0.61535 0.45919 0.56235 -0.04903 -0.01312 0.07142  194 ALA A N   
2764 C CA  . ALA A 194 ? 0.59324 0.47046 0.55036 -0.05710 -0.01899 0.08123  194 ALA A CA  
2765 C C   . ALA A 194 ? 0.56764 0.48487 0.54761 -0.04232 -0.01456 0.08475  194 ALA A C   
2766 O O   . ALA A 194 ? 0.56001 0.50619 0.54996 -0.04536 -0.01825 0.09213  194 ALA A O   
2767 C CB  . ALA A 194 ? 0.61163 0.48984 0.56727 -0.07433 -0.03008 0.09733  194 ALA A CB  
2773 N N   . SER A 195 ? 0.58066 0.50040 0.56869 -0.02626 -0.00695 0.07971  195 SER A N   
2774 C CA  . SER A 195 ? 0.54645 0.50201 0.55336 -0.01469 -0.00368 0.08457  195 SER A CA  
2775 C C   . SER A 195 ? 0.51326 0.48966 0.52263 -0.01240 -0.00146 0.07965  195 SER A C   
2776 O O   . SER A 195 ? 0.51210 0.51804 0.53397 -0.00874 -0.00210 0.08685  195 SER A O   
2777 C CB  . SER A 195 ? 0.57705 0.53098 0.59027 0.00087  0.00342  0.07921  195 SER A CB  
2778 O OG  . SER A 195 ? 0.54963 0.48843 0.55448 0.00666  0.01045  0.06370  195 SER A OG  
2784 N N   . THR A 196 ? 0.55258 0.51264 0.54845 -0.01487 0.00103  0.06750  196 THR A N   
2785 C CA  . THR A 196 ? 0.54726 0.52263 0.54251 -0.01326 0.00185  0.06349  196 THR A CA  
2786 C C   . THR A 196 ? 0.51629 0.50150 0.51227 -0.02359 -0.00730 0.07287  196 THR A C   
2787 O O   . THR A 196 ? 0.48479 0.49343 0.48952 -0.01830 -0.00843 0.07671  196 THR A O   
2788 C CB  . THR A 196 ? 0.54806 0.50389 0.52703 -0.01459 0.00703  0.04831  196 THR A CB  
2789 O OG1 . THR A 196 ? 0.61382 0.56774 0.59606 -0.00351 0.01593  0.04018  196 THR A OG1 
2790 C CG2 . THR A 196 ? 0.50903 0.47627 0.48392 -0.01438 0.00649  0.04505  196 THR A CG2 
2798 N N   . VAL A 197 ? 0.53037 0.49770 0.51674 -0.03815 -0.01414 0.07667  197 VAL A N   
2799 C CA  . VAL A 197 ? 0.57039 0.55211 0.56082 -0.04929 -0.02422 0.08857  197 VAL A CA  
2800 C C   . VAL A 197 ? 0.52388 0.54175 0.53653 -0.04248 -0.02508 0.10120  197 VAL A C   
2801 O O   . VAL A 197 ? 0.50904 0.55307 0.53238 -0.03908 -0.02800 0.10660  197 VAL A O   
2802 C CB  . VAL A 197 ? 0.60504 0.56176 0.58122 -0.06787 -0.03153 0.09241  197 VAL A CB  
2803 C CG1 . VAL A 197 ? 0.57241 0.54756 0.55310 -0.08163 -0.04312 0.10550  197 VAL A CG1 
2804 C CG2 . VAL A 197 ? 0.58801 0.50771 0.54001 -0.07395 -0.02867 0.07803  197 VAL A CG2 
2814 N N   . VAL A 198 ? 0.52409 0.54356 0.54330 -0.03977 -0.02233 0.10587  198 VAL A N   
2815 C CA  . VAL A 198 ? 0.52065 0.57417 0.55850 -0.03634 -0.02280 0.11832  198 VAL A CA  
2816 C C   . VAL A 198 ? 0.49429 0.57202 0.54318 -0.01915 -0.01525 0.11434  198 VAL A C   
2817 O O   . VAL A 198 ? 0.48604 0.59490 0.54809 -0.01515 -0.01584 0.12105  198 VAL A O   
2818 C CB  . VAL A 198 ? 0.48992 0.53403 0.52779 -0.04031 -0.02312 0.12501  198 VAL A CB  
2819 C CG1 . VAL A 198 ? 0.51832 0.59869 0.57369 -0.03636 -0.02174 0.13646  198 VAL A CG1 
2820 C CG2 . VAL A 198 ? 0.57240 0.59338 0.59756 -0.05965 -0.03203 0.13112  198 VAL A CG2 
2830 N N   . THR A 199 ? 0.50167 0.56620 0.54482 -0.00890 -0.00792 0.10322  199 THR A N   
2831 C CA  . THR A 199 ? 0.52223 0.60750 0.57278 0.00514  -0.00117 0.10010  199 THR A CA  
2832 C C   . THR A 199 ? 0.50494 0.59719 0.55303 0.00920  -0.00201 0.09570  199 THR A C   
2833 O O   . THR A 199 ? 0.48336 0.59823 0.53949 0.01865  0.00076  0.09760  199 THR A O   
2834 C CB  . THR A 199 ? 0.49457 0.56692 0.53989 0.01319  0.00585  0.09057  199 THR A CB  
2835 O OG1 . THR A 199 ? 0.56461 0.61124 0.59586 0.01030  0.00671  0.07906  199 THR A OG1 
2836 C CG2 . THR A 199 ? 0.54335 0.61114 0.59330 0.01231  0.00578  0.09687  199 THR A CG2 
2844 N N   . ALA A 200 ? 0.48302 0.55413 0.51821 0.00225  -0.00598 0.08971  200 ALA A N   
2845 C CA  . ALA A 200 ? 0.52464 0.59934 0.55594 0.00536  -0.00889 0.08719  200 ALA A CA  
2846 C C   . ALA A 200 ? 0.51571 0.61803 0.56242 0.00592  -0.01471 0.09932  200 ALA A C   
2847 O O   . ALA A 200 ? 0.49290 0.61147 0.54534 0.01700  -0.01386 0.09970  200 ALA A O   
2848 C CB  . ALA A 200 ? 0.53010 0.57707 0.54321 -0.00531 -0.01339 0.08026  200 ALA A CB  
2854 N N   . ALA A 201 ? 0.51870 0.62710 0.57199 -0.00587 -0.02049 0.10934  201 ALA A N   
2855 C CA  . ALA A 201 ? 0.52644 0.66642 0.59639 -0.00736 -0.02636 0.12192  201 ALA A CA  
2856 C C   . ALA A 201 ? 0.54308 0.71567 0.62986 0.00537  -0.01919 0.12620  201 ALA A C   
2857 O O   . ALA A 201 ? 0.46880 0.66871 0.56843 0.01475  -0.01945 0.13027  201 ALA A O   
2858 C CB  . ALA A 201 ? 0.51052 0.64905 0.58105 -0.02619 -0.03426 0.13206  201 ALA A CB  
2864 N N   . LEU A 202 ? 0.50549 0.67570 0.59197 0.00609  -0.01282 0.12549  202 LEU A N   
2865 C CA  . LEU A 202 ? 0.51200 0.71052 0.61043 0.01666  -0.00531 0.12851  202 LEU A CA  
2866 C C   . LEU A 202 ? 0.51612 0.71785 0.61182 0.03346  0.00070  0.11927  202 LEU A C   
2867 O O   . LEU A 202 ? 0.49287 0.72260 0.59983 0.04358  0.00416  0.12219  202 LEU A O   
2868 C CB  . LEU A 202 ? 0.52658 0.71532 0.62105 0.01431  -0.00078 0.12840  202 LEU A CB  
2869 C CG  . LEU A 202 ? 0.56069 0.76822 0.66470 0.00473  -0.00233 0.14155  202 LEU A CG  
2870 C CD1 . LEU A 202 ? 0.61572 0.80648 0.71306 0.00403  0.00055  0.14078  202 LEU A CD1 
2871 C CD2 . LEU A 202 ? 0.63208 0.88194 0.75159 0.01132  0.00224  0.14795  202 LEU A CD2 
2883 N N   . MET A 203 ? 0.50484 0.67743 0.58418 0.03626  0.00234  0.10770  203 MET A N   
2884 C CA  . MET A 203 ? 0.51458 0.68406 0.58627 0.04962  0.00693  0.09879  203 MET A CA  
2885 C C   . MET A 203 ? 0.51252 0.69127 0.58870 0.05625  0.00189  0.10095  203 MET A C   
2886 O O   . MET A 203 ? 0.46721 0.65976 0.54665 0.07026  0.00624  0.09922  203 MET A O   
2887 C CB  . MET A 203 ? 0.52547 0.66298 0.57789 0.04733  0.00824  0.08721  203 MET A CB  
2888 C CG  . MET A 203 ? 0.49473 0.62841 0.54495 0.04643  0.01456  0.08427  203 MET A CG  
2889 S SD  . MET A 203 ? 0.48962 0.64530 0.54359 0.05771  0.02325  0.08446  203 MET A SD  
2890 C CE  . MET A 203 ? 0.52294 0.66432 0.55909 0.06667  0.02537  0.07304  203 MET A CE  
2900 N N   . GLN A 204 ? 0.50770 0.67888 0.58371 0.04683  -0.00760 0.10500  204 GLN A N   
2901 C CA  . GLN A 204 ? 0.50755 0.68878 0.58932 0.05382  -0.01409 0.10858  204 GLN A CA  
2902 C C   . GLN A 204 ? 0.51650 0.74036 0.62264 0.06146  -0.01240 0.11880  204 GLN A C   
2903 O O   . GLN A 204 ? 0.47556 0.71458 0.58934 0.07665  -0.01219 0.11918  204 GLN A O   
2904 C CB  . GLN A 204 ? 0.49945 0.66531 0.57528 0.03954  -0.02575 0.11218  204 GLN A CB  
2905 C CG  . GLN A 204 ? 0.52011 0.64573 0.57063 0.03186  -0.02713 0.10139  204 GLN A CG  
2906 C CD  . GLN A 204 ? 0.53990 0.64916 0.57588 0.04396  -0.02463 0.09196  204 GLN A CD  
2907 O OE1 . GLN A 204 ? 0.52781 0.64999 0.57059 0.05841  -0.02529 0.09404  204 GLN A OE1 
2908 N NE2 . GLN A 204 ? 0.57673 0.65691 0.59159 0.03788  -0.02172 0.08140  204 GLN A NE2 
2917 N N   . ALA A 205 ? 0.47968 0.72317 0.59771 0.05091  -0.01138 0.12733  205 ALA A N   
2918 C CA  . ALA A 205 ? 0.46164 0.74989 0.60275 0.05545  -0.00885 0.13746  205 ALA A CA  
2919 C C   . ALA A 205 ? 0.46124 0.76351 0.60432 0.07336  0.00322  0.13128  205 ALA A C   
2920 O O   . ALA A 205 ? 0.45578 0.79062 0.61465 0.08634  0.00663  0.13445  205 ALA A O   
2921 C CB  . ALA A 205 ? 0.44761 0.74845 0.59558 0.03743  -0.01040 0.14765  205 ALA A CB  
2927 N N   . VAL A 206 ? 0.46736 0.74620 0.59417 0.07411  0.00995  0.12233  206 VAL A N   
2928 C CA  . VAL A 206 ? 0.47149 0.75806 0.59461 0.08838  0.02107  0.11553  206 VAL A CA  
2929 C C   . VAL A 206 ? 0.49070 0.76667 0.60620 0.10593  0.02191  0.10703  206 VAL A C   
2930 O O   . VAL A 206 ? 0.48149 0.77981 0.60485 0.12126  0.02843  0.10605  206 VAL A O   
2931 C CB  . VAL A 206 ? 0.46556 0.72851 0.57222 0.08275  0.02580  0.10903  206 VAL A CB  
2932 C CG1 . VAL A 206 ? 0.42496 0.68771 0.52116 0.09594  0.03575  0.10020  206 VAL A CG1 
2933 C CG2 . VAL A 206 ? 0.47743 0.75322 0.59230 0.06900  0.02569  0.11848  206 VAL A CG2 
2943 N N   . THR A 207 ? 0.48012 0.72055 0.57870 0.10390  0.01543  0.10061  207 THR A N   
2944 C CA  . THR A 207 ? 0.50140 0.72486 0.58819 0.11918  0.01475  0.09292  207 THR A CA  
2945 C C   . THR A 207 ? 0.52590 0.77200 0.63095 0.12988  0.00877  0.10022  207 THR A C   
2946 O O   . THR A 207 ? 0.49960 0.74762 0.60370 0.14899  0.01180  0.09599  207 THR A O   
2947 C CB  . THR A 207 ? 0.54792 0.72850 0.61048 0.11127  0.00857  0.08534  207 THR A CB  
2948 O OG1 . THR A 207 ? 0.59122 0.76673 0.65766 0.09536  -0.00066 0.09140  207 THR A OG1 
2949 C CG2 . THR A 207 ? 0.57105 0.73287 0.61579 0.10575  0.01591  0.07658  207 THR A CG2 
2957 N N   . ALA A 208 ? 0.50095 0.76420 0.62227 0.11819  -0.00000 0.11132  208 ALA A N   
2958 C CA  . ALA A 208 ? 0.51574 0.80870 0.65866 0.12766  -0.00624 0.12032  208 ALA A CA  
2959 C C   . ALA A 208 ? 0.50938 0.84557 0.67296 0.14316  0.00448  0.12265  208 ALA A C   
2960 O O   . ALA A 208 ? 0.51419 0.86812 0.68979 0.16275  0.00461  0.12334  208 ALA A O   
2961 C CB  . ALA A 208 ? 0.51357 0.82038 0.66924 0.10821  -0.01736 0.13280  208 ALA A CB  
2967 N N   . THR A 209 ? 0.51085 0.86467 0.67845 0.13489  0.01358  0.12399  209 THR A N   
2968 C CA  . THR A 209 ? 0.54892 0.94437 0.73322 0.14713  0.02528  0.12546  209 THR A CA  
2969 C C   . THR A 209 ? 0.52898 0.90915 0.69895 0.16970  0.03508  0.11218  209 THR A C   
2970 O O   . THR A 209 ? 0.55610 0.96482 0.74007 0.18913  0.04161  0.11147  209 THR A O   
2971 C CB  . THR A 209 ? 0.53203 0.94212 0.71758 0.13092  0.03185  0.12958  209 THR A CB  
2972 O OG1 . THR A 209 ? 0.50533 0.93087 0.70391 0.11051  0.02266  0.14272  209 THR A OG1 
2973 C CG2 . THR A 209 ? 0.51915 0.97007 0.71719 0.14227  0.04542  0.12957  209 THR A CG2 
2981 N N   . ALA A 210 ? 0.51694 0.85234 0.65816 0.16722  0.03646  0.10131  210 ALA A N   
2982 C CA  . ALA A 210 ? 0.56413 0.87818 0.68593 0.18562  0.04458  0.08836  210 ALA A CA  
2983 C C   . ALA A 210 ? 0.57008 0.87444 0.69291 0.20550  0.03874  0.08620  210 ALA A C   
2984 O O   . ALA A 210 ? 0.61998 0.93122 0.74261 0.22738  0.04685  0.07996  210 ALA A O   
2985 C CB  . ALA A 210 ? 0.53473 0.80317 0.62530 0.17539  0.04458  0.07884  210 ALA A CB  
2991 N N   . ALA A 211 ? 0.52992 0.81663 0.65243 0.19864  0.02451  0.09121  211 ALA A N   
2992 C CA  . ALA A 211 ? 0.56543 0.84136 0.68868 0.21686  0.01652  0.09108  211 ALA A CA  
2993 C C   . ALA A 211 ? 0.56134 0.88918 0.71866 0.23454  0.01912  0.09905  211 ALA A C   
2994 O O   . ALA A 211 ? 0.55285 0.88092 0.71166 0.26015  0.02218  0.09426  211 ALA A O   
2995 C CB  . ALA A 211 ? 0.57719 0.82837 0.69405 0.20223  -0.00005 0.09683  211 ALA A CB  
3001 N N   . ALA A 212 ? 0.56755 0.94008 0.75223 0.22110  0.01784  0.11138  212 ALA A N   
3002 C CA  . ALA A 212 ? 0.50083 0.93047 0.72071 0.23510  0.02033  0.12032  212 ALA A CA  
3003 C C   . ALA A 212 ? 0.52505 0.97862 0.74889 0.25412  0.03874  0.11199  212 ALA A C   
3004 O O   . ALA A 212 ? 0.53156 1.01400 0.77405 0.27895  0.04323  0.11177  212 ALA A O   
3005 C CB  . ALA A 212 ? 0.43639 0.90651 0.68002 0.21160  0.01506  0.13544  212 ALA A CB  
3011 N N   . THR A 213 ? 0.49176 0.93420 0.69791 0.24318  0.04963  0.10501  213 THR A N   
3012 C CA  . THR A 213 ? 0.55228 1.01603 0.75821 0.25787  0.06752  0.09680  213 THR A CA  
3013 C C   . THR A 213 ? 0.61756 1.04890 0.80396 0.28567  0.07271  0.08252  213 THR A C   
3014 O O   . THR A 213 ? 0.62454 1.08374 0.82330 0.30937  0.08366  0.07824  213 THR A O   
3015 C CB  . THR A 213 ? 0.53587 0.98854 0.72303 0.23819  0.07553  0.09315  213 THR A CB  
3016 O OG1 . THR A 213 ? 0.55643 1.03872 0.76125 0.21400  0.07100  0.10679  213 THR A OG1 
3017 C CG2 . THR A 213 ? 0.49517 0.96619 0.67718 0.25167  0.09390  0.08396  213 THR A CG2 
3025 N N   . LEU A 214 ? 0.62946 1.00095 0.78379 0.28294  0.06522  0.07470  214 LEU A N   
3026 C CA  . LEU A 214 ? 0.64837 0.98142 0.77994 0.30742  0.06738  0.06207  214 LEU A CA  
3027 C C   . LEU A 214 ? 0.67950 1.03399 0.83582 0.33330  0.06201  0.06697  214 LEU A C   
3028 O O   . LEU A 214 ? 0.73710 1.09556 0.89344 0.36131  0.07167  0.05855  214 LEU A O   
3029 C CB  . LEU A 214 ? 0.68790 0.95646 0.78320 0.29552  0.05671  0.05629  214 LEU A CB  
3030 C CG  . LEU A 214 ? 0.67420 0.91729 0.74143 0.27516  0.06297  0.04892  214 LEU A CG  
3031 C CD1 . LEU A 214 ? 0.61200 0.80022 0.64900 0.26131  0.05121  0.04540  214 LEU A CD1 
3032 C CD2 . LEU A 214 ? 0.66820 0.90432 0.71576 0.28832  0.07899  0.03584  214 LEU A CD2 
3044 N N   . ALA A 215 ? 0.61978 0.98870 0.79726 0.32460  0.04645  0.08069  215 ALA A N   
3045 C CA  . ALA A 215 ? 0.58950 0.98098 0.79260 0.34797  0.03863  0.08767  215 ALA A CA  
3046 C C   . ALA A 215 ? 0.62092 1.07836 0.85913 0.36727  0.05259  0.08986  215 ALA A C   
3047 O O   . ALA A 215 ? 0.66436 1.13035 0.91238 0.39936  0.05635  0.08560  215 ALA A O   
3048 C CB  . ALA A 215 ? 0.57495 0.97631 0.79483 0.32951  0.01943  0.10364  215 ALA A CB  
3054 N N   . ASP A 216 ? 0.66006 1.16467 0.91690 0.34834  0.06060  0.09643  216 ASP A N   
3055 C CA  . ASP A 216 ? 0.73306 1.30620 1.02388 0.36282  0.07430  0.09950  216 ASP A CA  
3056 C C   . ASP A 216 ? 0.72710 1.29150 1.00220 0.38896  0.09371  0.08215  216 ASP A C   
3057 O O   . ASP A 216 ? 0.63793 1.24085 0.93382 0.40705  0.10340  0.07992  216 ASP A O   
3058 C CB  . ASP A 216 ? 0.71958 1.33615 1.02519 0.33300  0.07875  0.10946  216 ASP A CB  
3059 C CG  . ASP A 216 ? 0.83734 1.47778 1.16586 0.31049  0.06137  0.12796  216 ASP A CG  
3060 O OD1 . ASP A 216 ? 0.85426 1.48156 1.18892 0.31791  0.04602  0.13348  216 ASP A OD1 
3061 O OD2 . ASP A 216 ? 0.89348 1.56322 1.23134 0.28425  0.06242  0.13722  216 ASP A OD2 
3066 N N   . ARG A 217 ? 0.67871 1.18390 0.91128 0.38403  0.09813  0.06836  217 ARG A N   
3067 C CA  . ARG A 217 ? 0.66278 1.14827 0.87186 0.40610  0.11535  0.05057  217 ARG A CA  
3068 C C   . ARG A 217 ? 0.71719 1.15559 0.90891 0.43668  0.11039  0.04094  217 ARG A C   
3069 O O   . ARG A 217 ? 0.72260 1.12810 0.88538 0.45408  0.12250  0.02454  217 ARG A O   
3070 C CB  . ARG A 217 ? 0.65254 1.09765 0.82257 0.38335  0.12131  0.04150  217 ARG A CB  
3071 C CG  . ARG A 217 ? 0.59720 1.08279 0.78066 0.35401  0.12570  0.05091  217 ARG A CG  
3072 C CD  . ARG A 217 ? 0.63615 1.08127 0.78243 0.33255  0.12929  0.04335  217 ARG A CD  
3073 N NE  . ARG A 217 ? 0.58928 1.07097 0.74764 0.30643  0.13283  0.05294  217 ARG A NE  
3074 C CZ  . ARG A 217 ? 0.59652 1.05514 0.73073 0.28469  0.13433  0.05072  217 ARG A CZ  
3075 N NH1 . ARG A 217 ? 0.65124 1.05442 0.74824 0.28435  0.13375  0.03894  217 ARG A NH1 
3076 N NH2 . ARG A 217 ? 0.52849 1.02100 0.67580 0.26237  0.13589  0.06125  217 ARG A NH2 
3090 N N   . GLY A 218 ? 0.74769 1.17999 0.95419 0.44278  0.09223  0.05108  218 GLY A N   
3091 C CA  . GLY A 218 ? 0.80554 1.18821 0.99373 0.46992  0.08431  0.04408  218 GLY A CA  
3092 C C   . GLY A 218 ? 0.83371 1.13403 0.97015 0.45720  0.07658  0.03457  218 GLY A C   
3093 O O   . GLY A 218 ? 0.89930 1.14903 1.00908 0.47940  0.07431  0.02455  218 GLY A O   
3097 N N   . ILE A 219 ? 0.77161 1.05694 0.89274 0.42203  0.07210  0.03772  219 ILE A N   
3098 C CA  . ILE A 219 ? 0.84790 1.06226 0.92232 0.40579  0.06478  0.02993  219 ILE A CA  
3099 C C   . ILE A 219 ? 0.87271 1.07368 0.95109 0.38507  0.04412  0.04265  219 ILE A C   
3100 O O   . ILE A 219 ? 0.77767 1.01359 0.87820 0.36198  0.04067  0.05373  219 ILE A O   
3101 C CB  . ILE A 219 ? 0.84077 1.04805 0.89261 0.38268  0.07695  0.02224  219 ILE A CB  
3102 C CG1 . ILE A 219 ? 0.88456 1.09643 0.92438 0.40232  0.09705  0.00803  219 ILE A CG1 
3103 C CG2 . ILE A 219 ? 0.86409 1.00717 0.87331 0.36169  0.06752  0.01703  219 ILE A CG2 
3104 C CD1 . ILE A 219 ? 0.82304 1.04250 0.84798 0.38004  0.10970  0.00309  219 ILE A CD1 
3116 N N   . GLU A 220 ? 0.96006 1.10851 1.01462 0.39241  0.03032  0.04100  220 GLU A N   
3117 C CA  . GLU A 220 ? 0.92024 1.05314 0.97488 0.37281  0.01059  0.05242  220 GLU A CA  
3118 C C   . GLU A 220 ? 0.91576 1.02752 0.94795 0.33744  0.01001  0.05060  220 GLU A C   
3119 O O   . GLU A 220 ? 0.93930 1.00255 0.93199 0.33081  0.01302  0.03913  220 GLU A O   
3120 C CB  . GLU A 220 ? 0.95080 1.02782 0.97970 0.38762  -0.00394 0.05061  220 GLU A CB  
3121 C CG  . GLU A 220 ? 1.04561 1.11685 1.08174 0.37286  -0.02526 0.06475  220 GLU A CG  
3122 C CD  . GLU A 220 ? 1.15730 1.16759 1.16237 0.38402  -0.04083 0.06349  220 GLU A CD  
3123 O OE1 . GLU A 220 ? 1.16105 1.15547 1.16124 0.41612  -0.03837 0.05769  220 GLU A OE1 
3124 O OE2 . GLU A 220 ? 1.14387 1.12059 1.12772 0.36055  -0.05536 0.06803  220 GLU A OE2 
3131 N N   . PRO A 221 ? 0.74219 0.88770 0.79709 0.31437  0.00604  0.06142  221 PRO A N   
3132 C CA  . PRO A 221 ? 0.73416 0.86003 0.76949 0.28338  0.00568  0.05941  221 PRO A CA  
3133 C C   . PRO A 221 ? 0.78467 0.85287 0.78543 0.27184  -0.00778 0.05669  221 PRO A C   
3134 O O   . PRO A 221 ? 0.77816 0.83566 0.78204 0.27561  -0.02260 0.06417  221 PRO A O   
3135 C CB  . PRO A 221 ? 0.67439 0.84711 0.74341 0.26573  0.00186  0.07292  221 PRO A CB  
3136 C CG  . PRO A 221 ? 0.69274 0.89396 0.79070 0.28185  -0.00755 0.08385  221 PRO A CG  
3137 C CD  . PRO A 221 ? 0.69049 0.89215 0.78902 0.31504  0.00050  0.07648  221 PRO A CD  
3145 N N   . PRO A 222 ? 0.85923 0.89037 0.82584 0.25687  -0.00358 0.04667  222 PRO A N   
3146 C CA  . PRO A 222 ? 0.87237 0.84991 0.80368 0.24312  -0.01570 0.04383  222 PRO A CA  
3147 C C   . PRO A 222 ? 0.77326 0.75650 0.71074 0.21631  -0.02473 0.05156  222 PRO A C   
3148 O O   . PRO A 222 ? 0.78924 0.76741 0.71589 0.19501  -0.02050 0.04784  222 PRO A O   
3149 C CB  . PRO A 222 ? 0.90153 0.84753 0.79791 0.23649  -0.00579 0.03058  222 PRO A CB  
3150 C CG  . PRO A 222 ? 0.88787 0.87606 0.80502 0.23378  0.00909  0.02964  222 PRO A CG  
3151 C CD  . PRO A 222 ? 0.84806 0.88469 0.80495 0.25259  0.01222  0.03752  222 PRO A CD  
3159 N N   . LEU A 223 ? 0.69868 0.69384 0.65437 0.21776  -0.03750 0.06267  223 LEU A N   
3160 C CA  . LEU A 223 ? 0.70358 0.70781 0.66731 0.19355  -0.04583 0.07054  223 LEU A CA  
3161 C C   . LEU A 223 ? 0.74435 0.70093 0.67530 0.17913  -0.05921 0.06947  223 LEU A C   
3162 O O   . LEU A 223 ? 0.72478 0.65099 0.63894 0.19158  -0.06864 0.06967  223 LEU A O   
3163 C CB  . LEU A 223 ? 0.69161 0.73968 0.69339 0.19919  -0.05268 0.08445  223 LEU A CB  
3164 C CG  . LEU A 223 ? 0.64603 0.74792 0.68215 0.20515  -0.04039 0.08793  223 LEU A CG  
3165 C CD1 . LEU A 223 ? 0.68350 0.82796 0.75536 0.21514  -0.04833 0.10181  223 LEU A CD1 
3166 C CD2 . LEU A 223 ? 0.54386 0.65624 0.58159 0.18045  -0.03420 0.08740  223 LEU A CD2 
3178 N N   . LEU A 224 ? 0.73172 0.68186 0.65323 0.15290  -0.06002 0.06849  224 LEU A N   
3179 C CA  . LEU A 224 ? 0.72885 0.64063 0.62102 0.13425  -0.07168 0.06799  224 LEU A CA  
3180 C C   . LEU A 224 ? 0.71628 0.64184 0.62374 0.12428  -0.08489 0.07999  224 LEU A C   
3181 O O   . LEU A 224 ? 0.71012 0.67560 0.64912 0.12390  -0.08299 0.08736  224 LEU A O   
3182 C CB  . LEU A 224 ? 0.70379 0.60193 0.57571 0.11153  -0.06361 0.05868  224 LEU A CB  
3183 C CG  . LEU A 224 ? 0.70484 0.59056 0.55954 0.11635  -0.05139 0.04745  224 LEU A CG  
3184 C CD1 . LEU A 224 ? 0.68233 0.56683 0.52622 0.09441  -0.04355 0.04050  224 LEU A CD1 
3185 C CD2 . LEU A 224 ? 0.78782 0.62865 0.60824 0.12361  -0.05804 0.04291  224 LEU A CD2 
3197 N N   . ARG A 225 ? 0.74854 0.63959 0.63106 0.11460  -0.09909 0.08247  225 ARG A N   
3198 C CA  . ARG A 225 ? 0.77446 0.67081 0.66267 0.09997  -0.11304 0.09311  225 ARG A CA  
3199 C C   . ARG A 225 ? 0.74228 0.61696 0.60493 0.06985  -0.11275 0.08734  225 ARG A C   
3200 O O   . ARG A 225 ? 0.77040 0.62049 0.60722 0.06157  -0.10513 0.07621  225 ARG A O   
3201 C CB  . ARG A 225 ? 0.83628 0.71019 0.71463 0.11066  -0.13107 0.10169  225 ARG A CB  
3202 C CG  . ARG A 225 ? 0.85287 0.75652 0.76351 0.14098  -0.13329 0.10984  225 ARG A CG  
3203 C CD  . ARG A 225 ? 0.90469 0.78624 0.80713 0.15220  -0.15292 0.11969  225 ARG A CD  
3204 N NE  . ARG A 225 ? 0.93952 0.85735 0.87856 0.18206  -0.15522 0.12856  225 ARG A NE  
3205 C CZ  . ARG A 225 ? 0.93579 0.89796 0.90965 0.18238  -0.16298 0.14243  225 ARG A CZ  
3206 N NH1 . ARG A 225 ? 0.95749 0.93149 0.93343 0.15409  -0.16869 0.14859  225 ARG A NH1 
3207 N NH2 . ARG A 225 ? 1.01373 1.01042 1.02086 0.21149  -0.16451 0.14999  225 ARG A NH2 
3221 N N   . SER A 226 ? 0.71527 0.60010 0.58446 0.05284  -0.12100 0.09486  226 SER A N   
3222 C CA  . SER A 226 ? 0.78746 0.65212 0.63187 0.02480  -0.12022 0.08874  226 SER A CA  
3223 C C   . SER A 226 ? 0.82848 0.64825 0.63321 0.01535  -0.13003 0.08596  226 SER A C   
3224 O O   . SER A 226 ? 0.82555 0.63084 0.62372 0.02085  -0.14603 0.09530  226 SER A O   
3225 C CB  . SER A 226 ? 0.77165 0.65308 0.62799 0.00844  -0.12800 0.09750  226 SER A CB  
3226 O OG  . SER A 226 ? 0.82361 0.68371 0.65381 -0.01802 -0.12660 0.09046  226 SER A OG  
3232 N N   . GLY A 227 ? 0.84245 0.64124 0.62053 -0.00019 -0.12123 0.07398  227 GLY A N   
3233 C CA  . GLY A 227 ? 0.88167 0.63899 0.61892 -0.01568 -0.13026 0.07142  227 GLY A CA  
3234 C C   . GLY A 227 ? 0.90849 0.65400 0.62949 -0.03981 -0.14199 0.07648  227 GLY A C   
3235 O O   . GLY A 227 ? 0.95887 0.66962 0.64420 -0.05456 -0.15117 0.07590  227 GLY A O   
3239 N N   . ASN A 228 ? 0.85849 0.63010 0.60180 -0.04592 -0.14252 0.08172  228 ASN A N   
3240 C CA  . ASN A 228 ? 0.87987 0.64075 0.60672 -0.07026 -0.15353 0.08645  228 ASN A CA  
3241 C C   . ASN A 228 ? 0.87438 0.64565 0.61756 -0.06332 -0.17200 0.10339  228 ASN A C   
3242 O O   . ASN A 228 ? 0.91176 0.68261 0.64861 -0.08252 -0.18178 0.10970  228 ASN A O   
3243 C CB  . ASN A 228 ? 0.87370 0.65071 0.60670 -0.08669 -0.14076 0.07864  228 ASN A CB  
3244 C CG  . ASN A 228 ? 0.91080 0.68064 0.62914 -0.09345 -0.12324 0.06253  228 ASN A CG  
3245 O OD1 . ASN A 228 ? 0.89002 0.63349 0.57715 -0.10342 -0.12418 0.05677  228 ASN A OD1 
3246 N ND2 . ASN A 228 ? 0.84846 0.64263 0.58929 -0.08818 -0.10786 0.05601  228 ASN A ND2 
3253 N N   . VAL A 229 ? 0.87883 0.66003 0.64233 -0.03611 -0.17688 0.11072  229 VAL A N   
3254 C CA  . VAL A 229 ? 0.82412 0.60862 0.59790 -0.02579 -0.19685 0.12707  229 VAL A CA  
3255 C C   . VAL A 229 ? 0.86770 0.61474 0.61660 -0.01365 -0.20584 0.12743  229 VAL A C   
3256 O O   . VAL A 229 ? 0.92152 0.66002 0.66760 0.00235  -0.19474 0.11826  229 VAL A O   
3257 C CB  . VAL A 229 ? 0.83717 0.66821 0.65824 -0.00179 -0.19457 0.13556  229 VAL A CB  
3258 C CG1 . VAL A 229 ? 0.77420 0.61423 0.60950 0.01016  -0.21559 0.15329  229 VAL A CG1 
3259 C CG2 . VAL A 229 ? 0.75404 0.61714 0.59520 -0.01583 -0.18487 0.13433  229 VAL A CG2 
3269 N N   . ASP A 230 ? 0.89657 0.61858 0.62465 -0.02262 -0.22659 0.13822  230 ASP A N   
3270 C CA  . ASP A 230 ? 0.87167 0.55067 0.57047 -0.01377 -0.23790 0.13979  230 ASP A CA  
3271 C C   . ASP A 230 ? 0.91831 0.60432 0.63857 0.02342  -0.23302 0.13904  230 ASP A C   
3272 O O   . ASP A 230 ? 0.88708 0.61196 0.64816 0.04589  -0.23311 0.14676  230 ASP A O   
3273 C CB  . ASP A 230 ? 0.90915 0.57006 0.59418 -0.02227 -0.26390 0.15625  230 ASP A CB  
3274 C CG  . ASP A 230 ? 0.95766 0.60119 0.61007 -0.06166 -0.26891 0.15522  230 ASP A CG  
3275 O OD1 . ASP A 230 ? 0.96711 0.61000 0.60640 -0.08013 -0.25143 0.14052  230 ASP A OD1 
3276 O OD2 . ASP A 230 ? 0.95124 0.58258 0.59104 -0.07384 -0.29007 0.16897  230 ASP A OD2 
3281 N N   . GLY A 231 ? 0.94371 0.59254 0.63472 0.02838  -0.22788 0.12903  231 GLY A N   
3282 C CA  . GLY A 231 ? 0.93780 0.58448 0.63991 0.06118  -0.22135 0.12512  231 GLY A CA  
3283 C C   . GLY A 231 ? 0.96656 0.64190 0.68856 0.06933  -0.19716 0.11203  231 GLY A C   
3284 O O   . GLY A 231 ? 0.97253 0.64354 0.69896 0.09442  -0.18986 0.10679  231 GLY A O   
3288 N N   . GLY A 232 ? 0.62501 0.81334 0.87008 0.05381  -0.25673 0.13337  232 GLY A N   
3289 C CA  . GLY A 232 ? 0.59867 0.76205 0.83770 0.05348  -0.22057 0.10840  232 GLY A CA  
3290 C C   . GLY A 232 ? 0.61923 0.72140 0.82390 0.06198  -0.20923 0.11150  232 GLY A C   
3291 O O   . GLY A 232 ? 0.64169 0.72145 0.85880 0.07691  -0.18702 0.09811  232 GLY A O   
3295 N N   . HIS A 233 ? 0.61934 0.69483 0.77956 0.05133  -0.22387 0.12852  233 HIS A N   
3296 C CA  . HIS A 233 ? 0.63508 0.65421 0.76260 0.05604  -0.21394 0.13102  233 HIS A CA  
3297 C C   . HIS A 233 ? 0.69537 0.68939 0.85279 0.08470  -0.21882 0.13835  233 HIS A C   
3298 O O   . HIS A 233 ? 0.70838 0.66379 0.85665 0.09286  -0.20103 0.12784  233 HIS A O   
3299 C CB  . HIS A 233 ? 0.63775 0.63562 0.71465 0.03748  -0.22759 0.14836  233 HIS A CB  
3300 C CG  . HIS A 233 ? 0.66779 0.67522 0.70994 0.00891  -0.21316 0.13784  233 HIS A CG  
3301 N ND1 . HIS A 233 ? 0.68959 0.71755 0.70737 -0.01265 -0.22771 0.14700  233 HIS A ND1 
3302 C CD2 . HIS A 233 ? 0.67829 0.67798 0.70783 -0.00146 -0.18328 0.11938  233 HIS A CD2 
3303 C CE1 . HIS A 233 ? 0.73113 0.75996 0.72398 -0.03547 -0.20540 0.13291  233 HIS A CE1 
3304 N NE2 . HIS A 233 ? 0.70886 0.72147 0.71041 -0.02823 -0.17834 0.11777  233 HIS A NE2 
3312 N N   . GLU A 234 ? 0.72400 0.74025 0.91815 0.09965  -0.24192 0.15666  234 GLU A N   
3313 C CA  . GLU A 234 ? 0.76230 0.75609 0.99432 0.12845  -0.24230 0.16346  234 GLU A CA  
3314 C C   . GLU A 234 ? 0.76951 0.76732 1.03708 0.14273  -0.21604 0.13841  234 GLU A C   
3315 O O   . GLU A 234 ? 0.79850 0.75645 1.06928 0.15695  -0.19935 0.12865  234 GLU A O   
3316 C CB  . GLU A 234 ? 0.82035 0.84545 1.09109 0.14213  -0.27138 0.19182  234 GLU A CB  
3317 C CG  . GLU A 234 ? 0.97076 0.97966 1.29466 0.17431  -0.26909 0.20066  234 GLU A CG  
3318 C CD  . GLU A 234 ? 1.12955 1.18294 1.50267 0.18906  -0.29623 0.23029  234 GLU A CD  
3319 O OE1 . GLU A 234 ? 1.22267 1.29689 1.57432 0.17738  -0.32301 0.25439  234 GLU A OE1 
3320 O OE2 . GLU A 234 ? 1.18940 1.25835 1.62323 0.21253  -0.29037 0.23073  234 GLU A OE2 
3327 N N   . TRP A 235 ? 0.71696 0.76300 1.01184 0.13835  -0.21116 0.12694  235 TRP A N   
3328 C CA  . TRP A 235 ? 0.68115 0.73296 1.00776 0.15033  -0.18351 0.10301  235 TRP A CA  
3329 C C   . TRP A 235 ? 0.72583 0.73827 1.01027 0.14288  -0.15572 0.08256  235 TRP A C   
3330 O O   . TRP A 235 ? 0.74226 0.72745 1.03662 0.15880  -0.13651 0.06962  235 TRP A O   
3331 C CB  . TRP A 235 ? 0.65684 0.76676 1.01276 0.14076  -0.18179 0.09372  235 TRP A CB  
3332 C CG  . TRP A 235 ? 0.64839 0.76788 1.03544 0.15045  -0.15106 0.06946  235 TRP A CG  
3333 C CD1 . TRP A 235 ? 0.66178 0.76730 1.02200 0.14103  -0.12126 0.04804  235 TRP A CD1 
3334 C CD2 . TRP A 235 ? 0.61801 0.76478 1.07073 0.17216  -0.14602 0.06643  235 TRP A CD2 
3335 N NE1 . TRP A 235 ? 0.63515 0.75649 1.03738 0.15545  -0.09771 0.03141  235 TRP A NE1 
3336 C CE2 . TRP A 235 ? 0.60875 0.75441 1.06861 0.17443  -0.11177 0.04131  235 TRP A CE2 
3337 C CE3 . TRP A 235 ? 0.62401 0.79747 1.13266 0.19069  -0.16633 0.08471  235 TRP A CE3 
3338 C CZ2 . TRP A 235 ? 0.60996 0.77761 1.12926 0.19392  -0.09633 0.03207  235 TRP A CZ2 
3339 C CZ3 . TRP A 235 ? 0.61842 0.81499 1.18938 0.21029  -0.15138 0.07624  235 TRP A CZ3 
3340 C CH2 . TRP A 235 ? 0.60647 0.79870 1.18165 0.21149  -0.11620 0.04916  235 TRP A CH2 
3351 N N   . ASN A 236 ? 0.72239 0.73232 0.95927 0.11818  -0.15281 0.08017  236 ASN A N   
3352 C CA  . ASN A 236 ? 0.70089 0.68278 0.90109 0.11024  -0.12681 0.06390  236 ASN A CA  
3353 C C   . ASN A 236 ? 0.72525 0.65509 0.90051 0.11801  -0.12695 0.06652  236 ASN A C   
3354 O O   . ASN A 236 ? 0.76006 0.66849 0.92415 0.12251  -0.10505 0.05002  236 ASN A O   
3355 C CB  . ASN A 236 ? 0.69486 0.68457 0.85417 0.08280  -0.12347 0.06506  236 ASN A CB  
3356 C CG  . ASN A 236 ? 0.61587 0.65310 0.79753 0.07171  -0.11505 0.05580  236 ASN A CG  
3357 O OD1 . ASN A 236 ? 0.65153 0.71699 0.87892 0.08443  -0.10866 0.04635  236 ASN A OD1 
3358 N ND2 . ASN A 236 ? 0.63423 0.67930 0.78542 0.04707  -0.11265 0.05753  236 ASN A ND2 
3365 N N   . ALA A 237 ? 0.75639 0.66613 0.92184 0.11856  -0.15075 0.08684  237 ALA A N   
3366 C CA  . ALA A 237 ? 0.73537 0.59435 0.88082 0.12455  -0.15004 0.08831  237 ALA A CA  
3367 C C   . ALA A 237 ? 0.80013 0.64261 0.97764 0.14694  -0.13351 0.07228  237 ALA A C   
3368 O O   . ALA A 237 ? 0.83699 0.64593 0.99176 0.14649  -0.11743 0.05700  237 ALA A O   
3369 C CB  . ALA A 237 ? 0.71736 0.56031 0.85967 0.12597  -0.17703 0.11492  237 ALA A CB  
3375 N N   . ARG A 238 ? 0.86260 0.72943 1.09347 0.16591  -0.13671 0.07535  238 ARG A N   
3376 C CA  . ARG A 238 ? 0.88890 0.74034 1.15415 0.18778  -0.11714 0.05936  238 ARG A CA  
3377 C C   . ARG A 238 ? 0.85594 0.70906 1.10369 0.18305  -0.08762 0.03161  238 ARG A C   
3378 O O   . ARG A 238 ? 0.89160 0.71069 1.12610 0.18832  -0.06932 0.01416  238 ARG A O   
3379 C CB  . ARG A 238 ? 0.88063 0.76767 1.21088 0.20762  -0.12396 0.06900  238 ARG A CB  
3380 C CG  . ARG A 238 ? 1.02007 0.90543 1.37636 0.21847  -0.15078 0.09900  238 ARG A CG  
3381 C CD  . ARG A 238 ? 1.13769 1.05479 1.56591 0.24256  -0.15276 0.10784  238 ARG A CD  
3382 N NE  . ARG A 238 ? 1.15722 1.13439 1.60645 0.23533  -0.15792 0.10617  238 ARG A NE  
3383 C CZ  . ARG A 238 ? 1.09945 1.11940 1.55272 0.22479  -0.18588 0.12691  238 ARG A CZ  
3384 N NH1 . ARG A 238 ? 1.09444 1.10514 1.52888 0.22070  -0.21180 0.15326  238 ARG A NH1 
3385 N NH2 . ARG A 238 ? 0.97482 1.04853 1.45043 0.21694  -0.18697 0.12026  238 ARG A NH2 
3399 N N   . VAL A 239 ? 0.72803 0.62138 0.97521 0.17229  -0.08172 0.02729  239 VAL A N   
3400 C CA  . VAL A 239 ? 0.74541 0.64667 0.98300 0.17029  -0.05211 0.00468  239 VAL A CA  
3401 C C   . VAL A 239 ? 0.80841 0.67996 0.98762 0.15485  -0.04282 -0.00248 239 VAL A C   
3402 O O   . VAL A 239 ? 0.79832 0.65318 0.96365 0.15924  -0.02111 -0.02086 239 VAL A O   
3403 C CB  . VAL A 239 ? 0.69687 0.64759 0.95134 0.16131  -0.04713 0.00395  239 VAL A CB  
3404 C CG1 . VAL A 239 ? 0.67559 0.63395 0.91988 0.15976  -0.01436 -0.01603 239 VAL A CG1 
3405 C CG2 . VAL A 239 ? 0.64596 0.63107 0.96226 0.17609  -0.05736 0.01025  239 VAL A CG2 
3415 N N   . LEU A 240 ? 0.76495 0.63134 0.90916 0.13599  -0.05914 0.01251  240 LEU A N   
3416 C CA  . LEU A 240 ? 0.76873 0.61218 0.86143 0.12018  -0.05198 0.00930  240 LEU A CA  
3417 C C   . LEU A 240 ? 0.81654 0.61578 0.89412 0.12650  -0.05108 0.00059  240 LEU A C   
3418 O O   . LEU A 240 ? 0.83412 0.62056 0.88045 0.12012  -0.03583 -0.01295 240 LEU A O   
3419 C CB  . LEU A 240 ? 0.77424 0.61899 0.83888 0.10014  -0.06978 0.02905  240 LEU A CB  
3420 C CG  . LEU A 240 ? 0.71331 0.59912 0.78646 0.08881  -0.06657 0.03384  240 LEU A CG  
3421 C CD1 . LEU A 240 ? 0.66233 0.54550 0.70933 0.06982  -0.08471 0.05288  240 LEU A CD1 
3422 C CD2 . LEU A 240 ? 0.63445 0.53696 0.69671 0.08267  -0.03767 0.02136  240 LEU A CD2 
3434 N N   . GLU A 241 ? 0.87127 0.64776 0.97095 0.13809  -0.06674 0.00864  241 GLU A N   
3435 C CA  . GLU A 241 ? 0.97378 0.70571 1.06567 0.14437  -0.06202 -0.00279 241 GLU A CA  
3436 C C   . GLU A 241 ? 0.95498 0.68469 1.06200 0.15810  -0.03549 -0.02906 241 GLU A C   
3437 O O   . GLU A 241 ? 0.91643 0.62207 0.99342 0.15264  -0.02149 -0.04799 241 GLU A O   
3438 C CB  . GLU A 241 ? 1.01918 0.72837 1.14035 0.15658  -0.08066 0.01380  241 GLU A CB  
3439 C CG  . GLU A 241 ? 1.07061 0.72729 1.17705 0.15636  -0.07881 0.00631  241 GLU A CG  
3440 C CD  . GLU A 241 ? 1.26876 0.90676 1.32745 0.13389  -0.09102 0.01527  241 GLU A CD  
3441 O OE1 . GLU A 241 ? 1.23843 0.87716 1.25857 0.11838  -0.08056 0.00134  241 GLU A OE1 
3442 O OE2 . GLU A 241 ? 1.36877 0.99270 1.42995 0.13220  -0.11078 0.03802  241 GLU A OE2 
3449 N N   . GLN A 242 ? 0.92226 0.67863 1.07569 0.17509  -0.02816 -0.03071 242 GLN A N   
3450 C CA  . GLN A 242 ? 0.93981 0.69337 1.11282 0.19026  -0.00103 -0.05456 242 GLN A CA  
3451 C C   . GLN A 242 ? 0.92557 0.68706 1.05675 0.17855  0.02060  -0.07313 242 GLN A C   
3452 O O   . GLN A 242 ? 1.01443 0.75166 1.12701 0.18044  0.03897  -0.09511 242 GLN A O   
3453 C CB  . GLN A 242 ? 0.94549 0.73514 1.17696 0.20793  0.00248  -0.04981 242 GLN A CB  
3454 C CG  . GLN A 242 ? 0.99564 0.77442 1.26212 0.22911  0.02822  -0.06970 242 GLN A CG  
3455 C CD  . GLN A 242 ? 1.05113 0.85894 1.38681 0.24925  0.02489  -0.05829 242 GLN A CD  
3456 O OE1 . GLN A 242 ? 1.19690 0.98556 1.57281 0.26700  0.02263  -0.05252 242 GLN A OE1 
3457 N NE2 . GLN A 242 ? 0.97223 0.82772 1.32529 0.24619  0.02496  -0.05386 242 GLN A NE2 
3466 N N   . TYR A 243 ? 0.86245 0.65845 0.97830 0.16590  0.01998  -0.06424 243 TYR A N   
3467 C CA  . TYR A 243 ? 0.87193 0.68228 0.95372 0.15665  0.04146  -0.07608 243 TYR A CA  
3468 C C   . TYR A 243 ? 0.84229 0.64310 0.87124 0.13457  0.03198  -0.06786 243 TYR A C   
3469 O O   . TYR A 243 ? 0.81537 0.63752 0.81862 0.12446  0.04515  -0.06754 243 TYR A O   
3470 C CB  . TYR A 243 ? 0.83009 0.68564 0.93674 0.15865  0.05328  -0.07157 243 TYR A CB  
3471 C CG  . TYR A 243 ? 0.86553 0.73482 1.02550 0.18010  0.06690  -0.08158 243 TYR A CG  
3472 C CD1 . TYR A 243 ? 0.87012 0.74903 1.07849 0.19039  0.04950  -0.07003 243 TYR A CD1 
3473 C CD2 . TYR A 243 ? 0.86860 0.74343 1.03149 0.19014  0.09719  -0.10089 243 TYR A CD2 
3474 C CE1 . TYR A 243 ? 0.85541 0.74976 1.11791 0.21034  0.06152  -0.07700 243 TYR A CE1 
3475 C CE2 . TYR A 243 ? 0.85444 0.74129 1.06952 0.21015  0.11139  -0.10933 243 TYR A CE2 
3476 C CZ  . TYR A 243 ? 0.88399 0.78094 1.15092 0.22028  0.09325  -0.09707 243 TYR A CZ  
3477 O OH  . TYR A 243 ? 0.90999 0.82197 1.23407 0.24046  0.10690  -0.10329 243 TYR A OH  
3487 N N   . GLY A 244 ? 0.83304 0.60348 0.84925 0.12760  0.01013  -0.05877 244 GLY A N   
3488 C CA  . GLY A 244 ? 0.85117 0.61273 0.82276 0.10655  -0.00037 -0.04863 244 GLY A CA  
3489 C C   . GLY A 244 ? 0.88881 0.65170 0.81995 0.09679  0.01606  -0.06263 244 GLY A C   
3490 O O   . GLY A 244 ? 0.89153 0.66786 0.79241 0.08050  0.01447  -0.05092 244 GLY A O   
3494 N N   . GLU A 245 ? 0.99013 0.74084 0.92030 0.10630  0.03279  -0.08695 245 GLU A N   
3495 C CA  . GLU A 245 ? 1.02029 0.77195 0.90628 0.09502  0.04545  -0.10117 245 GLU A CA  
3496 C C   . GLU A 245 ? 0.93790 0.73256 0.81045 0.09051  0.06095  -0.09228 245 GLU A C   
3497 O O   . GLU A 245 ? 0.94913 0.75401 0.78211 0.07630  0.06399  -0.09059 245 GLU A O   
3498 C CB  . GLU A 245 ? 1.09297 0.82319 0.97988 0.10577  0.06320  -0.13139 245 GLU A CB  
3499 C CG  . GLU A 245 ? 1.30816 1.02707 1.14391 0.08954  0.06801  -0.14917 245 GLU A CG  
3500 C CD  . GLU A 245 ? 1.49787 1.19290 1.33105 0.09792  0.08827  -0.18259 245 GLU A CD  
3501 O OE1 . GLU A 245 ? 1.53520 1.22119 1.41034 0.11832  0.10000  -0.19023 245 GLU A OE1 
3502 O OE2 . GLU A 245 ? 1.57994 1.26610 1.36958 0.08322  0.09298  -0.20150 245 GLU A OE2 
3509 N N   . ARG A 246 ? 0.84201 0.66371 0.74911 0.10212  0.07160  -0.08566 246 ARG A N   
3510 C CA  . ARG A 246 ? 0.82721 0.68816 0.72865 0.09922  0.09016  -0.07624 246 ARG A CA  
3511 C C   . ARG A 246 ? 0.81176 0.69129 0.72781 0.09089  0.08101  -0.05171 246 ARG A C   
3512 O O   . ARG A 246 ? 0.71625 0.62751 0.64401 0.09138  0.09874  -0.04365 246 ARG A O   
3513 C CB  . ARG A 246 ? 0.77258 0.65157 0.70240 0.11736  0.11603  -0.09053 246 ARG A CB  
3514 C CG  . ARG A 246 ? 0.83565 0.70428 0.74126 0.12282  0.13377  -0.11441 246 ARG A CG  
3515 C CD  . ARG A 246 ? 0.82021 0.70807 0.75487 0.14089  0.16214  -0.12609 246 ARG A CD  
3516 N NE  . ARG A 246 ? 0.78665 0.66024 0.77134 0.15767  0.15958  -0.13469 246 ARG A NE  
3517 C CZ  . ARG A 246 ? 0.85364 0.74159 0.87610 0.17509  0.18153  -0.14401 246 ARG A CZ  
3518 N NH1 . ARG A 246 ? 0.82945 0.74543 0.84588 0.17836  0.20870  -0.14586 246 ARG A NH1 
3519 N NH2 . ARG A 246 ? 0.91717 0.79291 0.98778 0.19015  0.17665  -0.14914 246 ARG A NH2 
3533 N N   . ILE A 247 ? 0.78986 0.64883 0.70537 0.08272  0.05569  -0.04025 247 ILE A N   
3534 C CA  . ILE A 247 ? 0.76807 0.63984 0.69220 0.07242  0.04607  -0.01873 247 ILE A CA  
3535 C C   . ILE A 247 ? 0.83905 0.69614 0.72641 0.05399  0.03229  -0.00413 247 ILE A C   
3536 O O   . ILE A 247 ? 0.79606 0.62216 0.66772 0.05088  0.01552  -0.00822 247 ILE A O   
3537 C CB  . ILE A 247 ? 0.76387 0.62872 0.72306 0.07965  0.02819  -0.01562 247 ILE A CB  
3538 C CG1 . ILE A 247 ? 0.73189 0.61820 0.73321 0.09705  0.04283  -0.02788 247 ILE A CG1 
3539 C CG2 . ILE A 247 ? 0.68960 0.56589 0.64893 0.06528  0.01783  0.00473  247 ILE A CG2 
3540 C CD1 . ILE A 247 ? 0.75007 0.63662 0.79046 0.10568  0.02442  -0.02386 247 ILE A CD1 
3552 N N   . PHE A 248 ? 0.75114 0.62977 0.62814 0.04189  0.04143  0.01307  248 PHE A N   
3553 C CA  . PHE A 248 ? 0.75269 0.62380 0.59708 0.02487  0.03359  0.02855  248 PHE A CA  
3554 C C   . PHE A 248 ? 0.71018 0.57819 0.55742 0.01211  0.02360  0.04962  248 PHE A C   
3555 O O   . PHE A 248 ? 0.71820 0.58045 0.54281 -0.00221 0.01860  0.06518  248 PHE A O   
3556 C CB  . PHE A 248 ? 0.71084 0.61045 0.53791 0.02133  0.05583  0.03392  248 PHE A CB  
3557 C CG  . PHE A 248 ? 0.68694 0.58796 0.49971 0.03005  0.06410  0.01352  248 PHE A CG  
3558 C CD1 . PHE A 248 ? 0.73124 0.61095 0.51423 0.02297  0.04987  0.00392  248 PHE A CD1 
3559 C CD2 . PHE A 248 ? 0.73314 0.65426 0.56342 0.04477  0.08654  0.00137  248 PHE A CD2 
3560 C CE1 . PHE A 248 ? 0.76382 0.64341 0.53024 0.02876  0.05869  -0.01817 248 PHE A CE1 
3561 C CE2 . PHE A 248 ? 0.80516 0.72553 0.61957 0.05243  0.09591  -0.01889 248 PHE A CE2 
3562 C CZ  . PHE A 248 ? 0.76007 0.65941 0.54081 0.04384  0.08199  -0.02952 248 PHE A CZ  
3572 N N   . TYR A 249 ? 0.73111 0.60422 0.60524 0.01592  0.02088  0.05035  249 TYR A N   
3573 C CA  . TYR A 249 ? 0.71447 0.58308 0.58831 0.00287  0.01099  0.06729  249 TYR A CA  
3574 C C   . TYR A 249 ? 0.72267 0.56192 0.59585 0.00366  -0.01775 0.06901  249 TYR A C   
3575 O O   . TYR A 249 ? 0.68164 0.51604 0.55231 -0.00666 -0.02802 0.08257  249 TYR A O   
3576 C CB  . TYR A 249 ? 0.66065 0.55739 0.56106 0.00211  0.02697  0.06774  249 TYR A CB  
3577 C CG  . TYR A 249 ? 0.63894 0.54847 0.57310 0.01710  0.02594  0.05157  249 TYR A CG  
3578 C CD1 . TYR A 249 ? 0.63917 0.53903 0.58699 0.02060  0.00191  0.05091  249 TYR A CD1 
3579 C CD2 . TYR A 249 ? 0.59658 0.53037 0.55135 0.02812  0.04969  0.03933  249 TYR A CD2 
3580 C CE1 . TYR A 249 ? 0.60385 0.51982 0.58751 0.03462  0.00034  0.03881  249 TYR A CE1 
3581 C CE2 . TYR A 249 ? 0.60296 0.55001 0.59302 0.04179  0.04974  0.02544  249 TYR A CE2 
3582 C CZ  . TYR A 249 ? 0.61731 0.55644 0.62301 0.04489  0.02446  0.02543  249 TYR A CZ  
3583 O OH  . TYR A 249 ? 0.56979 0.52635 0.61527 0.05870  0.02377  0.01422  249 TYR A OH  
3593 N N   . ARG A 250 ? 0.76829 0.58712 0.64358 0.01548  -0.02889 0.05619  250 ARG A N   
3594 C CA  . ARG A 250 ? 0.77941 0.56623 0.65334 0.01673  -0.05377 0.06079  250 ARG A CA  
3595 C C   . ARG A 250 ? 0.84574 0.60619 0.71141 0.02378  -0.05696 0.04588  250 ARG A C   
3596 O O   . ARG A 250 ? 0.88244 0.65174 0.74092 0.02710  -0.04125 0.03102  250 ARG A O   
3597 C CB  . ARG A 250 ? 0.76829 0.56208 0.67399 0.02787  -0.06519 0.06134  250 ARG A CB  
3598 C CG  . ARG A 250 ? 0.75134 0.56697 0.69025 0.04553  -0.05263 0.04399  250 ARG A CG  
3599 C CD  . ARG A 250 ? 0.80525 0.59866 0.75262 0.06143  -0.05179 0.02729  250 ARG A CD  
3600 N NE  . ARG A 250 ? 0.89190 0.66022 0.85595 0.07075  -0.07252 0.03284  250 ARG A NE  
3601 C CZ  . ARG A 250 ? 0.92168 0.66030 0.89232 0.08207  -0.07334 0.02139  250 ARG A CZ  
3602 N NH1 . ARG A 250 ? 0.93734 0.66776 0.89544 0.08413  -0.05599 0.00089  250 ARG A NH1 
3603 N NH2 . ARG A 250 ? 0.93445 0.65140 0.92496 0.09129  -0.09054 0.03092  250 ARG A NH2 
3617 N N   . ARG A 251 ? 0.88393 0.61152 0.75067 0.02561  -0.07612 0.04961  251 ARG A N   
3618 C CA  . ARG A 251 ? 0.96891 0.66500 0.82908 0.02964  -0.07871 0.03450  251 ARG A CA  
3619 C C   . ARG A 251 ? 1.02117 0.69022 0.90805 0.04390  -0.09248 0.03482  251 ARG A C   
3620 O O   . ARG A 251 ? 1.00407 0.67943 0.90935 0.04858  -0.10476 0.05111  251 ARG A O   
3621 C CB  . ARG A 251 ? 0.97123 0.64847 0.79820 0.01079  -0.08520 0.04151  251 ARG A CB  
3622 C CG  . ARG A 251 ? 1.01503 0.71798 0.81732 -0.00109 -0.07051 0.03958  251 ARG A CG  
3623 C CD  . ARG A 251 ? 1.04880 0.75548 0.84444 0.00500  -0.05690 0.01381  251 ARG A CD  
3624 N NE  . ARG A 251 ? 1.08103 0.75331 0.86284 -0.00061 -0.06512 -0.00058 251 ARG A NE  
3625 C CZ  . ARG A 251 ? 1.05801 0.72697 0.81083 -0.01872 -0.06931 0.00016  251 ARG A CZ  
3626 N NH1 . ARG A 251 ? 1.00934 0.70625 0.74557 -0.03170 -0.06708 0.01866  251 ARG A NH1 
3627 N NH2 . ARG A 251 ? 1.42754 1.06470 1.17070 -0.02453 -0.07513 -0.01761 251 ARG A NH2 
3628 O OXT . ARG A 251 ? 1.35466 0.99552 1.24596 0.05075  -0.09078 0.01945  251 ARG A OXT 
3642 N N   . HIS B 4   ? 1.39315 1.59208 1.52702 0.43030  0.27918  0.18953  4   HIS B N   
3643 C CA  . HIS B 4   ? 1.42229 1.60449 1.54768 0.43421  0.28501  0.18901  4   HIS B CA  
3644 C C   . HIS B 4   ? 1.29194 1.46031 1.41045 0.42644  0.28271  0.18291  4   HIS B C   
3645 O O   . HIS B 4   ? 1.30763 1.46419 1.42123 0.42449  0.28617  0.17819  4   HIS B O   
3646 C CB  . HIS B 4   ? 1.51738 1.70136 1.64219 0.44111  0.28640  0.19524  4   HIS B CB  
3647 C CG  . HIS B 4   ? 1.56255 1.72926 1.67857 0.44501  0.29221  0.19502  4   HIS B CG  
3648 N ND1 . HIS B 4   ? 1.56006 1.71249 1.67024 0.44533  0.29788  0.19093  4   HIS B ND1 
3649 C CD2 . HIS B 4   ? 1.58175 1.74326 1.69387 0.44883  0.29341  0.19844  4   HIS B CD2 
3650 C CE1 . HIS B 4   ? 1.60398 1.74283 1.70699 0.44905  0.30232  0.19181  4   HIS B CE1 
3651 N NE2 . HIS B 4   ? 1.61888 1.76291 1.72288 0.45128  0.29975  0.19643  4   HIS B NE2 
3658 N N   . LYS B 5   ? 1.12612 1.29630 1.24433 0.42201  0.27686  0.18301  5   LYS B N   
3659 C CA  . LYS B 5   ? 1.07287 1.23091 1.18469 0.41467  0.27429  0.17764  5   LYS B CA  
3660 C C   . LYS B 5   ? 0.94099 1.10709 1.05684 0.40592  0.26697  0.17417  5   LYS B C   
3661 O O   . LYS B 5   ? 0.87521 1.05657 0.99859 0.40561  0.26286  0.17689  5   LYS B O   
3662 C CB  . LYS B 5   ? 1.01861 1.17085 1.12592 0.41588  0.27328  0.17991  5   LYS B CB  
3663 C CG  . LYS B 5   ? 1.18867 1.33329 1.29201 0.42485  0.28039  0.18398  5   LYS B CG  
3664 C CD  . LYS B 5   ? 1.15156 1.28959 1.24996 0.42570  0.27954  0.18595  5   LYS B CD  
3665 C CE  . LYS B 5   ? 1.18707 1.30882 1.27718 0.41983  0.27950  0.18049  5   LYS B CE  
3666 N NZ  . LYS B 5   ? 1.14750 1.25456 1.23160 0.42275  0.28705  0.17821  5   LYS B NZ  
3680 N N   . PRO B 6   ? 0.96893 1.12521 1.07992 0.39870  0.26525  0.16825  6   PRO B N   
3681 C CA  . PRO B 6   ? 0.93890 1.10257 1.05364 0.39059  0.25884  0.16485  6   PRO B CA  
3682 C C   . PRO B 6   ? 0.91474 1.09066 1.03456 0.38842  0.25209  0.16763  6   PRO B C   
3683 O O   . PRO B 6   ? 0.89181 1.08064 1.01862 0.38585  0.24820  0.16800  6   PRO B O   
3684 C CB  . PRO B 6   ? 0.89161 1.04081 0.99867 0.38407  0.25829  0.15886  6   PRO B CB  
3685 C CG  . PRO B 6   ? 0.92026 1.05547 1.02080 0.38878  0.26558  0.15827  6   PRO B CG  
3686 C CD  . PRO B 6   ? 1.02165 1.15996 1.12361 0.39762  0.26916  0.16447  6   PRO B CD  
3694 N N   . ALA B 7   ? 0.82729 0.99948 0.94377 0.38932  0.25064  0.16953  7   ALA B N   
3695 C CA  . ALA B 7   ? 0.75111 0.93448 0.87207 0.38712  0.24420  0.17186  7   ALA B CA  
3696 C C   . ALA B 7   ? 0.75808 0.95806 0.88791 0.39204  0.24383  0.17706  7   ALA B C   
3697 O O   . ALA B 7   ? 0.75770 0.97013 0.89398 0.38832  0.23856  0.17722  7   ALA B O   
3698 C CB  . ALA B 7   ? 0.71678 0.89320 0.83249 0.38864  0.24378  0.17355  7   ALA B CB  
3704 N N   . GLY B 8   ? 0.80101 1.00145 0.93124 0.40047  0.24951  0.18143  8   GLY B N   
3705 C CA  . GLY B 8   ? 0.71708 0.93359 0.85557 0.40562  0.24944  0.18679  8   GLY B CA  
3706 C C   . GLY B 8   ? 0.78915 1.01486 0.93380 0.40379  0.24906  0.18555  8   GLY B C   
3707 O O   . GLY B 8   ? 0.77476 1.01598 0.92733 0.40355  0.24551  0.18821  8   GLY B O   
3711 N N   . GLN B 9   ? 0.85275 1.06926 0.99393 0.40239  0.25270  0.18147  9   GLN B N   
3712 C CA  . GLN B 9   ? 0.88849 1.11317 1.03513 0.40015  0.25229  0.17987  9   GLN B CA  
3713 C C   . GLN B 9   ? 0.82511 1.05738 0.97569 0.39168  0.24493  0.17711  9   GLN B C   
3714 O O   . GLN B 9   ? 0.78054 1.02688 0.93885 0.39093  0.24247  0.17873  9   GLN B O   
3715 C CB  . GLN B 9   ? 0.98657 1.19882 1.12798 0.39976  0.25745  0.17546  9   GLN B CB  
3716 C CG  . GLN B 9   ? 1.05704 1.26183 1.19488 0.40831  0.26524  0.17797  9   GLN B CG  
3717 C CD  . GLN B 9   ? 1.11073 1.30757 1.24584 0.40850  0.27036  0.17409  9   GLN B CD  
3718 O OE1 . GLN B 9   ? 1.23176 1.43625 1.37147 0.41229  0.27323  0.17574  9   GLN B OE1 
3719 N NE2 . GLN B 9   ? 1.09571 1.27743 1.22334 0.40435  0.27152  0.16885  9   GLN B NE2 
3728 N N   . PHE B 10  ? 0.83194 1.05516 0.97729 0.38525  0.24141  0.17301  10  PHE B N   
3729 C CA  . PHE B 10  ? 0.79154 1.02150 0.94028 0.37736  0.23448  0.17049  10  PHE B CA  
3730 C C   . PHE B 10  ? 0.76137 1.00556 0.91675 0.37817  0.22978  0.17479  10  PHE B C   
3731 O O   . PHE B 10  ? 0.71187 0.96861 0.87433 0.37518  0.22592  0.17520  10  PHE B O   
3732 C CB  . PHE B 10  ? 0.75374 0.97108 0.89516 0.37077  0.23177  0.16556  10  PHE B CB  
3733 C CG  . PHE B 10  ? 0.76357 0.98739 0.90802 0.36310  0.22465  0.16331  10  PHE B CG  
3734 C CD1 . PHE B 10  ? 0.74078 0.96816 0.88804 0.35801  0.22296  0.16010  10  PHE B CD1 
3735 C CD2 . PHE B 10  ? 0.74229 0.96927 0.88710 0.36123  0.21974  0.16458  10  PHE B CD2 
3736 C CE1 . PHE B 10  ? 0.72276 0.95594 0.87280 0.35115  0.21662  0.15819  10  PHE B CE1 
3737 C CE2 . PHE B 10  ? 0.73596 0.96878 0.88360 0.35436  0.21336  0.16248  10  PHE B CE2 
3738 C CZ  . PHE B 10  ? 0.75637 0.99214 0.90659 0.34934  0.21185  0.15934  10  PHE B CZ  
3748 N N   . LEU B 11  ? 0.73656 0.97906 0.88978 0.38214  0.23007  0.17802  11  LEU B N   
3749 C CA  . LEU B 11  ? 0.68839 0.94437 0.84773 0.38303  0.22563  0.18206  11  LEU B CA  
3750 C C   . LEU B 11  ? 0.71055 0.98210 0.87862 0.38765  0.22683  0.18654  11  LEU B C   
3751 O O   . LEU B 11  ? 0.67482 0.96021 0.85016 0.38527  0.22204  0.18806  11  LEU B O   
3752 C CB  . LEU B 11  ? 0.65810 0.90911 0.81322 0.38739  0.22666  0.18501  11  LEU B CB  
3753 C CG  . LEU B 11  ? 0.72710 0.96462 0.87426 0.38220  0.22441  0.18086  11  LEU B CG  
3754 C CD1 . LEU B 11  ? 0.77398 1.00575 0.91654 0.38713  0.22631  0.18394  11  LEU B CD1 
3755 C CD2 . LEU B 11  ? 0.67877 0.92205 0.82860 0.37431  0.21692  0.17815  11  LEU B CD2 
3767 N N   . ASP B 12  ? 0.74703 1.01663 0.91453 0.39428  0.23325  0.18871  12  ASP B N   
3768 C CA  . ASP B 12  ? 0.75416 1.03855 0.92973 0.39883  0.23470  0.19300  12  ASP B CA  
3769 C C   . ASP B 12  ? 0.75101 1.04262 0.93173 0.39304  0.23191  0.19009  12  ASP B C   
3770 O O   . ASP B 12  ? 0.77247 1.07976 0.96152 0.39311  0.22928  0.19297  12  ASP B O   
3771 C CB  . ASP B 12  ? 0.78804 1.06737 0.96110 0.40706  0.24250  0.19547  12  ASP B CB  
3772 C CG  . ASP B 12  ? 0.83388 1.11155 1.00456 0.41447  0.24537  0.20040  12  ASP B CG  
3773 O OD1 . ASP B 12  ? 0.90226 1.18845 1.07610 0.41450  0.24129  0.20341  12  ASP B OD1 
3774 O OD2 . ASP B 12  ? 0.82969 1.09746 0.99528 0.42029  0.25181  0.20125  12  ASP B OD2 
3779 N N   . ALA B 13  ? 0.69696 0.97753 0.87286 0.38799  0.23250  0.18447  13  ALA B N   
3780 C CA  . ALA B 13  ? 0.69998 0.98650 0.88017 0.38195  0.22963  0.18142  13  ALA B CA  
3781 C C   . ALA B 13  ? 0.72876 1.02412 0.91342 0.37559  0.22217  0.18091  13  ALA B C   
3782 O O   . ALA B 13  ? 0.68754 0.99617 0.87985 0.37356  0.21941  0.18203  13  ALA B O   
3783 C CB  . ALA B 13  ? 0.66490 0.93702 0.83825 0.37760  0.23151  0.17540  13  ALA B CB  
3789 N N   . ALA B 14  ? 0.69822 0.98643 0.87821 0.37248  0.21892  0.17927  14  ALA B N   
3790 C CA  . ALA B 14  ? 0.62923 0.92511 0.81303 0.36672  0.21191  0.17872  14  ALA B CA  
3791 C C   . ALA B 14  ? 0.71480 1.02751 0.90714 0.37039  0.20995  0.18427  14  ALA B C   
3792 O O   . ALA B 14  ? 0.69356 1.01817 0.89287 0.36646  0.20544  0.18449  14  ALA B O   
3793 C CB  . ALA B 14  ? 0.68155 0.96631 0.85826 0.36377  0.20942  0.17635  14  ALA B CB  
3799 N N   . ILE B 15  ? 0.72004 1.03415 0.91202 0.37793  0.21334  0.18889  15  ILE B N   
3800 C CA  . ILE B 15  ? 0.75706 1.08769 0.95711 0.38192  0.21178  0.19452  15  ILE B CA  
3801 C C   . ILE B 15  ? 0.75978 1.10353 0.96785 0.38244  0.21237  0.19624  15  ILE B C   
3802 O O   . ILE B 15  ? 0.79764 1.15602 1.01367 0.38035  0.20809  0.19819  15  ILE B O   
3803 C CB  . ILE B 15  ? 0.76160 1.09062 0.95924 0.39067  0.21633  0.19936  15  ILE B CB  
3804 C CG1 . ILE B 15  ? 0.77323 1.09332 0.96480 0.38987  0.21440  0.19861  15  ILE B CG1 
3805 C CG2 . ILE B 15  ? 0.80376 1.15092 1.01018 0.39590  0.21609  0.20567  15  ILE B CG2 
3806 C CD1 . ILE B 15  ? 0.78647 1.09764 0.97215 0.39750  0.22020  0.20147  15  ILE B CD1 
3818 N N   . ASP B 16  ? 0.75980 1.09858 0.96596 0.38506  0.21765  0.19542  16  ASP B N   
3819 C CA  . ASP B 16  ? 0.80563 1.15657 1.01908 0.38583  0.21861  0.19708  16  ASP B CA  
3820 C C   . ASP B 16  ? 0.74834 1.10469 0.96599 0.37733  0.21318  0.19360  16  ASP B C   
3821 O O   . ASP B 16  ? 0.72446 1.09602 0.95061 0.37659  0.21092  0.19608  16  ASP B O   
3822 C CB  . ASP B 16  ? 0.80262 1.14526 1.01219 0.38966  0.22527  0.19598  16  ASP B CB  
3823 C CG  . ASP B 16  ? 0.90367 1.24481 1.11128 0.39915  0.23113  0.20058  16  ASP B CG  
3824 O OD1 . ASP B 16  ? 0.95189 1.30321 1.16356 0.40346  0.23021  0.20577  16  ASP B OD1 
3825 O OD2 . ASP B 16  ? 0.97072 1.30041 1.17263 0.40236  0.23676  0.19902  16  ASP B OD2 
3830 N N   . LEU B 17  ? 0.64769 0.99189 0.85947 0.37084  0.21104  0.18800  17  LEU B N   
3831 C CA  . LEU B 17  ? 0.68298 1.03143 0.89817 0.36269  0.20577  0.18469  17  LEU B CA  
3832 C C   . LEU B 17  ? 0.70350 1.06405 0.92496 0.36029  0.19980  0.18690  17  LEU B C   
3833 O O   . LEU B 17  ? 0.64906 1.02153 0.87790 0.35669  0.19644  0.18733  17  LEU B O   
3834 C CB  . LEU B 17  ? 0.66636 0.99893 0.87330 0.35673  0.20476  0.17858  17  LEU B CB  
3835 C CG  . LEU B 17  ? 0.58807 0.91151 0.79078 0.35677  0.20947  0.17543  17  LEU B CG  
3836 C CD1 . LEU B 17  ? 0.64082 0.94684 0.83387 0.35306  0.20980  0.17030  17  LEU B CD1 
3837 C CD2 . LEU B 17  ? 0.55435 0.88646 0.76291 0.35246  0.20785  0.17414  17  LEU B CD2 
3849 N N   . LEU B 18  ? 0.74960 1.10712 0.96820 0.36198  0.19835  0.18815  18  LEU B N   
3850 C CA  . LEU B 18  ? 0.77214 1.14127 0.99668 0.36000  0.19276  0.19024  18  LEU B CA  
3851 C C   . LEU B 18  ? 0.74515 1.13255 0.97937 0.36429  0.19306  0.19586  18  LEU B C   
3852 O O   . LEU B 18  ? 0.76220 1.16228 1.00395 0.36063  0.18837  0.19669  18  LEU B O   
3853 C CB  . LEU B 18  ? 0.76517 1.12776 0.98459 0.36200  0.19185  0.19094  18  LEU B CB  
3854 C CG  . LEU B 18  ? 0.72892 1.07567 0.93968 0.35671  0.18998  0.18558  18  LEU B CG  
3855 C CD1 . LEU B 18  ? 0.70284 1.04623 0.91006 0.35866  0.18842  0.18693  18  LEU B CD1 
3856 C CD2 . LEU B 18  ? 0.70160 1.04990 0.91449 0.34810  0.18461  0.18139  18  LEU B CD2 
3868 N N   . ARG B 19  ? 0.71801 1.10715 0.95219 0.37209  0.19860  0.19984  19  ARG B N   
3869 C CA  . ARG B 19  ? 0.78774 1.19451 1.03094 0.37645  0.19928  0.20538  19  ARG B CA  
3870 C C   . ARG B 19  ? 0.77367 1.18912 1.02316 0.37228  0.19807  0.20426  19  ARG B C   
3871 O O   . ARG B 19  ? 0.73078 1.16242 0.98915 0.37134  0.19501  0.20723  19  ARG B O   
3872 C CB  . ARG B 19  ? 0.83085 1.23653 1.07205 0.38573  0.20602  0.20958  19  ARG B CB  
3873 C CG  . ARG B 19  ? 0.90811 1.30816 1.14442 0.39114  0.20765  0.21214  19  ARG B CG  
3874 C CD  . ARG B 19  ? 1.09233 1.49977 1.33096 0.40069  0.21299  0.21838  19  ARG B CD  
3875 N NE  . ARG B 19  ? 1.18201 1.58089 1.41438 0.40673  0.21623  0.22058  19  ARG B NE  
3876 C CZ  . ARG B 19  ? 1.17734 1.56202 1.40210 0.41103  0.22214  0.21970  19  ARG B CZ  
3877 N NH1 . ARG B 19  ? 1.08933 1.46652 1.31158 0.41013  0.22559  0.21651  19  ARG B NH1 
3878 N NH2 . ARG B 19  ? 1.15833 1.53633 1.37798 0.41643  0.22473  0.22212  19  ARG B NH2 
3892 N N   . ARG B 20  ? 0.73081 1.13596 0.97592 0.36964  0.20043  0.20004  20  ARG B N   
3893 C CA  . ARG B 20  ? 0.71600 1.12848 0.96655 0.36531  0.19928  0.19868  20  ARG B CA  
3894 C C   . ARG B 20  ? 0.72405 1.14298 0.97929 0.35750  0.19237  0.19674  20  ARG B C   
3895 O O   . ARG B 20  ? 0.69339 1.12695 0.95725 0.35568  0.19001  0.19882  20  ARG B O   
3896 C CB  . ARG B 20  ? 0.74235 1.14108 0.98633 0.36335  0.20270  0.19393  20  ARG B CB  
3897 C CG  . ARG B 20  ? 0.71603 1.11090 0.95721 0.37077  0.20978  0.19582  20  ARG B CG  
3898 C CD  . ARG B 20  ? 0.73762 1.12529 0.97597 0.36827  0.21257  0.19178  20  ARG B CD  
3899 N NE  . ARG B 20  ? 0.81359 1.21266 1.05915 0.36346  0.20970  0.19143  20  ARG B NE  
3900 C CZ  . ARG B 20  ? 0.82574 1.22032 1.06987 0.35914  0.21030  0.18747  20  ARG B CZ  
3901 N NH1 . ARG B 20  ? 0.82852 1.20765 1.06439 0.35874  0.21351  0.18326  20  ARG B NH1 
3902 N NH2 . ARG B 20  ? 0.76869 1.17474 1.01990 0.35507  0.20762  0.18777  20  ARG B NH2 
3916 N N   . VAL B 21  ? 0.71706 1.12513 0.96666 0.35276  0.18914  0.19271  21  VAL B N   
3917 C CA  . VAL B 21  ? 0.70941 1.12266 0.96297 0.34554  0.18261  0.19071  21  VAL B CA  
3918 C C   . VAL B 21  ? 0.66282 1.09269 0.92495 0.34738  0.17941  0.19550  21  VAL B C   
3919 O O   . VAL B 21  ? 0.63768 1.07986 0.90775 0.34342  0.17564  0.19616  21  VAL B O   
3920 C CB  . VAL B 21  ? 0.67429 1.07278 0.91969 0.34124  0.18005  0.18606  21  VAL B CB  
3921 C CG1 . VAL B 21  ? 0.64486 1.04948 0.89449 0.33504  0.17326  0.18477  21  VAL B CG1 
3922 C CG2 . VAL B 21  ? 0.65078 1.03496 0.88899 0.33777  0.18216  0.18098  21  VAL B CG2 
3932 N N   . ARG B 22  ? 0.68808 1.11869 0.94876 0.35344  0.18096  0.19902  22  ARG B N   
3933 C CA  . ARG B 22  ? 0.72201 1.16836 0.99039 0.35549  0.17795  0.20370  22  ARG B CA  
3934 C C   . ARG B 22  ? 0.70990 1.17345 0.98782 0.35749  0.17880  0.20795  22  ARG B C   
3935 O O   . ARG B 22  ? 0.66035 1.13825 0.94663 0.35467  0.17440  0.20976  22  ARG B O   
3936 C CB  . ARG B 22  ? 0.68908 1.13274 0.95362 0.36265  0.18056  0.20715  22  ARG B CB  
3937 C CG  . ARG B 22  ? 0.69657 1.15664 0.96862 0.36551  0.17782  0.21238  22  ARG B CG  
3938 C CD  . ARG B 22  ? 0.68791 1.14670 0.95660 0.37409  0.18191  0.21683  22  ARG B CD  
3939 N NE  . ARG B 22  ? 0.70966 1.16792 0.97739 0.38051  0.18842  0.21955  22  ARG B NE  
3940 C CZ  . ARG B 22  ? 0.81947 1.27117 1.08186 0.38796  0.19360  0.22219  22  ARG B CZ  
3941 N NH1 . ARG B 22  ? 0.83476 1.28020 1.09229 0.39018  0.19320  0.22279  22  ARG B NH1 
3942 N NH2 . ARG B 22  ? 0.89480 1.34637 1.15676 0.39343  0.19941  0.22437  22  ARG B NH2 
3956 N N   . ASP B 23  ? 0.70563 1.16812 0.98247 0.36230  0.18444  0.20957  23  ASP B N   
3957 C CA  . ASP B 23  ? 0.71123 1.19007 0.99656 0.36545  0.18600  0.21425  23  ASP B CA  
3958 C C   . ASP B 23  ? 0.65567 1.13958 0.94584 0.35944  0.18429  0.21197  23  ASP B C   
3959 O O   . ASP B 23  ? 0.72246 1.22298 1.02179 0.35896  0.18255  0.21535  23  ASP B O   
3960 C CB  . ASP B 23  ? 0.66577 1.14139 0.94772 0.37383  0.19308  0.21722  23  ASP B CB  
3961 C CG  . ASP B 23  ? 0.75067 1.22480 1.02948 0.38084  0.19513  0.22094  23  ASP B CG  
3962 O OD1 . ASP B 23  ? 0.68762 1.16793 0.96907 0.37987  0.19094  0.22247  23  ASP B OD1 
3963 O OD2 . ASP B 23  ? 0.80517 1.27173 1.07878 0.38734  0.20099  0.22227  23  ASP B OD2 
3968 N N   . GLU B 24  ? 0.68518 1.15557 0.96952 0.35471  0.18464  0.20645  24  GLU B N   
3969 C CA  . GLU B 24  ? 0.64633 1.12031 0.93441 0.34948  0.18375  0.20429  24  GLU B CA  
3970 C C   . GLU B 24  ? 0.63485 1.10956 0.92534 0.34078  0.17748  0.20074  24  GLU B C   
3971 O O   . GLU B 24  ? 0.64397 1.12736 0.94067 0.33652  0.17560  0.20053  24  GLU B O   
3972 C CB  . GLU B 24  ? 0.58992 1.04962 0.87048 0.34986  0.18842  0.20063  24  GLU B CB  
3973 C CG  . GLU B 24  ? 0.58168 1.03948 0.85949 0.35850  0.19501  0.20374  24  GLU B CG  
3974 C CD  . GLU B 24  ? 0.64227 1.08428 0.91178 0.35887  0.19954  0.19964  24  GLU B CD  
3975 O OE1 . GLU B 24  ? 0.69249 1.12759 0.95962 0.35242  0.19779  0.19484  24  GLU B OE1 
3976 O OE2 . GLU B 24  ? 0.57208 1.00873 0.83748 0.36568  0.20492  0.20125  24  GLU B OE2 
3983 N N   . GLU B 25  ? 0.67935 1.25703 0.83949 0.15134  0.07007  0.31139  25  GLU B N   
3984 C CA  . GLU B 25  ? 0.71007 1.28010 0.87207 0.13721  0.05987  0.30536  25  GLU B CA  
3985 C C   . GLU B 25  ? 0.70142 1.28239 0.86582 0.12977  0.05227  0.31132  25  GLU B C   
3986 O O   . GLU B 25  ? 0.72527 1.29654 0.88984 0.11860  0.04477  0.30552  25  GLU B O   
3987 C CB  . GLU B 25  ? 0.71346 1.25366 0.86987 0.13574  0.06240  0.29082  25  GLU B CB  
3988 C CG  . GLU B 25  ? 0.63077 1.15989 0.78491 0.14132  0.06887  0.28363  25  GLU B CG  
3989 C CD  . GLU B 25  ? 0.64261 1.18348 0.80178 0.13548  0.06321  0.28579  25  GLU B CD  
3990 O OE1 . GLU B 25  ? 0.69979 1.23760 0.86150 0.12380  0.05453  0.28247  25  GLU B OE1 
3991 O OE2 . GLU B 25  ? 0.63178 1.18491 0.79232 0.14281  0.06774  0.29105  25  GLU B OE2 
3998 N N   . ALA B 26  ? 0.70112 1.30217 0.86718 0.13567  0.05413  0.32271  26  ALA B N   
3999 C CA  . ALA B 26  ? 0.66286 1.27407 0.83047 0.12930  0.04752  0.32778  26  ALA B CA  
4000 C C   . ALA B 26  ? 0.65459 1.27421 0.82766 0.11417  0.03559  0.32855  26  ALA B C   
4001 O O   . ALA B 26  ? 0.68427 1.29697 0.85655 0.10478  0.02909  0.32470  26  ALA B O   
4002 C CB  . ALA B 26  ? 0.69774 1.33342 0.86728 0.13803  0.05110  0.34121  26  ALA B CB  
4008 N N   . ASP B 27  ? 0.74274 1.37708 0.92134 0.11167  0.03282  0.33360  27  ASP B N   
4009 C CA  . ASP B 27  ? 0.80358 1.44776 0.98801 0.09757  0.02205  0.33555  27  ASP B CA  
4010 C C   . ASP B 27  ? 0.76751 1.38850 0.95010 0.08837  0.01819  0.32337  27  ASP B C   
4011 O O   . ASP B 27  ? 0.76262 1.38188 0.94704 0.07600  0.00984  0.32138  27  ASP B O   
4012 C CB  . ASP B 27  ? 0.81539 1.48315 1.00668 0.09821  0.02071  0.34538  27  ASP B CB  
4013 C CG  . ASP B 27  ? 0.87374 1.56750 1.06786 0.10526  0.02284  0.35869  27  ASP B CG  
4014 O OD1 . ASP B 27  ? 0.83243 1.53497 1.02697 0.10155  0.01896  0.36269  27  ASP B OD1 
4015 O OD2 . ASP B 27  ? 0.91837 1.62422 1.11418 0.11455  0.02841  0.36526  27  ASP B OD2 
4020 N N   . SER B 28  ? 0.77088 1.37408 0.94974 0.09426  0.02438  0.31515  28  SER B N   
4021 C CA  . SER B 28  ? 0.74302 1.32370 0.91969 0.08666  0.02155  0.30337  28  SER B CA  
4022 C C   . SER B 28  ? 0.75409 1.31623 0.92589 0.08215  0.01970  0.29599  28  SER B C   
4023 O O   . SER B 28  ? 0.72397 1.27764 0.89632 0.07058  0.01253  0.29129  28  SER B O   
4024 C CB  . SER B 28  ? 0.69164 1.25827 0.86490 0.09506  0.02934  0.29616  28  SER B CB  
4025 O OG  . SER B 28  ? 0.92570 1.50986 1.10276 0.10083  0.03200  0.30344  28  SER B OG  
4031 N N   . ILE B 29  ? 0.68955 1.24484 0.85640 0.09154  0.02653  0.29505  29  ILE B N   
4032 C CA  . ILE B 29  ? 0.66294 1.20204 0.82512 0.08849  0.02533  0.28907  29  ILE B CA  
4033 C C   . ILE B 29  ? 0.71056 1.26220 0.87588 0.07742  0.01578  0.29430  29  ILE B C   
4034 O O   . ILE B 29  ? 0.74084 1.27867 0.90431 0.06791  0.01029  0.28778  29  ILE B O   
4035 C CB  . ILE B 29  ? 0.62105 1.15605 0.77847 0.10141  0.03463  0.29001  29  ILE B CB  
4036 C CG1 . ILE B 29  ? 0.64855 1.16645 0.80208 0.11095  0.04416  0.28241  29  ILE B CG1 
4037 C CG2 . ILE B 29  ? 0.59498 1.11742 0.74825 0.09835  0.03281  0.28592  29  ILE B CG2 
4038 C CD1 . ILE B 29  ? 0.64904 1.16531 0.79864 0.12498  0.05479  0.28472  29  ILE B CD1 
4050 N N   . GLU B 30  ? 0.73772 1.31601 0.90785 0.07826  0.01368  0.30612  30  GLU B N   
4051 C CA  . GLU B 30  ? 0.75497 1.34693 0.92816 0.06776  0.00480  0.31127  30  GLU B CA  
4052 C C   . GLU B 30  ? 0.76010 1.34920 0.93693 0.05346  -0.00386 0.30788  30  GLU B C   
4053 O O   . GLU B 30  ? 0.72910 1.31170 0.90495 0.04304  -0.01039 0.30445  30  GLU B O   
4054 C CB  . GLU B 30  ? 0.80824 1.43088 0.98642 0.07181  0.00461  0.32491  30  GLU B CB  
4055 C CG  . GLU B 30  ? 0.88049 1.51973 1.06181 0.06166  -0.00411 0.33072  30  GLU B CG  
4056 C CD  . GLU B 30  ? 1.00813 1.67844 1.19426 0.06653  -0.00378 0.34438  30  GLU B CD  
4057 O OE1 . GLU B 30  ? 0.99199 1.67061 1.17899 0.07797  0.00336  0.34966  30  GLU B OE1 
4058 O OE2 . GLU B 30  ? 1.05459 1.74122 1.24353 0.05884  -0.01060 0.34981  30  GLU B OE2 
4065 N N   . ALA B 31  ? 0.74844 1.34191 0.92928 0.05298  -0.00369 0.30880  31  ALA B N   
4066 C CA  . ALA B 31  ? 0.70588 1.29487 0.89000 0.04030  -0.01082 0.30528  31  ALA B CA  
4067 C C   . ALA B 31  ? 0.76421 1.32431 0.94278 0.03529  -0.01157 0.29278  31  ALA B C   
4068 O O   . ALA B 31  ? 0.73280 1.28715 0.91200 0.02320  -0.01858 0.28983  31  ALA B O   
4069 C CB  . ALA B 31  ? 0.66612 1.26295 0.85475 0.04278  -0.00906 0.30783  31  ALA B CB  
4075 N N   . ALA B 32  ? 0.80299 1.34447 0.97606 0.04438  -0.00420 0.28529  32  ALA B N   
4076 C CA  . ALA B 32  ? 0.80955 1.32367 0.97756 0.04019  -0.00448 0.27341  32  ALA B CA  
4077 C C   . ALA B 32  ? 0.78999 1.29588 0.95438 0.03460  -0.00823 0.27105  32  ALA B C   
4078 O O   . ALA B 32  ? 0.72985 1.22217 0.89291 0.02437  -0.01354 0.26511  32  ALA B O   
4079 C CB  . ALA B 32  ? 0.75885 1.25640 0.92200 0.05155  0.00467  0.26628  32  ALA B CB  
4085 N N   . GLY B 33  ? 0.73327 1.24751 0.89585 0.04152  -0.00530 0.27591  33  GLY B N   
4086 C CA  . GLY B 33  ? 0.72875 1.23688 0.88773 0.03707  -0.00864 0.27422  33  GLY B CA  
4087 C C   . GLY B 33  ? 0.73926 1.25956 0.90206 0.02339  -0.01848 0.27825  33  GLY B C   
4088 O O   . GLY B 33  ? 0.72743 1.23479 0.88727 0.01464  -0.02326 0.27286  33  GLY B O   
4092 N N   . THR B 34  ? 0.65627 1.20147 0.82570 0.02128  -0.02143 0.28774  34  THR B N   
4093 C CA  . THR B 34  ? 0.69155 1.24940 0.86542 0.00774  -0.03056 0.29169  34  THR B CA  
4094 C C   . THR B 34  ? 0.67506 1.21596 0.84911 -0.00330 -0.03494 0.28415  34  THR B C   
4095 O O   . THR B 34  ? 0.67503 1.21148 0.84851 -0.01489 -0.04145 0.28188  34  THR B O   
4096 C CB  . THR B 34  ? 0.69012 1.27728 0.87164 0.00842  -0.03197 0.30315  34  THR B CB  
4097 O OG1 . THR B 34  ? 0.65118 1.25398 0.83231 0.01968  -0.02715 0.31053  34  THR B OG1 
4098 C CG2 . THR B 34  ? 0.65664 1.25829 0.84315 -0.00580 -0.04120 0.30756  34  THR B CG2 
4106 N N   . LEU B 35  ? 0.69713 1.22839 0.87171 0.00031  -0.03118 0.28016  35  LEU B N   
4107 C CA  . LEU B 35  ? 0.65983 1.17476 0.83441 -0.00900 -0.03451 0.27314  35  LEU B CA  
4108 C C   . LEU B 35  ? 0.66969 1.15931 0.83740 -0.01316 -0.03550 0.26346  35  LEU B C   
4109 O O   . LEU B 35  ? 0.63679 1.11819 0.80441 -0.02489 -0.04123 0.26026  35  LEU B O   
4110 C CB  . LEU B 35  ? 0.67102 1.18028 0.84660 -0.00244 -0.02937 0.27028  35  LEU B CB  
4111 C CG  . LEU B 35  ? 0.62296 1.11276 0.79749 -0.00937 -0.03104 0.26200  35  LEU B CG  
4112 C CD1 . LEU B 35  ? 0.58374 1.07994 0.76283 -0.02335 -0.03879 0.26492  35  LEU B CD1 
4113 C CD2 . LEU B 35  ? 0.66524 1.15403 0.84123 -0.00203 -0.02592 0.26041  35  LEU B CD2 
4125 N N   . LEU B 36  ? 0.68967 1.16626 0.85156 -0.00364 -0.02965 0.25880  36  LEU B N   
4126 C CA  . LEU B 36  ? 0.70127 1.15416 0.85663 -0.00694 -0.03032 0.25002  36  LEU B CA  
4127 C C   . LEU B 36  ? 0.70779 1.16636 0.86238 -0.01600 -0.03694 0.25262  36  LEU B C   
4128 O O   . LEU B 36  ? 0.69094 1.13464 0.84286 -0.02572 -0.04139 0.24702  36  LEU B O   
4129 C CB  . LEU B 36  ? 0.70978 1.15016 0.85968 0.00563  -0.02236 0.24571  36  LEU B CB  
4130 C CG  . LEU B 36  ? 0.61788 1.04807 0.76705 0.01457  -0.01517 0.24084  36  LEU B CG  
4131 C CD1 . LEU B 36  ? 0.62743 1.04288 0.77079 0.02531  -0.00764 0.23579  36  LEU B CD1 
4132 C CD2 . LEU B 36  ? 0.57589 0.98969 0.72487 0.00738  -0.01739 0.23331  36  LEU B CD2 
4144 N N   . ALA B 37  ? 0.71039 1.19080 0.86717 -0.01302 -0.03763 0.26115  37  ALA B N   
4145 C CA  . ALA B 37  ? 0.74243 1.23091 0.89866 -0.02169 -0.04412 0.26393  37  ALA B CA  
4146 C C   . ALA B 37  ? 0.76161 1.25466 0.92202 -0.03653 -0.05191 0.26479  37  ALA B C   
4147 O O   . ALA B 37  ? 0.76248 1.24579 0.92000 -0.04664 -0.05704 0.26080  37  ALA B O   
4148 C CB  . ALA B 37  ? 0.76069 1.27518 0.91947 -0.01543 -0.04330 0.27392  37  ALA B CB  
4154 N N   . ASP B 38  ? 0.71335 1.22099 0.88055 -0.03794 -0.05258 0.27007  38  ASP B N   
4155 C CA  . ASP B 38  ? 0.71543 1.22711 0.88717 -0.05165 -0.05915 0.27111  38  ASP B CA  
4156 C C   . ASP B 38  ? 0.73813 1.22261 0.90572 -0.05882 -0.06036 0.26130  38  ASP B C   
4157 O O   . ASP B 38  ? 0.72221 1.20197 0.88935 -0.07115 -0.06612 0.25942  38  ASP B O   
4158 C CB  . ASP B 38  ? 0.66939 1.19823 0.84881 -0.05000 -0.05825 0.27769  38  ASP B CB  
4159 C CG  . ASP B 38  ? 0.76190 1.31969 0.94619 -0.04449 -0.05786 0.28845  38  ASP B CG  
4160 O OD1 . ASP B 38  ? 0.82574 1.39340 1.00860 -0.04528 -0.06011 0.29163  38  ASP B OD1 
4161 O OD2 . ASP B 38  ? 0.66470 1.23582 0.85421 -0.03917 -0.05522 0.29393  38  ASP B OD2 
4166 N N   . THR B 39  ? 0.72323 1.18965 0.88767 -0.05129 -0.05478 0.25493  39  THR B N   
4167 C CA  . THR B 39  ? 0.65321 1.09440 0.81392 -0.05729 -0.05546 0.24596  39  THR B CA  
4168 C C   . THR B 39  ? 0.69283 1.11775 0.84683 -0.06250 -0.05806 0.24030  39  THR B C   
4169 O O   . THR B 39  ? 0.70490 1.11842 0.85755 -0.07363 -0.06244 0.23663  39  THR B O   
4170 C CB  . THR B 39  ? 0.64597 1.07261 0.80442 -0.04718 -0.04865 0.24026  39  THR B CB  
4171 O OG1 . THR B 39  ? 0.58533 1.02795 0.74976 -0.04218 -0.04626 0.24568  39  THR B OG1 
4172 C CG2 . THR B 39  ? 0.62854 1.03069 0.78365 -0.05317 -0.04926 0.23154  39  THR B CG2 
4180 N N   . VAL B 40  ? 0.68144 1.10444 0.83095 -0.05424 -0.05503 0.23955  40  VAL B N   
4181 C CA  . VAL B 40  ? 0.71701 1.12584 0.86005 -0.05842 -0.05738 0.23469  40  VAL B CA  
4182 C C   . VAL B 40  ? 0.74885 1.16930 0.89367 -0.07136 -0.06512 0.23844  40  VAL B C   
4183 O O   . VAL B 40  ? 0.74527 1.15086 0.88680 -0.08148 -0.06905 0.23338  40  VAL B O   
4184 C CB  . VAL B 40  ? 0.74706 1.15681 0.88607 -0.04672 -0.05267 0.23520  40  VAL B CB  
4185 C CG1 . VAL B 40  ? 0.77457 1.17347 0.90733 -0.05120 -0.05567 0.23151  40  VAL B CG1 
4186 C CG2 . VAL B 40  ? 0.73073 1.12489 0.86721 -0.03514 -0.04480 0.22983  40  VAL B CG2 
4196 N N   . GLN B 41  ? 0.81534 1.26273 0.96533 -0.07123 -0.06725 0.24739  41  GLN B N   
4197 C CA  . GLN B 41  ? 0.85181 1.31307 1.00404 -0.08353 -0.07458 0.25132  41  GLN B CA  
4198 C C   . GLN B 41  ? 0.80824 1.26191 0.96298 -0.09667 -0.07881 0.24889  41  GLN B C   
4199 O O   . GLN B 41  ? 0.81699 1.26513 0.96949 -0.10829 -0.08404 0.24641  41  GLN B O   
4200 C CB  . GLN B 41  ? 0.86137 1.35441 1.02011 -0.08064 -0.07558 0.26190  41  GLN B CB  
4201 C CG  . GLN B 41  ? 0.94175 1.45112 1.10146 -0.09060 -0.08240 0.26595  41  GLN B CG  
4202 C CD  . GLN B 41  ? 0.94756 1.48864 1.11303 -0.08590 -0.08274 0.27652  41  GLN B CD  
4203 O OE1 . GLN B 41  ? 0.91041 1.46006 1.07819 -0.07386 -0.07725 0.28079  41  GLN B OE1 
4204 N NE2 . GLN B 41  ? 1.01376 1.57253 1.18138 -0.09538 -0.08906 0.28075  41  GLN B NE2 
4213 N N   . ASN B 42  ? 0.76175 1.21514 0.92104 -0.09490 -0.07636 0.24964  42  ASN B N   
4214 C CA  . ASN B 42  ? 0.81669 1.26458 0.97921 -0.10618 -0.07947 0.24840  42  ASN B CA  
4215 C C   . ASN B 42  ? 0.75313 1.17090 0.90946 -0.10964 -0.07852 0.23883  42  ASN B C   
4216 O O   . ASN B 42  ? 0.78545 1.19583 0.94372 -0.11855 -0.08039 0.23728  42  ASN B O   
4217 C CB  . ASN B 42  ? 0.80891 1.26942 0.97878 -0.10203 -0.07691 0.25345  42  ASN B CB  
4218 C CG  . ASN B 42  ? 0.89580 1.38718 1.07278 -0.10094 -0.07865 0.26374  42  ASN B CG  
4219 O OD1 . ASN B 42  ? 0.84825 1.35284 1.02617 -0.10766 -0.08337 0.26737  42  ASN B OD1 
4220 N ND2 . ASN B 42  ? 0.93511 1.43852 1.11702 -0.09235 -0.07480 0.26848  42  ASN B ND2 
4227 N N   . GLY B 43  ? 0.71964 1.12018 0.86879 -0.10269 -0.07539 0.23273  43  GLY B N   
4228 C CA  . GLY B 43  ? 0.75937 1.13150 0.90225 -0.10567 -0.07453 0.22380  43  GLY B CA  
4229 C C   . GLY B 43  ? 0.79787 1.15587 0.94024 -0.09776 -0.06891 0.21931  43  GLY B C   
4230 O O   . GLY B 43  ? 0.73111 1.06659 0.86932 -0.10106 -0.06828 0.21243  43  GLY B O   
4234 N N   . GLY B 44  ? 0.76163 1.13243 0.90801 -0.08751 -0.06473 0.22300  44  GLY B N   
4235 C CA  . GLY B 44  ? 0.75391 1.11303 0.89989 -0.07985 -0.05934 0.21863  44  GLY B CA  
4236 C C   . GLY B 44  ? 0.79001 1.13383 0.92979 -0.06938 -0.05413 0.21258  44  GLY B C   
4237 O O   . GLY B 44  ? 0.69374 1.03768 0.82986 -0.06659 -0.05414 0.21264  44  GLY B O   
4241 N N   . ARG B 45  ? 0.79691 1.12777 0.93568 -0.06362 -0.04948 0.20732  45  ARG B N   
4242 C CA  . ARG B 45  ? 0.72796 1.04240 0.86140 -0.05395 -0.04385 0.20067  45  ARG B CA  
4243 C C   . ARG B 45  ? 0.71948 1.04551 0.85561 -0.04172 -0.03801 0.20310  45  ARG B C   
4244 O O   . ARG B 45  ? 0.72880 1.07143 0.87065 -0.04084 -0.03799 0.20840  45  ARG B O   
4245 C CB  . ARG B 45  ? 0.73186 1.02230 0.86184 -0.05643 -0.04256 0.19221  45  ARG B CB  
4246 C CG  . ARG B 45  ? 0.74979 1.02403 0.87529 -0.06672 -0.04697 0.18852  45  ARG B CG  
4247 C CD  . ARG B 45  ? 0.85043 1.11176 0.97622 -0.07354 -0.04797 0.18478  45  ARG B CD  
4248 N NE  . ARG B 45  ? 0.86034 1.13786 0.99248 -0.08052 -0.05140 0.19111  45  ARG B NE  
4249 C CZ  . ARG B 45  ? 0.92603 1.21121 1.05969 -0.09071 -0.05683 0.19540  45  ARG B CZ  
4250 N NH1 . ARG B 45  ? 0.92046 1.19705 1.04920 -0.09604 -0.05983 0.19346  45  ARG B NH1 
4251 N NH2 . ARG B 45  ? 0.99404 1.29568 1.13428 -0.09589 -0.05921 0.20161  45  ARG B NH2 
4265 N N   . LEU B 46  ? 0.71334 1.03015 0.84517 -0.03215 -0.03274 0.19923  46  LEU B N   
4266 C CA  . LEU B 46  ? 0.65831 0.98360 0.79154 -0.01985 -0.02626 0.20083  46  LEU B CA  
4267 C C   . LEU B 46  ? 0.62555 0.92987 0.75497 -0.01356 -0.02040 0.19162  46  LEU B C   
4268 O O   . LEU B 46  ? 0.63504 0.91973 0.75918 -0.01413 -0.01963 0.18514  46  LEU B O   
4269 C CB  . LEU B 46  ? 0.71312 1.04859 0.84503 -0.01308 -0.02429 0.20545  46  LEU B CB  
4270 C CG  . LEU B 46  ? 0.76435 1.12020 0.89913 -0.01903 -0.03011 0.21410  46  LEU B CG  
4271 C CD1 . LEU B 46  ? 0.73370 1.10114 0.86750 -0.00950 -0.02645 0.21898  46  LEU B CD1 
4272 C CD2 . LEU B 46  ? 0.72149 1.09740 0.86334 -0.02371 -0.03344 0.22097  46  LEU B CD2 
4284 N N   . PHE B 47  ? 0.58509 0.89390 0.71719 -0.00768 -0.01629 0.19102  47  PHE B N   
4285 C CA  . PHE B 47  ? 0.58553 0.87689 0.71459 -0.00155 -0.01048 0.18232  47  PHE B CA  
4286 C C   . PHE B 47  ? 0.57049 0.87231 0.70129 0.00985  -0.00383 0.18401  47  PHE B C   
4287 O O   . PHE B 47  ? 0.54660 0.86925 0.68197 0.01146  -0.00448 0.19172  47  PHE B O   
4288 C CB  . PHE B 47  ? 0.55305 0.83570 0.68315 -0.00811 -0.01275 0.17786  47  PHE B CB  
4289 C CG  . PHE B 47  ? 0.54995 0.81339 0.67622 -0.01665 -0.01648 0.17262  47  PHE B CG  
4290 C CD1 . PHE B 47  ? 0.61026 0.87740 0.73711 -0.02664 -0.02307 0.17684  47  PHE B CD1 
4291 C CD2 . PHE B 47  ? 0.58215 0.82396 0.70426 -0.01489 -0.01331 0.16347  47  PHE B CD2 
4292 C CE1 . PHE B 47  ? 0.58243 0.83135 0.70534 -0.03442 -0.02619 0.17208  47  PHE B CE1 
4293 C CE2 . PHE B 47  ? 0.60254 0.82664 0.72099 -0.02248 -0.01654 0.15905  47  PHE B CE2 
4294 C CZ  . PHE B 47  ? 0.54950 0.77688 0.66817 -0.03213 -0.02290 0.16340  47  PHE B CZ  
4304 N N   . ALA B 48  ? 0.54591 0.83280 0.67302 0.01764  0.00281  0.17665  48  ALA B N   
4305 C CA  . ALA B 48  ? 0.52585 0.81888 0.65374 0.02849  0.01006  0.17649  48  ALA B CA  
4306 C C   . ALA B 48  ? 0.52780 0.80420 0.65358 0.03097  0.01433  0.16655  48  ALA B C   
4307 O O   . ALA B 48  ? 0.53101 0.78747 0.65309 0.02816  0.01431  0.15906  48  ALA B O   
4308 C CB  . ALA B 48  ? 0.49985 0.79345 0.62518 0.03755  0.01554  0.17835  48  ALA B CB  
4314 N N   . PHE B 49  ? 0.54572 0.83084 0.67382 0.03631  0.01806  0.16653  49  PHE B N   
4315 C CA  . PHE B 49  ? 0.52354 0.79603 0.65007 0.03874  0.02208  0.15734  49  PHE B CA  
4316 C C   . PHE B 49  ? 0.51034 0.78848 0.63678 0.04967  0.03002  0.15638  49  PHE B C   
4317 O O   . PHE B 49  ? 0.50940 0.80641 0.63887 0.05359  0.03080  0.16407  49  PHE B O   
4318 C CB  . PHE B 49  ? 0.51180 0.78869 0.64143 0.03163  0.01725  0.15715  49  PHE B CB  
4319 C CG  . PHE B 49  ? 0.50395 0.77403 0.63278 0.03538  0.02165  0.14919  49  PHE B CG  
4320 C CD1 . PHE B 49  ? 0.49223 0.74134 0.61725 0.03466  0.02374  0.13919  49  PHE B CD1 
4321 C CD2 . PHE B 49  ? 0.51362 0.79873 0.64542 0.03989  0.02387  0.15168  49  PHE B CD2 
4322 C CE1 . PHE B 49  ? 0.48747 0.73135 0.61183 0.03785  0.02768  0.13163  49  PHE B CE1 
4323 C CE2 . PHE B 49  ? 0.53723 0.81687 0.66804 0.04330  0.02786  0.14405  49  PHE B CE2 
4324 C CZ  . PHE B 49  ? 0.50141 0.76068 0.62855 0.04212  0.02970  0.13391  49  PHE B CZ  
4334 N N   . GLY B 50  ? 0.51768 0.77912 0.64061 0.05444  0.03610  0.14682  50  GLY B N   
4335 C CA  . GLY B 50  ? 0.50313 0.76722 0.62579 0.06307  0.04340  0.14339  50  GLY B CA  
4336 C C   . GLY B 50  ? 0.52398 0.76955 0.64391 0.06281  0.04646  0.13153  50  GLY B C   
4337 O O   . GLY B 50  ? 0.51932 0.74807 0.63688 0.05813  0.04461  0.12607  50  GLY B O   
4341 N N   . ALA B 51  ? 0.55963 0.80876 0.67983 0.06787  0.05119  0.12756  51  ALA B N   
4342 C CA  . ALA B 51  ? 0.53814 0.77141 0.65578 0.06875  0.05515  0.11591  51  ALA B CA  
4343 C C   . ALA B 51  ? 0.53338 0.75783 0.64790 0.07826  0.06489  0.11062  51  ALA B C   
4344 O O   . ALA B 51  ? 0.53917 0.77438 0.65405 0.08552  0.06945  0.11578  51  ALA B O   
4345 C CB  . ALA B 51  ? 0.53828 0.78095 0.65808 0.06739  0.05382  0.11394  51  ALA B CB  
4351 N N   . GLY B 52  ? 0.49567 0.70029 0.60718 0.07825  0.06841  0.10032  52  GLY B N   
4352 C CA  . GLY B 52  ? 0.58286 0.77767 0.69154 0.08686  0.07828  0.09408  52  GLY B CA  
4353 C C   . GLY B 52  ? 0.55764 0.75398 0.66540 0.09269  0.08189  0.10080  52  GLY B C   
4354 O O   . GLY B 52  ? 0.52398 0.71611 0.63139 0.08929  0.07798  0.10462  52  GLY B O   
4358 N N   . HIS B 53  ? 0.58106 0.78360 0.68819 0.10182  0.08970  0.10236  53  HIS B N   
4359 C CA  . HIS B 53  ? 0.55571 0.76017 0.66186 0.10844  0.09414  0.10899  53  HIS B CA  
4360 C C   . HIS B 53  ? 0.53842 0.76316 0.64755 0.10648  0.08768  0.12197  53  HIS B C   
4361 O O   . HIS B 53  ? 0.59943 0.82693 0.70805 0.11005  0.08913  0.12851  53  HIS B O   
4362 C CB  . HIS B 53  ? 0.53279 0.73683 0.63710 0.11922  0.10529  0.10695  53  HIS B CB  
4363 C CG  . HIS B 53  ? 0.57921 0.76202 0.68041 0.12194  0.11301  0.09450  53  HIS B CG  
4364 N ND1 . HIS B 53  ? 0.59225 0.77107 0.69290 0.12148  0.11560  0.08521  53  HIS B ND1 
4365 C CD2 . HIS B 53  ? 0.60710 0.77161 0.70577 0.12478  0.11855  0.08969  53  HIS B CD2 
4366 C CE1 . HIS B 53  ? 0.57766 0.73680 0.67568 0.12373  0.12250  0.07506  53  HIS B CE1 
4367 N NE2 . HIS B 53  ? 0.61229 0.76207 0.70917 0.12583  0.12451  0.07764  53  HIS B NE2 
4375 N N   . SER B 54  ? 0.53724 0.77674 0.64962 0.10100  0.08077  0.12598  54  SER B N   
4376 C CA  . SER B 54  ? 0.51218 0.76971 0.62782 0.09730  0.07365  0.13772  54  SER B CA  
4377 C C   . SER B 54  ? 0.53066 0.78045 0.64602 0.08916  0.06661  0.13870  54  SER B C   
4378 O O   . SER B 54  ? 0.52730 0.78860 0.64430 0.08716  0.06220  0.14785  54  SER B O   
4379 C CB  . SER B 54  ? 0.49200 0.76605 0.61140 0.09320  0.06834  0.14134  54  SER B CB  
4380 O OG  . SER B 54  ? 0.51193 0.80045 0.63231 0.10118  0.07353  0.14579  54  SER B OG  
4386 N N   . SER B 55  ? 0.52244 0.75320 0.63565 0.08443  0.06557  0.12938  55  SER B N   
4387 C CA  . SER B 55  ? 0.56306 0.78360 0.67514 0.07733  0.05985  0.12927  55  SER B CA  
4388 C C   . SER B 55  ? 0.52599 0.74235 0.63583 0.08243  0.06341  0.13258  55  SER B C   
4389 O O   . SER B 55  ? 0.50115 0.71680 0.61065 0.07728  0.05789  0.13648  55  SER B O   
4390 C CB  . SER B 55  ? 0.52031 0.72015 0.63015 0.07299  0.05972  0.11814  55  SER B CB  
4391 O OG  . SER B 55  ? 0.58407 0.77255 0.69229 0.06668  0.05484  0.11774  55  SER B OG  
4397 N N   . LEU B 56  ? 0.53605 0.74942 0.64415 0.09260  0.07285  0.13101  56  LEU B N   
4398 C CA  . LEU B 56  ? 0.55847 0.76585 0.66416 0.09831  0.07737  0.13338  56  LEU B CA  
4399 C C   . LEU B 56  ? 0.50554 0.73223 0.61314 0.09836  0.07325  0.14569  56  LEU B C   
4400 O O   . LEU B 56  ? 0.54130 0.76462 0.64742 0.09760  0.07157  0.14862  56  LEU B O   
4401 C CB  . LEU B 56  ? 0.53088 0.73146 0.63453 0.10950  0.08916  0.12936  56  LEU B CB  
4402 C CG  . LEU B 56  ? 0.57703 0.75967 0.67895 0.10983  0.09403  0.11674  56  LEU B CG  
4403 C CD1 . LEU B 56  ? 0.57490 0.75204 0.67490 0.12090  0.10617  0.11337  56  LEU B CD1 
4404 C CD2 . LEU B 56  ? 0.54728 0.70921 0.64714 0.10403  0.09149  0.10915  56  LEU B CD2 
4416 N N   . ALA B 57  ? 0.50205 0.74961 0.61302 0.09910  0.07142  0.15307  57  ALA B N   
4417 C CA  . ALA B 57  ? 0.52543 0.79291 0.63871 0.09873  0.06724  0.16498  57  ALA B CA  
4418 C C   . ALA B 57  ? 0.50086 0.77053 0.61546 0.08702  0.05642  0.16741  57  ALA B C   
4419 O O   . ALA B 57  ? 0.51518 0.79249 0.62990 0.08548  0.05296  0.17420  57  ALA B O   
4420 C CB  . ALA B 57  ? 0.52432 0.81340 0.64113 0.10233  0.06807  0.17219  57  ALA B CB  
4426 N N   . ALA B 58  ? 0.52215 0.78531 0.63762 0.07871  0.05121  0.16192  58  ALA B N   
4427 C CA  . ALA B 58  ? 0.52176 0.78458 0.63811 0.06728  0.04156  0.16339  58  ALA B CA  
4428 C C   . ALA B 58  ? 0.49923 0.74449 0.61151 0.06542  0.04111  0.15941  58  ALA B C   
4429 O O   . ALA B 58  ? 0.48563 0.73570 0.59785 0.06011  0.03531  0.16449  58  ALA B O   
4430 C CB  . ALA B 58  ? 0.48449 0.74239 0.60226 0.06000  0.03753  0.15790  58  ALA B CB  
4436 N N   . GLN B 59  ? 0.49535 0.72019 0.60420 0.06962  0.04723  0.15018  59  GLN B N   
4437 C CA  . GLN B 59  ? 0.55646 0.76369 0.66137 0.06888  0.04766  0.14621  59  GLN B CA  
4438 C C   . GLN B 59  ? 0.56857 0.78329 0.67238 0.07504  0.05026  0.15325  59  GLN B C   
4439 O O   . GLN B 59  ? 0.54242 0.75000 0.64377 0.07220  0.04745  0.15363  59  GLN B O   
4440 C CB  . GLN B 59  ? 0.52338 0.70875 0.62545 0.07328  0.05480  0.13530  59  GLN B CB  
4441 C CG  . GLN B 59  ? 0.52867 0.70504 0.63131 0.06643  0.05163  0.12783  59  GLN B CG  
4442 C CD  . GLN B 59  ? 0.57932 0.73516 0.67943 0.07048  0.05861  0.11692  59  GLN B CD  
4443 O OE1 . GLN B 59  ? 0.57780 0.73379 0.67894 0.07298  0.06233  0.11213  59  GLN B OE1 
4444 N NE2 . GLN B 59  ? 0.49127 0.62970 0.58809 0.07128  0.06060  0.11290  59  GLN B NE2 
4453 N N   . ASP B 60  ? 0.54690 0.77601 0.65229 0.08379  0.05585  0.15894  60  ASP B N   
4454 C CA  . ASP B 60  ? 0.59549 0.83233 0.69981 0.09095  0.05942  0.16592  60  ASP B CA  
4455 C C   . ASP B 60  ? 0.59950 0.85249 0.70527 0.08448  0.05083  0.17489  60  ASP B C   
4456 O O   . ASP B 60  ? 0.59208 0.84940 0.69632 0.08887  0.05248  0.17991  60  ASP B O   
4457 C CB  . ASP B 60  ? 0.61486 0.86491 0.72076 0.10159  0.06729  0.17071  60  ASP B CB  
4458 C CG  . ASP B 60  ? 0.56540 0.81539 0.66902 0.11209  0.07505  0.17462  60  ASP B CG  
4459 O OD1 . ASP B 60  ? 0.65043 0.88304 0.75061 0.11359  0.07773  0.16975  60  ASP B OD1 
4460 O OD2 . ASP B 60  ? 0.55264 0.82029 0.65793 0.11909  0.07864  0.18296  60  ASP B OD2 
4465 N N   . VAL B 61  ? 0.56915 0.83135 0.67782 0.07422  0.04198  0.17703  61  VAL B N   
4466 C CA  . VAL B 61  ? 0.55761 0.83424 0.66771 0.06670  0.03348  0.18466  61  VAL B CA  
4467 C C   . VAL B 61  ? 0.53079 0.79326 0.63871 0.05563  0.02616  0.17965  61  VAL B C   
4468 O O   . VAL B 61  ? 0.53786 0.81073 0.64687 0.04756  0.01844  0.18480  61  VAL B O   
4469 C CB  . VAL B 61  ? 0.55753 0.85801 0.67303 0.06322  0.02894  0.19258  61  VAL B CB  
4470 C CG1 . VAL B 61  ? 0.56659 0.88369 0.68392 0.07436  0.03570  0.19962  61  VAL B CG1 
4471 C CG2 . VAL B 61  ? 0.55173 0.84716 0.66928 0.05770  0.02673  0.18729  61  VAL B CG2 
4481 N N   . VAL B 62  ? 0.53135 0.77052 0.63621 0.05482  0.02844  0.16977  62  VAL B N   
4482 C CA  . VAL B 62  ? 0.52202 0.74602 0.62443 0.04482  0.02219  0.16467  62  VAL B CA  
4483 C C   . VAL B 62  ? 0.53194 0.73855 0.62931 0.04832  0.02533  0.16064  62  VAL B C   
4484 O O   . VAL B 62  ? 0.53428 0.72945 0.62975 0.05743  0.03363  0.15619  62  VAL B O   
4485 C CB  . VAL B 62  ? 0.55029 0.76151 0.65323 0.04027  0.02160  0.15684  62  VAL B CB  
4486 C CG1 . VAL B 62  ? 0.52866 0.72194 0.62846 0.03107  0.01634  0.15131  62  VAL B CG1 
4487 C CG2 . VAL B 62  ? 0.52748 0.75675 0.63545 0.03600  0.01764  0.16158  62  VAL B CG2 
4497 N N   . TYR B 63  ? 0.55949 0.76377 0.65466 0.04094  0.01886  0.16205  63  TYR B N   
4498 C CA  . TYR B 63  ? 0.54483 0.73363 0.63504 0.04335  0.02074  0.15894  63  TYR B CA  
4499 C C   . TYR B 63  ? 0.52936 0.72106 0.61870 0.05635  0.02953  0.16144  63  TYR B C   
4500 O O   . TYR B 63  ? 0.56990 0.74379 0.65639 0.06301  0.03642  0.15548  63  TYR B O   
4501 C CB  . TYR B 63  ? 0.56525 0.72785 0.65241 0.04053  0.02186  0.14863  63  TYR B CB  
4502 C CG  . TYR B 63  ? 0.59684 0.74149 0.67885 0.04223  0.02345  0.14485  63  TYR B CG  
4503 C CD1 . TYR B 63  ? 0.54323 0.69032 0.62267 0.03632  0.01718  0.14831  63  TYR B CD1 
4504 C CD2 . TYR B 63  ? 0.58988 0.71517 0.66961 0.04962  0.03130  0.13770  63  TYR B CD2 
4505 C CE1 . TYR B 63  ? 0.56895 0.69970 0.64350 0.03803  0.01857  0.14494  63  TYR B CE1 
4506 C CE2 . TYR B 63  ? 0.62486 0.73368 0.70010 0.05141  0.03292  0.13449  63  TYR B CE2 
4507 C CZ  . TYR B 63  ? 0.63764 0.74929 0.71020 0.04578  0.02651  0.13824  63  TYR B CZ  
4508 O OH  . TYR B 63  ? 0.65783 0.75349 0.72572 0.04797  0.02819  0.13529  63  TYR B OH  
4518 N N   . ARG B 64  ? 0.57184 0.78662 0.66384 0.06004  0.02950  0.17068  64  ARG B N   
4519 C CA  . ARG B 64  ? 0.56781 0.78926 0.66017 0.07301  0.03862  0.17426  64  ARG B CA  
4520 C C   . ARG B 64  ? 0.55904 0.79262 0.64993 0.07645  0.03800  0.18197  64  ARG B C   
4521 O O   . ARG B 64  ? 0.56934 0.81972 0.66167 0.06947  0.03016  0.18839  64  ARG B O   
4522 C CB  . ARG B 64  ? 0.56032 0.79978 0.65737 0.07596  0.04040  0.17891  64  ARG B CB  
4523 C CG  . ARG B 64  ? 0.54525 0.79173 0.64269 0.08948  0.05040  0.18275  64  ARG B CG  
4524 C CD  . ARG B 64  ? 0.52764 0.75195 0.62295 0.09615  0.05945  0.17322  64  ARG B CD  
4525 N NE  . ARG B 64  ? 0.58416 0.81464 0.68049 0.10790  0.06927  0.17566  64  ARG B NE  
4526 C CZ  . ARG B 64  ? 0.58787 0.81786 0.68234 0.11872  0.07755  0.17870  64  ARG B CZ  
4527 N NH1 . ARG B 64  ? 0.56798 0.79487 0.65979 0.11972  0.07677  0.18094  64  ARG B NH1 
4528 N NH2 . ARG B 64  ? 0.57136 0.80491 0.66660 0.12896  0.08698  0.18001  64  ARG B NH2 
4542 N N   . ALA B 65  ? 0.61135 0.83672 0.69949 0.08715  0.04642  0.18132  65  ALA B N   
4543 C CA  . ALA B 65  ? 0.61467 0.85408 0.70178 0.09316  0.04778  0.18962  65  ALA B CA  
4544 C C   . ALA B 65  ? 0.67829 0.94679 0.76974 0.09429  0.04578  0.20007  65  ALA B C   
4545 O O   . ALA B 65  ? 0.63178 0.90729 0.72607 0.10029  0.05115  0.20185  65  ALA B O   
4546 C CB  . ALA B 65  ? 0.62062 0.84843 0.70521 0.10668  0.05947  0.18797  65  ALA B CB  
4552 N N   . GLY B 66  ? 0.67810 0.96376 0.77003 0.08839  0.03805  0.20695  66  GLY B N   
4553 C CA  . GLY B 66  ? 0.63526 0.94967 0.73155 0.08890  0.03560  0.21732  66  GLY B CA  
4554 C C   . GLY B 66  ? 0.70118 1.02470 0.80201 0.07994  0.02946  0.21772  66  GLY B C   
4555 O O   . GLY B 66  ? 0.62576 0.97180 0.73081 0.08190  0.02913  0.22581  66  GLY B O   
4559 N N   . GLY B 67  ? 0.62059 0.92753 0.72077 0.07040  0.02478  0.20954  67  GLY B N   
4560 C CA  . GLY B 67  ? 0.57349 0.88732 0.67788 0.06209  0.01942  0.20947  67  GLY B CA  
4561 C C   . GLY B 67  ? 0.61080 0.92620 0.71537 0.04767  0.00855  0.20914  67  GLY B C   
4562 O O   . GLY B 67  ? 0.62148 0.93057 0.72237 0.04373  0.00504  0.20791  67  GLY B O   
4566 N N   . LEU B 68  ? 0.60053 0.92423 0.70937 0.03989  0.00353  0.21022  68  LEU B N   
4567 C CA  . LEU B 68  ? 0.56509 0.89046 0.67470 0.02578  -0.00628 0.21000  68  LEU B CA  
4568 C C   . LEU B 68  ? 0.58906 0.88728 0.69477 0.01977  -0.00761 0.19973  68  LEU B C   
4569 O O   . LEU B 68  ? 0.59092 0.87573 0.69677 0.02216  -0.00367 0.19368  68  LEU B O   
4570 C CB  . LEU B 68  ? 0.62291 0.96607 0.73876 0.02015  -0.01036 0.21493  68  LEU B CB  
4571 C CG  . LEU B 68  ? 0.65863 1.03095 0.77917 0.02419  -0.01039 0.22592  68  LEU B CG  
4572 C CD1 . LEU B 68  ? 0.62310 1.00696 0.74943 0.02268  -0.01095 0.22874  68  LEU B CD1 
4573 C CD2 . LEU B 68  ? 0.63869 1.02707 0.75989 0.01619  -0.01801 0.23204  68  LEU B CD2 
4585 N N   . ALA B 69  ? 0.60873 0.89917 0.71081 0.01202  -0.01308 0.19778  69  ALA B N   
4586 C CA  . ALA B 69  ? 0.58986 0.85508 0.68812 0.00561  -0.01483 0.18870  69  ALA B CA  
4587 C C   . ALA B 69  ? 0.59174 0.85560 0.69340 -0.00304 -0.01870 0.18666  69  ALA B C   
4588 O O   . ALA B 69  ? 0.56405 0.80756 0.66363 -0.00537 -0.01775 0.17899  69  ALA B O   
4589 C CB  . ALA B 69  ? 0.57387 0.83336 0.66767 -0.00184 -0.02054 0.18794  69  ALA B CB  
4595 N N   . LEU B 70  ? 0.56799 0.85365 0.67502 -0.00761 -0.02283 0.19368  70  LEU B N   
4596 C CA  . LEU B 70  ? 0.60845 0.89465 0.71895 -0.01680 -0.02717 0.19283  70  LEU B CA  
4597 C C   . LEU B 70  ? 0.63520 0.91986 0.74872 -0.01087 -0.02204 0.19063  70  LEU B C   
4598 O O   . LEU B 70  ? 0.62946 0.91294 0.74565 -0.01747 -0.02483 0.18936  70  LEU B O   
4599 C CB  . LEU B 70  ? 0.60666 0.91708 0.72204 -0.02450 -0.03367 0.20138  70  LEU B CB  
4600 C CG  . LEU B 70  ? 0.71771 1.02886 0.83051 -0.03465 -0.04064 0.20245  70  LEU B CG  
4601 C CD1 . LEU B 70  ? 0.73233 1.06982 0.85059 -0.04131 -0.04634 0.21125  70  LEU B CD1 
4602 C CD2 . LEU B 70  ? 0.66722 0.95649 0.77674 -0.04453 -0.04403 0.19521  70  LEU B CD2 
4614 N N   . MET B 71  ? 0.62338 0.90794 0.73643 0.00130  -0.01445 0.19009  71  MET B N   
4615 C CA  . MET B 71  ? 0.62979 0.91348 0.74537 0.00712  -0.00935 0.18771  71  MET B CA  
4616 C C   . MET B 71  ? 0.64644 0.90410 0.75825 0.00699  -0.00662 0.17728  71  MET B C   
4617 O O   . MET B 71  ? 0.66455 0.90613 0.77171 0.01150  -0.00289 0.17227  71  MET B O   
4618 C CB  . MET B 71  ? 0.57823 0.87233 0.69465 0.02001  -0.00195 0.19135  71  MET B CB  
4619 C CG  . MET B 71  ? 0.62443 0.91825 0.74304 0.02663  0.00383  0.18878  71  MET B CG  
4620 S SD  . MET B 71  ? 0.59158 0.90418 0.71681 0.02047  -0.00089 0.19402  71  MET B SD  
4621 C CE  . MET B 71  ? 0.66636 1.00850 0.79563 0.02209  -0.00319 0.20679  71  MET B CE  
4631 N N   . ASN B 72  ? 0.61339 0.86746 0.72736 0.00213  -0.00825 0.17427  72  ASN B N   
4632 C CA  . ASN B 72  ? 0.60236 0.83385 0.71337 0.00146  -0.00603 0.16479  72  ASN B CA  
4633 C C   . ASN B 72  ? 0.61862 0.85061 0.73153 0.00928  0.00021  0.16162  72  ASN B C   
4634 O O   . ASN B 72  ? 0.59862 0.84886 0.71561 0.01315  0.00154  0.16708  72  ASN B O   
4635 C CB  . ASN B 72  ? 0.63897 0.86456 0.75048 -0.01051 -0.01260 0.16328  72  ASN B CB  
4636 C CG  . ASN B 72  ? 0.64352 0.86504 0.75221 -0.01893 -0.01850 0.16485  72  ASN B CG  
4637 O OD1 . ASN B 72  ? 0.64954 0.85219 0.75313 -0.01967 -0.01800 0.15933  72  ASN B OD1 
4638 N ND2 . ASN B 72  ? 0.65463 0.89393 0.76662 -0.02550 -0.02409 0.17229  72  ASN B ND2 
4645 N N   . LEU B 73  ? 0.57568 0.78757 0.68554 0.01153  0.00409  0.15261  73  LEU B N   
4646 C CA  . LEU B 73  ? 0.54643 0.75663 0.65760 0.01771  0.00968  0.14805  73  LEU B CA  
4647 C C   . LEU B 73  ? 0.50705 0.71344 0.61984 0.01030  0.00600  0.14489  73  LEU B C   
4648 O O   . LEU B 73  ? 0.55195 0.74392 0.66234 0.00318  0.00250  0.14104  73  LEU B O   
4649 C CB  . LEU B 73  ? 0.52359 0.71502 0.63070 0.02534  0.01694  0.13993  73  LEU B CB  
4650 C CG  . LEU B 73  ? 0.55753 0.74795 0.66565 0.03279  0.02375  0.13494  73  LEU B CG  
4651 C CD1 . LEU B 73  ? 0.56010 0.76820 0.67047 0.04146  0.02830  0.14105  73  LEU B CD1 
4652 C CD2 . LEU B 73  ? 0.54924 0.71725 0.65339 0.03710  0.02963  0.12524  73  LEU B CD2 
4664 N N   . LEU B 74  ? 0.49010 0.70957 0.60681 0.01226  0.00702  0.14680  74  LEU B N   
4665 C CA  . LEU B 74  ? 0.52500 0.74139 0.64328 0.00742  0.00511  0.14331  74  LEU B CA  
4666 C C   . LEU B 74  ? 0.52947 0.73326 0.64577 0.01376  0.01148  0.13417  74  LEU B C   
4667 O O   . LEU B 74  ? 0.51598 0.72722 0.63335 0.02192  0.01686  0.13376  74  LEU B O   
4668 C CB  . LEU B 74  ? 0.49042 0.72852 0.61420 0.00576  0.00246  0.15059  74  LEU B CB  
4669 C CG  . LEU B 74  ? 0.47633 0.71275 0.60203 0.00030  0.00006  0.14814  74  LEU B CG  
4670 C CD1 . LEU B 74  ? 0.44764 0.67591 0.57256 -0.01061 -0.00621 0.14888  74  LEU B CD1 
4671 C CD2 . LEU B 74  ? 0.50140 0.75925 0.63247 0.00162  -0.00053 0.15450  74  LEU B CD2 
4683 N N   . THR B 75  ? 0.62272 0.80740 0.73602 0.01005  0.01108  0.12678  75  THR B N   
4684 C CA  . THR B 75  ? 0.62528 0.79593 0.73630 0.01540  0.01702  0.11732  75  THR B CA  
4685 C C   . THR B 75  ? 0.63699 0.81035 0.75018 0.01297  0.01625  0.11426  75  THR B C   
4686 O O   . THR B 75  ? 0.60118 0.77042 0.71464 0.00515  0.01143  0.11430  75  THR B O   
4687 C CB  . THR B 75  ? 0.62023 0.76826 0.72666 0.01353  0.01757  0.11097  75  THR B CB  
4688 O OG1 . THR B 75  ? 0.78075 0.92253 0.88656 0.00379  0.01120  0.11178  75  THR B OG1 
4689 C CG2 . THR B 75  ? 0.72683 0.87254 0.83098 0.01748  0.01936  0.11363  75  THR B CG2 
4697 N N   . VAL B 76  ? 0.56890 0.74951 0.68349 0.01984  0.02122  0.11180  76  VAL B N   
4698 C CA  . VAL B 76  ? 0.51235 0.69313 0.62807 0.01943  0.02211  0.10665  76  VAL B CA  
4699 C C   . VAL B 76  ? 0.48500 0.64729 0.59723 0.02314  0.02754  0.09589  76  VAL B C   
4700 O O   . VAL B 76  ? 0.49839 0.65855 0.60935 0.03081  0.03378  0.09275  76  VAL B O   
4701 C CB  . VAL B 76  ? 0.51705 0.71734 0.63621 0.02450  0.02421  0.11009  76  VAL B CB  
4702 C CG1 . VAL B 76  ? 0.47658 0.67656 0.59635 0.02485  0.02570  0.10379  76  VAL B CG1 
4703 C CG2 . VAL B 76  ? 0.52818 0.74672 0.65130 0.02023  0.01864  0.12082  76  VAL B CG2 
4713 N N   . PRO B 77  ? 0.47770 0.62610 0.58833 0.01804  0.02573  0.09024  77  PRO B N   
4714 C CA  . PRO B 77  ? 0.49388 0.62446 0.60143 0.02124  0.03083  0.08007  77  PRO B CA  
4715 C C   . PRO B 77  ? 0.47623 0.61203 0.58453 0.02828  0.03699  0.07445  77  PRO B C   
4716 O O   . PRO B 77  ? 0.46372 0.61244 0.57450 0.02814  0.03610  0.07525  77  PRO B O   
4717 C CB  . PRO B 77  ? 0.43952 0.55941 0.54623 0.01396  0.02697  0.07659  77  PRO B CB  
4718 C CG  . PRO B 77  ? 0.48546 0.61126 0.59329 0.00673  0.02012  0.08510  77  PRO B CG  
4719 C CD  . PRO B 77  ? 0.50617 0.65350 0.61758 0.00909  0.01927  0.09302  77  PRO B CD  
4727 N N   . GLY B 78  ? 0.46980 0.59531 0.57584 0.03456  0.04354  0.06872  78  GLY B N   
4728 C CA  . GLY B 78  ? 0.43854 0.56579 0.54456 0.04127  0.05034  0.06212  78  GLY B CA  
4729 C C   . GLY B 78  ? 0.42935 0.56862 0.53611 0.04886  0.05490  0.06641  78  GLY B C   
4730 O O   . GLY B 78  ? 0.54634 0.68230 0.65200 0.05534  0.06210  0.06025  78  GLY B O   
4734 N N   . VAL B 79  ? 0.40671 0.55983 0.51528 0.04820  0.05117  0.07676  79  VAL B N   
4735 C CA  . VAL B 79  ? 0.42935 0.59570 0.53885 0.05542  0.05518  0.08214  79  VAL B CA  
4736 C C   . VAL B 79  ? 0.46434 0.62943 0.57289 0.05713  0.05517  0.08859  79  VAL B C   
4737 O O   . VAL B 79  ? 0.51764 0.69623 0.62740 0.06204  0.05696  0.09556  79  VAL B O   
4738 C CB  . VAL B 79  ? 0.45625 0.64455 0.56940 0.05449  0.05155  0.08932  79  VAL B CB  
4739 C CG1 . VAL B 79  ? 0.48842 0.67869 0.60231 0.05337  0.05181  0.08292  79  VAL B CG1 
4740 C CG2 . VAL B 79  ? 0.44672 0.64307 0.56213 0.04696  0.04318  0.09843  79  VAL B CG2 
4750 N N   . VAL B 80  ? 0.49934 0.64912 0.60571 0.05329  0.05313  0.08671  80  VAL B N   
4751 C CA  . VAL B 80  ? 0.52704 0.67416 0.63195 0.05543  0.05368  0.09179  80  VAL B CA  
4752 C C   . VAL B 80  ? 0.54970 0.68717 0.65233 0.06471  0.06328  0.08661  80  VAL B C   
4753 O O   . VAL B 80  ? 0.55270 0.67154 0.65291 0.06533  0.06685  0.07833  80  VAL B O   
4754 C CB  . VAL B 80  ? 0.56237 0.69629 0.66540 0.04818  0.04826  0.09141  80  VAL B CB  
4755 C CG1 . VAL B 80  ? 0.59324 0.72785 0.69493 0.05016  0.04805  0.09773  80  VAL B CG1 
4756 C CG2 . VAL B 80  ? 0.56092 0.70207 0.66602 0.03883  0.03979  0.09507  80  VAL B CG2 
4766 N N   . GLY B 81  ? 0.57562 0.72560 0.67910 0.07204  0.06780  0.09173  81  GLY B N   
4767 C CA  . GLY B 81  ? 0.58982 0.73132 0.69131 0.08114  0.07782  0.08650  81  GLY B CA  
4768 C C   . GLY B 81  ? 0.60204 0.73738 0.70326 0.08230  0.08214  0.07644  81  GLY B C   
4769 O O   . GLY B 81  ? 0.62909 0.77435 0.73225 0.07884  0.07854  0.07601  81  GLY B O   
4773 N N   . ILE B 82  ? 0.61751 0.73657 0.71636 0.08733  0.09021  0.06819  82  ILE B N   
4774 C CA  . ILE B 82  ? 0.67157 0.78356 0.76985 0.08892  0.09545  0.05762  82  ILE B CA  
4775 C C   . ILE B 82  ? 0.70272 0.79283 0.79922 0.08579  0.09671  0.04784  82  ILE B C   
4776 O O   . ILE B 82  ? 0.66460 0.74458 0.76013 0.08838  0.10314  0.03813  82  ILE B O   
4777 C CB  . ILE B 82  ? 0.64453 0.75902 0.74188 0.09877  0.10565  0.05615  82  ILE B CB  
4778 C CG1 . ILE B 82  ? 0.64120 0.74758 0.73677 0.10548  0.11195  0.05923  82  ILE B CG1 
4779 C CG2 . ILE B 82  ? 0.64497 0.78176 0.74428 0.10118  0.10416  0.06412  82  ILE B CG2 
4780 C CD1 . ILE B 82  ? 0.64265 0.72592 0.73615 0.10530  0.11593  0.05084  82  ILE B CD1 
4792 N N   . ASP B 83  ? 0.84352 0.92640 0.93956 0.08010  0.09063  0.05043  83  ASP B N   
4793 C CA  . ASP B 83  ? 0.95073 1.01285 1.04503 0.07699  0.09119  0.04260  83  ASP B CA  
4794 C C   . ASP B 83  ? 0.95397 1.01185 1.04891 0.07121  0.08856  0.03439  83  ASP B C   
4795 O O   . ASP B 83  ? 1.10911 1.14972 1.20280 0.06950  0.09046  0.02644  83  ASP B O   
4796 C CB  . ASP B 83  ? 1.03159 1.08950 1.12498 0.07258  0.08493  0.04897  83  ASP B CB  
4797 C CG  . ASP B 83  ? 1.18182 1.21819 1.27320 0.06948  0.08512  0.04208  83  ASP B CG  
4798 O OD1 . ASP B 83  ? 1.17163 1.19398 1.26153 0.07500  0.09283  0.03670  83  ASP B OD1 
4799 O OD2 . ASP B 83  ? 1.25277 1.28601 1.34409 0.06161  0.07789  0.04203  83  ASP B OD2 
4804 N N   . VAL B 84  ? 0.74886 0.82236 0.84581 0.06849  0.08451  0.03624  84  VAL B N   
4805 C CA  . VAL B 84  ? 0.65381 0.72552 0.75149 0.06252  0.08090  0.02998  84  VAL B CA  
4806 C C   . VAL B 84  ? 0.62333 0.68628 0.72027 0.06600  0.08846  0.01833  84  VAL B C   
4807 O O   . VAL B 84  ? 0.65492 0.71951 0.75136 0.07301  0.09599  0.01614  84  VAL B O   
4808 C CB  . VAL B 84  ? 0.60396 0.69609 0.70415 0.05933  0.07487  0.03600  84  VAL B CB  
4809 C CG1 . VAL B 84  ? 0.57069 0.67693 0.67172 0.06614  0.08000  0.03693  84  VAL B CG1 
4810 C CG2 . VAL B 84  ? 0.46020 0.55126 0.56117 0.05303  0.07065  0.03074  84  VAL B CG2 
4820 N N   . MET B 85  ? 0.60513 0.65866 0.70196 0.06098  0.08666  0.01074  85  MET B N   
4821 C CA  . MET B 85  ? 0.58252 0.62824 0.67890 0.06295  0.09301  -0.00097 85  MET B CA  
4822 C C   . MET B 85  ? 0.58685 0.64451 0.68472 0.05912  0.08931  -0.00404 85  MET B C   
4823 O O   . MET B 85  ? 0.60223 0.66093 0.70085 0.05259  0.08230  -0.00223 85  MET B O   
4824 C CB  . MET B 85  ? 0.59628 0.62045 0.69138 0.06082  0.09492  -0.00816 85  MET B CB  
4825 C CG  . MET B 85  ? 0.70801 0.72172 0.80271 0.06349  0.10293  -0.02061 85  MET B CG  
4826 S SD  . MET B 85  ? 0.72335 0.73465 0.81705 0.07325  0.11459  -0.02370 85  MET B SD  
4827 C CE  . MET B 85  ? 0.69487 0.70580 0.78770 0.07699  0.11384  -0.01159 85  MET B CE  
4837 N N   . PRO B 86  ? 0.58754 0.65444 0.68570 0.06303  0.09391  -0.00858 86  PRO B N   
4838 C CA  . PRO B 86  ? 0.56145 0.62982 0.65864 0.07094  0.10230  -0.00992 86  PRO B CA  
4839 C C   . PRO B 86  ? 0.58246 0.66560 0.68034 0.07403  0.10015  0.00215  86  PRO B C   
4840 O O   . PRO B 86  ? 0.58112 0.67661 0.68065 0.06987  0.09236  0.01000  86  PRO B O   
4841 C CB  . PRO B 86  ? 0.53418 0.60976 0.63148 0.07193  0.10558  -0.01851 86  PRO B CB  
4842 C CG  . PRO B 86  ? 0.51976 0.60771 0.61881 0.06571  0.09703  -0.01591 86  PRO B CG  
4843 C CD  . PRO B 86  ? 0.55186 0.62933 0.65120 0.05966  0.09094  -0.01281 86  PRO B CD  
4851 N N   . ALA B 87  ? 0.60911 0.69176 0.70592 0.08136  0.10712  0.00413  87  ALA B N   
4852 C CA  . ALA B 87  ? 0.56292 0.66052 0.66055 0.08452  0.10522  0.01592  87  ALA B CA  
4853 C C   . ALA B 87  ? 0.55401 0.67212 0.65322 0.08457  0.10239  0.01918  87  ALA B C   
4854 O O   . ALA B 87  ? 0.54383 0.67683 0.64471 0.08423  0.09752  0.02977  87  ALA B O   
4855 C CB  . ALA B 87  ? 0.53000 0.62267 0.62598 0.09311  0.11428  0.01702  87  ALA B CB  
4861 N N   . THR B 88  ? 0.54941 0.66888 0.64821 0.08493  0.10540  0.01019  88  THR B N   
4862 C CA  . THR B 88  ? 0.56171 0.70047 0.66184 0.08506  0.10281  0.01250  88  THR B CA  
4863 C C   . THR B 88  ? 0.56114 0.71045 0.66385 0.07787  0.09257  0.01889  88  THR B C   
4864 O O   . THR B 88  ? 0.57951 0.74696 0.68399 0.07822  0.08926  0.02527  88  THR B O   
4865 C CB  . THR B 88  ? 0.56304 0.69977 0.66188 0.08618  0.10784  0.00039  88  THR B CB  
4866 O OG1 . THR B 88  ? 0.54149 0.66380 0.64005 0.08076  0.10656  -0.00843 88  THR B OG1 
4867 C CG2 . THR B 88  ? 0.53388 0.66441 0.63026 0.09409  0.11860  -0.00462 88  THR B CG2 
4875 N N   . LEU B 89  ? 0.56603 0.70412 0.66896 0.07148  0.08780  0.01740  89  LEU B N   
4876 C CA  . LEU B 89  ? 0.56888 0.71565 0.67408 0.06466  0.07858  0.02410  89  LEU B CA  
4877 C C   . LEU B 89  ? 0.55998 0.71858 0.66691 0.06479  0.07436  0.03706  89  LEU B C   
4878 O O   . LEU B 89  ? 0.46929 0.64225 0.57868 0.06130  0.06826  0.04381  89  LEU B O   
4879 C CB  . LEU B 89  ? 0.54982 0.68039 0.65440 0.05827  0.07509  0.02028  89  LEU B CB  
4880 C CG  . LEU B 89  ? 0.50719 0.64288 0.61360 0.05091  0.06608  0.02760  89  LEU B CG  
4881 C CD1 . LEU B 89  ? 0.52094 0.67230 0.62940 0.04876  0.06263  0.02811  89  LEU B CD1 
4882 C CD2 . LEU B 89  ? 0.46448 0.58194 0.56955 0.04566  0.06403  0.02319  89  LEU B CD2 
4894 N N   . GLY B 90  ? 0.57025 0.72343 0.67609 0.06868  0.07757  0.04085  90  GLY B N   
4895 C CA  . GLY B 90  ? 0.55184 0.71771 0.65942 0.06905  0.07386  0.05305  90  GLY B CA  
4896 C C   . GLY B 90  ? 0.59228 0.77903 0.70186 0.07256  0.07399  0.05842  90  GLY B C   
4897 O O   . GLY B 90  ? 0.59568 0.79684 0.70800 0.06967  0.06801  0.06792  90  GLY B O   
4901 N N   . SER B 91  ? 0.55314 0.74160 0.66136 0.07877  0.08100  0.05233  91  SER B N   
4902 C CA  . SER B 91  ? 0.56042 0.76828 0.67015 0.08245  0.08152  0.05663  91  SER B CA  
4903 C C   . SER B 91  ? 0.53975 0.75830 0.65186 0.07680  0.07496  0.05714  91  SER B C   
4904 O O   . SER B 91  ? 0.56228 0.79845 0.67716 0.07648  0.07103  0.06580  91  SER B O   
4905 C CB  . SER B 91  ? 0.60653 0.81196 0.71365 0.08996  0.09082  0.04870  91  SER B CB  
4906 O OG  . SER B 91  ? 0.64329 0.83769 0.74817 0.09553  0.09773  0.04809  91  SER B OG  
4912 N N   . ALA B 92  ? 0.50488 0.71325 0.61614 0.07241  0.07385  0.04827  92  ALA B N   
4913 C CA  . ALA B 92  ? 0.50684 0.72518 0.62016 0.06764  0.06836  0.04834  92  ALA B CA  
4914 C C   . ALA B 92  ? 0.53287 0.75634 0.64906 0.06096  0.06004  0.05806  92  ALA B C   
4915 O O   . ALA B 92  ? 0.56597 0.80425 0.68489 0.05871  0.05566  0.06319  92  ALA B O   
4916 C CB  . ALA B 92  ? 0.47064 0.67661 0.58224 0.06474  0.06953  0.03653  92  ALA B CB  
4922 N N   . LEU B 93  ? 0.52844 0.73977 0.64401 0.05770  0.05799  0.06056  93  LEU B N   
4923 C CA  . LEU B 93  ? 0.51835 0.73330 0.63627 0.05086  0.05035  0.06927  93  LEU B CA  
4924 C C   . LEU B 93  ? 0.56366 0.79739 0.68464 0.05230  0.04788  0.08086  93  LEU B C   
4925 O O   . LEU B 93  ? 0.54769 0.79019 0.67158 0.04684  0.04164  0.08818  93  LEU B O   
4926 C CB  . LEU B 93  ? 0.54782 0.74536 0.66381 0.04768  0.04931  0.06890  93  LEU B CB  
4927 C CG  . LEU B 93  ? 0.49553 0.67387 0.60903 0.04451  0.05015  0.05906  93  LEU B CG  
4928 C CD1 . LEU B 93  ? 0.46497 0.62716 0.57639 0.04282  0.04991  0.05955  93  LEU B CD1 
4929 C CD2 . LEU B 93  ? 0.48433 0.66484 0.59929 0.03774  0.04456  0.05896  93  LEU B CD2 
4941 N N   . GLU B 94  ? 0.60675 0.84677 0.72722 0.05959  0.05295  0.08283  94  GLU B N   
4942 C CA  . GLU B 94  ? 0.64115 0.90006 0.76465 0.06163  0.05111  0.09389  94  GLU B CA  
4943 C C   . GLU B 94  ? 0.64472 0.92099 0.77123 0.06114  0.04859  0.09688  94  GLU B C   
4944 O O   . GLU B 94  ? 0.59930 0.89184 0.72919 0.06101  0.04556  0.10688  94  GLU B O   
4945 C CB  . GLU B 94  ? 0.63323 0.89433 0.75507 0.07040  0.05810  0.09465  94  GLU B CB  
4946 C CG  . GLU B 94  ? 0.68497 0.93173 0.80446 0.07126  0.06027  0.09420  94  GLU B CG  
4947 C CD  . GLU B 94  ? 0.74277 0.98893 0.86008 0.08053  0.06858  0.09331  94  GLU B CD  
4948 O OE1 . GLU B 94  ? 0.71778 0.97921 0.83624 0.08584  0.07103  0.09775  94  GLU B OE1 
4949 O OE2 . GLU B 94  ? 0.75289 0.98293 0.86726 0.08270  0.07300  0.08821  94  GLU B OE2 
4956 N N   . ARG B 95  ? 0.61324 0.88712 0.73874 0.06099  0.04987  0.08862  95  ARG B N   
4957 C CA  . ARG B 95  ? 0.59094 0.88143 0.71899 0.06129  0.04805  0.09086  95  ARG B CA  
4958 C C   . ARG B 95  ? 0.56392 0.85465 0.69416 0.05345  0.04167  0.09228  95  ARG B C   
4959 O O   . ARG B 95  ? 0.58644 0.89012 0.71884 0.05335  0.04007  0.09380  95  ARG B O   
4960 C CB  . ARG B 95  ? 0.69048 0.98111 0.81594 0.06691  0.05397  0.08104  95  ARG B CB  
4961 C CG  . ARG B 95  ? 0.76112 1.04596 0.88329 0.07450  0.06177  0.07659  95  ARG B CG  
4962 C CD  . ARG B 95  ? 0.82672 1.12937 0.95013 0.08113  0.06429  0.08366  95  ARG B CD  
4963 N NE  . ARG B 95  ? 0.92132 1.22023 1.04107 0.08887  0.07276  0.07652  95  ARG B NE  
4964 C CZ  . ARG B 95  ? 0.92023 1.22903 1.03902 0.09358  0.07626  0.07295  95  ARG B CZ  
4965 N NH1 . ARG B 95  ? 0.79702 1.12136 0.91841 0.09202  0.07209  0.07634  95  ARG B NH1 
4966 N NH2 . ARG B 95  ? 0.95896 1.26187 1.07397 0.10016  0.08443  0.06586  95  ARG B NH2 
4980 N N   . VAL B 96  ? 0.59046 0.86730 0.72008 0.04719  0.03829  0.09207  96  VAL B N   
4981 C CA  . VAL B 96  ? 0.53618 0.81052 0.66723 0.03983  0.03304  0.09263  96  VAL B CA  
4982 C C   . VAL B 96  ? 0.56286 0.84901 0.69803 0.03528  0.02739  0.10460  96  VAL B C   
4983 O O   . VAL B 96  ? 0.57278 0.85547 0.70825 0.03285  0.02536  0.10996  96  VAL B O   
4984 C CB  . VAL B 96  ? 0.52122 0.77391 0.64922 0.03531  0.03249  0.08622  96  VAL B CB  
4985 C CG1 . VAL B 96  ? 0.50049 0.75049 0.62985 0.02768  0.02717  0.08801  96  VAL B CG1 
4986 C CG2 . VAL B 96  ? 0.54164 0.78327 0.66612 0.03940  0.03815  0.07415  96  VAL B CG2 
4996 N N   . ASP B 97  ? 0.56627 0.86659 0.70472 0.03405  0.02498  0.10871  97  ASP B N   
4997 C CA  . ASP B 97  ? 0.54300 0.85364 0.68575 0.02879  0.01967  0.11955  97  ASP B CA  
4998 C C   . ASP B 97  ? 0.56051 0.85738 0.70274 0.02025  0.01546  0.11946  97  ASP B C   
4999 O O   . ASP B 97  ? 0.54710 0.83301 0.68710 0.01840  0.01592  0.11232  97  ASP B O   
5000 C CB  . ASP B 97  ? 0.55138 0.88057 0.69782 0.03038  0.01892  0.12376  97  ASP B CB  
5001 C CG  . ASP B 97  ? 0.56327 0.90583 0.70975 0.03905  0.02333  0.12331  97  ASP B CG  
5002 O OD1 . ASP B 97  ? 0.65578 1.00429 0.80300 0.04221  0.02437  0.12854  97  ASP B OD1 
5003 O OD2 . ASP B 97  ? 0.61662 0.96396 0.76219 0.04280  0.02586  0.11776  97  ASP B OD2 
5008 N N   . GLY B 98  ? 0.55169 0.84937 0.69591 0.01498  0.01144  0.12746  98  GLY B N   
5009 C CA  . GLY B 98  ? 0.50331 0.78866 0.64700 0.00656  0.00739  0.12838  98  GLY B CA  
5010 C C   . GLY B 98  ? 0.49145 0.75911 0.63128 0.00450  0.00733  0.12497  98  GLY B C   
5011 O O   . GLY B 98  ? 0.48740 0.74626 0.62685 -0.00272 0.00355  0.12759  98  GLY B O   
5015 N N   . LEU B 99  ? 0.49222 0.75411 0.62902 0.01077  0.01174  0.11912  99  LEU B N   
5016 C CA  . LEU B 99  ? 0.45643 0.70082 0.58939 0.00962  0.01232  0.11534  99  LEU B CA  
5017 C C   . LEU B 99  ? 0.50471 0.75340 0.63890 0.00692  0.00925  0.12367  99  LEU B C   
5018 O O   . LEU B 99  ? 0.52151 0.75793 0.65376 0.00145  0.00651  0.12396  99  LEU B O   
5019 C CB  . LEU B 99  ? 0.45674 0.69493 0.58657 0.01757  0.01858  0.10730  99  LEU B CB  
5020 C CG  . LEU B 99  ? 0.47080 0.68912 0.59634 0.01790  0.02072  0.10125  99  LEU B CG  
5021 C CD1 . LEU B 99  ? 0.49659 0.69837 0.62002 0.01157  0.01833  0.09647  99  LEU B CD1 
5022 C CD2 . LEU B 99  ? 0.51273 0.72714 0.63593 0.02614  0.02770  0.09335  99  LEU B CD2 
5034 N N   . ALA B 100 ? 0.47051 0.73701 0.60784 0.01071  0.00968  0.13052  100 ALA B N   
5035 C CA  . ALA B 100 ? 0.51841 0.79166 0.65738 0.00831  0.00671  0.13888  100 ALA B CA  
5036 C C   . ALA B 100 ? 0.50066 0.77372 0.64172 -0.00163 0.00048  0.14444  100 ALA B C   
5037 O O   . ALA B 100 ? 0.50205 0.76805 0.64176 -0.00648 -0.00239 0.14658  100 ALA B O   
5038 C CB  . ALA B 100 ? 0.51727 0.81158 0.65986 0.01403  0.00820  0.14578  100 ALA B CB  
5044 N N   . SER B 101 ? 0.47652 0.75708 0.62072 -0.00470 -0.00138 0.14669  101 SER B N   
5045 C CA  . SER B 101 ? 0.48234 0.76287 0.62880 -0.01410 -0.00660 0.15212  101 SER B CA  
5046 C C   . SER B 101 ? 0.50238 0.76130 0.64455 -0.02003 -0.00806 0.14658  101 SER B C   
5047 O O   . SER B 101 ? 0.50743 0.76161 0.64951 -0.02759 -0.01205 0.15035  101 SER B O   
5048 C CB  . SER B 101 ? 0.50658 0.79941 0.65726 -0.01494 -0.00722 0.15543  101 SER B CB  
5049 O OG  . SER B 101 ? 0.52428 0.83738 0.67897 -0.00946 -0.00596 0.16105  101 SER B OG  
5055 N N   . ALA B 102 ? 0.46953 0.71524 0.60807 -0.01689 -0.00484 0.13761  102 ALA B N   
5056 C CA  . ALA B 102 ? 0.51170 0.73636 0.64595 -0.02185 -0.00585 0.13228  102 ALA B CA  
5057 C C   . ALA B 102 ? 0.52335 0.73841 0.65453 -0.02315 -0.00681 0.13235  102 ALA B C   
5058 O O   . ALA B 102 ? 0.49811 0.70216 0.62738 -0.03027 -0.01011 0.13331  102 ALA B O   
5059 C CB  . ALA B 102 ? 0.50762 0.72116 0.63880 -0.01739 -0.00179 0.12249  102 ALA B CB  
5065 N N   . VAL B 103 ? 0.53390 0.75322 0.66445 -0.01617 -0.00372 0.13156  103 VAL B N   
5066 C CA  . VAL B 103 ? 0.51200 0.72312 0.63958 -0.01632 -0.00408 0.13171  103 VAL B CA  
5067 C C   . VAL B 103 ? 0.49481 0.71616 0.62488 -0.02243 -0.00912 0.14085  103 VAL B C   
5068 O O   . VAL B 103 ? 0.54324 0.75472 0.67069 -0.02756 -0.01188 0.14137  103 VAL B O   
5069 C CB  . VAL B 103 ? 0.50943 0.72340 0.63592 -0.00659 0.00130  0.12899  103 VAL B CB  
5070 C CG1 . VAL B 103 ? 0.53192 0.74123 0.65604 -0.00605 0.00100  0.13096  103 VAL B CG1 
5071 C CG2 . VAL B 103 ? 0.52647 0.72744 0.65001 -0.00165 0.00631  0.11883  103 VAL B CG2 
5081 N N   . LEU B 104 ? 0.50353 0.74504 0.63866 -0.02202 -0.01035 0.14809  104 LEU B N   
5082 C CA  . LEU B 104 ? 0.53556 0.78840 0.67369 -0.02812 -0.01511 0.15688  104 LEU B CA  
5083 C C   . LEU B 104 ? 0.54960 0.79431 0.68766 -0.03868 -0.01970 0.15819  104 LEU B C   
5084 O O   . LEU B 104 ? 0.58334 0.82389 0.72011 -0.04502 -0.02329 0.16074  104 LEU B O   
5085 C CB  . LEU B 104 ? 0.52325 0.79949 0.66722 -0.02513 -0.01505 0.16424  104 LEU B CB  
5086 C CG  . LEU B 104 ? 0.51668 0.80437 0.66118 -0.01585 -0.01136 0.16604  104 LEU B CG  
5087 C CD1 . LEU B 104 ? 0.50878 0.81735 0.65859 -0.01209 -0.01048 0.17180  104 LEU B CD1 
5088 C CD2 . LEU B 104 ? 0.53672 0.82809 0.68073 -0.01740 -0.01354 0.17092  104 LEU B CD2 
5100 N N   . ASP B 105 ? 0.56329 0.80514 0.70239 -0.04059 -0.01936 0.15623  105 ASP B N   
5101 C CA  . ASP B 105 ? 0.55221 0.78592 0.69121 -0.05023 -0.02293 0.15770  105 ASP B CA  
5102 C C   . ASP B 105 ? 0.60608 0.81702 0.73900 -0.05413 -0.02360 0.15185  105 ASP B C   
5103 O O   . ASP B 105 ? 0.64871 0.85279 0.78071 -0.06280 -0.02713 0.15413  105 ASP B O   
5104 C CB  . ASP B 105 ? 0.58107 0.81704 0.72236 -0.05010 -0.02161 0.15692  105 ASP B CB  
5105 C CG  . ASP B 105 ? 0.59617 0.85466 0.74386 -0.04818 -0.02178 0.16408  105 ASP B CG  
5106 O OD1 . ASP B 105 ? 0.60841 0.88073 0.75914 -0.04831 -0.02348 0.17038  105 ASP B OD1 
5107 O OD2 . ASP B 105 ? 0.56741 0.83026 0.71714 -0.04637 -0.02015 0.16358  105 ASP B OD2 
5112 N N   . SER B 106 ? 0.68777 0.88669 0.81648 -0.04799 -0.02012 0.14442  106 SER B N   
5113 C CA  . SER B 106 ? 0.66060 0.83805 0.78356 -0.05104 -0.02054 0.13907  106 SER B CA  
5114 C C   . SER B 106 ? 0.63894 0.81513 0.75972 -0.05193 -0.02231 0.14108  106 SER B C   
5115 O O   . SER B 106 ? 0.66983 0.82942 0.78594 -0.05568 -0.02352 0.13797  106 SER B O   
5116 C CB  . SER B 106 ? 0.64526 0.80962 0.76485 -0.04438 -0.01587 0.13006  106 SER B CB  
5117 O OG  . SER B 106 ? 0.66595 0.83403 0.78769 -0.04267 -0.01405 0.12810  106 SER B OG  
5123 N N   . SER B 107 ? 0.57011 0.73879 0.75611 -0.17106 -0.11194 0.03748  107 SER B N   
5124 C CA  . SER B 107 ? 0.59451 0.77055 0.77891 -0.17237 -0.11231 0.04966  107 SER B CA  
5125 C C   . SER B 107 ? 0.64047 0.83247 0.82848 -0.18443 -0.12465 0.06013  107 SER B C   
5126 O O   . SER B 107 ? 0.70044 0.90022 0.89320 -0.18999 -0.13222 0.06016  107 SER B O   
5127 C CB  . SER B 107 ? 0.56734 0.75517 0.75596 -0.15822 -0.10402 0.06369  107 SER B CB  
5128 O OG  . SER B 107 ? 0.60063 0.81169 0.79889 -0.15641 -0.10904 0.07907  107 SER B OG  
5134 N N   . PRO B 108 ? 0.65070 0.84760 0.83615 -0.18913 -0.12708 0.06911  108 PRO B N   
5135 C CA  . PRO B 108 ? 0.58078 0.79459 0.76965 -0.20015 -0.13858 0.08119  108 PRO B CA  
5136 C C   . PRO B 108 ? 0.63443 0.87431 0.83324 -0.19448 -0.14067 0.10112  108 PRO B C   
5137 O O   . PRO B 108 ? 0.70794 0.96354 0.90980 -0.20295 -0.14977 0.11306  108 PRO B O   
5138 C CB  . PRO B 108 ? 0.67359 0.88178 0.85547 -0.20592 -0.13895 0.08316  108 PRO B CB  
5139 C CG  . PRO B 108 ? 0.59561 0.79188 0.77334 -0.19429 -0.12671 0.07926  108 PRO B CG  
5140 C CD  . PRO B 108 ? 0.58563 0.77107 0.76409 -0.18521 -0.11942 0.06737  108 PRO B CD  
5148 N N   . LEU B 109 ? 0.66610 0.91097 0.86983 -0.18060 -0.13251 0.10518  109 LEU B N   
5149 C CA  . LEU B 109 ? 0.70737 0.97700 0.92060 -0.17416 -0.13354 0.12461  109 LEU B CA  
5150 C C   . LEU B 109 ? 0.72084 1.00491 0.94088 -0.18161 -0.14395 0.12898  109 LEU B C   
5151 O O   . LEU B 109 ? 0.70835 0.98340 0.92796 -0.18483 -0.14618 0.11636  109 LEU B O   
5152 C CB  . LEU B 109 ? 0.69047 0.96009 0.90674 -0.15749 -0.12197 0.12640  109 LEU B CB  
5153 C CG  . LEU B 109 ? 0.66525 0.92816 0.87708 -0.14761 -0.11128 0.12923  109 LEU B CG  
5154 C CD1 . LEU B 109 ? 0.64004 0.89500 0.85204 -0.13269 -0.09943 0.12430  109 LEU B CD1 
5155 C CD2 . LEU B 109 ? 0.70134 0.98552 0.91804 -0.14560 -0.11289 0.15042  109 LEU B CD2 
5167 N N   . ARG B 110 ? 0.76086 1.06774 0.98720 -0.18437 -0.15031 0.14731  110 ARG B N   
5168 C CA  . ARG B 110 ? 0.68642 1.00890 0.91865 -0.19345 -0.16151 0.15388  110 ARG B CA  
5169 C C   . ARG B 110 ? 0.73266 1.08066 0.97521 -0.18517 -0.16119 0.17379  110 ARG B C   
5170 O O   . ARG B 110 ? 0.71922 1.07421 0.96358 -0.17521 -0.15414 0.18448  110 ARG B O   
5171 C CB  . ARG B 110 ? 0.79382 1.11896 1.02219 -0.20920 -0.17211 0.15684  110 ARG B CB  
5172 C CG  . ARG B 110 ? 0.90242 1.20380 1.12053 -0.21901 -0.17367 0.13861  110 ARG B CG  
5173 C CD  . ARG B 110 ? 0.96046 1.26608 1.17450 -0.23258 -0.18251 0.14477  110 ARG B CD  
5174 N NE  . ARG B 110 ? 1.15989 1.44340 1.36394 -0.24287 -0.18465 0.12813  110 ARG B NE  
5175 C CZ  . ARG B 110 ? 1.16897 1.45037 1.36710 -0.25444 -0.19070 0.12990  110 ARG B CZ  
5176 N NH1 . ARG B 110 ? 1.12064 1.42051 1.32161 -0.25751 -0.19534 0.14745  110 ARG B NH1 
5177 N NH2 . ARG B 110 ? 1.27025 1.53052 1.45931 -0.26313 -0.19205 0.11381  110 ARG B NH2 
5191 N N   . ALA B 111 ? 0.75056 1.11235 0.99990 -0.18899 -0.16860 0.17870  111 ALA B N   
5192 C CA  . ALA B 111 ? 0.67722 1.06471 0.93672 -0.18255 -0.16953 0.19834  111 ALA B CA  
5193 C C   . ALA B 111 ? 0.63693 1.03891 0.89727 -0.18517 -0.17205 0.21490  111 ALA B C   
5194 O O   . ALA B 111 ? 0.64144 1.04027 0.89657 -0.19764 -0.17912 0.21373  111 ALA B O   
5195 C CB  . ALA B 111 ? 0.63886 1.03930 0.90447 -0.19007 -0.17956 0.20153  111 ALA B CB  
5201 N N   . GLY B 112 ? 0.56885 0.98705 0.83580 -0.17341 -0.16629 0.23068  112 GLY B N   
5202 C CA  . GLY B 112 ? 0.49843 0.93087 0.76675 -0.17380 -0.16724 0.24710  112 GLY B CA  
5203 C C   . GLY B 112 ? 0.59848 1.01711 0.86002 -0.16707 -0.15764 0.24360  112 GLY B C   
5204 O O   . GLY B 112 ? 0.55848 0.98999 0.82230 -0.16338 -0.15584 0.25865  112 GLY B O   
5208 N N   . ASP B 113 ? 0.62212 1.01519 0.87540 -0.16552 -0.15151 0.22442  113 ASP B N   
5209 C CA  . ASP B 113 ? 0.59933 0.97806 0.84573 -0.15891 -0.14196 0.22021  113 ASP B CA  
5210 C C   . ASP B 113 ? 0.56970 0.95463 0.82066 -0.14117 -0.13032 0.22894  113 ASP B C   
5211 O O   . ASP B 113 ? 0.56522 0.96222 0.82388 -0.13380 -0.12899 0.23528  113 ASP B O   
5212 C CB  . ASP B 113 ? 0.67181 1.02168 0.90840 -0.16190 -0.13846 0.19710  113 ASP B CB  
5213 C CG  . ASP B 113 ? 0.68364 1.02457 0.91384 -0.17874 -0.14826 0.18843  113 ASP B CG  
5214 O OD1 . ASP B 113 ? 0.71077 1.06651 0.94289 -0.18793 -0.15699 0.20050  113 ASP B OD1 
5215 O OD2 . ASP B 113 ? 0.67792 0.99693 0.90101 -0.18285 -0.14716 0.16960  113 ASP B OD2 
5220 N N   . ALA B 114 ? 0.60992 0.98579 0.85568 -0.13422 -0.12157 0.22901  114 ALA B N   
5221 C CA  . ALA B 114 ? 0.60592 0.98586 0.85457 -0.11736 -0.10975 0.23730  114 ALA B CA  
5222 C C   . ALA B 114 ? 0.56270 0.91629 0.80281 -0.10966 -0.09858 0.21984  114 ALA B C   
5223 O O   . ALA B 114 ? 0.53233 0.86767 0.76348 -0.11552 -0.09787 0.20801  114 ALA B O   
5224 C CB  . ALA B 114 ? 0.53371 0.92798 0.78415 -0.11450 -0.10841 0.25506  114 ALA B CB  
5230 N N   . LEU B 115 ? 0.54272 0.89437 0.78540 -0.09664 -0.08981 0.21845  115 LEU B N   
5231 C CA  . LEU B 115 ? 0.53432 0.86249 0.76932 -0.08769 -0.07821 0.20359  115 LEU B CA  
5232 C C   . LEU B 115 ? 0.49957 0.83319 0.73688 -0.07074 -0.06626 0.21450  115 LEU B C   
5233 O O   . LEU B 115 ? 0.53113 0.88139 0.77677 -0.06321 -0.06529 0.22604  115 LEU B O   
5234 C CB  . LEU B 115 ? 0.51306 0.82879 0.74718 -0.08880 -0.07861 0.18732  115 LEU B CB  
5235 C CG  . LEU B 115 ? 0.51607 0.80769 0.74246 -0.07983 -0.06693 0.17132  115 LEU B CG  
5236 C CD1 . LEU B 115 ? 0.51104 0.78171 0.72688 -0.08507 -0.06455 0.15889  115 LEU B CD1 
5237 C CD2 . LEU B 115 ? 0.49433 0.77766 0.72145 -0.08117 -0.06847 0.15772  115 LEU B CD2 
5249 N N   . VAL B 116 ? 0.49089 0.81041 0.72068 -0.06475 -0.05710 0.21097  116 VAL B N   
5250 C CA  . VAL B 116 ? 0.50244 0.82154 0.73210 -0.04815 -0.04410 0.21783  116 VAL B CA  
5251 C C   . VAL B 116 ? 0.53049 0.82592 0.75321 -0.04157 -0.03500 0.19960  116 VAL B C   
5252 O O   . VAL B 116 ? 0.54526 0.81911 0.75913 -0.04743 -0.03425 0.18266  116 VAL B O   
5253 C CB  . VAL B 116 ? 0.54824 0.86622 0.77356 -0.04501 -0.03905 0.22561  116 VAL B CB  
5254 C CG1 . VAL B 116 ? 0.54380 0.86127 0.76884 -0.02740 -0.02526 0.23309  116 VAL B CG1 
5255 C CG2 . VAL B 116 ? 0.51390 0.85501 0.74570 -0.05279 -0.04881 0.24310  116 VAL B CG2 
5265 N N   . ILE B 117 ? 0.50134 0.80065 0.72793 -0.02962 -0.02814 0.20296  117 ILE B N   
5266 C CA  . ILE B 117 ? 0.50059 0.77853 0.72067 -0.02207 -0.01862 0.18724  117 ILE B CA  
5267 C C   . ILE B 117 ? 0.50943 0.78510 0.72714 -0.00588 -0.00487 0.19500  117 ILE B C   
5268 O O   . ILE B 117 ? 0.50996 0.80377 0.73508 0.00336  -0.00215 0.21131  117 ILE B O   
5269 C CB  . ILE B 117 ? 0.49126 0.77310 0.71673 -0.02194 -0.02185 0.18268  117 ILE B CB  
5270 C CG1 . ILE B 117 ? 0.49206 0.77558 0.71950 -0.03811 -0.03543 0.17489  117 ILE B CG1 
5271 C CG2 . ILE B 117 ? 0.52045 0.78042 0.73893 -0.01372 -0.01158 0.16707  117 ILE B CG2 
5272 C CD1 . ILE B 117 ? 0.54067 0.83228 0.77490 -0.03912 -0.04039 0.17334  117 ILE B CD1 
5284 N N   . ILE B 118 ? 0.51725 0.77056 0.72452 -0.00237 0.00394  0.18343  118 ILE B N   
5285 C CA  . ILE B 118 ? 0.52736 0.77437 0.73045 0.01293  0.01793  0.18818  118 ILE B CA  
5286 C C   . ILE B 118 ? 0.52847 0.75685 0.72608 0.02027  0.02650  0.17363  118 ILE B C   
5287 O O   . ILE B 118 ? 0.58354 0.79119 0.77362 0.01422  0.02640  0.15480  118 ILE B O   
5288 C CB  . ILE B 118 ? 0.53657 0.77181 0.73136 0.01262  0.02265  0.18664  118 ILE B CB  
5289 C CG1 . ILE B 118 ? 0.55280 0.80727 0.75308 0.00525  0.01398  0.20176  118 ILE B CG1 
5290 C CG2 . ILE B 118 ? 0.54754 0.77584 0.73767 0.02880  0.03750  0.19166  118 ILE B CG2 
5291 C CD1 . ILE B 118 ? 0.54947 0.79222 0.74327 -0.00792 0.00784  0.19154  118 ILE B CD1 
5303 N N   . SER B 119 ? 0.56328 0.79913 0.76464 0.03314  0.03385  0.18239  119 SER B N   
5304 C CA  . SER B 119 ? 0.57235 0.79062 0.76784 0.04175  0.04349  0.17027  119 SER B CA  
5305 C C   . SER B 119 ? 0.56162 0.78732 0.75883 0.05830  0.05475  0.18434  119 SER B C   
5306 O O   . SER B 119 ? 0.54041 0.78780 0.74748 0.06229  0.05205  0.19951  119 SER B O   
5307 C CB  . SER B 119 ? 0.52289 0.74224 0.72261 0.03594  0.03650  0.16117  119 SER B CB  
5308 O OG  . SER B 119 ? 0.52595 0.73170 0.72115 0.04557  0.04604  0.15249  119 SER B OG  
5314 N N   . LEU B 120 ? 0.55357 0.76128 0.74108 0.06789  0.06742  0.17949  120 LEU B N   
5315 C CA  . LEU B 120 ? 0.59572 0.80907 0.78385 0.08402  0.07896  0.19293  120 LEU B CA  
5316 C C   . LEU B 120 ? 0.61221 0.83138 0.80518 0.09093  0.08101  0.19441  120 LEU B C   
5317 O O   . LEU B 120 ? 0.59176 0.83185 0.79366 0.09777  0.08106  0.21162  120 LEU B O   
5318 C CB  . LEU B 120 ? 0.62678 0.81662 0.80224 0.09242  0.09235  0.18487  120 LEU B CB  
5319 C CG  . LEU B 120 ? 0.65812 0.85316 0.83314 0.10899  0.10480  0.20003  120 LEU B CG  
5320 C CD1 . LEU B 120 ? 0.63465 0.85094 0.81672 0.10927  0.10138  0.21967  120 LEU B CD1 
5321 C CD2 . LEU B 120 ? 0.69222 0.86127 0.85360 0.11724  0.11846  0.18965  120 LEU B CD2 
5333 N N   . SER B 121 ? 0.61686 0.81793 0.80412 0.08913  0.08263  0.17657  121 SER B N   
5334 C CA  . SER B 121 ? 0.63423 0.83870 0.82495 0.09607  0.08540  0.17686  121 SER B CA  
5335 C C   . SER B 121 ? 0.63034 0.85471 0.83267 0.08729  0.07226  0.18137  121 SER B C   
5336 O O   . SER B 121 ? 0.63586 0.87432 0.84532 0.09400  0.07299  0.19117  121 SER B O   
5337 C CB  . SER B 121 ? 0.60919 0.78734 0.78950 0.09723  0.09185  0.15640  121 SER B CB  
5338 O OG  . SER B 121 ? 0.65903 0.82805 0.83779 0.08302  0.08236  0.14024  121 SER B OG  
5344 N N   . GLY B 122 ? 0.58625 0.81154 0.79028 0.07243  0.06042  0.17419  122 GLY B N   
5345 C CA  . GLY B 122 ? 0.55045 0.79339 0.76472 0.06329  0.04770  0.17763  122 GLY B CA  
5346 C C   . GLY B 122 ? 0.55541 0.79383 0.77088 0.06415  0.04722  0.16805  122 GLY B C   
5347 O O   . GLY B 122 ? 0.56380 0.81981 0.78881 0.06054  0.03893  0.17473  122 GLY B O   
5351 N N   . ARG B 123 ? 0.59322 0.80868 0.79919 0.06886  0.05591  0.15275  123 ARG B N   
5352 C CA  . ARG B 123 ? 0.56182 0.77295 0.76843 0.07225  0.05758  0.14526  123 ARG B CA  
5353 C C   . ARG B 123 ? 0.52500 0.71941 0.72710 0.06141  0.05204  0.12426  123 ARG B C   
5354 O O   . ARG B 123 ? 0.53419 0.72742 0.73825 0.06177  0.05076  0.11802  123 ARG B O   
5355 C CB  . ARG B 123 ? 0.55097 0.74979 0.75048 0.08762  0.07271  0.14510  123 ARG B CB  
5356 C CG  . ARG B 123 ? 0.57356 0.74473 0.75954 0.08879  0.08136  0.12920  123 ARG B CG  
5357 C CD  . ARG B 123 ? 0.61585 0.77678 0.79480 0.10447  0.09659  0.13199  123 ARG B CD  
5358 N NE  . ARG B 123 ? 0.69744 0.85719 0.87749 0.11015  0.09953  0.12874  123 ARG B NE  
5359 C CZ  . ARG B 123 ? 0.69798 0.83990 0.86892 0.11953  0.11113  0.12102  123 ARG B CZ  
5360 N NH1 . ARG B 123 ? 0.70957 0.83216 0.86912 0.12439  0.12124  0.11490  123 ARG B NH1 
5361 N NH2 . ARG B 123 ? 0.68184 0.82504 0.85482 0.12394  0.11259  0.11926  123 ARG B NH2 
5375 N N   . ASN B 124 ? 0.51788 0.69955 0.71410 0.05195  0.04879  0.11343  124 ASN B N   
5376 C CA  . ASN B 124 ? 0.50292 0.66689 0.69396 0.04250  0.04486  0.09295  124 ASN B CA  
5377 C C   . ASN B 124 ? 0.49048 0.66646 0.68941 0.02874  0.03011  0.09151  124 ASN B C   
5378 O O   . ASN B 124 ? 0.48610 0.68255 0.69334 0.02474  0.02235  0.10548  124 ASN B O   
5379 C CB  . ASN B 124 ? 0.53708 0.67989 0.71731 0.03927  0.04920  0.08094  124 ASN B CB  
5380 C CG  . ASN B 124 ? 0.57197 0.69890 0.74275 0.05219  0.06411  0.07889  124 ASN B CG  
5381 O OD1 . ASN B 124 ? 0.56890 0.68906 0.73728 0.06018  0.07096  0.07484  124 ASN B OD1 
5382 N ND2 . ASN B 124 ? 0.73743 0.85803 0.90246 0.05420  0.06924  0.08166  124 ASN B ND2 
5389 N N   . ALA B 125 ? 0.56805 0.83782 0.59829 0.15333  -0.06402 0.11145  125 ALA B N   
5390 C CA  . ALA B 125 ? 0.50990 0.76152 0.55026 0.13592  -0.06777 0.12975  125 ALA B CA  
5391 C C   . ALA B 125 ? 0.48761 0.72424 0.56258 0.10906  -0.06953 0.12777  125 ALA B C   
5392 O O   . ALA B 125 ? 0.50085 0.73961 0.58983 0.09015  -0.06439 0.15100  125 ALA B O   
5393 C CB  . ALA B 125 ? 0.51408 0.73701 0.53912 0.14639  -0.08229 0.11942  125 ALA B CB  
5399 N N   . LEU B 126 ? 0.53792 0.75782 0.62684 0.10702  -0.07724 0.10005  126 LEU B N   
5400 C CA  . LEU B 126 ? 0.52797 0.72883 0.64818 0.08227  -0.08051 0.09581  126 LEU B CA  
5401 C C   . LEU B 126 ? 0.46661 0.69087 0.60521 0.06455  -0.06756 0.11484  126 LEU B C   
5402 O O   . LEU B 126 ? 0.46802 0.68345 0.62343 0.04330  -0.06680 0.13216  126 LEU B O   
5403 C CB  . LEU B 126 ? 0.51686 0.69908 0.64647 0.08628  -0.08975 0.06199  126 LEU B CB  
5404 C CG  . LEU B 126 ? 0.49555 0.65700 0.65637 0.06318  -0.09346 0.05239  126 LEU B CG  
5405 C CD1 . LEU B 126 ? 0.48666 0.61807 0.65720 0.04727  -0.10139 0.06140  126 LEU B CD1 
5406 C CD2 . LEU B 126 ? 0.52035 0.66756 0.68773 0.07064  -0.10113 0.01899  126 LEU B CD2 
5418 N N   . PRO B 127 ? 0.43570 0.68923 0.57296 0.07149  -0.05739 0.11308  127 PRO B N   
5419 C CA  . PRO B 127 ? 0.48499 0.75923 0.64253 0.05300  -0.04593 0.13108  127 PRO B CA  
5420 C C   . PRO B 127 ? 0.50465 0.79916 0.65617 0.04834  -0.03589 0.16561  127 PRO B C   
5421 O O   . PRO B 127 ? 0.49231 0.79181 0.66450 0.02695  -0.03053 0.18386  127 PRO B O   
5422 C CB  . PRO B 127 ? 0.43623 0.73598 0.59134 0.06513  -0.03838 0.11790  127 PRO B CB  
5423 C CG  . PRO B 127 ? 0.45570 0.75736 0.58163 0.09288  -0.04205 0.10376  127 PRO B CG  
5424 C CD  . PRO B 127 ? 0.48537 0.75093 0.60724 0.09399  -0.05710 0.09132  127 PRO B CD  
5432 N N   . VAL B 128 ? 0.43993 0.74598 0.56381 0.06772  -0.03328 0.17528  128 VAL B N   
5433 C CA  . VAL B 128 ? 0.49536 0.82013 0.61260 0.06434  -0.02357 0.20865  128 VAL B CA  
5434 C C   . VAL B 128 ? 0.54040 0.83976 0.66791 0.04675  -0.03063 0.22218  128 VAL B C   
5435 O O   . VAL B 128 ? 0.51513 0.82293 0.65707 0.02900  -0.02391 0.24727  128 VAL B O   
5436 C CB  . VAL B 128 ? 0.56355 0.90600 0.64663 0.09099  -0.01910 0.21408  128 VAL B CB  
5437 C CG1 . VAL B 128 ? 0.54871 0.90929 0.62457 0.08794  -0.00902 0.24905  128 VAL B CG1 
5438 C CG2 . VAL B 128 ? 0.53755 0.90636 0.61158 0.10733  -0.01096 0.20214  128 VAL B CG2 
5448 N N   . GLU B 129 ? 0.49490 0.76265 0.61571 0.05139  -0.04437 0.20584  129 GLU B N   
5449 C CA  . GLU B 129 ? 0.48930 0.72963 0.62134 0.03439  -0.05207 0.21562  129 GLU B CA  
5450 C C   . GLU B 129 ? 0.48859 0.71737 0.65333 0.00731  -0.05276 0.21546  129 GLU B C   
5451 O O   . GLU B 129 ? 0.50485 0.72688 0.68295 -0.01156 -0.05172 0.23606  129 GLU B O   
5452 C CB  . GLU B 129 ? 0.55111 0.75934 0.67159 0.04514  -0.06703 0.19467  129 GLU B CB  
5453 C CG  . GLU B 129 ? 0.49929 0.67774 0.62925 0.02977  -0.07550 0.20381  129 GLU B CG  
5454 C CD  . GLU B 129 ? 0.56240 0.70807 0.68498 0.03911  -0.09064 0.18054  129 GLU B CD  
5455 O OE1 . GLU B 129 ? 0.64194 0.79151 0.74130 0.06237  -0.09406 0.16752  129 GLU B OE1 
5456 O OE2 . GLU B 129 ? 0.55894 0.67457 0.69887 0.02331  -0.09923 0.17553  129 GLU B OE2 
5463 N N   . MET B 130 ? 0.47919 0.70420 0.65682 0.00513  -0.05500 0.19189  130 MET B N   
5464 C CA  . MET B 130 ? 0.50365 0.71721 0.71124 -0.01989 -0.05586 0.19008  130 MET B CA  
5465 C C   . MET B 130 ? 0.50326 0.74201 0.72382 -0.03582 -0.04369 0.21915  130 MET B C   
5466 O O   . MET B 130 ? 0.48006 0.70587 0.71991 -0.05842 -0.04507 0.23214  130 MET B O   
5467 C CB  . MET B 130 ? 0.52783 0.74065 0.74434 -0.01658 -0.05772 0.16192  130 MET B CB  
5468 C CG  . MET B 130 ? 0.53643 0.73273 0.78248 -0.04099 -0.06044 0.15527  130 MET B CG  
5469 S SD  . MET B 130 ? 0.63589 0.78260 0.89271 -0.05195 -0.07631 0.13735  130 MET B SD  
5470 C CE  . MET B 130 ? 0.55605 0.69290 0.80261 -0.02990 -0.08407 0.09992  130 MET B CE  
5480 N N   . ALA B 131 ? 0.49362 0.76836 0.70400 -0.02419 -0.03166 0.22985  131 ALA B N   
5481 C CA  . ALA B 131 ? 0.51236 0.81371 0.73516 -0.03785 -0.01940 0.25817  131 ALA B CA  
5482 C C   . ALA B 131 ? 0.54657 0.84751 0.76479 -0.04408 -0.01727 0.28747  131 ALA B C   
5483 O O   . ALA B 131 ? 0.53347 0.83331 0.77175 -0.06616 -0.01483 0.30667  131 ALA B O   
5484 C CB  . ALA B 131 ? 0.47109 0.81083 0.68275 -0.02177 -0.00679 0.26189  131 ALA B CB  
5490 N N   . MET B 132 ? 0.52154 0.82251 0.71355 -0.02503 -0.01856 0.29121  132 MET B N   
5491 C CA  . MET B 132 ? 0.57526 0.87533 0.76176 -0.02977 -0.01666 0.31883  132 MET B CA  
5492 C C   . MET B 132 ? 0.58935 0.85568 0.79449 -0.05183 -0.02670 0.32057  132 MET B C   
5493 O O   . MET B 132 ? 0.60922 0.87817 0.82718 -0.06903 -0.02274 0.34584  132 MET B O   
5494 C CB  . MET B 132 ? 0.62770 0.92873 0.78179 -0.00483 -0.01844 0.31851  132 MET B CB  
5495 C CG  . MET B 132 ? 0.66145 0.99774 0.79443 0.01701  -0.00676 0.32302  132 MET B CG  
5496 S SD  . MET B 132 ? 0.71622 1.05125 0.80897 0.04728  -0.01004 0.31988  132 MET B SD  
5497 C CE  . MET B 132 ? 0.66324 0.98089 0.75612 0.03565  -0.01375 0.34583  132 MET B CE  
5507 N N   . HIS B 133 ? 0.57946 0.81344 0.78647 -0.05146 -0.03970 0.29422  133 HIS B N   
5508 C CA  . HIS B 133 ? 0.56788 0.76826 0.79063 -0.07095 -0.04921 0.29576  133 HIS B CA  
5509 C C   . HIS B 133 ? 0.58786 0.78453 0.84073 -0.09700 -0.04761 0.29864  133 HIS B C   
5510 O O   . HIS B 133 ? 0.58469 0.76674 0.85248 -0.11705 -0.04967 0.31424  133 HIS B O   
5511 C CB  . HIS B 133 ? 0.52656 0.69333 0.74268 -0.06233 -0.06323 0.26717  133 HIS B CB  
5512 C CG  . HIS B 133 ? 0.54185 0.67375 0.76832 -0.07771 -0.07297 0.27017  133 HIS B CG  
5513 N ND1 . HIS B 133 ? 0.54199 0.67051 0.76079 -0.07955 -0.07281 0.29328  133 HIS B ND1 
5514 C CD2 . HIS B 133 ? 0.57100 0.66957 0.81473 -0.09170 -0.08286 0.25309  133 HIS B CD2 
5515 C CE1 . HIS B 133 ? 0.60761 0.70232 0.83881 -0.09418 -0.08228 0.29026  133 HIS B CE1 
5516 N NE2 . HIS B 133 ? 0.59802 0.67383 0.84423 -0.10168 -0.08842 0.26600  133 HIS B NE2 
5524 N N   . ALA B 134 ? 0.56918 0.77907 0.83094 -0.09701 -0.04398 0.28427  134 ALA B N   
5525 C CA  . ALA B 134 ? 0.58179 0.79092 0.87121 -0.12100 -0.04194 0.28745  134 ALA B CA  
5526 C C   . ALA B 134 ? 0.60029 0.83194 0.89937 -0.13497 -0.03188 0.32167  134 ALA B C   
5527 O O   . ALA B 134 ? 0.61260 0.83007 0.93112 -0.15780 -0.03423 0.33275  134 ALA B O   
5528 C CB  . ALA B 134 ? 0.50320 0.72762 0.79770 -0.11555 -0.03843 0.26789  134 ALA B CB  
5534 N N   . ARG B 135 ? 0.62174 0.88728 0.90642 -0.12071 -0.02088 0.33834  135 ARG B N   
5535 C CA  . ARG B 135 ? 0.68911 0.97957 0.98267 -0.13209 -0.01006 0.37218  135 ARG B CA  
5536 C C   . ARG B 135 ? 0.70432 0.97695 0.99621 -0.14033 -0.01413 0.39147  135 ARG B C   
5537 O O   . ARG B 135 ? 0.79456 1.06694 1.09435 -0.14992 -0.01330 0.39843  135 ARG B O   
5538 C CB  . ARG B 135 ? 0.74397 1.07398 1.02089 -0.11218 0.00281  0.38208  135 ARG B CB  
5539 C CG  . ARG B 135 ? 0.76960 1.12078 1.05726 -0.11231 0.00899  0.37118  135 ARG B CG  
5540 C CD  . ARG B 135 ? 0.81476 1.20826 1.09557 -0.10156 0.02428  0.39041  135 ARG B CD  
5541 N NE  . ARG B 135 ? 0.92637 1.32934 1.21646 -0.11235 0.02900  0.41282  135 ARG B NE  
5542 C CZ  . ARG B 135 ? 0.97042 1.40277 1.25719 -0.10400 0.03920  0.42345  135 ARG B CZ  
5543 N NH1 . ARG B 135 ? 0.92528 1.38613 1.20327 -0.08899 0.04899  0.42130  135 ARG B NH1 
5544 N NH2 . ARG B 135 ? 1.07674 1.50959 1.36937 -0.11026 0.03946  0.43503  135 ARG B NH2 
5558 N N   . ALA B 136 ? 0.66045 0.91193 0.93357 -0.12712 -0.02230 0.38162  136 ALA B N   
5559 C CA  . ALA B 136 ? 0.64386 0.87551 0.91579 -0.13493 -0.02720 0.39778  136 ALA B CA  
5560 C C   . ALA B 136 ? 0.66840 0.86624 0.96165 -0.15721 -0.03714 0.38738  136 ALA B C   
5561 O O   . ALA B 136 ? 0.64827 0.83395 0.94240 -0.16343 -0.03990 0.39192  136 ALA B O   
5562 C CB  . ALA B 136 ? 0.58754 0.80475 0.83298 -0.11317 -0.03423 0.38593  136 ALA B CB  
5568 N N   . LEU B 137 ? 0.64389 0.82487 0.94727 -0.16192 -0.04355 0.36097  137 LEU B N   
5569 C CA  . LEU B 137 ? 0.67763 0.82356 0.98736 -0.17143 -0.05337 0.33480  137 LEU B CA  
5570 C C   . LEU B 137 ? 0.72266 0.87407 1.03597 -0.17703 -0.04929 0.32700  137 LEU B C   
5571 O O   . LEU B 137 ? 0.66632 0.79050 0.97826 -0.18228 -0.05455 0.30706  137 LEU B O   
5572 C CB  . LEU B 137 ? 0.69023 0.81328 1.00373 -0.17009 -0.06162 0.30694  137 LEU B CB  
5573 C CG  . LEU B 137 ? 0.66955 0.77166 0.97966 -0.16518 -0.07053 0.30515  137 LEU B CG  
5574 C CD1 . LEU B 137 ? 0.59138 0.67653 0.90392 -0.15930 -0.07767 0.27092  137 LEU B CD1 
5575 C CD2 . LEU B 137 ? 0.58713 0.65870 0.89253 -0.16921 -0.07826 0.30350  137 LEU B CD2 
5587 N N   . GLY B 138 ? 0.72549 0.91062 1.04055 -0.17438 -0.03940 0.34205  138 GLY B N   
5588 C CA  . GLY B 138 ? 0.72448 0.91459 1.04244 -0.17896 -0.03595 0.33674  138 GLY B CA  
5589 C C   . GLY B 138 ? 0.68621 0.87859 1.00600 -0.17715 -0.03446 0.31695  138 GLY B C   
5590 O O   . GLY B 138 ? 0.70346 0.89422 1.02338 -0.18069 -0.03249 0.30947  138 GLY B O   
5594 N N   . LEU B 139 ? 0.68970 0.88508 1.01064 -0.17151 -0.03536 0.30797  139 LEU B N   
5595 C CA  . LEU B 139 ? 0.70844 0.90659 1.03087 -0.16877 -0.03361 0.28814  139 LEU B CA  
5596 C C   . LEU B 139 ? 0.69244 0.92996 1.01716 -0.16379 -0.02270 0.30320  139 LEU B C   
5597 O O   . LEU B 139 ? 0.67406 0.94163 0.99806 -0.15846 -0.01531 0.32834  139 LEU B O   
5598 C CB  . LEU B 139 ? 0.66120 0.85131 0.98639 -0.16391 -0.03848 0.27265  139 LEU B CB  
5599 C CG  . LEU B 139 ? 0.67923 0.82572 0.99940 -0.16602 -0.04851 0.24357  139 LEU B CG  
5600 C CD1 . LEU B 139 ? 0.71367 0.83701 1.02926 -0.17093 -0.05411 0.24943  139 LEU B CD1 
5601 C CD2 . LEU B 139 ? 0.70289 0.84390 1.02817 -0.16010 -0.05401 0.22830  139 LEU B CD2 
5613 N N   . ARG B 140 ? 0.65548 0.89160 0.97987 -0.16390 -0.02081 0.28687  140 ARG B N   
5614 C CA  . ARG B 140 ? 0.63210 0.90239 0.95812 -0.15758 -0.01121 0.29483  140 ARG B CA  
5615 C C   . ARG B 140 ? 0.61045 0.89219 0.93865 -0.14935 -0.00968 0.28219  140 ARG B C   
5616 O O   . ARG B 140 ? 0.61845 0.87363 0.94649 -0.15074 -0.01653 0.25659  140 ARG B O   
5617 C CB  . ARG B 140 ? 0.69511 0.95684 1.01934 -0.16193 -0.01018 0.28393  140 ARG B CB  
5618 C CG  . ARG B 140 ? 0.72499 0.97982 1.04944 -0.16957 -0.01120 0.29584  140 ARG B CG  
5619 C CD  . ARG B 140 ? 0.81142 1.10139 1.13947 -0.16609 -0.00334 0.32468  140 ARG B CD  
5620 N NE  . ARG B 140 ? 1.03693 1.32046 1.36708 -0.17348 -0.00497 0.33652  140 ARG B NE  
5621 C CZ  . ARG B 140 ? 1.12978 1.43828 1.46293 -0.17157 0.00088  0.36106  140 ARG B CZ  
5622 N NH1 . ARG B 140 ? 1.02332 1.36541 1.35537 -0.16128 0.00973  0.37683  140 ARG B NH1 
5623 N NH2 . ARG B 140 ? 1.26769 1.56764 1.60390 -0.17905 -0.00146 0.36927  140 ARG B NH2 
5637 N N   . VAL B 141 ? 0.56665 0.88873 0.89531 -0.13892 0.00014  0.29860  141 VAL B N   
5638 C CA  . VAL B 141 ? 0.51716 0.85821 0.84945 -0.12863 0.00257  0.28862  141 VAL B CA  
5639 C C   . VAL B 141 ? 0.53019 0.90125 0.85996 -0.11863 0.01248  0.28538  141 VAL B C   
5640 O O   . VAL B 141 ? 0.54889 0.94697 0.87250 -0.11290 0.02236  0.30537  141 VAL B O   
5641 C CB  . VAL B 141 ? 0.50845 0.85912 0.82388 -0.11222 0.00381  0.29771  141 VAL B CB  
5642 C CG1 . VAL B 141 ? 0.54542 0.89996 0.84191 -0.08743 0.00256  0.27102  141 VAL B CG1 
5643 C CG2 . VAL B 141 ? 0.52984 0.84385 0.84393 -0.12000 -0.00782 0.29624  141 VAL B CG2 
5653 N N   . ILE B 142 ? 0.50326 0.86691 0.83627 -0.11549 0.00937  0.25879  142 ILE B N   
5654 C CA  . ILE B 142 ? 0.52061 0.91091 0.85030 -0.10362 0.01785  0.25113  142 ILE B CA  
5655 C C   . ILE B 142 ? 0.46168 0.86922 0.78672 -0.08431 0.01789  0.23690  142 ILE B C   
5656 O O   . ILE B 142 ? 0.50223 0.87922 0.82513 -0.08239 0.00639  0.21244  142 ILE B O   
5657 C CB  . ILE B 142 ? 0.51892 0.87970 0.84651 -0.11008 0.01366  0.22580  142 ILE B CB  
5658 C CG1 . ILE B 142 ? 0.55228 0.89344 0.87631 -0.12216 0.01264  0.23364  142 ILE B CG1 
5659 C CG2 . ILE B 142 ? 0.50554 0.89116 0.82911 -0.09735 0.02168  0.21643  142 ILE B CG2 
5660 C CD1 . ILE B 142 ? 0.58401 0.88751 0.90382 -0.12944 0.00701  0.20713  142 ILE B CD1 
5672 N N   . GLY B 143 ? 0.45468 0.89238 0.76186 -0.06390 0.02789  0.24302  143 GLY B N   
5673 C CA  . GLY B 143 ? 0.44598 0.88335 0.72935 -0.03765 0.02570  0.22040  143 GLY B CA  
5674 C C   . GLY B 143 ? 0.44398 0.90311 0.73111 -0.02913 0.03207  0.20564  143 GLY B C   
5675 O O   . GLY B 143 ? 0.46916 0.95880 0.76548 -0.03319 0.04379  0.22219  143 GLY B O   
5679 N N   . VAL B 144 ? 0.42123 0.86454 0.70174 -0.01717 0.02429  0.17474  144 VAL B N   
5680 C CA  . VAL B 144 ? 0.42775 0.88918 0.70854 -0.00560 0.02920  0.15711  144 VAL B CA  
5681 C C   . VAL B 144 ? 0.45297 0.91781 0.70397 0.02338  0.02841  0.14290  144 VAL B C   
5682 O O   . VAL B 144 ? 0.42504 0.86292 0.66701 0.03173  0.01684  0.12006  144 VAL B O   
5683 C CB  . VAL B 144 ? 0.43176 0.87159 0.73279 -0.01756 0.02073  0.13202  144 VAL B CB  
5684 C CG1 . VAL B 144 ? 0.37174 0.82544 0.66922 -0.00515 0.02588  0.11296  144 VAL B CG1 
5685 C CG2 . VAL B 144 ? 0.44901 0.87069 0.76828 -0.04536 0.01986  0.14313  144 VAL B CG2 
5695 N N   . THR B 145 ? 0.40819 0.90569 0.64375 0.03888  0.04063  0.15659  145 THR B N   
5696 C CA  . THR B 145 ? 0.43804 0.93950 0.64182 0.06553  0.04073  0.15088  145 THR B CA  
5697 C C   . THR B 145 ? 0.47911 1.01879 0.67227 0.08137  0.05534  0.15831  145 THR B C   
5698 O O   . THR B 145 ? 0.47638 1.04160 0.68351 0.07099  0.06691  0.17941  145 THR B O   
5699 C CB  . THR B 145 ? 0.48175 0.97438 0.67061 0.06638  0.03870  0.17091  145 THR B CB  
5700 O OG1 . THR B 145 ? 0.55320 1.04398 0.71058 0.09231  0.03609  0.16107  145 THR B OG1 
5701 C CG2 . THR B 145 ? 0.49553 1.01686 0.68842 0.05869  0.05246  0.20595  145 THR B CG2 
5709 N N   . SER B 146 ? 0.50363 1.04682 0.67193 0.10671  0.05468  0.14121  146 SER B N   
5710 C CA  . SER B 146 ? 0.52222 1.09987 0.67643 0.12479  0.06826  0.14639  146 SER B CA  
5711 C C   . SER B 146 ? 0.52273 1.11598 0.65356 0.13614  0.07643  0.17210  146 SER B C   
5712 O O   . SER B 146 ? 0.51690 1.09760 0.62160 0.15280  0.07046  0.16604  146 SER B O   
5713 C CB  . SER B 146 ? 0.53271 1.10618 0.67090 0.14682  0.06358  0.11529  146 SER B CB  
5714 O OG  . SER B 146 ? 0.57046 1.16821 0.68877 0.16370  0.07516  0.11940  146 SER B OG  
5720 N N   . VAL B 147 ? 0.51493 1.13504 0.65567 0.12674  0.08988  0.20130  147 VAL B N   
5721 C CA  . VAL B 147 ? 0.53096 1.16403 0.65377 0.13330  0.09769  0.22916  147 VAL B CA  
5722 C C   . VAL B 147 ? 0.49517 1.14464 0.58387 0.16319  0.10432  0.22519  147 VAL B C   
5723 O O   . VAL B 147 ? 0.54553 1.19674 0.61115 0.17420  0.10665  0.24024  147 VAL B O   
5724 C CB  . VAL B 147 ? 0.51908 1.17886 0.66224 0.11658  0.11127  0.26135  147 VAL B CB  
5725 C CG1 . VAL B 147 ? 0.49130 1.13298 0.66679 0.08664  0.10388  0.26604  147 VAL B CG1 
5726 C CG2 . VAL B 147 ? 0.58076 1.25404 0.72236 0.12157  0.11789  0.25706  147 VAL B CG2 
5736 N N   . ALA B 148 ? 0.48356 1.14492 0.56808 0.17678  0.10750  0.20532  148 ALA B N   
5737 C CA  . ALA B 148 ? 0.48590 1.16106 0.53713 0.20579  0.11310  0.19911  148 ALA B CA  
5738 C C   . ALA B 148 ? 0.55577 1.20406 0.57969 0.22057  0.10016  0.18556  148 ALA B C   
5739 O O   . ALA B 148 ? 0.61249 1.26980 0.60537 0.24165  0.10480  0.19181  148 ALA B O   
5740 C CB  . ALA B 148 ? 0.50416 1.16467 0.54985 0.20984  0.10689  0.17237  148 ALA B CB  
5746 N N   . TYR B 149 ? 0.50943 1.12441 0.54424 0.21005  0.08394  0.16708  149 TYR B N   
5747 C CA  . TYR B 149 ? 0.57315 1.16111 0.58455 0.22282  0.07059  0.15383  149 TYR B CA  
5748 C C   . TYR B 149 ? 0.56802 1.15625 0.56347 0.22367  0.07320  0.18077  149 TYR B C   
5749 O O   . TYR B 149 ? 0.58661 1.16453 0.55288 0.24179  0.06762  0.17624  149 TYR B O   
5750 C CB  . TYR B 149 ? 0.57854 1.13119 0.60936 0.20792  0.05380  0.13260  149 TYR B CB  
5751 C CG  . TYR B 149 ? 0.55608 1.09724 0.58805 0.21749  0.04540  0.09778  149 TYR B CG  
5752 C CD1 . TYR B 149 ? 0.55808 1.11257 0.61119 0.21070  0.05080  0.08800  149 TYR B CD1 
5753 C CD2 . TYR B 149 ? 0.60007 1.11637 0.61332 0.23261  0.03163  0.07485  149 TYR B CD2 
5754 C CE1 . TYR B 149 ? 0.57445 1.11828 0.62962 0.21911  0.04326  0.05650  149 TYR B CE1 
5755 C CE2 . TYR B 149 ? 0.65828 1.16370 0.67401 0.24100  0.02375  0.04325  149 TYR B CE2 
5756 C CZ  . TYR B 149 ? 0.63669 1.15595 0.67341 0.23422  0.02979  0.03422  149 TYR B CZ  
5757 O OH  . TYR B 149 ? 0.62940 1.12028 0.66056 0.23418  0.02056  0.00345  149 TYR B OH  
5767 N N   . ALA B 150 ? 0.54289 1.14263 0.55709 0.20432  0.08140  0.20907  150 ALA B N   
5768 C CA  . ALA B 150 ? 0.57187 1.17075 0.57365 0.20326  0.08364  0.23538  150 ALA B CA  
5769 C C   . ALA B 150 ? 0.59980 1.22490 0.57064 0.22609  0.09662  0.25096  150 ALA B C   
5770 O O   . ALA B 150 ? 0.62704 1.24724 0.57734 0.23333  0.09597  0.26562  150 ALA B O   
5771 C CB  . ALA B 150 ? 0.58417 1.18899 0.61575 0.17608  0.08911  0.26161  150 ALA B CB  
5777 N N   . SER B 151 ? 0.57762 1.23031 0.54456 0.23750  0.10875  0.24894  151 SER B N   
5778 C CA  . SER B 151 ? 0.67861 1.35471 0.61370 0.26144  0.12094  0.26076  151 SER B CA  
5779 C C   . SER B 151 ? 0.67873 1.34640 0.58323 0.28800  0.11426  0.23307  151 SER B C   
5780 O O   . SER B 151 ? 0.67881 1.35317 0.55005 0.30906  0.11843  0.23980  151 SER B O   
5781 C CB  . SER B 151 ? 0.62643 1.33833 0.57369 0.25967  0.13902  0.27721  151 SER B CB  
5782 O OG  . SER B 151 ? 0.76673 1.47723 0.72462 0.26202  0.13519  0.25145  151 SER B OG  
5788 N N   . GLN B 152 ? 0.69044 1.34271 0.60509 0.28753  0.10364  0.20215  152 GLN B N   
5789 C CA  . GLN B 152 ? 0.72356 1.37097 0.61242 0.31234  0.09832  0.17492  152 GLN B CA  
5790 C C   . GLN B 152 ? 0.72630 1.33791 0.60240 0.31822  0.07881  0.15285  152 GLN B C   
5791 O O   . GLN B 152 ? 0.74037 1.34574 0.59242 0.33983  0.07295  0.13099  152 GLN B O   
5792 C CB  . GLN B 152 ? 0.74219 1.39975 0.64883 0.31133  0.10094  0.15454  152 GLN B CB  
5793 C CG  . GLN B 152 ? 0.81226 1.48714 0.72651 0.30622  0.11053  0.17093  152 GLN B CG  
5794 C CD  . GLN B 152 ? 0.93443 1.59905 0.86854 0.29314  0.10504  0.15318  152 GLN B CD  
5795 O OE1 . GLN B 152 ? 0.93765 1.58084 0.86488 0.29789  0.09327  0.12468  152 GLN B OE1 
5796 N NE2 . GLN B 152 ? 0.92011 1.59617 0.87715 0.27524  0.11265  0.17025  152 GLN B NE2 
5805 N N   . THR B 153 ? 0.73279 1.08372 0.67784 0.25524  0.12658  0.18856  153 THR B N   
5806 C CA  . THR B 153 ? 0.75075 1.06301 0.69337 0.24079  0.11942  0.17269  153 THR B CA  
5807 C C   . THR B 153 ? 0.70914 1.04107 0.67156 0.22309  0.11457  0.17758  153 THR B C   
5808 O O   . THR B 153 ? 0.68135 1.05551 0.66203 0.21887  0.11592  0.19235  153 THR B O   
5809 C CB  . THR B 153 ? 0.71385 1.00034 0.66255 0.22532  0.11351  0.16096  153 THR B CB  
5810 O OG1 . THR B 153 ? 0.67944 0.99565 0.65522 0.20549  0.10894  0.16821  153 THR B OG1 
5811 C CG2 . THR B 153 ? 0.74930 1.01979 0.68039 0.24266  0.11895  0.15797  153 THR B CG2 
5819 N N   . THR B 154 ? 0.66759 0.96873 0.62685 0.21261  0.10893  0.16530  154 THR B N   
5820 C CA  . THR B 154 ? 0.65659 0.97148 0.63311 0.19593  0.10433  0.16872  154 THR B CA  
5821 C C   . THR B 154 ? 0.63069 0.93853 0.62883 0.16867  0.09581  0.16236  154 THR B C   
5822 O O   . THR B 154 ? 0.66446 0.94112 0.65810 0.16289  0.09228  0.14982  154 THR B O   
5823 C CB  . THR B 154 ? 0.65685 0.94491 0.61645 0.20206  0.10350  0.16027  154 THR B CB  
5824 O OG1 . THR B 154 ? 0.73524 0.97640 0.68206 0.19873  0.09889  0.14217  154 THR B OG1 
5825 C CG2 . THR B 154 ? 0.65176 0.94772 0.58929 0.22934  0.11210  0.16692  154 THR B CG2 
5833 N N   . SER B 155 ? 0.57744 0.91454 0.59924 0.15209  0.09287  0.17143  155 SER B N   
5834 C CA  . SER B 155 ? 0.59051 0.92149 0.63296 0.12580  0.08486  0.16577  155 SER B CA  
5835 C C   . SER B 155 ? 0.59773 0.88622 0.63257 0.11731  0.07940  0.14994  155 SER B C   
5836 O O   . SER B 155 ? 0.60525 0.88282 0.62869 0.12476  0.08029  0.14773  155 SER B O   
5837 C CB  . SER B 155 ? 0.55328 0.92283 0.62154 0.11054  0.08318  0.17872  155 SER B CB  
5838 O OG  . SER B 155 ? 0.56110 0.92211 0.64811 0.08511  0.07544  0.17254  155 SER B OG  
5844 N N   . ARG B 156 ? 0.59836 0.86356 0.63979 0.10169  0.07367  0.13913  156 ARG B N   
5845 C CA  . ARG B 156 ? 0.59837 0.82729 0.63841 0.08936  0.06759  0.12520  156 ARG B CA  
5846 C C   . ARG B 156 ? 0.59838 0.83643 0.66354 0.06354  0.06130  0.12624  156 ARG B C   
5847 O O   . ARG B 156 ? 0.60537 0.81420 0.67309 0.05015  0.05575  0.11468  156 ARG B O   
5848 C CB  . ARG B 156 ? 0.59833 0.78811 0.62543 0.09151  0.06605  0.11074  156 ARG B CB  
5849 C CG  . ARG B 156 ? 0.68487 0.85760 0.68554 0.11619  0.07181  0.10711  156 ARG B CG  
5850 C CD  . ARG B 156 ? 0.79169 0.93054 0.78402 0.11610  0.07068  0.09485  156 ARG B CD  
5851 N NE  . ARG B 156 ? 0.86675 0.98204 0.83322 0.13809  0.07551  0.08900  156 ARG B NE  
5852 C CZ  . ARG B 156 ? 0.86954 0.96136 0.82569 0.14445  0.07732  0.08179  156 ARG B CZ  
5853 N NH1 . ARG B 156 ? 0.81165 0.90246 0.78032 0.13196  0.07517  0.08034  156 ARG B NH1 
5854 N NH2 . ARG B 156 ? 0.88255 0.95112 0.81482 0.16416  0.08161  0.07603  156 ARG B NH2 
5868 N N   . HIS B 157 ? 0.54984 0.82742 0.63385 0.05619  0.06209  0.13981  157 HIS B N   
5869 C CA  . HIS B 157 ? 0.53264 0.82147 0.64075 0.03220  0.05665  0.14209  157 HIS B CA  
5870 C C   . HIS B 157 ? 0.52498 0.83025 0.63843 0.03173  0.05784  0.15022  157 HIS B C   
5871 O O   . HIS B 157 ? 0.53383 0.85618 0.63739 0.04938  0.06367  0.15884  157 HIS B O   
5872 C CB  . HIS B 157 ? 0.54136 0.86243 0.66832 0.02231  0.05598  0.15123  157 HIS B CB  
5873 C CG  . HIS B 157 ? 0.50890 0.83924 0.66015 -0.00299 0.05013  0.15256  157 HIS B CG  
5874 N ND1 . HIS B 157 ? 0.52714 0.89516 0.69754 -0.01099 0.05061  0.16616  157 HIS B ND1 
5875 C CD2 . HIS B 157 ? 0.47877 0.78459 0.63809 -0.02192 0.04395  0.14198  157 HIS B CD2 
5876 C CE1 . HIS B 157 ? 0.52090 0.88652 0.70982 -0.03399 0.04482  0.16355  157 HIS B CE1 
5877 N NE2 . HIS B 157 ? 0.49034 0.81854 0.67260 -0.04072 0.04080  0.14899  157 HIS B NE2 
5885 N N   . ALA B 158 ? 0.54513 0.84471 0.67390 0.01191  0.05265  0.14766  158 ALA B N   
5886 C CA  . ALA B 158 ? 0.57584 0.88892 0.71025 0.01038  0.05369  0.15513  158 ALA B CA  
5887 C C   . ALA B 158 ? 0.56584 0.92529 0.71263 0.01422  0.05856  0.17321  158 ALA B C   
5888 O O   . ALA B 158 ? 0.54884 0.92251 0.69242 0.02345  0.06256  0.18156  158 ALA B O   
5889 C CB  . ALA B 158 ? 0.55052 0.85120 0.70164 -0.01305 0.04741  0.15011  158 ALA B CB  
5895 N N   . SER B 159 ? 0.48272 0.86663 0.64363 0.00763  0.05831  0.17967  159 SER B N   
5896 C CA  . SER B 159 ? 0.47564 0.90537 0.65055 0.01017  0.06253  0.19717  159 SER B CA  
5897 C C   . SER B 159 ? 0.47266 0.91756 0.63021 0.03664  0.07043  0.20512  159 SER B C   
5898 O O   . SER B 159 ? 0.44373 0.92593 0.61068 0.04181  0.07508  0.22053  159 SER B O   
5899 C CB  . SER B 159 ? 0.45090 0.90167 0.64493 -0.00407 0.05929  0.20087  159 SER B CB  
5900 O OG  . SER B 159 ? 0.45487 0.89668 0.63583 0.00683  0.06020  0.19561  159 SER B OG  
5906 N N   . GLY B 160 ? 0.49210 0.90932 0.62506 0.05348  0.07233  0.19537  160 GLY B N   
5907 C CA  . GLY B 160 ? 0.49563 0.92601 0.61141 0.07891  0.08003  0.20242  160 GLY B CA  
5908 C C   . GLY B 160 ? 0.49648 0.95560 0.61893 0.08371  0.08269  0.21125  160 GLY B C   
5909 O O   . GLY B 160 ? 0.48261 0.95945 0.59391 0.10460  0.08978  0.21997  160 GLY B O   
5913 N N   . THR B 161 ? 0.46077 0.92523 0.60056 0.06551  0.07725  0.20935  161 THR B N   
5914 C CA  . THR B 161 ? 0.46116 0.95573 0.61024 0.06728  0.07855  0.21807  161 THR B CA  
5915 C C   . THR B 161 ? 0.48992 0.95733 0.62715 0.06949  0.07641  0.20603  161 THR B C   
5916 O O   . THR B 161 ? 0.43409 0.86029 0.55770 0.06850  0.07391  0.19133  161 THR B O   
5917 C CB  . THR B 161 ? 0.44384 0.96992 0.62318 0.04446  0.07381  0.22653  161 THR B CB  
5918 O OG1 . THR B 161 ? 0.43833 0.93825 0.62593 0.02252  0.06590  0.21406  161 THR B OG1 
5919 C CG2 . THR B 161 ? 0.42432 0.97635 0.61643 0.04164  0.07632  0.23882  161 THR B CG2 
5927 N N   . PHE B 162 ? 0.53525 1.02687 0.67827 0.07259  0.07747  0.21280  162 PHE B N   
5928 C CA  . PHE B 162 ? 0.47519 0.94626 0.60732 0.07666  0.07650  0.20380  162 PHE B CA  
5929 C C   . PHE B 162 ? 0.46706 0.95387 0.62017 0.05638  0.07008  0.20462  162 PHE B C   
5930 O O   . PHE B 162 ? 0.44270 0.96154 0.61817 0.04222  0.06729  0.21404  162 PHE B O   
5931 C CB  . PHE B 162 ? 0.51761 1.00053 0.63300 0.10284  0.08443  0.21064  162 PHE B CB  
5932 C CG  . PHE B 162 ? 0.55858 1.01711 0.64870 0.12382  0.09039  0.20637  162 PHE B CG  
5933 C CD1 . PHE B 162 ? 0.54529 1.01961 0.63419 0.13194  0.09451  0.21492  162 PHE B CD1 
5934 C CD2 . PHE B 162 ? 0.57187 0.99065 0.63950 0.13488  0.09170  0.19349  162 PHE B CD2 
5935 C CE1 . PHE B 162 ? 0.54608 0.99751 0.61060 0.15135  0.09960  0.21048  162 PHE B CE1 
5936 C CE2 . PHE B 162 ? 0.64830 1.04363 0.69238 0.15359  0.09660  0.18880  162 PHE B CE2 
5937 C CZ  . PHE B 162 ? 0.57798 0.98960 0.61996 0.16194  0.10036  0.19706  162 PHE B CZ  
5947 N N   . LEU B 163 ? 0.46120 0.92454 0.60659 0.05513  0.06778  0.19451  163 LEU B N   
5948 C CA  . LEU B 163 ? 0.47709 0.95347 0.63916 0.03796  0.06182  0.19446  163 LEU B CA  
5949 C C   . LEU B 163 ? 0.49747 1.02533 0.67608 0.03858  0.06275  0.21081  163 LEU B C   
5950 O O   . LEU B 163 ? 0.48757 1.03795 0.68859 0.01893  0.05709  0.21510  163 LEU B O   
5951 C CB  . LEU B 163 ? 0.48384 0.93298 0.63133 0.04391  0.06175  0.18432  163 LEU B CB  
5952 C CG  . LEU B 163 ? 0.48563 0.94902 0.64646 0.03035  0.05643  0.18468  163 LEU B CG  
5953 C CD1 . LEU B 163 ? 0.44679 0.90896 0.62774 0.00302  0.04836  0.18055  163 LEU B CD1 
5954 C CD2 . LEU B 163 ? 0.50312 0.93512 0.64742 0.03761  0.05725  0.17419  163 LEU B CD2 
5966 N N   . LYS B 164 ? 0.48228 1.02931 0.65028 0.06112  0.06987  0.22017  164 LYS B N   
5967 C CA  . LYS B 164 ? 0.47929 1.07608 0.66237 0.06366  0.07111  0.23612  164 LYS B CA  
5968 C C   . LYS B 164 ? 0.47960 1.10906 0.68597 0.04992  0.06913  0.24692  164 LYS B C   
5969 O O   . LYS B 164 ? 0.45661 1.12602 0.68275 0.04223  0.06680  0.25795  164 LYS B O   
5970 C CB  . LYS B 164 ? 0.50288 1.11284 0.66926 0.09222  0.08044  0.24501  164 LYS B CB  
5971 C CG  . LYS B 164 ? 0.51680 1.12997 0.67614 0.10483  0.08676  0.25100  164 LYS B CG  
5972 C CD  . LYS B 164 ? 0.47933 1.10791 0.62272 0.13325  0.09637  0.26080  164 LYS B CD  
5973 C CE  . LYS B 164 ? 0.47273 1.10941 0.61184 0.14383  0.10221  0.26813  164 LYS B CE  
5974 N NZ  . LYS B 164 ? 0.54352 1.22564 0.70860 0.13310  0.10139  0.28339  164 LYS B NZ  
5988 N N   . ASP B 165 ? 0.48849 1.10211 0.69343 0.04640  0.06985  0.24411  165 ASP B N   
5989 C CA  . ASP B 165 ? 0.43612 1.07944 0.66184 0.03534  0.06924  0.25515  165 ASP B CA  
5990 C C   . ASP B 165 ? 0.44821 1.09537 0.69752 0.00622  0.06030  0.25197  165 ASP B C   
5991 O O   . ASP B 165 ? 0.49801 1.16998 0.76709 -0.00561 0.05921  0.26107  165 ASP B O   
5992 C CB  . ASP B 165 ? 0.42501 1.04866 0.63908 0.04314  0.07347  0.25316  165 ASP B CB  
5993 C CG  . ASP B 165 ? 0.42126 1.04488 0.61272 0.07219  0.08265  0.25777  165 ASP B CG  
5994 O OD1 . ASP B 165 ? 0.42508 1.08467 0.62011 0.08475  0.08746  0.27131  165 ASP B OD1 
5995 O OD2 . ASP B 165 ? 0.42251 1.00999 0.59251 0.08260  0.08497  0.24774  165 ASP B OD2 
6000 N N   . HIS B 166 ? 0.47713 1.09912 0.72436 -0.00530 0.05425  0.23927  166 HIS B N   
6001 C CA  . HIS B 166 ? 0.52567 1.14364 0.79190 -0.03262 0.04578  0.23379  166 HIS B CA  
6002 C C   . HIS B 166 ? 0.52148 1.14797 0.79410 -0.04125 0.04025  0.23115  166 HIS B C   
6003 O O   . HIS B 166 ? 0.54022 1.15026 0.82079 -0.06113 0.03325  0.22183  166 HIS B O   
6004 C CB  . HIS B 166 ? 0.52460 1.09535 0.78130 -0.04086 0.04334  0.21853  166 HIS B CB  
6005 C CG  . HIS B 166 ? 0.51066 1.07122 0.75985 -0.03250 0.04807  0.22012  166 HIS B CG  
6006 N ND1 . HIS B 166 ? 0.50672 1.08646 0.77290 -0.04303 0.04785  0.22855  166 HIS B ND1 
6007 C CD2 . HIS B 166 ? 0.50230 1.03594 0.72843 -0.01422 0.05315  0.21453  166 HIS B CD2 
6008 C CE1 . HIS B 166 ? 0.51944 1.08466 0.77284 -0.03125 0.05261  0.22815  166 HIS B CE1 
6009 N NE2 . HIS B 166 ? 0.51359 1.05076 0.74249 -0.01385 0.05560  0.21939  166 HIS B NE2 
6017 N N   . CYS B 167 ? 0.50491 1.15651 0.77350 -0.02610 0.04340  0.23921  167 CYS B N   
6018 C CA  . CYS B 167 ? 0.55475 1.21773 0.82801 -0.03156 0.03857  0.23795  167 CYS B CA  
6019 C C   . CYS B 167 ? 0.54531 1.24498 0.83194 -0.03686 0.03437  0.24918  167 CYS B C   
6020 O O   . CYS B 167 ? 0.55067 1.27164 0.83685 -0.02557 0.03841  0.26067  167 CYS B O   
6021 C CB  . CYS B 167 ? 0.51689 1.16713 0.76713 -0.00877 0.04371  0.23521  167 CYS B CB  
6022 S SG  . CYS B 167 ? 0.45031 1.03836 0.67391 -0.00143 0.04598  0.21702  167 CYS B SG  
6028 N N   . ASP B 168 ? 0.54843 1.24615 0.84096 -0.05297 0.02544  0.24372  168 ASP B N   
6029 C CA  . ASP B 168 ? 0.51170 1.23590 0.81035 -0.05612 0.02061  0.25174  168 ASP B CA  
6030 C C   . ASP B 168 ? 0.50909 1.26158 0.80179 -0.03571 0.02556  0.26142  168 ASP B C   
6031 O O   . ASP B 168 ? 0.53039 1.31035 0.82549 -0.02923 0.02599  0.27298  168 ASP B O   
6032 C CB  . ASP B 168 ? 0.53506 1.24680 0.83990 -0.07809 0.01018  0.24200  168 ASP B CB  
6033 C CG  . ASP B 168 ? 0.62414 1.30649 0.93340 -0.09685 0.00556  0.23244  168 ASP B CG  
6034 O OD1 . ASP B 168 ? 0.70827 1.39664 1.02304 -0.10000 0.00555  0.23795  168 ASP B OD1 
6035 O OD2 . ASP B 168 ? 0.66895 1.32135 0.97561 -0.10754 0.00240  0.21951  168 ASP B OD2 
6040 N N   . ILE B 169 ? 0.48964 1.23488 0.77427 -0.02507 0.02962  0.25690  169 ILE B N   
6041 C CA  . ILE B 169 ? 0.45660 1.22369 0.73296 -0.00317 0.03544  0.26472  169 ILE B CA  
6042 C C   . ILE B 169 ? 0.44144 1.17984 0.69749 0.01635  0.04442  0.25890  169 ILE B C   
6043 O O   . ILE B 169 ? 0.49665 1.19189 0.74217 0.00931  0.04238  0.24426  169 ILE B O   
6044 C CB  . ILE B 169 ? 0.48186 1.25638 0.76043 -0.01012 0.02873  0.26137  169 ILE B CB  
6045 C CG1 . ILE B 169 ? 0.46739 1.25651 0.75682 -0.02817 0.01892  0.26406  169 ILE B CG1 
6046 C CG2 . ILE B 169 ? 0.43824 1.23218 0.70648 0.01452  0.03559  0.26893  169 ILE B CG2 
6047 C CD1 . ILE B 169 ? 0.50004 1.29449 0.79164 -0.03742 0.01138  0.25956  169 ILE B CD1 
6059 N N   . VAL B 170 ? 0.39838 1.14911 0.64216 0.04121  0.05320  0.26793  170 VAL B N   
6060 C CA  . VAL B 170 ? 0.42637 1.13959 0.64265 0.06206  0.06094  0.26077  170 VAL B CA  
6061 C C   . VAL B 170 ? 0.46668 1.18558 0.66876 0.08179  0.06512  0.26373  170 VAL B C   
6062 O O   . VAL B 170 ? 0.48769 1.24785 0.69670 0.09221  0.06773  0.27786  170 VAL B O   
6063 C CB  . VAL B 170 ? 0.39427 1.11125 0.60467 0.07638  0.06878  0.26786  170 VAL B CB  
6064 C CG1 . VAL B 170 ? 0.41403 1.09530 0.59498 0.09998  0.07686  0.26119  170 VAL B CG1 
6065 C CG2 . VAL B 170 ? 0.40122 1.10730 0.62323 0.05777  0.06506  0.26381  170 VAL B CG2 
6075 N N   . LEU B 171 ? 0.49322 1.17080 0.67580 0.08717  0.06605  0.25084  171 LEU B N   
6076 C CA  . LEU B 171 ? 0.48440 1.15867 0.64972 0.10774  0.07127  0.25209  171 LEU B CA  
6077 C C   . LEU B 171 ? 0.52351 1.16389 0.66353 0.12958  0.08053  0.24750  171 LEU B C   
6078 O O   . LEU B 171 ? 0.52758 1.12372 0.65634 0.12515  0.07999  0.23373  171 LEU B O   
6079 C CB  . LEU B 171 ? 0.48369 1.13668 0.64608 0.09744  0.06555  0.24124  171 LEU B CB  
6080 C CG  . LEU B 171 ? 0.48551 1.16503 0.67082 0.07387  0.05525  0.24271  171 LEU B CG  
6081 C CD1 . LEU B 171 ? 0.58628 1.24144 0.76431 0.06749  0.05096  0.23175  171 LEU B CD1 
6082 C CD2 . LEU B 171 ? 0.61360 1.34929 0.81429 0.07825  0.05475  0.25947  171 LEU B CD2 
6094 N N   . ASP B 172 ? 0.53725 1.19837 0.66848 0.15304  0.08887  0.25895  172 ASP B N   
6095 C CA  . ASP B 172 ? 0.56206 1.19472 0.66918 0.17510  0.09804  0.25590  172 ASP B CA  
6096 C C   . ASP B 172 ? 0.62125 1.22149 0.70688 0.18872  0.10172  0.24762  172 ASP B C   
6097 O O   . ASP B 172 ? 0.61404 1.23473 0.69798 0.19953  0.10397  0.25495  172 ASP B O   
6098 C CB  . ASP B 172 ? 0.51784 1.18680 0.62446 0.19487  0.10588  0.27214  172 ASP B CB  
6099 C CG  . ASP B 172 ? 0.62370 1.26425 0.70450 0.21839  0.11547  0.26925  172 ASP B CG  
6100 O OD1 . ASP B 172 ? 0.62797 1.22120 0.69349 0.21695  0.11518  0.25439  172 ASP B OD1 
6101 O OD2 . ASP B 172 ? 0.70263 1.36847 0.77855 0.23835  0.12327  0.28191  172 ASP B OD2 
6106 N N   . SER B 173 ? 0.64937 1.19965 0.71932 0.18791  0.10224  0.23262  173 SER B N   
6107 C CA  . SER B 173 ? 0.64308 1.15919 0.69316 0.19973  0.10591  0.22412  173 SER B CA  
6108 C C   . SER B 173 ? 0.68185 1.18412 0.70793 0.22837  0.11674  0.22649  173 SER B C   
6109 O O   . SER B 173 ? 0.66309 1.13443 0.67128 0.23985  0.12082  0.21953  173 SER B O   
6110 C CB  . SER B 173 ? 0.62235 1.09064 0.66837 0.18402  0.10097  0.20658  173 SER B CB  
6111 O OG  . SER B 173 ? 0.67191 1.12205 0.71701 0.17845  0.10020  0.20086  173 SER B OG  
6117 N N   . LYS B 174 ? 0.65638 1.17968 0.68129 0.24027  0.12173  0.23607  174 LYS B N   
6118 C CA  . LYS B 174 ? 0.64762 1.17153 0.65236 0.26940  0.13250  0.24275  174 LYS B CA  
6119 C C   . LYS B 174 ? 0.67772 1.14971 0.65634 0.28236  0.13778  0.22994  174 LYS B C   
6120 O O   . LYS B 174 ? 0.65799 1.12733 0.61903 0.30563  0.14659  0.23438  174 LYS B O   
6121 C CB  . LYS B 174 ? 0.71053 1.25426 0.71285 0.28202  0.13593  0.25094  174 LYS B CB  
6122 C CG  . LYS B 174 ? 0.70808 1.30264 0.73573 0.26923  0.12990  0.26285  174 LYS B CG  
6123 C CD  . LYS B 174 ? 0.74112 1.38073 0.78287 0.27167  0.13144  0.27779  174 LYS B CD  
6124 C CE  . LYS B 174 ? 0.73006 1.41857 0.79937 0.25543  0.12405  0.28832  174 LYS B CE  
6125 N NZ  . LYS B 174 ? 0.66353 1.39622 0.74886 0.25619  0.12543  0.30316  174 LYS B NZ  
6139 N N   . ILE B 175 ? 0.72499 1.15542 0.70052 0.26811  0.13265  0.21411  175 ILE B N   
6140 C CA  . ILE B 175 ? 0.73054 1.11079 0.68162 0.28036  0.13735  0.20155  175 ILE B CA  
6141 C C   . ILE B 175 ? 0.68277 1.05428 0.62270 0.29043  0.14108  0.20087  175 ILE B C   
6142 O O   . ILE B 175 ? 0.66322 1.04499 0.61547 0.27681  0.13624  0.20113  175 ILE B O   
6143 C CB  . ILE B 175 ? 0.73980 1.07997 0.69292 0.26100  0.13047  0.18532  175 ILE B CB  
6144 C CG1 . ILE B 175 ? 0.74033 1.08731 0.70204 0.25281  0.12743  0.18583  175 ILE B CG1 
6145 C CG2 . ILE B 175 ? 0.72850 1.01707 0.65775 0.27273  0.13490  0.17225  175 ILE B CG2 
6146 C CD1 . ILE B 175 ? 0.73897 1.07630 0.68293 0.27464  0.13555  0.18816  175 ILE B CD1 
6158 N N   . ALA B 176 ? 0.73251 1.08465 0.64834 0.31491  0.14993  0.20008  176 ALA B N   
6159 C CA  . ALA B 176 ? 0.75019 1.09067 0.65139 0.32737  0.15414  0.19864  176 ALA B CA  
6160 C C   . ALA B 176 ? 0.77401 1.06978 0.66966 0.31451  0.14862  0.18148  176 ALA B C   
6161 O O   . ALA B 176 ? 0.80648 1.06995 0.70140 0.30371  0.14464  0.16942  176 ALA B O   
6162 C CB  . ALA B 176 ? 0.85562 1.18460 0.73110 0.35734  0.16512  0.20152  176 ALA B CB  
6168 N N   . VAL B 177 ? 0.74243 1.03746 0.63454 0.31582  0.14843  0.18087  177 VAL B N   
6169 C CA  . VAL B 177 ? 0.76102 1.01844 0.64993 0.30269  0.14242  0.16568  177 VAL B CA  
6170 C C   . VAL B 177 ? 0.79358 1.00021 0.66083 0.31150  0.14468  0.15122  177 VAL B C   
6171 O O   . VAL B 177 ? 0.78764 0.98229 0.63318 0.33482  0.15282  0.15201  177 VAL B O   
6172 C CB  . VAL B 177 ? 0.75341 1.01750 0.63700 0.30835  0.14356  0.16819  177 VAL B CB  
6173 C CG1 . VAL B 177 ? 0.78179 1.00301 0.65779 0.29852  0.13801  0.15162  177 VAL B CG1 
6174 C CG2 . VAL B 177 ? 0.77529 1.08694 0.68323 0.29590  0.14048  0.18157  177 VAL B CG2 
6184 N N   . GLY B 178 ? 0.80847 0.98457 0.68182 0.29277  0.13765  0.13801  178 GLY B N   
6185 C CA  . GLY B 178 ? 0.75442 0.88175 0.61101 0.29734  0.13877  0.12377  178 GLY B CA  
6186 C C   . GLY B 178 ? 0.76998 0.88932 0.63387 0.28926  0.13762  0.12136  178 GLY B C   
6187 O O   . GLY B 178 ? 0.74346 0.82195 0.60093 0.28430  0.13588  0.10821  178 GLY B O   
6191 N N   . ASP B 179 ? 0.76749 0.92529 0.64485 0.28782  0.13845  0.13388  179 ASP B N   
6192 C CA  . ASP B 179 ? 0.75780 0.91438 0.64415 0.27879  0.13663  0.13309  179 ASP B CA  
6193 C C   . ASP B 179 ? 0.79618 0.91396 0.66226 0.29367  0.14281  0.12547  179 ASP B C   
6194 O O   . ASP B 179 ? 0.82884 0.91310 0.69499 0.28344  0.13993  0.11414  179 ASP B O   
6195 C CB  . ASP B 179 ? 0.74541 0.89337 0.65072 0.25073  0.12674  0.12485  179 ASP B CB  
6196 C CG  . ASP B 179 ? 0.78081 0.93672 0.69760 0.24074  0.12450  0.12650  179 ASP B CG  
6197 O OD1 . ASP B 179 ? 0.75954 0.93649 0.67281 0.25432  0.12984  0.13625  179 ASP B OD1 
6198 O OD2 . ASP B 179 ? 0.76845 0.91014 0.69740 0.21986  0.11753  0.11832  179 ASP B OD2 
6203 N N   . ALA B 180 ? 0.82282 0.94561 0.67141 0.31866  0.15189  0.13230  180 ALA B N   
6204 C CA  . ALA B 180 ? 0.88995 0.97671 0.71715 0.33605  0.15917  0.12630  180 ALA B CA  
6205 C C   . ALA B 180 ? 0.83117 0.94322 0.64646 0.36160  0.16888  0.13984  180 ALA B C   
6206 O O   . ALA B 180 ? 0.87673 1.00428 0.68502 0.37359  0.17212  0.14565  180 ALA B O   
6207 C CB  . ALA B 180 ? 0.92246 0.96310 0.73318 0.33900  0.15900  0.11172  180 ALA B CB  
6213 N N   . GLU B 181 ? 0.87084 0.98699 0.68347 0.37047  0.17379  0.14511  181 GLU B N   
6214 C CA  . GLU B 181 ? 0.89283 1.04185 0.69928 0.39217  0.18214  0.16039  181 GLU B CA  
6215 C C   . GLU B 181 ? 0.85736 0.97780 0.63666 0.41896  0.19295  0.15872  181 GLU B C   
6216 O O   . GLU B 181 ? 0.93565 1.08009 0.70669 0.43741  0.19939  0.17120  181 GLU B O   
6217 C CB  . GLU B 181 ? 0.84588 1.02404 0.66711 0.38641  0.18085  0.16943  181 GLU B CB  
6218 C CG  . GLU B 181 ? 0.79161 1.00333 0.63987 0.36127  0.17055  0.17287  181 GLU B CG  
6219 C CD  . GLU B 181 ? 0.81682 1.06609 0.67424 0.36077  0.16903  0.18232  181 GLU B CD  
6220 O OE1 . GLU B 181 ? 0.82348 1.09520 0.67208 0.38169  0.17663  0.19365  181 GLU B OE1 
6221 O OE2 . GLU B 181 ? 0.82383 1.07954 0.69716 0.33982  0.16065  0.17865  181 GLU B OE2 
6228 N N   . LEU B 182 ? 0.87947 0.94850 0.64473 0.41932  0.19375  0.14399  182 LEU B N   
6229 C CA  . LEU B 182 ? 0.92661 0.96228 0.66607 0.43394  0.19869  0.14170  182 LEU B CA  
6230 C C   . LEU B 182 ? 0.97608 0.97567 0.69863 0.43513  0.19696  0.13001  182 LEU B C   
6231 O O   . LEU B 182 ? 0.98925 0.97660 0.71935 0.42433  0.19243  0.11966  182 LEU B O   
6232 C CB  . LEU B 182 ? 0.96041 0.96449 0.69678 0.42906  0.19920  0.13514  182 LEU B CB  
6233 C CG  . LEU B 182 ? 0.94020 0.97489 0.69078 0.42826  0.20077  0.14552  182 LEU B CG  
6234 C CD1 . LEU B 182 ? 0.88432 0.88282 0.62700 0.42569  0.20215  0.13915  182 LEU B CD1 
6235 C CD2 . LEU B 182 ? 0.85433 0.93107 0.60226 0.44243  0.20446  0.16328  182 LEU B CD2 
6247 N N   . THR B 183 ? 1.04477 1.02742 0.74408 0.44834  0.20047  0.13180  183 THR B N   
6248 C CA  . THR B 183 ? 1.15189 1.09893 0.83267 0.45033  0.19886  0.12072  183 THR B CA  
6249 C C   . THR B 183 ? 1.26238 1.17481 0.92076 0.45811  0.20214  0.11751  183 THR B C   
6250 O O   . THR B 183 ? 1.21533 1.14053 0.86727 0.46899  0.20740  0.12861  183 THR B O   
6251 C CB  . THR B 183 ? 1.12739 1.10022 0.80289 0.46063  0.19987  0.12841  183 THR B CB  
6252 O OG1 . THR B 183 ? 1.32666 1.26399 0.98317 0.46272  0.19794  0.11704  183 THR B OG1 
6253 C CG2 . THR B 183 ? 1.10046 1.10353 0.76811 0.47732  0.20580  0.14578  183 THR B CG2 
6261 N N   . LEU B 184 ? 1.36192 1.23136 1.00936 0.45179  0.19870  0.10232  184 LEU B N   
6262 C CA  . LEU B 184 ? 1.44124 1.27640 1.06788 0.45769  0.20118  0.09758  184 LEU B CA  
6263 C C   . LEU B 184 ? 1.56079 1.37569 1.17098 0.46157  0.19883  0.08955  184 LEU B C   
6264 O O   . LEU B 184 ? 1.57975 1.39090 1.19619 0.45306  0.19321  0.08127  184 LEU B O   
6265 C CB  . LEU B 184 ? 1.47258 1.27284 1.10412 0.44350  0.19866  0.08595  184 LEU B CB  
6266 C CG  . LEU B 184 ? 1.41753 1.23119 1.06053 0.44145  0.20183  0.09349  184 LEU B CG  
6267 C CD1 . LEU B 184 ? 1.37524 1.15462 1.02561 0.42501  0.19828  0.08088  184 LEU B CD1 
6268 C CD2 . LEU B 184 ? 1.43936 1.26397 1.06777 0.45852  0.20953  0.10644  184 LEU B CD2 
6280 N N   . ASP B 185 ? 1.67135 1.47252 1.25994 0.47468  0.20315  0.09195  185 ASP B N   
6281 C CA  . ASP B 185 ? 1.79735 1.57989 1.36841 0.48007  0.20125  0.08499  185 ASP B CA  
6282 C C   . ASP B 185 ? 1.71301 1.45632 1.28594 0.46386  0.19381  0.06598  185 ASP B C   
6283 O O   . ASP B 185 ? 1.71630 1.45287 1.28684 0.46055  0.18870  0.05817  185 ASP B O   
6284 C CB  . ASP B 185 ? 1.93363 1.70750 1.48121 0.49719  0.20766  0.09124  185 ASP B CB  
6285 C CG  . ASP B 185 ? 1.92337 1.73697 1.46687 0.51461  0.21409  0.11022  185 ASP B CG  
6286 O OD1 . ASP B 185 ? 1.84919 1.69764 1.40703 0.51381  0.21292  0.11772  185 ASP B OD1 
6287 O OD2 . ASP B 185 ? 1.94593 1.75673 1.47272 0.52878  0.22017  0.11791  185 ASP B OD2 
6292 N N   . THR B 186 ? 1.61990 1.33823 1.19778 0.45340  0.19288  0.05872  186 THR B N   
6293 C CA  . THR B 186 ? 1.60754 1.29038 1.18962 0.43688  0.18540  0.04128  186 THR B CA  
6294 C C   . THR B 186 ? 1.59902 1.28565 1.20246 0.41948  0.17821  0.03415  186 THR B C   
6295 O O   . THR B 186 ? 1.60886 1.26865 1.21890 0.40402  0.17118  0.02006  186 THR B O   
6296 C CB  . THR B 186 ? 1.64405 1.30153 1.22664 0.43090  0.18693  0.03674  186 THR B CB  
6297 O OG1 . THR B 186 ? 1.66032 1.28632 1.24939 0.41422  0.17918  0.02024  186 THR B OG1 
6298 C CG2 . THR B 186 ? 1.59973 1.27230 1.19853 0.42545  0.18955  0.04372  186 THR B CG2 
6306 N N   . VAL B 187 ? 1.56455 1.28437 1.17989 0.42119  0.17956  0.04354  187 VAL B N   
6307 C CA  . VAL B 187 ? 1.49211 1.21706 1.12887 0.40509  0.17384  0.03831  187 VAL B CA  
6308 C C   . VAL B 187 ? 1.44306 1.19349 1.08153 0.41006  0.17254  0.04227  187 VAL B C   
6309 O O   . VAL B 187 ? 1.43927 1.22447 1.07639 0.42357  0.17812  0.05636  187 VAL B O   
6310 C CB  . VAL B 187 ? 1.43659 1.17949 1.08969 0.40100  0.17689  0.04612  187 VAL B CB  
6311 C CG1 . VAL B 187 ? 1.35427 1.10162 1.02895 0.38469  0.17108  0.04067  187 VAL B CG1 
6312 C CG2 . VAL B 187 ? 1.44502 1.16391 1.09557 0.39719  0.17883  0.04315  187 VAL B CG2 
6322 N N   . PRO B 188 ? 1.40299 1.13961 1.04568 0.39923  0.16523  0.03092  188 PRO B N   
6323 C CA  . PRO B 188 ? 1.38981 1.15163 1.03340 0.40497  0.16460  0.03531  188 PRO B CA  
6324 C C   . PRO B 188 ? 1.34034 1.13884 1.00501 0.40225  0.16634  0.04482  188 PRO B C   
6325 O O   . PRO B 188 ? 1.30919 1.14377 0.97508 0.41311  0.17012  0.05644  188 PRO B O   
6326 C CB  . PRO B 188 ? 1.41210 1.14507 1.05500 0.39233  0.15569  0.01938  188 PRO B CB  
6327 C CG  . PRO B 188 ? 1.37193 1.07566 1.02591 0.37441  0.15089  0.00852  188 PRO B CG  
6328 C CD  . PRO B 188 ? 1.36942 1.06924 1.01706 0.38126  0.15711  0.01430  188 PRO B CD  
6336 N N   . ALA B 189 ? 1.42708 1.21919 1.10937 0.38779  0.16374  0.04075  189 ALA B N   
6337 C CA  . ALA B 189 ? 1.33482 1.16122 1.03859 0.38403  0.16487  0.04880  189 ALA B CA  
6338 C C   . ALA B 189 ? 1.26466 1.12136 0.97412 0.39254  0.17185  0.06333  189 ALA B C   
6339 O O   . ALA B 189 ? 1.29324 1.13347 0.99484 0.39466  0.17430  0.06339  189 ALA B O   
6340 C CB  . ALA B 189 ? 1.27922 1.08477 0.99983 0.36372  0.15829  0.03773  189 ALA B CB  
6346 N N   . PRO B 190 ? 1.07803 0.98158 0.80299 0.39273  0.17300  0.07641  190 PRO B N   
6347 C CA  . PRO B 190 ? 1.03928 0.97328 0.77499 0.39480  0.17697  0.08920  190 PRO B CA  
6348 C C   . PRO B 190 ? 1.04340 0.96566 0.79622 0.37370  0.17121  0.08345  190 PRO B C   
6349 O O   . PRO B 190 ? 1.03307 0.93340 0.79441 0.35466  0.16324  0.07194  190 PRO B O   
6350 C CB  . PRO B 190 ? 0.98842 0.97557 0.73870 0.39188  0.17522  0.10356  190 PRO B CB  
6351 C CG  . PRO B 190 ? 1.02729 1.00911 0.78594 0.37454  0.16630  0.09569  190 PRO B CG  
6352 C CD  . PRO B 190 ? 1.12696 1.05946 0.86412 0.38191  0.16676  0.08039  190 PRO B CD  
6360 N N   . PHE B 191 ? 1.00935 0.94662 0.76680 0.37782  0.17552  0.09185  191 PHE B N   
6361 C CA  . PHE B 191 ? 0.95171 0.87878 0.72384 0.35984  0.17106  0.08738  191 PHE B CA  
6362 C C   . PHE B 191 ? 0.94148 0.90958 0.72616 0.36015  0.17286  0.10165  191 PHE B C   
6363 O O   . PHE B 191 ? 0.97599 0.97722 0.75680 0.37598  0.17840  0.11475  191 PHE B O   
6364 C CB  . PHE B 191 ? 1.01177 0.88845 0.76947 0.36583  0.17520  0.07592  191 PHE B CB  
6365 C CG  . PHE B 191 ? 1.08065 0.95325 0.81957 0.38460  0.18306  0.08236  191 PHE B CG  
6366 C CD1 . PHE B 191 ? 1.06377 0.92795 0.78306 0.39581  0.18465  0.08245  191 PHE B CD1 
6367 C CD2 . PHE B 191 ? 1.08961 0.96679 0.83045 0.38663  0.18672  0.08855  191 PHE B CD2 
6368 C CE1 . PHE B 191 ? 1.13533 0.99564 0.83770 0.40872  0.19002  0.08882  191 PHE B CE1 
6369 C CE2 . PHE B 191 ? 1.05965 0.93338 0.78349 0.39960  0.19202  0.09503  191 PHE B CE2 
6370 C CZ  . PHE B 191 ? 1.08461 0.94961 0.78941 0.41056  0.19377  0.09519  191 PHE B CZ  
6380 N N   . ALA B 192 ? 0.88304 0.84934 0.68337 0.34185  0.16768  0.09889  192 ALA B N   
6381 C CA  . ALA B 192 ? 0.87478 0.87219 0.68657 0.33981  0.16837  0.10961  192 ALA B CA  
6382 C C   . ALA B 192 ? 0.82956 0.87534 0.66196 0.32619  0.16158  0.11906  192 ALA B C   
6383 O O   . ALA B 192 ? 0.82330 0.90676 0.65567 0.33827  0.16501  0.13204  192 ALA B O   
6384 C CB  . ALA B 192 ? 0.88026 0.88714 0.67646 0.36605  0.17916  0.11987  192 ALA B CB  
6390 N N   . PRO B 193 ? 0.81061 0.85674 0.66118 0.30122  0.15216  0.11321  193 PRO B N   
6391 C CA  . PRO B 193 ? 0.79708 0.88761 0.66791 0.28711  0.14552  0.12176  193 PRO B CA  
6392 C C   . PRO B 193 ? 0.76218 0.88630 0.64516 0.28367  0.14473  0.13195  193 PRO B C   
6393 O O   . PRO B 193 ? 0.74939 0.85734 0.63271 0.27945  0.14474  0.12807  193 PRO B O   
6394 C CB  . PRO B 193 ? 0.74128 0.81205 0.62466 0.26242  0.13630  0.10996  193 PRO B CB  
6395 C CG  . PRO B 193 ? 0.78879 0.81636 0.66557 0.25956  0.13730  0.09862  193 PRO B CG  
6396 C CD  . PRO B 193 ? 0.79003 0.79456 0.64319 0.28477  0.14709  0.09802  193 PRO B CD  
6404 N N   . ALA B 194 ? 0.73757 0.90940 0.63096 0.28521  0.14382  0.14519  194 ALA B N   
6405 C CA  . ALA B 194 ? 0.75057 0.96024 0.65762 0.28048  0.14162  0.15555  194 ALA B CA  
6406 C C   . ALA B 194 ? 0.67454 0.91341 0.60578 0.25604  0.13153  0.15755  194 ALA B C   
6407 O O   . ALA B 194 ? 0.64551 0.91906 0.58973 0.25033  0.12848  0.16617  194 ALA B O   
6408 C CB  . ALA B 194 ? 0.74487 0.99036 0.64570 0.30298  0.14901  0.17093  194 ALA B CB  
6414 N N   . SER B 195 ? 0.64861 0.87403 0.58622 0.24133  0.12612  0.14969  195 SER B N   
6415 C CA  . SER B 195 ? 0.65261 0.90840 0.61287 0.21995  0.11747  0.15313  195 SER B CA  
6416 C C   . SER B 195 ? 0.62323 0.88262 0.59776 0.20073  0.11066  0.15029  195 SER B C   
6417 O O   . SER B 195 ? 0.62646 0.92372 0.61877 0.18890  0.10522  0.15808  195 SER B O   
6418 C CB  . SER B 195 ? 0.68344 0.91973 0.64622 0.20865  0.11348  0.14455  195 SER B CB  
6419 O OG  . SER B 195 ? 0.70412 0.89211 0.65917 0.20221  0.11219  0.12953  195 SER B OG  
6425 N N   . THR B 196 ? 0.62183 0.84237 0.58903 0.19721  0.11083  0.13923  196 THR B N   
6426 C CA  . THR B 196 ? 0.63210 0.85516 0.61128 0.18010  0.10487  0.13655  196 THR B CA  
6427 C C   . THR B 196 ? 0.64067 0.89483 0.62010 0.18987  0.10720  0.14749  196 THR B C   
6428 O O   . THR B 196 ? 0.60542 0.88684 0.60008 0.17594  0.10080  0.15145  196 THR B O   
6429 C CB  . THR B 196 ? 0.65942 0.83277 0.63062 0.17472  0.10517  0.12251  196 THR B CB  
6430 O OG1 . THR B 196 ? 0.67263 0.81823 0.64390 0.16596  0.10265  0.11250  196 THR B OG1 
6431 C CG2 . THR B 196 ? 0.59964 0.77459 0.58301 0.15639  0.09897  0.11937  196 THR B CG2 
6439 N N   . VAL B 197 ? 0.65767 0.90837 0.62015 0.21392  0.11620  0.15251  197 VAL B N   
6440 C CA  . VAL B 197 ? 0.62239 0.90618 0.58454 0.22574  0.11902  0.16449  197 VAL B CA  
6441 C C   . VAL B 197 ? 0.63330 0.97061 0.61287 0.21991  0.11425  0.17683  197 VAL B C   
6442 O O   . VAL B 197 ? 0.61150 0.97928 0.60315 0.21190  0.10936  0.18284  197 VAL B O   
6443 C CB  . VAL B 197 ? 0.68905 0.96177 0.62983 0.25424  0.13032  0.16891  197 VAL B CB  
6444 C CG1 . VAL B 197 ? 0.64568 0.95535 0.58629 0.26780  0.13354  0.18249  197 VAL B CG1 
6445 C CG2 . VAL B 197 ? 0.70377 0.92345 0.62874 0.25883  0.13486  0.15680  197 VAL B CG2 
6455 N N   . VAL B 198 ? 0.64194 0.99105 0.62341 0.22325  0.11536  0.18058  198 VAL B N   
6456 C CA  . VAL B 198 ? 0.65767 1.05806 0.65552 0.21980  0.11213  0.19351  198 VAL B CA  
6457 C C   . VAL B 198 ? 0.61437 1.02911 0.63474 0.19152  0.10110  0.19057  198 VAL B C   
6458 O O   . VAL B 198 ? 0.53022 0.98532 0.56630 0.18361  0.09609  0.19938  198 VAL B O   
6459 C CB  . VAL B 198 ? 0.65177 1.05815 0.64394 0.23247  0.11734  0.19833  198 VAL B CB  
6460 C CG1 . VAL B 198 ? 0.67812 1.13627 0.68985 0.22602  0.11360  0.21132  198 VAL B CG1 
6461 C CG2 . VAL B 198 ? 0.66472 1.06150 0.63477 0.26152  0.12848  0.20271  198 VAL B CG2 
6471 N N   . THR B 199 ? 0.53324 0.91533 0.55565 0.17591  0.09706  0.17819  199 THR B N   
6472 C CA  . THR B 199 ? 0.54524 0.93941 0.58864 0.14940  0.08713  0.17542  199 THR B CA  
6473 C C   . THR B 199 ? 0.52153 0.91721 0.57216 0.13598  0.08127  0.17212  199 THR B C   
6474 O O   . THR B 199 ? 0.45609 0.88200 0.52517 0.11931  0.07369  0.17614  199 THR B O   
6475 C CB  . THR B 199 ? 0.55819 0.91652 0.60121 0.13734  0.08476  0.16333  199 THR B CB  
6476 O OG1 . THR B 199 ? 0.63703 0.94746 0.66451 0.14125  0.08770  0.15105  199 THR B OG1 
6477 C CG2 . THR B 199 ? 0.51908 0.88295 0.55776 0.14802  0.08903  0.16768  199 THR B CG2 
6485 N N   . ALA B 200 ? 0.54520 0.90855 0.58148 0.14291  0.08469  0.16488  200 ALA B N   
6486 C CA  . ALA B 200 ? 0.55339 0.92042 0.59452 0.13310  0.08003  0.16301  200 ALA B CA  
6487 C C   . ALA B 200 ? 0.57095 0.98745 0.61956 0.13902  0.07878  0.17678  200 ALA B C   
6488 O O   . ALA B 200 ? 0.53437 0.97343 0.59715 0.12314  0.07088  0.17814  200 ALA B O   
6489 C CB  . ALA B 200 ? 0.51631 0.84223 0.53941 0.14330  0.08565  0.15490  200 ALA B CB  
6495 N N   . ALA B 201 ? 0.55281 0.98708 0.59212 0.16184  0.08638  0.18713  201 ALA B N   
6496 C CA  . ALA B 201 ? 0.57696 1.05823 0.62267 0.16941  0.08576  0.20075  201 ALA B CA  
6497 C C   . ALA B 201 ? 0.58504 1.10987 0.65345 0.15436  0.07834  0.20859  201 ALA B C   
6498 O O   . ALA B 201 ? 0.51521 1.07512 0.59685 0.14588  0.07202  0.21481  201 ALA B O   
6499 C CB  . ALA B 201 ? 0.61019 1.09869 0.64015 0.19836  0.09643  0.21019  201 ALA B CB  
6505 N N   . LEU B 202 ? 0.55419 1.07692 0.62740 0.15070  0.07891  0.20830  202 LEU B N   
6506 C CA  . LEU B 202 ? 0.55843 1.11879 0.65402 0.13495  0.07219  0.21517  202 LEU B CA  
6507 C C   . LEU B 202 ? 0.56975 1.13048 0.68129 0.10770  0.06133  0.20806  202 LEU B C   
6508 O O   . LEU B 202 ? 0.55391 1.15426 0.68322 0.09645  0.05459  0.21544  202 LEU B O   
6509 C CB  . LEU B 202 ? 0.55657 1.10560 0.65221 0.13498  0.07498  0.21380  202 LEU B CB  
6510 C CG  . LEU B 202 ? 0.63361 1.21407 0.72929 0.15232  0.08136  0.22752  202 LEU B CG  
6511 C CD1 . LEU B 202 ? 0.65802 1.21611 0.74882 0.15324  0.08450  0.22304  202 LEU B CD1 
6512 C CD2 . LEU B 202 ? 0.68778 1.32319 0.80669 0.14287  0.07586  0.24066  202 LEU B CD2 
6524 N N   . MET B 203 ? 0.55133 1.06806 0.65704 0.09660  0.05946  0.19367  203 MET B N   
6525 C CA  . MET B 203 ? 0.51777 1.03122 0.63746 0.07086  0.04966  0.18617  203 MET B CA  
6526 C C   . MET B 203 ? 0.54538 1.07948 0.66792 0.06835  0.04517  0.18899  203 MET B C   
6527 O O   . MET B 203 ? 0.54589 1.10378 0.68542 0.04952  0.03621  0.18999  203 MET B O   
6528 C CB  . MET B 203 ? 0.55369 1.01429 0.66437 0.06263  0.04982  0.17064  203 MET B CB  
6529 C CG  . MET B 203 ? 0.51412 0.95429 0.62560 0.05872  0.05137  0.16600  203 MET B CG  
6530 S SD  . MET B 203 ? 0.48661 0.95888 0.62374 0.03628  0.04330  0.17078  203 MET B SD  
6531 C CE  . MET B 203 ? 0.53835 0.99422 0.68570 0.00944  0.03363  0.15945  203 MET B CE  
6541 N N   . GLN B 204 ? 0.53964 1.06542 0.64544 0.08745  0.05125  0.19047  204 GLN B N   
6542 C CA  . GLN B 204 ? 0.56545 1.11159 0.67239 0.08703  0.04733  0.19370  204 GLN B CA  
6543 C C   . GLN B 204 ? 0.54077 1.14388 0.66219 0.08899  0.04396  0.20838  204 GLN B C   
6544 O O   . GLN B 204 ? 0.53303 1.16222 0.66636 0.07615  0.03555  0.21026  204 GLN B O   
6545 C CB  . GLN B 204 ? 0.54870 1.07153 0.63373 0.10841  0.05561  0.19253  204 GLN B CB  
6546 C CG  . GLN B 204 ? 0.56781 1.03482 0.63938 0.10597  0.05868  0.17816  204 GLN B CG  
6547 C CD  . GLN B 204 ? 0.56246 1.01473 0.64290 0.08153  0.04987  0.16765  204 GLN B CD  
6548 O OE1 . GLN B 204 ? 0.52301 1.00436 0.61555 0.06904  0.04182  0.17053  204 GLN B OE1 
6549 N NE2 . GLN B 204 ? 0.58434 0.99119 0.65878 0.07462  0.05130  0.15530  204 GLN B NE2 
6558 N N   . ALA B 205 ? 0.49406 1.11736 0.61482 0.10491  0.05032  0.21891  205 ALA B N   
6559 C CA  . ALA B 205 ? 0.54811 1.22694 0.68411 0.10710  0.04763  0.23379  205 ALA B CA  
6560 C C   . ALA B 205 ? 0.52325 1.22555 0.68372 0.08095  0.03727  0.23389  205 ALA B C   
6561 O O   . ALA B 205 ? 0.50608 1.24975 0.68201 0.07295  0.03027  0.24151  205 ALA B O   
6562 C CB  . ALA B 205 ? 0.56329 1.25547 0.69362 0.12880  0.05719  0.24448  205 ALA B CB  
6568 N N   . VAL B 206 ? 0.50649 1.18249 0.67085 0.06731  0.03607  0.22542  206 VAL B N   
6569 C CA  . VAL B 206 ? 0.47733 1.17042 0.66429 0.04178  0.02675  0.22456  206 VAL B CA  
6570 C C   . VAL B 206 ? 0.48004 1.16984 0.67299 0.02256  0.01702  0.21656  206 VAL B C   
6571 O O   . VAL B 206 ? 0.48252 1.20861 0.69364 0.00851  0.00861  0.22173  206 VAL B O   
6572 C CB  . VAL B 206 ? 0.48653 1.14831 0.67391 0.03334  0.02852  0.21691  206 VAL B CB  
6573 C CG1 . VAL B 206 ? 0.44410 1.11366 0.65268 0.00515  0.01879  0.21318  206 VAL B CG1 
6574 C CG2 . VAL B 206 ? 0.46661 1.14137 0.65200 0.04977  0.03654  0.22664  206 VAL B CG2 
6584 N N   . THR B 207 ? 0.46497 1.11106 0.64288 0.02144  0.01796  0.20376  207 THR B N   
6585 C CA  . THR B 207 ? 0.50167 1.14147 0.68387 0.00325  0.00912  0.19543  207 THR B CA  
6586 C C   . THR B 207 ? 0.50635 1.17790 0.68768 0.01027  0.00606  0.20236  207 THR B C   
6587 O O   . THR B 207 ? 0.49654 1.18463 0.68878 -0.00662 -0.00359 0.20035  207 THR B O   
6588 C CB  . THR B 207 ? 0.49166 1.07692 0.65772 0.00165  0.01175  0.18078  207 THR B CB  
6589 O OG1 . THR B 207 ? 0.57223 1.13765 0.71733 0.02608  0.02167  0.18158  207 THR B OG1 
6590 C CG2 . THR B 207 ? 0.54292 1.09833 0.71331 -0.01115 0.01185  0.17246  207 THR B CG2 
6598 N N   . ALA B 208 ? 0.53942 1.22054 0.70788 0.03506  0.01396  0.21063  208 ALA B N   
6599 C CA  . ALA B 208 ? 0.51301 1.22944 0.68185 0.04292  0.01112  0.21902  208 ALA B CA  
6600 C C   . ALA B 208 ? 0.50570 1.27659 0.69786 0.03307  0.00370  0.23037  208 ALA B C   
6601 O O   . ALA B 208 ? 0.52798 1.32673 0.72882 0.02413  -0.00489 0.23249  208 ALA B O   
6602 C CB  . ALA B 208 ? 0.46507 1.18025 0.61546 0.07261  0.02208  0.22639  208 ALA B CB  
6608 N N   . THR B 209 ? 0.49572 1.28211 0.69855 0.03403  0.00670  0.23760  209 THR B N   
6609 C CA  . THR B 209 ? 0.52590 1.36287 0.75306 0.02300  -0.00008 0.24848  209 THR B CA  
6610 C C   . THR B 209 ? 0.53894 1.37693 0.78303 -0.00696 -0.01214 0.24042  209 THR B C   
6611 O O   . THR B 209 ? 0.56651 1.44321 0.82680 -0.01822 -0.02115 0.24577  209 THR B O   
6612 C CB  . THR B 209 ? 0.49947 1.34741 0.73354 0.02978  0.00646  0.25700  209 THR B CB  
6613 O OG1 . THR B 209 ? 0.49743 1.35097 0.71675 0.05830  0.01722  0.26607  209 THR B OG1 
6614 C CG2 . THR B 209 ? 0.48946 1.38367 0.74877 0.01545  -0.00063 0.26712  209 THR B CG2 
6622 N N   . ALA B 210 ? 0.50878 1.30452 0.74950 -0.02017 -0.01253 0.22753  210 ALA B N   
6623 C CA  . ALA B 210 ? 0.53550 1.32734 0.79050 -0.04821 -0.02327 0.21896  210 ALA B CA  
6624 C C   . ALA B 210 ? 0.56482 1.36316 0.81686 -0.05448 -0.03121 0.21451  210 ALA B C   
6625 O O   . ALA B 210 ? 0.57346 1.40033 0.84251 -0.07239 -0.04165 0.21575  210 ALA B O   
6626 C CB  . ALA B 210 ? 0.47629 1.21694 0.72421 -0.05780 -0.02103 0.20538  210 ALA B CB  
6632 N N   . ALA B 211 ? 0.55499 1.32645 0.78517 -0.03985 -0.02639 0.20916  211 ALA B N   
6633 C CA  . ALA B 211 ? 0.55836 1.33229 0.78308 -0.04445 -0.03324 0.20436  211 ALA B CA  
6634 C C   . ALA B 211 ? 0.56944 1.39867 0.80558 -0.04128 -0.03914 0.21674  211 ALA B C   
6635 O O   . ALA B 211 ? 0.58993 1.43877 0.83636 -0.05780 -0.05018 0.21448  211 ALA B O   
6636 C CB  . ALA B 211 ? 0.60055 1.33786 0.79951 -0.02588 -0.02515 0.19869  211 ALA B CB  
6642 N N   . ALA B 212 ? 0.58095 1.43620 0.81556 -0.02007 -0.03199 0.22995  212 ALA B N   
6643 C CA  . ALA B 212 ? 0.60206 1.51171 0.84785 -0.01506 -0.03682 0.24299  212 ALA B CA  
6644 C C   . ALA B 212 ? 0.62703 1.55382 0.88951 -0.03668 -0.04478 0.24448  212 ALA B C   
6645 O O   . ALA B 212 ? 0.63801 1.58467 0.90281 -0.04417 -0.05213 0.24621  212 ALA B O   
6646 C CB  . ALA B 212 ? 0.60654 1.53367 0.84490 0.01288  -0.02580 0.25642  212 ALA B CB  
6652 N N   . THR B 213 ? 0.56276 1.47289 0.83210 -0.04623 -0.04244 0.24244  213 THR B N   
6653 C CA  . THR B 213 ? 0.53186 1.44637 0.81158 -0.06487 -0.04827 0.24275  213 THR B CA  
6654 C C   . THR B 213 ? 0.59486 1.49310 0.87808 -0.08940 -0.05929 0.23009  213 THR B C   
6655 O O   . THR B 213 ? 0.56858 1.48003 0.85828 -0.10153 -0.06616 0.23098  213 THR B O   
6656 C CB  . THR B 213 ? 0.49236 1.39060 0.77688 -0.06725 -0.04266 0.24352  213 THR B CB  
6657 O OG1 . THR B 213 ? 0.50874 1.42365 0.78927 -0.04407 -0.03248 0.25589  213 THR B OG1 
6658 C CG2 . THR B 213 ? 0.57103 1.47017 0.86624 -0.08650 -0.04870 0.24300  213 THR B CG2 
6666 N N   . LEU B 214 ? 0.61105 1.47982 0.88985 -0.09661 -0.06080 0.21813  214 LEU B N   
6667 C CA  . LEU B 214 ? 0.67489 1.52635 0.95419 -0.11792 -0.07074 0.20571  214 LEU B CA  
6668 C C   . LEU B 214 ? 0.68402 1.56026 0.95964 -0.11560 -0.07731 0.20744  214 LEU B C   
6669 O O   . LEU B 214 ? 0.69656 1.57428 0.97576 -0.13151 -0.08596 0.20250  214 LEU B O   
6670 C CB  . LEU B 214 ? 0.65904 1.47406 0.93292 -0.12415 -0.06998 0.19337  214 LEU B CB  
6671 C CG  . LEU B 214 ? 0.67442 1.45680 0.95168 -0.13297 -0.06591 0.18764  214 LEU B CG  
6672 C CD1 . LEU B 214 ? 0.65645 1.40561 0.92756 -0.13673 -0.06428 0.17661  214 LEU B CD1 
6673 C CD2 . LEU B 214 ? 0.69893 1.46776 0.98270 -0.15286 -0.07194 0.18206  214 LEU B CD2 
6685 N N   . ALA B 215 ? 0.62764 1.52286 0.89561 -0.09478 -0.07309 0.21440  215 ALA B N   
6686 C CA  . ALA B 215 ? 0.63140 1.55148 0.89447 -0.08998 -0.07875 0.21704  215 ALA B CA  
6687 C C   . ALA B 215 ? 0.68737 1.63780 0.95796 -0.09235 -0.08176 0.22598  215 ALA B C   
6688 O O   . ALA B 215 ? 0.66280 1.62262 0.93547 -0.10447 -0.09075 0.22239  215 ALA B O   
6689 C CB  . ALA B 215 ? 0.61000 1.54263 0.86225 -0.06362 -0.07195 0.22408  215 ALA B CB  
6695 N N   . ASP B 216 ? 0.70433 1.67054 0.97905 -0.08055 -0.07421 0.23775  216 ASP B N   
6696 C CA  . ASP B 216 ? 0.68276 1.67885 0.96556 -0.08216 -0.07625 0.24742  216 ASP B CA  
6697 C C   . ASP B 216 ? 0.70191 1.68951 0.99549 -0.10763 -0.08543 0.23999  216 ASP B C   
6698 O O   . ASP B 216 ? 0.78855 1.80041 1.08883 -0.11295 -0.09067 0.24468  216 ASP B O   
6699 C CB  . ASP B 216 ? 0.75790 1.76516 1.04331 -0.06769 -0.06623 0.25981  216 ASP B CB  
6700 C CG  . ASP B 216 ? 0.81064 1.83160 1.08482 -0.03975 -0.05674 0.26928  216 ASP B CG  
6701 O OD1 . ASP B 216 ? 0.82252 1.84899 1.08774 -0.03114 -0.05835 0.26773  216 ASP B OD1 
6702 O OD2 . ASP B 216 ? 0.88464 1.90915 1.15788 -0.02557 -0.04738 0.27808  216 ASP B OD2 
6707 N N   . ARG B 217 ? 0.66586 1.61849 0.96114 -0.12289 -0.08719 0.22839  217 ARG B N   
6708 C CA  . ARG B 217 ? 0.70329 1.64187 1.00743 -0.14564 -0.09483 0.22032  217 ARG B CA  
6709 C C   . ARG B 217 ? 0.69794 1.62302 0.99782 -0.15943 -0.10430 0.20755  217 ARG B C   
6710 O O   . ARG B 217 ? 0.68830 1.59421 0.99347 -0.17798 -0.11024 0.19836  217 ARG B O   
6711 C CB  . ARG B 217 ? 0.68890 1.59451 0.99624 -0.15382 -0.09091 0.21465  217 ARG B CB  
6712 C CG  . ARG B 217 ? 0.63882 1.55494 0.95029 -0.14176 -0.08198 0.22632  217 ARG B CG  
6713 C CD  . ARG B 217 ? 0.69960 1.58156 1.01334 -0.15030 -0.07878 0.21959  217 ARG B CD  
6714 N NE  . ARG B 217 ? 0.70558 1.59685 1.02261 -0.13882 -0.07044 0.23041  217 ARG B NE  
6715 C CZ  . ARG B 217 ? 0.71255 1.57942 1.03149 -0.14265 -0.06638 0.22730  217 ARG B CZ  
6716 N NH1 . ARG B 217 ? 0.70885 1.53956 1.02704 -0.15768 -0.06953 0.21379  217 ARG B NH1 
6717 N NH2 . ARG B 217 ? 0.65074 1.52930 0.97167 -0.13045 -0.05875 0.23801  217 ARG B NH2 
6731 N N   . GLY B 218 ? 0.69456 1.62868 0.98445 -0.14986 -0.10559 0.20682  218 GLY B N   
6732 C CA  . GLY B 218 ? 0.71216 1.63334 0.99637 -0.16178 -0.11439 0.19479  218 GLY B CA  
6733 C C   . GLY B 218 ? 0.73962 1.61851 1.01780 -0.17136 -0.11420 0.18121  218 GLY B C   
6734 O O   . GLY B 218 ? 0.76821 1.62900 1.04309 -0.18553 -0.12158 0.16955  218 GLY B O   
6738 N N   . ILE B 219 ? 0.66480 1.52683 0.94125 -0.16380 -0.10579 0.18231  219 ILE B N   
6739 C CA  . ILE B 219 ? 0.68406 1.50517 0.95532 -0.17216 -0.10447 0.17012  219 ILE B CA  
6740 C C   . ILE B 219 ? 0.67827 1.50019 0.94007 -0.15600 -0.09936 0.17178  219 ILE B C   
6741 O O   . ILE B 219 ? 0.64201 1.47604 0.90446 -0.13900 -0.09103 0.18136  219 ILE B O   
6742 C CB  . ILE B 219 ? 0.68821 1.48589 0.96618 -0.17801 -0.09909 0.16899  219 ILE B CB  
6743 C CG1 . ILE B 219 ? 0.67027 1.45830 0.95640 -0.19574 -0.10488 0.16392  219 ILE B CG1 
6744 C CG2 . ILE B 219 ? 0.67236 1.43141 0.94385 -0.18068 -0.09509 0.15915  219 ILE B CG2 
6745 C CD1 . ILE B 219 ? 0.68041 1.45814 0.97489 -0.19793 -0.09967 0.16712  219 ILE B CD1 
6757 N N   . GLU B 220 ? 0.72588 1.53451 0.97868 -0.16032 -0.10403 0.16256  220 GLU B N   
6758 C CA  . GLU B 220 ? 0.70238 1.51087 0.94638 -0.14511 -0.09974 0.16359  220 GLU B CA  
6759 C C   . GLU B 220 ? 0.74914 1.51880 0.98906 -0.14160 -0.08940 0.15975  220 GLU B C   
6760 O O   . GLU B 220 ? 0.78550 1.52474 1.02849 -0.15912 -0.09142 0.14922  220 GLU B O   
6761 C CB  . GLU B 220 ? 0.77836 1.56796 1.00886 -0.15141 -0.10580 0.15227  220 GLU B CB  
6762 C CG  . GLU B 220 ? 0.83027 1.59347 1.03503 -0.12821 -0.09625 0.15093  220 GLU B CG  
6763 C CD  . GLU B 220 ? 0.94216 1.68046 1.13150 -0.13426 -0.10093 0.13910  220 GLU B CD  
6764 O OE1 . GLU B 220 ? 0.94497 1.70234 1.14212 -0.15142 -0.11332 0.13521  220 GLU B OE1 
6765 O OE2 . GLU B 220 ? 0.92319 1.62276 1.09260 -0.12184 -0.09220 0.13372  220 GLU B OE2 
6772 N N   . PRO B 221 ? 0.68087 1.44646 0.91206 -0.11912 -0.07793 0.16723  221 PRO B N   
6773 C CA  . PRO B 221 ? 0.59629 1.32128 0.82119 -0.11488 -0.06794 0.16273  221 PRO B CA  
6774 C C   . PRO B 221 ? 0.61352 1.28726 0.81951 -0.11525 -0.06468 0.14920  221 PRO B C   
6775 O O   . PRO B 221 ? 0.58341 1.25048 0.77328 -0.10414 -0.06356 0.14743  221 PRO B O   
6776 C CB  . PRO B 221 ? 0.58876 1.32566 0.80631 -0.08840 -0.05723 0.17437  221 PRO B CB  
6777 C CG  . PRO B 221 ? 0.59153 1.35584 0.80130 -0.07508 -0.05929 0.18067  221 PRO B CG  
6778 C CD  . PRO B 221 ? 0.60893 1.40585 0.83452 -0.09565 -0.07336 0.18000  221 PRO B CD  
6786 N N   . PRO B 222 ? 0.62151 1.25839 0.82915 -0.12771 -0.06291 0.13976  222 PRO B N   
6787 C CA  . PRO B 222 ? 0.65165 1.23945 0.84222 -0.12796 -0.05932 0.12727  222 PRO B CA  
6788 C C   . PRO B 222 ? 0.60755 1.16705 0.78013 -0.10477 -0.04658 0.12822  222 PRO B C   
6789 O O   . PRO B 222 ? 0.58802 1.11965 0.75964 -0.10340 -0.04002 0.12518  222 PRO B O   
6790 C CB  . PRO B 222 ? 0.69223 1.25527 0.89355 -0.14968 -0.06217 0.11828  222 PRO B CB  
6791 C CG  . PRO B 222 ? 0.65174 1.24482 0.87312 -0.15617 -0.06403 0.12680  222 PRO B CG  
6792 C CD  . PRO B 222 ? 0.61025 1.25004 0.83597 -0.14223 -0.06425 0.14054  222 PRO B CD  
6800 N N   . LEU B 223 ? 0.59974 1.16580 0.75777 -0.08649 -0.04317 0.13230  223 LEU B N   
6801 C CA  . LEU B 223 ? 0.57409 1.11847 0.71516 -0.06260 -0.03102 0.13491  223 LEU B CA  
6802 C C   . LEU B 223 ? 0.58496 1.08308 0.70855 -0.06043 -0.02677 0.12405  223 LEU B C   
6803 O O   . LEU B 223 ? 0.59962 1.09561 0.71848 -0.06763 -0.03237 0.11886  223 LEU B O   
6804 C CB  . LEU B 223 ? 0.59903 1.17892 0.73470 -0.04204 -0.02864 0.14725  223 LEU B CB  
6805 C CG  . LEU B 223 ? 0.58224 1.20762 0.73417 -0.03990 -0.03052 0.15976  223 LEU B CG  
6806 C CD1 . LEU B 223 ? 0.63444 1.29608 0.78110 -0.02017 -0.02887 0.17186  223 LEU B CD1 
6807 C CD2 . LEU B 223 ? 0.57638 1.18541 0.72975 -0.03329 -0.02199 0.16153  223 LEU B CD2 
6819 N N   . LEU B 224 ? 0.59190 1.05348 0.70584 -0.05007 -0.01677 0.12085  224 LEU B N   
6820 C CA  . LEU B 224 ? 0.57703 0.99423 0.67410 -0.04435 -0.01062 0.11221  224 LEU B CA  
6821 C C   . LEU B 224 ? 0.58797 1.00609 0.66801 -0.01895 -0.00231 0.11879  224 LEU B C   
6822 O O   . LEU B 224 ? 0.58744 1.02975 0.66738 -0.00333 0.00172  0.12914  224 LEU B O   
6823 C CB  . LEU B 224 ? 0.55957 0.93587 0.65625 -0.04756 -0.00460 0.10488  224 LEU B CB  
6824 C CG  . LEU B 224 ? 0.54756 0.91695 0.65970 -0.07233 -0.01180 0.09760  224 LEU B CG  
6825 C CD1 . LEU B 224 ? 0.54358 0.87984 0.65628 -0.07239 -0.00554 0.09293  224 LEU B CD1 
6826 C CD2 . LEU B 224 ? 0.57720 0.93026 0.68778 -0.08827 -0.01788 0.08792  224 LEU B CD2 
6838 N N   . ARG B 225 ? 0.63857 1.02989 0.70407 -0.01459 0.00061  0.11305  225 ARG B N   
6839 C CA  . ARG B 225 ? 0.67315 1.05605 0.72089 0.00930  0.00990  0.11789  225 ARG B CA  
6840 C C   . ARG B 225 ? 0.66098 0.99365 0.69794 0.01666  0.02033  0.11120  225 ARG B C   
6841 O O   . ARG B 225 ? 0.69804 1.00159 0.74008 0.00204  0.01934  0.10177  225 ARG B O   
6842 C CB  . ARG B 225 ? 0.71824 1.10784 0.75647 0.01055  0.00629  0.11713  225 ARG B CB  
6843 C CG  . ARG B 225 ? 0.72607 1.16773 0.77218 0.00819  -0.00320 0.12522  225 ARG B CG  
6844 C CD  . ARG B 225 ? 0.76666 1.21248 0.80139 0.01025  -0.00673 0.12378  225 ARG B CD  
6845 N NE  . ARG B 225 ? 0.84064 1.33738 0.88192 0.01019  -0.01563 0.13210  225 ARG B NE  
6846 C CZ  . ARG B 225 ? 0.85445 1.37958 0.89012 0.03026  -0.01217 0.14369  225 ARG B CZ  
6847 N NH1 . ARG B 225 ? 0.78476 1.29327 0.80834 0.05242  0.00029  0.14879  225 ARG B NH1 
6848 N NH2 . ARG B 225 ? 0.89481 1.46661 0.93772 0.02796  -0.02151 0.15048  225 ARG B NH2 
6862 N N   . SER B 226 ? 0.64315 0.96587 0.66551 0.03958  0.03044  0.11635  226 SER B N   
6863 C CA  . SER B 226 ? 0.62334 0.89839 0.63510 0.04751  0.04052  0.11028  226 SER B CA  
6864 C C   . SER B 226 ? 0.68659 0.92902 0.69216 0.03826  0.04014  0.10056  226 SER B C   
6865 O O   . SER B 226 ? 0.66211 0.91460 0.66085 0.04034  0.03784  0.10190  226 SER B O   
6866 C CB  . SER B 226 ? 0.62838 0.90087 0.62540 0.07426  0.05136  0.11827  226 SER B CB  
6867 O OG  . SER B 226 ? 0.75353 0.97935 0.74063 0.08164  0.06098  0.11224  226 SER B OG  
6873 N N   . GLY B 227 ? 0.72859 0.93166 0.73592 0.02907  0.04276  0.09104  227 GLY B N   
6874 C CA  . GLY B 227 ? 0.69401 0.86154 0.69440 0.02314  0.04469  0.08235  227 GLY B CA  
6875 C C   . GLY B 227 ? 0.70294 0.84252 0.68643 0.04247  0.05594  0.08350  227 GLY B C   
6876 O O   . GLY B 227 ? 0.77787 0.89043 0.75492 0.03904  0.05804  0.07752  227 GLY B O   
6880 N N   . ASN B 228 ? 0.70517 0.85072 0.68113 0.06297  0.06348  0.09137  228 ASN B N   
6881 C CA  . ASN B 228 ? 0.74561 0.86605 0.70535 0.08263  0.07471  0.09353  228 ASN B CA  
6882 C C   . ASN B 228 ? 0.72717 0.87741 0.67706 0.09853  0.07581  0.10354  228 ASN B C   
6883 O O   . ASN B 228 ? 0.73735 0.87438 0.67366 0.11838  0.08571  0.10817  228 ASN B O   
6884 C CB  . ASN B 228 ? 0.71434 0.81389 0.67068 0.09553  0.08361  0.09444  228 ASN B CB  
6885 C CG  . ASN B 228 ? 0.75467 0.82472 0.72024 0.08068  0.08243  0.08460  228 ASN B CG  
6886 O OD1 . ASN B 228 ? 0.70653 0.74651 0.67316 0.06938  0.08236  0.07604  228 ASN B OD1 
6887 N ND2 . ASN B 228 ? 0.78843 0.86755 0.76070 0.08090  0.08155  0.08605  228 ASN B ND2 
6894 N N   . VAL B 229 ? 0.70489 0.89499 0.66164 0.08995  0.06569  0.10696  229 VAL B N   
6895 C CA  . VAL B 229 ? 0.71483 0.93174 0.66298 0.09989  0.06416  0.11411  229 VAL B CA  
6896 C C   . VAL B 229 ? 0.68597 0.89979 0.63541 0.08273  0.05623  0.10680  229 VAL B C   
6897 O O   . VAL B 229 ? 0.75472 0.97355 0.71722 0.06152  0.04709  0.10039  229 VAL B O   
6898 C CB  . VAL B 229 ? 0.70763 0.97617 0.66278 0.10461  0.05837  0.12452  229 VAL B CB  
6899 C CG1 . VAL B 229 ? 0.74887 1.04677 0.69570 0.11403  0.05573  0.13169  229 VAL B CG1 
6900 C CG2 . VAL B 229 ? 0.70636 0.97578 0.65924 0.12224  0.06694  0.13155  229 VAL B CG2 
6910 N N   . ASP B 230 ? 0.67372 0.87814 0.60908 0.09219  0.06008  0.10774  230 ASP B N   
6911 C CA  . ASP B 230 ? 0.64842 0.84632 0.58228 0.07781  0.05366  0.10055  230 ASP B CA  
6912 C C   . ASP B 230 ? 0.71473 0.95194 0.66126 0.06017  0.03921  0.09994  230 ASP B C   
6913 O O   . ASP B 230 ? 0.72794 1.00687 0.67752 0.06610  0.03450  0.10857  230 ASP B O   
6914 C CB  . ASP B 230 ? 0.63252 0.82732 0.54870 0.09387  0.05904  0.10480  230 ASP B CB  
6915 C CG  . ASP B 230 ? 0.72285 0.87346 0.62721 0.10827  0.07324  0.10395  230 ASP B CG  
6916 O OD1 . ASP B 230 ? 0.70640 0.82819 0.61667 0.10422  0.07794  0.09901  230 ASP B OD1 
6917 O OD2 . ASP B 230 ? 0.71626 0.86113 0.60571 0.12355  0.07961  0.10832  230 ASP B OD2 
6922 N N   . GLY B 231 ? 0.79851 1.02198 0.75295 0.03833  0.03235  0.08982  231 GLY B N   
6923 C CA  . GLY B 231 ? 0.78166 1.03660 0.74844 0.01915  0.01862  0.08758  231 GLY B CA  
6924 C C   . GLY B 231 ? 0.84157 1.10662 0.82684 0.00524  0.01375  0.08631  231 GLY B C   
6925 O O   . GLY B 231 ? 0.88998 1.17594 0.88730 -0.01344 0.00258  0.08321  231 GLY B O   
6929 N N   . GLY B 232 ? 0.75869 1.13305 0.66320 -0.01284 -0.14041 0.15498  232 GLY B N   
6930 C CA  . GLY B 232 ? 0.78095 1.13454 0.70178 -0.02251 -0.14183 0.14598  232 GLY B CA  
6931 C C   . GLY B 232 ? 0.76691 1.10996 0.69981 -0.02320 -0.12818 0.14381  232 GLY B C   
6932 O O   . GLY B 232 ? 0.74782 1.07899 0.68680 -0.02820 -0.12536 0.12497  232 GLY B O   
6936 N N   . HIS B 233 ? 0.75356 1.10049 0.69043 -0.01834 -0.11957 0.16327  233 HIS B N   
6937 C CA  . HIS B 233 ? 0.68780 1.02444 0.63701 -0.01899 -0.10653 0.16296  233 HIS B CA  
6938 C C   . HIS B 233 ? 0.73037 1.07276 0.66914 -0.01441 -0.09643 0.13913  233 HIS B C   
6939 O O   . HIS B 233 ? 0.72701 1.05672 0.67528 -0.01816 -0.08919 0.12667  233 HIS B O   
6940 C CB  . HIS B 233 ? 0.65736 0.99816 0.61218 -0.01435 -0.09978 0.18950  233 HIS B CB  
6941 C CG  . HIS B 233 ? 0.72226 1.05236 0.69238 -0.02041 -0.10715 0.21255  233 HIS B CG  
6942 N ND1 . HIS B 233 ? 0.70776 1.01781 0.69556 -0.03007 -0.11034 0.21135  233 HIS B ND1 
6943 C CD2 . HIS B 233 ? 0.67824 1.01489 0.64853 -0.01824 -0.11200 0.23729  233 HIS B CD2 
6944 C CE1 . HIS B 233 ? 0.64763 0.95233 0.64581 -0.03362 -0.11679 0.23436  233 HIS B CE1 
6945 N NE2 . HIS B 233 ? 0.70801 1.02854 0.69588 -0.02662 -0.11793 0.25042  233 HIS B NE2 
6952 N N   . GLU B 234 ? 0.75472 1.11613 0.67388 -0.00634 -0.09577 0.13244  234 GLU B N   
6953 C CA  . GLU B 234 ? 0.76251 1.13009 0.67045 -0.00205 -0.08696 0.10870  234 GLU B CA  
6954 C C   . GLU B 234 ? 0.75014 1.10782 0.65862 -0.00891 -0.09229 0.08330  234 GLU B C   
6955 O O   . GLU B 234 ? 0.77747 1.12802 0.68864 -0.01019 -0.08390 0.06538  234 GLU B O   
6956 C CB  . GLU B 234 ? 0.79680 1.18711 0.68323 0.00772  -0.08635 0.10716  234 GLU B CB  
6957 C CG  . GLU B 234 ? 1.02246 1.42013 0.89505 0.01161  -0.07976 0.08012  234 GLU B CG  
6958 C CD  . GLU B 234 ? 1.15630 1.57662 1.00811 0.02178  -0.07765 0.07980  234 GLU B CD  
6959 O OE1 . GLU B 234 ? 1.27589 1.70511 1.12631 0.02778  -0.07328 0.10018  234 GLU B OE1 
6960 O OE2 . GLU B 234 ? 1.11288 1.54213 0.94975 0.02379  -0.08018 0.05906  234 GLU B OE2 
6967 N N   . TRP B 235 ? 0.74782 1.10515 0.65343 -0.01326 -0.10621 0.08125  235 TRP B N   
6968 C CA  . TRP B 235 ? 0.73498 1.08213 0.64213 -0.02039 -0.11230 0.05841  235 TRP B CA  
6969 C C   . TRP B 235 ? 0.77216 1.09740 0.69962 -0.02853 -0.10821 0.05620  235 TRP B C   
6970 O O   . TRP B 235 ? 0.78228 1.10012 0.71116 -0.03097 -0.10273 0.03486  235 TRP B O   
6971 C CB  . TRP B 235 ? 0.71667 1.06549 0.62033 -0.02424 -0.12831 0.06174  235 TRP B CB  
6972 C CG  . TRP B 235 ? 0.77244 1.10995 0.67900 -0.03226 -0.13605 0.04071  235 TRP B CG  
6973 C CD1 . TRP B 235 ? 0.76885 1.08637 0.69298 -0.04177 -0.13966 0.04034  235 TRP B CD1 
6974 C CD2 . TRP B 235 ? 0.80098 1.14677 0.69237 -0.03152 -0.14154 0.01756  235 TRP B CD2 
6975 N NE1 . TRP B 235 ? 0.75628 1.06898 0.67715 -0.04694 -0.14681 0.01818  235 TRP B NE1 
6976 C CE2 . TRP B 235 ? 0.78472 1.11458 0.68566 -0.04084 -0.14813 0.00391  235 TRP B CE2 
6977 C CE3 . TRP B 235 ? 0.80634 1.17153 0.67705 -0.02391 -0.14145 0.00700  235 TRP B CE3 
6978 C CZ2 . TRP B 235 ? 0.82168 1.15443 0.71225 -0.04274 -0.15454 -0.01970 235 TRP B CZ2 
6979 C CZ3 . TRP B 235 ? 0.79715 1.16524 0.65757 -0.02584 -0.14784 -0.01645 235 TRP B CZ3 
6980 C CH2 . TRP B 235 ? 0.83301 1.18500 0.70338 -0.03518 -0.15430 -0.02954 235 TRP B CH2 
6991 N N   . ASN B 236 ? 0.72424 1.03882 0.66765 -0.03289 -0.11084 0.07821  236 ASN B N   
6992 C CA  . ASN B 236 ? 0.71700 1.01034 0.68039 -0.04111 -0.10803 0.07753  236 ASN B CA  
6993 C C   . ASN B 236 ? 0.73916 1.02865 0.70700 -0.03837 -0.09242 0.07055  236 ASN B C   
6994 O O   . ASN B 236 ? 0.76679 1.04172 0.74437 -0.04400 -0.08872 0.05598  236 ASN B O   
6995 C CB  . ASN B 236 ? 0.69406 0.97863 0.67273 -0.04526 -0.11295 0.10457  236 ASN B CB  
6996 C CG  . ASN B 236 ? 0.68702 0.97224 0.66362 -0.04935 -0.12867 0.11074  236 ASN B CG  
6997 O OD1 . ASN B 236 ? 0.67926 0.96829 0.64556 -0.05064 -0.13641 0.09323  236 ASN B OD1 
6998 N ND2 . ASN B 236 ? 0.62605 0.90747 0.61251 -0.05147 -0.13345 0.13571  236 ASN B ND2 
7005 N N   . ALA B 237 ? 0.76197 1.06429 0.72283 -0.02972 -0.08304 0.08078  237 ALA B N   
7006 C CA  . ALA B 237 ? 0.76413 1.06331 0.72902 -0.02669 -0.06785 0.07519  237 ALA B CA  
7007 C C   . ALA B 237 ? 0.81279 1.11076 0.77010 -0.02706 -0.06346 0.04501  237 ALA B C   
7008 O O   . ALA B 237 ? 0.81582 1.10247 0.78242 -0.02925 -0.05382 0.03586  237 ALA B O   
7009 C CB  . ALA B 237 ? 0.71759 1.03331 0.67303 -0.01657 -0.05934 0.08919  237 ALA B CB  
7015 N N   . ARG B 238 ? 0.80823 1.11757 0.74884 -0.02504 -0.07036 0.02924  238 ARG B N   
7016 C CA  . ARG B 238 ? 0.80245 1.11121 0.73509 -0.02547 -0.06671 0.00010  238 ARG B CA  
7017 C C   . ARG B 238 ? 0.79107 1.08056 0.73659 -0.03579 -0.07214 -0.01307 238 ARG B C   
7018 O O   . ARG B 238 ? 0.79574 1.07526 0.74644 -0.03833 -0.06431 -0.02986 238 ARG B O   
7019 C CB  . ARG B 238 ? 0.89183 1.21871 0.80292 -0.02041 -0.07303 -0.01217 238 ARG B CB  
7020 C CG  . ARG B 238 ? 0.98990 1.33663 0.88760 -0.01061 -0.07044 0.00265  238 ARG B CG  
7021 C CD  . ARG B 238 ? 1.07554 1.43986 0.95127 -0.00512 -0.07369 -0.01439 238 ARG B CD  
7022 N NE  . ARG B 238 ? 1.16035 1.54090 1.02502 0.00032  -0.08084 0.00202  238 ARG B NE  
7023 C CZ  . ARG B 238 ? 1.11311 1.49836 0.97138 -0.00185 -0.09452 0.00195  238 ARG B CZ  
7024 N NH1 . ARG B 238 ? 1.13075 1.50647 0.99176 -0.00923 -0.10299 -0.01416 238 ARG B NH1 
7025 N NH2 . ARG B 238 ? 1.14077 1.54078 0.98953 0.00360  -0.09977 0.01844  238 ARG B NH2 
7039 N N   . VAL B 239 ? 0.76604 1.05004 0.71675 -0.04185 -0.08556 -0.00569 239 VAL B N   
7040 C CA  . VAL B 239 ? 0.76661 1.03206 0.73009 -0.05195 -0.09159 -0.01658 239 VAL B CA  
7041 C C   . VAL B 239 ? 0.77061 1.01833 0.75405 -0.05642 -0.08291 -0.00963 239 VAL B C   
7042 O O   . VAL B 239 ? 0.83831 1.07280 0.82923 -0.06156 -0.07913 -0.02684 239 VAL B O   
7043 C CB  . VAL B 239 ? 0.75018 1.01330 0.71638 -0.05720 -0.10730 -0.00602 239 VAL B CB  
7044 C CG1 . VAL B 239 ? 0.74701 0.99162 0.72515 -0.06751 -0.11382 -0.01905 239 VAL B CG1 
7045 C CG2 . VAL B 239 ? 0.74455 1.02628 0.69071 -0.05210 -0.11553 -0.01115 239 VAL B CG2 
7055 N N   . LEU B 240 ? 0.76160 1.00884 0.75401 -0.05455 -0.07964 0.01586  240 LEU B N   
7056 C CA  . LEU B 240 ? 0.77024 1.00074 0.78237 -0.05895 -0.07209 0.02487  240 LEU B CA  
7057 C C   . LEU B 240 ? 0.80021 1.02888 0.81196 -0.05572 -0.05721 0.01011  240 LEU B C   
7058 O O   . LEU B 240 ? 0.77901 0.99116 0.80458 -0.06144 -0.05235 0.00275  240 LEU B O   
7059 C CB  . LEU B 240 ? 0.74677 0.97959 0.76660 -0.05656 -0.07116 0.05532  240 LEU B CB  
7060 C CG  . LEU B 240 ? 0.70132 0.93284 0.72490 -0.06084 -0.08546 0.07219  240 LEU B CG  
7061 C CD1 . LEU B 240 ? 0.68246 0.91826 0.71185 -0.05739 -0.08330 0.10186  240 LEU B CD1 
7062 C CD2 . LEU B 240 ? 0.64549 0.85696 0.68478 -0.07176 -0.09286 0.06759  240 LEU B CD2 
7074 N N   . GLU B 241 ? 0.80622 1.05158 0.80218 -0.04659 -0.04977 0.00536  241 GLU B N   
7075 C CA  . GLU B 241 ? 0.83072 1.07487 0.82531 -0.04326 -0.03554 -0.00937 241 GLU B CA  
7076 C C   . GLU B 241 ? 0.87201 1.10861 0.86392 -0.04803 -0.03677 -0.03854 241 GLU B C   
7077 O O   . GLU B 241 ? 0.85692 1.08166 0.85741 -0.05063 -0.02776 -0.05006 241 GLU B O   
7078 C CB  . GLU B 241 ? 0.88515 1.14958 0.86234 -0.03240 -0.02806 -0.00833 241 GLU B CB  
7079 C CG  . GLU B 241 ? 0.94852 1.21211 0.92669 -0.02789 -0.01175 -0.01520 241 GLU B CG  
7080 C CD  . GLU B 241 ? 1.07651 1.33325 1.07007 -0.02730 -0.00378 0.00793  241 GLU B CD  
7081 O OE1 . GLU B 241 ? 1.10741 1.34626 1.11923 -0.03476 -0.00417 0.01238  241 GLU B OE1 
7082 O OE2 . GLU B 241 ? 1.12264 1.39202 1.11003 -0.01938 0.00282  0.02174  241 GLU B OE2 
7089 N N   . GLN B 242 ? 0.87100 1.11433 0.85106 -0.04925 -0.04789 -0.05066 242 GLN B N   
7090 C CA  . GLN B 242 ? 0.91959 1.15754 0.89525 -0.05333 -0.04955 -0.07905 242 GLN B CA  
7091 C C   . GLN B 242 ? 0.87600 1.09149 0.87077 -0.06343 -0.05146 -0.08333 242 GLN B C   
7092 O O   . GLN B 242 ? 0.87231 1.07812 0.87112 -0.06602 -0.04421 -0.10168 242 GLN B O   
7093 C CB  . GLN B 242 ? 1.01917 1.26822 0.97989 -0.05324 -0.06251 -0.08821 242 GLN B CB  
7094 C CG  . GLN B 242 ? 1.12435 1.37857 1.07117 -0.05215 -0.06097 -0.11783 242 GLN B CG  
7095 C CD  . GLN B 242 ? 1.29223 1.56339 1.22046 -0.04867 -0.07111 -0.12354 242 GLN B CD  
7096 O OE1 . GLN B 242 ? 1.60794 1.89563 1.51947 -0.04082 -0.06648 -0.13036 242 GLN B OE1 
7097 N NE2 . GLN B 242 ? 1.26184 1.52898 1.19285 -0.05450 -0.08506 -0.12068 242 GLN B NE2 
7106 N N   . TYR B 243 ? 0.86700 1.07393 0.87371 -0.06925 -0.06119 -0.06629 243 TYR B N   
7107 C CA  . TYR B 243 ? 0.83675 1.02268 0.86149 -0.07927 -0.06495 -0.06877 243 TYR B CA  
7108 C C   . TYR B 243 ? 0.77864 0.95240 0.82210 -0.08117 -0.05745 -0.04923 243 TYR B C   
7109 O O   . TYR B 243 ? 0.70295 0.86069 0.76268 -0.08922 -0.06266 -0.04223 243 TYR B O   
7110 C CB  . TYR B 243 ? 0.89129 1.07505 0.91708 -0.08501 -0.08126 -0.06358 243 TYR B CB  
7111 C CG  . TYR B 243 ? 0.89794 1.09041 0.90770 -0.08486 -0.08931 -0.08517 243 TYR B CG  
7112 C CD1 . TYR B 243 ? 0.90847 1.08952 0.92117 -0.09168 -0.09256 -0.10778 243 TYR B CD1 
7113 C CD2 . TYR B 243 ? 0.92154 1.13403 0.91294 -0.07768 -0.09331 -0.08316 243 TYR B CD2 
7114 C CE1 . TYR B 243 ? 0.96317 1.15255 0.96108 -0.09149 -0.09988 -0.12757 243 TYR B CE1 
7115 C CE2 . TYR B 243 ? 0.98352 1.20452 0.96003 -0.07735 -0.10051 -0.10281 243 TYR B CE2 
7116 C CZ  . TYR B 243 ? 0.96010 1.16953 0.93996 -0.08430 -0.10384 -0.12493 243 TYR B CZ  
7117 O OH  . TYR B 243 ? 0.98266 1.20076 0.94772 -0.08401 -0.11107 -0.14450 243 TYR B OH  
7127 N N   . GLY B 244 ? 0.77474 0.95610 0.81615 -0.07386 -0.04544 -0.03992 244 GLY B N   
7128 C CA  . GLY B 244 ? 0.75892 0.93094 0.81713 -0.07487 -0.03883 -0.01867 244 GLY B CA  
7129 C C   . GLY B 244 ? 0.74156 0.89282 0.81727 -0.08223 -0.03360 -0.02684 244 GLY B C   
7130 O O   . GLY B 244 ? 0.75886 0.89818 0.85168 -0.08633 -0.03263 -0.00956 244 GLY B O   
7134 N N   . GLU B 245 ? 0.77441 0.92108 0.84615 -0.08404 -0.03015 -0.05318 245 GLU B N   
7135 C CA  . GLU B 245 ? 0.82167 0.94894 0.90941 -0.09054 -0.02408 -0.06209 245 GLU B CA  
7136 C C   . GLU B 245 ? 0.77141 0.88214 0.87469 -0.10070 -0.03499 -0.05644 245 GLU B C   
7137 O O   . GLU B 245 ? 0.74865 0.84262 0.86922 -0.10623 -0.03064 -0.05359 245 GLU B O   
7138 C CB  . GLU B 245 ? 0.85250 0.97908 0.93149 -0.09031 -0.01882 -0.09222 245 GLU B CB  
7139 C CG  . GLU B 245 ? 0.96316 1.07720 1.05324 -0.09139 -0.00512 -0.09975 245 GLU B CG  
7140 C CD  . GLU B 245 ? 1.15419 1.26647 1.23608 -0.09187 -0.00053 -0.13009 245 GLU B CD  
7141 O OE1 . GLU B 245 ? 1.16272 1.28863 1.22669 -0.08804 -0.00414 -0.14404 245 GLU B OE1 
7142 O OE2 . GLU B 245 ? 1.18147 1.27876 1.27486 -0.09609 0.00672  -0.13994 245 GLU B OE2 
7149 N N   . ARG B 246 ? 0.74200 0.85705 0.83949 -0.10328 -0.04905 -0.05466 246 ARG B N   
7150 C CA  . ARG B 246 ? 0.70984 0.81030 0.82101 -0.11269 -0.06032 -0.04834 246 ARG B CA  
7151 C C   . ARG B 246 ? 0.68882 0.79391 0.80330 -0.11231 -0.06840 -0.02073 246 ARG B C   
7152 O O   . ARG B 246 ? 0.72122 0.81914 0.84179 -0.11890 -0.08050 -0.01540 246 ARG B O   
7153 C CB  . ARG B 246 ? 0.76040 0.85916 0.86412 -0.11748 -0.07074 -0.07032 246 ARG B CB  
7154 C CG  . ARG B 246 ? 0.79821 0.88837 0.90215 -0.11998 -0.06386 -0.09749 246 ARG B CG  
7155 C CD  . ARG B 246 ? 0.79936 0.88740 0.89668 -0.12512 -0.07465 -0.11852 246 ARG B CD  
7156 N NE  . ARG B 246 ? 0.86722 0.97451 0.94352 -0.11895 -0.07926 -0.12672 246 ARG B NE  
7157 C CZ  . ARG B 246 ? 0.89821 1.00807 0.96572 -0.12194 -0.08999 -0.14185 246 ARG B CZ  
7158 N NH1 . ARG B 246 ? 0.87380 0.96842 0.95144 -0.13106 -0.09778 -0.15013 246 ARG B NH1 
7159 N NH2 . ARG B 246 ? 0.88244 1.01074 0.93057 -0.11563 -0.09310 -0.14853 246 ARG B NH2 
7173 N N   . ILE B 247 ? 0.64358 0.76057 0.75400 -0.10468 -0.06188 -0.00321 247 ILE B N   
7174 C CA  . ILE B 247 ? 0.58392 0.70639 0.69697 -0.10343 -0.06810 0.02397  247 ILE B CA  
7175 C C   . ILE B 247 ? 0.58240 0.69814 0.71020 -0.10259 -0.05796 0.04342  247 ILE B C   
7176 O O   . ILE B 247 ? 0.65985 0.78020 0.78504 -0.09669 -0.04502 0.04072  247 ILE B O   
7177 C CB  . ILE B 247 ? 0.62912 0.77388 0.72234 -0.09456 -0.07041 0.02818  247 ILE B CB  
7178 C CG1 . ILE B 247 ? 0.62135 0.77188 0.70160 -0.09639 -0.08259 0.01197  247 ILE B CG1 
7179 C CG2 . ILE B 247 ? 0.57070 0.72132 0.66751 -0.09214 -0.07364 0.05805  247 ILE B CG2 
7180 C CD1 . ILE B 247 ? 0.67881 0.85139 0.73840 -0.08781 -0.08508 0.01273  247 ILE B CD1 
7192 N N   . PHE B 248 ? 0.55359 0.65820 0.69696 -0.10858 -0.06369 0.06262  248 PHE B N   
7193 C CA  . PHE B 248 ? 0.57227 0.66783 0.73202 -0.10933 -0.05495 0.08050  248 PHE B CA  
7194 C C   . PHE B 248 ? 0.54481 0.64753 0.70714 -0.10647 -0.05769 0.10998  248 PHE B C   
7195 O O   . PHE B 248 ? 0.49765 0.59367 0.67359 -0.10695 -0.05090 0.12688  248 PHE B O   
7196 C CB  . PHE B 248 ? 0.52196 0.59528 0.70092 -0.11963 -0.05721 0.07709  248 PHE B CB  
7197 C CG  . PHE B 248 ? 0.58067 0.64567 0.75883 -0.12250 -0.05299 0.04899  248 PHE B CG  
7198 C CD1 . PHE B 248 ? 0.57823 0.63997 0.75958 -0.11962 -0.03867 0.04054  248 PHE B CD1 
7199 C CD2 . PHE B 248 ? 0.58669 0.64801 0.75996 -0.12768 -0.06315 0.03065  248 PHE B CD2 
7200 C CE1 . PHE B 248 ? 0.60291 0.65721 0.78312 -0.12215 -0.03464 0.01457  248 PHE B CE1 
7201 C CE2 . PHE B 248 ? 0.62286 0.67691 0.79497 -0.13022 -0.05919 0.00458  248 PHE B CE2 
7202 C CZ  . PHE B 248 ? 0.58914 0.63961 0.76469 -0.12748 -0.04492 -0.00348 248 PHE B CZ  
7212 N N   . TYR B 249 ? 0.57504 0.69143 0.72462 -0.10331 -0.06707 0.11673  249 TYR B N   
7213 C CA  . TYR B 249 ? 0.58669 0.71191 0.73660 -0.09954 -0.06901 0.14408  249 TYR B CA  
7214 C C   . TYR B 249 ? 0.59217 0.73665 0.72725 -0.08853 -0.06038 0.14786  249 TYR B C   
7215 O O   . TYR B 249 ? 0.57081 0.72514 0.70343 -0.08432 -0.06192 0.16948  249 TYR B O   
7216 C CB  . TYR B 249 ? 0.57347 0.70109 0.72003 -0.10309 -0.08480 0.15247  249 TYR B CB  
7217 C CG  . TYR B 249 ? 0.55868 0.69796 0.68663 -0.10080 -0.09279 0.13477  249 TYR B CG  
7218 C CD1 . TYR B 249 ? 0.56146 0.72100 0.67110 -0.09155 -0.09118 0.13560  249 TYR B CD1 
7219 C CD2 . TYR B 249 ? 0.61540 0.74545 0.74424 -0.10798 -0.10218 0.11758  249 TYR B CD2 
7220 C CE1 . TYR B 249 ? 0.56181 0.73220 0.65449 -0.08949 -0.09860 0.11958  249 TYR B CE1 
7221 C CE2 . TYR B 249 ? 0.56999 0.71072 0.68205 -0.10600 -0.10961 0.10152  249 TYR B CE2 
7222 C CZ  . TYR B 249 ? 0.61871 0.77965 0.71271 -0.09675 -0.10780 0.10259  249 TYR B CZ  
7223 O OH  . TYR B 249 ? 0.63650 0.80835 0.71375 -0.09475 -0.11530 0.08678  249 TYR B OH  
7233 N N   . ARG B 250 ? 0.59169 0.74179 0.71666 -0.08382 -0.05148 0.12738  250 ARG B N   
7234 C CA  . ARG B 250 ? 0.60992 0.77677 0.72238 -0.07348 -0.04147 0.13048  250 ARG B CA  
7235 C C   . ARG B 250 ? 0.62428 0.78873 0.73451 -0.07110 -0.02885 0.10922  250 ARG B C   
7236 O O   . ARG B 250 ? 0.63603 0.78710 0.75280 -0.07723 -0.02878 0.09128  250 ARG B O   
7237 C CB  . ARG B 250 ? 0.64844 0.83455 0.74056 -0.06748 -0.04882 0.12885  250 ARG B CB  
7238 C CG  . ARG B 250 ? 0.64117 0.82861 0.72231 -0.07036 -0.05815 0.10552  250 ARG B CG  
7239 C CD  . ARG B 250 ? 0.68749 0.87599 0.76050 -0.06801 -0.04948 0.07845  250 ARG B CD  
7240 N NE  . ARG B 250 ? 0.71160 0.91914 0.76755 -0.05767 -0.04203 0.07642  250 ARG B NE  
7241 C CZ  . ARG B 250 ? 0.77322 0.98506 0.82056 -0.05336 -0.03207 0.05693  250 ARG B CZ  
7242 N NH1 . ARG B 250 ? 0.75289 0.95148 0.80691 -0.05827 -0.02780 0.03739  250 ARG B NH1 
7243 N NH2 . ARG B 250 ? 0.82441 1.05429 0.85587 -0.04391 -0.02626 0.05693  250 ARG B NH2 
7257 N N   . ARG B 251 ? 0.68456 0.86210 0.78551 -0.06208 -0.01803 0.11162  251 ARG B N   
7258 C CA  . ARG B 251 ? 0.65771 0.83490 0.75526 -0.05857 -0.00491 0.09311  251 ARG B CA  
7259 C C   . ARG B 251 ? 0.76481 0.96264 0.84090 -0.04872 -0.00091 0.08539  251 ARG B C   
7260 O O   . ARG B 251 ? 0.82011 1.03233 0.88715 -0.04331 -0.00450 0.10059  251 ARG B O   
7261 C CB  . ARG B 251 ? 0.65628 0.82513 0.76867 -0.05782 0.00779  0.10565  251 ARG B CB  
7262 C CG  . ARG B 251 ? 0.69167 0.83881 0.82538 -0.06736 0.00680  0.10817  251 ARG B CG  
7263 C CD  . ARG B 251 ? 0.71972 0.85558 0.85487 -0.07191 0.00953  0.08051  251 ARG B CD  
7264 N NE  . ARG B 251 ? 0.72798 0.86492 0.86107 -0.06684 0.02474  0.06941  251 ARG B NE  
7265 C CZ  . ARG B 251 ? 0.68540 0.81031 0.83353 -0.06855 0.03503  0.07389  251 ARG B CZ  
7266 N NH1 . ARG B 251 ? 0.66944 0.78080 0.83612 -0.07483 0.03238  0.09073  251 ARG B NH1 
7267 N NH2 . ARG B 251 ? 0.67269 0.79938 0.81705 -0.06372 0.04843  0.06145  251 ARG B NH2 
7268 O OXT . ARG B 251 ? 0.78180 0.98238 0.84903 -0.04598 0.00598  0.06365  251 ARG B OXT 
# 
