data_9J61
# 
_entry.id   9J61 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   9J61         pdb_00009j61 10.2210/pdb9j61/pdb 
WWPDB D_1300049847 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-12-04 
# 
_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                        9J61 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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                 3 
_pdbx_contact_author.email              fangpengfei@sioc.ac.cn 
_pdbx_contact_author.name_first         Pengfei 
_pdbx_contact_author.name_last          Fang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-3448-5494 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Li, P.'   1 ? 
'Ren, Y.'  2 ? 
'He, J.'   3 ? 
'Wu, S.'   4 ? 
'Wang, J.' 5 ? 
'Tang, G.' 6 ? 
'Fang, P.' 7 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biochemistry 
_citation.journal_id_ASTM           BICHAW 
_citation.journal_id_CSD            0033 
_citation.journal_id_ISSN           0006-2960 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            63 
_citation.language                  ? 
_citation.page_first                2969 
_citation.page_last                 2976 
_citation.title                     
;Crystal Structure and Mutagenesis of an XYP Subfamily Cyclodipeptide Synthase Reveal Key Determinants of Enzyme Activity and Substrate Specificity.
;
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.biochem.4c00505 
_citation.pdbx_database_id_PubMed   39475147 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'He, J.B.'    1 ?                   
primary 'Ren, Y.'     2 ?                   
primary 'Li, P.'      3 ?                   
primary 'Liu, Y.P.'   4 ?                   
primary 'Pan, H.X.'   5 ?                   
primary 'Huang, L.J.' 6 ?                   
primary 'Wang, J.'    7 ?                   
primary 'Fang, P.'    8 0000-0002-3448-5494 
primary 'Tang, G.L.'  9 0000-0003-3149-4683 
# 
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 'Cyclodipeptide synthase' 28460.918 8   ? ? ? ? 
2 non-polymer syn 1,2-ETHANEDIOL            62.068    13  ? ? ? ? 
3 non-polymer syn GLYCEROL                  92.094    2   ? ? ? ? 
4 non-polymer syn 'DI(HYDROXYETHYL)ETHER'   106.120   1   ? ? ? ? 
5 water       nat water                     18.015    683 ? ? ? ? 
# 
_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       
;MGHHHHHHGEPREEPAKPVFGRRYKAEIGSVSPTTSRDTFEDHDTCFLGVSLENSNFKPAKVDAMAKWISRRFSQCTVLI
GDSIHRITLESTRSMPPRAALDDALRLGREFVESRQPVFESFRDRTKFTFVTCSEVQSWGLYGDYHERLRQHYDQDAAFR
GSVEAFGRDYHGKRSEGVSAQELDHRIRKSSEYFLEEFAIFACLQRTGSPVMVYPGSFSTLSEIAQGKHPGAPEELRDLI
VVSLHLKGR
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGHHHHHHGEPREEPAKPVFGRRYKAEIGSVSPTTSRDTFEDHDTCFLGVSLENSNFKPAKVDAMAKWISRRFSQCTVLI
GDSIHRITLESTRSMPPRAALDDALRLGREFVESRQPVFESFRDRTKFTFVTCSEVQSWGLYGDYHERLRQHYDQDAAFR
GSVEAFGRDYHGKRSEGVSAQELDHRIRKSSEYFLEEFAIFACLQRTGSPVMVYPGSFSTLSEIAQGKHPGAPEELRDLI
VVSLHLKGR
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 1,2-ETHANEDIOL          EDO 
3 GLYCEROL                GOL 
4 'DI(HYDROXYETHYL)ETHER' PEG 
5 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   GLY n 
1 3   HIS n 
1 4   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   GLY n 
1 10  GLU n 
1 11  PRO n 
1 12  ARG n 
1 13  GLU n 
1 14  GLU n 
1 15  PRO n 
1 16  ALA n 
1 17  LYS n 
1 18  PRO n 
1 19  VAL n 
1 20  PHE n 
1 21  GLY n 
1 22  ARG n 
1 23  ARG n 
1 24  TYR n 
1 25  LYS n 
1 26  ALA n 
1 27  GLU n 
1 28  ILE n 
1 29  GLY n 
1 30  SER n 
1 31  VAL n 
1 32  SER n 
1 33  PRO n 
1 34  THR n 
1 35  THR n 
1 36  SER n 
1 37  ARG n 
1 38  ASP n 
1 39  THR n 
1 40  PHE n 
1 41  GLU n 
1 42  ASP n 
1 43  HIS n 
1 44  ASP n 
1 45  THR n 
1 46  CYS n 
1 47  PHE n 
1 48  LEU n 
1 49  GLY n 
1 50  VAL n 
1 51  SER n 
1 52  LEU n 
1 53  GLU n 
1 54  ASN n 
1 55  SER n 
1 56  ASN n 
1 57  PHE n 
1 58  LYS n 
1 59  PRO n 
1 60  ALA n 
1 61  LYS n 
1 62  VAL n 
1 63  ASP n 
1 64  ALA n 
1 65  MET n 
1 66  ALA n 
1 67  LYS n 
1 68  TRP n 
1 69  ILE n 
1 70  SER n 
1 71  ARG n 
1 72  ARG n 
1 73  PHE n 
1 74  SER n 
1 75  GLN n 
1 76  CYS n 
1 77  THR n 
1 78  VAL n 
1 79  LEU n 
1 80  ILE n 
1 81  GLY n 
1 82  ASP n 
1 83  SER n 
1 84  ILE n 
1 85  HIS n 
1 86  ARG n 
1 87  ILE n 
1 88  THR n 
1 89  LEU n 
1 90  GLU n 
1 91  SER n 
1 92  THR n 
1 93  ARG n 
1 94  SER n 
1 95  MET n 
1 96  PRO n 
1 97  PRO n 
1 98  ARG n 
1 99  ALA n 
1 100 ALA n 
1 101 LEU n 
1 102 ASP n 
1 103 ASP n 
1 104 ALA n 
1 105 LEU n 
1 106 ARG n 
1 107 LEU n 
1 108 GLY n 
1 109 ARG n 
1 110 GLU n 
1 111 PHE n 
1 112 VAL n 
1 113 GLU n 
1 114 SER n 
1 115 ARG n 
1 116 GLN n 
1 117 PRO n 
1 118 VAL n 
1 119 PHE n 
1 120 GLU n 
1 121 SER n 
1 122 PHE n 
1 123 ARG n 
1 124 ASP n 
1 125 ARG n 
1 126 THR n 
1 127 LYS n 
1 128 PHE n 
1 129 THR n 
1 130 PHE n 
1 131 VAL n 
1 132 THR n 
1 133 CYS n 
1 134 SER n 
1 135 GLU n 
1 136 VAL n 
1 137 GLN n 
1 138 SER n 
1 139 TRP n 
1 140 GLY n 
1 141 LEU n 
1 142 TYR n 
1 143 GLY n 
1 144 ASP n 
1 145 TYR n 
1 146 HIS n 
1 147 GLU n 
1 148 ARG n 
1 149 LEU n 
1 150 ARG n 
1 151 GLN n 
1 152 HIS n 
1 153 TYR n 
1 154 ASP n 
1 155 GLN n 
1 156 ASP n 
1 157 ALA n 
1 158 ALA n 
1 159 PHE n 
1 160 ARG n 
1 161 GLY n 
1 162 SER n 
1 163 VAL n 
1 164 GLU n 
1 165 ALA n 
1 166 PHE n 
1 167 GLY n 
1 168 ARG n 
1 169 ASP n 
1 170 TYR n 
1 171 HIS n 
1 172 GLY n 
1 173 LYS n 
1 174 ARG n 
1 175 SER n 
1 176 GLU n 
1 177 GLY n 
1 178 VAL n 
1 179 SER n 
1 180 ALA n 
1 181 GLN n 
1 182 GLU n 
1 183 LEU n 
1 184 ASP n 
1 185 HIS n 
1 186 ARG n 
1 187 ILE n 
1 188 ARG n 
1 189 LYS n 
1 190 SER n 
1 191 SER n 
1 192 GLU n 
1 193 TYR n 
1 194 PHE n 
1 195 LEU n 
1 196 GLU n 
1 197 GLU n 
1 198 PHE n 
1 199 ALA n 
1 200 ILE n 
1 201 PHE n 
1 202 ALA n 
1 203 CYS n 
1 204 LEU n 
1 205 GLN n 
1 206 ARG n 
1 207 THR n 
1 208 GLY n 
1 209 SER n 
1 210 PRO n 
1 211 VAL n 
1 212 MET n 
1 213 VAL n 
1 214 TYR n 
1 215 PRO n 
1 216 GLY n 
1 217 SER n 
1 218 PHE n 
1 219 SER n 
1 220 THR n 
1 221 LEU n 
1 222 SER n 
1 223 GLU n 
1 224 ILE n 
1 225 ALA n 
1 226 GLN n 
1 227 GLY n 
1 228 LYS n 
1 229 HIS n 
1 230 PRO n 
1 231 GLY n 
1 232 ALA n 
1 233 PRO n 
1 234 GLU n 
1 235 GLU n 
1 236 LEU n 
1 237 ARG n 
1 238 ASP n 
1 239 LEU n 
1 240 ILE n 
1 241 VAL n 
1 242 VAL n 
1 243 SER n 
1 244 LEU n 
1 245 HIS n 
1 246 LEU n 
1 247 LYS n 
1 248 GLY n 
1 249 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                   249 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'bcmA, BLA24_33500, CYQ11_26550' 
_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 cinnamoneus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     53446 
_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 
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 
EDO non-polymer         . 1,2-ETHANEDIOL          'ETHYLENE GLYCOL'               'C2 H6 O2'       62.068  
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  
GOL non-polymer         . GLYCEROL                'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
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 
PEG non-polymer         . 'DI(HYDROXYETHYL)ETHER' ?                               'C4 H10 O3'      106.120 
PHE 'L-peptide linking' y PHENYLALANINE           ?                               'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                 ?                               'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                  ?                               'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE               ?                               'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN              ?                               'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                ?                               'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                  ?                               'C5 H11 N O2'    117.146 
# 
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   -7  ?   ?   ?   A . n 
A 1 2   GLY 2   -6  ?   ?   ?   A . n 
A 1 3   HIS 3   -5  ?   ?   ?   A . n 
A 1 4   HIS 4   -4  ?   ?   ?   A . n 
A 1 5   HIS 5   -3  ?   ?   ?   A . n 
A 1 6   HIS 6   -2  ?   ?   ?   A . n 
A 1 7   HIS 7   -1  ?   ?   ?   A . n 
A 1 8   HIS 8   0   ?   ?   ?   A . n 
A 1 9   GLY 9   1   ?   ?   ?   A . n 
A 1 10  GLU 10  2   ?   ?   ?   A . n 
A 1 11  PRO 11  3   ?   ?   ?   A . n 
A 1 12  ARG 12  4   ?   ?   ?   A . n 
A 1 13  GLU 13  5   ?   ?   ?   A . n 
A 1 14  GLU 14  6   ?   ?   ?   A . n 
A 1 15  PRO 15  7   ?   ?   ?   A . n 
A 1 16  ALA 16  8   ?   ?   ?   A . n 
A 1 17  LYS 17  9   ?   ?   ?   A . n 
A 1 18  PRO 18  10  ?   ?   ?   A . n 
A 1 19  VAL 19  11  ?   ?   ?   A . n 
A 1 20  PHE 20  12  ?   ?   ?   A . n 
A 1 21  GLY 21  13  ?   ?   ?   A . n 
A 1 22  ARG 22  14  ?   ?   ?   A . n 
A 1 23  ARG 23  15  15  ARG ARG A . n 
A 1 24  TYR 24  16  16  TYR TYR A . n 
A 1 25  LYS 25  17  17  LYS LYS A . n 
A 1 26  ALA 26  18  18  ALA ALA A . n 
A 1 27  GLU 27  19  19  GLU GLU A . n 
A 1 28  ILE 28  20  20  ILE ILE A . n 
A 1 29  GLY 29  21  21  GLY GLY A . n 
A 1 30  SER 30  22  22  SER SER A . n 
A 1 31  VAL 31  23  23  VAL VAL A . n 
A 1 32  SER 32  24  24  SER SER A . n 
A 1 33  PRO 33  25  25  PRO PRO A . n 
A 1 34  THR 34  26  26  THR THR A . n 
A 1 35  THR 35  27  27  THR THR A . n 
A 1 36  SER 36  28  28  SER SER A . n 
A 1 37  ARG 37  29  29  ARG ARG A . n 
A 1 38  ASP 38  30  30  ASP ASP A . n 
A 1 39  THR 39  31  31  THR THR A . n 
A 1 40  PHE 40  32  32  PHE PHE A . n 
A 1 41  GLU 41  33  33  GLU GLU A . n 
A 1 42  ASP 42  34  34  ASP ASP A . n 
A 1 43  HIS 43  35  35  HIS HIS A . n 
A 1 44  ASP 44  36  36  ASP ASP A . n 
A 1 45  THR 45  37  37  THR THR A . n 
A 1 46  CYS 46  38  38  CYS CYS A . n 
A 1 47  PHE 47  39  39  PHE PHE A . n 
A 1 48  LEU 48  40  40  LEU LEU A . n 
A 1 49  GLY 49  41  41  GLY GLY A . n 
A 1 50  VAL 50  42  42  VAL VAL A . n 
A 1 51  SER 51  43  43  SER SER A . n 
A 1 52  LEU 52  44  44  LEU LEU A . n 
A 1 53  GLU 53  45  45  GLU GLU A . n 
A 1 54  ASN 54  46  46  ASN ASN A . n 
A 1 55  SER 55  47  47  SER SER A . n 
A 1 56  ASN 56  48  48  ASN ASN A . n 
A 1 57  PHE 57  49  49  PHE PHE A . n 
A 1 58  LYS 58  50  50  LYS LYS A . n 
A 1 59  PRO 59  51  51  PRO PRO A . n 
A 1 60  ALA 60  52  52  ALA ALA A . n 
A 1 61  LYS 61  53  53  LYS LYS A . n 
A 1 62  VAL 62  54  54  VAL VAL A . n 
A 1 63  ASP 63  55  55  ASP ASP A . n 
A 1 64  ALA 64  56  56  ALA ALA A . n 
A 1 65  MET 65  57  57  MET MET A . n 
A 1 66  ALA 66  58  58  ALA ALA A . n 
A 1 67  LYS 67  59  59  LYS LYS A . n 
A 1 68  TRP 68  60  60  TRP TRP A . n 
A 1 69  ILE 69  61  61  ILE ILE A . n 
A 1 70  SER 70  62  62  SER SER A . n 
A 1 71  ARG 71  63  63  ARG ARG A . n 
A 1 72  ARG 72  64  64  ARG ARG A . n 
A 1 73  PHE 73  65  65  PHE PHE A . n 
A 1 74  SER 74  66  66  SER SER A . n 
A 1 75  GLN 75  67  67  GLN GLN A . n 
A 1 76  CYS 76  68  68  CYS CYS A . n 
A 1 77  THR 77  69  69  THR THR A . n 
A 1 78  VAL 78  70  70  VAL VAL A . n 
A 1 79  LEU 79  71  71  LEU LEU A . n 
A 1 80  ILE 80  72  72  ILE ILE A . n 
A 1 81  GLY 81  73  73  GLY GLY A . n 
A 1 82  ASP 82  74  74  ASP ASP A . n 
A 1 83  SER 83  75  75  SER SER A . n 
A 1 84  ILE 84  76  76  ILE ILE A . n 
A 1 85  HIS 85  77  77  HIS HIS A . n 
A 1 86  ARG 86  78  78  ARG ARG A . n 
A 1 87  ILE 87  79  79  ILE ILE A . n 
A 1 88  THR 88  80  80  THR THR A . n 
A 1 89  LEU 89  81  81  LEU LEU A . n 
A 1 90  GLU 90  82  82  GLU GLU A . n 
A 1 91  SER 91  83  83  SER SER A . n 
A 1 92  THR 92  84  84  THR THR A . n 
A 1 93  ARG 93  85  85  ARG ARG A . n 
A 1 94  SER 94  86  86  SER SER A . n 
A 1 95  MET 95  87  87  MET MET A . n 
A 1 96  PRO 96  88  88  PRO PRO A . n 
A 1 97  PRO 97  89  89  PRO PRO A . n 
A 1 98  ARG 98  90  90  ARG ARG A . n 
A 1 99  ALA 99  91  91  ALA ALA A . n 
A 1 100 ALA 100 92  92  ALA ALA A . n 
A 1 101 LEU 101 93  93  LEU LEU A . n 
A 1 102 ASP 102 94  94  ASP ASP A . n 
A 1 103 ASP 103 95  95  ASP ASP A . n 
A 1 104 ALA 104 96  96  ALA ALA A . n 
A 1 105 LEU 105 97  97  LEU LEU A . n 
A 1 106 ARG 106 98  98  ARG ARG A . n 
A 1 107 LEU 107 99  99  LEU LEU A . n 
A 1 108 GLY 108 100 100 GLY GLY A . n 
A 1 109 ARG 109 101 101 ARG ARG A . n 
A 1 110 GLU 110 102 102 GLU GLU A . n 
A 1 111 PHE 111 103 103 PHE PHE A . n 
A 1 112 VAL 112 104 104 VAL VAL A . n 
A 1 113 GLU 113 105 105 GLU GLU A . n 
A 1 114 SER 114 106 106 SER SER A . n 
A 1 115 ARG 115 107 107 ARG ARG A . n 
A 1 116 GLN 116 108 108 GLN GLN A . n 
A 1 117 PRO 117 109 109 PRO PRO A . n 
A 1 118 VAL 118 110 110 VAL VAL A . n 
A 1 119 PHE 119 111 111 PHE PHE A . n 
A 1 120 GLU 120 112 112 GLU GLU A . n 
A 1 121 SER 121 113 113 SER SER A . n 
A 1 122 PHE 122 114 114 PHE PHE A . n 
A 1 123 ARG 123 115 115 ARG ARG A . n 
A 1 124 ASP 124 116 116 ASP ASP A . n 
A 1 125 ARG 125 117 117 ARG ARG A . n 
A 1 126 THR 126 118 118 THR THR A . n 
A 1 127 LYS 127 119 119 LYS LYS A . n 
A 1 128 PHE 128 120 120 PHE PHE A . n 
A 1 129 THR 129 121 121 THR THR A . n 
A 1 130 PHE 130 122 122 PHE PHE A . n 
A 1 131 VAL 131 123 123 VAL VAL A . n 
A 1 132 THR 132 124 124 THR THR A . n 
A 1 133 CYS 133 125 125 CYS CYS A . n 
A 1 134 SER 134 126 126 SER SER A . n 
A 1 135 GLU 135 127 127 GLU GLU A . n 
A 1 136 VAL 136 128 128 VAL VAL A . n 
A 1 137 GLN 137 129 129 GLN GLN A . n 
A 1 138 SER 138 130 130 SER SER A . n 
A 1 139 TRP 139 131 131 TRP TRP A . n 
A 1 140 GLY 140 132 132 GLY GLY A . n 
A 1 141 LEU 141 133 133 LEU LEU A . n 
A 1 142 TYR 142 134 134 TYR TYR A . n 
A 1 143 GLY 143 135 135 GLY GLY A . n 
A 1 144 ASP 144 136 136 ASP ASP A . n 
A 1 145 TYR 145 137 137 TYR TYR A . n 
A 1 146 HIS 146 138 138 HIS HIS A . n 
A 1 147 GLU 147 139 139 GLU GLU A . n 
A 1 148 ARG 148 140 140 ARG ARG A . n 
A 1 149 LEU 149 141 141 LEU LEU A . n 
A 1 150 ARG 150 142 142 ARG ARG A . n 
A 1 151 GLN 151 143 143 GLN GLN A . n 
A 1 152 HIS 152 144 144 HIS HIS A . n 
A 1 153 TYR 153 145 145 TYR TYR A . n 
A 1 154 ASP 154 146 146 ASP ASP A . n 
A 1 155 GLN 155 147 147 GLN GLN A . n 
A 1 156 ASP 156 148 148 ASP ASP A . n 
A 1 157 ALA 157 149 149 ALA ALA A . n 
A 1 158 ALA 158 150 150 ALA ALA A . n 
A 1 159 PHE 159 151 151 PHE PHE A . n 
A 1 160 ARG 160 152 152 ARG ARG A . n 
A 1 161 GLY 161 153 153 GLY GLY A . n 
A 1 162 SER 162 154 154 SER SER A . n 
A 1 163 VAL 163 155 155 VAL VAL A . n 
A 1 164 GLU 164 156 156 GLU GLU A . n 
A 1 165 ALA 165 157 157 ALA ALA A . n 
A 1 166 PHE 166 158 158 PHE PHE A . n 
A 1 167 GLY 167 159 159 GLY GLY A . n 
A 1 168 ARG 168 160 160 ARG ARG A . n 
A 1 169 ASP 169 161 161 ASP ASP A . n 
A 1 170 TYR 170 162 162 TYR TYR A . n 
A 1 171 HIS 171 163 ?   ?   ?   A . n 
A 1 172 GLY 172 164 ?   ?   ?   A . n 
A 1 173 LYS 173 165 ?   ?   ?   A . n 
A 1 174 ARG 174 166 ?   ?   ?   A . n 
A 1 175 SER 175 167 ?   ?   ?   A . n 
A 1 176 GLU 176 168 ?   ?   ?   A . n 
A 1 177 GLY 177 169 169 GLY GLY A . n 
A 1 178 VAL 178 170 170 VAL VAL A . n 
A 1 179 SER 179 171 171 SER SER A . n 
A 1 180 ALA 180 172 172 ALA ALA A . n 
A 1 181 GLN 181 173 173 GLN GLN A . n 
A 1 182 GLU 182 174 174 GLU GLU A . n 
A 1 183 LEU 183 175 175 LEU LEU A . n 
A 1 184 ASP 184 176 176 ASP ASP A . n 
A 1 185 HIS 185 177 177 HIS HIS A . n 
A 1 186 ARG 186 178 178 ARG ARG A . n 
A 1 187 ILE 187 179 179 ILE ILE A . n 
A 1 188 ARG 188 180 180 ARG ARG A . n 
A 1 189 LYS 189 181 181 LYS LYS A . n 
A 1 190 SER 190 182 182 SER SER A . n 
A 1 191 SER 191 183 183 SER SER A . n 
A 1 192 GLU 192 184 184 GLU GLU A . n 
A 1 193 TYR 193 185 185 TYR TYR A . n 
A 1 194 PHE 194 186 186 PHE PHE A . n 
A 1 195 LEU 195 187 187 LEU LEU A . n 
A 1 196 GLU 196 188 188 GLU GLU A . n 
A 1 197 GLU 197 189 189 GLU GLU A . n 
A 1 198 PHE 198 190 190 PHE PHE A . n 
A 1 199 ALA 199 191 191 ALA ALA A . n 
A 1 200 ILE 200 192 192 ILE ILE A . n 
A 1 201 PHE 201 193 193 PHE PHE A . n 
A 1 202 ALA 202 194 194 ALA ALA A . n 
A 1 203 CYS 203 195 195 CYS CYS A . n 
A 1 204 LEU 204 196 196 LEU LEU A . n 
A 1 205 GLN 205 197 197 GLN GLN A . n 
A 1 206 ARG 206 198 198 ARG ARG A . n 
A 1 207 THR 207 199 199 THR THR A . n 
A 1 208 GLY 208 200 200 GLY GLY A . n 
A 1 209 SER 209 201 201 SER SER A . n 
A 1 210 PRO 210 202 202 PRO PRO A . n 
A 1 211 VAL 211 203 203 VAL VAL A . n 
A 1 212 MET 212 204 204 MET MET A . n 
A 1 213 VAL 213 205 205 VAL VAL A . n 
A 1 214 TYR 214 206 206 TYR TYR A . n 
A 1 215 PRO 215 207 207 PRO PRO A . n 
A 1 216 GLY 216 208 208 GLY GLY A . n 
A 1 217 SER 217 209 209 SER SER A . n 
A 1 218 PHE 218 210 210 PHE PHE A . n 
A 1 219 SER 219 211 211 SER SER A . n 
A 1 220 THR 220 212 212 THR THR A . n 
A 1 221 LEU 221 213 213 LEU LEU A . n 
A 1 222 SER 222 214 214 SER SER A . n 
A 1 223 GLU 223 215 215 GLU GLU A . n 
A 1 224 ILE 224 216 216 ILE ILE A . n 
A 1 225 ALA 225 217 217 ALA ALA A . n 
A 1 226 GLN 226 218 218 GLN GLN A . n 
A 1 227 GLY 227 219 219 GLY GLY A . n 
A 1 228 LYS 228 220 220 LYS LYS A . n 
A 1 229 HIS 229 221 221 HIS HIS A . n 
A 1 230 PRO 230 222 222 PRO PRO A . n 
A 1 231 GLY 231 223 223 GLY GLY A . n 
A 1 232 ALA 232 224 224 ALA ALA A . n 
A 1 233 PRO 233 225 225 PRO PRO A . n 
A 1 234 GLU 234 226 226 GLU GLU A . n 
A 1 235 GLU 235 227 227 GLU GLU A . n 
A 1 236 LEU 236 228 228 LEU LEU A . n 
A 1 237 ARG 237 229 229 ARG ARG A . n 
A 1 238 ASP 238 230 230 ASP ASP A . n 
A 1 239 LEU 239 231 231 LEU LEU A . n 
A 1 240 ILE 240 232 232 ILE ILE A . n 
A 1 241 VAL 241 233 233 VAL VAL A . n 
A 1 242 VAL 242 234 234 VAL VAL A . n 
A 1 243 SER 243 235 235 SER SER A . n 
A 1 244 LEU 244 236 236 LEU LEU A . n 
A 1 245 HIS 245 237 237 HIS HIS A . n 
A 1 246 LEU 246 238 238 LEU LEU A . n 
A 1 247 LYS 247 239 239 LYS LYS A . n 
A 1 248 GLY 248 240 240 GLY GLY A . n 
A 1 249 ARG 249 241 ?   ?   ?   A . n 
B 1 1   MET 1   -7  ?   ?   ?   B . n 
B 1 2   GLY 2   -6  ?   ?   ?   B . n 
B 1 3   HIS 3   -5  ?   ?   ?   B . n 
B 1 4   HIS 4   -4  ?   ?   ?   B . n 
B 1 5   HIS 5   -3  ?   ?   ?   B . n 
B 1 6   HIS 6   -2  ?   ?   ?   B . n 
B 1 7   HIS 7   -1  ?   ?   ?   B . n 
B 1 8   HIS 8   0   ?   ?   ?   B . n 
B 1 9   GLY 9   1   ?   ?   ?   B . n 
B 1 10  GLU 10  2   ?   ?   ?   B . n 
B 1 11  PRO 11  3   ?   ?   ?   B . n 
B 1 12  ARG 12  4   ?   ?   ?   B . n 
B 1 13  GLU 13  5   ?   ?   ?   B . n 
B 1 14  GLU 14  6   ?   ?   ?   B . n 
B 1 15  PRO 15  7   ?   ?   ?   B . n 
B 1 16  ALA 16  8   ?   ?   ?   B . n 
B 1 17  LYS 17  9   ?   ?   ?   B . n 
B 1 18  PRO 18  10  ?   ?   ?   B . n 
B 1 19  VAL 19  11  ?   ?   ?   B . n 
B 1 20  PHE 20  12  ?   ?   ?   B . n 
B 1 21  GLY 21  13  ?   ?   ?   B . n 
B 1 22  ARG 22  14  ?   ?   ?   B . n 
B 1 23  ARG 23  15  15  ARG ARG B . n 
B 1 24  TYR 24  16  16  TYR TYR B . n 
B 1 25  LYS 25  17  17  LYS LYS B . n 
B 1 26  ALA 26  18  18  ALA ALA B . n 
B 1 27  GLU 27  19  19  GLU GLU B . n 
B 1 28  ILE 28  20  20  ILE ILE B . n 
B 1 29  GLY 29  21  21  GLY GLY B . n 
B 1 30  SER 30  22  22  SER SER B . n 
B 1 31  VAL 31  23  23  VAL VAL B . n 
B 1 32  SER 32  24  24  SER SER B . n 
B 1 33  PRO 33  25  25  PRO PRO B . n 
B 1 34  THR 34  26  26  THR THR B . n 
B 1 35  THR 35  27  27  THR THR B . n 
B 1 36  SER 36  28  28  SER SER B . n 
B 1 37  ARG 37  29  29  ARG ARG B . n 
B 1 38  ASP 38  30  30  ASP ASP B . n 
B 1 39  THR 39  31  31  THR THR B . n 
B 1 40  PHE 40  32  32  PHE PHE B . n 
B 1 41  GLU 41  33  33  GLU GLU B . n 
B 1 42  ASP 42  34  34  ASP ASP B . n 
B 1 43  HIS 43  35  35  HIS HIS B . n 
B 1 44  ASP 44  36  36  ASP ASP B . n 
B 1 45  THR 45  37  37  THR THR B . n 
B 1 46  CYS 46  38  38  CYS CYS B . n 
B 1 47  PHE 47  39  39  PHE PHE B . n 
B 1 48  LEU 48  40  40  LEU LEU B . n 
B 1 49  GLY 49  41  41  GLY GLY B . n 
B 1 50  VAL 50  42  42  VAL VAL B . n 
B 1 51  SER 51  43  43  SER SER B . n 
B 1 52  LEU 52  44  44  LEU LEU B . n 
B 1 53  GLU 53  45  45  GLU GLU B . n 
B 1 54  ASN 54  46  46  ASN ASN B . n 
B 1 55  SER 55  47  47  SER SER B . n 
B 1 56  ASN 56  48  48  ASN ASN B . n 
B 1 57  PHE 57  49  49  PHE PHE B . n 
B 1 58  LYS 58  50  50  LYS LYS B . n 
B 1 59  PRO 59  51  51  PRO PRO B . n 
B 1 60  ALA 60  52  52  ALA ALA B . n 
B 1 61  LYS 61  53  53  LYS LYS B . n 
B 1 62  VAL 62  54  54  VAL VAL B . n 
B 1 63  ASP 63  55  55  ASP ASP B . n 
B 1 64  ALA 64  56  56  ALA ALA B . n 
B 1 65  MET 65  57  57  MET MET B . n 
B 1 66  ALA 66  58  58  ALA ALA B . n 
B 1 67  LYS 67  59  59  LYS LYS B . n 
B 1 68  TRP 68  60  60  TRP TRP B . n 
B 1 69  ILE 69  61  61  ILE ILE B . n 
B 1 70  SER 70  62  62  SER SER B . n 
B 1 71  ARG 71  63  63  ARG ARG B . n 
B 1 72  ARG 72  64  64  ARG ARG B . n 
B 1 73  PHE 73  65  65  PHE PHE B . n 
B 1 74  SER 74  66  66  SER SER B . n 
B 1 75  GLN 75  67  67  GLN GLN B . n 
B 1 76  CYS 76  68  68  CYS CYS B . n 
B 1 77  THR 77  69  69  THR THR B . n 
B 1 78  VAL 78  70  70  VAL VAL B . n 
B 1 79  LEU 79  71  71  LEU LEU B . n 
B 1 80  ILE 80  72  72  ILE ILE B . n 
B 1 81  GLY 81  73  73  GLY GLY B . n 
B 1 82  ASP 82  74  74  ASP ASP B . n 
B 1 83  SER 83  75  75  SER SER B . n 
B 1 84  ILE 84  76  76  ILE ILE B . n 
B 1 85  HIS 85  77  77  HIS HIS B . n 
B 1 86  ARG 86  78  78  ARG ARG B . n 
B 1 87  ILE 87  79  79  ILE ILE B . n 
B 1 88  THR 88  80  80  THR THR B . n 
B 1 89  LEU 89  81  81  LEU LEU B . n 
B 1 90  GLU 90  82  82  GLU GLU B . n 
B 1 91  SER 91  83  83  SER SER B . n 
B 1 92  THR 92  84  84  THR THR B . n 
B 1 93  ARG 93  85  85  ARG ARG B . n 
B 1 94  SER 94  86  86  SER SER B . n 
B 1 95  MET 95  87  87  MET MET B . n 
B 1 96  PRO 96  88  88  PRO PRO B . n 
B 1 97  PRO 97  89  89  PRO PRO B . n 
B 1 98  ARG 98  90  90  ARG ARG B . n 
B 1 99  ALA 99  91  91  ALA ALA B . n 
B 1 100 ALA 100 92  92  ALA ALA B . n 
B 1 101 LEU 101 93  93  LEU LEU B . n 
B 1 102 ASP 102 94  94  ASP ASP B . n 
B 1 103 ASP 103 95  95  ASP ASP B . n 
B 1 104 ALA 104 96  96  ALA ALA B . n 
B 1 105 LEU 105 97  97  LEU LEU B . n 
B 1 106 ARG 106 98  98  ARG ARG B . n 
B 1 107 LEU 107 99  99  LEU LEU B . n 
B 1 108 GLY 108 100 100 GLY GLY B . n 
B 1 109 ARG 109 101 101 ARG ARG B . n 
B 1 110 GLU 110 102 102 GLU GLU B . n 
B 1 111 PHE 111 103 103 PHE PHE B . n 
B 1 112 VAL 112 104 104 VAL VAL B . n 
B 1 113 GLU 113 105 105 GLU GLU B . n 
B 1 114 SER 114 106 106 SER SER B . n 
B 1 115 ARG 115 107 107 ARG ARG B . n 
B 1 116 GLN 116 108 108 GLN GLN B . n 
B 1 117 PRO 117 109 109 PRO PRO B . n 
B 1 118 VAL 118 110 110 VAL VAL B . n 
B 1 119 PHE 119 111 111 PHE PHE B . n 
B 1 120 GLU 120 112 112 GLU GLU B . n 
B 1 121 SER 121 113 113 SER SER B . n 
B 1 122 PHE 122 114 114 PHE PHE B . n 
B 1 123 ARG 123 115 115 ARG ARG B . n 
B 1 124 ASP 124 116 116 ASP ASP B . n 
B 1 125 ARG 125 117 117 ARG ARG B . n 
B 1 126 THR 126 118 118 THR THR B . n 
B 1 127 LYS 127 119 119 LYS LYS B . n 
B 1 128 PHE 128 120 120 PHE PHE B . n 
B 1 129 THR 129 121 121 THR THR B . n 
B 1 130 PHE 130 122 122 PHE PHE B . n 
B 1 131 VAL 131 123 123 VAL VAL B . n 
B 1 132 THR 132 124 124 THR THR B . n 
B 1 133 CYS 133 125 125 CYS CYS B . n 
B 1 134 SER 134 126 126 SER SER B . n 
B 1 135 GLU 135 127 127 GLU GLU B . n 
B 1 136 VAL 136 128 128 VAL VAL B . n 
B 1 137 GLN 137 129 129 GLN GLN B . n 
B 1 138 SER 138 130 130 SER SER B . n 
B 1 139 TRP 139 131 131 TRP TRP B . n 
B 1 140 GLY 140 132 132 GLY GLY B . n 
B 1 141 LEU 141 133 133 LEU LEU B . n 
B 1 142 TYR 142 134 134 TYR TYR B . n 
B 1 143 GLY 143 135 135 GLY GLY B . n 
B 1 144 ASP 144 136 136 ASP ASP B . n 
B 1 145 TYR 145 137 137 TYR TYR B . n 
B 1 146 HIS 146 138 138 HIS HIS B . n 
B 1 147 GLU 147 139 139 GLU GLU B . n 
B 1 148 ARG 148 140 140 ARG ARG B . n 
B 1 149 LEU 149 141 141 LEU LEU B . n 
B 1 150 ARG 150 142 142 ARG ARG B . n 
B 1 151 GLN 151 143 143 GLN GLN B . n 
B 1 152 HIS 152 144 144 HIS HIS B . n 
B 1 153 TYR 153 145 145 TYR TYR B . n 
B 1 154 ASP 154 146 146 ASP ASP B . n 
B 1 155 GLN 155 147 147 GLN GLN B . n 
B 1 156 ASP 156 148 148 ASP ASP B . n 
B 1 157 ALA 157 149 149 ALA ALA B . n 
B 1 158 ALA 158 150 150 ALA ALA B . n 
B 1 159 PHE 159 151 151 PHE PHE B . n 
B 1 160 ARG 160 152 152 ARG ARG B . n 
B 1 161 GLY 161 153 153 GLY GLY B . n 
B 1 162 SER 162 154 154 SER SER B . n 
B 1 163 VAL 163 155 155 VAL VAL B . n 
B 1 164 GLU 164 156 156 GLU GLU B . n 
B 1 165 ALA 165 157 157 ALA ALA B . n 
B 1 166 PHE 166 158 158 PHE PHE B . n 
B 1 167 GLY 167 159 159 GLY GLY B . n 
B 1 168 ARG 168 160 160 ARG ARG B . n 
B 1 169 ASP 169 161 161 ASP ASP B . n 
B 1 170 TYR 170 162 162 TYR TYR B . n 
B 1 171 HIS 171 163 163 HIS HIS B . n 
B 1 172 GLY 172 164 164 GLY GLY B . n 
B 1 173 LYS 173 165 165 LYS LYS B . n 
B 1 174 ARG 174 166 166 ARG ARG B . n 
B 1 175 SER 175 167 167 SER SER B . n 
B 1 176 GLU 176 168 168 GLU GLU B . n 
B 1 177 GLY 177 169 169 GLY GLY B . n 
B 1 178 VAL 178 170 170 VAL VAL B . n 
B 1 179 SER 179 171 171 SER SER B . n 
B 1 180 ALA 180 172 172 ALA ALA B . n 
B 1 181 GLN 181 173 173 GLN GLN B . n 
B 1 182 GLU 182 174 174 GLU GLU B . n 
B 1 183 LEU 183 175 175 LEU LEU B . n 
B 1 184 ASP 184 176 176 ASP ASP B . n 
B 1 185 HIS 185 177 177 HIS HIS B . n 
B 1 186 ARG 186 178 178 ARG ARG B . n 
B 1 187 ILE 187 179 179 ILE ILE B . n 
B 1 188 ARG 188 180 180 ARG ARG B . n 
B 1 189 LYS 189 181 181 LYS LYS B . n 
B 1 190 SER 190 182 182 SER SER B . n 
B 1 191 SER 191 183 183 SER SER B . n 
B 1 192 GLU 192 184 184 GLU GLU B . n 
B 1 193 TYR 193 185 185 TYR TYR B . n 
B 1 194 PHE 194 186 186 PHE PHE B . n 
B 1 195 LEU 195 187 187 LEU LEU B . n 
B 1 196 GLU 196 188 188 GLU GLU B . n 
B 1 197 GLU 197 189 189 GLU GLU B . n 
B 1 198 PHE 198 190 190 PHE PHE B . n 
B 1 199 ALA 199 191 191 ALA ALA B . n 
B 1 200 ILE 200 192 192 ILE ILE B . n 
B 1 201 PHE 201 193 193 PHE PHE B . n 
B 1 202 ALA 202 194 194 ALA ALA B . n 
B 1 203 CYS 203 195 195 CYS CYS B . n 
B 1 204 LEU 204 196 196 LEU LEU B . n 
B 1 205 GLN 205 197 197 GLN GLN B . n 
B 1 206 ARG 206 198 198 ARG ARG B . n 
B 1 207 THR 207 199 199 THR THR B . n 
B 1 208 GLY 208 200 200 GLY GLY B . n 
B 1 209 SER 209 201 201 SER SER B . n 
B 1 210 PRO 210 202 202 PRO PRO B . n 
B 1 211 VAL 211 203 203 VAL VAL B . n 
B 1 212 MET 212 204 204 MET MET B . n 
B 1 213 VAL 213 205 205 VAL VAL B . n 
B 1 214 TYR 214 206 206 TYR TYR B . n 
B 1 215 PRO 215 207 207 PRO PRO B . n 
B 1 216 GLY 216 208 208 GLY GLY B . n 
B 1 217 SER 217 209 209 SER SER B . n 
B 1 218 PHE 218 210 210 PHE PHE B . n 
B 1 219 SER 219 211 211 SER SER B . n 
B 1 220 THR 220 212 212 THR THR B . n 
B 1 221 LEU 221 213 213 LEU LEU B . n 
B 1 222 SER 222 214 214 SER SER B . n 
B 1 223 GLU 223 215 215 GLU GLU B . n 
B 1 224 ILE 224 216 216 ILE ILE B . n 
B 1 225 ALA 225 217 217 ALA ALA B . n 
B 1 226 GLN 226 218 218 GLN GLN B . n 
B 1 227 GLY 227 219 219 GLY GLY B . n 
B 1 228 LYS 228 220 220 LYS LYS B . n 
B 1 229 HIS 229 221 221 HIS HIS B . n 
B 1 230 PRO 230 222 222 PRO PRO B . n 
B 1 231 GLY 231 223 223 GLY GLY B . n 
B 1 232 ALA 232 224 224 ALA ALA B . n 
B 1 233 PRO 233 225 225 PRO PRO B . n 
B 1 234 GLU 234 226 226 GLU GLU B . n 
B 1 235 GLU 235 227 227 GLU GLU B . n 
B 1 236 LEU 236 228 228 LEU LEU B . n 
B 1 237 ARG 237 229 229 ARG ARG B . n 
B 1 238 ASP 238 230 230 ASP ASP B . n 
B 1 239 LEU 239 231 231 LEU LEU B . n 
B 1 240 ILE 240 232 232 ILE ILE B . n 
B 1 241 VAL 241 233 233 VAL VAL B . n 
B 1 242 VAL 242 234 234 VAL VAL B . n 
B 1 243 SER 243 235 235 SER SER B . n 
B 1 244 LEU 244 236 236 LEU LEU B . n 
B 1 245 HIS 245 237 237 HIS HIS B . n 
B 1 246 LEU 246 238 238 LEU LEU B . n 
B 1 247 LYS 247 239 239 LYS LYS B . n 
B 1 248 GLY 248 240 240 GLY GLY B . n 
B 1 249 ARG 249 241 ?   ?   ?   B . n 
C 1 1   MET 1   -7  ?   ?   ?   C . n 
C 1 2   GLY 2   -6  ?   ?   ?   C . n 
C 1 3   HIS 3   -5  ?   ?   ?   C . n 
C 1 4   HIS 4   -4  ?   ?   ?   C . n 
C 1 5   HIS 5   -3  ?   ?   ?   C . n 
C 1 6   HIS 6   -2  ?   ?   ?   C . n 
C 1 7   HIS 7   -1  ?   ?   ?   C . n 
C 1 8   HIS 8   0   ?   ?   ?   C . n 
C 1 9   GLY 9   1   ?   ?   ?   C . n 
C 1 10  GLU 10  2   ?   ?   ?   C . n 
C 1 11  PRO 11  3   ?   ?   ?   C . n 
C 1 12  ARG 12  4   ?   ?   ?   C . n 
C 1 13  GLU 13  5   ?   ?   ?   C . n 
C 1 14  GLU 14  6   ?   ?   ?   C . n 
C 1 15  PRO 15  7   ?   ?   ?   C . n 
C 1 16  ALA 16  8   ?   ?   ?   C . n 
C 1 17  LYS 17  9   ?   ?   ?   C . n 
C 1 18  PRO 18  10  ?   ?   ?   C . n 
C 1 19  VAL 19  11  ?   ?   ?   C . n 
C 1 20  PHE 20  12  ?   ?   ?   C . n 
C 1 21  GLY 21  13  ?   ?   ?   C . n 
C 1 22  ARG 22  14  ?   ?   ?   C . n 
C 1 23  ARG 23  15  15  ARG ARG C . n 
C 1 24  TYR 24  16  16  TYR TYR C . n 
C 1 25  LYS 25  17  17  LYS LYS C . n 
C 1 26  ALA 26  18  18  ALA ALA C . n 
C 1 27  GLU 27  19  19  GLU GLU C . n 
C 1 28  ILE 28  20  20  ILE ILE C . n 
C 1 29  GLY 29  21  21  GLY GLY C . n 
C 1 30  SER 30  22  22  SER SER C . n 
C 1 31  VAL 31  23  23  VAL VAL C . n 
C 1 32  SER 32  24  24  SER SER C . n 
C 1 33  PRO 33  25  25  PRO PRO C . n 
C 1 34  THR 34  26  26  THR THR C . n 
C 1 35  THR 35  27  27  THR THR C . n 
C 1 36  SER 36  28  28  SER SER C . n 
C 1 37  ARG 37  29  29  ARG ARG C . n 
C 1 38  ASP 38  30  30  ASP ASP C . n 
C 1 39  THR 39  31  31  THR THR C . n 
C 1 40  PHE 40  32  32  PHE PHE C . n 
C 1 41  GLU 41  33  33  GLU GLU C . n 
C 1 42  ASP 42  34  34  ASP ASP C . n 
C 1 43  HIS 43  35  35  HIS HIS C . n 
C 1 44  ASP 44  36  36  ASP ASP C . n 
C 1 45  THR 45  37  37  THR THR C . n 
C 1 46  CYS 46  38  38  CYS CYS C . n 
C 1 47  PHE 47  39  39  PHE PHE C . n 
C 1 48  LEU 48  40  40  LEU LEU C . n 
C 1 49  GLY 49  41  41  GLY GLY C . n 
C 1 50  VAL 50  42  42  VAL VAL C . n 
C 1 51  SER 51  43  43  SER SER C . n 
C 1 52  LEU 52  44  44  LEU LEU C . n 
C 1 53  GLU 53  45  45  GLU GLU C . n 
C 1 54  ASN 54  46  46  ASN ASN C . n 
C 1 55  SER 55  47  47  SER SER C . n 
C 1 56  ASN 56  48  48  ASN ASN C . n 
C 1 57  PHE 57  49  49  PHE PHE C . n 
C 1 58  LYS 58  50  50  LYS LYS C . n 
C 1 59  PRO 59  51  51  PRO PRO C . n 
C 1 60  ALA 60  52  52  ALA ALA C . n 
C 1 61  LYS 61  53  53  LYS LYS C . n 
C 1 62  VAL 62  54  54  VAL VAL C . n 
C 1 63  ASP 63  55  55  ASP ASP C . n 
C 1 64  ALA 64  56  56  ALA ALA C . n 
C 1 65  MET 65  57  57  MET MET C . n 
C 1 66  ALA 66  58  58  ALA ALA C . n 
C 1 67  LYS 67  59  59  LYS LYS C . n 
C 1 68  TRP 68  60  60  TRP TRP C . n 
C 1 69  ILE 69  61  61  ILE ILE C . n 
C 1 70  SER 70  62  62  SER SER C . n 
C 1 71  ARG 71  63  63  ARG ARG C . n 
C 1 72  ARG 72  64  64  ARG ARG C . n 
C 1 73  PHE 73  65  65  PHE PHE C . n 
C 1 74  SER 74  66  66  SER SER C . n 
C 1 75  GLN 75  67  67  GLN GLN C . n 
C 1 76  CYS 76  68  68  CYS CYS C . n 
C 1 77  THR 77  69  69  THR THR C . n 
C 1 78  VAL 78  70  70  VAL VAL C . n 
C 1 79  LEU 79  71  71  LEU LEU C . n 
C 1 80  ILE 80  72  72  ILE ILE C . n 
C 1 81  GLY 81  73  73  GLY GLY C . n 
C 1 82  ASP 82  74  74  ASP ASP C . n 
C 1 83  SER 83  75  75  SER SER C . n 
C 1 84  ILE 84  76  76  ILE ILE C . n 
C 1 85  HIS 85  77  77  HIS HIS C . n 
C 1 86  ARG 86  78  78  ARG ARG C . n 
C 1 87  ILE 87  79  79  ILE ILE C . n 
C 1 88  THR 88  80  80  THR THR C . n 
C 1 89  LEU 89  81  81  LEU LEU C . n 
C 1 90  GLU 90  82  82  GLU GLU C . n 
C 1 91  SER 91  83  83  SER SER C . n 
C 1 92  THR 92  84  84  THR THR C . n 
C 1 93  ARG 93  85  85  ARG ARG C . n 
C 1 94  SER 94  86  86  SER SER C . n 
C 1 95  MET 95  87  87  MET MET C . n 
C 1 96  PRO 96  88  88  PRO PRO C . n 
C 1 97  PRO 97  89  89  PRO PRO C . n 
C 1 98  ARG 98  90  90  ARG ARG C . n 
C 1 99  ALA 99  91  91  ALA ALA C . n 
C 1 100 ALA 100 92  92  ALA ALA C . n 
C 1 101 LEU 101 93  93  LEU LEU C . n 
C 1 102 ASP 102 94  94  ASP ASP C . n 
C 1 103 ASP 103 95  95  ASP ASP C . n 
C 1 104 ALA 104 96  96  ALA ALA C . n 
C 1 105 LEU 105 97  97  LEU LEU C . n 
C 1 106 ARG 106 98  98  ARG ARG C . n 
C 1 107 LEU 107 99  99  LEU LEU C . n 
C 1 108 GLY 108 100 100 GLY GLY C . n 
C 1 109 ARG 109 101 101 ARG ARG C . n 
C 1 110 GLU 110 102 102 GLU GLU C . n 
C 1 111 PHE 111 103 103 PHE PHE C . n 
C 1 112 VAL 112 104 104 VAL VAL C . n 
C 1 113 GLU 113 105 105 GLU GLU C . n 
C 1 114 SER 114 106 106 SER SER C . n 
C 1 115 ARG 115 107 107 ARG ARG C . n 
C 1 116 GLN 116 108 108 GLN GLN C . n 
C 1 117 PRO 117 109 109 PRO PRO C . n 
C 1 118 VAL 118 110 110 VAL VAL C . n 
C 1 119 PHE 119 111 111 PHE PHE C . n 
C 1 120 GLU 120 112 112 GLU GLU C . n 
C 1 121 SER 121 113 113 SER SER C . n 
C 1 122 PHE 122 114 114 PHE PHE C . n 
C 1 123 ARG 123 115 115 ARG ARG C . n 
C 1 124 ASP 124 116 116 ASP ASP C . n 
C 1 125 ARG 125 117 117 ARG ARG C . n 
C 1 126 THR 126 118 118 THR THR C . n 
C 1 127 LYS 127 119 119 LYS LYS C . n 
C 1 128 PHE 128 120 120 PHE PHE C . n 
C 1 129 THR 129 121 121 THR THR C . n 
C 1 130 PHE 130 122 122 PHE PHE C . n 
C 1 131 VAL 131 123 123 VAL VAL C . n 
C 1 132 THR 132 124 124 THR THR C . n 
C 1 133 CYS 133 125 125 CYS CYS C . n 
C 1 134 SER 134 126 126 SER SER C . n 
C 1 135 GLU 135 127 127 GLU GLU C . n 
C 1 136 VAL 136 128 128 VAL VAL C . n 
C 1 137 GLN 137 129 129 GLN GLN C . n 
C 1 138 SER 138 130 130 SER SER C . n 
C 1 139 TRP 139 131 131 TRP TRP C . n 
C 1 140 GLY 140 132 132 GLY GLY C . n 
C 1 141 LEU 141 133 133 LEU LEU C . n 
C 1 142 TYR 142 134 134 TYR TYR C . n 
C 1 143 GLY 143 135 135 GLY GLY C . n 
C 1 144 ASP 144 136 136 ASP ASP C . n 
C 1 145 TYR 145 137 137 TYR TYR C . n 
C 1 146 HIS 146 138 138 HIS HIS C . n 
C 1 147 GLU 147 139 139 GLU GLU C . n 
C 1 148 ARG 148 140 140 ARG ARG C . n 
C 1 149 LEU 149 141 141 LEU LEU C . n 
C 1 150 ARG 150 142 142 ARG ARG C . n 
C 1 151 GLN 151 143 143 GLN GLN C . n 
C 1 152 HIS 152 144 144 HIS HIS C . n 
C 1 153 TYR 153 145 145 TYR TYR C . n 
C 1 154 ASP 154 146 146 ASP ASP C . n 
C 1 155 GLN 155 147 147 GLN GLN C . n 
C 1 156 ASP 156 148 148 ASP ASP C . n 
C 1 157 ALA 157 149 149 ALA ALA C . n 
C 1 158 ALA 158 150 150 ALA ALA C . n 
C 1 159 PHE 159 151 151 PHE PHE C . n 
C 1 160 ARG 160 152 152 ARG ARG C . n 
C 1 161 GLY 161 153 153 GLY GLY C . n 
C 1 162 SER 162 154 154 SER SER C . n 
C 1 163 VAL 163 155 155 VAL VAL C . n 
C 1 164 GLU 164 156 156 GLU GLU C . n 
C 1 165 ALA 165 157 157 ALA ALA C . n 
C 1 166 PHE 166 158 158 PHE PHE C . n 
C 1 167 GLY 167 159 159 GLY GLY C . n 
C 1 168 ARG 168 160 160 ARG ARG C . n 
C 1 169 ASP 169 161 ?   ?   ?   C . n 
C 1 170 TYR 170 162 ?   ?   ?   C . n 
C 1 171 HIS 171 163 ?   ?   ?   C . n 
C 1 172 GLY 172 164 ?   ?   ?   C . n 
C 1 173 LYS 173 165 ?   ?   ?   C . n 
C 1 174 ARG 174 166 ?   ?   ?   C . n 
C 1 175 SER 175 167 ?   ?   ?   C . n 
C 1 176 GLU 176 168 ?   ?   ?   C . n 
C 1 177 GLY 177 169 ?   ?   ?   C . n 
C 1 178 VAL 178 170 ?   ?   ?   C . n 
C 1 179 SER 179 171 ?   ?   ?   C . n 
C 1 180 ALA 180 172 ?   ?   ?   C . n 
C 1 181 GLN 181 173 ?   ?   ?   C . n 
C 1 182 GLU 182 174 ?   ?   ?   C . n 
C 1 183 LEU 183 175 175 LEU LEU C . n 
C 1 184 ASP 184 176 176 ASP ASP C . n 
C 1 185 HIS 185 177 177 HIS HIS C . n 
C 1 186 ARG 186 178 178 ARG ARG C . n 
C 1 187 ILE 187 179 179 ILE ILE C . n 
C 1 188 ARG 188 180 180 ARG ARG C . n 
C 1 189 LYS 189 181 181 LYS LYS C . n 
C 1 190 SER 190 182 182 SER SER C . n 
C 1 191 SER 191 183 183 SER SER C . n 
C 1 192 GLU 192 184 184 GLU GLU C . n 
C 1 193 TYR 193 185 185 TYR TYR C . n 
C 1 194 PHE 194 186 186 PHE PHE C . n 
C 1 195 LEU 195 187 187 LEU LEU C . n 
C 1 196 GLU 196 188 188 GLU GLU C . n 
C 1 197 GLU 197 189 189 GLU GLU C . n 
C 1 198 PHE 198 190 190 PHE PHE C . n 
C 1 199 ALA 199 191 191 ALA ALA C . n 
C 1 200 ILE 200 192 192 ILE ILE C . n 
C 1 201 PHE 201 193 193 PHE PHE C . n 
C 1 202 ALA 202 194 194 ALA ALA C . n 
C 1 203 CYS 203 195 195 CYS CYS C . n 
C 1 204 LEU 204 196 196 LEU LEU C . n 
C 1 205 GLN 205 197 197 GLN GLN C . n 
C 1 206 ARG 206 198 198 ARG ARG C . n 
C 1 207 THR 207 199 199 THR THR C . n 
C 1 208 GLY 208 200 200 GLY GLY C . n 
C 1 209 SER 209 201 201 SER SER C . n 
C 1 210 PRO 210 202 202 PRO PRO C . n 
C 1 211 VAL 211 203 203 VAL VAL C . n 
C 1 212 MET 212 204 204 MET MET C . n 
C 1 213 VAL 213 205 205 VAL VAL C . n 
C 1 214 TYR 214 206 206 TYR TYR C . n 
C 1 215 PRO 215 207 207 PRO PRO C . n 
C 1 216 GLY 216 208 208 GLY GLY C . n 
C 1 217 SER 217 209 209 SER SER C . n 
C 1 218 PHE 218 210 210 PHE PHE C . n 
C 1 219 SER 219 211 211 SER SER C . n 
C 1 220 THR 220 212 212 THR THR C . n 
C 1 221 LEU 221 213 213 LEU LEU C . n 
C 1 222 SER 222 214 214 SER SER C . n 
C 1 223 GLU 223 215 215 GLU GLU C . n 
C 1 224 ILE 224 216 216 ILE ILE C . n 
C 1 225 ALA 225 217 217 ALA ALA C . n 
C 1 226 GLN 226 218 218 GLN GLN C . n 
C 1 227 GLY 227 219 219 GLY GLY C . n 
C 1 228 LYS 228 220 220 LYS LYS C . n 
C 1 229 HIS 229 221 221 HIS HIS C . n 
C 1 230 PRO 230 222 222 PRO PRO C . n 
C 1 231 GLY 231 223 223 GLY GLY C . n 
C 1 232 ALA 232 224 224 ALA ALA C . n 
C 1 233 PRO 233 225 225 PRO PRO C . n 
C 1 234 GLU 234 226 226 GLU GLU C . n 
C 1 235 GLU 235 227 227 GLU GLU C . n 
C 1 236 LEU 236 228 228 LEU LEU C . n 
C 1 237 ARG 237 229 229 ARG ARG C . n 
C 1 238 ASP 238 230 230 ASP ASP C . n 
C 1 239 LEU 239 231 231 LEU LEU C . n 
C 1 240 ILE 240 232 232 ILE ILE C . n 
C 1 241 VAL 241 233 233 VAL VAL C . n 
C 1 242 VAL 242 234 234 VAL VAL C . n 
C 1 243 SER 243 235 235 SER SER C . n 
C 1 244 LEU 244 236 236 LEU LEU C . n 
C 1 245 HIS 245 237 237 HIS HIS C . n 
C 1 246 LEU 246 238 238 LEU LEU C . n 
C 1 247 LYS 247 239 239 LYS LYS C . n 
C 1 248 GLY 248 240 240 GLY GLY C . n 
C 1 249 ARG 249 241 ?   ?   ?   C . n 
D 1 1   MET 1   -7  ?   ?   ?   D . n 
D 1 2   GLY 2   -6  ?   ?   ?   D . n 
D 1 3   HIS 3   -5  ?   ?   ?   D . n 
D 1 4   HIS 4   -4  ?   ?   ?   D . n 
D 1 5   HIS 5   -3  ?   ?   ?   D . n 
D 1 6   HIS 6   -2  ?   ?   ?   D . n 
D 1 7   HIS 7   -1  ?   ?   ?   D . n 
D 1 8   HIS 8   0   ?   ?   ?   D . n 
D 1 9   GLY 9   1   ?   ?   ?   D . n 
D 1 10  GLU 10  2   ?   ?   ?   D . n 
D 1 11  PRO 11  3   ?   ?   ?   D . n 
D 1 12  ARG 12  4   ?   ?   ?   D . n 
D 1 13  GLU 13  5   ?   ?   ?   D . n 
D 1 14  GLU 14  6   ?   ?   ?   D . n 
D 1 15  PRO 15  7   ?   ?   ?   D . n 
D 1 16  ALA 16  8   ?   ?   ?   D . n 
D 1 17  LYS 17  9   ?   ?   ?   D . n 
D 1 18  PRO 18  10  ?   ?   ?   D . n 
D 1 19  VAL 19  11  ?   ?   ?   D . n 
D 1 20  PHE 20  12  ?   ?   ?   D . n 
D 1 21  GLY 21  13  ?   ?   ?   D . n 
D 1 22  ARG 22  14  ?   ?   ?   D . n 
D 1 23  ARG 23  15  15  ARG ARG D . n 
D 1 24  TYR 24  16  16  TYR TYR D . n 
D 1 25  LYS 25  17  17  LYS LYS D . n 
D 1 26  ALA 26  18  18  ALA ALA D . n 
D 1 27  GLU 27  19  19  GLU GLU D . n 
D 1 28  ILE 28  20  20  ILE ILE D . n 
D 1 29  GLY 29  21  21  GLY GLY D . n 
D 1 30  SER 30  22  22  SER SER D . n 
D 1 31  VAL 31  23  23  VAL VAL D . n 
D 1 32  SER 32  24  24  SER SER D . n 
D 1 33  PRO 33  25  25  PRO PRO D . n 
D 1 34  THR 34  26  26  THR THR D . n 
D 1 35  THR 35  27  27  THR THR D . n 
D 1 36  SER 36  28  28  SER SER D . n 
D 1 37  ARG 37  29  29  ARG ARG D . n 
D 1 38  ASP 38  30  30  ASP ASP D . n 
D 1 39  THR 39  31  31  THR THR D . n 
D 1 40  PHE 40  32  32  PHE PHE D . n 
D 1 41  GLU 41  33  33  GLU GLU D . n 
D 1 42  ASP 42  34  34  ASP ASP D . n 
D 1 43  HIS 43  35  35  HIS HIS D . n 
D 1 44  ASP 44  36  36  ASP ASP D . n 
D 1 45  THR 45  37  37  THR THR D . n 
D 1 46  CYS 46  38  38  CYS CYS D . n 
D 1 47  PHE 47  39  39  PHE PHE D . n 
D 1 48  LEU 48  40  40  LEU LEU D . n 
D 1 49  GLY 49  41  41  GLY GLY D . n 
D 1 50  VAL 50  42  42  VAL VAL D . n 
D 1 51  SER 51  43  43  SER SER D . n 
D 1 52  LEU 52  44  44  LEU LEU D . n 
D 1 53  GLU 53  45  45  GLU GLU D . n 
D 1 54  ASN 54  46  46  ASN ASN D . n 
D 1 55  SER 55  47  47  SER SER D . n 
D 1 56  ASN 56  48  48  ASN ASN D . n 
D 1 57  PHE 57  49  49  PHE PHE D . n 
D 1 58  LYS 58  50  50  LYS LYS D . n 
D 1 59  PRO 59  51  51  PRO PRO D . n 
D 1 60  ALA 60  52  52  ALA ALA D . n 
D 1 61  LYS 61  53  53  LYS LYS D . n 
D 1 62  VAL 62  54  54  VAL VAL D . n 
D 1 63  ASP 63  55  55  ASP ASP D . n 
D 1 64  ALA 64  56  56  ALA ALA D . n 
D 1 65  MET 65  57  57  MET MET D . n 
D 1 66  ALA 66  58  58  ALA ALA D . n 
D 1 67  LYS 67  59  59  LYS LYS D . n 
D 1 68  TRP 68  60  60  TRP TRP D . n 
D 1 69  ILE 69  61  61  ILE ILE D . n 
D 1 70  SER 70  62  62  SER SER D . n 
D 1 71  ARG 71  63  63  ARG ARG D . n 
D 1 72  ARG 72  64  64  ARG ARG D . n 
D 1 73  PHE 73  65  65  PHE PHE D . n 
D 1 74  SER 74  66  66  SER SER D . n 
D 1 75  GLN 75  67  67  GLN GLN D . n 
D 1 76  CYS 76  68  68  CYS CYS D . n 
D 1 77  THR 77  69  69  THR THR D . n 
D 1 78  VAL 78  70  70  VAL VAL D . n 
D 1 79  LEU 79  71  71  LEU LEU D . n 
D 1 80  ILE 80  72  72  ILE ILE D . n 
D 1 81  GLY 81  73  73  GLY GLY D . n 
D 1 82  ASP 82  74  74  ASP ASP D . n 
D 1 83  SER 83  75  75  SER SER D . n 
D 1 84  ILE 84  76  76  ILE ILE D . n 
D 1 85  HIS 85  77  77  HIS HIS D . n 
D 1 86  ARG 86  78  78  ARG ARG D . n 
D 1 87  ILE 87  79  79  ILE ILE D . n 
D 1 88  THR 88  80  80  THR THR D . n 
D 1 89  LEU 89  81  81  LEU LEU D . n 
D 1 90  GLU 90  82  82  GLU GLU D . n 
D 1 91  SER 91  83  83  SER SER D . n 
D 1 92  THR 92  84  84  THR THR D . n 
D 1 93  ARG 93  85  85  ARG ARG D . n 
D 1 94  SER 94  86  86  SER SER D . n 
D 1 95  MET 95  87  87  MET MET D . n 
D 1 96  PRO 96  88  88  PRO PRO D . n 
D 1 97  PRO 97  89  89  PRO PRO D . n 
D 1 98  ARG 98  90  90  ARG ARG D . n 
D 1 99  ALA 99  91  91  ALA ALA D . n 
D 1 100 ALA 100 92  92  ALA ALA D . n 
D 1 101 LEU 101 93  93  LEU LEU D . n 
D 1 102 ASP 102 94  94  ASP ASP D . n 
D 1 103 ASP 103 95  95  ASP ASP D . n 
D 1 104 ALA 104 96  96  ALA ALA D . n 
D 1 105 LEU 105 97  97  LEU LEU D . n 
D 1 106 ARG 106 98  98  ARG ARG D . n 
D 1 107 LEU 107 99  99  LEU LEU D . n 
D 1 108 GLY 108 100 100 GLY GLY D . n 
D 1 109 ARG 109 101 101 ARG ARG D . n 
D 1 110 GLU 110 102 102 GLU GLU D . n 
D 1 111 PHE 111 103 103 PHE PHE D . n 
D 1 112 VAL 112 104 104 VAL VAL D . n 
D 1 113 GLU 113 105 105 GLU GLU D . n 
D 1 114 SER 114 106 106 SER SER D . n 
D 1 115 ARG 115 107 107 ARG ARG D . n 
D 1 116 GLN 116 108 108 GLN GLN D . n 
D 1 117 PRO 117 109 109 PRO PRO D . n 
D 1 118 VAL 118 110 110 VAL VAL D . n 
D 1 119 PHE 119 111 111 PHE PHE D . n 
D 1 120 GLU 120 112 112 GLU GLU D . n 
D 1 121 SER 121 113 113 SER SER D . n 
D 1 122 PHE 122 114 114 PHE PHE D . n 
D 1 123 ARG 123 115 115 ARG ARG D . n 
D 1 124 ASP 124 116 116 ASP ASP D . n 
D 1 125 ARG 125 117 117 ARG ARG D . n 
D 1 126 THR 126 118 118 THR THR D . n 
D 1 127 LYS 127 119 119 LYS LYS D . n 
D 1 128 PHE 128 120 120 PHE PHE D . n 
D 1 129 THR 129 121 121 THR THR D . n 
D 1 130 PHE 130 122 122 PHE PHE D . n 
D 1 131 VAL 131 123 123 VAL VAL D . n 
D 1 132 THR 132 124 124 THR THR D . n 
D 1 133 CYS 133 125 125 CYS CYS D . n 
D 1 134 SER 134 126 126 SER SER D . n 
D 1 135 GLU 135 127 127 GLU GLU D . n 
D 1 136 VAL 136 128 128 VAL VAL D . n 
D 1 137 GLN 137 129 129 GLN GLN D . n 
D 1 138 SER 138 130 130 SER SER D . n 
D 1 139 TRP 139 131 131 TRP TRP D . n 
D 1 140 GLY 140 132 132 GLY GLY D . n 
D 1 141 LEU 141 133 133 LEU LEU D . n 
D 1 142 TYR 142 134 134 TYR TYR D . n 
D 1 143 GLY 143 135 135 GLY GLY D . n 
D 1 144 ASP 144 136 136 ASP ASP D . n 
D 1 145 TYR 145 137 137 TYR TYR D . n 
D 1 146 HIS 146 138 138 HIS HIS D . n 
D 1 147 GLU 147 139 139 GLU GLU D . n 
D 1 148 ARG 148 140 140 ARG ARG D . n 
D 1 149 LEU 149 141 141 LEU LEU D . n 
D 1 150 ARG 150 142 142 ARG ARG D . n 
D 1 151 GLN 151 143 143 GLN GLN D . n 
D 1 152 HIS 152 144 144 HIS HIS D . n 
D 1 153 TYR 153 145 145 TYR TYR D . n 
D 1 154 ASP 154 146 146 ASP ASP D . n 
D 1 155 GLN 155 147 147 GLN GLN D . n 
D 1 156 ASP 156 148 148 ASP ASP D . n 
D 1 157 ALA 157 149 149 ALA ALA D . n 
D 1 158 ALA 158 150 150 ALA ALA D . n 
D 1 159 PHE 159 151 151 PHE PHE D . n 
D 1 160 ARG 160 152 152 ARG ARG D . n 
D 1 161 GLY 161 153 153 GLY GLY D . n 
D 1 162 SER 162 154 154 SER SER D . n 
D 1 163 VAL 163 155 155 VAL VAL D . n 
D 1 164 GLU 164 156 156 GLU GLU D . n 
D 1 165 ALA 165 157 157 ALA ALA D . n 
D 1 166 PHE 166 158 158 PHE PHE D . n 
D 1 167 GLY 167 159 159 GLY GLY D . n 
D 1 168 ARG 168 160 160 ARG ARG D . n 
D 1 169 ASP 169 161 ?   ?   ?   D . n 
D 1 170 TYR 170 162 ?   ?   ?   D . n 
D 1 171 HIS 171 163 ?   ?   ?   D . n 
D 1 172 GLY 172 164 ?   ?   ?   D . n 
D 1 173 LYS 173 165 ?   ?   ?   D . n 
D 1 174 ARG 174 166 ?   ?   ?   D . n 
D 1 175 SER 175 167 ?   ?   ?   D . n 
D 1 176 GLU 176 168 ?   ?   ?   D . n 
D 1 177 GLY 177 169 ?   ?   ?   D . n 
D 1 178 VAL 178 170 ?   ?   ?   D . n 
D 1 179 SER 179 171 ?   ?   ?   D . n 
D 1 180 ALA 180 172 ?   ?   ?   D . n 
D 1 181 GLN 181 173 ?   ?   ?   D . n 
D 1 182 GLU 182 174 ?   ?   ?   D . n 
D 1 183 LEU 183 175 ?   ?   ?   D . n 
D 1 184 ASP 184 176 176 ASP ASP D . n 
D 1 185 HIS 185 177 177 HIS HIS D . n 
D 1 186 ARG 186 178 178 ARG ARG D . n 
D 1 187 ILE 187 179 179 ILE ILE D . n 
D 1 188 ARG 188 180 180 ARG ARG D . n 
D 1 189 LYS 189 181 181 LYS LYS D . n 
D 1 190 SER 190 182 182 SER SER D . n 
D 1 191 SER 191 183 183 SER SER D . n 
D 1 192 GLU 192 184 184 GLU GLU D . n 
D 1 193 TYR 193 185 185 TYR TYR D . n 
D 1 194 PHE 194 186 186 PHE PHE D . n 
D 1 195 LEU 195 187 187 LEU LEU D . n 
D 1 196 GLU 196 188 188 GLU GLU D . n 
D 1 197 GLU 197 189 189 GLU GLU D . n 
D 1 198 PHE 198 190 190 PHE PHE D . n 
D 1 199 ALA 199 191 191 ALA ALA D . n 
D 1 200 ILE 200 192 192 ILE ILE D . n 
D 1 201 PHE 201 193 193 PHE PHE D . n 
D 1 202 ALA 202 194 194 ALA ALA D . n 
D 1 203 CYS 203 195 195 CYS CYS D . n 
D 1 204 LEU 204 196 196 LEU LEU D . n 
D 1 205 GLN 205 197 197 GLN GLN D . n 
D 1 206 ARG 206 198 198 ARG ARG D . n 
D 1 207 THR 207 199 199 THR THR D . n 
D 1 208 GLY 208 200 200 GLY GLY D . n 
D 1 209 SER 209 201 201 SER SER D . n 
D 1 210 PRO 210 202 202 PRO PRO D . n 
D 1 211 VAL 211 203 203 VAL VAL D . n 
D 1 212 MET 212 204 204 MET MET D . n 
D 1 213 VAL 213 205 205 VAL VAL D . n 
D 1 214 TYR 214 206 206 TYR TYR D . n 
D 1 215 PRO 215 207 207 PRO PRO D . n 
D 1 216 GLY 216 208 208 GLY GLY D . n 
D 1 217 SER 217 209 209 SER SER D . n 
D 1 218 PHE 218 210 210 PHE PHE D . n 
D 1 219 SER 219 211 211 SER SER D . n 
D 1 220 THR 220 212 212 THR THR D . n 
D 1 221 LEU 221 213 213 LEU LEU D . n 
D 1 222 SER 222 214 214 SER SER D . n 
D 1 223 GLU 223 215 215 GLU GLU D . n 
D 1 224 ILE 224 216 216 ILE ILE D . n 
D 1 225 ALA 225 217 217 ALA ALA D . n 
D 1 226 GLN 226 218 218 GLN GLN D . n 
D 1 227 GLY 227 219 219 GLY GLY D . n 
D 1 228 LYS 228 220 220 LYS LYS D . n 
D 1 229 HIS 229 221 221 HIS HIS D . n 
D 1 230 PRO 230 222 222 PRO PRO D . n 
D 1 231 GLY 231 223 223 GLY GLY D . n 
D 1 232 ALA 232 224 224 ALA ALA D . n 
D 1 233 PRO 233 225 225 PRO PRO D . n 
D 1 234 GLU 234 226 226 GLU GLU D . n 
D 1 235 GLU 235 227 227 GLU GLU D . n 
D 1 236 LEU 236 228 228 LEU LEU D . n 
D 1 237 ARG 237 229 229 ARG ARG D . n 
D 1 238 ASP 238 230 230 ASP ASP D . n 
D 1 239 LEU 239 231 231 LEU LEU D . n 
D 1 240 ILE 240 232 232 ILE ILE D . n 
D 1 241 VAL 241 233 233 VAL VAL D . n 
D 1 242 VAL 242 234 234 VAL VAL D . n 
D 1 243 SER 243 235 235 SER SER D . n 
D 1 244 LEU 244 236 236 LEU LEU D . n 
D 1 245 HIS 245 237 237 HIS HIS D . n 
D 1 246 LEU 246 238 238 LEU LEU D . n 
D 1 247 LYS 247 239 239 LYS LYS D . n 
D 1 248 GLY 248 240 240 GLY GLY D . n 
D 1 249 ARG 249 241 ?   ?   ?   D . n 
E 1 1   MET 1   -7  ?   ?   ?   E . n 
E 1 2   GLY 2   -6  ?   ?   ?   E . n 
E 1 3   HIS 3   -5  ?   ?   ?   E . n 
E 1 4   HIS 4   -4  ?   ?   ?   E . n 
E 1 5   HIS 5   -3  ?   ?   ?   E . n 
E 1 6   HIS 6   -2  ?   ?   ?   E . n 
E 1 7   HIS 7   -1  ?   ?   ?   E . n 
E 1 8   HIS 8   0   ?   ?   ?   E . n 
E 1 9   GLY 9   1   ?   ?   ?   E . n 
E 1 10  GLU 10  2   ?   ?   ?   E . n 
E 1 11  PRO 11  3   ?   ?   ?   E . n 
E 1 12  ARG 12  4   ?   ?   ?   E . n 
E 1 13  GLU 13  5   ?   ?   ?   E . n 
E 1 14  GLU 14  6   ?   ?   ?   E . n 
E 1 15  PRO 15  7   ?   ?   ?   E . n 
E 1 16  ALA 16  8   ?   ?   ?   E . n 
E 1 17  LYS 17  9   ?   ?   ?   E . n 
E 1 18  PRO 18  10  ?   ?   ?   E . n 
E 1 19  VAL 19  11  ?   ?   ?   E . n 
E 1 20  PHE 20  12  ?   ?   ?   E . n 
E 1 21  GLY 21  13  ?   ?   ?   E . n 
E 1 22  ARG 22  14  ?   ?   ?   E . n 
E 1 23  ARG 23  15  15  ARG ARG E . n 
E 1 24  TYR 24  16  16  TYR TYR E . n 
E 1 25  LYS 25  17  17  LYS LYS E . n 
E 1 26  ALA 26  18  18  ALA ALA E . n 
E 1 27  GLU 27  19  19  GLU GLU E . n 
E 1 28  ILE 28  20  20  ILE ILE E . n 
E 1 29  GLY 29  21  21  GLY GLY E . n 
E 1 30  SER 30  22  22  SER SER E . n 
E 1 31  VAL 31  23  23  VAL VAL E . n 
E 1 32  SER 32  24  24  SER SER E . n 
E 1 33  PRO 33  25  25  PRO PRO E . n 
E 1 34  THR 34  26  26  THR THR E . n 
E 1 35  THR 35  27  27  THR THR E . n 
E 1 36  SER 36  28  28  SER SER E . n 
E 1 37  ARG 37  29  29  ARG ARG E . n 
E 1 38  ASP 38  30  30  ASP ASP E . n 
E 1 39  THR 39  31  31  THR THR E . n 
E 1 40  PHE 40  32  32  PHE PHE E . n 
E 1 41  GLU 41  33  33  GLU GLU E . n 
E 1 42  ASP 42  34  34  ASP ASP E . n 
E 1 43  HIS 43  35  35  HIS HIS E . n 
E 1 44  ASP 44  36  36  ASP ASP E . n 
E 1 45  THR 45  37  37  THR THR E . n 
E 1 46  CYS 46  38  38  CYS CYS E . n 
E 1 47  PHE 47  39  39  PHE PHE E . n 
E 1 48  LEU 48  40  40  LEU LEU E . n 
E 1 49  GLY 49  41  41  GLY GLY E . n 
E 1 50  VAL 50  42  42  VAL VAL E . n 
E 1 51  SER 51  43  43  SER SER E . n 
E 1 52  LEU 52  44  44  LEU LEU E . n 
E 1 53  GLU 53  45  45  GLU GLU E . n 
E 1 54  ASN 54  46  46  ASN ASN E . n 
E 1 55  SER 55  47  47  SER SER E . n 
E 1 56  ASN 56  48  48  ASN ASN E . n 
E 1 57  PHE 57  49  49  PHE PHE E . n 
E 1 58  LYS 58  50  50  LYS LYS E . n 
E 1 59  PRO 59  51  51  PRO PRO E . n 
E 1 60  ALA 60  52  52  ALA ALA E . n 
E 1 61  LYS 61  53  53  LYS LYS E . n 
E 1 62  VAL 62  54  54  VAL VAL E . n 
E 1 63  ASP 63  55  55  ASP ASP E . n 
E 1 64  ALA 64  56  56  ALA ALA E . n 
E 1 65  MET 65  57  57  MET MET E . n 
E 1 66  ALA 66  58  58  ALA ALA E . n 
E 1 67  LYS 67  59  59  LYS LYS E . n 
E 1 68  TRP 68  60  60  TRP TRP E . n 
E 1 69  ILE 69  61  61  ILE ILE E . n 
E 1 70  SER 70  62  62  SER SER E . n 
E 1 71  ARG 71  63  63  ARG ARG E . n 
E 1 72  ARG 72  64  64  ARG ARG E . n 
E 1 73  PHE 73  65  65  PHE PHE E . n 
E 1 74  SER 74  66  66  SER SER E . n 
E 1 75  GLN 75  67  67  GLN GLN E . n 
E 1 76  CYS 76  68  68  CYS CYS E . n 
E 1 77  THR 77  69  69  THR THR E . n 
E 1 78  VAL 78  70  70  VAL VAL E . n 
E 1 79  LEU 79  71  71  LEU LEU E . n 
E 1 80  ILE 80  72  72  ILE ILE E . n 
E 1 81  GLY 81  73  73  GLY GLY E . n 
E 1 82  ASP 82  74  74  ASP ASP E . n 
E 1 83  SER 83  75  75  SER SER E . n 
E 1 84  ILE 84  76  76  ILE ILE E . n 
E 1 85  HIS 85  77  77  HIS HIS E . n 
E 1 86  ARG 86  78  78  ARG ARG E . n 
E 1 87  ILE 87  79  79  ILE ILE E . n 
E 1 88  THR 88  80  80  THR THR E . n 
E 1 89  LEU 89  81  81  LEU LEU E . n 
E 1 90  GLU 90  82  82  GLU GLU E . n 
E 1 91  SER 91  83  83  SER SER E . n 
E 1 92  THR 92  84  84  THR THR E . n 
E 1 93  ARG 93  85  85  ARG ARG E . n 
E 1 94  SER 94  86  86  SER SER E . n 
E 1 95  MET 95  87  87  MET MET E . n 
E 1 96  PRO 96  88  88  PRO PRO E . n 
E 1 97  PRO 97  89  89  PRO PRO E . n 
E 1 98  ARG 98  90  90  ARG ARG E . n 
E 1 99  ALA 99  91  91  ALA ALA E . n 
E 1 100 ALA 100 92  92  ALA ALA E . n 
E 1 101 LEU 101 93  93  LEU LEU E . n 
E 1 102 ASP 102 94  94  ASP ASP E . n 
E 1 103 ASP 103 95  95  ASP ASP E . n 
E 1 104 ALA 104 96  96  ALA ALA E . n 
E 1 105 LEU 105 97  97  LEU LEU E . n 
E 1 106 ARG 106 98  98  ARG ARG E . n 
E 1 107 LEU 107 99  99  LEU LEU E . n 
E 1 108 GLY 108 100 100 GLY GLY E . n 
E 1 109 ARG 109 101 101 ARG ARG E . n 
E 1 110 GLU 110 102 102 GLU GLU E . n 
E 1 111 PHE 111 103 103 PHE PHE E . n 
E 1 112 VAL 112 104 104 VAL VAL E . n 
E 1 113 GLU 113 105 105 GLU GLU E . n 
E 1 114 SER 114 106 106 SER SER E . n 
E 1 115 ARG 115 107 107 ARG ARG E . n 
E 1 116 GLN 116 108 108 GLN GLN E . n 
E 1 117 PRO 117 109 109 PRO PRO E . n 
E 1 118 VAL 118 110 110 VAL VAL E . n 
E 1 119 PHE 119 111 111 PHE PHE E . n 
E 1 120 GLU 120 112 112 GLU GLU E . n 
E 1 121 SER 121 113 113 SER SER E . n 
E 1 122 PHE 122 114 114 PHE PHE E . n 
E 1 123 ARG 123 115 115 ARG ARG E . n 
E 1 124 ASP 124 116 116 ASP ASP E . n 
E 1 125 ARG 125 117 117 ARG ARG E . n 
E 1 126 THR 126 118 118 THR THR E . n 
E 1 127 LYS 127 119 119 LYS LYS E . n 
E 1 128 PHE 128 120 120 PHE PHE E . n 
E 1 129 THR 129 121 121 THR THR E . n 
E 1 130 PHE 130 122 122 PHE PHE E . n 
E 1 131 VAL 131 123 123 VAL VAL E . n 
E 1 132 THR 132 124 124 THR THR E . n 
E 1 133 CYS 133 125 125 CYS CYS E . n 
E 1 134 SER 134 126 126 SER SER E . n 
E 1 135 GLU 135 127 127 GLU GLU E . n 
E 1 136 VAL 136 128 128 VAL VAL E . n 
E 1 137 GLN 137 129 129 GLN GLN E . n 
E 1 138 SER 138 130 130 SER SER E . n 
E 1 139 TRP 139 131 131 TRP TRP E . n 
E 1 140 GLY 140 132 132 GLY GLY E . n 
E 1 141 LEU 141 133 133 LEU LEU E . n 
E 1 142 TYR 142 134 134 TYR TYR E . n 
E 1 143 GLY 143 135 135 GLY GLY E . n 
E 1 144 ASP 144 136 136 ASP ASP E . n 
E 1 145 TYR 145 137 137 TYR TYR E . n 
E 1 146 HIS 146 138 138 HIS HIS E . n 
E 1 147 GLU 147 139 139 GLU GLU E . n 
E 1 148 ARG 148 140 140 ARG ARG E . n 
E 1 149 LEU 149 141 141 LEU LEU E . n 
E 1 150 ARG 150 142 142 ARG ARG E . n 
E 1 151 GLN 151 143 143 GLN GLN E . n 
E 1 152 HIS 152 144 144 HIS HIS E . n 
E 1 153 TYR 153 145 145 TYR TYR E . n 
E 1 154 ASP 154 146 146 ASP ASP E . n 
E 1 155 GLN 155 147 147 GLN GLN E . n 
E 1 156 ASP 156 148 148 ASP ASP E . n 
E 1 157 ALA 157 149 149 ALA ALA E . n 
E 1 158 ALA 158 150 150 ALA ALA E . n 
E 1 159 PHE 159 151 151 PHE PHE E . n 
E 1 160 ARG 160 152 152 ARG ARG E . n 
E 1 161 GLY 161 153 153 GLY GLY E . n 
E 1 162 SER 162 154 154 SER SER E . n 
E 1 163 VAL 163 155 155 VAL VAL E . n 
E 1 164 GLU 164 156 156 GLU GLU E . n 
E 1 165 ALA 165 157 157 ALA ALA E . n 
E 1 166 PHE 166 158 158 PHE PHE E . n 
E 1 167 GLY 167 159 159 GLY GLY E . n 
E 1 168 ARG 168 160 160 ARG ARG E . n 
E 1 169 ASP 169 161 161 ASP ASP E . n 
E 1 170 TYR 170 162 ?   ?   ?   E . n 
E 1 171 HIS 171 163 ?   ?   ?   E . n 
E 1 172 GLY 172 164 ?   ?   ?   E . n 
E 1 173 LYS 173 165 ?   ?   ?   E . n 
E 1 174 ARG 174 166 ?   ?   ?   E . n 
E 1 175 SER 175 167 ?   ?   ?   E . n 
E 1 176 GLU 176 168 ?   ?   ?   E . n 
E 1 177 GLY 177 169 ?   ?   ?   E . n 
E 1 178 VAL 178 170 ?   ?   ?   E . n 
E 1 179 SER 179 171 ?   ?   ?   E . n 
E 1 180 ALA 180 172 ?   ?   ?   E . n 
E 1 181 GLN 181 173 ?   ?   ?   E . n 
E 1 182 GLU 182 174 ?   ?   ?   E . n 
E 1 183 LEU 183 175 175 LEU LEU E . n 
E 1 184 ASP 184 176 176 ASP ASP E . n 
E 1 185 HIS 185 177 177 HIS HIS E . n 
E 1 186 ARG 186 178 178 ARG ARG E . n 
E 1 187 ILE 187 179 179 ILE ILE E . n 
E 1 188 ARG 188 180 180 ARG ARG E . n 
E 1 189 LYS 189 181 181 LYS LYS E . n 
E 1 190 SER 190 182 182 SER SER E . n 
E 1 191 SER 191 183 183 SER SER E . n 
E 1 192 GLU 192 184 184 GLU GLU E . n 
E 1 193 TYR 193 185 185 TYR TYR E . n 
E 1 194 PHE 194 186 186 PHE PHE E . n 
E 1 195 LEU 195 187 187 LEU LEU E . n 
E 1 196 GLU 196 188 188 GLU GLU E . n 
E 1 197 GLU 197 189 189 GLU GLU E . n 
E 1 198 PHE 198 190 190 PHE PHE E . n 
E 1 199 ALA 199 191 191 ALA ALA E . n 
E 1 200 ILE 200 192 192 ILE ILE E . n 
E 1 201 PHE 201 193 193 PHE PHE E . n 
E 1 202 ALA 202 194 194 ALA ALA E . n 
E 1 203 CYS 203 195 195 CYS CYS E . n 
E 1 204 LEU 204 196 196 LEU LEU E . n 
E 1 205 GLN 205 197 197 GLN GLN E . n 
E 1 206 ARG 206 198 198 ARG ARG E . n 
E 1 207 THR 207 199 199 THR THR E . n 
E 1 208 GLY 208 200 200 GLY GLY E . n 
E 1 209 SER 209 201 201 SER SER E . n 
E 1 210 PRO 210 202 202 PRO PRO E . n 
E 1 211 VAL 211 203 203 VAL VAL E . n 
E 1 212 MET 212 204 204 MET MET E . n 
E 1 213 VAL 213 205 205 VAL VAL E . n 
E 1 214 TYR 214 206 206 TYR TYR E . n 
E 1 215 PRO 215 207 207 PRO PRO E . n 
E 1 216 GLY 216 208 208 GLY GLY E . n 
E 1 217 SER 217 209 209 SER SER E . n 
E 1 218 PHE 218 210 210 PHE PHE E . n 
E 1 219 SER 219 211 211 SER SER E . n 
E 1 220 THR 220 212 212 THR THR E . n 
E 1 221 LEU 221 213 213 LEU LEU E . n 
E 1 222 SER 222 214 214 SER SER E . n 
E 1 223 GLU 223 215 215 GLU GLU E . n 
E 1 224 ILE 224 216 216 ILE ILE E . n 
E 1 225 ALA 225 217 217 ALA ALA E . n 
E 1 226 GLN 226 218 218 GLN GLN E . n 
E 1 227 GLY 227 219 219 GLY GLY E . n 
E 1 228 LYS 228 220 220 LYS LYS E . n 
E 1 229 HIS 229 221 221 HIS HIS E . n 
E 1 230 PRO 230 222 222 PRO PRO E . n 
E 1 231 GLY 231 223 223 GLY GLY E . n 
E 1 232 ALA 232 224 224 ALA ALA E . n 
E 1 233 PRO 233 225 225 PRO PRO E . n 
E 1 234 GLU 234 226 226 GLU GLU E . n 
E 1 235 GLU 235 227 227 GLU GLU E . n 
E 1 236 LEU 236 228 228 LEU LEU E . n 
E 1 237 ARG 237 229 229 ARG ARG E . n 
E 1 238 ASP 238 230 230 ASP ASP E . n 
E 1 239 LEU 239 231 231 LEU LEU E . n 
E 1 240 ILE 240 232 232 ILE ILE E . n 
E 1 241 VAL 241 233 233 VAL VAL E . n 
E 1 242 VAL 242 234 234 VAL VAL E . n 
E 1 243 SER 243 235 235 SER SER E . n 
E 1 244 LEU 244 236 236 LEU LEU E . n 
E 1 245 HIS 245 237 237 HIS HIS E . n 
E 1 246 LEU 246 238 238 LEU LEU E . n 
E 1 247 LYS 247 239 239 LYS LYS E . n 
E 1 248 GLY 248 240 240 GLY GLY E . n 
E 1 249 ARG 249 241 ?   ?   ?   E . n 
F 1 1   MET 1   -7  ?   ?   ?   F . n 
F 1 2   GLY 2   -6  ?   ?   ?   F . n 
F 1 3   HIS 3   -5  ?   ?   ?   F . n 
F 1 4   HIS 4   -4  ?   ?   ?   F . n 
F 1 5   HIS 5   -3  ?   ?   ?   F . n 
F 1 6   HIS 6   -2  ?   ?   ?   F . n 
F 1 7   HIS 7   -1  ?   ?   ?   F . n 
F 1 8   HIS 8   0   ?   ?   ?   F . n 
F 1 9   GLY 9   1   ?   ?   ?   F . n 
F 1 10  GLU 10  2   ?   ?   ?   F . n 
F 1 11  PRO 11  3   ?   ?   ?   F . n 
F 1 12  ARG 12  4   ?   ?   ?   F . n 
F 1 13  GLU 13  5   ?   ?   ?   F . n 
F 1 14  GLU 14  6   ?   ?   ?   F . n 
F 1 15  PRO 15  7   ?   ?   ?   F . n 
F 1 16  ALA 16  8   ?   ?   ?   F . n 
F 1 17  LYS 17  9   ?   ?   ?   F . n 
F 1 18  PRO 18  10  ?   ?   ?   F . n 
F 1 19  VAL 19  11  ?   ?   ?   F . n 
F 1 20  PHE 20  12  ?   ?   ?   F . n 
F 1 21  GLY 21  13  ?   ?   ?   F . n 
F 1 22  ARG 22  14  ?   ?   ?   F . n 
F 1 23  ARG 23  15  15  ARG ARG F . n 
F 1 24  TYR 24  16  16  TYR TYR F . n 
F 1 25  LYS 25  17  17  LYS LYS F . n 
F 1 26  ALA 26  18  18  ALA ALA F . n 
F 1 27  GLU 27  19  19  GLU GLU F . n 
F 1 28  ILE 28  20  20  ILE ILE F . n 
F 1 29  GLY 29  21  21  GLY GLY F . n 
F 1 30  SER 30  22  22  SER SER F . n 
F 1 31  VAL 31  23  23  VAL VAL F . n 
F 1 32  SER 32  24  24  SER SER F . n 
F 1 33  PRO 33  25  25  PRO PRO F . n 
F 1 34  THR 34  26  26  THR THR F . n 
F 1 35  THR 35  27  27  THR THR F . n 
F 1 36  SER 36  28  28  SER SER F . n 
F 1 37  ARG 37  29  29  ARG ARG F . n 
F 1 38  ASP 38  30  30  ASP ASP F . n 
F 1 39  THR 39  31  31  THR THR F . n 
F 1 40  PHE 40  32  32  PHE PHE F . n 
F 1 41  GLU 41  33  33  GLU GLU F . n 
F 1 42  ASP 42  34  34  ASP ASP F . n 
F 1 43  HIS 43  35  35  HIS HIS F . n 
F 1 44  ASP 44  36  36  ASP ASP F . n 
F 1 45  THR 45  37  37  THR THR F . n 
F 1 46  CYS 46  38  38  CYS CYS F . n 
F 1 47  PHE 47  39  39  PHE PHE F . n 
F 1 48  LEU 48  40  40  LEU LEU F . n 
F 1 49  GLY 49  41  41  GLY GLY F . n 
F 1 50  VAL 50  42  42  VAL VAL F . n 
F 1 51  SER 51  43  43  SER SER F . n 
F 1 52  LEU 52  44  44  LEU LEU F . n 
F 1 53  GLU 53  45  45  GLU GLU F . n 
F 1 54  ASN 54  46  46  ASN ASN F . n 
F 1 55  SER 55  47  47  SER SER F . n 
F 1 56  ASN 56  48  48  ASN ASN F . n 
F 1 57  PHE 57  49  49  PHE PHE F . n 
F 1 58  LYS 58  50  50  LYS LYS F . n 
F 1 59  PRO 59  51  51  PRO PRO F . n 
F 1 60  ALA 60  52  52  ALA ALA F . n 
F 1 61  LYS 61  53  53  LYS LYS F . n 
F 1 62  VAL 62  54  54  VAL VAL F . n 
F 1 63  ASP 63  55  55  ASP ASP F . n 
F 1 64  ALA 64  56  56  ALA ALA F . n 
F 1 65  MET 65  57  57  MET MET F . n 
F 1 66  ALA 66  58  58  ALA ALA F . n 
F 1 67  LYS 67  59  59  LYS LYS F . n 
F 1 68  TRP 68  60  60  TRP TRP F . n 
F 1 69  ILE 69  61  61  ILE ILE F . n 
F 1 70  SER 70  62  62  SER SER F . n 
F 1 71  ARG 71  63  63  ARG ARG F . n 
F 1 72  ARG 72  64  64  ARG ARG F . n 
F 1 73  PHE 73  65  65  PHE PHE F . n 
F 1 74  SER 74  66  66  SER SER F . n 
F 1 75  GLN 75  67  67  GLN GLN F . n 
F 1 76  CYS 76  68  68  CYS CYS F . n 
F 1 77  THR 77  69  69  THR THR F . n 
F 1 78  VAL 78  70  70  VAL VAL F . n 
F 1 79  LEU 79  71  71  LEU LEU F . n 
F 1 80  ILE 80  72  72  ILE ILE F . n 
F 1 81  GLY 81  73  73  GLY GLY F . n 
F 1 82  ASP 82  74  74  ASP ASP F . n 
F 1 83  SER 83  75  75  SER SER F . n 
F 1 84  ILE 84  76  76  ILE ILE F . n 
F 1 85  HIS 85  77  77  HIS HIS F . n 
F 1 86  ARG 86  78  78  ARG ARG F . n 
F 1 87  ILE 87  79  79  ILE ILE F . n 
F 1 88  THR 88  80  80  THR THR F . n 
F 1 89  LEU 89  81  81  LEU LEU F . n 
F 1 90  GLU 90  82  82  GLU GLU F . n 
F 1 91  SER 91  83  83  SER SER F . n 
F 1 92  THR 92  84  84  THR THR F . n 
F 1 93  ARG 93  85  85  ARG ARG F . n 
F 1 94  SER 94  86  86  SER SER F . n 
F 1 95  MET 95  87  87  MET MET F . n 
F 1 96  PRO 96  88  88  PRO PRO F . n 
F 1 97  PRO 97  89  89  PRO PRO F . n 
F 1 98  ARG 98  90  90  ARG ARG F . n 
F 1 99  ALA 99  91  91  ALA ALA F . n 
F 1 100 ALA 100 92  92  ALA ALA F . n 
F 1 101 LEU 101 93  93  LEU LEU F . n 
F 1 102 ASP 102 94  94  ASP ASP F . n 
F 1 103 ASP 103 95  95  ASP ASP F . n 
F 1 104 ALA 104 96  96  ALA ALA F . n 
F 1 105 LEU 105 97  97  LEU LEU F . n 
F 1 106 ARG 106 98  98  ARG ARG F . n 
F 1 107 LEU 107 99  99  LEU LEU F . n 
F 1 108 GLY 108 100 100 GLY GLY F . n 
F 1 109 ARG 109 101 101 ARG ARG F . n 
F 1 110 GLU 110 102 102 GLU GLU F . n 
F 1 111 PHE 111 103 103 PHE PHE F . n 
F 1 112 VAL 112 104 104 VAL VAL F . n 
F 1 113 GLU 113 105 105 GLU GLU F . n 
F 1 114 SER 114 106 106 SER SER F . n 
F 1 115 ARG 115 107 107 ARG ARG F . n 
F 1 116 GLN 116 108 108 GLN GLN F . n 
F 1 117 PRO 117 109 109 PRO PRO F . n 
F 1 118 VAL 118 110 110 VAL VAL F . n 
F 1 119 PHE 119 111 111 PHE PHE F . n 
F 1 120 GLU 120 112 112 GLU GLU F . n 
F 1 121 SER 121 113 113 SER SER F . n 
F 1 122 PHE 122 114 114 PHE PHE F . n 
F 1 123 ARG 123 115 115 ARG ARG F . n 
F 1 124 ASP 124 116 116 ASP ASP F . n 
F 1 125 ARG 125 117 117 ARG ARG F . n 
F 1 126 THR 126 118 118 THR THR F . n 
F 1 127 LYS 127 119 119 LYS LYS F . n 
F 1 128 PHE 128 120 120 PHE PHE F . n 
F 1 129 THR 129 121 121 THR THR F . n 
F 1 130 PHE 130 122 122 PHE PHE F . n 
F 1 131 VAL 131 123 123 VAL VAL F . n 
F 1 132 THR 132 124 124 THR THR F . n 
F 1 133 CYS 133 125 125 CYS CYS F . n 
F 1 134 SER 134 126 126 SER SER F . n 
F 1 135 GLU 135 127 127 GLU GLU F . n 
F 1 136 VAL 136 128 128 VAL VAL F . n 
F 1 137 GLN 137 129 129 GLN GLN F . n 
F 1 138 SER 138 130 130 SER SER F . n 
F 1 139 TRP 139 131 131 TRP TRP F . n 
F 1 140 GLY 140 132 132 GLY GLY F . n 
F 1 141 LEU 141 133 133 LEU LEU F . n 
F 1 142 TYR 142 134 134 TYR TYR F . n 
F 1 143 GLY 143 135 135 GLY GLY F . n 
F 1 144 ASP 144 136 136 ASP ASP F . n 
F 1 145 TYR 145 137 137 TYR TYR F . n 
F 1 146 HIS 146 138 138 HIS HIS F . n 
F 1 147 GLU 147 139 139 GLU GLU F . n 
F 1 148 ARG 148 140 140 ARG ARG F . n 
F 1 149 LEU 149 141 141 LEU LEU F . n 
F 1 150 ARG 150 142 142 ARG ARG F . n 
F 1 151 GLN 151 143 143 GLN GLN F . n 
F 1 152 HIS 152 144 144 HIS HIS F . n 
F 1 153 TYR 153 145 145 TYR TYR F . n 
F 1 154 ASP 154 146 146 ASP ASP F . n 
F 1 155 GLN 155 147 147 GLN GLN F . n 
F 1 156 ASP 156 148 148 ASP ASP F . n 
F 1 157 ALA 157 149 149 ALA ALA F . n 
F 1 158 ALA 158 150 150 ALA ALA F . n 
F 1 159 PHE 159 151 151 PHE PHE F . n 
F 1 160 ARG 160 152 152 ARG ARG F . n 
F 1 161 GLY 161 153 153 GLY GLY F . n 
F 1 162 SER 162 154 154 SER SER F . n 
F 1 163 VAL 163 155 155 VAL VAL F . n 
F 1 164 GLU 164 156 156 GLU GLU F . n 
F 1 165 ALA 165 157 157 ALA ALA F . n 
F 1 166 PHE 166 158 158 PHE PHE F . n 
F 1 167 GLY 167 159 159 GLY GLY F . n 
F 1 168 ARG 168 160 160 ARG ARG F . n 
F 1 169 ASP 169 161 ?   ?   ?   F . n 
F 1 170 TYR 170 162 ?   ?   ?   F . n 
F 1 171 HIS 171 163 ?   ?   ?   F . n 
F 1 172 GLY 172 164 ?   ?   ?   F . n 
F 1 173 LYS 173 165 ?   ?   ?   F . n 
F 1 174 ARG 174 166 ?   ?   ?   F . n 
F 1 175 SER 175 167 ?   ?   ?   F . n 
F 1 176 GLU 176 168 ?   ?   ?   F . n 
F 1 177 GLY 177 169 ?   ?   ?   F . n 
F 1 178 VAL 178 170 ?   ?   ?   F . n 
F 1 179 SER 179 171 ?   ?   ?   F . n 
F 1 180 ALA 180 172 ?   ?   ?   F . n 
F 1 181 GLN 181 173 ?   ?   ?   F . n 
F 1 182 GLU 182 174 ?   ?   ?   F . n 
F 1 183 LEU 183 175 175 LEU LEU F . n 
F 1 184 ASP 184 176 176 ASP ASP F . n 
F 1 185 HIS 185 177 177 HIS HIS F . n 
F 1 186 ARG 186 178 178 ARG ARG F . n 
F 1 187 ILE 187 179 179 ILE ILE F . n 
F 1 188 ARG 188 180 180 ARG ARG F . n 
F 1 189 LYS 189 181 181 LYS LYS F . n 
F 1 190 SER 190 182 182 SER SER F . n 
F 1 191 SER 191 183 183 SER SER F . n 
F 1 192 GLU 192 184 184 GLU GLU F . n 
F 1 193 TYR 193 185 185 TYR TYR F . n 
F 1 194 PHE 194 186 186 PHE PHE F . n 
F 1 195 LEU 195 187 187 LEU LEU F . n 
F 1 196 GLU 196 188 188 GLU GLU F . n 
F 1 197 GLU 197 189 189 GLU GLU F . n 
F 1 198 PHE 198 190 190 PHE PHE F . n 
F 1 199 ALA 199 191 191 ALA ALA F . n 
F 1 200 ILE 200 192 192 ILE ILE F . n 
F 1 201 PHE 201 193 193 PHE PHE F . n 
F 1 202 ALA 202 194 194 ALA ALA F . n 
F 1 203 CYS 203 195 195 CYS CYS F . n 
F 1 204 LEU 204 196 196 LEU LEU F . n 
F 1 205 GLN 205 197 197 GLN GLN F . n 
F 1 206 ARG 206 198 198 ARG ARG F . n 
F 1 207 THR 207 199 199 THR THR F . n 
F 1 208 GLY 208 200 200 GLY GLY F . n 
F 1 209 SER 209 201 201 SER SER F . n 
F 1 210 PRO 210 202 202 PRO PRO F . n 
F 1 211 VAL 211 203 203 VAL VAL F . n 
F 1 212 MET 212 204 204 MET MET F . n 
F 1 213 VAL 213 205 205 VAL VAL F . n 
F 1 214 TYR 214 206 206 TYR TYR F . n 
F 1 215 PRO 215 207 207 PRO PRO F . n 
F 1 216 GLY 216 208 208 GLY GLY F . n 
F 1 217 SER 217 209 209 SER SER F . n 
F 1 218 PHE 218 210 210 PHE PHE F . n 
F 1 219 SER 219 211 211 SER SER F . n 
F 1 220 THR 220 212 212 THR THR F . n 
F 1 221 LEU 221 213 213 LEU LEU F . n 
F 1 222 SER 222 214 214 SER SER F . n 
F 1 223 GLU 223 215 215 GLU GLU F . n 
F 1 224 ILE 224 216 216 ILE ILE F . n 
F 1 225 ALA 225 217 217 ALA ALA F . n 
F 1 226 GLN 226 218 218 GLN GLN F . n 
F 1 227 GLY 227 219 219 GLY GLY F . n 
F 1 228 LYS 228 220 220 LYS LYS F . n 
F 1 229 HIS 229 221 221 HIS HIS F . n 
F 1 230 PRO 230 222 222 PRO PRO F . n 
F 1 231 GLY 231 223 223 GLY GLY F . n 
F 1 232 ALA 232 224 224 ALA ALA F . n 
F 1 233 PRO 233 225 225 PRO PRO F . n 
F 1 234 GLU 234 226 226 GLU GLU F . n 
F 1 235 GLU 235 227 227 GLU GLU F . n 
F 1 236 LEU 236 228 228 LEU LEU F . n 
F 1 237 ARG 237 229 229 ARG ARG F . n 
F 1 238 ASP 238 230 230 ASP ASP F . n 
F 1 239 LEU 239 231 231 LEU LEU F . n 
F 1 240 ILE 240 232 232 ILE ILE F . n 
F 1 241 VAL 241 233 233 VAL VAL F . n 
F 1 242 VAL 242 234 234 VAL VAL F . n 
F 1 243 SER 243 235 235 SER SER F . n 
F 1 244 LEU 244 236 236 LEU LEU F . n 
F 1 245 HIS 245 237 237 HIS HIS F . n 
F 1 246 LEU 246 238 238 LEU LEU F . n 
F 1 247 LYS 247 239 239 LYS LYS F . n 
F 1 248 GLY 248 240 240 GLY GLY F . n 
F 1 249 ARG 249 241 ?   ?   ?   F . n 
G 1 1   MET 1   -7  ?   ?   ?   G . n 
G 1 2   GLY 2   -6  ?   ?   ?   G . n 
G 1 3   HIS 3   -5  ?   ?   ?   G . n 
G 1 4   HIS 4   -4  ?   ?   ?   G . n 
G 1 5   HIS 5   -3  ?   ?   ?   G . n 
G 1 6   HIS 6   -2  ?   ?   ?   G . n 
G 1 7   HIS 7   -1  ?   ?   ?   G . n 
G 1 8   HIS 8   0   ?   ?   ?   G . n 
G 1 9   GLY 9   1   ?   ?   ?   G . n 
G 1 10  GLU 10  2   ?   ?   ?   G . n 
G 1 11  PRO 11  3   ?   ?   ?   G . n 
G 1 12  ARG 12  4   ?   ?   ?   G . n 
G 1 13  GLU 13  5   ?   ?   ?   G . n 
G 1 14  GLU 14  6   ?   ?   ?   G . n 
G 1 15  PRO 15  7   ?   ?   ?   G . n 
G 1 16  ALA 16  8   ?   ?   ?   G . n 
G 1 17  LYS 17  9   ?   ?   ?   G . n 
G 1 18  PRO 18  10  ?   ?   ?   G . n 
G 1 19  VAL 19  11  ?   ?   ?   G . n 
G 1 20  PHE 20  12  ?   ?   ?   G . n 
G 1 21  GLY 21  13  ?   ?   ?   G . n 
G 1 22  ARG 22  14  ?   ?   ?   G . n 
G 1 23  ARG 23  15  15  ARG ARG G . n 
G 1 24  TYR 24  16  16  TYR TYR G . n 
G 1 25  LYS 25  17  17  LYS LYS G . n 
G 1 26  ALA 26  18  18  ALA ALA G . n 
G 1 27  GLU 27  19  19  GLU GLU G . n 
G 1 28  ILE 28  20  20  ILE ILE G . n 
G 1 29  GLY 29  21  21  GLY GLY G . n 
G 1 30  SER 30  22  22  SER SER G . n 
G 1 31  VAL 31  23  23  VAL VAL G . n 
G 1 32  SER 32  24  24  SER SER G . n 
G 1 33  PRO 33  25  25  PRO PRO G . n 
G 1 34  THR 34  26  26  THR THR G . n 
G 1 35  THR 35  27  27  THR THR G . n 
G 1 36  SER 36  28  28  SER SER G . n 
G 1 37  ARG 37  29  29  ARG ARG G . n 
G 1 38  ASP 38  30  30  ASP ASP G . n 
G 1 39  THR 39  31  31  THR THR G . n 
G 1 40  PHE 40  32  32  PHE PHE G . n 
G 1 41  GLU 41  33  33  GLU GLU G . n 
G 1 42  ASP 42  34  34  ASP ASP G . n 
G 1 43  HIS 43  35  35  HIS HIS G . n 
G 1 44  ASP 44  36  36  ASP ASP G . n 
G 1 45  THR 45  37  37  THR THR G . n 
G 1 46  CYS 46  38  38  CYS CYS G . n 
G 1 47  PHE 47  39  39  PHE PHE G . n 
G 1 48  LEU 48  40  40  LEU LEU G . n 
G 1 49  GLY 49  41  41  GLY GLY G . n 
G 1 50  VAL 50  42  42  VAL VAL G . n 
G 1 51  SER 51  43  43  SER SER G . n 
G 1 52  LEU 52  44  44  LEU LEU G . n 
G 1 53  GLU 53  45  45  GLU GLU G . n 
G 1 54  ASN 54  46  46  ASN ASN G . n 
G 1 55  SER 55  47  47  SER SER G . n 
G 1 56  ASN 56  48  48  ASN ASN G . n 
G 1 57  PHE 57  49  49  PHE PHE G . n 
G 1 58  LYS 58  50  50  LYS LYS G . n 
G 1 59  PRO 59  51  51  PRO PRO G . n 
G 1 60  ALA 60  52  52  ALA ALA G . n 
G 1 61  LYS 61  53  53  LYS LYS G . n 
G 1 62  VAL 62  54  54  VAL VAL G . n 
G 1 63  ASP 63  55  55  ASP ASP G . n 
G 1 64  ALA 64  56  56  ALA ALA G . n 
G 1 65  MET 65  57  57  MET MET G . n 
G 1 66  ALA 66  58  58  ALA ALA G . n 
G 1 67  LYS 67  59  59  LYS LYS G . n 
G 1 68  TRP 68  60  60  TRP TRP G . n 
G 1 69  ILE 69  61  61  ILE ILE G . n 
G 1 70  SER 70  62  62  SER SER G . n 
G 1 71  ARG 71  63  63  ARG ARG G . n 
G 1 72  ARG 72  64  64  ARG ARG G . n 
G 1 73  PHE 73  65  65  PHE PHE G . n 
G 1 74  SER 74  66  66  SER SER G . n 
G 1 75  GLN 75  67  67  GLN GLN G . n 
G 1 76  CYS 76  68  68  CYS CYS G . n 
G 1 77  THR 77  69  69  THR THR G . n 
G 1 78  VAL 78  70  70  VAL VAL G . n 
G 1 79  LEU 79  71  71  LEU LEU G . n 
G 1 80  ILE 80  72  72  ILE ILE G . n 
G 1 81  GLY 81  73  73  GLY GLY G . n 
G 1 82  ASP 82  74  74  ASP ASP G . n 
G 1 83  SER 83  75  75  SER SER G . n 
G 1 84  ILE 84  76  76  ILE ILE G . n 
G 1 85  HIS 85  77  77  HIS HIS G . n 
G 1 86  ARG 86  78  78  ARG ARG G . n 
G 1 87  ILE 87  79  79  ILE ILE G . n 
G 1 88  THR 88  80  80  THR THR G . n 
G 1 89  LEU 89  81  81  LEU LEU G . n 
G 1 90  GLU 90  82  82  GLU GLU G . n 
G 1 91  SER 91  83  83  SER SER G . n 
G 1 92  THR 92  84  84  THR THR G . n 
G 1 93  ARG 93  85  85  ARG ARG G . n 
G 1 94  SER 94  86  86  SER SER G . n 
G 1 95  MET 95  87  87  MET MET G . n 
G 1 96  PRO 96  88  88  PRO PRO G . n 
G 1 97  PRO 97  89  89  PRO PRO G . n 
G 1 98  ARG 98  90  90  ARG ARG G . n 
G 1 99  ALA 99  91  91  ALA ALA G . n 
G 1 100 ALA 100 92  92  ALA ALA G . n 
G 1 101 LEU 101 93  93  LEU LEU G . n 
G 1 102 ASP 102 94  94  ASP ASP G . n 
G 1 103 ASP 103 95  95  ASP ASP G . n 
G 1 104 ALA 104 96  96  ALA ALA G . n 
G 1 105 LEU 105 97  97  LEU LEU G . n 
G 1 106 ARG 106 98  98  ARG ARG G . n 
G 1 107 LEU 107 99  99  LEU LEU G . n 
G 1 108 GLY 108 100 100 GLY GLY G . n 
G 1 109 ARG 109 101 101 ARG ARG G . n 
G 1 110 GLU 110 102 102 GLU GLU G . n 
G 1 111 PHE 111 103 103 PHE PHE G . n 
G 1 112 VAL 112 104 104 VAL VAL G . n 
G 1 113 GLU 113 105 105 GLU GLU G . n 
G 1 114 SER 114 106 106 SER SER G . n 
G 1 115 ARG 115 107 107 ARG ARG G . n 
G 1 116 GLN 116 108 108 GLN GLN G . n 
G 1 117 PRO 117 109 109 PRO PRO G . n 
G 1 118 VAL 118 110 110 VAL VAL G . n 
G 1 119 PHE 119 111 111 PHE PHE G . n 
G 1 120 GLU 120 112 112 GLU GLU G . n 
G 1 121 SER 121 113 113 SER SER G . n 
G 1 122 PHE 122 114 114 PHE PHE G . n 
G 1 123 ARG 123 115 115 ARG ARG G . n 
G 1 124 ASP 124 116 116 ASP ASP G . n 
G 1 125 ARG 125 117 117 ARG ARG G . n 
G 1 126 THR 126 118 118 THR THR G . n 
G 1 127 LYS 127 119 119 LYS LYS G . n 
G 1 128 PHE 128 120 120 PHE PHE G . n 
G 1 129 THR 129 121 121 THR THR G . n 
G 1 130 PHE 130 122 122 PHE PHE G . n 
G 1 131 VAL 131 123 123 VAL VAL G . n 
G 1 132 THR 132 124 124 THR THR G . n 
G 1 133 CYS 133 125 125 CYS CYS G . n 
G 1 134 SER 134 126 126 SER SER G . n 
G 1 135 GLU 135 127 127 GLU GLU G . n 
G 1 136 VAL 136 128 128 VAL VAL G . n 
G 1 137 GLN 137 129 129 GLN GLN G . n 
G 1 138 SER 138 130 130 SER SER G . n 
G 1 139 TRP 139 131 131 TRP TRP G . n 
G 1 140 GLY 140 132 132 GLY GLY G . n 
G 1 141 LEU 141 133 133 LEU LEU G . n 
G 1 142 TYR 142 134 134 TYR TYR G . n 
G 1 143 GLY 143 135 135 GLY GLY G . n 
G 1 144 ASP 144 136 136 ASP ASP G . n 
G 1 145 TYR 145 137 137 TYR TYR G . n 
G 1 146 HIS 146 138 138 HIS HIS G . n 
G 1 147 GLU 147 139 139 GLU GLU G . n 
G 1 148 ARG 148 140 140 ARG ARG G . n 
G 1 149 LEU 149 141 141 LEU LEU G . n 
G 1 150 ARG 150 142 142 ARG ARG G . n 
G 1 151 GLN 151 143 143 GLN GLN G . n 
G 1 152 HIS 152 144 144 HIS HIS G . n 
G 1 153 TYR 153 145 145 TYR TYR G . n 
G 1 154 ASP 154 146 146 ASP ASP G . n 
G 1 155 GLN 155 147 147 GLN GLN G . n 
G 1 156 ASP 156 148 148 ASP ASP G . n 
G 1 157 ALA 157 149 149 ALA ALA G . n 
G 1 158 ALA 158 150 150 ALA ALA G . n 
G 1 159 PHE 159 151 151 PHE PHE G . n 
G 1 160 ARG 160 152 152 ARG ARG G . n 
G 1 161 GLY 161 153 153 GLY GLY G . n 
G 1 162 SER 162 154 154 SER SER G . n 
G 1 163 VAL 163 155 155 VAL VAL G . n 
G 1 164 GLU 164 156 156 GLU GLU G . n 
G 1 165 ALA 165 157 157 ALA ALA G . n 
G 1 166 PHE 166 158 158 PHE PHE G . n 
G 1 167 GLY 167 159 159 GLY GLY G . n 
G 1 168 ARG 168 160 160 ARG ARG G . n 
G 1 169 ASP 169 161 ?   ?   ?   G . n 
G 1 170 TYR 170 162 ?   ?   ?   G . n 
G 1 171 HIS 171 163 ?   ?   ?   G . n 
G 1 172 GLY 172 164 ?   ?   ?   G . n 
G 1 173 LYS 173 165 ?   ?   ?   G . n 
G 1 174 ARG 174 166 ?   ?   ?   G . n 
G 1 175 SER 175 167 ?   ?   ?   G . n 
G 1 176 GLU 176 168 ?   ?   ?   G . n 
G 1 177 GLY 177 169 ?   ?   ?   G . n 
G 1 178 VAL 178 170 ?   ?   ?   G . n 
G 1 179 SER 179 171 ?   ?   ?   G . n 
G 1 180 ALA 180 172 ?   ?   ?   G . n 
G 1 181 GLN 181 173 ?   ?   ?   G . n 
G 1 182 GLU 182 174 ?   ?   ?   G . n 
G 1 183 LEU 183 175 ?   ?   ?   G . n 
G 1 184 ASP 184 176 176 ASP ASP G . n 
G 1 185 HIS 185 177 177 HIS HIS G . n 
G 1 186 ARG 186 178 178 ARG ARG G . n 
G 1 187 ILE 187 179 179 ILE ILE G . n 
G 1 188 ARG 188 180 180 ARG ARG G . n 
G 1 189 LYS 189 181 181 LYS LYS G . n 
G 1 190 SER 190 182 182 SER SER G . n 
G 1 191 SER 191 183 183 SER SER G . n 
G 1 192 GLU 192 184 184 GLU GLU G . n 
G 1 193 TYR 193 185 185 TYR TYR G . n 
G 1 194 PHE 194 186 186 PHE PHE G . n 
G 1 195 LEU 195 187 187 LEU LEU G . n 
G 1 196 GLU 196 188 188 GLU GLU G . n 
G 1 197 GLU 197 189 189 GLU GLU G . n 
G 1 198 PHE 198 190 190 PHE PHE G . n 
G 1 199 ALA 199 191 191 ALA ALA G . n 
G 1 200 ILE 200 192 192 ILE ILE G . n 
G 1 201 PHE 201 193 193 PHE PHE G . n 
G 1 202 ALA 202 194 194 ALA ALA G . n 
G 1 203 CYS 203 195 195 CYS CYS G . n 
G 1 204 LEU 204 196 196 LEU LEU G . n 
G 1 205 GLN 205 197 197 GLN GLN G . n 
G 1 206 ARG 206 198 198 ARG ARG G . n 
G 1 207 THR 207 199 199 THR THR G . n 
G 1 208 GLY 208 200 200 GLY GLY G . n 
G 1 209 SER 209 201 201 SER SER G . n 
G 1 210 PRO 210 202 202 PRO PRO G . n 
G 1 211 VAL 211 203 203 VAL VAL G . n 
G 1 212 MET 212 204 204 MET MET G . n 
G 1 213 VAL 213 205 205 VAL VAL G . n 
G 1 214 TYR 214 206 206 TYR TYR G . n 
G 1 215 PRO 215 207 207 PRO PRO G . n 
G 1 216 GLY 216 208 208 GLY GLY G . n 
G 1 217 SER 217 209 209 SER SER G . n 
G 1 218 PHE 218 210 210 PHE PHE G . n 
G 1 219 SER 219 211 211 SER SER G . n 
G 1 220 THR 220 212 212 THR THR G . n 
G 1 221 LEU 221 213 213 LEU LEU G . n 
G 1 222 SER 222 214 214 SER SER G . n 
G 1 223 GLU 223 215 215 GLU GLU G . n 
G 1 224 ILE 224 216 216 ILE ILE G . n 
G 1 225 ALA 225 217 217 ALA ALA G . n 
G 1 226 GLN 226 218 218 GLN GLN G . n 
G 1 227 GLY 227 219 219 GLY GLY G . n 
G 1 228 LYS 228 220 220 LYS LYS G . n 
G 1 229 HIS 229 221 221 HIS HIS G . n 
G 1 230 PRO 230 222 222 PRO PRO G . n 
G 1 231 GLY 231 223 223 GLY GLY G . n 
G 1 232 ALA 232 224 224 ALA ALA G . n 
G 1 233 PRO 233 225 225 PRO PRO G . n 
G 1 234 GLU 234 226 226 GLU GLU G . n 
G 1 235 GLU 235 227 227 GLU GLU G . n 
G 1 236 LEU 236 228 228 LEU LEU G . n 
G 1 237 ARG 237 229 229 ARG ARG G . n 
G 1 238 ASP 238 230 230 ASP ASP G . n 
G 1 239 LEU 239 231 231 LEU LEU G . n 
G 1 240 ILE 240 232 232 ILE ILE G . n 
G 1 241 VAL 241 233 233 VAL VAL G . n 
G 1 242 VAL 242 234 234 VAL VAL G . n 
G 1 243 SER 243 235 235 SER SER G . n 
G 1 244 LEU 244 236 236 LEU LEU G . n 
G 1 245 HIS 245 237 237 HIS HIS G . n 
G 1 246 LEU 246 238 238 LEU LEU G . n 
G 1 247 LYS 247 239 239 LYS LYS G . n 
G 1 248 GLY 248 240 240 GLY GLY G . n 
G 1 249 ARG 249 241 ?   ?   ?   G . n 
H 1 1   MET 1   -7  ?   ?   ?   H . n 
H 1 2   GLY 2   -6  ?   ?   ?   H . n 
H 1 3   HIS 3   -5  ?   ?   ?   H . n 
H 1 4   HIS 4   -4  ?   ?   ?   H . n 
H 1 5   HIS 5   -3  ?   ?   ?   H . n 
H 1 6   HIS 6   -2  ?   ?   ?   H . n 
H 1 7   HIS 7   -1  ?   ?   ?   H . n 
H 1 8   HIS 8   0   ?   ?   ?   H . n 
H 1 9   GLY 9   1   ?   ?   ?   H . n 
H 1 10  GLU 10  2   ?   ?   ?   H . n 
H 1 11  PRO 11  3   ?   ?   ?   H . n 
H 1 12  ARG 12  4   ?   ?   ?   H . n 
H 1 13  GLU 13  5   ?   ?   ?   H . n 
H 1 14  GLU 14  6   ?   ?   ?   H . n 
H 1 15  PRO 15  7   ?   ?   ?   H . n 
H 1 16  ALA 16  8   ?   ?   ?   H . n 
H 1 17  LYS 17  9   ?   ?   ?   H . n 
H 1 18  PRO 18  10  ?   ?   ?   H . n 
H 1 19  VAL 19  11  ?   ?   ?   H . n 
H 1 20  PHE 20  12  ?   ?   ?   H . n 
H 1 21  GLY 21  13  ?   ?   ?   H . n 
H 1 22  ARG 22  14  ?   ?   ?   H . n 
H 1 23  ARG 23  15  15  ARG ARG H . n 
H 1 24  TYR 24  16  16  TYR TYR H . n 
H 1 25  LYS 25  17  17  LYS LYS H . n 
H 1 26  ALA 26  18  18  ALA ALA H . n 
H 1 27  GLU 27  19  19  GLU GLU H . n 
H 1 28  ILE 28  20  20  ILE ILE H . n 
H 1 29  GLY 29  21  21  GLY GLY H . n 
H 1 30  SER 30  22  22  SER SER H . n 
H 1 31  VAL 31  23  23  VAL VAL H . n 
H 1 32  SER 32  24  24  SER SER H . n 
H 1 33  PRO 33  25  25  PRO PRO H . n 
H 1 34  THR 34  26  26  THR THR H . n 
H 1 35  THR 35  27  27  THR THR H . n 
H 1 36  SER 36  28  28  SER SER H . n 
H 1 37  ARG 37  29  29  ARG ARG H . n 
H 1 38  ASP 38  30  30  ASP ASP H . n 
H 1 39  THR 39  31  31  THR THR H . n 
H 1 40  PHE 40  32  32  PHE PHE H . n 
H 1 41  GLU 41  33  33  GLU GLU H . n 
H 1 42  ASP 42  34  34  ASP ASP H . n 
H 1 43  HIS 43  35  35  HIS HIS H . n 
H 1 44  ASP 44  36  36  ASP ASP H . n 
H 1 45  THR 45  37  37  THR THR H . n 
H 1 46  CYS 46  38  38  CYS CYS H . n 
H 1 47  PHE 47  39  39  PHE PHE H . n 
H 1 48  LEU 48  40  40  LEU LEU H . n 
H 1 49  GLY 49  41  41  GLY GLY H . n 
H 1 50  VAL 50  42  42  VAL VAL H . n 
H 1 51  SER 51  43  43  SER SER H . n 
H 1 52  LEU 52  44  44  LEU LEU H . n 
H 1 53  GLU 53  45  45  GLU GLU H . n 
H 1 54  ASN 54  46  46  ASN ASN H . n 
H 1 55  SER 55  47  47  SER SER H . n 
H 1 56  ASN 56  48  48  ASN ASN H . n 
H 1 57  PHE 57  49  49  PHE PHE H . n 
H 1 58  LYS 58  50  50  LYS LYS H . n 
H 1 59  PRO 59  51  51  PRO PRO H . n 
H 1 60  ALA 60  52  52  ALA ALA H . n 
H 1 61  LYS 61  53  53  LYS LYS H . n 
H 1 62  VAL 62  54  54  VAL VAL H . n 
H 1 63  ASP 63  55  55  ASP ASP H . n 
H 1 64  ALA 64  56  56  ALA ALA H . n 
H 1 65  MET 65  57  57  MET MET H . n 
H 1 66  ALA 66  58  58  ALA ALA H . n 
H 1 67  LYS 67  59  59  LYS LYS H . n 
H 1 68  TRP 68  60  60  TRP TRP H . n 
H 1 69  ILE 69  61  61  ILE ILE H . n 
H 1 70  SER 70  62  62  SER SER H . n 
H 1 71  ARG 71  63  63  ARG ARG H . n 
H 1 72  ARG 72  64  64  ARG ARG H . n 
H 1 73  PHE 73  65  65  PHE PHE H . n 
H 1 74  SER 74  66  66  SER SER H . n 
H 1 75  GLN 75  67  67  GLN GLN H . n 
H 1 76  CYS 76  68  68  CYS CYS H . n 
H 1 77  THR 77  69  69  THR THR H . n 
H 1 78  VAL 78  70  70  VAL VAL H . n 
H 1 79  LEU 79  71  71  LEU LEU H . n 
H 1 80  ILE 80  72  72  ILE ILE H . n 
H 1 81  GLY 81  73  73  GLY GLY H . n 
H 1 82  ASP 82  74  74  ASP ASP H . n 
H 1 83  SER 83  75  75  SER SER H . n 
H 1 84  ILE 84  76  76  ILE ILE H . n 
H 1 85  HIS 85  77  77  HIS HIS H . n 
H 1 86  ARG 86  78  78  ARG ARG H . n 
H 1 87  ILE 87  79  79  ILE ILE H . n 
H 1 88  THR 88  80  80  THR THR H . n 
H 1 89  LEU 89  81  81  LEU LEU H . n 
H 1 90  GLU 90  82  82  GLU GLU H . n 
H 1 91  SER 91  83  83  SER SER H . n 
H 1 92  THR 92  84  84  THR THR H . n 
H 1 93  ARG 93  85  85  ARG ARG H . n 
H 1 94  SER 94  86  86  SER SER H . n 
H 1 95  MET 95  87  87  MET MET H . n 
H 1 96  PRO 96  88  88  PRO PRO H . n 
H 1 97  PRO 97  89  89  PRO PRO H . n 
H 1 98  ARG 98  90  90  ARG ARG H . n 
H 1 99  ALA 99  91  91  ALA ALA H . n 
H 1 100 ALA 100 92  92  ALA ALA H . n 
H 1 101 LEU 101 93  93  LEU LEU H . n 
H 1 102 ASP 102 94  94  ASP ASP H . n 
H 1 103 ASP 103 95  95  ASP ASP H . n 
H 1 104 ALA 104 96  96  ALA ALA H . n 
H 1 105 LEU 105 97  97  LEU LEU H . n 
H 1 106 ARG 106 98  98  ARG ARG H . n 
H 1 107 LEU 107 99  99  LEU LEU H . n 
H 1 108 GLY 108 100 100 GLY GLY H . n 
H 1 109 ARG 109 101 101 ARG ARG H . n 
H 1 110 GLU 110 102 102 GLU GLU H . n 
H 1 111 PHE 111 103 103 PHE PHE H . n 
H 1 112 VAL 112 104 104 VAL VAL H . n 
H 1 113 GLU 113 105 105 GLU GLU H . n 
H 1 114 SER 114 106 106 SER SER H . n 
H 1 115 ARG 115 107 107 ARG ARG H . n 
H 1 116 GLN 116 108 108 GLN GLN H . n 
H 1 117 PRO 117 109 109 PRO PRO H . n 
H 1 118 VAL 118 110 110 VAL VAL H . n 
H 1 119 PHE 119 111 111 PHE PHE H . n 
H 1 120 GLU 120 112 112 GLU GLU H . n 
H 1 121 SER 121 113 113 SER SER H . n 
H 1 122 PHE 122 114 114 PHE PHE H . n 
H 1 123 ARG 123 115 115 ARG ARG H . n 
H 1 124 ASP 124 116 116 ASP ASP H . n 
H 1 125 ARG 125 117 117 ARG ARG H . n 
H 1 126 THR 126 118 118 THR THR H . n 
H 1 127 LYS 127 119 119 LYS LYS H . n 
H 1 128 PHE 128 120 120 PHE PHE H . n 
H 1 129 THR 129 121 121 THR THR H . n 
H 1 130 PHE 130 122 122 PHE PHE H . n 
H 1 131 VAL 131 123 123 VAL VAL H . n 
H 1 132 THR 132 124 124 THR THR H . n 
H 1 133 CYS 133 125 125 CYS CYS H . n 
H 1 134 SER 134 126 126 SER SER H . n 
H 1 135 GLU 135 127 127 GLU GLU H . n 
H 1 136 VAL 136 128 128 VAL VAL H . n 
H 1 137 GLN 137 129 129 GLN GLN H . n 
H 1 138 SER 138 130 130 SER SER H . n 
H 1 139 TRP 139 131 131 TRP TRP H . n 
H 1 140 GLY 140 132 132 GLY GLY H . n 
H 1 141 LEU 141 133 133 LEU LEU H . n 
H 1 142 TYR 142 134 134 TYR TYR H . n 
H 1 143 GLY 143 135 135 GLY GLY H . n 
H 1 144 ASP 144 136 136 ASP ASP H . n 
H 1 145 TYR 145 137 137 TYR TYR H . n 
H 1 146 HIS 146 138 138 HIS HIS H . n 
H 1 147 GLU 147 139 139 GLU GLU H . n 
H 1 148 ARG 148 140 140 ARG ARG H . n 
H 1 149 LEU 149 141 141 LEU LEU H . n 
H 1 150 ARG 150 142 142 ARG ARG H . n 
H 1 151 GLN 151 143 143 GLN GLN H . n 
H 1 152 HIS 152 144 144 HIS HIS H . n 
H 1 153 TYR 153 145 145 TYR TYR H . n 
H 1 154 ASP 154 146 146 ASP ASP H . n 
H 1 155 GLN 155 147 147 GLN GLN H . n 
H 1 156 ASP 156 148 148 ASP ASP H . n 
H 1 157 ALA 157 149 149 ALA ALA H . n 
H 1 158 ALA 158 150 150 ALA ALA H . n 
H 1 159 PHE 159 151 151 PHE PHE H . n 
H 1 160 ARG 160 152 152 ARG ARG H . n 
H 1 161 GLY 161 153 153 GLY GLY H . n 
H 1 162 SER 162 154 154 SER SER H . n 
H 1 163 VAL 163 155 155 VAL VAL H . n 
H 1 164 GLU 164 156 156 GLU GLU H . n 
H 1 165 ALA 165 157 157 ALA ALA H . n 
H 1 166 PHE 166 158 158 PHE PHE H . n 
H 1 167 GLY 167 159 159 GLY GLY H . n 
H 1 168 ARG 168 160 160 ARG ARG H . n 
H 1 169 ASP 169 161 161 ASP ASP H . n 
H 1 170 TYR 170 162 162 TYR TYR H . n 
H 1 171 HIS 171 163 ?   ?   ?   H . n 
H 1 172 GLY 172 164 ?   ?   ?   H . n 
H 1 173 LYS 173 165 ?   ?   ?   H . n 
H 1 174 ARG 174 166 ?   ?   ?   H . n 
H 1 175 SER 175 167 ?   ?   ?   H . n 
H 1 176 GLU 176 168 ?   ?   ?   H . n 
H 1 177 GLY 177 169 ?   ?   ?   H . n 
H 1 178 VAL 178 170 ?   ?   ?   H . n 
H 1 179 SER 179 171 ?   ?   ?   H . n 
H 1 180 ALA 180 172 ?   ?   ?   H . n 
H 1 181 GLN 181 173 ?   ?   ?   H . n 
H 1 182 GLU 182 174 ?   ?   ?   H . n 
H 1 183 LEU 183 175 175 LEU LEU H . n 
H 1 184 ASP 184 176 176 ASP ASP H . n 
H 1 185 HIS 185 177 177 HIS HIS H . n 
H 1 186 ARG 186 178 178 ARG ARG H . n 
H 1 187 ILE 187 179 179 ILE ILE H . n 
H 1 188 ARG 188 180 180 ARG ARG H . n 
H 1 189 LYS 189 181 181 LYS LYS H . n 
H 1 190 SER 190 182 182 SER SER H . n 
H 1 191 SER 191 183 183 SER SER H . n 
H 1 192 GLU 192 184 184 GLU GLU H . n 
H 1 193 TYR 193 185 185 TYR TYR H . n 
H 1 194 PHE 194 186 186 PHE PHE H . n 
H 1 195 LEU 195 187 187 LEU LEU H . n 
H 1 196 GLU 196 188 188 GLU GLU H . n 
H 1 197 GLU 197 189 189 GLU GLU H . n 
H 1 198 PHE 198 190 190 PHE PHE H . n 
H 1 199 ALA 199 191 191 ALA ALA H . n 
H 1 200 ILE 200 192 192 ILE ILE H . n 
H 1 201 PHE 201 193 193 PHE PHE H . n 
H 1 202 ALA 202 194 194 ALA ALA H . n 
H 1 203 CYS 203 195 195 CYS CYS H . n 
H 1 204 LEU 204 196 196 LEU LEU H . n 
H 1 205 GLN 205 197 197 GLN GLN H . n 
H 1 206 ARG 206 198 198 ARG ARG H . n 
H 1 207 THR 207 199 199 THR THR H . n 
H 1 208 GLY 208 200 200 GLY GLY H . n 
H 1 209 SER 209 201 201 SER SER H . n 
H 1 210 PRO 210 202 202 PRO PRO H . n 
H 1 211 VAL 211 203 203 VAL VAL H . n 
H 1 212 MET 212 204 204 MET MET H . n 
H 1 213 VAL 213 205 205 VAL VAL H . n 
H 1 214 TYR 214 206 206 TYR TYR H . n 
H 1 215 PRO 215 207 207 PRO PRO H . n 
H 1 216 GLY 216 208 208 GLY GLY H . n 
H 1 217 SER 217 209 209 SER SER H . n 
H 1 218 PHE 218 210 210 PHE PHE H . n 
H 1 219 SER 219 211 211 SER SER H . n 
H 1 220 THR 220 212 212 THR THR H . n 
H 1 221 LEU 221 213 213 LEU LEU H . n 
H 1 222 SER 222 214 214 SER SER H . n 
H 1 223 GLU 223 215 215 GLU GLU H . n 
H 1 224 ILE 224 216 216 ILE ILE H . n 
H 1 225 ALA 225 217 217 ALA ALA H . n 
H 1 226 GLN 226 218 218 GLN GLN H . n 
H 1 227 GLY 227 219 219 GLY GLY H . n 
H 1 228 LYS 228 220 220 LYS LYS H . n 
H 1 229 HIS 229 221 221 HIS HIS H . n 
H 1 230 PRO 230 222 222 PRO PRO H . n 
H 1 231 GLY 231 223 223 GLY GLY H . n 
H 1 232 ALA 232 224 224 ALA ALA H . n 
H 1 233 PRO 233 225 225 PRO PRO H . n 
H 1 234 GLU 234 226 226 GLU GLU H . n 
H 1 235 GLU 235 227 227 GLU GLU H . n 
H 1 236 LEU 236 228 228 LEU LEU H . n 
H 1 237 ARG 237 229 229 ARG ARG H . n 
H 1 238 ASP 238 230 230 ASP ASP H . n 
H 1 239 LEU 239 231 231 LEU LEU H . n 
H 1 240 ILE 240 232 232 ILE ILE H . n 
H 1 241 VAL 241 233 233 VAL VAL H . n 
H 1 242 VAL 242 234 234 VAL VAL H . n 
H 1 243 SER 243 235 235 SER SER H . n 
H 1 244 LEU 244 236 236 LEU LEU H . n 
H 1 245 HIS 245 237 237 HIS HIS H . n 
H 1 246 LEU 246 238 238 LEU LEU H . n 
H 1 247 LYS 247 239 239 LYS LYS H . n 
H 1 248 GLY 248 240 240 GLY GLY H . n 
H 1 249 ARG 249 241 ?   ?   ?   H . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
I  2 EDO 1   301 301  EDO EDO A . 
J  2 EDO 1   301 301  EDO EDO B . 
K  2 EDO 1   302 302  EDO EDO B . 
L  2 EDO 1   303 303  EDO EDO B . 
M  3 GOL 1   304 304  GOL GOL B . 
N  2 EDO 1   301 301  EDO EDO C . 
O  2 EDO 1   301 301  EDO EDO D . 
P  3 GOL 1   302 302  GOL GOL D . 
Q  4 PEG 1   303 1091 PEG PEG D . 
R  2 EDO 1   301 301  EDO EDO E . 
S  2 EDO 1   301 301  EDO EDO F . 
T  2 EDO 1   302 1092 EDO EDO F . 
U  2 EDO 1   301 301  EDO EDO G . 
V  2 EDO 1   302 302  EDO EDO G . 
W  2 EDO 1   303 303  EDO EDO G . 
X  2 EDO 1   304 304  EDO EDO G . 
Y  5 HOH 1   401 1070 HOH HOH A . 
Y  5 HOH 2   402 1068 HOH HOH A . 
Y  5 HOH 3   403 675  HOH HOH A . 
Y  5 HOH 4   404 168  HOH HOH A . 
Y  5 HOH 5   405 292  HOH HOH A . 
Y  5 HOH 6   406 119  HOH HOH A . 
Y  5 HOH 7   407 191  HOH HOH A . 
Y  5 HOH 8   408 83   HOH HOH A . 
Y  5 HOH 9   409 200  HOH HOH A . 
Y  5 HOH 10  410 611  HOH HOH A . 
Y  5 HOH 11  411 310  HOH HOH A . 
Y  5 HOH 12  412 296  HOH HOH A . 
Y  5 HOH 13  413 1048 HOH HOH A . 
Y  5 HOH 14  414 244  HOH HOH A . 
Y  5 HOH 15  415 318  HOH HOH A . 
Y  5 HOH 16  416 621  HOH HOH A . 
Y  5 HOH 17  417 84   HOH HOH A . 
Y  5 HOH 18  418 598  HOH HOH A . 
Y  5 HOH 19  419 234  HOH HOH A . 
Y  5 HOH 20  420 913  HOH HOH A . 
Y  5 HOH 21  421 91   HOH HOH A . 
Y  5 HOH 22  422 1049 HOH HOH A . 
Y  5 HOH 23  423 110  HOH HOH A . 
Y  5 HOH 24  424 102  HOH HOH A . 
Y  5 HOH 25  425 145  HOH HOH A . 
Y  5 HOH 26  426 334  HOH HOH A . 
Y  5 HOH 27  427 451  HOH HOH A . 
Y  5 HOH 28  428 61   HOH HOH A . 
Y  5 HOH 29  429 550  HOH HOH A . 
Y  5 HOH 30  430 1071 HOH HOH A . 
Y  5 HOH 31  431 606  HOH HOH A . 
Y  5 HOH 32  432 14   HOH HOH A . 
Y  5 HOH 33  433 542  HOH HOH A . 
Y  5 HOH 34  434 158  HOH HOH A . 
Y  5 HOH 35  435 240  HOH HOH A . 
Y  5 HOH 36  436 284  HOH HOH A . 
Y  5 HOH 37  437 290  HOH HOH A . 
Y  5 HOH 38  438 431  HOH HOH A . 
Y  5 HOH 39  439 566  HOH HOH A . 
Y  5 HOH 40  440 241  HOH HOH A . 
Y  5 HOH 41  441 764  HOH HOH A . 
Y  5 HOH 42  442 442  HOH HOH A . 
Y  5 HOH 43  443 5    HOH HOH A . 
Y  5 HOH 44  444 689  HOH HOH A . 
Y  5 HOH 45  445 166  HOH HOH A . 
Y  5 HOH 46  446 671  HOH HOH A . 
Y  5 HOH 47  447 148  HOH HOH A . 
Y  5 HOH 48  448 523  HOH HOH A . 
Y  5 HOH 49  449 888  HOH HOH A . 
Y  5 HOH 50  450 548  HOH HOH A . 
Y  5 HOH 51  451 354  HOH HOH A . 
Y  5 HOH 52  452 489  HOH HOH A . 
Y  5 HOH 53  453 10   HOH HOH A . 
Y  5 HOH 54  454 650  HOH HOH A . 
Y  5 HOH 55  455 187  HOH HOH A . 
Y  5 HOH 56  456 573  HOH HOH A . 
Y  5 HOH 57  457 1085 HOH HOH A . 
Y  5 HOH 58  458 1050 HOH HOH A . 
Y  5 HOH 59  459 501  HOH HOH A . 
Y  5 HOH 60  460 554  HOH HOH A . 
Y  5 HOH 61  461 281  HOH HOH A . 
Y  5 HOH 62  462 46   HOH HOH A . 
Y  5 HOH 63  463 327  HOH HOH A . 
Y  5 HOH 64  464 871  HOH HOH A . 
Y  5 HOH 65  465 815  HOH HOH A . 
Y  5 HOH 66  466 553  HOH HOH A . 
Y  5 HOH 67  467 265  HOH HOH A . 
Y  5 HOH 68  468 609  HOH HOH A . 
Y  5 HOH 69  469 405  HOH HOH A . 
Y  5 HOH 70  470 754  HOH HOH A . 
Y  5 HOH 71  471 597  HOH HOH A . 
Y  5 HOH 72  472 437  HOH HOH A . 
Y  5 HOH 73  473 1082 HOH HOH A . 
Y  5 HOH 74  474 502  HOH HOH A . 
Y  5 HOH 75  475 41   HOH HOH A . 
Y  5 HOH 76  476 951  HOH HOH A . 
Y  5 HOH 77  477 404  HOH HOH A . 
Y  5 HOH 78  478 171  HOH HOH A . 
Y  5 HOH 79  479 463  HOH HOH A . 
Y  5 HOH 80  480 981  HOH HOH A . 
Y  5 HOH 81  481 662  HOH HOH A . 
Y  5 HOH 82  482 43   HOH HOH A . 
Y  5 HOH 83  483 59   HOH HOH A . 
Y  5 HOH 84  484 603  HOH HOH A . 
Y  5 HOH 85  485 161  HOH HOH A . 
Y  5 HOH 86  486 1014 HOH HOH A . 
Y  5 HOH 87  487 715  HOH HOH A . 
Y  5 HOH 88  488 458  HOH HOH A . 
Y  5 HOH 89  489 965  HOH HOH A . 
Y  5 HOH 90  490 62   HOH HOH A . 
Y  5 HOH 91  491 407  HOH HOH A . 
Y  5 HOH 92  492 963  HOH HOH A . 
Y  5 HOH 93  493 1000 HOH HOH A . 
Y  5 HOH 94  494 1069 HOH HOH A . 
Y  5 HOH 95  495 737  HOH HOH A . 
Y  5 HOH 96  496 1002 HOH HOH A . 
Y  5 HOH 97  497 732  HOH HOH A . 
Y  5 HOH 98  498 993  HOH HOH A . 
Y  5 HOH 99  499 975  HOH HOH A . 
Y  5 HOH 100 500 735  HOH HOH A . 
Y  5 HOH 101 501 1021 HOH HOH A . 
Y  5 HOH 102 502 836  HOH HOH A . 
Z  5 HOH 1   401 1090 HOH HOH B . 
Z  5 HOH 2   402 1057 HOH HOH B . 
Z  5 HOH 3   403 123  HOH HOH B . 
Z  5 HOH 4   404 236  HOH HOH B . 
Z  5 HOH 5   405 367  HOH HOH B . 
Z  5 HOH 6   406 177  HOH HOH B . 
Z  5 HOH 7   407 262  HOH HOH B . 
Z  5 HOH 8   408 799  HOH HOH B . 
Z  5 HOH 9   409 169  HOH HOH B . 
Z  5 HOH 10  410 151  HOH HOH B . 
Z  5 HOH 11  411 270  HOH HOH B . 
Z  5 HOH 12  412 364  HOH HOH B . 
Z  5 HOH 13  413 8    HOH HOH B . 
Z  5 HOH 14  414 1038 HOH HOH B . 
Z  5 HOH 15  415 20   HOH HOH B . 
Z  5 HOH 16  416 455  HOH HOH B . 
Z  5 HOH 17  417 443  HOH HOH B . 
Z  5 HOH 18  418 1037 HOH HOH B . 
Z  5 HOH 19  419 337  HOH HOH B . 
Z  5 HOH 20  420 591  HOH HOH B . 
Z  5 HOH 21  421 642  HOH HOH B . 
Z  5 HOH 22  422 937  HOH HOH B . 
Z  5 HOH 23  423 1043 HOH HOH B . 
Z  5 HOH 24  424 651  HOH HOH B . 
Z  5 HOH 25  425 748  HOH HOH B . 
Z  5 HOH 26  426 564  HOH HOH B . 
Z  5 HOH 27  427 126  HOH HOH B . 
Z  5 HOH 28  428 73   HOH HOH B . 
Z  5 HOH 29  429 57   HOH HOH B . 
Z  5 HOH 30  430 320  HOH HOH B . 
Z  5 HOH 31  431 772  HOH HOH B . 
Z  5 HOH 32  432 323  HOH HOH B . 
Z  5 HOH 33  433 163  HOH HOH B . 
Z  5 HOH 34  434 134  HOH HOH B . 
Z  5 HOH 35  435 733  HOH HOH B . 
Z  5 HOH 36  436 243  HOH HOH B . 
Z  5 HOH 37  437 1007 HOH HOH B . 
Z  5 HOH 38  438 1036 HOH HOH B . 
Z  5 HOH 39  439 122  HOH HOH B . 
Z  5 HOH 40  440 962  HOH HOH B . 
Z  5 HOH 41  441 38   HOH HOH B . 
Z  5 HOH 42  442 249  HOH HOH B . 
Z  5 HOH 43  443 224  HOH HOH B . 
Z  5 HOH 44  444 257  HOH HOH B . 
Z  5 HOH 45  445 197  HOH HOH B . 
Z  5 HOH 46  446 9    HOH HOH B . 
Z  5 HOH 47  447 1046 HOH HOH B . 
Z  5 HOH 48  448 335  HOH HOH B . 
Z  5 HOH 49  449 461  HOH HOH B . 
Z  5 HOH 50  450 1045 HOH HOH B . 
Z  5 HOH 51  451 558  HOH HOH B . 
Z  5 HOH 52  452 142  HOH HOH B . 
Z  5 HOH 53  453 350  HOH HOH B . 
Z  5 HOH 54  454 3    HOH HOH B . 
Z  5 HOH 55  455 7    HOH HOH B . 
Z  5 HOH 56  456 416  HOH HOH B . 
Z  5 HOH 57  457 385  HOH HOH B . 
Z  5 HOH 58  458 639  HOH HOH B . 
Z  5 HOH 59  459 694  HOH HOH B . 
Z  5 HOH 60  460 426  HOH HOH B . 
Z  5 HOH 61  461 382  HOH HOH B . 
Z  5 HOH 62  462 422  HOH HOH B . 
Z  5 HOH 63  463 376  HOH HOH B . 
Z  5 HOH 64  464 22   HOH HOH B . 
Z  5 HOH 65  465 887  HOH HOH B . 
Z  5 HOH 66  466 189  HOH HOH B . 
Z  5 HOH 67  467 608  HOH HOH B . 
Z  5 HOH 68  468 758  HOH HOH B . 
Z  5 HOH 69  469 592  HOH HOH B . 
Z  5 HOH 70  470 647  HOH HOH B . 
Z  5 HOH 71  471 1089 HOH HOH B . 
Z  5 HOH 72  472 273  HOH HOH B . 
Z  5 HOH 73  473 726  HOH HOH B . 
Z  5 HOH 74  474 1044 HOH HOH B . 
Z  5 HOH 75  475 389  HOH HOH B . 
Z  5 HOH 76  476 381  HOH HOH B . 
Z  5 HOH 77  477 138  HOH HOH B . 
Z  5 HOH 78  478 619  HOH HOH B . 
Z  5 HOH 79  479 287  HOH HOH B . 
Z  5 HOH 80  480 388  HOH HOH B . 
Z  5 HOH 81  481 1040 HOH HOH B . 
Z  5 HOH 82  482 1039 HOH HOH B . 
Z  5 HOH 83  483 957  HOH HOH B . 
Z  5 HOH 84  484 985  HOH HOH B . 
Z  5 HOH 85  485 1042 HOH HOH B . 
Z  5 HOH 86  486 979  HOH HOH B . 
Z  5 HOH 87  487 1041 HOH HOH B . 
Z  5 HOH 88  488 1016 HOH HOH B . 
Z  5 HOH 89  489 998  HOH HOH B . 
Z  5 HOH 90  490 816  HOH HOH B . 
AA 5 HOH 1   401 912  HOH HOH C . 
AA 5 HOH 2   402 853  HOH HOH C . 
AA 5 HOH 3   403 736  HOH HOH C . 
AA 5 HOH 4   404 1066 HOH HOH C . 
AA 5 HOH 5   405 52   HOH HOH C . 
AA 5 HOH 6   406 285  HOH HOH C . 
AA 5 HOH 7   407 132  HOH HOH C . 
AA 5 HOH 8   408 601  HOH HOH C . 
AA 5 HOH 9   409 147  HOH HOH C . 
AA 5 HOH 10  410 183  HOH HOH C . 
AA 5 HOH 11  411 11   HOH HOH C . 
AA 5 HOH 12  412 82   HOH HOH C . 
AA 5 HOH 13  413 56   HOH HOH C . 
AA 5 HOH 14  414 630  HOH HOH C . 
AA 5 HOH 15  415 351  HOH HOH C . 
AA 5 HOH 16  416 855  HOH HOH C . 
AA 5 HOH 17  417 235  HOH HOH C . 
AA 5 HOH 18  418 656  HOH HOH C . 
AA 5 HOH 19  419 749  HOH HOH C . 
AA 5 HOH 20  420 678  HOH HOH C . 
AA 5 HOH 21  421 131  HOH HOH C . 
AA 5 HOH 22  422 432  HOH HOH C . 
AA 5 HOH 23  423 182  HOH HOH C . 
AA 5 HOH 24  424 65   HOH HOH C . 
AA 5 HOH 25  425 344  HOH HOH C . 
AA 5 HOH 26  426 226  HOH HOH C . 
AA 5 HOH 27  427 153  HOH HOH C . 
AA 5 HOH 28  428 848  HOH HOH C . 
AA 5 HOH 29  429 167  HOH HOH C . 
AA 5 HOH 30  430 690  HOH HOH C . 
AA 5 HOH 31  431 1088 HOH HOH C . 
AA 5 HOH 32  432 256  HOH HOH C . 
AA 5 HOH 33  433 227  HOH HOH C . 
AA 5 HOH 34  434 766  HOH HOH C . 
AA 5 HOH 35  435 358  HOH HOH C . 
AA 5 HOH 36  436 139  HOH HOH C . 
AA 5 HOH 37  437 527  HOH HOH C . 
AA 5 HOH 38  438 831  HOH HOH C . 
AA 5 HOH 39  439 247  HOH HOH C . 
AA 5 HOH 40  440 120  HOH HOH C . 
AA 5 HOH 41  441 649  HOH HOH C . 
AA 5 HOH 42  442 263  HOH HOH C . 
AA 5 HOH 43  443 436  HOH HOH C . 
AA 5 HOH 44  444 583  HOH HOH C . 
AA 5 HOH 45  445 345  HOH HOH C . 
AA 5 HOH 46  446 734  HOH HOH C . 
AA 5 HOH 47  447 967  HOH HOH C . 
AA 5 HOH 48  448 478  HOH HOH C . 
AA 5 HOH 49  449 25   HOH HOH C . 
AA 5 HOH 50  450 361  HOH HOH C . 
AA 5 HOH 51  451 731  HOH HOH C . 
AA 5 HOH 52  452 716  HOH HOH C . 
AA 5 HOH 53  453 973  HOH HOH C . 
AA 5 HOH 54  454 307  HOH HOH C . 
AA 5 HOH 55  455 1087 HOH HOH C . 
AA 5 HOH 56  456 109  HOH HOH C . 
AA 5 HOH 57  457 1022 HOH HOH C . 
AA 5 HOH 58  458 1011 HOH HOH C . 
AA 5 HOH 59  459 1020 HOH HOH C . 
AA 5 HOH 60  460 1065 HOH HOH C . 
AA 5 HOH 61  461 966  HOH HOH C . 
AA 5 HOH 62  462 509  HOH HOH C . 
AA 5 HOH 63  463 869  HOH HOH C . 
AA 5 HOH 64  464 425  HOH HOH C . 
AA 5 HOH 65  465 1028 HOH HOH C . 
AA 5 HOH 66  466 1025 HOH HOH C . 
BA 5 HOH 1   401 1062 HOH HOH D . 
BA 5 HOH 2   402 202  HOH HOH D . 
BA 5 HOH 3   403 213  HOH HOH D . 
BA 5 HOH 4   404 1047 HOH HOH D . 
BA 5 HOH 5   405 275  HOH HOH D . 
BA 5 HOH 6   406 1079 HOH HOH D . 
BA 5 HOH 7   407 15   HOH HOH D . 
BA 5 HOH 8   408 1076 HOH HOH D . 
BA 5 HOH 9   409 58   HOH HOH D . 
BA 5 HOH 10  410 250  HOH HOH D . 
BA 5 HOH 11  411 380  HOH HOH D . 
BA 5 HOH 12  412 632  HOH HOH D . 
BA 5 HOH 13  413 230  HOH HOH D . 
BA 5 HOH 14  414 33   HOH HOH D . 
BA 5 HOH 15  415 479  HOH HOH D . 
BA 5 HOH 16  416 365  HOH HOH D . 
BA 5 HOH 17  417 35   HOH HOH D . 
BA 5 HOH 18  418 221  HOH HOH D . 
BA 5 HOH 19  419 128  HOH HOH D . 
BA 5 HOH 20  420 631  HOH HOH D . 
BA 5 HOH 21  421 964  HOH HOH D . 
BA 5 HOH 22  422 196  HOH HOH D . 
BA 5 HOH 23  423 821  HOH HOH D . 
BA 5 HOH 24  424 93   HOH HOH D . 
BA 5 HOH 25  425 32   HOH HOH D . 
BA 5 HOH 26  426 1074 HOH HOH D . 
BA 5 HOH 27  427 212  HOH HOH D . 
BA 5 HOH 28  428 584  HOH HOH D . 
BA 5 HOH 29  429 471  HOH HOH D . 
BA 5 HOH 30  430 370  HOH HOH D . 
BA 5 HOH 31  431 394  HOH HOH D . 
BA 5 HOH 32  432 172  HOH HOH D . 
BA 5 HOH 33  433 301  HOH HOH D . 
BA 5 HOH 34  434 1078 HOH HOH D . 
BA 5 HOH 35  435 21   HOH HOH D . 
BA 5 HOH 36  436 768  HOH HOH D . 
BA 5 HOH 37  437 192  HOH HOH D . 
BA 5 HOH 38  438 214  HOH HOH D . 
BA 5 HOH 39  439 1072 HOH HOH D . 
BA 5 HOH 40  440 297  HOH HOH D . 
BA 5 HOH 41  441 105  HOH HOH D . 
BA 5 HOH 42  442 743  HOH HOH D . 
BA 5 HOH 43  443 682  HOH HOH D . 
BA 5 HOH 44  444 491  HOH HOH D . 
BA 5 HOH 45  445 448  HOH HOH D . 
BA 5 HOH 46  446 654  HOH HOH D . 
BA 5 HOH 47  447 1075 HOH HOH D . 
BA 5 HOH 48  448 170  HOH HOH D . 
BA 5 HOH 49  449 628  HOH HOH D . 
BA 5 HOH 50  450 809  HOH HOH D . 
BA 5 HOH 51  451 306  HOH HOH D . 
BA 5 HOH 52  452 260  HOH HOH D . 
BA 5 HOH 53  453 397  HOH HOH D . 
BA 5 HOH 54  454 74   HOH HOH D . 
BA 5 HOH 55  455 482  HOH HOH D . 
BA 5 HOH 56  456 686  HOH HOH D . 
BA 5 HOH 57  457 98   HOH HOH D . 
BA 5 HOH 58  458 13   HOH HOH D . 
BA 5 HOH 59  459 311  HOH HOH D . 
BA 5 HOH 60  460 278  HOH HOH D . 
BA 5 HOH 61  461 418  HOH HOH D . 
BA 5 HOH 62  462 312  HOH HOH D . 
BA 5 HOH 63  463 512  HOH HOH D . 
BA 5 HOH 64  464 596  HOH HOH D . 
BA 5 HOH 65  465 625  HOH HOH D . 
BA 5 HOH 66  466 484  HOH HOH D . 
BA 5 HOH 67  467 391  HOH HOH D . 
BA 5 HOH 68  468 1063 HOH HOH D . 
BA 5 HOH 69  469 692  HOH HOH D . 
BA 5 HOH 70  470 81   HOH HOH D . 
BA 5 HOH 71  471 106  HOH HOH D . 
BA 5 HOH 72  472 176  HOH HOH D . 
BA 5 HOH 73  473 520  HOH HOH D . 
BA 5 HOH 74  474 798  HOH HOH D . 
BA 5 HOH 75  475 669  HOH HOH D . 
BA 5 HOH 76  476 88   HOH HOH D . 
BA 5 HOH 77  477 66   HOH HOH D . 
BA 5 HOH 78  478 24   HOH HOH D . 
BA 5 HOH 79  479 209  HOH HOH D . 
BA 5 HOH 80  480 156  HOH HOH D . 
BA 5 HOH 81  481 1077 HOH HOH D . 
BA 5 HOH 82  482 522  HOH HOH D . 
BA 5 HOH 83  483 413  HOH HOH D . 
BA 5 HOH 84  484 179  HOH HOH D . 
BA 5 HOH 85  485 590  HOH HOH D . 
BA 5 HOH 86  486 1080 HOH HOH D . 
BA 5 HOH 87  487 201  HOH HOH D . 
BA 5 HOH 88  488 29   HOH HOH D . 
BA 5 HOH 89  489 360  HOH HOH D . 
BA 5 HOH 90  490 185  HOH HOH D . 
BA 5 HOH 91  491 984  HOH HOH D . 
BA 5 HOH 92  492 268  HOH HOH D . 
BA 5 HOH 93  493 299  HOH HOH D . 
BA 5 HOH 94  494 454  HOH HOH D . 
BA 5 HOH 95  495 410  HOH HOH D . 
BA 5 HOH 96  496 1073 HOH HOH D . 
BA 5 HOH 97  497 989  HOH HOH D . 
BA 5 HOH 98  498 1064 HOH HOH D . 
BA 5 HOH 99  499 730  HOH HOH D . 
CA 5 HOH 1   401 387  HOH HOH E . 
CA 5 HOH 2   402 757  HOH HOH E . 
CA 5 HOH 3   403 1067 HOH HOH E . 
CA 5 HOH 4   404 602  HOH HOH E . 
CA 5 HOH 5   405 16   HOH HOH E . 
CA 5 HOH 6   406 429  HOH HOH E . 
CA 5 HOH 7   407 115  HOH HOH E . 
CA 5 HOH 8   408 634  HOH HOH E . 
CA 5 HOH 9   409 934  HOH HOH E . 
CA 5 HOH 10  410 457  HOH HOH E . 
CA 5 HOH 11  411 293  HOH HOH E . 
CA 5 HOH 12  412 140  HOH HOH E . 
CA 5 HOH 13  413 47   HOH HOH E . 
CA 5 HOH 14  414 763  HOH HOH E . 
CA 5 HOH 15  415 135  HOH HOH E . 
CA 5 HOH 16  416 336  HOH HOH E . 
CA 5 HOH 17  417 599  HOH HOH E . 
CA 5 HOH 18  418 36   HOH HOH E . 
CA 5 HOH 19  419 208  HOH HOH E . 
CA 5 HOH 20  420 2    HOH HOH E . 
CA 5 HOH 21  421 1083 HOH HOH E . 
CA 5 HOH 22  422 428  HOH HOH E . 
CA 5 HOH 23  423 324  HOH HOH E . 
CA 5 HOH 24  424 636  HOH HOH E . 
CA 5 HOH 25  425 304  HOH HOH E . 
CA 5 HOH 26  426 76   HOH HOH E . 
CA 5 HOH 27  427 69   HOH HOH E . 
CA 5 HOH 28  428 23   HOH HOH E . 
CA 5 HOH 29  429 231  HOH HOH E . 
CA 5 HOH 30  430 174  HOH HOH E . 
CA 5 HOH 31  431 713  HOH HOH E . 
CA 5 HOH 32  432 198  HOH HOH E . 
CA 5 HOH 33  433 317  HOH HOH E . 
CA 5 HOH 34  434 315  HOH HOH E . 
CA 5 HOH 35  435 371  HOH HOH E . 
CA 5 HOH 36  436 644  HOH HOH E . 
CA 5 HOH 37  437 828  HOH HOH E . 
CA 5 HOH 38  438 740  HOH HOH E . 
CA 5 HOH 39  439 190  HOH HOH E . 
CA 5 HOH 40  440 567  HOH HOH E . 
CA 5 HOH 41  441 475  HOH HOH E . 
CA 5 HOH 42  442 152  HOH HOH E . 
CA 5 HOH 43  443 333  HOH HOH E . 
CA 5 HOH 44  444 18   HOH HOH E . 
CA 5 HOH 45  445 665  HOH HOH E . 
CA 5 HOH 46  446 1019 HOH HOH E . 
CA 5 HOH 47  447 704  HOH HOH E . 
CA 5 HOH 48  448 316  HOH HOH E . 
CA 5 HOH 49  449 679  HOH HOH E . 
CA 5 HOH 50  450 846  HOH HOH E . 
CA 5 HOH 51  451 305  HOH HOH E . 
CA 5 HOH 52  452 999  HOH HOH E . 
CA 5 HOH 53  453 252  HOH HOH E . 
CA 5 HOH 54  454 629  HOH HOH E . 
CA 5 HOH 55  455 331  HOH HOH E . 
CA 5 HOH 56  456 526  HOH HOH E . 
CA 5 HOH 57  457 154  HOH HOH E . 
CA 5 HOH 58  458 400  HOH HOH E . 
CA 5 HOH 59  459 980  HOH HOH E . 
CA 5 HOH 60  460 286  HOH HOH E . 
CA 5 HOH 61  461 118  HOH HOH E . 
CA 5 HOH 62  462 922  HOH HOH E . 
CA 5 HOH 63  463 44   HOH HOH E . 
CA 5 HOH 64  464 434  HOH HOH E . 
CA 5 HOH 65  465 659  HOH HOH E . 
CA 5 HOH 66  466 637  HOH HOH E . 
CA 5 HOH 67  467 353  HOH HOH E . 
CA 5 HOH 68  468 1084 HOH HOH E . 
CA 5 HOH 69  469 1006 HOH HOH E . 
CA 5 HOH 70  470 506  HOH HOH E . 
CA 5 HOH 71  471 322  HOH HOH E . 
CA 5 HOH 72  472 994  HOH HOH E . 
CA 5 HOH 73  473 693  HOH HOH E . 
CA 5 HOH 74  474 767  HOH HOH E . 
CA 5 HOH 75  475 664  HOH HOH E . 
CA 5 HOH 76  476 991  HOH HOH E . 
CA 5 HOH 77  477 1018 HOH HOH E . 
CA 5 HOH 78  478 107  HOH HOH E . 
CA 5 HOH 79  479 997  HOH HOH E . 
CA 5 HOH 80  480 1010 HOH HOH E . 
CA 5 HOH 81  481 1029 HOH HOH E . 
DA 5 HOH 1   401 521  HOH HOH F . 
DA 5 HOH 2   402 248  HOH HOH F . 
DA 5 HOH 3   403 528  HOH HOH F . 
DA 5 HOH 4   404 303  HOH HOH F . 
DA 5 HOH 5   405 222  HOH HOH F . 
DA 5 HOH 6   406 1056 HOH HOH F . 
DA 5 HOH 7   407 75   HOH HOH F . 
DA 5 HOH 8   408 39   HOH HOH F . 
DA 5 HOH 9   409 1081 HOH HOH F . 
DA 5 HOH 10  410 582  HOH HOH F . 
DA 5 HOH 11  411 1053 HOH HOH F . 
DA 5 HOH 12  412 462  HOH HOH F . 
DA 5 HOH 13  413 897  HOH HOH F . 
DA 5 HOH 14  414 1052 HOH HOH F . 
DA 5 HOH 15  415 488  HOH HOH F . 
DA 5 HOH 16  416 575  HOH HOH F . 
DA 5 HOH 17  417 524  HOH HOH F . 
DA 5 HOH 18  418 108  HOH HOH F . 
DA 5 HOH 19  419 90   HOH HOH F . 
DA 5 HOH 20  420 27   HOH HOH F . 
DA 5 HOH 21  421 847  HOH HOH F . 
DA 5 HOH 22  422 325  HOH HOH F . 
DA 5 HOH 23  423 742  HOH HOH F . 
DA 5 HOH 24  424 483  HOH HOH F . 
DA 5 HOH 25  425 272  HOH HOH F . 
DA 5 HOH 26  426 40   HOH HOH F . 
DA 5 HOH 27  427 267  HOH HOH F . 
DA 5 HOH 28  428 402  HOH HOH F . 
DA 5 HOH 29  429 104  HOH HOH F . 
DA 5 HOH 30  430 505  HOH HOH F . 
DA 5 HOH 31  431 321  HOH HOH F . 
DA 5 HOH 32  432 569  HOH HOH F . 
DA 5 HOH 33  433 938  HOH HOH F . 
DA 5 HOH 34  434 925  HOH HOH F . 
DA 5 HOH 35  435 918  HOH HOH F . 
DA 5 HOH 36  436 702  HOH HOH F . 
DA 5 HOH 37  437 941  HOH HOH F . 
DA 5 HOH 38  438 238  HOH HOH F . 
DA 5 HOH 39  439 349  HOH HOH F . 
DA 5 HOH 40  440 245  HOH HOH F . 
DA 5 HOH 41  441 258  HOH HOH F . 
DA 5 HOH 42  442 445  HOH HOH F . 
DA 5 HOH 43  443 645  HOH HOH F . 
DA 5 HOH 44  444 181  HOH HOH F . 
DA 5 HOH 45  445 796  HOH HOH F . 
DA 5 HOH 46  446 585  HOH HOH F . 
DA 5 HOH 47  447 259  HOH HOH F . 
DA 5 HOH 48  448 580  HOH HOH F . 
DA 5 HOH 49  449 832  HOH HOH F . 
DA 5 HOH 50  450 19   HOH HOH F . 
DA 5 HOH 51  451 328  HOH HOH F . 
DA 5 HOH 52  452 460  HOH HOH F . 
DA 5 HOH 53  453 728  HOH HOH F . 
DA 5 HOH 54  454 347  HOH HOH F . 
DA 5 HOH 55  455 211  HOH HOH F . 
DA 5 HOH 56  456 220  HOH HOH F . 
DA 5 HOH 57  457 111  HOH HOH F . 
DA 5 HOH 58  458 77   HOH HOH F . 
DA 5 HOH 59  459 228  HOH HOH F . 
DA 5 HOH 60  460 492  HOH HOH F . 
DA 5 HOH 61  461 378  HOH HOH F . 
DA 5 HOH 62  462 4    HOH HOH F . 
DA 5 HOH 63  463 411  HOH HOH F . 
DA 5 HOH 64  464 144  HOH HOH F . 
DA 5 HOH 65  465 561  HOH HOH F . 
DA 5 HOH 66  466 546  HOH HOH F . 
DA 5 HOH 67  467 992  HOH HOH F . 
DA 5 HOH 68  468 309  HOH HOH F . 
DA 5 HOH 69  469 71   HOH HOH F . 
DA 5 HOH 70  470 688  HOH HOH F . 
DA 5 HOH 71  471 373  HOH HOH F . 
DA 5 HOH 72  472 28   HOH HOH F . 
DA 5 HOH 73  473 195  HOH HOH F . 
DA 5 HOH 74  474 12   HOH HOH F . 
DA 5 HOH 75  475 444  HOH HOH F . 
DA 5 HOH 76  476 773  HOH HOH F . 
DA 5 HOH 77  477 874  HOH HOH F . 
DA 5 HOH 78  478 417  HOH HOH F . 
DA 5 HOH 79  479 1013 HOH HOH F . 
DA 5 HOH 80  480 700  HOH HOH F . 
DA 5 HOH 81  481 914  HOH HOH F . 
DA 5 HOH 82  482 467  HOH HOH F . 
DA 5 HOH 83  483 978  HOH HOH F . 
DA 5 HOH 84  484 983  HOH HOH F . 
DA 5 HOH 85  485 1008 HOH HOH F . 
DA 5 HOH 86  486 1026 HOH HOH F . 
DA 5 HOH 87  487 1004 HOH HOH F . 
EA 5 HOH 1   401 1051 HOH HOH G . 
EA 5 HOH 2   402 112  HOH HOH G . 
EA 5 HOH 3   403 60   HOH HOH G . 
EA 5 HOH 4   404 308  HOH HOH G . 
EA 5 HOH 5   405 1058 HOH HOH G . 
EA 5 HOH 6   406 30   HOH HOH G . 
EA 5 HOH 7   407 477  HOH HOH G . 
EA 5 HOH 8   408 374  HOH HOH G . 
EA 5 HOH 9   409 274  HOH HOH G . 
EA 5 HOH 10  410 892  HOH HOH G . 
EA 5 HOH 11  411 1060 HOH HOH G . 
EA 5 HOH 12  412 346  HOH HOH G . 
EA 5 HOH 13  413 927  HOH HOH G . 
EA 5 HOH 14  414 2    HOH HOH G . 
EA 5 HOH 15  415 207  HOH HOH G . 
EA 5 HOH 16  416 49   HOH HOH G . 
EA 5 HOH 17  417 204  HOH HOH G . 
EA 5 HOH 18  418 338  HOH HOH G . 
EA 5 HOH 19  419 342  HOH HOH G . 
EA 5 HOH 20  420 744  HOH HOH G . 
EA 5 HOH 21  421 807  HOH HOH G . 
EA 5 HOH 22  422 538  HOH HOH G . 
EA 5 HOH 23  423 295  HOH HOH G . 
EA 5 HOH 24  424 781  HOH HOH G . 
EA 5 HOH 25  425 121  HOH HOH G . 
EA 5 HOH 26  426 363  HOH HOH G . 
EA 5 HOH 27  427 545  HOH HOH G . 
EA 5 HOH 28  428 42   HOH HOH G . 
EA 5 HOH 29  429 113  HOH HOH G . 
EA 5 HOH 30  430 1    HOH HOH G . 
EA 5 HOH 31  431 96   HOH HOH G . 
EA 5 HOH 32  432 319  HOH HOH G . 
EA 5 HOH 33  433 339  HOH HOH G . 
EA 5 HOH 34  434 116  HOH HOH G . 
EA 5 HOH 35  435 63   HOH HOH G . 
EA 5 HOH 36  436 149  HOH HOH G . 
EA 5 HOH 37  437 237  HOH HOH G . 
EA 5 HOH 38  438 37   HOH HOH G . 
EA 5 HOH 39  439 127  HOH HOH G . 
EA 5 HOH 40  440 101  HOH HOH G . 
EA 5 HOH 41  441 604  HOH HOH G . 
EA 5 HOH 42  442 430  HOH HOH G . 
EA 5 HOH 43  443 332  HOH HOH G . 
EA 5 HOH 44  444 589  HOH HOH G . 
EA 5 HOH 45  445 577  HOH HOH G . 
EA 5 HOH 46  446 3    HOH HOH G . 
EA 5 HOH 47  447 51   HOH HOH G . 
EA 5 HOH 48  448 67   HOH HOH G . 
EA 5 HOH 49  449 53   HOH HOH G . 
EA 5 HOH 50  450 164  HOH HOH G . 
EA 5 HOH 51  451 578  HOH HOH G . 
EA 5 HOH 52  452 515  HOH HOH G . 
EA 5 HOH 53  453 838  HOH HOH G . 
EA 5 HOH 54  454 652  HOH HOH G . 
EA 5 HOH 55  455 48   HOH HOH G . 
EA 5 HOH 56  456 217  HOH HOH G . 
EA 5 HOH 57  457 1059 HOH HOH G . 
EA 5 HOH 58  458 377  HOH HOH G . 
EA 5 HOH 59  459 54   HOH HOH G . 
EA 5 HOH 60  460 1024 HOH HOH G . 
EA 5 HOH 61  461 45   HOH HOH G . 
EA 5 HOH 62  462 6    HOH HOH G . 
EA 5 HOH 63  463 26   HOH HOH G . 
EA 5 HOH 64  464 674  HOH HOH G . 
EA 5 HOH 65  465 31   HOH HOH G . 
EA 5 HOH 66  466 666  HOH HOH G . 
EA 5 HOH 67  467 806  HOH HOH G . 
EA 5 HOH 68  468 465  HOH HOH G . 
EA 5 HOH 69  469 762  HOH HOH G . 
EA 5 HOH 70  470 386  HOH HOH G . 
EA 5 HOH 71  471 162  HOH HOH G . 
EA 5 HOH 72  472 1027 HOH HOH G . 
EA 5 HOH 73  473 1061 HOH HOH G . 
EA 5 HOH 74  474 1086 HOH HOH G . 
EA 5 HOH 75  475 615  HOH HOH G . 
EA 5 HOH 76  476 987  HOH HOH G . 
EA 5 HOH 77  477 1034 HOH HOH G . 
EA 5 HOH 78  478 1017 HOH HOH G . 
FA 5 HOH 1   301 283  HOH HOH H . 
FA 5 HOH 2   302 1054 HOH HOH H . 
FA 5 HOH 3   303 1055 HOH HOH H . 
FA 5 HOH 4   304 570  HOH HOH H . 
FA 5 HOH 5   305 314  HOH HOH H . 
FA 5 HOH 6   306 184  HOH HOH H . 
FA 5 HOH 7   307 684  HOH HOH H . 
FA 5 HOH 8   308 206  HOH HOH H . 
FA 5 HOH 9   309 143  HOH HOH H . 
FA 5 HOH 10  310 383  HOH HOH H . 
FA 5 HOH 11  311 398  HOH HOH H . 
FA 5 HOH 12  312 755  HOH HOH H . 
FA 5 HOH 13  313 114  HOH HOH H . 
FA 5 HOH 14  314 175  HOH HOH H . 
FA 5 HOH 15  315 464  HOH HOH H . 
FA 5 HOH 16  316 495  HOH HOH H . 
FA 5 HOH 17  317 277  HOH HOH H . 
FA 5 HOH 18  318 490  HOH HOH H . 
FA 5 HOH 19  319 137  HOH HOH H . 
FA 5 HOH 20  320 159  HOH HOH H . 
FA 5 HOH 21  321 55   HOH HOH H . 
FA 5 HOH 22  322 291  HOH HOH H . 
FA 5 HOH 23  323 783  HOH HOH H . 
FA 5 HOH 24  324 17   HOH HOH H . 
FA 5 HOH 25  325 89   HOH HOH H . 
FA 5 HOH 26  326 823  HOH HOH H . 
FA 5 HOH 27  327 239  HOH HOH H . 
FA 5 HOH 28  328 559  HOH HOH H . 
FA 5 HOH 29  329 95   HOH HOH H . 
FA 5 HOH 30  330 359  HOH HOH H . 
FA 5 HOH 31  331 68   HOH HOH H . 
FA 5 HOH 32  332 536  HOH HOH H . 
FA 5 HOH 33  333 251  HOH HOH H . 
FA 5 HOH 34  334 97   HOH HOH H . 
FA 5 HOH 35  335 72   HOH HOH H . 
FA 5 HOH 36  336 271  HOH HOH H . 
FA 5 HOH 37  337 571  HOH HOH H . 
FA 5 HOH 38  338 876  HOH HOH H . 
FA 5 HOH 39  339 1    HOH HOH H . 
FA 5 HOH 40  340 441  HOH HOH H . 
FA 5 HOH 41  341 255  HOH HOH H . 
FA 5 HOH 42  342 34   HOH HOH H . 
FA 5 HOH 43  343 225  HOH HOH H . 
FA 5 HOH 44  344 668  HOH HOH H . 
FA 5 HOH 45  345 414  HOH HOH H . 
FA 5 HOH 46  346 513  HOH HOH H . 
FA 5 HOH 47  347 703  HOH HOH H . 
FA 5 HOH 48  348 50   HOH HOH H . 
FA 5 HOH 49  349 218  HOH HOH H . 
FA 5 HOH 50  350 80   HOH HOH H . 
FA 5 HOH 51  351 86   HOH HOH H . 
FA 5 HOH 52  352 587  HOH HOH H . 
FA 5 HOH 53  353 99   HOH HOH H . 
FA 5 HOH 54  354 696  HOH HOH H . 
FA 5 HOH 55  355 160  HOH HOH H . 
FA 5 HOH 56  356 826  HOH HOH H . 
FA 5 HOH 57  357 435  HOH HOH H . 
FA 5 HOH 58  358 493  HOH HOH H . 
FA 5 HOH 59  359 94   HOH HOH H . 
FA 5 HOH 60  360 421  HOH HOH H . 
FA 5 HOH 61  361 673  HOH HOH H . 
FA 5 HOH 62  362 329  HOH HOH H . 
FA 5 HOH 63  363 439  HOH HOH H . 
FA 5 HOH 64  364 972  HOH HOH H . 
FA 5 HOH 65  365 834  HOH HOH H . 
FA 5 HOH 66  366 87   HOH HOH H . 
FA 5 HOH 67  367 223  HOH HOH H . 
FA 5 HOH 68  368 534  HOH HOH H . 
FA 5 HOH 69  369 415  HOH HOH H . 
FA 5 HOH 70  370 547  HOH HOH H . 
FA 5 HOH 71  371 146  HOH HOH H . 
FA 5 HOH 72  372 1035 HOH HOH H . 
FA 5 HOH 73  373 898  HOH HOH H . 
FA 5 HOH 74  374 276  HOH HOH H . 
FA 5 HOH 75  375 624  HOH HOH H . 
FA 5 HOH 76  376 840  HOH HOH H . 
FA 5 HOH 77  377 982  HOH HOH H . 
FA 5 HOH 78  378 516  HOH HOH H . 
FA 5 HOH 79  379 971  HOH HOH H . 
FA 5 HOH 80  380 1003 HOH HOH H . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 B LYS 165 ? CG  ? B LYS 173 CG  
2  1 Y 1 B LYS 165 ? CD  ? B LYS 173 CD  
3  1 Y 1 B LYS 165 ? CE  ? B LYS 173 CE  
4  1 Y 1 B LYS 165 ? NZ  ? B LYS 173 NZ  
5  1 Y 1 B GLU 168 ? CG  ? B GLU 176 CG  
6  1 Y 1 B GLU 168 ? CD  ? B GLU 176 CD  
7  1 Y 1 B GLU 168 ? OE1 ? B GLU 176 OE1 
8  1 Y 1 B GLU 168 ? OE2 ? B GLU 176 OE2 
9  1 Y 1 C PHE 158 ? CG  ? C PHE 166 CG  
10 1 Y 1 C PHE 158 ? CD1 ? C PHE 166 CD1 
11 1 Y 1 C PHE 158 ? CD2 ? C PHE 166 CD2 
12 1 Y 1 C PHE 158 ? CE1 ? C PHE 166 CE1 
13 1 Y 1 C PHE 158 ? CE2 ? C PHE 166 CE2 
14 1 Y 1 C PHE 158 ? CZ  ? C PHE 166 CZ  
15 1 Y 1 C LEU 175 ? CG  ? C LEU 183 CG  
16 1 Y 1 C LEU 175 ? CD1 ? C LEU 183 CD1 
17 1 Y 1 C LEU 175 ? CD2 ? C LEU 183 CD2 
18 1 Y 1 C ASP 176 ? CG  ? C ASP 184 CG  
19 1 Y 1 C ASP 176 ? OD1 ? C ASP 184 OD1 
20 1 Y 1 C ASP 176 ? OD2 ? C ASP 184 OD2 
21 1 Y 1 D HIS 177 ? CG  ? D HIS 185 CG  
22 1 Y 1 D HIS 177 ? ND1 ? D HIS 185 ND1 
23 1 Y 1 D HIS 177 ? CD2 ? D HIS 185 CD2 
24 1 Y 1 D HIS 177 ? CE1 ? D HIS 185 CE1 
25 1 Y 1 D HIS 177 ? NE2 ? D HIS 185 NE2 
26 1 Y 1 D ARG 180 ? CG  ? D ARG 188 CG  
27 1 Y 1 D ARG 180 ? CD  ? D ARG 188 CD  
28 1 Y 1 D ARG 180 ? NE  ? D ARG 188 NE  
29 1 Y 1 D ARG 180 ? CZ  ? D ARG 188 CZ  
30 1 Y 1 D ARG 180 ? NH1 ? D ARG 188 NH1 
31 1 Y 1 D ARG 180 ? NH2 ? D ARG 188 NH2 
32 1 Y 1 E ARG 180 ? CG  ? E ARG 188 CG  
33 1 Y 1 E ARG 180 ? CD  ? E ARG 188 CD  
34 1 Y 1 E ARG 180 ? NE  ? E ARG 188 NE  
35 1 Y 1 E ARG 180 ? CZ  ? E ARG 188 CZ  
36 1 Y 1 E ARG 180 ? NH1 ? E ARG 188 NH1 
37 1 Y 1 E ARG 180 ? NH2 ? E ARG 188 NH2 
38 1 Y 1 F ASP 176 ? CG  ? F ASP 184 CG  
39 1 Y 1 F ASP 176 ? OD1 ? F ASP 184 OD1 
40 1 Y 1 F ASP 176 ? OD2 ? F ASP 184 OD2 
# 
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  ? ? ? 1.21.1_5286 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .           4 
# 
_cell.angle_alpha                  70.850 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   67.037 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  61.542 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9J61 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     85.590 
_cell.length_a_esd                 ? 
_cell.length_b                     89.440 
_cell.length_b_esd                 ? 
_cell.length_c                     93.350 
_cell.length_c_esd                 ? 
_cell.volume                       569488.880 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9J61 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            'P 1' 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9J61 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.50 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          50.85 
_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              5.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.18 M ammonium citrate, 20% w/v PEG 3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_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 EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2020-06-26 
_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   0.97918 
_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                        'SSRF BEAMLINE BL17U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97918 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL17U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          39.13 
_reflns.entry_id                                       9J61 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.10 
_reflns.d_resolution_low                               40.72 
_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                                     117382 
_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                           91.1 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                1.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.6 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.89 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.063 
_reflns.pdbx_Rpim_I_all                                0.045 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       208361 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.045 
_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                                    2.10 
_reflns_shell.d_res_low                                     2.14 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           10979 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             6011 
_reflns_shell.percent_possible_obs                          94.1 
_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                               1.8 
_reflns_shell.pdbx_chi_squared                              0.77 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     2.5 
_reflns_shell.pdbx_Rrim_I_all                               0.630 
_reflns_shell.pdbx_Rpim_I_all                               0.445 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.640 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.445 
_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                               45.78 
_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                                 9J61 
_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                            2.10 
_refine.ls_d_res_low                             28.62 
_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                     117284 
_refine.ls_number_reflns_R_free                  6044 
_refine.ls_number_reflns_R_work                  111240 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    91.10 
_refine.ls_percent_reflns_R_free                 5.15 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2371 
_refine.ls_R_factor_R_free                       0.2921 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2340 
_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                          1.95 
_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            RANDOM 
_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                 32.2268 
_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                            0.3505 
_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                       2.10 
_refine_hist.d_res_low                        28.62 
_refine_hist.number_atoms_solvent             683 
_refine_hist.number_atoms_total               14511 
_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        13757 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         71 
_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' ? 0.0098  ? 14127 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.5582  ? 19017 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0833  ? 2019  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0276  ? 2487  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 16.2914 ? 5230  ? 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' 2.10 2.12  . . 223 3851 94.37 . . . . 0.3404 . . . . . . . . . . . 0.3920 
'X-RAY DIFFRACTION' 2.12 2.15  . . 196 3835 94.23 . . . . 0.3265 . . . . . . . . . . . 0.3363 
'X-RAY DIFFRACTION' 2.15 2.18  . . 197 3883 95.08 . . . . 0.3116 . . . . . . . . . . . 0.3448 
'X-RAY DIFFRACTION' 2.18 2.20  . . 204 3844 94.78 . . . . 0.3037 . . . . . . . . . . . 0.3489 
'X-RAY DIFFRACTION' 2.20 2.23  . . 175 3734 90.95 . . . . 0.3450 . . . . . . . . . . . 0.3466 
'X-RAY DIFFRACTION' 2.23 2.26  . . 150 2936 72.00 . . . . 0.4299 . . . . . . . . . . . 0.4908 
'X-RAY DIFFRACTION' 2.26 2.29  . . 223 3800 92.89 . . . . 0.3028 . . . . . . . . . . . 0.3273 
'X-RAY DIFFRACTION' 2.29 2.33  . . 208 3747 93.32 . . . . 0.2858 . . . . . . . . . . . 0.3319 
'X-RAY DIFFRACTION' 2.33 2.37  . . 200 3929 95.27 . . . . 0.2614 . . . . . . . . . . . 0.3299 
'X-RAY DIFFRACTION' 2.37 2.40  . . 231 3849 96.05 . . . . 0.2721 . . . . . . . . . . . 0.3054 
'X-RAY DIFFRACTION' 2.40 2.45  . . 212 3923 95.78 . . . . 0.2702 . . . . . . . . . . . 0.3281 
'X-RAY DIFFRACTION' 2.45 2.49  . . 184 3738 91.61 . . . . 0.2718 . . . . . . . . . . . 0.3343 
'X-RAY DIFFRACTION' 2.49 2.54  . . 211 3880 95.03 . . . . 0.2576 . . . . . . . . . . . 0.3558 
'X-RAY DIFFRACTION' 2.54 2.59  . . 227 3834 94.79 . . . . 0.2422 . . . . . . . . . . . 0.2900 
'X-RAY DIFFRACTION' 2.59 2.65  . . 217 3868 95.18 . . . . 0.2549 . . . . . . . . . . . 0.3618 
'X-RAY DIFFRACTION' 2.65 2.71  . . 175 3711 90.58 . . . . 0.2676 . . . . . . . . . . . 0.3347 
'X-RAY DIFFRACTION' 2.71 2.77  . . 213 3783 94.13 . . . . 0.2539 . . . . . . . . . . . 0.3041 
'X-RAY DIFFRACTION' 2.77 2.85  . . 209 3822 93.27 . . . . 0.2470 . . . . . . . . . . . 0.3243 
'X-RAY DIFFRACTION' 2.85 2.93  . . 202 3754 92.60 . . . . 0.2436 . . . . . . . . . . . 0.3216 
'X-RAY DIFFRACTION' 2.93 3.03  . . 214 3774 92.36 . . . . 0.2359 . . . . . . . . . . . 0.3310 
'X-RAY DIFFRACTION' 3.03 3.14  . . 188 3708 90.90 . . . . 0.2662 . . . . . . . . . . . 0.3275 
'X-RAY DIFFRACTION' 3.14 3.26  . . 194 3671 90.18 . . . . 0.2524 . . . . . . . . . . . 0.3392 
'X-RAY DIFFRACTION' 3.26 3.41  . . 185 3575 86.96 . . . . 0.2303 . . . . . . . . . . . 0.3172 
'X-RAY DIFFRACTION' 3.41 3.59  . . 196 3360 82.87 . . . . 0.2196 . . . . . . . . . . . 0.2892 
'X-RAY DIFFRACTION' 3.59 3.81  . . 169 3410 83.88 . . . . 0.2117 . . . . . . . . . . . 0.2590 
'X-RAY DIFFRACTION' 3.81 4.11  . . 204 3427 84.52 . . . . 0.2052 . . . . . . . . . . . 0.2673 
'X-RAY DIFFRACTION' 4.11 4.52  . . 201 3595 88.18 . . . . 0.1944 . . . . . . . . . . . 0.2594 
'X-RAY DIFFRACTION' 4.52 5.17  . . 199 3640 89.89 . . . . 0.1905 . . . . . . . . . . . 0.2062 
'X-RAY DIFFRACTION' 5.17 6.50  . . 206 3645 89.81 . . . . 0.2092 . . . . . . . . . . . 0.3153 
'X-RAY DIFFRACTION' 6.50 28.62 . . 231 3714 91.72 . . . . 0.2004 . . . . . . . . . . . 0.2373 
# 
_struct.entry_id                     9J61 
_struct.title                        'Crystal structure of a cyclodipeptide synthase from Streptomyces sapporonensis' 
_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        9J61 
_struct_keywords.text            'tRNA-Dependent enzyme, cyclodipeptide synthase, LIGASE' 
_struct_keywords.pdbx_keywords   LIGASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 2 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 3 ? 
N  N N 2 ? 
O  N N 2 ? 
P  N N 3 ? 
Q  N N 4 ? 
R  N N 2 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 2 ? 
V  N N 2 ? 
W  N N 2 ? 
X  N N 2 ? 
Y  N N 5 ? 
Z  N N 5 ? 
AA N N 5 ? 
BA N N 5 ? 
CA N N 5 ? 
DA N N 5 ? 
EA N N 5 ? 
FA N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A2G1XAZ9_STRCJ 
_struct_ref.pdbx_db_accession          A0A2G1XAZ9 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;EPREEPAKPVFGRRYKAEIGSVSPTTSRDTFEDHDTCFLGVSLENSNFKPAKVDAMAKWISRRFSQCTVLIGDSIHRITL
ESTRSMPPRAALDDALRLGREFVESRQPVFESFRDRTKFTFVTCSEVQSWGLYGDYHERLRQHYDQDAAFRGSVEAFGRD
YHGKRSEGVSAQELDHRIRKSSEYFLEEFAIFACLQRTGSPVMVYPGSFSTLSEIAQGKHPGAPEELRDLIVVSLHLKGR

;
_struct_ref.pdbx_align_begin           2 
# 
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 9J61 A 10 ? 249 ? A0A2G1XAZ9 2 ? 241 ? 2 241 
2 1 9J61 B 10 ? 249 ? A0A2G1XAZ9 2 ? 241 ? 2 241 
3 1 9J61 C 10 ? 249 ? A0A2G1XAZ9 2 ? 241 ? 2 241 
4 1 9J61 D 10 ? 249 ? A0A2G1XAZ9 2 ? 241 ? 2 241 
5 1 9J61 E 10 ? 249 ? A0A2G1XAZ9 2 ? 241 ? 2 241 
6 1 9J61 F 10 ? 249 ? A0A2G1XAZ9 2 ? 241 ? 2 241 
7 1 9J61 G 10 ? 249 ? A0A2G1XAZ9 2 ? 241 ? 2 241 
8 1 9J61 H 10 ? 249 ? A0A2G1XAZ9 2 ? 241 ? 2 241 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9J61 MET A 1 ? UNP A0A2G1XAZ9 ? ? 'initiating methionine' -7 1  
1 9J61 GLY A 2 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -6 2  
1 9J61 HIS A 3 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -5 3  
1 9J61 HIS A 4 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -4 4  
1 9J61 HIS A 5 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -3 5  
1 9J61 HIS A 6 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -2 6  
1 9J61 HIS A 7 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -1 7  
1 9J61 HIS A 8 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        0  8  
1 9J61 GLY A 9 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        1  9  
2 9J61 MET B 1 ? UNP A0A2G1XAZ9 ? ? 'initiating methionine' -7 10 
2 9J61 GLY B 2 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -6 11 
2 9J61 HIS B 3 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -5 12 
2 9J61 HIS B 4 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -4 13 
2 9J61 HIS B 5 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -3 14 
2 9J61 HIS B 6 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -2 15 
2 9J61 HIS B 7 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -1 16 
2 9J61 HIS B 8 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        0  17 
2 9J61 GLY B 9 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        1  18 
3 9J61 MET C 1 ? UNP A0A2G1XAZ9 ? ? 'initiating methionine' -7 19 
3 9J61 GLY C 2 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -6 20 
3 9J61 HIS C 3 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -5 21 
3 9J61 HIS C 4 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -4 22 
3 9J61 HIS C 5 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -3 23 
3 9J61 HIS C 6 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -2 24 
3 9J61 HIS C 7 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -1 25 
3 9J61 HIS C 8 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        0  26 
3 9J61 GLY C 9 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        1  27 
4 9J61 MET D 1 ? UNP A0A2G1XAZ9 ? ? 'initiating methionine' -7 28 
4 9J61 GLY D 2 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -6 29 
4 9J61 HIS D 3 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -5 30 
4 9J61 HIS D 4 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -4 31 
4 9J61 HIS D 5 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -3 32 
4 9J61 HIS D 6 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -2 33 
4 9J61 HIS D 7 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -1 34 
4 9J61 HIS D 8 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        0  35 
4 9J61 GLY D 9 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        1  36 
5 9J61 MET E 1 ? UNP A0A2G1XAZ9 ? ? 'initiating methionine' -7 37 
5 9J61 GLY E 2 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -6 38 
5 9J61 HIS E 3 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -5 39 
5 9J61 HIS E 4 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -4 40 
5 9J61 HIS E 5 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -3 41 
5 9J61 HIS E 6 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -2 42 
5 9J61 HIS E 7 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -1 43 
5 9J61 HIS E 8 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        0  44 
5 9J61 GLY E 9 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        1  45 
6 9J61 MET F 1 ? UNP A0A2G1XAZ9 ? ? 'initiating methionine' -7 46 
6 9J61 GLY F 2 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -6 47 
6 9J61 HIS F 3 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -5 48 
6 9J61 HIS F 4 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -4 49 
6 9J61 HIS F 5 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -3 50 
6 9J61 HIS F 6 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -2 51 
6 9J61 HIS F 7 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -1 52 
6 9J61 HIS F 8 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        0  53 
6 9J61 GLY F 9 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        1  54 
7 9J61 MET G 1 ? UNP A0A2G1XAZ9 ? ? 'initiating methionine' -7 55 
7 9J61 GLY G 2 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -6 56 
7 9J61 HIS G 3 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -5 57 
7 9J61 HIS G 4 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -4 58 
7 9J61 HIS G 5 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -3 59 
7 9J61 HIS G 6 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -2 60 
7 9J61 HIS G 7 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -1 61 
7 9J61 HIS G 8 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        0  62 
7 9J61 GLY G 9 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        1  63 
8 9J61 MET H 1 ? UNP A0A2G1XAZ9 ? ? 'initiating methionine' -7 64 
8 9J61 GLY H 2 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -6 65 
8 9J61 HIS H 3 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -5 66 
8 9J61 HIS H 4 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -4 67 
8 9J61 HIS H 5 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -3 68 
8 9J61 HIS H 6 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -2 69 
8 9J61 HIS H 7 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        -1 70 
8 9J61 HIS H 8 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        0  71 
8 9J61 GLY H 9 ? UNP A0A2G1XAZ9 ? ? 'expression tag'        1  72 
# 
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_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
3 author_defined_assembly ? monomeric 1 
4 author_defined_assembly ? monomeric 1 
5 author_defined_assembly ? monomeric 1 
6 author_defined_assembly ? monomeric 1 
7 author_defined_assembly ? monomeric 1 
8 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,I,Y        
2 1 B,J,K,L,M,Z  
3 1 C,N,AA       
4 1 D,O,P,Q,BA   
5 1 E,R,CA       
6 1 F,S,T,DA     
7 1 G,U,V,W,X,EA 
8 1 H,FA         
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 PRO A 33  ? ARG A 37  ? PRO A 25  ARG A 29  5 ? 5  
HELX_P HELX_P2  AA2 THR A 39  ? HIS A 43  ? THR A 31  HIS A 35  5 ? 5  
HELX_P HELX_P3  AA3 ASN A 54  ? PHE A 57  ? ASN A 46  PHE A 49  5 ? 4  
HELX_P HELX_P4  AA4 LYS A 58  ? ARG A 71  ? LYS A 50  ARG A 63  1 ? 14 
HELX_P HELX_P5  AA5 ILE A 84  ? ARG A 93  ? ILE A 76  ARG A 85  1 ? 10 
HELX_P HELX_P6  AA6 PRO A 96  ? SER A 121 ? PRO A 88  SER A 113 1 ? 26 
HELX_P HELX_P7  AA7 CYS A 133 ? SER A 138 ? CYS A 125 SER A 130 1 ? 6  
HELX_P HELX_P8  AA8 TRP A 139 ? ASP A 156 ? TRP A 131 ASP A 148 1 ? 18 
HELX_P HELX_P9  AA9 ASP A 156 ? ARG A 168 ? ASP A 148 ARG A 160 1 ? 13 
HELX_P HELX_P10 AB1 SER A 179 ? ARG A 206 ? SER A 171 ARG A 198 1 ? 28 
HELX_P HELX_P11 AB2 PHE A 218 ? GLN A 226 ? PHE A 210 GLN A 218 1 ? 9  
HELX_P HELX_P12 AB3 PRO A 233 ? ASP A 238 ? PRO A 225 ASP A 230 1 ? 6  
HELX_P HELX_P13 AB4 PRO B 33  ? ARG B 37  ? PRO B 25  ARG B 29  5 ? 5  
HELX_P HELX_P14 AB5 THR B 39  ? HIS B 43  ? THR B 31  HIS B 35  5 ? 5  
HELX_P HELX_P15 AB6 ASN B 54  ? PHE B 57  ? ASN B 46  PHE B 49  5 ? 4  
HELX_P HELX_P16 AB7 LYS B 58  ? ARG B 71  ? LYS B 50  ARG B 63  1 ? 14 
HELX_P HELX_P17 AB8 ILE B 84  ? SER B 94  ? ILE B 76  SER B 86  1 ? 11 
HELX_P HELX_P18 AB9 PRO B 96  ? SER B 121 ? PRO B 88  SER B 113 1 ? 26 
HELX_P HELX_P19 AC1 CYS B 133 ? SER B 138 ? CYS B 125 SER B 130 1 ? 6  
HELX_P HELX_P20 AC2 TRP B 139 ? ASP B 156 ? TRP B 131 ASP B 148 1 ? 18 
HELX_P HELX_P21 AC3 ASP B 156 ? LYS B 173 ? ASP B 148 LYS B 165 1 ? 18 
HELX_P HELX_P22 AC4 SER B 179 ? ARG B 206 ? SER B 171 ARG B 198 1 ? 28 
HELX_P HELX_P23 AC5 PHE B 218 ? GLN B 226 ? PHE B 210 GLN B 218 1 ? 9  
HELX_P HELX_P24 AC6 PRO B 233 ? ASP B 238 ? PRO B 225 ASP B 230 1 ? 6  
HELX_P HELX_P25 AC7 PRO C 33  ? ARG C 37  ? PRO C 25  ARG C 29  5 ? 5  
HELX_P HELX_P26 AC8 THR C 39  ? HIS C 43  ? THR C 31  HIS C 35  5 ? 5  
HELX_P HELX_P27 AC9 ASN C 54  ? PHE C 57  ? ASN C 46  PHE C 49  5 ? 4  
HELX_P HELX_P28 AD1 LYS C 58  ? ARG C 71  ? LYS C 50  ARG C 63  1 ? 14 
HELX_P HELX_P29 AD2 ILE C 84  ? SER C 94  ? ILE C 76  SER C 86  1 ? 11 
HELX_P HELX_P30 AD3 PRO C 96  ? SER C 121 ? PRO C 88  SER C 113 1 ? 26 
HELX_P HELX_P31 AD4 CYS C 133 ? SER C 138 ? CYS C 125 SER C 130 1 ? 6  
HELX_P HELX_P32 AD5 TRP C 139 ? ASP C 156 ? TRP C 131 ASP C 148 1 ? 18 
HELX_P HELX_P33 AD6 ASP C 156 ? ARG C 168 ? ASP C 148 ARG C 160 1 ? 13 
HELX_P HELX_P34 AD7 HIS C 185 ? ARG C 206 ? HIS C 177 ARG C 198 1 ? 22 
HELX_P HELX_P35 AD8 PHE C 218 ? GLY C 227 ? PHE C 210 GLY C 219 1 ? 10 
HELX_P HELX_P36 AD9 PRO C 233 ? ASP C 238 ? PRO C 225 ASP C 230 1 ? 6  
HELX_P HELX_P37 AE1 PRO D 33  ? ARG D 37  ? PRO D 25  ARG D 29  5 ? 5  
HELX_P HELX_P38 AE2 THR D 39  ? HIS D 43  ? THR D 31  HIS D 35  5 ? 5  
HELX_P HELX_P39 AE3 ASN D 54  ? PHE D 57  ? ASN D 46  PHE D 49  5 ? 4  
HELX_P HELX_P40 AE4 LYS D 58  ? ARG D 71  ? LYS D 50  ARG D 63  1 ? 14 
HELX_P HELX_P41 AE5 ILE D 84  ? ARG D 93  ? ILE D 76  ARG D 85  1 ? 10 
HELX_P HELX_P42 AE6 PRO D 96  ? SER D 121 ? PRO D 88  SER D 113 1 ? 26 
HELX_P HELX_P43 AE7 CYS D 133 ? SER D 138 ? CYS D 125 SER D 130 1 ? 6  
HELX_P HELX_P44 AE8 TRP D 139 ? ASP D 156 ? TRP D 131 ASP D 148 1 ? 18 
HELX_P HELX_P45 AE9 ASP D 156 ? PHE D 166 ? ASP D 148 PHE D 158 1 ? 11 
HELX_P HELX_P46 AF1 HIS D 185 ? ARG D 206 ? HIS D 177 ARG D 198 1 ? 22 
HELX_P HELX_P47 AF2 PHE D 218 ? GLN D 226 ? PHE D 210 GLN D 218 1 ? 9  
HELX_P HELX_P48 AF3 PRO D 233 ? ASP D 238 ? PRO D 225 ASP D 230 1 ? 6  
HELX_P HELX_P49 AF4 PRO E 33  ? ARG E 37  ? PRO E 25  ARG E 29  5 ? 5  
HELX_P HELX_P50 AF5 THR E 39  ? HIS E 43  ? THR E 31  HIS E 35  5 ? 5  
HELX_P HELX_P51 AF6 ASN E 54  ? PHE E 57  ? ASN E 46  PHE E 49  5 ? 4  
HELX_P HELX_P52 AF7 LYS E 58  ? PHE E 73  ? LYS E 50  PHE E 65  1 ? 16 
HELX_P HELX_P53 AF8 GLY E 81  ? SER E 94  ? GLY E 73  SER E 86  1 ? 14 
HELX_P HELX_P54 AF9 PRO E 96  ? SER E 121 ? PRO E 88  SER E 113 1 ? 26 
HELX_P HELX_P55 AG1 CYS E 133 ? SER E 138 ? CYS E 125 SER E 130 1 ? 6  
HELX_P HELX_P56 AG2 TRP E 139 ? ASP E 156 ? TRP E 131 ASP E 148 1 ? 18 
HELX_P HELX_P57 AG3 ASP E 156 ? ALA E 165 ? ASP E 148 ALA E 157 1 ? 10 
HELX_P HELX_P58 AG4 ASP E 184 ? THR E 207 ? ASP E 176 THR E 199 1 ? 24 
HELX_P HELX_P59 AG5 PHE E 218 ? GLN E 226 ? PHE E 210 GLN E 218 1 ? 9  
HELX_P HELX_P60 AG6 PRO E 233 ? ASP E 238 ? PRO E 225 ASP E 230 1 ? 6  
HELX_P HELX_P61 AG7 PRO F 33  ? ARG F 37  ? PRO F 25  ARG F 29  5 ? 5  
HELX_P HELX_P62 AG8 THR F 39  ? HIS F 43  ? THR F 31  HIS F 35  5 ? 5  
HELX_P HELX_P63 AG9 ASN F 54  ? PHE F 57  ? ASN F 46  PHE F 49  5 ? 4  
HELX_P HELX_P64 AH1 LYS F 58  ? ARG F 71  ? LYS F 50  ARG F 63  1 ? 14 
HELX_P HELX_P65 AH2 ILE F 84  ? ARG F 93  ? ILE F 76  ARG F 85  1 ? 10 
HELX_P HELX_P66 AH3 PRO F 96  ? SER F 121 ? PRO F 88  SER F 113 1 ? 26 
HELX_P HELX_P67 AH4 CYS F 133 ? SER F 138 ? CYS F 125 SER F 130 1 ? 6  
HELX_P HELX_P68 AH5 TRP F 139 ? ASP F 156 ? TRP F 131 ASP F 148 1 ? 18 
HELX_P HELX_P69 AH6 ASP F 156 ? PHE F 166 ? ASP F 148 PHE F 158 1 ? 11 
HELX_P HELX_P70 AH7 ASP F 184 ? ARG F 206 ? ASP F 176 ARG F 198 1 ? 23 
HELX_P HELX_P71 AH8 PHE F 218 ? GLN F 226 ? PHE F 210 GLN F 218 1 ? 9  
HELX_P HELX_P72 AH9 PRO F 233 ? ASP F 238 ? PRO F 225 ASP F 230 1 ? 6  
HELX_P HELX_P73 AI1 PRO G 33  ? ARG G 37  ? PRO G 25  ARG G 29  5 ? 5  
HELX_P HELX_P74 AI2 THR G 39  ? HIS G 43  ? THR G 31  HIS G 35  5 ? 5  
HELX_P HELX_P75 AI3 ASN G 54  ? PHE G 57  ? ASN G 46  PHE G 49  5 ? 4  
HELX_P HELX_P76 AI4 LYS G 58  ? ARG G 71  ? LYS G 50  ARG G 63  1 ? 14 
HELX_P HELX_P77 AI5 GLY G 81  ? ARG G 93  ? GLY G 73  ARG G 85  1 ? 13 
HELX_P HELX_P78 AI6 PRO G 96  ? SER G 121 ? PRO G 88  SER G 113 1 ? 26 
HELX_P HELX_P79 AI7 CYS G 133 ? SER G 138 ? CYS G 125 SER G 130 1 ? 6  
HELX_P HELX_P80 AI8 TRP G 139 ? ASP G 156 ? TRP G 131 ASP G 148 1 ? 18 
HELX_P HELX_P81 AI9 ASP G 156 ? GLU G 164 ? ASP G 148 GLU G 156 1 ? 9  
HELX_P HELX_P82 AJ1 HIS G 185 ? ARG G 206 ? HIS G 177 ARG G 198 1 ? 22 
HELX_P HELX_P83 AJ2 PHE G 218 ? GLY G 227 ? PHE G 210 GLY G 219 1 ? 10 
HELX_P HELX_P84 AJ3 PRO G 233 ? ASP G 238 ? PRO G 225 ASP G 230 1 ? 6  
HELX_P HELX_P85 AJ4 PRO H 33  ? ARG H 37  ? PRO H 25  ARG H 29  5 ? 5  
HELX_P HELX_P86 AJ5 THR H 39  ? HIS H 43  ? THR H 31  HIS H 35  5 ? 5  
HELX_P HELX_P87 AJ6 ASN H 54  ? PHE H 57  ? ASN H 46  PHE H 49  5 ? 4  
HELX_P HELX_P88 AJ7 LYS H 58  ? ARG H 71  ? LYS H 50  ARG H 63  1 ? 14 
HELX_P HELX_P89 AJ8 GLY H 81  ? SER H 94  ? GLY H 73  SER H 86  1 ? 14 
HELX_P HELX_P90 AJ9 PRO H 96  ? SER H 121 ? PRO H 88  SER H 113 1 ? 26 
HELX_P HELX_P91 AK1 CYS H 133 ? SER H 138 ? CYS H 125 SER H 130 1 ? 6  
HELX_P HELX_P92 AK2 TRP H 139 ? ASP H 156 ? TRP H 131 ASP H 148 1 ? 18 
HELX_P HELX_P93 AK3 ASP H 156 ? TYR H 170 ? ASP H 148 TYR H 162 1 ? 15 
HELX_P HELX_P94 AK4 ASP H 184 ? THR H 207 ? ASP H 176 THR H 199 1 ? 24 
HELX_P HELX_P95 AK5 PHE H 218 ? GLN H 226 ? PHE H 210 GLN H 218 1 ? 9  
HELX_P HELX_P96 AK6 PRO H 233 ? ASP H 238 ? PRO H 225 ASP H 230 1 ? 6  
# 
_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 SER 32 A . ? SER 24 A PRO 33 A ? PRO 25 A 1 -7.34  
2 SER 32 B . ? SER 24 B PRO 33 B ? PRO 25 B 1 -12.46 
3 SER 32 C . ? SER 24 C PRO 33 C ? PRO 25 C 1 -5.59  
4 SER 32 D . ? SER 24 D PRO 33 D ? PRO 25 D 1 -12.38 
5 SER 32 E . ? SER 24 E PRO 33 E ? PRO 25 E 1 -3.99  
6 SER 32 F . ? SER 24 F PRO 33 F ? PRO 25 F 1 -14.51 
7 SER 32 G . ? SER 24 G PRO 33 G ? PRO 25 G 1 -11.69 
8 SER 32 H . ? SER 24 H PRO 33 H ? PRO 25 H 1 -8.19  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 6 ? 
AA3 ? 6 ? 
AA4 ? 6 ? 
AA5 ? 6 ? 
AA6 ? 6 ? 
AA7 ? 6 ? 
AA8 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA6 5 6 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? parallel      
AA8 5 6 ? 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 LYS A 25  ? SER A 32  ? LYS A 17  SER A 24  
AA1 2 ILE A 240 ? LYS A 247 ? ILE A 232 LYS A 239 
AA1 3 VAL A 211 ? TYR A 214 ? VAL A 203 TYR A 206 
AA1 4 THR A 45  ? VAL A 50  ? THR A 37  VAL A 42  
AA1 5 GLN A 75  ? ILE A 80  ? GLN A 67  ILE A 72  
AA1 6 LYS A 127 ? THR A 132 ? LYS A 119 THR A 124 
AA2 1 LYS B 25  ? SER B 32  ? LYS B 17  SER B 24  
AA2 2 ILE B 240 ? LYS B 247 ? ILE B 232 LYS B 239 
AA2 3 VAL B 211 ? TYR B 214 ? VAL B 203 TYR B 206 
AA2 4 THR B 45  ? VAL B 50  ? THR B 37  VAL B 42  
AA2 5 GLN B 75  ? ILE B 80  ? GLN B 67  ILE B 72  
AA2 6 LYS B 127 ? THR B 132 ? LYS B 119 THR B 124 
AA3 1 LYS C 25  ? SER C 32  ? LYS C 17  SER C 24  
AA3 2 ILE C 240 ? LYS C 247 ? ILE C 232 LYS C 239 
AA3 3 VAL C 211 ? TYR C 214 ? VAL C 203 TYR C 206 
AA3 4 THR C 45  ? VAL C 50  ? THR C 37  VAL C 42  
AA3 5 GLN C 75  ? ILE C 80  ? GLN C 67  ILE C 72  
AA3 6 LYS C 127 ? THR C 132 ? LYS C 119 THR C 124 
AA4 1 LYS D 25  ? SER D 32  ? LYS D 17  SER D 24  
AA4 2 ILE D 240 ? LYS D 247 ? ILE D 232 LYS D 239 
AA4 3 VAL D 211 ? TYR D 214 ? VAL D 203 TYR D 206 
AA4 4 THR D 45  ? VAL D 50  ? THR D 37  VAL D 42  
AA4 5 GLN D 75  ? ILE D 80  ? GLN D 67  ILE D 72  
AA4 6 LYS D 127 ? THR D 132 ? LYS D 119 THR D 124 
AA5 1 LYS E 25  ? SER E 32  ? LYS E 17  SER E 24  
AA5 2 ILE E 240 ? LYS E 247 ? ILE E 232 LYS E 239 
AA5 3 VAL E 211 ? TYR E 214 ? VAL E 203 TYR E 206 
AA5 4 THR E 45  ? VAL E 50  ? THR E 37  VAL E 42  
AA5 5 GLN E 75  ? ILE E 80  ? GLN E 67  ILE E 72  
AA5 6 LYS E 127 ? THR E 132 ? LYS E 119 THR E 124 
AA6 1 LYS F 25  ? SER F 32  ? LYS F 17  SER F 24  
AA6 2 ILE F 240 ? LYS F 247 ? ILE F 232 LYS F 239 
AA6 3 VAL F 211 ? TYR F 214 ? VAL F 203 TYR F 206 
AA6 4 THR F 45  ? VAL F 50  ? THR F 37  VAL F 42  
AA6 5 GLN F 75  ? ILE F 80  ? GLN F 67  ILE F 72  
AA6 6 LYS F 127 ? THR F 132 ? LYS F 119 THR F 124 
AA7 1 LYS G 25  ? SER G 32  ? LYS G 17  SER G 24  
AA7 2 ILE G 240 ? LYS G 247 ? ILE G 232 LYS G 239 
AA7 3 VAL G 211 ? TYR G 214 ? VAL G 203 TYR G 206 
AA7 4 THR G 45  ? VAL G 50  ? THR G 37  VAL G 42  
AA7 5 GLN G 75  ? ILE G 80  ? GLN G 67  ILE G 72  
AA7 6 LYS G 127 ? THR G 132 ? LYS G 119 THR G 124 
AA8 1 LYS H 25  ? SER H 32  ? LYS H 17  SER H 24  
AA8 2 ILE H 240 ? LYS H 247 ? ILE H 232 LYS H 239 
AA8 3 VAL H 211 ? TYR H 214 ? VAL H 203 TYR H 206 
AA8 4 THR H 45  ? VAL H 50  ? THR H 37  VAL H 42  
AA8 5 GLN H 75  ? ILE H 80  ? GLN H 67  ILE H 72  
AA8 6 LYS H 127 ? THR H 132 ? LYS H 119 THR H 124 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LYS A 25  ? N LYS A 17  O LYS A 247 ? O LYS A 239 
AA1 2 3 O ILE A 240 ? O ILE A 232 N MET A 212 ? N MET A 204 
AA1 3 4 O VAL A 213 ? O VAL A 205 N PHE A 47  ? N PHE A 39  
AA1 4 5 N VAL A 50  ? N VAL A 42  O LEU A 79  ? O LEU A 71  
AA1 5 6 N VAL A 78  ? N VAL A 70  O THR A 129 ? O THR A 121 
AA2 1 2 N GLU B 27  ? N GLU B 19  O HIS B 245 ? O HIS B 237 
AA2 2 3 O ILE B 240 ? O ILE B 232 N MET B 212 ? N MET B 204 
AA2 3 4 O VAL B 213 ? O VAL B 205 N PHE B 47  ? N PHE B 39  
AA2 4 5 N LEU B 48  ? N LEU B 40  O THR B 77  ? O THR B 69  
AA2 5 6 N VAL B 78  ? N VAL B 70  O THR B 129 ? O THR B 121 
AA3 1 2 N GLU C 27  ? N GLU C 19  O HIS C 245 ? O HIS C 237 
AA3 2 3 O ILE C 240 ? O ILE C 232 N MET C 212 ? N MET C 204 
AA3 3 4 O VAL C 213 ? O VAL C 205 N PHE C 47  ? N PHE C 39  
AA3 4 5 N VAL C 50  ? N VAL C 42  O LEU C 79  ? O LEU C 71  
AA3 5 6 N VAL C 78  ? N VAL C 70  O THR C 129 ? O THR C 121 
AA4 1 2 N LYS D 25  ? N LYS D 17  O LYS D 247 ? O LYS D 239 
AA4 2 3 O ILE D 240 ? O ILE D 232 N MET D 212 ? N MET D 204 
AA4 3 4 O VAL D 213 ? O VAL D 205 N PHE D 47  ? N PHE D 39  
AA4 4 5 N LEU D 48  ? N LEU D 40  O LEU D 79  ? O LEU D 71  
AA4 5 6 N ILE D 80  ? N ILE D 72  O VAL D 131 ? O VAL D 123 
AA5 1 2 N SER E 30  ? N SER E 22  O SER E 243 ? O SER E 235 
AA5 2 3 O ILE E 240 ? O ILE E 232 N MET E 212 ? N MET E 204 
AA5 3 4 O VAL E 213 ? O VAL E 205 N PHE E 47  ? N PHE E 39  
AA5 4 5 N LEU E 48  ? N LEU E 40  O THR E 77  ? O THR E 69  
AA5 5 6 N VAL E 78  ? N VAL E 70  O THR E 129 ? O THR E 121 
AA6 1 2 N GLU F 27  ? N GLU F 19  O HIS F 245 ? O HIS F 237 
AA6 2 3 O ILE F 240 ? O ILE F 232 N MET F 212 ? N MET F 204 
AA6 3 4 O VAL F 213 ? O VAL F 205 N PHE F 47  ? N PHE F 39  
AA6 4 5 N VAL F 50  ? N VAL F 42  O LEU F 79  ? O LEU F 71  
AA6 5 6 N VAL F 78  ? N VAL F 70  O THR F 129 ? O THR F 121 
AA7 1 2 N LYS G 25  ? N LYS G 17  O LYS G 247 ? O LYS G 239 
AA7 2 3 O ILE G 240 ? O ILE G 232 N MET G 212 ? N MET G 204 
AA7 3 4 O VAL G 213 ? O VAL G 205 N PHE G 47  ? N PHE G 39  
AA7 4 5 N VAL G 50  ? N VAL G 42  O LEU G 79  ? O LEU G 71  
AA7 5 6 N VAL G 78  ? N VAL G 70  O THR G 129 ? O THR G 121 
AA8 1 2 N GLY H 29  ? N GLY H 21  O SER H 243 ? O SER H 235 
AA8 2 3 O ILE H 240 ? O ILE H 232 N MET H 212 ? N MET H 204 
AA8 3 4 O VAL H 213 ? O VAL H 205 N PHE H 47  ? N PHE H 39  
AA8 4 5 N LEU H 48  ? N LEU H 40  O THR H 77  ? O THR H 69  
AA8 5 6 N VAL H 78  ? N VAL H 70  O THR H 129 ? O THR H 121 
# 
_pdbx_entry_details.entry_id                   9J61 
_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     N 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 SER C 22  ? ? -172.75 148.38 
2 1 ASN C 48  ? ? -66.93  3.54   
3 1 SER E 86  ? ? 37.37   52.10  
4 1 SER F 86  ? ? 38.90   58.55  
5 1 HIS F 221 ? ? -156.40 62.32  
6 1 SER H 86  ? ? 57.71   13.00  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 ARG A 90  ? ? 0.259 'SIDE CHAIN' 
2  1 ARG A 198 ? ? 0.188 'SIDE CHAIN' 
3  1 ARG B 166 ? ? 0.215 'SIDE CHAIN' 
4  1 ARG C 160 ? ? 0.163 'SIDE CHAIN' 
5  1 ARG D 101 ? ? 0.196 'SIDE CHAIN' 
6  1 ARG D 160 ? ? 0.089 'SIDE CHAIN' 
7  1 ARG D 178 ? ? 0.215 'SIDE CHAIN' 
8  1 ARG E 64  ? ? 0.117 'SIDE CHAIN' 
9  1 ARG E 101 ? ? 0.139 'SIDE CHAIN' 
10 1 ARG F 101 ? ? 0.196 'SIDE CHAIN' 
11 1 ARG F 140 ? ? 0.094 'SIDE CHAIN' 
12 1 ARG G 198 ? ? 0.129 'SIDE CHAIN' 
13 1 ARG H 98  ? ? 0.197 'SIDE CHAIN' 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         13.7601736274 
_pdbx_refine_tls.origin_y         35.7896910664 
_pdbx_refine_tls.origin_z         -39.0857512558 
_pdbx_refine_tls.T[1][1]          0.271467211986 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          -0.00333185362917 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          -0.00377009769734 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.307868908301 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          0.0112332943705 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.281559062046 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.134522508904 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          -0.0196430742953 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          -0.00369516570684 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.288821384676 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          0.0577373620508 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          0.110397852156 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          -0.0444803783179 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          0.000808393877335 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          0.0118173931319 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          -0.00300060750622 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          0.04177962756 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          0.0252049749084 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          -0.00169786602418 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          0.0238251336617 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          0.00387143187171 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   A 
_pdbx_refine_tls_group.beg_label_seq_id    1 
_pdbx_refine_tls_group.beg_auth_asym_id    A 
_pdbx_refine_tls_group.beg_auth_seq_id     15 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   Z 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    I 
_pdbx_refine_tls_group.end_auth_seq_id     3 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   all 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 501 ? .    6.02 
2 1 O ? A HOH 502 ? 6.72 .    
3 1 O ? C HOH 465 ? 5.87 .    
4 1 O ? C HOH 466 ? 6.16 .    
5 1 O ? E HOH 480 ? 6.77 .    
6 1 O ? E HOH 481 ? 7.76 .    
7 1 O ? F HOH 487 ? 6.31 .    
# 
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 -7  ? A MET 1   
2   1 Y 1 A GLY -6  ? A GLY 2   
3   1 Y 1 A HIS -5  ? A HIS 3   
4   1 Y 1 A HIS -4  ? A HIS 4   
5   1 Y 1 A HIS -3  ? A HIS 5   
6   1 Y 1 A HIS -2  ? A HIS 6   
7   1 Y 1 A HIS -1  ? A HIS 7   
8   1 Y 1 A HIS 0   ? A HIS 8   
9   1 Y 1 A GLY 1   ? A GLY 9   
10  1 Y 1 A GLU 2   ? A GLU 10  
11  1 Y 1 A PRO 3   ? A PRO 11  
12  1 Y 1 A ARG 4   ? A ARG 12  
13  1 Y 1 A GLU 5   ? A GLU 13  
14  1 Y 1 A GLU 6   ? A GLU 14  
15  1 Y 1 A PRO 7   ? A PRO 15  
16  1 Y 1 A ALA 8   ? A ALA 16  
17  1 Y 1 A LYS 9   ? A LYS 17  
18  1 Y 1 A PRO 10  ? A PRO 18  
19  1 Y 1 A VAL 11  ? A VAL 19  
20  1 Y 1 A PHE 12  ? A PHE 20  
21  1 Y 1 A GLY 13  ? A GLY 21  
22  1 Y 1 A ARG 14  ? A ARG 22  
23  1 Y 1 A HIS 163 ? A HIS 171 
24  1 Y 1 A GLY 164 ? A GLY 172 
25  1 Y 1 A LYS 165 ? A LYS 173 
26  1 Y 1 A ARG 166 ? A ARG 174 
27  1 Y 1 A SER 167 ? A SER 175 
28  1 Y 1 A GLU 168 ? A GLU 176 
29  1 Y 1 A ARG 241 ? A ARG 249 
30  1 Y 1 B MET -7  ? B MET 1   
31  1 Y 1 B GLY -6  ? B GLY 2   
32  1 Y 1 B HIS -5  ? B HIS 3   
33  1 Y 1 B HIS -4  ? B HIS 4   
34  1 Y 1 B HIS -3  ? B HIS 5   
35  1 Y 1 B HIS -2  ? B HIS 6   
36  1 Y 1 B HIS -1  ? B HIS 7   
37  1 Y 1 B HIS 0   ? B HIS 8   
38  1 Y 1 B GLY 1   ? B GLY 9   
39  1 Y 1 B GLU 2   ? B GLU 10  
40  1 Y 1 B PRO 3   ? B PRO 11  
41  1 Y 1 B ARG 4   ? B ARG 12  
42  1 Y 1 B GLU 5   ? B GLU 13  
43  1 Y 1 B GLU 6   ? B GLU 14  
44  1 Y 1 B PRO 7   ? B PRO 15  
45  1 Y 1 B ALA 8   ? B ALA 16  
46  1 Y 1 B LYS 9   ? B LYS 17  
47  1 Y 1 B PRO 10  ? B PRO 18  
48  1 Y 1 B VAL 11  ? B VAL 19  
49  1 Y 1 B PHE 12  ? B PHE 20  
50  1 Y 1 B GLY 13  ? B GLY 21  
51  1 Y 1 B ARG 14  ? B ARG 22  
52  1 Y 1 B ARG 241 ? B ARG 249 
53  1 Y 1 C MET -7  ? C MET 1   
54  1 Y 1 C GLY -6  ? C GLY 2   
55  1 Y 1 C HIS -5  ? C HIS 3   
56  1 Y 1 C HIS -4  ? C HIS 4   
57  1 Y 1 C HIS -3  ? C HIS 5   
58  1 Y 1 C HIS -2  ? C HIS 6   
59  1 Y 1 C HIS -1  ? C HIS 7   
60  1 Y 1 C HIS 0   ? C HIS 8   
61  1 Y 1 C GLY 1   ? C GLY 9   
62  1 Y 1 C GLU 2   ? C GLU 10  
63  1 Y 1 C PRO 3   ? C PRO 11  
64  1 Y 1 C ARG 4   ? C ARG 12  
65  1 Y 1 C GLU 5   ? C GLU 13  
66  1 Y 1 C GLU 6   ? C GLU 14  
67  1 Y 1 C PRO 7   ? C PRO 15  
68  1 Y 1 C ALA 8   ? C ALA 16  
69  1 Y 1 C LYS 9   ? C LYS 17  
70  1 Y 1 C PRO 10  ? C PRO 18  
71  1 Y 1 C VAL 11  ? C VAL 19  
72  1 Y 1 C PHE 12  ? C PHE 20  
73  1 Y 1 C GLY 13  ? C GLY 21  
74  1 Y 1 C ARG 14  ? C ARG 22  
75  1 Y 1 C ASP 161 ? C ASP 169 
76  1 Y 1 C TYR 162 ? C TYR 170 
77  1 Y 1 C HIS 163 ? C HIS 171 
78  1 Y 1 C GLY 164 ? C GLY 172 
79  1 Y 1 C LYS 165 ? C LYS 173 
80  1 Y 1 C ARG 166 ? C ARG 174 
81  1 Y 1 C SER 167 ? C SER 175 
82  1 Y 1 C GLU 168 ? C GLU 176 
83  1 Y 1 C GLY 169 ? C GLY 177 
84  1 Y 1 C VAL 170 ? C VAL 178 
85  1 Y 1 C SER 171 ? C SER 179 
86  1 Y 1 C ALA 172 ? C ALA 180 
87  1 Y 1 C GLN 173 ? C GLN 181 
88  1 Y 1 C GLU 174 ? C GLU 182 
89  1 Y 1 C ARG 241 ? C ARG 249 
90  1 Y 1 D MET -7  ? D MET 1   
91  1 Y 1 D GLY -6  ? D GLY 2   
92  1 Y 1 D HIS -5  ? D HIS 3   
93  1 Y 1 D HIS -4  ? D HIS 4   
94  1 Y 1 D HIS -3  ? D HIS 5   
95  1 Y 1 D HIS -2  ? D HIS 6   
96  1 Y 1 D HIS -1  ? D HIS 7   
97  1 Y 1 D HIS 0   ? D HIS 8   
98  1 Y 1 D GLY 1   ? D GLY 9   
99  1 Y 1 D GLU 2   ? D GLU 10  
100 1 Y 1 D PRO 3   ? D PRO 11  
101 1 Y 1 D ARG 4   ? D ARG 12  
102 1 Y 1 D GLU 5   ? D GLU 13  
103 1 Y 1 D GLU 6   ? D GLU 14  
104 1 Y 1 D PRO 7   ? D PRO 15  
105 1 Y 1 D ALA 8   ? D ALA 16  
106 1 Y 1 D LYS 9   ? D LYS 17  
107 1 Y 1 D PRO 10  ? D PRO 18  
108 1 Y 1 D VAL 11  ? D VAL 19  
109 1 Y 1 D PHE 12  ? D PHE 20  
110 1 Y 1 D GLY 13  ? D GLY 21  
111 1 Y 1 D ARG 14  ? D ARG 22  
112 1 Y 1 D ASP 161 ? D ASP 169 
113 1 Y 1 D TYR 162 ? D TYR 170 
114 1 Y 1 D HIS 163 ? D HIS 171 
115 1 Y 1 D GLY 164 ? D GLY 172 
116 1 Y 1 D LYS 165 ? D LYS 173 
117 1 Y 1 D ARG 166 ? D ARG 174 
118 1 Y 1 D SER 167 ? D SER 175 
119 1 Y 1 D GLU 168 ? D GLU 176 
120 1 Y 1 D GLY 169 ? D GLY 177 
121 1 Y 1 D VAL 170 ? D VAL 178 
122 1 Y 1 D SER 171 ? D SER 179 
123 1 Y 1 D ALA 172 ? D ALA 180 
124 1 Y 1 D GLN 173 ? D GLN 181 
125 1 Y 1 D GLU 174 ? D GLU 182 
126 1 Y 1 D LEU 175 ? D LEU 183 
127 1 Y 1 D ARG 241 ? D ARG 249 
128 1 Y 1 E MET -7  ? E MET 1   
129 1 Y 1 E GLY -6  ? E GLY 2   
130 1 Y 1 E HIS -5  ? E HIS 3   
131 1 Y 1 E HIS -4  ? E HIS 4   
132 1 Y 1 E HIS -3  ? E HIS 5   
133 1 Y 1 E HIS -2  ? E HIS 6   
134 1 Y 1 E HIS -1  ? E HIS 7   
135 1 Y 1 E HIS 0   ? E HIS 8   
136 1 Y 1 E GLY 1   ? E GLY 9   
137 1 Y 1 E GLU 2   ? E GLU 10  
138 1 Y 1 E PRO 3   ? E PRO 11  
139 1 Y 1 E ARG 4   ? E ARG 12  
140 1 Y 1 E GLU 5   ? E GLU 13  
141 1 Y 1 E GLU 6   ? E GLU 14  
142 1 Y 1 E PRO 7   ? E PRO 15  
143 1 Y 1 E ALA 8   ? E ALA 16  
144 1 Y 1 E LYS 9   ? E LYS 17  
145 1 Y 1 E PRO 10  ? E PRO 18  
146 1 Y 1 E VAL 11  ? E VAL 19  
147 1 Y 1 E PHE 12  ? E PHE 20  
148 1 Y 1 E GLY 13  ? E GLY 21  
149 1 Y 1 E ARG 14  ? E ARG 22  
150 1 Y 1 E TYR 162 ? E TYR 170 
151 1 Y 1 E HIS 163 ? E HIS 171 
152 1 Y 1 E GLY 164 ? E GLY 172 
153 1 Y 1 E LYS 165 ? E LYS 173 
154 1 Y 1 E ARG 166 ? E ARG 174 
155 1 Y 1 E SER 167 ? E SER 175 
156 1 Y 1 E GLU 168 ? E GLU 176 
157 1 Y 1 E GLY 169 ? E GLY 177 
158 1 Y 1 E VAL 170 ? E VAL 178 
159 1 Y 1 E SER 171 ? E SER 179 
160 1 Y 1 E ALA 172 ? E ALA 180 
161 1 Y 1 E GLN 173 ? E GLN 181 
162 1 Y 1 E GLU 174 ? E GLU 182 
163 1 Y 1 E ARG 241 ? E ARG 249 
164 1 Y 1 F MET -7  ? F MET 1   
165 1 Y 1 F GLY -6  ? F GLY 2   
166 1 Y 1 F HIS -5  ? F HIS 3   
167 1 Y 1 F HIS -4  ? F HIS 4   
168 1 Y 1 F HIS -3  ? F HIS 5   
169 1 Y 1 F HIS -2  ? F HIS 6   
170 1 Y 1 F HIS -1  ? F HIS 7   
171 1 Y 1 F HIS 0   ? F HIS 8   
172 1 Y 1 F GLY 1   ? F GLY 9   
173 1 Y 1 F GLU 2   ? F GLU 10  
174 1 Y 1 F PRO 3   ? F PRO 11  
175 1 Y 1 F ARG 4   ? F ARG 12  
176 1 Y 1 F GLU 5   ? F GLU 13  
177 1 Y 1 F GLU 6   ? F GLU 14  
178 1 Y 1 F PRO 7   ? F PRO 15  
179 1 Y 1 F ALA 8   ? F ALA 16  
180 1 Y 1 F LYS 9   ? F LYS 17  
181 1 Y 1 F PRO 10  ? F PRO 18  
182 1 Y 1 F VAL 11  ? F VAL 19  
183 1 Y 1 F PHE 12  ? F PHE 20  
184 1 Y 1 F GLY 13  ? F GLY 21  
185 1 Y 1 F ARG 14  ? F ARG 22  
186 1 Y 1 F ASP 161 ? F ASP 169 
187 1 Y 1 F TYR 162 ? F TYR 170 
188 1 Y 1 F HIS 163 ? F HIS 171 
189 1 Y 1 F GLY 164 ? F GLY 172 
190 1 Y 1 F LYS 165 ? F LYS 173 
191 1 Y 1 F ARG 166 ? F ARG 174 
192 1 Y 1 F SER 167 ? F SER 175 
193 1 Y 1 F GLU 168 ? F GLU 176 
194 1 Y 1 F GLY 169 ? F GLY 177 
195 1 Y 1 F VAL 170 ? F VAL 178 
196 1 Y 1 F SER 171 ? F SER 179 
197 1 Y 1 F ALA 172 ? F ALA 180 
198 1 Y 1 F GLN 173 ? F GLN 181 
199 1 Y 1 F GLU 174 ? F GLU 182 
200 1 Y 1 F ARG 241 ? F ARG 249 
201 1 Y 1 G MET -7  ? G MET 1   
202 1 Y 1 G GLY -6  ? G GLY 2   
203 1 Y 1 G HIS -5  ? G HIS 3   
204 1 Y 1 G HIS -4  ? G HIS 4   
205 1 Y 1 G HIS -3  ? G HIS 5   
206 1 Y 1 G HIS -2  ? G HIS 6   
207 1 Y 1 G HIS -1  ? G HIS 7   
208 1 Y 1 G HIS 0   ? G HIS 8   
209 1 Y 1 G GLY 1   ? G GLY 9   
210 1 Y 1 G GLU 2   ? G GLU 10  
211 1 Y 1 G PRO 3   ? G PRO 11  
212 1 Y 1 G ARG 4   ? G ARG 12  
213 1 Y 1 G GLU 5   ? G GLU 13  
214 1 Y 1 G GLU 6   ? G GLU 14  
215 1 Y 1 G PRO 7   ? G PRO 15  
216 1 Y 1 G ALA 8   ? G ALA 16  
217 1 Y 1 G LYS 9   ? G LYS 17  
218 1 Y 1 G PRO 10  ? G PRO 18  
219 1 Y 1 G VAL 11  ? G VAL 19  
220 1 Y 1 G PHE 12  ? G PHE 20  
221 1 Y 1 G GLY 13  ? G GLY 21  
222 1 Y 1 G ARG 14  ? G ARG 22  
223 1 Y 1 G ASP 161 ? G ASP 169 
224 1 Y 1 G TYR 162 ? G TYR 170 
225 1 Y 1 G HIS 163 ? G HIS 171 
226 1 Y 1 G GLY 164 ? G GLY 172 
227 1 Y 1 G LYS 165 ? G LYS 173 
228 1 Y 1 G ARG 166 ? G ARG 174 
229 1 Y 1 G SER 167 ? G SER 175 
230 1 Y 1 G GLU 168 ? G GLU 176 
231 1 Y 1 G GLY 169 ? G GLY 177 
232 1 Y 1 G VAL 170 ? G VAL 178 
233 1 Y 1 G SER 171 ? G SER 179 
234 1 Y 1 G ALA 172 ? G ALA 180 
235 1 Y 1 G GLN 173 ? G GLN 181 
236 1 Y 1 G GLU 174 ? G GLU 182 
237 1 Y 1 G LEU 175 ? G LEU 183 
238 1 Y 1 G ARG 241 ? G ARG 249 
239 1 Y 1 H MET -7  ? H MET 1   
240 1 Y 1 H GLY -6  ? H GLY 2   
241 1 Y 1 H HIS -5  ? H HIS 3   
242 1 Y 1 H HIS -4  ? H HIS 4   
243 1 Y 1 H HIS -3  ? H HIS 5   
244 1 Y 1 H HIS -2  ? H HIS 6   
245 1 Y 1 H HIS -1  ? H HIS 7   
246 1 Y 1 H HIS 0   ? H HIS 8   
247 1 Y 1 H GLY 1   ? H GLY 9   
248 1 Y 1 H GLU 2   ? H GLU 10  
249 1 Y 1 H PRO 3   ? H PRO 11  
250 1 Y 1 H ARG 4   ? H ARG 12  
251 1 Y 1 H GLU 5   ? H GLU 13  
252 1 Y 1 H GLU 6   ? H GLU 14  
253 1 Y 1 H PRO 7   ? H PRO 15  
254 1 Y 1 H ALA 8   ? H ALA 16  
255 1 Y 1 H LYS 9   ? H LYS 17  
256 1 Y 1 H PRO 10  ? H PRO 18  
257 1 Y 1 H VAL 11  ? H VAL 19  
258 1 Y 1 H PHE 12  ? H PHE 20  
259 1 Y 1 H GLY 13  ? H GLY 21  
260 1 Y 1 H ARG 14  ? H ARG 22  
261 1 Y 1 H HIS 163 ? H HIS 171 
262 1 Y 1 H GLY 164 ? H GLY 172 
263 1 Y 1 H LYS 165 ? H LYS 173 
264 1 Y 1 H ARG 166 ? H ARG 174 
265 1 Y 1 H SER 167 ? H SER 175 
266 1 Y 1 H GLU 168 ? H GLU 176 
267 1 Y 1 H GLY 169 ? H GLY 177 
268 1 Y 1 H VAL 170 ? H VAL 178 
269 1 Y 1 H SER 171 ? H SER 179 
270 1 Y 1 H ALA 172 ? H ALA 180 
271 1 Y 1 H GLN 173 ? H GLN 181 
272 1 Y 1 H GLU 174 ? H GLU 182 
273 1 Y 1 H ARG 241 ? H ARG 249 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
EDO C1   C N N 88  
EDO O1   O N N 89  
EDO C2   C N N 90  
EDO O2   O N N 91  
EDO H11  H N N 92  
EDO H12  H N N 93  
EDO HO1  H N N 94  
EDO H21  H N N 95  
EDO H22  H N N 96  
EDO HO2  H N N 97  
GLN N    N N N 98  
GLN CA   C N S 99  
GLN C    C N N 100 
GLN O    O N N 101 
GLN CB   C N N 102 
GLN CG   C N N 103 
GLN CD   C N N 104 
GLN OE1  O N N 105 
GLN NE2  N N N 106 
GLN OXT  O N N 107 
GLN H    H N N 108 
GLN H2   H N N 109 
GLN HA   H N N 110 
GLN HB2  H N N 111 
GLN HB3  H N N 112 
GLN HG2  H N N 113 
GLN HG3  H N N 114 
GLN HE21 H N N 115 
GLN HE22 H N N 116 
GLN HXT  H N N 117 
GLU N    N N N 118 
GLU CA   C N S 119 
GLU C    C N N 120 
GLU O    O N N 121 
GLU CB   C N N 122 
GLU CG   C N N 123 
GLU CD   C N N 124 
GLU OE1  O N N 125 
GLU OE2  O N N 126 
GLU OXT  O N N 127 
GLU H    H N N 128 
GLU H2   H N N 129 
GLU HA   H N N 130 
GLU HB2  H N N 131 
GLU HB3  H N N 132 
GLU HG2  H N N 133 
GLU HG3  H N N 134 
GLU HE2  H N N 135 
GLU HXT  H N N 136 
GLY N    N N N 137 
GLY CA   C N N 138 
GLY C    C N N 139 
GLY O    O N N 140 
GLY OXT  O N N 141 
GLY H    H N N 142 
GLY H2   H N N 143 
GLY HA2  H N N 144 
GLY HA3  H N N 145 
GLY HXT  H N N 146 
GOL C1   C N N 147 
GOL O1   O N N 148 
GOL C2   C N N 149 
GOL O2   O N N 150 
GOL C3   C N N 151 
GOL O3   O N N 152 
GOL H11  H N N 153 
GOL H12  H N N 154 
GOL HO1  H N N 155 
GOL H2   H N N 156 
GOL HO2  H N N 157 
GOL H31  H N N 158 
GOL H32  H N N 159 
GOL HO3  H N N 160 
HIS N    N N N 161 
HIS CA   C N S 162 
HIS C    C N N 163 
HIS O    O N N 164 
HIS CB   C N N 165 
HIS CG   C Y N 166 
HIS ND1  N Y N 167 
HIS CD2  C Y N 168 
HIS CE1  C Y N 169 
HIS NE2  N Y N 170 
HIS OXT  O N N 171 
HIS H    H N N 172 
HIS H2   H N N 173 
HIS HA   H N N 174 
HIS HB2  H N N 175 
HIS HB3  H N N 176 
HIS HD1  H N N 177 
HIS HD2  H N N 178 
HIS HE1  H N N 179 
HIS HE2  H N N 180 
HIS HXT  H N N 181 
HOH O    O N N 182 
HOH H1   H N N 183 
HOH H2   H N N 184 
ILE N    N N N 185 
ILE CA   C N S 186 
ILE C    C N N 187 
ILE O    O N N 188 
ILE CB   C N S 189 
ILE CG1  C N N 190 
ILE CG2  C N N 191 
ILE CD1  C N N 192 
ILE OXT  O N N 193 
ILE H    H N N 194 
ILE H2   H N N 195 
ILE HA   H N N 196 
ILE HB   H N N 197 
ILE HG12 H N N 198 
ILE HG13 H N N 199 
ILE HG21 H N N 200 
ILE HG22 H N N 201 
ILE HG23 H N N 202 
ILE HD11 H N N 203 
ILE HD12 H N N 204 
ILE HD13 H N N 205 
ILE HXT  H N N 206 
LEU N    N N N 207 
LEU CA   C N S 208 
LEU C    C N N 209 
LEU O    O N N 210 
LEU CB   C N N 211 
LEU CG   C N N 212 
LEU CD1  C N N 213 
LEU CD2  C N N 214 
LEU OXT  O N N 215 
LEU H    H N N 216 
LEU H2   H N N 217 
LEU HA   H N N 218 
LEU HB2  H N N 219 
LEU HB3  H N N 220 
LEU HG   H N N 221 
LEU HD11 H N N 222 
LEU HD12 H N N 223 
LEU HD13 H N N 224 
LEU HD21 H N N 225 
LEU HD22 H N N 226 
LEU HD23 H N N 227 
LEU HXT  H N N 228 
LYS N    N N N 229 
LYS CA   C N S 230 
LYS C    C N N 231 
LYS O    O N N 232 
LYS CB   C N N 233 
LYS CG   C N N 234 
LYS CD   C N N 235 
LYS CE   C N N 236 
LYS NZ   N N N 237 
LYS OXT  O N N 238 
LYS H    H N N 239 
LYS H2   H N N 240 
LYS HA   H N N 241 
LYS HB2  H N N 242 
LYS HB3  H N N 243 
LYS HG2  H N N 244 
LYS HG3  H N N 245 
LYS HD2  H N N 246 
LYS HD3  H N N 247 
LYS HE2  H N N 248 
LYS HE3  H N N 249 
LYS HZ1  H N N 250 
LYS HZ2  H N N 251 
LYS HZ3  H N N 252 
LYS HXT  H N N 253 
MET N    N N N 254 
MET CA   C N S 255 
MET C    C N N 256 
MET O    O N N 257 
MET CB   C N N 258 
MET CG   C N N 259 
MET SD   S N N 260 
MET CE   C N N 261 
MET OXT  O N N 262 
MET H    H N N 263 
MET H2   H N N 264 
MET HA   H N N 265 
MET HB2  H N N 266 
MET HB3  H N N 267 
MET HG2  H N N 268 
MET HG3  H N N 269 
MET HE1  H N N 270 
MET HE2  H N N 271 
MET HE3  H N N 272 
MET HXT  H N N 273 
PEG C1   C N N 274 
PEG O1   O N N 275 
PEG C2   C N N 276 
PEG O2   O N N 277 
PEG C3   C N N 278 
PEG C4   C N N 279 
PEG O4   O N N 280 
PEG H11  H N N 281 
PEG H12  H N N 282 
PEG HO1  H N N 283 
PEG H21  H N N 284 
PEG H22  H N N 285 
PEG H31  H N N 286 
PEG H32  H N N 287 
PEG H41  H N N 288 
PEG H42  H N N 289 
PEG HO4  H N N 290 
PHE N    N N N 291 
PHE CA   C N S 292 
PHE C    C N N 293 
PHE O    O N N 294 
PHE CB   C N N 295 
PHE CG   C Y N 296 
PHE CD1  C Y N 297 
PHE CD2  C Y N 298 
PHE CE1  C Y N 299 
PHE CE2  C Y N 300 
PHE CZ   C Y N 301 
PHE OXT  O N N 302 
PHE H    H N N 303 
PHE H2   H N N 304 
PHE HA   H N N 305 
PHE HB2  H N N 306 
PHE HB3  H N N 307 
PHE HD1  H N N 308 
PHE HD2  H N N 309 
PHE HE1  H N N 310 
PHE HE2  H N N 311 
PHE HZ   H N N 312 
PHE HXT  H N N 313 
PRO N    N N N 314 
PRO CA   C N S 315 
PRO C    C N N 316 
PRO O    O N N 317 
PRO CB   C N N 318 
PRO CG   C N N 319 
PRO CD   C N N 320 
PRO OXT  O N N 321 
PRO H    H N N 322 
PRO HA   H N N 323 
PRO HB2  H N N 324 
PRO HB3  H N N 325 
PRO HG2  H N N 326 
PRO HG3  H N N 327 
PRO HD2  H N N 328 
PRO HD3  H N N 329 
PRO HXT  H N N 330 
SER N    N N N 331 
SER CA   C N S 332 
SER C    C N N 333 
SER O    O N N 334 
SER CB   C N N 335 
SER OG   O N N 336 
SER OXT  O N N 337 
SER H    H N N 338 
SER H2   H N N 339 
SER HA   H N N 340 
SER HB2  H N N 341 
SER HB3  H N N 342 
SER HG   H N N 343 
SER HXT  H N N 344 
THR N    N N N 345 
THR CA   C N S 346 
THR C    C N N 347 
THR O    O N N 348 
THR CB   C N R 349 
THR OG1  O N N 350 
THR CG2  C N N 351 
THR OXT  O N N 352 
THR H    H N N 353 
THR H2   H N N 354 
THR HA   H N N 355 
THR HB   H N N 356 
THR HG1  H N N 357 
THR HG21 H N N 358 
THR HG22 H N N 359 
THR HG23 H N N 360 
THR HXT  H N N 361 
TRP N    N N N 362 
TRP CA   C N S 363 
TRP C    C N N 364 
TRP O    O N N 365 
TRP CB   C N N 366 
TRP CG   C Y N 367 
TRP CD1  C Y N 368 
TRP CD2  C Y N 369 
TRP NE1  N Y N 370 
TRP CE2  C Y N 371 
TRP CE3  C Y N 372 
TRP CZ2  C Y N 373 
TRP CZ3  C Y N 374 
TRP CH2  C Y N 375 
TRP OXT  O N N 376 
TRP H    H N N 377 
TRP H2   H N N 378 
TRP HA   H N N 379 
TRP HB2  H N N 380 
TRP HB3  H N N 381 
TRP HD1  H N N 382 
TRP HE1  H N N 383 
TRP HE3  H N N 384 
TRP HZ2  H N N 385 
TRP HZ3  H N N 386 
TRP HH2  H N N 387 
TRP HXT  H N N 388 
TYR N    N N N 389 
TYR CA   C N S 390 
TYR C    C N N 391 
TYR O    O N N 392 
TYR CB   C N N 393 
TYR CG   C Y N 394 
TYR CD1  C Y N 395 
TYR CD2  C Y N 396 
TYR CE1  C Y N 397 
TYR CE2  C Y N 398 
TYR CZ   C Y N 399 
TYR OH   O N N 400 
TYR OXT  O N N 401 
TYR H    H N N 402 
TYR H2   H N N 403 
TYR HA   H N N 404 
TYR HB2  H N N 405 
TYR HB3  H N N 406 
TYR HD1  H N N 407 
TYR HD2  H N N 408 
TYR HE1  H N N 409 
TYR HE2  H N N 410 
TYR HH   H N N 411 
TYR HXT  H N N 412 
VAL N    N N N 413 
VAL CA   C N S 414 
VAL C    C N N 415 
VAL O    O N N 416 
VAL CB   C N N 417 
VAL CG1  C N N 418 
VAL CG2  C N N 419 
VAL OXT  O N N 420 
VAL H    H N N 421 
VAL H2   H N N 422 
VAL HA   H N N 423 
VAL HB   H N N 424 
VAL HG11 H N N 425 
VAL HG12 H N N 426 
VAL HG13 H N N 427 
VAL HG21 H N N 428 
VAL HG22 H N N 429 
VAL HG23 H N N 430 
VAL HXT  H N N 431 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
EDO C1  O1   sing N N 83  
EDO C1  C2   sing N N 84  
EDO C1  H11  sing N N 85  
EDO C1  H12  sing N N 86  
EDO O1  HO1  sing N N 87  
EDO C2  O2   sing N N 88  
EDO C2  H21  sing N N 89  
EDO C2  H22  sing N N 90  
EDO O2  HO2  sing N N 91  
GLN N   CA   sing N N 92  
GLN N   H    sing N N 93  
GLN N   H2   sing N N 94  
GLN CA  C    sing N N 95  
GLN CA  CB   sing N N 96  
GLN CA  HA   sing N N 97  
GLN C   O    doub N N 98  
GLN C   OXT  sing N N 99  
GLN CB  CG   sing N N 100 
GLN CB  HB2  sing N N 101 
GLN CB  HB3  sing N N 102 
GLN CG  CD   sing N N 103 
GLN CG  HG2  sing N N 104 
GLN CG  HG3  sing N N 105 
GLN CD  OE1  doub N N 106 
GLN CD  NE2  sing N N 107 
GLN NE2 HE21 sing N N 108 
GLN NE2 HE22 sing N N 109 
GLN OXT HXT  sing N N 110 
GLU N   CA   sing N N 111 
GLU N   H    sing N N 112 
GLU N   H2   sing N N 113 
GLU CA  C    sing N N 114 
GLU CA  CB   sing N N 115 
GLU CA  HA   sing N N 116 
GLU C   O    doub N N 117 
GLU C   OXT  sing N N 118 
GLU CB  CG   sing N N 119 
GLU CB  HB2  sing N N 120 
GLU CB  HB3  sing N N 121 
GLU CG  CD   sing N N 122 
GLU CG  HG2  sing N N 123 
GLU CG  HG3  sing N N 124 
GLU CD  OE1  doub N N 125 
GLU CD  OE2  sing N N 126 
GLU OE2 HE2  sing N N 127 
GLU OXT HXT  sing N N 128 
GLY N   CA   sing N N 129 
GLY N   H    sing N N 130 
GLY N   H2   sing N N 131 
GLY CA  C    sing N N 132 
GLY CA  HA2  sing N N 133 
GLY CA  HA3  sing N N 134 
GLY C   O    doub N N 135 
GLY C   OXT  sing N N 136 
GLY OXT HXT  sing N N 137 
GOL C1  O1   sing N N 138 
GOL C1  C2   sing N N 139 
GOL C1  H11  sing N N 140 
GOL C1  H12  sing N N 141 
GOL O1  HO1  sing N N 142 
GOL C2  O2   sing N N 143 
GOL C2  C3   sing N N 144 
GOL C2  H2   sing N N 145 
GOL O2  HO2  sing N N 146 
GOL C3  O3   sing N N 147 
GOL C3  H31  sing N N 148 
GOL C3  H32  sing N N 149 
GOL O3  HO3  sing N N 150 
HIS N   CA   sing N N 151 
HIS N   H    sing N N 152 
HIS N   H2   sing N N 153 
HIS CA  C    sing N N 154 
HIS CA  CB   sing N N 155 
HIS CA  HA   sing N N 156 
HIS C   O    doub N N 157 
HIS C   OXT  sing N N 158 
HIS CB  CG   sing N N 159 
HIS CB  HB2  sing N N 160 
HIS CB  HB3  sing N N 161 
HIS CG  ND1  sing Y N 162 
HIS CG  CD2  doub Y N 163 
HIS ND1 CE1  doub Y N 164 
HIS ND1 HD1  sing N N 165 
HIS CD2 NE2  sing Y N 166 
HIS CD2 HD2  sing N N 167 
HIS CE1 NE2  sing Y N 168 
HIS CE1 HE1  sing N N 169 
HIS NE2 HE2  sing N N 170 
HIS OXT HXT  sing N N 171 
HOH O   H1   sing N N 172 
HOH O   H2   sing N N 173 
ILE N   CA   sing N N 174 
ILE N   H    sing N N 175 
ILE N   H2   sing N N 176 
ILE CA  C    sing N N 177 
ILE CA  CB   sing N N 178 
ILE CA  HA   sing N N 179 
ILE C   O    doub N N 180 
ILE C   OXT  sing N N 181 
ILE CB  CG1  sing N N 182 
ILE CB  CG2  sing N N 183 
ILE CB  HB   sing N N 184 
ILE CG1 CD1  sing N N 185 
ILE CG1 HG12 sing N N 186 
ILE CG1 HG13 sing N N 187 
ILE CG2 HG21 sing N N 188 
ILE CG2 HG22 sing N N 189 
ILE CG2 HG23 sing N N 190 
ILE CD1 HD11 sing N N 191 
ILE CD1 HD12 sing N N 192 
ILE CD1 HD13 sing N N 193 
ILE OXT HXT  sing N N 194 
LEU N   CA   sing N N 195 
LEU N   H    sing N N 196 
LEU N   H2   sing N N 197 
LEU CA  C    sing N N 198 
LEU CA  CB   sing N N 199 
LEU CA  HA   sing N N 200 
LEU C   O    doub N N 201 
LEU C   OXT  sing N N 202 
LEU CB  CG   sing N N 203 
LEU CB  HB2  sing N N 204 
LEU CB  HB3  sing N N 205 
LEU CG  CD1  sing N N 206 
LEU CG  CD2  sing N N 207 
LEU CG  HG   sing N N 208 
LEU CD1 HD11 sing N N 209 
LEU CD1 HD12 sing N N 210 
LEU CD1 HD13 sing N N 211 
LEU CD2 HD21 sing N N 212 
LEU CD2 HD22 sing N N 213 
LEU CD2 HD23 sing N N 214 
LEU OXT HXT  sing N N 215 
LYS N   CA   sing N N 216 
LYS N   H    sing N N 217 
LYS N   H2   sing N N 218 
LYS CA  C    sing N N 219 
LYS CA  CB   sing N N 220 
LYS CA  HA   sing N N 221 
LYS C   O    doub N N 222 
LYS C   OXT  sing N N 223 
LYS CB  CG   sing N N 224 
LYS CB  HB2  sing N N 225 
LYS CB  HB3  sing N N 226 
LYS CG  CD   sing N N 227 
LYS CG  HG2  sing N N 228 
LYS CG  HG3  sing N N 229 
LYS CD  CE   sing N N 230 
LYS CD  HD2  sing N N 231 
LYS CD  HD3  sing N N 232 
LYS CE  NZ   sing N N 233 
LYS CE  HE2  sing N N 234 
LYS CE  HE3  sing N N 235 
LYS NZ  HZ1  sing N N 236 
LYS NZ  HZ2  sing N N 237 
LYS NZ  HZ3  sing N N 238 
LYS OXT HXT  sing N N 239 
MET N   CA   sing N N 240 
MET N   H    sing N N 241 
MET N   H2   sing N N 242 
MET CA  C    sing N N 243 
MET CA  CB   sing N N 244 
MET CA  HA   sing N N 245 
MET C   O    doub N N 246 
MET C   OXT  sing N N 247 
MET CB  CG   sing N N 248 
MET CB  HB2  sing N N 249 
MET CB  HB3  sing N N 250 
MET CG  SD   sing N N 251 
MET CG  HG2  sing N N 252 
MET CG  HG3  sing N N 253 
MET SD  CE   sing N N 254 
MET CE  HE1  sing N N 255 
MET CE  HE2  sing N N 256 
MET CE  HE3  sing N N 257 
MET OXT HXT  sing N N 258 
PEG C1  O1   sing N N 259 
PEG C1  C2   sing N N 260 
PEG C1  H11  sing N N 261 
PEG C1  H12  sing N N 262 
PEG O1  HO1  sing N N 263 
PEG C2  O2   sing N N 264 
PEG C2  H21  sing N N 265 
PEG C2  H22  sing N N 266 
PEG O2  C3   sing N N 267 
PEG C3  C4   sing N N 268 
PEG C3  H31  sing N N 269 
PEG C3  H32  sing N N 270 
PEG C4  O4   sing N N 271 
PEG C4  H41  sing N N 272 
PEG C4  H42  sing N N 273 
PEG O4  HO4  sing N N 274 
PHE N   CA   sing N N 275 
PHE N   H    sing N N 276 
PHE N   H2   sing N N 277 
PHE CA  C    sing N N 278 
PHE CA  CB   sing N N 279 
PHE CA  HA   sing N N 280 
PHE C   O    doub N N 281 
PHE C   OXT  sing N N 282 
PHE CB  CG   sing N N 283 
PHE CB  HB2  sing N N 284 
PHE CB  HB3  sing N N 285 
PHE CG  CD1  doub Y N 286 
PHE CG  CD2  sing Y N 287 
PHE CD1 CE1  sing Y N 288 
PHE CD1 HD1  sing N N 289 
PHE CD2 CE2  doub Y N 290 
PHE CD2 HD2  sing N N 291 
PHE CE1 CZ   doub Y N 292 
PHE CE1 HE1  sing N N 293 
PHE CE2 CZ   sing Y N 294 
PHE CE2 HE2  sing N N 295 
PHE CZ  HZ   sing N N 296 
PHE OXT HXT  sing N N 297 
PRO N   CA   sing N N 298 
PRO N   CD   sing N N 299 
PRO N   H    sing N N 300 
PRO CA  C    sing N N 301 
PRO CA  CB   sing N N 302 
PRO CA  HA   sing N N 303 
PRO C   O    doub N N 304 
PRO C   OXT  sing N N 305 
PRO CB  CG   sing N N 306 
PRO CB  HB2  sing N N 307 
PRO CB  HB3  sing N N 308 
PRO CG  CD   sing N N 309 
PRO CG  HG2  sing N N 310 
PRO CG  HG3  sing N N 311 
PRO CD  HD2  sing N N 312 
PRO CD  HD3  sing N N 313 
PRO OXT HXT  sing N N 314 
SER N   CA   sing N N 315 
SER N   H    sing N N 316 
SER N   H2   sing N N 317 
SER CA  C    sing N N 318 
SER CA  CB   sing N N 319 
SER CA  HA   sing N N 320 
SER C   O    doub N N 321 
SER C   OXT  sing N N 322 
SER CB  OG   sing N N 323 
SER CB  HB2  sing N N 324 
SER CB  HB3  sing N N 325 
SER OG  HG   sing N N 326 
SER OXT HXT  sing N N 327 
THR N   CA   sing N N 328 
THR N   H    sing N N 329 
THR N   H2   sing N N 330 
THR CA  C    sing N N 331 
THR CA  CB   sing N N 332 
THR CA  HA   sing N N 333 
THR C   O    doub N N 334 
THR C   OXT  sing N N 335 
THR CB  OG1  sing N N 336 
THR CB  CG2  sing N N 337 
THR CB  HB   sing N N 338 
THR OG1 HG1  sing N N 339 
THR CG2 HG21 sing N N 340 
THR CG2 HG22 sing N N 341 
THR CG2 HG23 sing N N 342 
THR OXT HXT  sing N N 343 
TRP N   CA   sing N N 344 
TRP N   H    sing N N 345 
TRP N   H2   sing N N 346 
TRP CA  C    sing N N 347 
TRP CA  CB   sing N N 348 
TRP CA  HA   sing N N 349 
TRP C   O    doub N N 350 
TRP C   OXT  sing N N 351 
TRP CB  CG   sing N N 352 
TRP CB  HB2  sing N N 353 
TRP CB  HB3  sing N N 354 
TRP CG  CD1  doub Y N 355 
TRP CG  CD2  sing Y N 356 
TRP CD1 NE1  sing Y N 357 
TRP CD1 HD1  sing N N 358 
TRP CD2 CE2  doub Y N 359 
TRP CD2 CE3  sing Y N 360 
TRP NE1 CE2  sing Y N 361 
TRP NE1 HE1  sing N N 362 
TRP CE2 CZ2  sing Y N 363 
TRP CE3 CZ3  doub Y N 364 
TRP CE3 HE3  sing N N 365 
TRP CZ2 CH2  doub Y N 366 
TRP CZ2 HZ2  sing N N 367 
TRP CZ3 CH2  sing Y N 368 
TRP CZ3 HZ3  sing N N 369 
TRP CH2 HH2  sing N N 370 
TRP OXT HXT  sing N N 371 
TYR N   CA   sing N N 372 
TYR N   H    sing N N 373 
TYR N   H2   sing N N 374 
TYR CA  C    sing N N 375 
TYR CA  CB   sing N N 376 
TYR CA  HA   sing N N 377 
TYR C   O    doub N N 378 
TYR C   OXT  sing N N 379 
TYR CB  CG   sing N N 380 
TYR CB  HB2  sing N N 381 
TYR CB  HB3  sing N N 382 
TYR CG  CD1  doub Y N 383 
TYR CG  CD2  sing Y N 384 
TYR CD1 CE1  sing Y N 385 
TYR CD1 HD1  sing N N 386 
TYR CD2 CE2  doub Y N 387 
TYR CD2 HD2  sing N N 388 
TYR CE1 CZ   doub Y N 389 
TYR CE1 HE1  sing N N 390 
TYR CE2 CZ   sing Y N 391 
TYR CE2 HE2  sing N N 392 
TYR CZ  OH   sing N N 393 
TYR OH  HH   sing N N 394 
TYR OXT HXT  sing N N 395 
VAL N   CA   sing N N 396 
VAL N   H    sing N N 397 
VAL N   H2   sing N N 398 
VAL CA  C    sing N N 399 
VAL CA  CB   sing N N 400 
VAL CA  HA   sing N N 401 
VAL C   O    doub N N 402 
VAL C   OXT  sing N N 403 
VAL CB  CG1  sing N N 404 
VAL CB  CG2  sing N N 405 
VAL CB  HB   sing N N 406 
VAL CG1 HG11 sing N N 407 
VAL CG1 HG12 sing N N 408 
VAL CG1 HG13 sing N N 409 
VAL CG2 HG21 sing N N 410 
VAL CG2 HG22 sing N N 411 
VAL CG2 HG23 sing N N 412 
VAL OXT HXT  sing N N 413 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      RoseTTAFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9J61 
_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]   0.011684 
_atom_sites.fract_transf_matrix[1][2]   -0.006333 
_atom_sites.fract_transf_matrix[1][3]   -0.003899 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.012717 
_atom_sites.fract_transf_matrix[2][3]   -0.002268 
_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]   0.011818 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . ARG A  1 23  ? 49.09744  35.65188  -14.58499 1.000 60.00313  ? 15  ARG A N   1 
ATOM   2     C CA  . ARG A  1 23  ? 47.80374  36.39639  -14.55184 1.000 61.64482  ? 15  ARG A CA  1 
ATOM   3     C C   . ARG A  1 23  ? 47.31880  36.64782  -15.97878 1.000 58.97335  ? 15  ARG A C   1 
ATOM   4     O O   . ARG A  1 23  ? 48.11079  36.67665  -16.92780 1.000 60.67618  ? 15  ARG A O   1 
ATOM   5     C CB  . ARG A  1 23  ? 47.92729  37.70222  -13.75763 1.000 70.57916  ? 15  ARG A CB  1 
ATOM   6     C CG  . ARG A  1 23  ? 48.16025  37.49788  -12.26467 1.000 79.76958  ? 15  ARG A CG  1 
ATOM   7     C CD  . ARG A  1 23  ? 48.72476  38.72754  -11.56849 1.000 89.02513  ? 15  ARG A CD  1 
ATOM   8     N NE  . ARG A  1 23  ? 49.32366  38.38209  -10.28156 1.000 104.89670 ? 15  ARG A NE  1 
ATOM   9     C CZ  . ARG A  1 23  ? 50.21697  39.11663  -9.61447  1.000 106.04712 ? 15  ARG A CZ  1 
ATOM   10    N NH1 . ARG A  1 23  ? 50.63143  40.27454  -10.10129 1.000 105.11781 ? 15  ARG A NH1 1 
ATOM   11    N NH2 . ARG A  1 23  ? 50.70383  38.68225  -8.46255  1.000 100.69510 ? 15  ARG A NH2 1 
ATOM   12    N N   . TYR A  1 24  ? 45.99587  36.81037  -16.12972 1.000 51.90208  ? 16  TYR A N   1 
ATOM   13    C CA  . TYR A  1 24  ? 45.43787  36.92581  -17.46369 1.000 53.85338  ? 16  TYR A CA  1 
ATOM   14    C C   . TYR A  1 24  ? 44.27227  37.90929  -17.49449 1.000 49.93784  ? 16  TYR A C   1 
ATOM   15    O O   . TYR A  1 24  ? 43.59038  38.11040  -16.49844 1.000 46.59387  ? 16  TYR A O   1 
ATOM   16    C CB  . TYR A  1 24  ? 44.97231  35.56009  -17.99689 1.000 51.07114  ? 16  TYR A CB  1 
ATOM   17    C CG  . TYR A  1 24  ? 46.06890  34.55169  -18.23909 1.000 50.42850  ? 16  TYR A CG  1 
ATOM   18    C CD1 . TYR A  1 24  ? 46.57962  33.78131  -17.19923 1.000 51.70319  ? 16  TYR A CD1 1 
ATOM   19    C CD2 . TYR A  1 24  ? 46.59679  34.36568  -19.50813 1.000 49.28159  ? 16  TYR A CD2 1 
ATOM   20    C CE1 . TYR A  1 24  ? 47.59324  32.85594  -17.41540 1.000 55.57412  ? 16  TYR A CE1 1 
ATOM   21    C CE2 . TYR A  1 24  ? 47.61842  33.45431  -19.74231 1.000 51.34769  ? 16  TYR A CE2 1 
ATOM   22    C CZ  . TYR A  1 24  ? 48.11714  32.69594  -18.69245 1.000 55.49834  ? 16  TYR A CZ  1 
ATOM   23    O OH  . TYR A  1 24  ? 49.12777  31.79257  -18.92462 1.000 61.67181  ? 16  TYR A OH  1 
ATOM   24    N N   . LYS A  1 25  ? 44.00544  38.42159  -18.70140 1.000 48.77090  ? 17  LYS A N   1 
ATOM   25    C CA  . LYS A  1 25  ? 42.86877  39.28009  -18.97423 1.000 50.42290  ? 17  LYS A CA  1 
ATOM   26    C C   . LYS A  1 25  ? 42.03250  38.66161  -20.09831 1.000 50.12352  ? 17  LYS A C   1 
ATOM   27    O O   . LYS A  1 25  ? 42.53735  38.37558  -21.18637 1.000 47.78338  ? 17  LYS A O   1 
ATOM   28    C CB  . LYS A  1 25  ? 43.40032  40.67393  -19.33402 1.000 55.65693  ? 17  LYS A CB  1 
ATOM   29    C CG  . LYS A  1 25  ? 42.36474  41.73341  -19.68682 1.000 59.24240  ? 17  LYS A CG  1 
ATOM   30    C CD  . LYS A  1 25  ? 42.81406  42.62741  -20.83469 1.000 62.22405  ? 17  LYS A CD  1 
ATOM   31    C CE  . LYS A  1 25  ? 42.01757  43.90875  -20.98046 1.000 71.51560  ? 17  LYS A CE  1 
ATOM   32    N NZ  . LYS A  1 25  ? 42.55603  44.99340  -20.12230 1.000 73.61452  ? 17  LYS A NZ  1 
ATOM   33    N N   . ALA A  1 26  ? 40.73543  38.47308  -19.84030 1.000 48.00254  ? 18  ALA A N   1 
ATOM   34    C CA  . ALA A  1 26  ? 39.84316  37.88960  -20.82937 1.000 47.76048  ? 18  ALA A CA  1 
ATOM   35    C C   . ALA A  1 26  ? 39.16759  39.01200  -21.60817 1.000 44.23009  ? 18  ALA A C   1 
ATOM   36    O O   . ALA A  1 26  ? 38.80401  40.02305  -21.02100 1.000 44.92127  ? 18  ALA A O   1 
ATOM   37    C CB  . ALA A  1 26  ? 38.81482  36.98891  -20.15849 1.000 40.91676  ? 18  ALA A CB  1 
ATOM   38    N N   . GLU A  1 27  ? 38.96747  38.80129  -22.91120 1.000 43.03925  ? 19  GLU A N   1 
ATOM   39    C CA  . GLU A  1 27  ? 38.24483  39.74971  -23.74503 1.000 48.55370  ? 19  GLU A CA  1 
ATOM   40    C C   . GLU A  1 27  ? 37.55450  39.01318  -24.89613 1.000 44.31052  ? 19  GLU A C   1 
ATOM   41    O O   . GLU A  1 27  ? 37.86803  37.87510  -25.22232 1.000 43.01656  ? 19  GLU A O   1 
ATOM   42    C CB  . GLU A  1 27  ? 39.18925  40.82942  -24.28388 1.000 47.34099  ? 19  GLU A CB  1 
ATOM   43    C CG  . GLU A  1 27  ? 40.07302  40.34325  -25.41498 1.000 52.53287  ? 19  GLU A CG  1 
ATOM   44    C CD  . GLU A  1 27  ? 41.44827  40.98272  -25.53292 1.000 61.66395  ? 19  GLU A CD  1 
ATOM   45    O OE1 . GLU A  1 27  ? 41.80363  41.80043  -24.64979 1.000 62.73252  ? 19  GLU A OE1 1 
ATOM   46    O OE2 . GLU A  1 27  ? 42.17811  40.63358  -26.49399 1.000 63.83233  ? 19  GLU A OE2 1 
ATOM   47    N N   . ILE A  1 28  ? 36.59475  39.68566  -25.50999 1.000 41.78319  ? 20  ILE A N   1 
ATOM   48    C CA  . ILE A  1 28  ? 35.77947  39.04915  -26.51407 1.000 46.02281  ? 20  ILE A CA  1 
ATOM   49    C C   . ILE A  1 28  ? 36.69231  38.74198  -27.69215 1.000 44.87871  ? 20  ILE A C   1 
ATOM   50    O O   . ILE A  1 28  ? 37.32066  39.64281  -28.22502 1.000 45.03799  ? 20  ILE A O   1 
ATOM   51    C CB  . ILE A  1 28  ? 34.55381  39.91670  -26.86389 1.000 42.57345  ? 20  ILE A CB  1 
ATOM   52    C CG1 . ILE A  1 28  ? 33.65591  40.07886  -25.63584 1.000 42.83136  ? 20  ILE A CG1 1 
ATOM   53    C CG2 . ILE A  1 28  ? 33.79153  39.31719  -28.03297 1.000 44.23836  ? 20  ILE A CG2 1 
ATOM   54    C CD1 . ILE A  1 28  ? 32.48929  41.04336  -25.80965 1.000 44.75889  ? 20  ILE A CD1 1 
ATOM   55    N N   . GLY A  1 29  ? 36.86379  37.45296  -27.99936 1.000 39.68776  ? 21  GLY A N   1 
ATOM   56    C CA  . GLY A  1 29  ? 37.58160  37.06986  -29.19744 1.000 41.61158  ? 21  GLY A CA  1 
ATOM   57    C C   . GLY A  1 29  ? 36.66061  37.18243  -30.40140 1.000 46.10596  ? 21  GLY A C   1 
ATOM   58    O O   . GLY A  1 29  ? 37.01881  37.76045  -31.42031 1.000 45.87776  ? 21  GLY A O   1 
ATOM   59    N N   . SER A  1 30  ? 35.43941  36.67789  -30.21044 1.000 42.60646  ? 22  SER A N   1 
ATOM   60    C CA  . SER A  1 30  ? 34.53426  36.36442  -31.29047 1.000 38.54098  ? 22  SER A CA  1 
ATOM   61    C C   . SER A  1 30  ? 33.14914  36.03989  -30.72448 1.000 36.63463  ? 22  SER A C   1 
ATOM   62    O O   . SER A  1 30  ? 33.00201  35.63776  -29.56454 1.000 36.10541  ? 22  SER A O   1 
ATOM   63    C CB  . SER A  1 30  ? 35.09977  35.20132  -32.03167 1.000 37.72244  ? 22  SER A CB  1 
ATOM   64    O OG  . SER A  1 30  ? 34.37766  34.99980  -33.20669 1.000 40.89064  ? 22  SER A OG  1 
ATOM   65    N N   . VAL A  1 31  ? 32.11919  36.22543  -31.54542 1.000 35.67352  ? 23  VAL A N   1 
ATOM   66    C CA  . VAL A  1 31  ? 30.74713  36.02891  -31.10642 1.000 36.98270  ? 23  VAL A CA  1 
ATOM   67    C C   . VAL A  1 31  ? 29.98285  35.41841  -32.26649 1.000 39.39766  ? 23  VAL A C   1 
ATOM   68    O O   . VAL A  1 31  ? 30.03203  35.95756  -33.36141 1.000 33.44027  ? 23  VAL A O   1 
ATOM   69    C CB  . VAL A  1 31  ? 30.03165  37.30512  -30.63219 1.000 37.17330  ? 23  VAL A CB  1 
ATOM   70    C CG1 . VAL A  1 31  ? 28.58853  36.98164  -30.23620 1.000 34.29825  ? 23  VAL A CG1 1 
ATOM   71    C CG2 . VAL A  1 31  ? 30.72695  37.97165  -29.46410 1.000 34.76413  ? 23  VAL A CG2 1 
ATOM   72    N N   . SER A  1 32  ? 29.28841  34.30564  -31.98965 1.000 33.65007  ? 24  SER A N   1 
ATOM   73    C CA  . SER A  1 32  ? 28.37214  33.69816  -32.93573 1.000 33.37649  ? 24  SER A CA  1 
ATOM   74    C C   . SER A  1 32  ? 26.96415  33.66763  -32.34069 1.000 34.31860  ? 24  SER A C   1 
ATOM   75    O O   . SER A  1 32  ? 26.82805  33.34049  -31.16474 1.000 34.57987  ? 24  SER A O   1 
ATOM   76    C CB  . SER A  1 32  ? 28.85458  32.32602  -33.25796 1.000 35.19557  ? 24  SER A CB  1 
ATOM   77    O OG  . SER A  1 32  ? 27.80925  31.53252  -33.77506 1.000 41.01305  ? 24  SER A OG  1 
ATOM   78    N N   . PRO A  1 33  ? 25.89629  34.09217  -33.06859 1.000 33.15841  ? 25  PRO A N   1 
ATOM   79    C CA  . PRO A  1 33  ? 26.03752  34.73933  -34.37649 1.000 36.69713  ? 25  PRO A CA  1 
ATOM   80    C C   . PRO A  1 33  ? 26.65508  36.14307  -34.27828 1.000 39.25081  ? 25  PRO A C   1 
ATOM   81    O O   . PRO A  1 33  ? 26.69936  36.76287  -33.19518 1.000 37.31590  ? 25  PRO A O   1 
ATOM   82    C CB  . PRO A  1 33  ? 24.59352  34.77199  -34.88745 1.000 35.37689  ? 25  PRO A CB  1 
ATOM   83    C CG  . PRO A  1 33  ? 23.76662  34.94912  -33.61639 1.000 36.67521  ? 25  PRO A CG  1 
ATOM   84    C CD  . PRO A  1 33  ? 24.50430  34.07166  -32.61856 1.000 31.39129  ? 25  PRO A CD  1 
ATOM   85    N N   . THR A  1 34  ? 27.17124  36.60704  -35.42522 1.000 31.03244  ? 26  THR A N   1 
ATOM   86    C CA  . THR A  1 34  ? 27.82476  37.91281  -35.57603 1.000 43.48761  ? 26  THR A CA  1 
ATOM   87    C C   . THR A  1 34  ? 26.92823  39.06009  -35.09882 1.000 40.50040  ? 26  THR A C   1 
ATOM   88    O O   . THR A  1 34  ? 27.35260  39.93980  -34.35169 1.000 39.64530  ? 26  THR A O   1 
ATOM   89    C CB  . THR A  1 34  ? 28.31279  38.09985  -37.02301 1.000 39.42434  ? 26  THR A CB  1 
ATOM   90    O OG1 . THR A  1 34  ? 29.63356  37.54233  -37.09214 1.000 44.80490  ? 26  THR A OG1 1 
ATOM   91    C CG2 . THR A  1 34  ? 28.37135  39.53390  -37.48778 1.000 47.81142  ? 26  THR A CG2 1 
ATOM   92    N N   . THR A  1 35  ? 25.66419  38.99966  -35.50379 1.000 36.60568  ? 27  THR A N   1 
ATOM   93    C CA  . THR A  1 35  ? 24.62858  39.94502  -35.13061 1.000 40.39573  ? 27  THR A CA  1 
ATOM   94    C C   . THR A  1 35  ? 24.35764  39.98688  -33.62160 1.000 41.04166  ? 27  THR A C   1 
ATOM   95    O O   . THR A  1 35  ? 23.71003  40.91407  -33.15843 1.000 38.35212  ? 27  THR A O   1 
ATOM   96    C CB  . THR A  1 35  ? 23.33442  39.57765  -35.86663 1.000 42.53474  ? 27  THR A CB  1 
ATOM   97    O OG1 . THR A  1 35  ? 22.91691  38.28575  -35.42583 1.000 45.87007  ? 27  THR A OG1 1 
ATOM   98    C CG2 . THR A  1 35  ? 23.50536  39.54583  -37.37464 1.000 51.86984  ? 27  THR A CG2 1 
ATOM   99    N N   . SER A  1 36  ? 24.85327  39.01256  -32.85577 1.000 40.26064  ? 28  SER A N   1 
ATOM   100   C CA  . SER A  1 36  ? 24.57229  38.94343  -31.39477 1.000 41.58791  ? 28  SER A CA  1 
ATOM   101   C C   . SER A  1 36  ? 25.73756  39.55884  -30.61970 1.000 41.96456  ? 28  SER A C   1 
ATOM   102   O O   . SER A  1 36  ? 25.66461  39.61367  -29.39069 1.000 40.30712  ? 28  SER A O   1 
ATOM   103   C CB  . SER A  1 36  ? 24.29873  37.51447  -30.96499 1.000 35.07367  ? 28  SER A CB  1 
ATOM   104   O OG  . SER A  1 36  ? 22.91461  37.22604  -31.02000 1.000 40.64131  ? 28  SER A OG  1 
ATOM   105   N N   . ARG A  1 37  ? 26.73674  40.06756  -31.32765 1.000 38.60592  ? 29  ARG A N   1 
ATOM   106   C CA  . ARG A  1 37  ? 27.95495  40.54597  -30.70361 1.000 43.45622  ? 29  ARG A CA  1 
ATOM   107   C C   . ARG A  1 37  ? 27.67546  41.75494  -29.82440 1.000 44.56858  ? 29  ARG A C   1 
ATOM   108   O O   . ARG A  1 37  ? 28.45858  41.99348  -28.92039 1.000 46.75747  ? 29  ARG A O   1 
ATOM   109   C CB  . ARG A  1 37  ? 29.02407  40.92170  -31.73358 1.000 45.81360  ? 29  ARG A CB  1 
ATOM   110   C CG  . ARG A  1 37  ? 30.29731  41.47909  -31.11552 1.000 42.95213  ? 29  ARG A CG  1 
ATOM   111   C CD  . ARG A  1 37  ? 31.47922  41.32177  -32.04358 1.000 42.03881  ? 29  ARG A CD  1 
ATOM   112   N NE  . ARG A  1 37  ? 32.68045  41.84719  -31.42753 1.000 47.20930  ? 29  ARG A NE  1 
ATOM   113   C CZ  . ARG A  1 37  ? 33.86821  41.24272  -31.46266 1.000 51.60177  ? 29  ARG A CZ  1 
ATOM   114   N NH1 . ARG A  1 37  ? 34.02874  40.11176  -32.12985 1.000 53.22407  ? 29  ARG A NH1 1 
ATOM   115   N NH2 . ARG A  1 37  ? 34.90244  41.77920  -30.83860 1.000 51.79795  ? 29  ARG A NH2 1 
ATOM   116   N N   . ASP A  1 38  ? 26.56874  42.48242  -30.06625 1.000 55.85091  ? 30  ASP A N   1 
ATOM   117   C CA  . ASP A  1 38  ? 26.22923  43.64542  -29.25406 1.000 58.40881  ? 30  ASP A CA  1 
ATOM   118   C C   . ASP A  1 38  ? 24.87021  43.54186  -28.56804 1.000 55.23836  ? 30  ASP A C   1 
ATOM   119   O O   . ASP A  1 38  ? 24.41062  44.53496  -28.02486 1.000 59.13641  ? 30  ASP A O   1 
ATOM   120   C CB  . ASP A  1 38  ? 26.19073  44.93157  -30.08685 1.000 63.85094  ? 30  ASP A CB  1 
ATOM   121   C CG  . ASP A  1 38  ? 26.79521  46.09321  -29.32668 1.000 73.50829  ? 30  ASP A CG  1 
ATOM   122   O OD1 . ASP A  1 38  ? 28.03725  46.17971  -29.31070 1.000 78.17352  ? 30  ASP A OD1 1 
ATOM   123   O OD2 . ASP A  1 38  ? 26.03553  46.85141  -28.70153 1.000 79.50801  ? 30  ASP A OD2 1 
ATOM   124   N N   . THR A  1 39  ? 24.21174  42.38013  -28.60620 1.000 49.55612  ? 31  THR A N   1 
ATOM   125   C CA  . THR A  1 39  ? 22.93668  42.18053  -27.91520 1.000 47.38497  ? 31  THR A CA  1 
ATOM   126   C C   . THR A  1 39  ? 23.04527  41.07931  -26.85038 1.000 44.23783  ? 31  THR A C   1 
ATOM   127   O O   . THR A  1 39  ? 22.07218  40.80759  -26.13840 1.000 43.04320  ? 31  THR A O   1 
ATOM   128   C CB  . THR A  1 39  ? 21.81550  41.80214  -28.89123 1.000 47.76428  ? 31  THR A CB  1 
ATOM   129   O OG1 . THR A  1 39  ? 22.28302  40.63306  -29.56843 1.000 46.71382  ? 31  THR A OG1 1 
ATOM   130   C CG2 . THR A  1 39  ? 21.42491  42.89245  -29.87904 1.000 51.88234  ? 31  THR A CG2 1 
ATOM   131   N N   . PHE A  1 40  ? 24.19900  40.39583  -26.75953 1.000 41.59394  ? 32  PHE A N   1 
ATOM   132   C CA  . PHE A  1 40  ? 24.29055  39.21266  -25.92072 1.000 40.43680  ? 32  PHE A CA  1 
ATOM   133   C C   . PHE A  1 40  ? 24.25777  39.65044  -24.45165 1.000 40.80484  ? 32  PHE A C   1 
ATOM   134   O O   . PHE A  1 40  ? 23.70551  38.94953  -23.62575 1.000 38.88981  ? 32  PHE A O   1 
ATOM   135   C CB  . PHE A  1 40  ? 25.52020  38.37923  -26.30989 1.000 36.60693  ? 32  PHE A CB  1 
ATOM   136   C CG  . PHE A  1 40  ? 26.82540  38.82961  -25.70085 1.000 40.33874  ? 32  PHE A CG  1 
ATOM   137   C CD1 . PHE A  1 40  ? 27.16730  38.48326  -24.40192 1.000 37.45544  ? 32  PHE A CD1 1 
ATOM   138   C CD2 . PHE A  1 40  ? 27.72269  39.58737  -26.42976 1.000 41.06602  ? 32  PHE A CD2 1 
ATOM   139   C CE1 . PHE A  1 40  ? 28.35050  38.92870  -23.83188 1.000 40.18057  ? 32  PHE A CE1 1 
ATOM   140   C CE2 . PHE A  1 40  ? 28.90288  40.03780  -25.85272 1.000 43.63186  ? 32  PHE A CE2 1 
ATOM   141   C CZ  . PHE A  1 40  ? 29.21079  39.71647  -24.54978 1.000 43.75902  ? 32  PHE A CZ  1 
ATOM   142   N N   . GLU A  1 41  ? 24.81525  40.83216  -24.13247 1.000 42.09598  ? 33  GLU A N   1 
ATOM   143   C CA  . GLU A  1 41  ? 24.90548  41.31690  -22.75140 1.000 43.57647  ? 33  GLU A CA  1 
ATOM   144   C C   . GLU A  1 41  ? 23.55268  41.76235  -22.16629 1.000 41.52182  ? 33  GLU A C   1 
ATOM   145   O O   . GLU A  1 41  ? 23.50588  42.17018  -20.99522 1.000 40.03032  ? 33  GLU A O   1 
ATOM   146   C CB  . GLU A  1 41  ? 25.89096  42.49150  -22.67123 1.000 41.07614  ? 33  GLU A CB  1 
ATOM   147   C CG  . GLU A  1 41  ? 27.33878  42.06793  -22.75934 1.000 42.46510  ? 33  GLU A CG  1 
ATOM   148   C CD  . GLU A  1 41  ? 28.36423  43.19252  -22.80319 1.000 49.63880  ? 33  GLU A CD  1 
ATOM   149   O OE1 . GLU A  1 41  ? 28.14867  44.22350  -22.13902 1.000 54.60647  ? 33  GLU A OE1 1 
ATOM   150   O OE2 . GLU A  1 41  ? 29.41114  43.00821  -23.45825 1.000 53.27886  ? 33  GLU A OE2 1 
ATOM   151   N N   . ASP A  1 42  ? 22.47865  41.74891  -22.99026 1.000 40.20529  ? 34  ASP A N   1 
ATOM   152   C CA  . ASP A  1 42  ? 21.11574  41.95238  -22.51119 1.000 41.83090  ? 34  ASP A CA  1 
ATOM   153   C C   . ASP A  1 42  ? 20.63729  40.76144  -21.66937 1.000 41.18967  ? 34  ASP A C   1 
ATOM   154   O O   . ASP A  1 42  ? 19.69838  40.92169  -20.88431 1.000 36.50587  ? 34  ASP A O   1 
ATOM   155   C CB  . ASP A  1 42  ? 20.16482  42.23195  -23.67711 1.000 46.71696  ? 34  ASP A CB  1 
ATOM   156   C CG  . ASP A  1 42  ? 20.47432  43.51195  -24.43992 1.000 49.00567  ? 34  ASP A CG  1 
ATOM   157   O OD1 . ASP A  1 42  ? 21.15868  44.38858  -23.85679 1.000 48.36336  ? 34  ASP A OD1 1 
ATOM   158   O OD2 . ASP A  1 42  ? 20.05232  43.61131  -25.62389 1.000 49.16851  ? 34  ASP A OD2 1 
ATOM   159   N N   . HIS A  1 43  ? 21.24081  39.56223  -21.84258 1.000 41.94151  ? 35  HIS A N   1 
ATOM   160   C CA  . HIS A  1 43  ? 20.90637  38.41422  -20.99975 1.000 42.21953  ? 35  HIS A CA  1 
ATOM   161   C C   . HIS A  1 43  ? 21.59746  38.54973  -19.64975 1.000 39.77384  ? 35  HIS A C   1 
ATOM   162   O O   . HIS A  1 43  ? 22.65271  39.17529  -19.56168 1.000 37.10313  ? 35  HIS A O   1 
ATOM   163   C CB  . HIS A  1 43  ? 21.35182  37.08914  -21.61898 1.000 38.86585  ? 35  HIS A CB  1 
ATOM   164   C CG  . HIS A  1 43  ? 20.65069  36.84563  -22.90600 1.000 39.94432  ? 35  HIS A CG  1 
ATOM   165   N ND1 . HIS A  1 43  ? 19.35050  36.38716  -22.96604 1.000 43.02112  ? 35  HIS A ND1 1 
ATOM   166   C CD2 . HIS A  1 43  ? 21.05072  37.03068  -24.17598 1.000 33.86151  ? 35  HIS A CD2 1 
ATOM   167   C CE1 . HIS A  1 43  ? 18.98442  36.27752  -24.24704 1.000 38.42011  ? 35  HIS A CE1 1 
ATOM   168   N NE2 . HIS A  1 43  ? 20.00155  36.65523  -25.00401 1.000 32.96415  ? 35  HIS A NE2 1 
ATOM   169   N N   . ASP A  1 44  ? 21.03424  37.91679  -18.62184 1.000 41.68979  ? 36  ASP A N   1 
ATOM   170   C CA  . ASP A  1 44  ? 21.63529  37.96033  -17.28985 1.000 41.34405  ? 36  ASP A CA  1 
ATOM   171   C C   . ASP A  1 44  ? 22.12675  36.57507  -16.87008 1.000 38.90307  ? 36  ASP A C   1 
ATOM   172   O O   . ASP A  1 44  ? 22.52671  36.40072  -15.71912 1.000 35.75471  ? 36  ASP A O   1 
ATOM   173   C CB  . ASP A  1 44  ? 20.64453  38.48156  -16.24073 1.000 39.64419  ? 36  ASP A CB  1 
ATOM   174   C CG  . ASP A  1 44  ? 21.19763  38.62511  -14.82473 1.000 40.69309  ? 36  ASP A CG  1 
ATOM   175   O OD1 . ASP A  1 44  ? 22.34483  39.11162  -14.67568 1.000 39.01577  ? 36  ASP A OD1 1 
ATOM   176   O OD2 . ASP A  1 44  ? 20.45851  38.27325  -13.86476 1.000 42.06903  ? 36  ASP A OD2 1 
ATOM   177   N N   . THR A  1 45  ? 22.03532  35.56724  -17.75125 1.000 38.12478  ? 37  THR A N   1 
ATOM   178   C CA  . THR A  1 45  ? 22.46679  34.22901  -17.36147 1.000 40.25634  ? 37  THR A CA  1 
ATOM   179   C C   . THR A  1 45  ? 23.26451  33.60687  -18.50160 1.000 37.58036  ? 37  THR A C   1 
ATOM   180   O O   . THR A  1 45  ? 22.81350  33.66324  -19.62958 1.000 35.39011  ? 37  THR A O   1 
ATOM   181   C CB  . THR A  1 45  ? 21.30442  33.27942  -17.03159 1.000 40.44223  ? 37  THR A CB  1 
ATOM   182   O OG1 . THR A  1 45  ? 20.55727  32.99691  -18.21862 1.000 47.02213  ? 37  THR A OG1 1 
ATOM   183   C CG2 . THR A  1 45  ? 20.38067  33.82262  -15.97348 1.000 43.31344  ? 37  THR A CG2 1 
ATOM   184   N N   . CYS A  1 46  ? 24.38026  32.95737  -18.17373 1.000 32.89305  ? 38  CYS A N   1 
ATOM   185   C CA  . CYS A  1 46  ? 25.16795  32.26222  -19.16587 1.000 29.15174  ? 38  CYS A CA  1 
ATOM   186   C C   . CYS A  1 46  ? 25.61641  30.87296  -18.68511 1.000 31.01660  ? 38  CYS A C   1 
ATOM   187   O O   . CYS A  1 46  ? 25.39029  30.48086  -17.52616 1.000 27.82577  ? 38  CYS A O   1 
ATOM   188   C CB  . CYS A  1 46  ? 26.37329  33.12579  -19.49776 1.000 32.21750  ? 38  CYS A CB  1 
ATOM   189   S SG  . CYS A  1 46  ? 27.54537  33.23510  -18.13378 1.000 36.17181  ? 38  CYS A SG  1 
ATOM   190   N N   . PHE A  1 47  ? 26.26808  30.11184  -19.59025 1.000 26.08362  ? 39  PHE A N   1 
ATOM   191   C CA  . PHE A  1 47  ? 26.98761  28.91549  -19.16146 1.000 29.54555  ? 39  PHE A CA  1 
ATOM   192   C C   . PHE A  1 47  ? 28.41764  29.00699  -19.65249 1.000 27.18493  ? 39  PHE A C   1 
ATOM   193   O O   . PHE A  1 47  ? 28.65581  29.52007  -20.72441 1.000 29.56769  ? 39  PHE A O   1 
ATOM   194   C CB  . PHE A  1 47  ? 26.24807  27.59984  -19.49865 1.000 28.94587  ? 39  PHE A CB  1 
ATOM   195   C CG  . PHE A  1 47  ? 26.26083  27.08206  -20.91474 1.000 26.47826  ? 39  PHE A CG  1 
ATOM   196   C CD1 . PHE A  1 47  ? 27.32151  26.32371  -21.38989 1.000 29.89711  ? 39  PHE A CD1 1 
ATOM   197   C CD2 . PHE A  1 47  ? 25.22092  27.36762  -21.77466 1.000 28.18032  ? 39  PHE A CD2 1 
ATOM   198   C CE1 . PHE A  1 47  ? 27.34530  25.88192  -22.70796 1.000 34.81141  ? 39  PHE A CE1 1 
ATOM   199   C CE2 . PHE A  1 47  ? 25.22870  26.91083  -23.08374 1.000 31.38583  ? 39  PHE A CE2 1 
ATOM   200   C CZ  . PHE A  1 47  ? 26.28939  26.16948  -23.56189 1.000 27.51093  ? 39  PHE A CZ  1 
ATOM   201   N N   . LEU A  1 48  ? 29.35547  28.53048  -18.82659 1.000 26.61202  ? 40  LEU A N   1 
ATOM   202   C CA  . LEU A  1 48  ? 30.75940  28.39698  -19.18765 1.000 27.82648  ? 40  LEU A CA  1 
ATOM   203   C C   . LEU A  1 48  ? 31.07681  26.91988  -19.36790 1.000 30.28183  ? 40  LEU A C   1 
ATOM   204   O O   . LEU A  1 48  ? 30.92152  26.14179  -18.42002 1.000 31.06383  ? 40  LEU A O   1 
ATOM   205   C CB  . LEU A  1 48  ? 31.60968  28.99646  -18.06558 1.000 29.84547  ? 40  LEU A CB  1 
ATOM   206   C CG  . LEU A  1 48  ? 33.09755  28.69387  -18.12767 1.000 31.12958  ? 40  LEU A CG  1 
ATOM   207   C CD1 . LEU A  1 48  ? 33.71684  29.48580  -19.24856 1.000 29.49170  ? 40  LEU A CD1 1 
ATOM   208   C CD2 . LEU A  1 48  ? 33.78872  29.01438  -16.79464 1.000 27.80216  ? 40  LEU A CD2 1 
ATOM   209   N N   . GLY A  1 49  ? 31.48063  26.55792  -20.59797 1.000 27.58394  ? 41  GLY A N   1 
ATOM   210   C CA  . GLY A  1 49  ? 31.79207  25.18884  -20.92220 1.000 27.00255  ? 41  GLY A CA  1 
ATOM   211   C C   . GLY A  1 49  ? 33.21698  24.92920  -20.47428 1.000 33.72423  ? 41  GLY A C   1 
ATOM   212   O O   . GLY A  1 49  ? 34.11028  25.69990  -20.82118 1.000 33.87390  ? 41  GLY A O   1 
ATOM   213   N N   . VAL A  1 50  ? 33.38959  23.91399  -19.62745 1.000 32.86315  ? 42  VAL A N   1 
ATOM   214   C CA  . VAL A  1 50  ? 34.70245  23.51339  -19.17655 1.000 30.46407  ? 42  VAL A CA  1 
ATOM   215   C C   . VAL A  1 50  ? 35.04188  22.15036  -19.79278 1.000 33.90582  ? 42  VAL A C   1 
ATOM   216   O O   . VAL A  1 50  ? 34.32449  21.15661  -19.59692 1.000 30.76897  ? 42  VAL A O   1 
ATOM   217   C CB  . VAL A  1 50  ? 34.76547  23.47712  -17.64056 1.000 31.48902  ? 42  VAL A CB  1 
ATOM   218   C CG1 . VAL A  1 50  ? 36.06925  22.87552  -17.16169 1.000 30.80486  ? 42  VAL A CG1 1 
ATOM   219   C CG2 . VAL A  1 50  ? 34.54204  24.84411  -17.01933 1.000 31.44020  ? 42  VAL A CG2 1 
ATOM   220   N N   . SER A  1 51  ? 36.15485  22.13003  -20.53582 1.000 34.96072  ? 43  SER A N   1 
ATOM   221   C CA  . SER A  1 51  ? 36.84836  20.91982  -20.95103 1.000 36.61441  ? 43  SER A CA  1 
ATOM   222   C C   . SER A  1 51  ? 37.84822  20.51325  -19.87613 1.000 33.93638  ? 43  SER A C   1 
ATOM   223   O O   . SER A  1 51  ? 38.44258  21.36590  -19.22001 1.000 38.11210  ? 43  SER A O   1 
ATOM   224   C CB  . SER A  1 51  ? 37.56241  21.14874  -22.24602 1.000 33.28525  ? 43  SER A CB  1 
ATOM   225   O OG  . SER A  1 51  ? 36.65560  21.67726  -23.19291 1.000 36.48328  ? 43  SER A OG  1 
ATOM   226   N N   . LEU A  1 52  ? 38.05571  19.21014  -19.72634 1.000 34.42823  ? 44  LEU A N   1 
ATOM   227   C CA  . LEU A  1 52  ? 38.99453  18.69460  -18.74145 1.000 37.54480  ? 44  LEU A CA  1 
ATOM   228   C C   . LEU A  1 52  ? 40.38343  18.49114  -19.35653 1.000 37.88950  ? 44  LEU A C   1 
ATOM   229   O O   . LEU A  1 52  ? 40.52532  18.31028  -20.57356 1.000 34.95052  ? 44  LEU A O   1 
ATOM   230   C CB  . LEU A  1 52  ? 38.42202  17.39774  -18.19365 1.000 34.97684  ? 44  LEU A CB  1 
ATOM   231   C CG  . LEU A  1 52  ? 37.14412  17.58912  -17.38258 1.000 38.86675  ? 44  LEU A CG  1 
ATOM   232   C CD1 . LEU A  1 52  ? 36.60860  16.25026  -16.89078 1.000 33.66752  ? 44  LEU A CD1 1 
ATOM   233   C CD2 . LEU A  1 52  ? 37.41053  18.52883  -16.21244 1.000 38.29980  ? 44  LEU A CD2 1 
ATOM   234   N N   . GLU A  1 53  ? 41.38747  18.52760  -18.47255 1.000 36.37714  ? 45  GLU A N   1 
ATOM   235   C CA  . GLU A  1 53  ? 42.79039  18.37110  -18.83661 1.000 41.63081  ? 45  GLU A CA  1 
ATOM   236   C C   . GLU A  1 53  ? 43.09873  19.29616  -19.99647 1.000 42.81121  ? 45  GLU A C   1 
ATOM   237   O O   . GLU A  1 53  ? 43.61652  18.83812  -21.00956 1.000 42.57007  ? 45  GLU A O   1 
ATOM   238   C CB  . GLU A  1 53  ? 43.12281  16.94503  -19.28685 1.000 43.20229  ? 45  GLU A CB  1 
ATOM   239   C CG  . GLU A  1 53  ? 43.25944  15.93480  -18.16902 1.000 46.84161  ? 45  GLU A CG  1 
ATOM   240   C CD  . GLU A  1 53  ? 43.89490  14.63062  -18.62725 1.000 49.43962  ? 45  GLU A CD  1 
ATOM   241   O OE1 . GLU A  1 53  ? 45.14686  14.53312  -18.64730 1.000 50.29667  ? 45  GLU A OE1 1 
ATOM   242   O OE2 . GLU A  1 53  ? 43.13853  13.72197  -18.95438 1.000 39.55750  ? 45  GLU A OE2 1 
ATOM   243   N N   . ASN A  1 54  ? 42.69924  20.56030  -19.84726 1.000 39.62747  ? 46  ASN A N   1 
ATOM   244   C CA  . ASN A  1 54  ? 42.74160  21.53045  -20.92310 1.000 44.12825  ? 46  ASN A CA  1 
ATOM   245   C C   . ASN A  1 54  ? 43.36613  22.80811  -20.36591 1.000 46.28904  ? 46  ASN A C   1 
ATOM   246   O O   . ASN A  1 54  ? 42.87837  23.33815  -19.35781 1.000 42.58429  ? 46  ASN A O   1 
ATOM   247   C CB  . ASN A  1 54  ? 41.34769  21.80110  -21.49802 1.000 39.66757  ? 46  ASN A CB  1 
ATOM   248   C CG  . ASN A  1 54  ? 41.31105  22.77431  -22.65886 1.000 41.67787  ? 46  ASN A CG  1 
ATOM   249   O OD1 . ASN A  1 54  ? 41.90648  23.84106  -22.61070 1.000 42.74132  ? 46  ASN A OD1 1 
ATOM   250   N ND2 . ASN A  1 54  ? 40.57089  22.43677  -23.70789 1.000 43.32897  ? 46  ASN A ND2 1 
ATOM   251   N N   . SER A  1 55  ? 44.42829  23.26480  -21.05287 1.000 43.98300  ? 47  SER A N   1 
ATOM   252   C CA  . SER A  1 55  ? 45.31972  24.28536  -20.53973 1.000 46.37251  ? 47  SER A CA  1 
ATOM   253   C C   . SER A  1 55  ? 44.60626  25.63465  -20.54949 1.000 44.42673  ? 47  SER A C   1 
ATOM   254   O O   . SER A  1 55  ? 45.07965  26.56835  -19.92535 1.000 44.44766  ? 47  SER A O   1 
ATOM   255   C CB  . SER A  1 55  ? 46.62471  24.31896  -21.32176 1.000 46.78953  ? 47  SER A CB  1 
ATOM   256   O OG  . SER A  1 55  ? 46.39580  24.64128  -22.70670 1.000 49.72538  ? 47  SER A OG  1 
ATOM   257   N N   . ASN A  1 56  ? 43.43528  25.73422  -21.19544 1.000 43.53389  ? 48  ASN A N   1 
ATOM   258   C CA  . ASN A  1 56  ? 42.69078  26.98852  -21.19222 1.000 43.68651  ? 48  ASN A CA  1 
ATOM   259   C C   . ASN A  1 56  ? 41.89189  27.16263  -19.89917 1.000 39.06246  ? 48  ASN A C   1 
ATOM   260   O O   . ASN A  1 56  ? 41.26332  28.21485  -19.69298 1.000 41.41290  ? 48  ASN A O   1 
ATOM   261   C CB  . ASN A  1 56  ? 41.80080  27.13007  -22.42817 1.000 43.33818  ? 48  ASN A CB  1 
ATOM   262   C CG  . ASN A  1 56  ? 42.60790  27.45295  -23.66714 1.000 44.82557  ? 48  ASN A CG  1 
ATOM   263   O OD1 . ASN A  1 56  ? 43.10334  28.56878  -23.81697 1.000 50.93371  ? 48  ASN A OD1 1 
ATOM   264   N ND2 . ASN A  1 56  ? 42.75049  26.48704  -24.55830 1.000 45.59272  ? 48  ASN A ND2 1 
ATOM   265   N N   . PHE A  1 57  ? 41.95551  26.15746  -19.02433 1.000 40.62279  ? 49  PHE A N   1 
ATOM   266   C CA  . PHE A  1 57  ? 41.20154  26.14056  -17.78231 1.000 41.05579  ? 49  PHE A CA  1 
ATOM   267   C C   . PHE A  1 57  ? 42.13054  26.06800  -16.57535 1.000 42.16191  ? 49  PHE A C   1 
ATOM   268   O O   . PHE A  1 57  ? 41.70142  25.68799  -15.48540 1.000 44.27353  ? 49  PHE A O   1 
ATOM   269   C CB  . PHE A  1 57  ? 40.18608  25.00198  -17.86547 1.000 38.42457  ? 49  PHE A CB  1 
ATOM   270   C CG  . PHE A  1 57  ? 39.13516  25.26257  -18.91539 1.000 38.88959  ? 49  PHE A CG  1 
ATOM   271   C CD1 . PHE A  1 57  ? 38.03148  26.05097  -18.63324 1.000 33.37558  ? 49  PHE A CD1 1 
ATOM   272   C CD2 . PHE A  1 57  ? 39.27893  24.78172  -20.19948 1.000 37.10739  ? 49  PHE A CD2 1 
ATOM   273   C CE1 . PHE A  1 57  ? 37.05955  26.28951  -19.57517 1.000 32.47970  ? 49  PHE A CE1 1 
ATOM   274   C CE2 . PHE A  1 57  ? 38.30300  25.02427  -21.14941 1.000 38.65900  ? 49  PHE A CE2 1 
ATOM   275   C CZ  . PHE A  1 57  ? 37.19030  25.77067  -20.83826 1.000 35.99158  ? 49  PHE A CZ  1 
ATOM   276   N N   . LYS A  1 58  ? 43.38971  26.48452  -16.75632 1.000 41.19457  ? 50  LYS A N   1 
ATOM   277   C CA  . LYS A  1 58  ? 44.31480  26.64297  -15.63732 1.000 45.82569  ? 50  LYS A CA  1 
ATOM   278   C C   . LYS A  1 58  ? 43.73422  27.62404  -14.62214 1.000 44.42517  ? 50  LYS A C   1 
ATOM   279   O O   . LYS A  1 58  ? 42.97257  28.51740  -14.98898 1.000 43.32996  ? 50  LYS A O   1 
ATOM   280   C CB  . LYS A  1 58  ? 45.66201  27.19251  -16.11827 1.000 48.66864  ? 50  LYS A CB  1 
ATOM   281   C CG  . LYS A  1 58  ? 46.34364  26.34340  -17.17942 1.000 49.33909  ? 50  LYS A CG  1 
ATOM   282   C CD  . LYS A  1 58  ? 47.85357  26.14977  -17.01350 1.000 55.18000  ? 50  LYS A CD  1 
ATOM   283   C CE  . LYS A  1 58  ? 48.30700  24.76566  -17.45773 1.000 53.86640  ? 50  LYS A CE  1 
ATOM   284   N NZ  . LYS A  1 58  ? 49.73397  24.72715  -17.85178 1.000 66.07103  ? 50  LYS A NZ  1 
ATOM   285   N N   . PRO A  1 59  ? 44.06922  27.52769  -13.31817 1.000 45.50591  ? 51  PRO A N   1 
ATOM   286   C CA  . PRO A  1 59  ? 43.40258  28.35779  -12.30601 1.000 44.74001  ? 51  PRO A CA  1 
ATOM   287   C C   . PRO A  1 59  ? 43.35018  29.86386  -12.59577 1.000 45.08459  ? 51  PRO A C   1 
ATOM   288   O O   . PRO A  1 59  ? 42.34544  30.50222  -12.29864 1.000 43.79628  ? 51  PRO A O   1 
ATOM   289   C CB  . PRO A  1 59  ? 44.22951  28.07526  -11.04008 1.000 46.25450  ? 51  PRO A CB  1 
ATOM   290   C CG  . PRO A  1 59  ? 44.77594  26.68308  -11.26532 1.000 42.94975  ? 51  PRO A CG  1 
ATOM   291   C CD  . PRO A  1 59  ? 45.06387  26.60320  -12.74735 1.000 41.16861  ? 51  PRO A CD  1 
ATOM   292   N N   . ALA A  1 60  ? 44.43038  30.40452  -13.18271 1.000 42.74613  ? 52  ALA A N   1 
ATOM   293   C CA  . ALA A  1 60  ? 44.58694  31.81551  -13.49549 1.000 46.58314  ? 52  ALA A CA  1 
ATOM   294   C C   . ALA A  1 60  ? 43.65307  32.23907  -14.62339 1.000 44.80319  ? 52  ALA A C   1 
ATOM   295   O O   . ALA A  1 60  ? 43.14152  33.35927  -14.60320 1.000 43.14467  ? 52  ALA A O   1 
ATOM   296   C CB  . ALA A  1 60  ? 46.02605  32.11900  -13.87848 1.000 45.49579  ? 52  ALA A CB  1 
ATOM   297   N N   . LYS A  1 61  ? 43.49869  31.35529  -15.61553 1.000 44.52154  ? 53  LYS A N   1 
ATOM   298   C CA  . LYS A  1 61  ? 42.65276  31.60582  -16.76647 1.000 41.66767  ? 53  LYS A CA  1 
ATOM   299   C C   . LYS A  1 61  ? 41.19276  31.57833  -16.32843 1.000 41.02396  ? 53  LYS A C   1 
ATOM   300   O O   . LYS A  1 61  ? 40.39009  32.42072  -16.71827 1.000 37.83255  ? 53  LYS A O   1 
ATOM   301   C CB  . LYS A  1 61  ? 43.00232  30.58785  -17.85164 1.000 45.06049  ? 53  LYS A CB  1 
ATOM   302   C CG  . LYS A  1 61  ? 44.31041  30.86844  -18.56063 1.000 46.14104  ? 53  LYS A CG  1 
ATOM   303   C CD  . LYS A  1 61  ? 44.67597  29.84646  -19.60481 1.000 49.77138  ? 53  LYS A CD  1 
ATOM   304   C CE  . LYS A  1 61  ? 45.89411  30.24311  -20.42078 1.000 53.24812  ? 53  LYS A CE  1 
ATOM   305   N NZ  . LYS A  1 61  ? 45.94279  29.53130  -21.72290 1.000 55.58915  ? 53  LYS A NZ  1 
ATOM   306   N N   . VAL A  1 62  ? 40.88242  30.65531  -15.42757 1.000 43.46971  ? 54  VAL A N   1 
ATOM   307   C CA  . VAL A  1 62  ? 39.55838  30.53575  -14.84955 1.000 39.82036  ? 54  VAL A CA  1 
ATOM   308   C C   . VAL A  1 62  ? 39.21592  31.82376  -14.09834 1.000 40.67468  ? 54  VAL A C   1 
ATOM   309   O O   . VAL A  1 62  ? 38.04709  32.25524  -14.11923 1.000 37.82143  ? 54  VAL A O   1 
ATOM   310   C CB  . VAL A  1 62  ? 39.49090  29.27363  -13.97576 1.000 42.22622  ? 54  VAL A CB  1 
ATOM   311   C CG1 . VAL A  1 62  ? 38.25290  29.21499  -13.09273 1.000 37.39699  ? 54  VAL A CG1 1 
ATOM   312   C CG2 . VAL A  1 62  ? 39.58338  28.03574  -14.85996 1.000 39.09601  ? 54  VAL A CG2 1 
ATOM   313   N N   . ASP A  1 63  ? 40.24319  32.44925  -13.49026 1.000 38.30165  ? 55  ASP A N   1 
ATOM   314   C CA  . ASP A  1 63  ? 40.04870  33.67421  -12.71406 1.000 42.16871  ? 55  ASP A CA  1 
ATOM   315   C C   . ASP A  1 63  ? 39.66414  34.82251  -13.66886 1.000 38.72915  ? 55  ASP A C   1 
ATOM   316   O O   . ASP A  1 63  ? 38.67942  35.51288  -13.46672 1.000 37.75983  ? 55  ASP A O   1 
ATOM   317   C CB  . ASP A  1 63  ? 41.26083  33.91457  -11.80105 1.000 44.97057  ? 55  ASP A CB  1 
ATOM   318   C CG  . ASP A  1 63  ? 41.22136  35.19446  -10.98085 1.000 52.06878  ? 55  ASP A CG  1 
ATOM   319   O OD1 . ASP A  1 63  ? 41.62078  36.26539  -11.53768 1.000 49.11085  ? 55  ASP A OD1 1 
ATOM   320   O OD2 . ASP A  1 63  ? 40.79136  35.11043  -9.78785  1.000 55.12586  ? 55  ASP A OD2 1 
ATOM   321   N N   . ALA A  1 64  ? 40.37016  34.96441  -14.78486 1.000 39.37807  ? 56  ALA A N   1 
ATOM   322   C CA  . ALA A  1 64  ? 40.06555  35.99869  -15.74968 1.000 38.05976  ? 56  ALA A CA  1 
ATOM   323   C C   . ALA A  1 64  ? 38.70944  35.77435  -16.44068 1.000 35.62664  ? 56  ALA A C   1 
ATOM   324   O O   . ALA A  1 64  ? 38.09880  36.70367  -16.93751 1.000 39.58290  ? 56  ALA A O   1 
ATOM   325   C CB  . ALA A  1 64  ? 41.19553  36.01140  -16.75171 1.000 41.25995  ? 56  ALA A CB  1 
ATOM   326   N N   . MET A  1 65  ? 38.26194  34.52554  -16.54987 1.000 36.71939  ? 57  MET A N   1 
ATOM   327   C CA  . MET A  1 65  ? 37.02580  34.24015  -17.25288 1.000 38.78066  ? 57  MET A CA  1 
ATOM   328   C C   . MET A  1 65  ? 35.87392  34.47346  -16.27581 1.000 33.03760  ? 57  MET A C   1 
ATOM   329   O O   . MET A  1 65  ? 34.87015  35.06892  -16.65069 1.000 33.54055  ? 57  MET A O   1 
ATOM   330   C CB  . MET A  1 65  ? 36.99321  32.81526  -17.83111 1.000 39.39081  ? 57  MET A CB  1 
ATOM   331   C CG  . MET A  1 65  ? 37.76612  32.67316  -19.16216 1.000 33.72663  ? 57  MET A CG  1 
ATOM   332   S SD  . MET A  1 65  ? 37.60143  31.00335  -19.89542 1.000 41.09385  ? 57  MET A SD  1 
ATOM   333   C CE  . MET A  1 65  ? 38.09107  29.99993  -18.49160 1.000 39.11299  ? 57  MET A CE  1 
ATOM   334   N N   . ALA A  1 66  ? 36.05280  34.07818  -15.01388 1.000 31.66589  ? 58  ALA A N   1 
ATOM   335   C CA  . ALA A  1 66  ? 35.02193  34.32743  -14.01781 1.000 33.05263  ? 58  ALA A CA  1 
ATOM   336   C C   . ALA A  1 66  ? 34.84554  35.83247  -13.82656 1.000 38.68437  ? 58  ALA A C   1 
ATOM   337   O O   . ALA A  1 66  ? 33.72573  36.30689  -13.60546 1.000 38.77815  ? 58  ALA A O   1 
ATOM   338   C CB  . ALA A  1 66  ? 35.35570  33.66509  -12.69893 1.000 36.98890  ? 58  ALA A CB  1 
ATOM   339   N N   . LYS A  1 67  ? 35.95983  36.56504  -13.92348 1.000 37.62999  ? 59  LYS A N   1 
ATOM   340   C CA  . LYS A  1 67  ? 35.97941  37.99600  -13.73625 1.000 36.25224  ? 59  LYS A CA  1 
ATOM   341   C C   . LYS A  1 67  ? 35.15363  38.63951  -14.84512 1.000 35.70241  ? 59  LYS A C   1 
ATOM   342   O O   . LYS A  1 67  ? 34.26296  39.43583  -14.56696 1.000 34.66432  ? 59  LYS A O   1 
ATOM   343   C CB  . LYS A  1 67  ? 37.42661  38.50042  -13.73520 1.000 40.26076  ? 59  LYS A CB  1 
ATOM   344   C CG  . LYS A  1 67  ? 37.56122  40.02638  -13.79096 1.000 46.36855  ? 59  LYS A CG  1 
ATOM   345   C CD  . LYS A  1 67  ? 38.80046  40.57778  -13.13891 1.000 48.57114  ? 59  LYS A CD  1 
ATOM   346   C CE  . LYS A  1 67  ? 38.70606  42.06077  -12.83966 1.000 58.57819  ? 59  LYS A CE  1 
ATOM   347   N NZ  . LYS A  1 67  ? 39.60025  42.44223  -11.72063 1.000 61.72972  ? 59  LYS A NZ  1 
ATOM   348   N N   . TRP A  1 68  ? 35.45345  38.27860  -16.09719 1.000 35.53137  ? 60  TRP A N   1 
ATOM   349   C CA  . TRP A  1 68  ? 34.75164  38.83206  -17.24008 1.000 35.85949  ? 60  TRP A CA  1 
ATOM   350   C C   . TRP A  1 68  ? 33.27450  38.47164  -17.15109 1.000 37.66896  ? 60  TRP A C   1 
ATOM   351   O O   . TRP A  1 68  ? 32.39279  39.22706  -17.55795 1.000 37.73596  ? 60  TRP A O   1 
ATOM   352   C CB  . TRP A  1 68  ? 35.39040  38.30701  -18.52118 1.000 40.43997  ? 60  TRP A CB  1 
ATOM   353   C CG  . TRP A  1 68  ? 34.76256  38.80147  -19.78808 1.000 38.15635  ? 60  TRP A CG  1 
ATOM   354   C CD1 . TRP A  1 68  ? 35.23794  39.81541  -20.57093 1.000 37.70524  ? 60  TRP A CD1 1 
ATOM   355   C CD2 . TRP A  1 68  ? 33.60433  38.27804  -20.46113 1.000 37.99949  ? 60  TRP A CD2 1 
ATOM   356   N NE1 . TRP A  1 68  ? 34.43098  39.98191  -21.65688 1.000 39.58721  ? 60  TRP A NE1 1 
ATOM   357   C CE2 . TRP A  1 68  ? 33.42461  39.05530  -21.62600 1.000 37.71131  ? 60  TRP A CE2 1 
ATOM   358   C CE3 . TRP A  1 68  ? 32.65394  37.28638  -20.17427 1.000 34.29358  ? 60  TRP A CE3 1 
ATOM   359   C CZ2 . TRP A  1 68  ? 32.36650  38.84387  -22.51301 1.000 38.17913  ? 60  TRP A CZ2 1 
ATOM   360   C CZ3 . TRP A  1 68  ? 31.62383  37.06394  -21.06827 1.000 34.86822  ? 60  TRP A CZ3 1 
ATOM   361   C CH2 . TRP A  1 68  ? 31.46311  37.85018  -22.20214 1.000 37.27354  ? 60  TRP A CH2 1 
ATOM   362   N N   . ILE A  1 69  ? 32.99403  37.26667  -16.66828 1.000 36.29569  ? 61  ILE A N   1 
ATOM   363   C CA  . ILE A  1 69  ? 31.61489  36.88920  -16.49130 1.000 34.11040  ? 61  ILE A CA  1 
ATOM   364   C C   . ILE A  1 69  ? 30.96124  37.70528  -15.36615 1.000 37.30760  ? 61  ILE A C   1 
ATOM   365   O O   . ILE A  1 69  ? 29.77137  38.02277  -15.44707 1.000 36.87015  ? 61  ILE A O   1 
ATOM   366   C CB  . ILE A  1 69  ? 31.51129  35.38120  -16.23854 1.000 35.93000  ? 61  ILE A CB  1 
ATOM   367   C CG1 . ILE A  1 69  ? 31.87092  34.54425  -17.46969 1.000 34.08268  ? 61  ILE A CG1 1 
ATOM   368   C CG2 . ILE A  1 69  ? 30.12717  35.05567  -15.73456 1.000 31.41730  ? 61  ILE A CG2 1 
ATOM   369   C CD1 . ILE A  1 69  ? 32.17036  33.11808  -17.11693 1.000 32.76734  ? 61  ILE A CD1 1 
ATOM   370   N N   . SER A  1 70  ? 31.69837  37.93081  -14.27214 1.000 35.46050  ? 62  SER A N   1 
ATOM   371   C CA  . SER A  1 70  ? 31.19367  38.61682  -13.08901 1.000 39.90900  ? 62  SER A CA  1 
ATOM   372   C C   . SER A  1 70  ? 30.71424  40.04206  -13.38177 1.000 40.11537  ? 62  SER A C   1 
ATOM   373   O O   . SER A  1 70  ? 29.95847  40.57423  -12.57766 1.000 41.48319  ? 62  SER A O   1 
ATOM   374   C CB  . SER A  1 70  ? 32.26074  38.69622  -12.03803 1.000 38.02689  ? 62  SER A CB  1 
ATOM   375   O OG  . SER A  1 70  ? 31.67789  38.99325  -10.78996 1.000 50.46273  ? 62  SER A OG  1 
ATOM   376   N N   . ARG A  1 71  ? 31.24046  40.67002  -14.45268 1.000 37.58226  ? 63  ARG A N   1 
ATOM   377   C CA  . ARG A  1 71  ? 30.86999  42.02423  -14.84445 1.000 42.57804  ? 63  ARG A CA  1 
ATOM   378   C C   . ARG A  1 71  ? 29.58598  42.05888  -15.68041 1.000 41.43893  ? 63  ARG A C   1 
ATOM   379   O O   . ARG A  1 71  ? 29.00941  43.13614  -15.82822 1.000 36.39795  ? 63  ARG A O   1 
ATOM   380   C CB  . ARG A  1 71  ? 31.99325  42.72691  -15.61937 1.000 46.79360  ? 63  ARG A CB  1 
ATOM   381   C CG  . ARG A  1 71  ? 32.97958  43.48437  -14.74127 1.000 54.49088  ? 63  ARG A CG  1 
ATOM   382   C CD  . ARG A  1 71  ? 33.90295  44.45012  -15.47814 1.000 67.66625  ? 63  ARG A CD  1 
ATOM   383   N NE  . ARG A  1 71  ? 35.17069  43.83868  -15.88528 1.000 69.70529  ? 63  ARG A NE  1 
ATOM   384   C CZ  . ARG A  1 71  ? 36.22362  43.61913  -15.09334 1.000 65.13443  ? 63  ARG A CZ  1 
ATOM   385   N NH1 . ARG A  1 71  ? 36.25685  44.09791  -13.86327 1.000 67.30119  ? 63  ARG A NH1 1 
ATOM   386   N NH2 . ARG A  1 71  ? 37.26734  42.94878  -15.55348 1.000 63.59437  ? 63  ARG A NH2 1 
ATOM   387   N N   . ARG A  1 72  ? 29.12850  40.90615  -16.21258 1.000 37.90687  ? 64  ARG A N   1 
ATOM   388   C CA  . ARG A  1 72  ? 28.07848  40.90674  -17.22055 1.000 38.39537  ? 64  ARG A CA  1 
ATOM   389   C C   . ARG A  1 72  ? 26.86416  40.08615  -16.78265 1.000 36.31035  ? 64  ARG A C   1 
ATOM   390   O O   . ARG A  1 72  ? 25.76124  40.31467  -17.27458 1.000 35.88700  ? 64  ARG A O   1 
ATOM   391   C CB  . ARG A  1 72  ? 28.65724  40.42072  -18.55665 1.000 35.23225  ? 64  ARG A CB  1 
ATOM   392   C CG  . ARG A  1 72  ? 29.86855  41.22630  -18.98655 1.000 39.31424  ? 64  ARG A CG  1 
ATOM   393   C CD  . ARG A  1 72  ? 30.47842  40.98428  -20.36361 1.000 40.12522  ? 64  ARG A CD  1 
ATOM   394   N NE  . ARG A  1 72  ? 31.84562  41.49573  -20.34456 1.000 40.46659  ? 64  ARG A NE  1 
ATOM   395   C CZ  . ARG A  1 72  ? 32.24705  42.59967  -20.94640 1.000 46.59754  ? 64  ARG A CZ  1 
ATOM   396   N NH1 . ARG A  1 72  ? 31.47925  43.16712  -21.85728 1.000 58.90395  ? 64  ARG A NH1 1 
ATOM   397   N NH2 . ARG A  1 72  ? 33.44026  43.10715  -20.69235 1.000 50.02128  ? 64  ARG A NH2 1 
ATOM   398   N N   . PHE A  1 73  ? 27.05379  39.11393  -15.89081 1.000 35.19765  ? 65  PHE A N   1 
ATOM   399   C CA  . PHE A  1 73  ? 26.06038  38.06730  -15.70895 1.000 33.45112  ? 65  PHE A CA  1 
ATOM   400   C C   . PHE A  1 73  ? 25.94331  37.78111  -14.22600 1.000 36.85612  ? 65  PHE A C   1 
ATOM   401   O O   . PHE A  1 73  ? 26.98826  37.62359  -13.59605 1.000 37.57214  ? 65  PHE A O   1 
ATOM   402   C CB  . PHE A  1 73  ? 26.46985  36.78625  -16.43517 1.000 34.18621  ? 65  PHE A CB  1 
ATOM   403   C CG  . PHE A  1 73  ? 26.52384  36.87447  -17.93316 1.000 34.49369  ? 65  PHE A CG  1 
ATOM   404   C CD1 . PHE A  1 73  ? 25.36786  36.99006  -18.68111 1.000 36.24293  ? 65  PHE A CD1 1 
ATOM   405   C CD2 . PHE A  1 73  ? 27.73579  36.80609  -18.58921 1.000 32.96237  ? 65  PHE A CD2 1 
ATOM   406   C CE1 . PHE A  1 73  ? 25.43686  37.07325  -20.06410 1.000 38.44840  ? 65  PHE A CE1 1 
ATOM   407   C CE2 . PHE A  1 73  ? 27.80779  36.90229  -19.96819 1.000 36.52116  ? 65  PHE A CE2 1 
ATOM   408   C CZ  . PHE A  1 73  ? 26.65682  37.01387  -20.70514 1.000 34.70721  ? 65  PHE A CZ  1 
ATOM   409   N N   . SER A  1 74  ? 24.70130  37.73852  -13.68897 1.000 36.01081  ? 66  SER A N   1 
ATOM   410   C CA  . SER A  1 74  ? 24.50024  37.47437  -12.26101 1.000 39.62525  ? 66  SER A CA  1 
ATOM   411   C C   . SER A  1 74  ? 24.35464  35.96738  -11.95125 1.000 40.81811  ? 66  SER A C   1 
ATOM   412   O O   . SER A  1 74  ? 24.49751  35.54713  -10.79132 1.000 40.02140  ? 66  SER A O   1 
ATOM   413   C CB  . SER A  1 74  ? 23.34960  38.32974  -11.70184 1.000 39.35073  ? 66  SER A CB  1 
ATOM   414   O OG  . SER A  1 74  ? 22.09846  38.02834  -12.30185 1.000 42.14383  ? 66  SER A OG  1 
ATOM   415   N N   . GLN A  1 75  ? 24.12629  35.14764  -12.99137 1.000 38.41006  ? 67  GLN A N   1 
ATOM   416   C CA  . GLN A  1 75  ? 24.03271  33.69465  -12.86860 1.000 42.07603  ? 67  GLN A CA  1 
ATOM   417   C C   . GLN A  1 75  ? 24.80139  32.98653  -13.98674 1.000 39.86031  ? 67  GLN A C   1 
ATOM   418   O O   . GLN A  1 75  ? 24.72151  33.37675  -15.16268 1.000 35.36046  ? 67  GLN A O   1 
ATOM   419   C CB  . GLN A  1 75  ? 22.58352  33.22625  -12.98064 1.000 44.45808  ? 67  GLN A CB  1 
ATOM   420   C CG  . GLN A  1 75  ? 21.67878  33.82145  -11.92852 1.000 48.82108  ? 67  GLN A CG  1 
ATOM   421   C CD  . GLN A  1 75  ? 20.27166  33.53508  -12.36152 1.000 54.90909  ? 67  GLN A CD  1 
ATOM   422   O OE1 . GLN A  1 75  ? 19.74289  34.18544  -13.26340 1.000 55.81741  ? 67  GLN A OE1 1 
ATOM   423   N NE2 . GLN A  1 75  ? 19.67527  32.53122  -11.73567 1.000 62.47959  ? 67  GLN A NE2 1 
ATOM   424   N N   . CYS A  1 76  ? 25.51597  31.91818  -13.60193 1.000 35.62980  ? 68  CYS A N   1 
ATOM   425   C CA  . CYS A  1 76  ? 26.39467  31.22197  -14.52807 1.000 33.18518  ? 68  CYS A CA  1 
ATOM   426   C C   . CYS A  1 76  ? 26.44008  29.74390  -14.19131 1.000 33.40190  ? 68  CYS A C   1 
ATOM   427   O O   . CYS A  1 76  ? 26.88497  29.37655  -13.10438 1.000 34.53254  ? 68  CYS A O   1 
ATOM   428   C CB  . CYS A  1 76  ? 27.80989  31.77240  -14.51102 1.000 31.86932  ? 68  CYS A CB  1 
ATOM   429   S SG  . CYS A  1 76  ? 28.90554  30.98816  -15.73018 1.000 39.36341  ? 68  CYS A SG  1 
ATOM   430   N N   . THR A  1 77  ? 25.93573  28.91425  -15.11643 1.000 30.59957  ? 69  THR A N   1 
ATOM   431   C CA  . THR A  1 77  ? 26.16416  27.48914  -14.99167 1.000 28.52621  ? 69  THR A CA  1 
ATOM   432   C C   . THR A  1 77  ? 27.56100  27.13366  -15.49577 1.000 34.03562  ? 69  THR A C   1 
ATOM   433   O O   . THR A  1 77  ? 27.94009  27.42870  -16.63373 1.000 27.94606  ? 69  THR A O   1 
ATOM   434   C CB  . THR A  1 77  ? 25.06882  26.70569  -15.68676 1.000 28.70917  ? 69  THR A CB  1 
ATOM   435   O OG1 . THR A  1 77  ? 23.88403  27.16306  -15.03966 1.000 30.24026  ? 69  THR A OG1 1 
ATOM   436   C CG2 . THR A  1 77  ? 25.24622  25.20060  -15.57201 1.000 30.66464  ? 69  THR A CG2 1 
ATOM   437   N N   . VAL A  1 78  ? 28.34277  26.49921  -14.61889 1.000 31.22807  ? 70  VAL A N   1 
ATOM   438   C CA  . VAL A  1 78  ? 29.64756  25.99675  -15.00601 1.000 26.96360  ? 70  VAL A CA  1 
ATOM   439   C C   . VAL A  1 78  ? 29.46596  24.53388  -15.39824 1.000 30.69415  ? 70  VAL A C   1 
ATOM   440   O O   . VAL A  1 78  ? 29.26365  23.69182  -14.53037 1.000 29.48462  ? 70  VAL A O   1 
ATOM   441   C CB  . VAL A  1 78  ? 30.66767  26.19115  -13.87301 1.000 33.14195  ? 70  VAL A CB  1 
ATOM   442   C CG1 . VAL A  1 78  ? 32.06451  25.82167  -14.31910 1.000 29.52517  ? 70  VAL A CG1 1 
ATOM   443   C CG2 . VAL A  1 78  ? 30.63626  27.63008  -13.33277 1.000 35.97494  ? 70  VAL A CG2 1 
ATOM   444   N N   . LEU A  1 79  ? 29.46582  24.27910  -16.71628 1.000 29.40697  ? 71  LEU A N   1 
ATOM   445   C CA  . LEU A  1 79  ? 29.27427  22.95226  -17.25249 1.000 27.46814  ? 71  LEU A CA  1 
ATOM   446   C C   . LEU A  1 79  ? 30.61398  22.21173  -17.32465 1.000 26.13683  ? 71  LEU A C   1 
ATOM   447   O O   . LEU A  1 79  ? 31.53114  22.65948  -18.00560 1.000 26.86137  ? 71  LEU A O   1 
ATOM   448   C CB  . LEU A  1 79  ? 28.63830  23.10974  -18.63245 1.000 27.85949  ? 71  LEU A CB  1 
ATOM   449   C CG  . LEU A  1 79  ? 28.51476  21.83292  -19.44065 1.000 27.04170  ? 71  LEU A CG  1 
ATOM   450   C CD1 . LEU A  1 79  ? 27.46243  20.95224  -18.79576 1.000 32.40460  ? 71  LEU A CD1 1 
ATOM   451   C CD2 . LEU A  1 79  ? 28.19185  22.14828  -20.90559 1.000 30.20519  ? 71  LEU A CD2 1 
ATOM   452   N N   . ILE A  1 80  ? 30.73456  21.12756  -16.53683 1.000 28.15804  ? 72  ILE A N   1 
ATOM   453   C CA  . ILE A  1 80  ? 31.95626  20.34904  -16.38899 1.000 27.10613  ? 72  ILE A CA  1 
ATOM   454   C C   . ILE A  1 80  ? 31.86077  19.20124  -17.38617 1.000 29.27584  ? 72  ILE A C   1 
ATOM   455   O O   . ILE A  1 80  ? 30.88947  18.45962  -17.33126 1.000 34.14728  ? 72  ILE A O   1 
ATOM   456   C CB  . ILE A  1 80  ? 32.08808  19.81176  -14.95608 1.000 29.29926  ? 72  ILE A CB  1 
ATOM   457   C CG1 . ILE A  1 80  ? 32.00555  20.91762  -13.91090 1.000 32.17947  ? 72  ILE A CG1 1 
ATOM   458   C CG2 . ILE A  1 80  ? 33.35976  19.00623  -14.81824 1.000 29.81928  ? 72  ILE A CG2 1 
ATOM   459   C CD1 . ILE A  1 80  ? 33.14394  21.88418  -13.98477 1.000 29.55041  ? 72  ILE A CD1 1 
ATOM   460   N N   . GLY A  1 81  ? 32.77871  19.12503  -18.35121 1.000 30.81663  ? 73  GLY A N   1 
ATOM   461   C CA  . GLY A  1 81  ? 32.74426  18.08921  -19.38438 1.000 34.57089  ? 73  GLY A CA  1 
ATOM   462   C C   . GLY A  1 81  ? 33.34174  16.75390  -18.92461 1.000 28.88806  ? 73  GLY A C   1 
ATOM   463   O O   . GLY A  1 81  ? 34.36856  16.33457  -19.43370 1.000 28.94986  ? 73  GLY A O   1 
ATOM   464   N N   . ASP A  1 82  ? 32.71151  16.09399  -17.95370 1.000 31.47956  ? 74  ASP A N   1 
ATOM   465   C CA  . ASP A  1 82  ? 33.30204  14.90266  -17.34791 1.000 30.22041  ? 74  ASP A CA  1 
ATOM   466   C C   . ASP A  1 82  ? 33.01953  13.66991  -18.21710 1.000 30.42422  ? 74  ASP A C   1 
ATOM   467   O O   . ASP A  1 82  ? 33.94128  13.08863  -18.76322 1.000 31.26703  ? 74  ASP A O   1 
ATOM   468   C CB  . ASP A  1 82  ? 32.83899  14.67161  -15.90593 1.000 28.55351  ? 74  ASP A CB  1 
ATOM   469   C CG  . ASP A  1 82  ? 31.33101  14.71119  -15.71288 1.000 33.89280  ? 74  ASP A CG  1 
ATOM   470   O OD1 . ASP A  1 82  ? 30.58911  15.01364  -16.70581 1.000 31.77300  ? 74  ASP A OD1 1 
ATOM   471   O OD2 . ASP A  1 82  ? 30.90996  14.50817  -14.57090 1.000 31.63096  ? 74  ASP A OD2 1 
ATOM   472   N N   . SER A  1 83  ? 31.76536  13.26344  -18.35313 1.000 29.29914  ? 75  SER A N   1 
ATOM   473   C CA  . SER A  1 83  ? 31.42483  11.99068  -18.98632 1.000 33.24004  ? 75  SER A CA  1 
ATOM   474   C C   . SER A  1 83  ? 31.87977  11.94773  -20.44234 1.000 29.23766  ? 75  SER A C   1 
ATOM   475   O O   . SER A  1 83  ? 32.19132  10.86168  -20.90153 1.000 29.99813  ? 75  SER A O   1 
ATOM   476   C CB  . SER A  1 83  ? 29.94471  11.68026  -18.93033 1.000 26.61578  ? 75  SER A CB  1 
ATOM   477   O OG  . SER A  1 83  ? 29.17914  12.79264  -19.37413 1.000 33.43762  ? 75  SER A OG  1 
ATOM   478   N N   . ILE A  1 84  ? 31.92022  13.10882  -21.12316 1.000 26.99166  ? 76  ILE A N   1 
ATOM   479   C CA  . ILE A  1 84  ? 32.35821  13.18887  -22.50916 1.000 29.53792  ? 76  ILE A CA  1 
ATOM   480   C C   . ILE A  1 84  ? 33.87313  12.99028  -22.60823 1.000 32.57549  ? 76  ILE A C   1 
ATOM   481   O O   . ILE A  1 84  ? 34.39195  12.62825  -23.67131 1.000 34.38634  ? 76  ILE A O   1 
ATOM   482   C CB  . ILE A  1 84  ? 31.93172  14.51215  -23.16993 1.000 30.40278  ? 76  ILE A CB  1 
ATOM   483   C CG1 . ILE A  1 84  ? 32.51724  15.75081  -22.48375 1.000 31.18433  ? 76  ILE A CG1 1 
ATOM   484   C CG2 . ILE A  1 84  ? 30.42275  14.58777  -23.24288 1.000 29.73631  ? 76  ILE A CG2 1 
ATOM   485   C CD1 . ILE A  1 84  ? 32.34873  17.03500  -23.26753 1.000 32.52515  ? 76  ILE A CD1 1 
ATOM   486   N N   . HIS A  1 85  ? 34.56926  13.22982  -21.50021 1.000 27.54605  ? 77  HIS A N   1 
ATOM   487   C CA  . HIS A  1 85  ? 36.01022  13.14024  -21.46527 1.000 31.99083  ? 77  HIS A CA  1 
ATOM   488   C C   . HIS A  1 85  ? 36.40563  11.67509  -21.55052 1.000 33.21142  ? 77  HIS A C   1 
ATOM   489   O O   . HIS A  1 85  ? 37.53551  11.39870  -21.89159 1.000 32.83121  ? 77  HIS A O   1 
ATOM   490   C CB  . HIS A  1 85  ? 36.58652  13.80280  -20.20618 1.000 33.77027  ? 77  HIS A CB  1 
ATOM   491   C CG  . HIS A  1 85  ? 38.05863  14.07423  -20.30517 1.000 35.17251  ? 77  HIS A CG  1 
ATOM   492   N ND1 . HIS A  1 85  ? 38.62386  14.72218  -21.37909 1.000 38.91632  ? 77  HIS A ND1 1 
ATOM   493   C CD2 . HIS A  1 85  ? 39.06655  13.81169  -19.45725 1.000 37.37131  ? 77  HIS A CD2 1 
ATOM   494   C CE1 . HIS A  1 85  ? 39.93790  14.81062  -21.18511 1.000 39.65639  ? 77  HIS A CE1 1 
ATOM   495   N NE2 . HIS A  1 85  ? 40.21472  14.29032  -19.99520 1.000 34.37514  ? 77  HIS A NE2 1 
ATOM   496   N N   . ARG A  1 86  ? 35.48327  10.75941  -21.21864 1.000 31.20064  ? 78  ARG A N   1 
ATOM   497   C CA  . ARG A  1 86  ? 35.73770  9.33133   -21.35888 1.000 30.23768  ? 78  ARG A CA  1 
ATOM   498   C C   . ARG A  1 86  ? 36.14351  8.97140   -22.79095 1.000 35.00893  ? 78  ARG A C   1 
ATOM   499   O O   . ARG A  1 86  ? 36.89912  8.01913   -23.01212 1.000 36.37187  ? 78  ARG A O   1 
ATOM   500   C CB  . ARG A  1 86  ? 34.52637  8.49575   -20.92598 1.000 27.37936  ? 78  ARG A CB  1 
ATOM   501   C CG  . ARG A  1 86  ? 33.49724  8.22934   -22.01599 1.000 31.79612  ? 78  ARG A CG  1 
ATOM   502   C CD  . ARG A  1 86  ? 32.25801  7.61873   -21.38806 1.000 32.46499  ? 78  ARG A CD  1 
ATOM   503   N NE  . ARG A  1 86  ? 31.18290  7.41831   -22.33306 1.000 32.52208  ? 78  ARG A NE  1 
ATOM   504   C CZ  . ARG A  1 86  ? 30.61926  8.35366   -23.09889 1.000 37.36097  ? 78  ARG A CZ  1 
ATOM   505   N NH1 . ARG A  1 86  ? 30.85278  9.64154   -22.90069 1.000 36.78533  ? 78  ARG A NH1 1 
ATOM   506   N NH2 . ARG A  1 86  ? 29.75409  8.00016   -24.03492 1.000 33.72981  ? 78  ARG A NH2 1 
ATOM   507   N N   . ILE A  1 87  ? 35.64378  9.71976   -23.76681 1.000 32.89389  ? 79  ILE A N   1 
ATOM   508   C CA  . ILE A  1 87  ? 35.87461  9.39289   -25.15787 1.000 34.37034  ? 79  ILE A CA  1 
ATOM   509   C C   . ILE A  1 87  ? 37.30975  9.75437   -25.51085 1.000 39.40328  ? 79  ILE A C   1 
ATOM   510   O O   . ILE A  1 87  ? 37.94443  9.00823   -26.22899 1.000 40.65046  ? 79  ILE A O   1 
ATOM   511   C CB  . ILE A  1 87  ? 34.83786  10.06145  -26.07073 1.000 37.18753  ? 79  ILE A CB  1 
ATOM   512   C CG1 . ILE A  1 87  ? 33.45262  9.45697   -25.81879 1.000 35.40773  ? 79  ILE A CG1 1 
ATOM   513   C CG2 . ILE A  1 87  ? 35.24677  9.94953   -27.52776 1.000 38.59595  ? 79  ILE A CG2 1 
ATOM   514   C CD1 . ILE A  1 87  ? 32.31093  10.27151  -26.31563 1.000 32.36031  ? 79  ILE A CD1 1 
ATOM   515   N N   . THR A  1 88  ? 37.78322  10.89110  -24.98168 1.000 38.60972  ? 80  THR A N   1 
ATOM   516   C CA  . THR A  1 88  ? 39.12742  11.40059  -25.17764 1.000 39.19840  ? 80  THR A CA  1 
ATOM   517   C C   . THR A  1 88  ? 40.14204  10.41209  -24.60183 1.000 41.56182  ? 80  THR A C   1 
ATOM   518   O O   . THR A  1 88  ? 41.20095  10.22276  -25.19889 1.000 41.65473  ? 80  THR A O   1 
ATOM   519   C CB  . THR A  1 88  ? 39.28199  12.77142  -24.49942 1.000 39.06980  ? 80  THR A CB  1 
ATOM   520   O OG1 . THR A  1 88  ? 38.34434  13.68988  -25.04425 1.000 39.33829  ? 80  THR A OG1 1 
ATOM   521   C CG2 . THR A  1 88  ? 40.66023  13.37889  -24.63336 1.000 39.29521  ? 80  THR A CG2 1 
ATOM   522   N N   . LEU A  1 89  ? 39.82384  9.84403   -23.42091 1.000 38.90776  ? 81  LEU A N   1 
ATOM   523   C CA  . LEU A  1 89  ? 40.74452  8.99254   -22.67107 1.000 43.48773  ? 81  LEU A CA  1 
ATOM   524   C C   . LEU A  1 89  ? 40.84095  7.59560   -23.29630 1.000 46.98081  ? 81  LEU A C   1 
ATOM   525   O O   . LEU A  1 89  ? 41.89369  6.96117   -23.28643 1.000 47.12490  ? 81  LEU A O   1 
ATOM   526   C CB  . LEU A  1 89  ? 40.26652  8.88749   -21.23008 1.000 37.45062  ? 81  LEU A CB  1 
ATOM   527   C CG  . LEU A  1 89  ? 40.30106  10.16535  -20.39887 1.000 40.65396  ? 81  LEU A CG  1 
ATOM   528   C CD1 . LEU A  1 89  ? 40.01297  9.84922   -18.93191 1.000 40.34108  ? 81  LEU A CD1 1 
ATOM   529   C CD2 . LEU A  1 89  ? 41.65335  10.89982  -20.51579 1.000 43.60814  ? 81  LEU A CD2 1 
ATOM   530   N N   . GLU A  1 90  ? 39.72774  7.11513   -23.83835 1.000 40.81950  ? 82  GLU A N   1 
ATOM   531   C CA  . GLU A  1 90  ? 39.69522  5.86426   -24.57355 1.000 48.01761  ? 82  GLU A CA  1 
ATOM   532   C C   . GLU A  1 90  ? 40.60020  5.91110   -25.80457 1.000 48.80228  ? 82  GLU A C   1 
ATOM   533   O O   . GLU A  1 90  ? 41.33481  4.95784   -26.04374 1.000 55.09367  ? 82  GLU A O   1 
ATOM   534   C CB  . GLU A  1 90  ? 38.26909  5.56991   -25.02056 1.000 47.25627  ? 82  GLU A CB  1 
ATOM   535   C CG  . GLU A  1 90  ? 37.91250  4.11104   -24.97678 1.000 54.86453  ? 82  GLU A CG  1 
ATOM   536   C CD  . GLU A  1 90  ? 36.42342  3.90561   -24.79477 1.000 59.70356  ? 82  GLU A CD  1 
ATOM   537   O OE1 . GLU A  1 90  ? 35.92755  4.14263   -23.65872 1.000 53.06879  ? 82  GLU A OE1 1 
ATOM   538   O OE2 . GLU A  1 90  ? 35.77125  3.54504   -25.79781 1.000 64.95750  ? 82  GLU A OE2 1 
ATOM   539   N N   . SER A  1 91  ? 40.52562  7.01225   -26.56339 1.000 46.37625  ? 83  SER A N   1 
ATOM   540   C CA  . SER A  1 91  ? 41.24366  7.19117   -27.81338 1.000 55.36769  ? 83  SER A CA  1 
ATOM   541   C C   . SER A  1 91  ? 42.71877  7.45853   -27.53638 1.000 54.79127  ? 83  SER A C   1 
ATOM   542   O O   . SER A  1 91  ? 43.56343  6.64025   -27.87053 1.000 59.63021  ? 83  SER A O   1 
ATOM   543   C CB  . SER A  1 91  ? 40.63608  8.30454   -28.62818 1.000 51.60081  ? 83  SER A CB  1 
ATOM   544   O OG  . SER A  1 91  ? 39.23103  8.17111   -28.62916 1.000 54.33173  ? 83  SER A OG  1 
ATOM   545   N N   . THR A  1 92  ? 42.99824  8.58331   -26.87320 1.000 51.95155  ? 84  THR A N   1 
ATOM   546   C CA  . THR A  1 92  ? 44.33547  9.13476   -26.80715 1.000 55.89571  ? 84  THR A CA  1 
ATOM   547   C C   . THR A  1 92  ? 45.18921  8.41725   -25.75729 1.000 59.90552  ? 84  THR A C   1 
ATOM   548   O O   . THR A  1 92  ? 46.41223  8.47278   -25.83932 1.000 62.75967  ? 84  THR A O   1 
ATOM   549   C CB  . THR A  1 92  ? 44.26408  10.64475  -26.56290 1.000 53.96782  ? 84  THR A CB  1 
ATOM   550   O OG1 . THR A  1 92  ? 43.81420  10.86172  -25.22986 1.000 54.57618  ? 84  THR A OG1 1 
ATOM   551   C CG2 . THR A  1 92  ? 43.33633  11.33828  -27.52977 1.000 54.92655  ? 84  THR A CG2 1 
ATOM   552   N N   . ARG A  1 93  ? 44.57097  7.74734   -24.77438 1.000 57.36944  ? 85  ARG A N   1 
ATOM   553   C CA  . ARG A  1 93  ? 45.35070  7.00787   -23.79352 1.000 58.02326  ? 85  ARG A CA  1 
ATOM   554   C C   . ARG A  1 93  ? 45.00210  5.51800   -23.75576 1.000 55.07425  ? 85  ARG A C   1 
ATOM   555   O O   . ARG A  1 93  ? 45.42985  4.82968   -22.83688 1.000 53.74520  ? 85  ARG A O   1 
ATOM   556   C CB  . ARG A  1 93  ? 45.17297  7.58871   -22.38942 1.000 60.98450  ? 85  ARG A CB  1 
ATOM   557   C CG  . ARG A  1 93  ? 45.90650  8.89838   -22.14023 1.000 63.62029  ? 85  ARG A CG  1 
ATOM   558   C CD  . ARG A  1 93  ? 46.30559  9.00798   -20.67823 1.000 65.53110  ? 85  ARG A CD  1 
ATOM   559   N NE  . ARG A  1 93  ? 45.91711  10.27104  -20.05201 1.000 65.12656  ? 85  ARG A NE  1 
ATOM   560   C CZ  . ARG A  1 93  ? 45.23019  10.37413  -18.91598 1.000 62.01354  ? 85  ARG A CZ  1 
ATOM   561   N NH1 . ARG A  1 93  ? 44.74677  9.28823   -18.33914 1.000 62.53874  ? 85  ARG A NH1 1 
ATOM   562   N NH2 . ARG A  1 93  ? 45.03967  11.55411  -18.34978 1.000 57.57830  ? 85  ARG A NH2 1 
ATOM   563   N N   . SER A  1 94  ? 44.22687  5.01847   -24.72581 1.000 55.72362  ? 86  SER A N   1 
ATOM   564   C CA  . SER A  1 94  ? 43.99130  3.59059   -24.87304 1.000 55.88796  ? 86  SER A CA  1 
ATOM   565   C C   . SER A  1 94  ? 43.23609  2.98170   -23.68912 1.000 51.55431  ? 86  SER A C   1 
ATOM   566   O O   . SER A  1 94  ? 43.14660  1.76173   -23.64031 1.000 48.08821  ? 86  SER A O   1 
ATOM   567   C CB  . SER A  1 94  ? 45.29399  2.83510   -25.07920 1.000 59.47018  ? 86  SER A CB  1 
ATOM   568   O OG  . SER A  1 94  ? 46.08420  3.42495   -26.10012 1.000 61.88214  ? 86  SER A OG  1 
ATOM   569   N N   . MET A  1 95  ? 42.68744  3.78877   -22.75697 1.000 48.71447  ? 87  MET A N   1 
ATOM   570   C CA  . MET A  1 95  ? 42.18226  3.24977   -21.49204 1.000 44.79358  ? 87  MET A CA  1 
ATOM   571   C C   . MET A  1 95  ? 40.95090  2.38630   -21.73815 1.000 41.05111  ? 87  MET A C   1 
ATOM   572   O O   . MET A  1 95  ? 40.14301  2.72476   -22.59407 1.000 41.45866  ? 87  MET A O   1 
ATOM   573   C CB  . MET A  1 95  ? 41.74073  4.35679   -20.53285 1.000 40.89241  ? 87  MET A CB  1 
ATOM   574   C CG  . MET A  1 95  ? 42.85410  5.25226   -20.02274 1.000 47.04671  ? 87  MET A CG  1 
ATOM   575   S SD  . MET A  1 95  ? 42.22762  6.47632   -18.83152 1.000 45.79859  ? 87  MET A SD  1 
ATOM   576   C CE  . MET A  1 95  ? 41.82124  5.42126   -17.45168 1.000 41.78680  ? 87  MET A CE  1 
ATOM   577   N N   . PRO A  1 96  ? 40.71349  1.30027   -20.96632 1.000 40.38968  ? 88  PRO A N   1 
ATOM   578   C CA  . PRO A  1 96  ? 39.49016  0.50479   -21.11841 1.000 36.43338  ? 88  PRO A CA  1 
ATOM   579   C C   . PRO A  1 96  ? 38.23445  1.17720   -20.55027 1.000 35.52088  ? 88  PRO A C   1 
ATOM   580   O O   . PRO A  1 96  ? 38.30482  2.02802   -19.64913 1.000 29.89358  ? 88  PRO A O   1 
ATOM   581   C CB  . PRO A  1 96  ? 39.80968  -0.76147  -20.31562 1.000 35.37611  ? 88  PRO A CB  1 
ATOM   582   C CG  . PRO A  1 96  ? 40.75090  -0.28902  -19.24057 1.000 32.87473  ? 88  PRO A CG  1 
ATOM   583   C CD  . PRO A  1 96  ? 41.61229  0.73374   -19.93843 1.000 37.30648  ? 88  PRO A CD  1 
ATOM   584   N N   . PRO A  1 97  ? 37.05827  0.76775   -21.05430 1.000 38.46416  ? 89  PRO A N   1 
ATOM   585   C CA  . PRO A  1 97  ? 35.78855  1.44021   -20.75815 1.000 36.06988  ? 89  PRO A CA  1 
ATOM   586   C C   . PRO A  1 97  ? 35.60278  1.92006   -19.33107 1.000 31.91793  ? 89  PRO A C   1 
ATOM   587   O O   . PRO A  1 97  ? 35.39526  3.10411   -19.11987 1.000 31.65777  ? 89  PRO A O   1 
ATOM   588   C CB  . PRO A  1 97  ? 34.77910  0.34868   -21.14830 1.000 37.72330  ? 89  PRO A CB  1 
ATOM   589   C CG  . PRO A  1 97  ? 35.40682  -0.26037  -22.39342 1.000 37.01606  ? 89  PRO A CG  1 
ATOM   590   C CD  . PRO A  1 97  ? 36.88781  -0.31602  -22.05547 1.000 38.04334  ? 89  PRO A CD  1 
ATOM   591   N N   . ARG A  1 98  ? 35.73746  1.04084   -18.34722 1.000 31.84871  ? 90  ARG A N   1 
ATOM   592   C CA  . ARG A  1 98  ? 35.47867  1.45972   -16.94814 1.000 32.83178  ? 90  ARG A CA  1 
ATOM   593   C C   . ARG A  1 98  ? 36.52108  2.46923   -16.47401 1.000 35.98277  ? 90  ARG A C   1 
ATOM   594   O O   . ARG A  1 98  ? 36.13547  3.37926   -15.73285 1.000 35.54413  ? 90  ARG A O   1 
ATOM   595   C CB  . ARG A  1 98  ? 35.48522  0.27756   -15.97833 1.000 33.28240  ? 90  ARG A CB  1 
ATOM   596   C CG  . ARG A  1 98  ? 34.72536  0.53766   -14.68727 1.000 38.90584  ? 90  ARG A CG  1 
ATOM   597   C CD  . ARG A  1 98  ? 35.41916  -0.05182  -13.47839 1.000 41.62025  ? 90  ARG A CD  1 
ATOM   598   N NE  . ARG A  1 98  ? 34.54781  -0.97758  -12.77451 1.000 46.03840  ? 90  ARG A NE  1 
ATOM   599   C CZ  . ARG A  1 98  ? 34.65872  -1.28583  -11.48956 1.000 43.83842  ? 90  ARG A CZ  1 
ATOM   600   N NH1 . ARG A  1 98  ? 34.48712  -0.35691  -10.56941 1.000 43.53563  ? 90  ARG A NH1 1 
ATOM   601   N NH2 . ARG A  1 98  ? 34.93423  -2.52700  -11.13177 1.000 41.56647  ? 90  ARG A NH2 1 
ATOM   602   N N   . ALA A  1 99  ? 37.77902  2.33179   -16.89807 1.000 34.73999  ? 91  ALA A N   1 
ATOM   603   C CA  . ALA A  1 99  ? 38.79738  3.20429   -16.32795 1.000 35.30014  ? 91  ALA A CA  1 
ATOM   604   C C   . ALA A  1 99  ? 38.55093  4.59948   -16.88272 1.000 33.22681  ? 91  ALA A C   1 
ATOM   605   O O   . ALA A  1 99  ? 38.55435  5.59937   -16.19556 1.000 31.76304  ? 91  ALA A O   1 
ATOM   606   C CB  . ALA A  1 99  ? 40.22117  2.69376   -16.60208 1.000 31.73516  ? 91  ALA A CB  1 
ATOM   607   N N   . ALA A  1 100 ? 38.27891  4.64280   -18.17171 1.000 33.87308  ? 92  ALA A N   1 
ATOM   608   C CA  . ALA A  1 100 ? 38.08239  5.89698   -18.83650 1.000 31.43960  ? 92  ALA A CA  1 
ATOM   609   C C   . ALA A  1 100 ? 36.92473  6.68534   -18.19834 1.000 34.14597  ? 92  ALA A C   1 
ATOM   610   O O   . ALA A  1 100 ? 37.06321  7.88626   -18.01915 1.000 35.62166  ? 92  ALA A O   1 
ATOM   611   C CB  . ALA A  1 100 ? 37.86323  5.60131   -20.29654 1.000 32.13946  ? 92  ALA A CB  1 
ATOM   612   N N   . LEU A  1 101 ? 35.80148  6.04173   -17.82741 1.000 30.11852  ? 93  LEU A N   1 
ATOM   613   C CA  . LEU A  1 101 ? 34.69879  6.78408   -17.23526 1.000 34.67450  ? 93  LEU A CA  1 
ATOM   614   C C   . LEU A  1 101 ? 34.92498  7.14875   -15.76321 1.000 36.32594  ? 93  LEU A C   1 
ATOM   615   O O   . LEU A  1 101 ? 34.57043  8.25182   -15.32802 1.000 32.54830  ? 93  LEU A O   1 
ATOM   616   C CB  . LEU A  1 101 ? 33.40647  6.00262   -17.39335 1.000 34.31530  ? 93  LEU A CB  1 
ATOM   617   C CG  . LEU A  1 101 ? 32.20275  6.65300   -16.72521 1.000 37.99913  ? 93  LEU A CG  1 
ATOM   618   C CD1 . LEU A  1 101 ? 31.93530  8.05220   -17.30098 1.000 32.46599  ? 93  LEU A CD1 1 
ATOM   619   C CD2 . LEU A  1 101 ? 30.99939  5.75151   -16.88032 1.000 40.61749  ? 93  LEU A CD2 1 
ATOM   620   N N   . ASP A  1 102 ? 35.46863  6.21841   -14.97537 1.000 31.52688  ? 94  ASP A N   1 
ATOM   621   C CA  . ASP A  1 102 ? 35.77978  6.50806   -13.59533 1.000 34.07205  ? 94  ASP A CA  1 
ATOM   622   C C   . ASP A  1 102 ? 36.82523  7.61162   -13.50219 1.000 35.17855  ? 94  ASP A C   1 
ATOM   623   O O   . ASP A  1 102 ? 36.74260  8.47952   -12.64904 1.000 36.93257  ? 94  ASP A O   1 
ATOM   624   C CB  . ASP A  1 102 ? 36.28630  5.25474   -12.90055 1.000 35.49725  ? 94  ASP A CB  1 
ATOM   625   C CG  . ASP A  1 102 ? 35.23886  4.15616   -12.87970 1.000 40.40698  ? 94  ASP A CG  1 
ATOM   626   O OD1 . ASP A  1 102 ? 34.17392  4.34869   -13.51664 1.000 44.87699  ? 94  ASP A OD1 1 
ATOM   627   O OD2 . ASP A  1 102 ? 35.50346  3.11595   -12.25988 1.000 40.50167  ? 94  ASP A OD2 1 
ATOM   628   N N   . ASP A  1 103 ? 37.81420  7.59437   -14.38922 1.000 35.05086  ? 95  ASP A N   1 
ATOM   629   C CA  . ASP A  1 103 ? 38.80162  8.66198   -14.45007 1.000 37.97437  ? 95  ASP A CA  1 
ATOM   630   C C   . ASP A  1 103 ? 38.18315  10.00430  -14.87984 1.000 35.83465  ? 95  ASP A C   1 
ATOM   631   O O   . ASP A  1 103 ? 38.64759  11.06205  -14.48468 1.000 33.64338  ? 95  ASP A O   1 
ATOM   632   C CB  . ASP A  1 103 ? 39.94245  8.29168   -15.40916 1.000 38.26224  ? 95  ASP A CB  1 
ATOM   633   C CG  . ASP A  1 103 ? 40.97008  7.33917   -14.81435 1.000 45.59515  ? 95  ASP A CG  1 
ATOM   634   O OD1 . ASP A  1 103 ? 40.75391  6.82608   -13.67842 1.000 46.51927  ? 95  ASP A OD1 1 
ATOM   635   O OD2 . ASP A  1 103 ? 41.99398  7.12587   -15.48741 1.000 52.70286  ? 95  ASP A OD2 1 
ATOM   636   N N   . ALA A  1 104 ? 37.24311  9.97283   -15.81682 1.000 34.09406  ? 96  ALA A N   1 
ATOM   637   C CA  . ALA A  1 104 ? 36.70559  11.20513  -16.36360 1.000 31.89077  ? 96  ALA A CA  1 
ATOM   638   C C   . ALA A  1 104 ? 35.84990  11.90131  -15.29746 1.000 32.52526  ? 96  ALA A C   1 
ATOM   639   O O   . ALA A  1 104 ? 35.94839  13.10624  -15.11527 1.000 34.94383  ? 96  ALA A O   1 
ATOM   640   C CB  . ALA A  1 104 ? 35.91644  10.92766  -17.62762 1.000 29.45818  ? 96  ALA A CB  1 
ATOM   641   N N   . LEU A  1 105 ? 35.02761  11.14052  -14.59856 1.000 27.98302  ? 97  LEU A N   1 
ATOM   642   C CA  . LEU A  1 105 ? 34.24084  11.62965  -13.46046 1.000 36.20255  ? 97  LEU A CA  1 
ATOM   643   C C   . LEU A  1 105 ? 35.11708  12.13611  -12.29841 1.000 35.73105  ? 97  LEU A C   1 
ATOM   644   O O   . LEU A  1 105 ? 34.83251  13.18013  -11.71423 1.000 40.77380  ? 97  LEU A O   1 
ATOM   645   C CB  . LEU A  1 105 ? 33.31340  10.49395  -13.00062 1.000 35.40069  ? 97  LEU A CB  1 
ATOM   646   C CG  . LEU A  1 105 ? 32.31917  9.99152   -14.05767 1.000 40.09133  ? 97  LEU A CG  1 
ATOM   647   C CD1 . LEU A  1 105 ? 31.36376  8.93282   -13.50982 1.000 37.12778  ? 97  LEU A CD1 1 
ATOM   648   C CD2 . LEU A  1 105 ? 31.53261  11.14193  -14.63147 1.000 34.35977  ? 97  LEU A CD2 1 
ATOM   649   N N   . ARG A  1 106 ? 36.20380  11.41763  -12.01255 1.000 35.60867  ? 98  ARG A N   1 
ATOM   650   C CA  . ARG A  1 106 ? 37.12900  11.84809  -10.93151 1.000 39.69051  ? 98  ARG A CA  1 
ATOM   651   C C   . ARG A  1 106 ? 37.75753  13.19489  -11.30531 1.000 37.29574  ? 98  ARG A C   1 
ATOM   652   O O   . ARG A  1 106 ? 37.76392  14.09875  -10.45016 1.000 37.83755  ? 98  ARG A O   1 
ATOM   653   C CB  . ARG A  1 106 ? 38.19658  10.77462  -10.70971 1.000 40.48907  ? 98  ARG A CB  1 
ATOM   654   C CG  . ARG A  1 106 ? 39.20274  11.10704  -9.61969  1.000 44.38604  ? 98  ARG A CG  1 
ATOM   655   C CD  . ARG A  1 106 ? 40.50744  10.37656  -9.86584  1.000 47.11981  ? 98  ARG A CD  1 
ATOM   656   N NE  . ARG A  1 106 ? 40.71930  10.12370  -11.28389 1.000 53.95221  ? 98  ARG A NE  1 
ATOM   657   C CZ  . ARG A  1 106 ? 41.50257  10.85652  -12.06579 1.000 55.88141  ? 98  ARG A CZ  1 
ATOM   658   N NH1 . ARG A  1 106 ? 42.07902  11.94321  -11.58563 1.000 56.53502  ? 98  ARG A NH1 1 
ATOM   659   N NH2 . ARG A  1 106 ? 41.70639  10.49764  -13.32086 1.000 54.18026  ? 98  ARG A NH2 1 
ATOM   660   N N   . LEU A  1 107 ? 38.26255  13.31789  -12.53330 1.000 36.22984  ? 99  LEU A N   1 
ATOM   661   C CA  . LEU A  1 107 ? 38.89203  14.55471  -12.98812 1.000 40.27584  ? 99  LEU A CA  1 
ATOM   662   C C   . LEU A  1 107 ? 37.92650  15.73809  -12.92990 1.000 38.93727  ? 99  LEU A C   1 
ATOM   663   O O   . LEU A  1 107 ? 38.34296  16.85688  -12.65273 1.000 39.30798  ? 99  LEU A O   1 
ATOM   664   C CB  . LEU A  1 107 ? 39.39191  14.35474  -14.41617 1.000 41.54834  ? 99  LEU A CB  1 
ATOM   665   C CG  . LEU A  1 107 ? 40.67357  13.53025  -14.52734 1.000 44.10755  ? 99  LEU A CG  1 
ATOM   666   C CD1 . LEU A  1 107 ? 40.89336  13.09339  -15.96641 1.000 39.87769  ? 99  LEU A CD1 1 
ATOM   667   C CD2 . LEU A  1 107 ? 41.86691  14.32268  -14.00724 1.000 46.54217  ? 99  LEU A CD2 1 
ATOM   668   N N   . GLY A  1 108 ? 36.64439  15.46265  -13.20891 1.000 36.02937  ? 100 GLY A N   1 
ATOM   669   C CA  . GLY A  1 108 ? 35.56977  16.40605  -13.01673 1.000 37.60426  ? 100 GLY A CA  1 
ATOM   670   C C   . GLY A  1 108 ? 35.42598  16.83687  -11.56065 1.000 38.49156  ? 100 GLY A C   1 
ATOM   671   O O   . GLY A  1 108 ? 35.25647  18.01890  -11.29446 1.000 40.30730  ? 100 GLY A O   1 
ATOM   672   N N   . ARG A  1 109 ? 35.46562  15.87471  -10.63781 1.000 36.71828  ? 101 ARG A N   1 
ATOM   673   C CA  . ARG A  1 109 ? 35.29378  16.16755  -9.22776  1.000 41.67278  ? 101 ARG A CA  1 
ATOM   674   C C   . ARG A  1 109 ? 36.45114  17.03001  -8.76365  1.000 42.36975  ? 101 ARG A C   1 
ATOM   675   O O   . ARG A  1 109 ? 36.22655  17.99298  -8.04049  1.000 45.33784  ? 101 ARG A O   1 
ATOM   676   C CB  . ARG A  1 109 ? 35.16229  14.87947  -8.40596  1.000 44.90566  ? 101 ARG A CB  1 
ATOM   677   C CG  . ARG A  1 109 ? 33.74107  14.34003  -8.36801  1.000 45.05659  ? 101 ARG A CG  1 
ATOM   678   C CD  . ARG A  1 109 ? 33.61263  13.17193  -7.40020  1.000 49.74700  ? 101 ARG A CD  1 
ATOM   679   N NE  . ARG A  1 109 ? 33.38112  11.94414  -8.14039  1.000 54.79774  ? 101 ARG A NE  1 
ATOM   680   C CZ  . ARG A  1 109 ? 34.31877  11.09283  -8.53655  1.000 51.51121  ? 101 ARG A CZ  1 
ATOM   681   N NH1 . ARG A  1 109 ? 35.57483  11.23226  -8.14756  1.000 52.99532  ? 101 ARG A NH1 1 
ATOM   682   N NH2 . ARG A  1 109 ? 33.97534  10.07609  -9.30171  1.000 54.17024  ? 101 ARG A NH2 1 
ATOM   683   N N   . GLU A  1 110 ? 37.64700  16.71961  -9.27174  1.000 42.11766  ? 102 GLU A N   1 
ATOM   684   C CA  . GLU A  1 110 ? 38.87328  17.39005  -8.87466  1.000 42.47483  ? 102 GLU A CA  1 
ATOM   685   C C   . GLU A  1 110 ? 38.85085  18.84614  -9.33042  1.000 45.53717  ? 102 GLU A C   1 
ATOM   686   O O   . GLU A  1 110 ? 39.29723  19.72184  -8.59330  1.000 46.95167  ? 102 GLU A O   1 
ATOM   687   C CB  . GLU A  1 110 ? 40.09597  16.64665  -9.40982  1.000 40.67177  ? 102 GLU A CB  1 
ATOM   688   C CG  . GLU A  1 110 ? 40.48152  15.45536  -8.54302  1.000 44.00109  ? 102 GLU A CG  1 
ATOM   689   C CD  . GLU A  1 110 ? 41.41308  14.40308  -9.14222  1.000 45.51589  ? 102 GLU A CD  1 
ATOM   690   O OE1 . GLU A  1 110 ? 41.92813  14.60906  -10.27020 1.000 46.51059  ? 102 GLU A OE1 1 
ATOM   691   O OE2 . GLU A  1 110 ? 41.61968  13.36189  -8.46939  1.000 47.97882  ? 102 GLU A OE2 1 
ATOM   692   N N   . PHE A  1 111 ? 38.35691  19.08153  -10.55137 1.000 43.71363  ? 103 PHE A N   1 
ATOM   693   C CA  . PHE A  1 111 ? 38.21844  20.42167  -11.08215 1.000 42.78567  ? 103 PHE A CA  1 
ATOM   694   C C   . PHE A  1 111 ? 37.24679  21.24593  -10.23799 1.000 42.62672  ? 103 PHE A C   1 
ATOM   695   O O   . PHE A  1 111 ? 37.59524  22.33472  -9.82383  1.000 45.84222  ? 103 PHE A O   1 
ATOM   696   C CB  . PHE A  1 111 ? 37.76636  20.34709  -12.53415 1.000 43.23757  ? 103 PHE A CB  1 
ATOM   697   C CG  . PHE A  1 111 ? 37.64889  21.69924  -13.16593 1.000 40.39337  ? 103 PHE A CG  1 
ATOM   698   C CD1 . PHE A  1 111 ? 36.51420  22.47167  -12.98777 1.000 34.69518  ? 103 PHE A CD1 1 
ATOM   699   C CD2 . PHE A  1 111 ? 38.71108  22.22293  -13.87887 1.000 39.21787  ? 103 PHE A CD2 1 
ATOM   700   C CE1 . PHE A  1 111 ? 36.44970  23.74378  -13.54556 1.000 41.72352  ? 103 PHE A CE1 1 
ATOM   701   C CE2 . PHE A  1 111 ? 38.62356  23.47606  -14.46567 1.000 37.90226  ? 103 PHE A CE2 1 
ATOM   702   C CZ  . PHE A  1 111 ? 37.49487  24.23448  -14.29251 1.000 37.99619  ? 103 PHE A CZ  1 
ATOM   703   N N   . VAL A  1 112 ? 36.04359  20.72837  -9.96604  1.000 41.98240  ? 104 VAL A N   1 
ATOM   704   C CA  . VAL A  1 112 ? 35.09189  21.40461  -9.08990  1.000 45.89932  ? 104 VAL A CA  1 
ATOM   705   C C   . VAL A  1 112 ? 35.79306  21.75411  -7.76287  1.000 51.11425  ? 104 VAL A C   1 
ATOM   706   O O   . VAL A  1 112 ? 35.78554  22.91304  -7.33368  1.000 48.67541  ? 104 VAL A O   1 
ATOM   707   C CB  . VAL A  1 112 ? 33.79456  20.57910  -8.90600  1.000 42.57065  ? 104 VAL A CB  1 
ATOM   708   C CG1 . VAL A  1 112 ? 32.96376  20.99524  -7.70791  1.000 46.54749  ? 104 VAL A CG1 1 
ATOM   709   C CG2 . VAL A  1 112 ? 32.91353  20.60365  -10.15497 1.000 42.70331  ? 104 VAL A CG2 1 
ATOM   710   N N   . GLU A  1 113 ? 36.47669  20.78374  -7.14404  1.000 47.30191  ? 105 GLU A N   1 
ATOM   711   C CA  . GLU A  1 113 ? 37.04081  20.99629  -5.81403  1.000 53.29951  ? 105 GLU A CA  1 
ATOM   712   C C   . GLU A  1 113 ? 38.19222  22.01284  -5.86689  1.000 51.65492  ? 105 GLU A C   1 
ATOM   713   O O   . GLU A  1 113 ? 38.30557  22.82965  -4.95276  1.000 49.35027  ? 105 GLU A O   1 
ATOM   714   C CB  . GLU A  1 113 ? 37.37629  19.65105  -5.16325  1.000 53.42695  ? 105 GLU A CB  1 
ATOM   715   C CG  . GLU A  1 113 ? 36.11402  18.92748  -4.67233  1.000 60.65301  ? 105 GLU A CG  1 
ATOM   716   C CD  . GLU A  1 113 ? 36.16043  17.43341  -4.35458  1.000 67.66026  ? 105 GLU A CD  1 
ATOM   717   O OE1 . GLU A  1 113 ? 36.89230  17.04797  -3.41666  1.000 73.31415  ? 105 GLU A OE1 1 
ATOM   718   O OE2 . GLU A  1 113 ? 35.43409  16.65181  -5.02168  1.000 64.03676  ? 105 GLU A OE2 1 
ATOM   719   N N   . SER A  1 114 ? 38.98419  22.00970  -6.95792  1.000 46.55299  ? 106 SER A N   1 
ATOM   720   C CA  . SER A  1 114 ? 40.13154  22.90127  -7.12380  1.000 48.69603  ? 106 SER A CA  1 
ATOM   721   C C   . SER A  1 114 ? 39.69311  24.34049  -7.39956  1.000 49.11442  ? 106 SER A C   1 
ATOM   722   O O   . SER A  1 114 ? 40.28651  25.29117  -6.89042  1.000 48.00923  ? 106 SER A O   1 
ATOM   723   C CB  . SER A  1 114 ? 41.02634  22.48609  -8.26890  1.000 45.79824  ? 106 SER A CB  1 
ATOM   724   O OG  . SER A  1 114 ? 41.17578  21.07705  -8.35213  1.000 59.11335  ? 106 SER A OG  1 
ATOM   725   N N   . ARG A  1 115 ? 38.71415  24.49402  -8.29151  1.000 47.40364  ? 107 ARG A N   1 
ATOM   726   C CA  . ARG A  1 115 ? 38.46265  25.78723  -8.90829  1.000 49.59458  ? 107 ARG A CA  1 
ATOM   727   C C   . ARG A  1 115 ? 37.35496  26.52155  -8.16514  1.000 47.34870  ? 107 ARG A C   1 
ATOM   728   O O   . ARG A  1 115 ? 37.17943  27.71266  -8.40694  1.000 44.25248  ? 107 ARG A O   1 
ATOM   729   C CB  . ARG A  1 115 ? 38.08154  25.63162  -10.38431 1.000 42.63728  ? 107 ARG A CB  1 
ATOM   730   C CG  . ARG A  1 115 ? 39.18327  25.01131  -11.22744 1.000 47.18464  ? 107 ARG A CG  1 
ATOM   731   C CD  . ARG A  1 115 ? 40.42361  25.86385  -11.41733 1.000 47.79722  ? 107 ARG A CD  1 
ATOM   732   N NE  . ARG A  1 115 ? 41.29632  25.22165  -12.40046 1.000 43.84112  ? 107 ARG A NE  1 
ATOM   733   C CZ  . ARG A  1 115 ? 42.03489  24.13532  -12.16666 1.000 48.48029  ? 107 ARG A CZ  1 
ATOM   734   N NH1 . ARG A  1 115 ? 42.25876  23.71703  -10.92973 1.000 49.86306  ? 107 ARG A NH1 1 
ATOM   735   N NH2 . ARG A  1 115 ? 42.60061  23.49626  -13.17578 1.000 44.10925  ? 107 ARG A NH2 1 
ATOM   736   N N   . GLN A  1 116 ? 36.64170  25.81269  -7.27524  1.000 46.25248  ? 108 GLN A N   1 
ATOM   737   C CA  . GLN A  1 116 ? 35.39892  26.31910  -6.71712  1.000 49.05939  ? 108 GLN A CA  1 
ATOM   738   C C   . GLN A  1 116 ? 35.67644  27.54685  -5.84393  1.000 53.11746  ? 108 GLN A C   1 
ATOM   739   O O   . GLN A  1 116 ? 34.82880  28.43918  -5.77676  1.000 55.19520  ? 108 GLN A O   1 
ATOM   740   C CB  . GLN A  1 116 ? 34.65350  25.21628  -5.95528  1.000 51.53916  ? 108 GLN A CB  1 
ATOM   741   C CG  . GLN A  1 116 ? 33.39471  25.69066  -5.23516  1.000 55.64107  ? 108 GLN A CG  1 
ATOM   742   C CD  . GLN A  1 116 ? 32.53727  24.55392  -4.72332  1.000 62.30308  ? 108 GLN A CD  1 
ATOM   743   O OE1 . GLN A  1 116 ? 31.31626  24.54544  -4.87429  1.000 67.39521  ? 108 GLN A OE1 1 
ATOM   744   N NE2 . GLN A  1 116 ? 33.16690  23.57057  -4.10150  1.000 60.72776  ? 108 GLN A NE2 1 
ATOM   745   N N   . PRO A  1 117 ? 36.80749  27.60827  -5.09495  1.000 53.35000  ? 109 PRO A N   1 
ATOM   746   C CA  . PRO A  1 117 ? 37.23100  28.84599  -4.42876  1.000 56.51791  ? 109 PRO A CA  1 
ATOM   747   C C   . PRO A  1 117 ? 37.40045  30.02508  -5.38558  1.000 53.94567  ? 109 PRO A C   1 
ATOM   748   O O   . PRO A  1 117 ? 36.91989  31.11323  -5.08739  1.000 53.44114  ? 109 PRO A O   1 
ATOM   749   C CB  . PRO A  1 117 ? 38.56187  28.46035  -3.75786  1.000 51.20829  ? 109 PRO A CB  1 
ATOM   750   C CG  . PRO A  1 117 ? 38.39628  26.97238  -3.49610  1.000 50.30920  ? 109 PRO A CG  1 
ATOM   751   C CD  . PRO A  1 117 ? 37.68004  26.47586  -4.73916  1.000 51.17052  ? 109 PRO A CD  1 
ATOM   752   N N   . VAL A  1 118 ? 38.06132  29.79100  -6.53163  1.000 49.08643  ? 110 VAL A N   1 
ATOM   753   C CA  . VAL A  1 118 ? 38.28570  30.81908  -7.54147  1.000 50.30046  ? 110 VAL A CA  1 
ATOM   754   C C   . VAL A  1 118 ? 36.95897  31.49767  -7.91632  1.000 48.99017  ? 110 VAL A C   1 
ATOM   755   O O   . VAL A  1 118 ? 36.92946  32.72470  -8.02113  1.000 50.06486  ? 110 VAL A O   1 
ATOM   756   C CB  . VAL A  1 118 ? 39.00544  30.24399  -8.78359  1.000 52.40775  ? 110 VAL A CB  1 
ATOM   757   C CG1 . VAL A  1 118 ? 39.28083  31.29805  -9.84942  1.000 49.92919  ? 110 VAL A CG1 1 
ATOM   758   C CG2 . VAL A  1 118 ? 40.29216  29.52741  -8.40874  1.000 51.65761  ? 110 VAL A CG2 1 
ATOM   759   N N   . PHE A  1 119 ? 35.88264  30.69813  -8.09442  1.000 50.79549  ? 111 PHE A N   1 
ATOM   760   C CA  . PHE A  1 119 ? 34.55181  31.15073  -8.50631  1.000 47.72628  ? 111 PHE A CA  1 
ATOM   761   C C   . PHE A  1 119 ? 33.80311  31.82684  -7.34618  1.000 55.19681  ? 111 PHE A C   1 
ATOM   762   O O   . PHE A  1 119 ? 33.09851  32.82116  -7.54700  1.000 51.18430  ? 111 PHE A O   1 
ATOM   763   C CB  . PHE A  1 119 ? 33.69933  30.00116  -9.06347  1.000 41.48669  ? 111 PHE A CB  1 
ATOM   764   C CG  . PHE A  1 119 ? 34.08107  29.43323  -10.42158 1.000 41.63223  ? 111 PHE A CG  1 
ATOM   765   C CD1 . PHE A  1 119 ? 33.83331  30.13152  -11.58846 1.000 37.23359  ? 111 PHE A CD1 1 
ATOM   766   C CD2 . PHE A  1 119 ? 34.63556  28.16502  -10.53780 1.000 40.58825  ? 111 PHE A CD2 1 
ATOM   767   C CE1 . PHE A  1 119 ? 34.14707  29.60259  -12.83155 1.000 36.98295  ? 111 PHE A CE1 1 
ATOM   768   C CE2 . PHE A  1 119 ? 34.95631  27.64010  -11.77889 1.000 40.11438  ? 111 PHE A CE2 1 
ATOM   769   C CZ  . PHE A  1 119 ? 34.73557  28.36937  -12.92377 1.000 38.41536  ? 111 PHE A CZ  1 
ATOM   770   N N   . GLU A  1 120 ? 33.92092  31.26060  -6.13528  1.000 52.42138  ? 112 GLU A N   1 
ATOM   771   C CA  . GLU A  1 120 ? 33.33819  31.84464  -4.93417  1.000 55.10275  ? 112 GLU A CA  1 
ATOM   772   C C   . GLU A  1 120 ? 33.90976  33.23136  -4.60096  1.000 53.96786  ? 112 GLU A C   1 
ATOM   773   O O   . GLU A  1 120 ? 33.24609  34.01552  -3.94581  1.000 56.08625  ? 112 GLU A O   1 
ATOM   774   C CB  . GLU A  1 120 ? 33.54084  30.88437  -3.76533  1.000 59.84326  ? 112 GLU A CB  1 
ATOM   775   C CG  . GLU A  1 120 ? 32.54638  29.73577  -3.77049  1.000 64.64817  ? 112 GLU A CG  1 
ATOM   776   C CD  . GLU A  1 120 ? 32.81794  28.59050  -2.80068  1.000 76.95282  ? 112 GLU A CD  1 
ATOM   777   O OE1 . GLU A  1 120 ? 33.96691  28.47196  -2.30673  1.000 75.31384  ? 112 GLU A OE1 1 
ATOM   778   O OE2 . GLU A  1 120 ? 31.87364  27.81084  -2.53478  1.000 83.43603  ? 112 GLU A OE2 1 
ATOM   779   N N   . SER A  1 121 ? 35.12887  33.54894  -5.03394  1.000 50.95222  ? 113 SER A N   1 
ATOM   780   C CA  . SER A  1 121 ? 35.68941  34.89169  -4.92674  1.000 52.49800  ? 113 SER A CA  1 
ATOM   781   C C   . SER A  1 121 ? 34.79183  35.97615  -5.53554  1.000 56.20148  ? 113 SER A C   1 
ATOM   782   O O   . SER A  1 121 ? 35.07331  37.17102  -5.38335  1.000 53.46915  ? 113 SER A O   1 
ATOM   783   C CB  . SER A  1 121 ? 37.02241  34.94027  -5.60977  1.000 52.11069  ? 113 SER A CB  1 
ATOM   784   O OG  . SER A  1 121 ? 37.87702  33.93384  -5.09996  1.000 61.49248  ? 113 SER A OG  1 
ATOM   785   N N   . PHE A  1 122 ? 33.76564  35.56869  -6.29858  1.000 55.95430  ? 114 PHE A N   1 
ATOM   786   C CA  . PHE A  1 122 ? 32.93200  36.49814  -7.03840  1.000 49.37031  ? 114 PHE A CA  1 
ATOM   787   C C   . PHE A  1 122 ? 31.47395  36.34466  -6.62439  1.000 49.60044  ? 114 PHE A C   1 
ATOM   788   O O   . PHE A  1 122 ? 30.58816  36.91811  -7.23927  1.000 50.36289  ? 114 PHE A O   1 
ATOM   789   C CB  . PHE A  1 122 ? 33.13087  36.29931  -8.54844  1.000 50.44558  ? 114 PHE A CB  1 
ATOM   790   C CG  . PHE A  1 122 ? 34.53294  36.51183  -9.07944  1.000 50.80351  ? 114 PHE A CG  1 
ATOM   791   C CD1 . PHE A  1 122 ? 35.46153  35.47946  -9.08964  1.000 51.60381  ? 114 PHE A CD1 1 
ATOM   792   C CD2 . PHE A  1 122 ? 34.91141  37.72377  -9.64426  1.000 47.91656  ? 114 PHE A CD2 1 
ATOM   793   C CE1 . PHE A  1 122 ? 36.73559  35.66203  -9.61164  1.000 49.75549  ? 114 PHE A CE1 1 
ATOM   794   C CE2 . PHE A  1 122 ? 36.18547  37.90534  -10.16327 1.000 45.67314  ? 114 PHE A CE2 1 
ATOM   795   C CZ  . PHE A  1 122 ? 37.09906  36.88097  -10.13846 1.000 47.04606  ? 114 PHE A CZ  1 
ATOM   796   N N   . ARG A  1 123 ? 31.19368  35.60560  -5.55450  1.000 51.56324  ? 115 ARG A N   1 
ATOM   797   C CA  . ARG A  1 123 ? 29.80761  35.39909  -5.15349  1.000 54.49092  ? 115 ARG A CA  1 
ATOM   798   C C   . ARG A  1 123 ? 29.08614  36.71533  -4.84826  1.000 56.44547  ? 115 ARG A C   1 
ATOM   799   O O   . ARG A  1 123 ? 27.86415  36.71680  -4.75022  1.000 58.81384  ? 115 ARG A O   1 
ATOM   800   C CB  . ARG A  1 123 ? 29.71127  34.47593  -3.93564  1.000 59.06293  ? 115 ARG A CB  1 
ATOM   801   C CG  . ARG A  1 123 ? 30.39152  35.01446  -2.68757  1.000 63.83993  ? 115 ARG A CG  1 
ATOM   802   C CD  . ARG A  1 123 ? 30.49012  33.93624  -1.62275  1.000 69.25957  ? 115 ARG A CD  1 
ATOM   803   N NE  . ARG A  1 123 ? 31.33330  34.31272  -0.49071  1.000 74.27486  ? 115 ARG A NE  1 
ATOM   804   C CZ  . ARG A  1 123 ? 32.66434  34.40119  -0.51173  1.000 74.90946  ? 115 ARG A CZ  1 
ATOM   805   N NH1 . ARG A  1 123 ? 33.34321  34.15010  -1.61279  1.000 68.97817  ? 115 ARG A NH1 1 
ATOM   806   N NH2 . ARG A  1 123 ? 33.32550  34.72575  0.58730   1.000 79.41681  ? 115 ARG A NH2 1 
ATOM   807   N N   . ASP A  1 124 ? 29.83559  37.80700  -4.64010  1.000 56.90031  ? 116 ASP A N   1 
ATOM   808   C CA  . ASP A  1 124 ? 29.28913  39.15220  -4.53987  1.000 58.93814  ? 116 ASP A CA  1 
ATOM   809   C C   . ASP A  1 124 ? 28.38523  39.47175  -5.73379  1.000 58.80036  ? 116 ASP A C   1 
ATOM   810   O O   . ASP A  1 124 ? 27.30445  40.01916  -5.54367  1.000 59.65597  ? 116 ASP A O   1 
ATOM   811   C CB  . ASP A  1 124 ? 30.41255  40.19874  -4.49473  1.000 62.08770  ? 116 ASP A CB  1 
ATOM   812   C CG  . ASP A  1 124 ? 31.15665  40.34223  -3.17373  1.000 77.07369  ? 116 ASP A CG  1 
ATOM   813   O OD1 . ASP A  1 124 ? 30.61251  39.92428  -2.11778  1.000 78.07487  ? 116 ASP A OD1 1 
ATOM   814   O OD2 . ASP A  1 124 ? 32.28986  40.88478  -3.20767  1.000 82.85420  ? 116 ASP A OD2 1 
ATOM   815   N N   . ARG A  1 125 ? 28.84805  39.12977  -6.95086  1.000 51.53071  ? 117 ARG A N   1 
ATOM   816   C CA  . ARG A  1 125 ? 28.26019  39.56021  -8.21377  1.000 51.42938  ? 117 ARG A CA  1 
ATOM   817   C C   . ARG A  1 125 ? 27.59771  38.42060  -9.00594  1.000 47.72843  ? 117 ARG A C   1 
ATOM   818   O O   . ARG A  1 125 ? 26.58078  38.64611  -9.65888  1.000 38.43908  ? 117 ARG A O   1 
ATOM   819   C CB  . ARG A  1 125 ? 29.35942  40.19390  -9.06970  1.000 47.72511  ? 117 ARG A CB  1 
ATOM   820   C CG  . ARG A  1 125 ? 30.11489  41.31349  -8.37454  1.000 55.55049  ? 117 ARG A CG  1 
ATOM   821   C CD  . ARG A  1 125 ? 29.25038  42.52378  -8.06232  1.000 58.45284  ? 117 ARG A CD  1 
ATOM   822   N NE  . ARG A  1 125 ? 29.89379  43.46838  -7.14619  1.000 63.74106  ? 117 ARG A NE  1 
ATOM   823   C CZ  . ARG A  1 125 ? 29.35101  43.94341  -6.02110  1.000 64.87108  ? 117 ARG A CZ  1 
ATOM   824   N NH1 . ARG A  1 125 ? 28.11389  43.62185  -5.67611  1.000 65.36492  ? 117 ARG A NH1 1 
ATOM   825   N NH2 . ARG A  1 125 ? 30.04436  44.76101  -5.24498  1.000 68.90409  ? 117 ARG A NH2 1 
ATOM   826   N N   . THR A  1 126 ? 28.16922  37.20537  -8.97815  1.000 45.86553  ? 118 THR A N   1 
ATOM   827   C CA  . THR A  1 126 ? 27.66076  36.09970  -9.77632  1.000 44.20138  ? 118 THR A CA  1 
ATOM   828   C C   . THR A  1 126 ? 27.57727  34.81960  -8.95052  1.000 42.85388  ? 118 THR A C   1 
ATOM   829   O O   . THR A  1 126 ? 28.54513  34.43011  -8.30761  1.000 44.13127  ? 118 THR A O   1 
ATOM   830   C CB  . THR A  1 126 ? 28.51264  35.89656  -11.03737 1.000 43.52053  ? 118 THR A CB  1 
ATOM   831   O OG1 . THR A  1 126 ? 28.44511  37.12271  -11.76117 1.000 41.43756  ? 118 THR A OG1 1 
ATOM   832   C CG2 . THR A  1 126 ? 28.03616  34.76590  -11.92554 1.000 36.63385  ? 118 THR A CG2 1 
ATOM   833   N N   . LYS A  1 127 ? 26.40401  34.18808  -8.99559  1.000 41.58789  ? 119 LYS A N   1 
ATOM   834   C CA  . LYS A  1 127 ? 26.21848  32.82207  -8.52781  1.000 43.47134  ? 119 LYS A CA  1 
ATOM   835   C C   . LYS A  1 127 ? 26.62106  31.84809  -9.64298  1.000 41.06459  ? 119 LYS A C   1 
ATOM   836   O O   . LYS A  1 127 ? 25.98601  31.80152  -10.68897 1.000 37.88177  ? 119 LYS A O   1 
ATOM   837   C CB  . LYS A  1 127 ? 24.76040  32.60259  -8.11280  1.000 47.32287  ? 119 LYS A CB  1 
ATOM   838   C CG  . LYS A  1 127 ? 24.48791  31.31158  -7.35800  1.000 52.71721  ? 119 LYS A CG  1 
ATOM   839   C CD  . LYS A  1 127 ? 23.02283  31.10411  -7.02700  1.000 59.12596  ? 119 LYS A CD  1 
ATOM   840   C CE  . LYS A  1 127 ? 22.81253  30.27199  -5.77512  1.000 66.58871  ? 119 LYS A CE  1 
ATOM   841   N NZ  . LYS A  1 127 ? 21.37450  30.15451  -5.41410  1.000 58.91244  ? 119 LYS A NZ  1 
ATOM   842   N N   . PHE A  1 128 ? 27.72177  31.12361  -9.40712  1.000 40.06362  ? 120 PHE A N   1 
ATOM   843   C CA  . PHE A  1 128 ? 28.18430  30.01256  -10.22832 1.000 40.46255  ? 120 PHE A CA  1 
ATOM   844   C C   . PHE A  1 128 ? 27.64979  28.69368  -9.66652  1.000 37.09949  ? 120 PHE A C   1 
ATOM   845   O O   . PHE A  1 128 ? 27.97968  28.33037  -8.54558  1.000 41.48589  ? 120 PHE A O   1 
ATOM   846   C CB  . PHE A  1 128 ? 29.71830  29.99595  -10.24736 1.000 37.12209  ? 120 PHE A CB  1 
ATOM   847   C CG  . PHE A  1 128 ? 30.36875  31.16480  -10.93719 1.000 40.85971  ? 120 PHE A CG  1 
ATOM   848   C CD1 . PHE A  1 128 ? 30.51972  31.18896  -12.31919 1.000 35.78586  ? 120 PHE A CD1 1 
ATOM   849   C CD2 . PHE A  1 128 ? 30.80821  32.26451  -10.20903 1.000 41.22701  ? 120 PHE A CD2 1 
ATOM   850   C CE1 . PHE A  1 128 ? 31.11213  32.26983  -12.95703 1.000 37.13077  ? 120 PHE A CE1 1 
ATOM   851   C CE2 . PHE A  1 128 ? 31.42162  33.33236  -10.84687 1.000 37.01357  ? 120 PHE A CE2 1 
ATOM   852   C CZ  . PHE A  1 128 ? 31.55659  33.34953  -12.22087 1.000 40.83196  ? 120 PHE A CZ  1 
ATOM   853   N N   . THR A  1 129 ? 26.78650  28.02015  -10.43160 1.000 35.09103  ? 121 THR A N   1 
ATOM   854   C CA  . THR A  1 129 ? 26.29197  26.67631  -10.15180 1.000 35.50221  ? 121 THR A CA  1 
ATOM   855   C C   . THR A  1 129 ? 27.04454  25.67015  -11.02699 1.000 34.59182  ? 121 THR A C   1 
ATOM   856   O O   . THR A  1 129 ? 27.05157  25.82234  -12.24196 1.000 35.29642  ? 121 THR A O   1 
ATOM   857   C CB  . THR A  1 129 ? 24.80391  26.56496  -10.50878 1.000 33.38151  ? 121 THR A CB  1 
ATOM   858   O OG1 . THR A  1 129 ? 24.05132  27.52214  -9.76960  1.000 37.97631  ? 121 THR A OG1 1 
ATOM   859   C CG2 . THR A  1 129 ? 24.24537  25.18914  -10.24199 1.000 33.92397  ? 121 THR A CG2 1 
ATOM   860   N N   . PHE A  1 130 ? 27.62314  24.61782  -10.43917 1.000 35.54424  ? 122 PHE A N   1 
ATOM   861   C CA  . PHE A  1 130 ? 28.25669  23.55469  -11.21936 1.000 36.92438  ? 122 PHE A CA  1 
ATOM   862   C C   . PHE A  1 130 ? 27.22526  22.51817  -11.64450 1.000 35.42885  ? 122 PHE A C   1 
ATOM   863   O O   . PHE A  1 130 ? 26.45310  22.07235  -10.81355 1.000 35.13118  ? 122 PHE A O   1 
ATOM   864   C CB  . PHE A  1 130 ? 29.36943  22.85312  -10.44251 1.000 35.37470  ? 122 PHE A CB  1 
ATOM   865   C CG  . PHE A  1 130 ? 30.57078  23.72160  -10.19940 1.000 38.93321  ? 122 PHE A CG  1 
ATOM   866   C CD1 . PHE A  1 130 ? 31.50484  23.93238  -11.18539 1.000 36.95568  ? 122 PHE A CD1 1 
ATOM   867   C CD2 . PHE A  1 130 ? 30.75607  24.34733  -8.97731  1.000 46.32408  ? 122 PHE A CD2 1 
ATOM   868   C CE1 . PHE A  1 130 ? 32.61217  24.73190  -10.96330 1.000 40.16231  ? 122 PHE A CE1 1 
ATOM   869   C CE2 . PHE A  1 130 ? 31.85940  25.15985  -8.76221  1.000 46.77101  ? 122 PHE A CE2 1 
ATOM   870   C CZ  . PHE A  1 130 ? 32.77745  25.36464  -9.75620  1.000 44.67590  ? 122 PHE A CZ  1 
ATOM   871   N N   . VAL A  1 131 ? 27.23309  22.18838  -12.95256 1.000 34.23046  ? 123 VAL A N   1 
ATOM   872   C CA  . VAL A  1 131 ? 26.49563  21.07077  -13.51472 1.000 35.68499  ? 123 VAL A CA  1 
ATOM   873   C C   . VAL A  1 131 ? 27.42126  20.20854  -14.37888 1.000 31.74356  ? 123 VAL A C   1 
ATOM   874   O O   . VAL A  1 131 ? 28.17844  20.71337  -15.19782 1.000 31.36632  ? 123 VAL A O   1 
ATOM   875   C CB  . VAL A  1 131 ? 25.31981  21.57838  -14.36360 1.000 37.91573  ? 123 VAL A CB  1 
ATOM   876   C CG1 . VAL A  1 131 ? 24.52232  20.41879  -14.92077 1.000 36.02077  ? 123 VAL A CG1 1 
ATOM   877   C CG2 . VAL A  1 131 ? 24.42422  22.55061  -13.59942 1.000 35.21651  ? 123 VAL A CG2 1 
ATOM   878   N N   . THR A  1 132 ? 27.29373  18.89257  -14.27609 1.000 32.01207  ? 124 THR A N   1 
ATOM   879   C CA  . THR A  1 132 ? 28.16035  18.00735  -15.03326 1.000 29.85471  ? 124 THR A CA  1 
ATOM   880   C C   . THR A  1 132 ? 27.43514  17.55684  -16.29231 1.000 31.00695  ? 124 THR A C   1 
ATOM   881   O O   . THR A  1 132 ? 26.20712  17.50734  -16.33428 1.000 27.66988  ? 124 THR A O   1 
ATOM   882   C CB  . THR A  1 132 ? 28.62790  16.81402  -14.18747 1.000 33.61623  ? 124 THR A CB  1 
ATOM   883   O OG1 . THR A  1 132 ? 27.45761  16.07344  -13.84855 1.000 28.72644  ? 124 THR A OG1 1 
ATOM   884   C CG2 . THR A  1 132 ? 29.35811  17.24153  -12.92342 1.000 31.26003  ? 124 THR A CG2 1 
ATOM   885   N N   . CYS A  1 133 ? 28.24196  17.19268  -17.28239 1.000 30.13490  ? 125 CYS A N   1 
ATOM   886   C CA  . CYS A  1 133 ? 27.75969  16.58907  -18.51248 1.000 31.72066  ? 125 CYS A CA  1 
ATOM   887   C C   . CYS A  1 133 ? 27.06316  15.25830  -18.23367 1.000 28.03289  ? 125 CYS A C   1 
ATOM   888   O O   . CYS A  1 133 ? 26.08201  14.93881  -18.90370 1.000 30.24743  ? 125 CYS A O   1 
ATOM   889   C CB  . CYS A  1 133 ? 28.91958  16.39076  -19.48254 1.000 31.09114  ? 125 CYS A CB  1 
ATOM   890   S SG  . CYS A  1 133 ? 29.30715  17.88476  -20.42731 1.000 40.83636  ? 125 CYS A SG  1 
ATOM   891   N N   . SER A  1 134 ? 27.51289  14.51896  -17.21081 1.000 28.05088  ? 126 SER A N   1 
ATOM   892   C CA  . SER A  1 134 ? 26.86340  13.26816  -16.84599 1.000 30.69098  ? 126 SER A CA  1 
ATOM   893   C C   . SER A  1 134 ? 25.45452  13.52064  -16.29691 1.000 27.42688  ? 126 SER A C   1 
ATOM   894   O O   . SER A  1 134 ? 24.54323  12.82106  -16.68200 1.000 30.97627  ? 126 SER A O   1 
ATOM   895   C CB  . SER A  1 134 ? 27.71508  12.38767  -15.92716 1.000 30.12866  ? 126 SER A CB  1 
ATOM   896   O OG  . SER A  1 134 ? 27.87134  12.95740  -14.64007 1.000 40.43422  ? 126 SER A OG  1 
ATOM   897   N N   . GLU A  1 135 ? 25.26194  14.50857  -15.41674 1.000 31.28943  ? 127 GLU A N   1 
ATOM   898   C CA  . GLU A  1 135 ? 23.92211  14.91304  -15.01564 1.000 27.50756  ? 127 GLU A CA  1 
ATOM   899   C C   . GLU A  1 135 ? 23.04321  15.23359  -16.22756 1.000 26.62080  ? 127 GLU A C   1 
ATOM   900   O O   . GLU A  1 135 ? 21.90403  14.79505  -16.25660 1.000 29.06864  ? 127 GLU A O   1 
ATOM   901   C CB  . GLU A  1 135 ? 23.87465  16.18492  -14.16043 1.000 29.90354  ? 127 GLU A CB  1 
ATOM   902   C CG  . GLU A  1 135 ? 24.39863  16.04149  -12.74747 1.000 38.45049  ? 127 GLU A CG  1 
ATOM   903   C CD  . GLU A  1 135 ? 24.43817  17.34234  -11.96226 1.000 41.02375  ? 127 GLU A CD  1 
ATOM   904   O OE1 . GLU A  1 135 ? 23.34537  17.79671  -11.52816 1.000 52.03891  ? 127 GLU A OE1 1 
ATOM   905   O OE2 . GLU A  1 135 ? 25.55541  17.91587  -11.79620 1.000 37.94850  ? 127 GLU A OE2 1 
ATOM   906   N N   . VAL A  1 136 ? 23.50952  16.08256  -17.16044 1.000 27.71972  ? 128 VAL A N   1 
ATOM   907   C CA  . VAL A  1 136 ? 22.63367  16.52208  -18.24834 1.000 28.56644  ? 128 VAL A CA  1 
ATOM   908   C C   . VAL A  1 136 ? 22.31216  15.33236  -19.16653 1.000 25.70156  ? 128 VAL A C   1 
ATOM   909   O O   . VAL A  1 136 ? 21.20110  15.21889  -19.70551 1.000 29.21339  ? 128 VAL A O   1 
ATOM   910   C CB  . VAL A  1 136 ? 23.21713  17.73697  -18.99816 1.000 30.44363  ? 128 VAL A CB  1 
ATOM   911   C CG1 . VAL A  1 136 ? 22.42824  18.09649  -20.24608 1.000 25.71045  ? 128 VAL A CG1 1 
ATOM   912   C CG2 . VAL A  1 136 ? 23.36665  18.95477  -18.10797 1.000 26.21263  ? 128 VAL A CG2 1 
ATOM   913   N N   . GLN A  1 137 ? 23.23677  14.36400  -19.24371 1.000 25.81974  ? 129 GLN A N   1 
ATOM   914   C CA  . GLN A  1 137 ? 23.03027  13.15321  -20.02490 1.000 27.00011  ? 129 GLN A CA  1 
ATOM   915   C C   . GLN A  1 137 ? 21.96592  12.23854  -19.43902 1.000 28.47892  ? 129 GLN A C   1 
ATOM   916   O O   . GLN A  1 137 ? 21.50055  11.36785  -20.16715 1.000 27.12320  ? 129 GLN A O   1 
ATOM   917   C CB  . GLN A  1 137 ? 24.34496  12.39371  -20.20206 1.000 27.36388  ? 129 GLN A CB  1 
ATOM   918   C CG  . GLN A  1 137 ? 25.21618  13.02853  -21.26098 1.000 26.84293  ? 129 GLN A CG  1 
ATOM   919   C CD  . GLN A  1 137 ? 26.45084  12.19208  -21.49115 1.000 32.69143  ? 129 GLN A CD  1 
ATOM   920   O OE1 . GLN A  1 137 ? 26.97362  11.57872  -20.56627 1.000 31.27748  ? 129 GLN A OE1 1 
ATOM   921   N NE2 . GLN A  1 137 ? 26.88778  12.13010  -22.73417 1.000 25.76500  ? 129 GLN A NE2 1 
ATOM   922   N N   . SER A  1 138 ? 21.58503  12.43749  -18.16597 1.000 27.96193  ? 130 SER A N   1 
ATOM   923   C CA  . SER A  1 138 ? 20.51374  11.67782  -17.55607 1.000 27.94286  ? 130 SER A CA  1 
ATOM   924   C C   . SER A  1 138 ? 19.15198  12.28143  -17.91393 1.000 27.61779  ? 130 SER A C   1 
ATOM   925   O O   . SER A  1 138 ? 18.11174  11.66881  -17.68800 1.000 26.49841  ? 130 SER A O   1 
ATOM   926   C CB  . SER A  1 138 ? 20.71775  11.57349  -16.03509 1.000 28.23914  ? 130 SER A CB  1 
ATOM   927   O OG  . SER A  1 138 ? 20.47626  12.81449  -15.39288 1.000 29.33713  ? 130 SER A OG  1 
ATOM   928   N N   . TRP A  1 139 ? 19.17145  13.49451  -18.47674 1.000 28.72782  ? 131 TRP A N   1 
ATOM   929   C CA  . TRP A  1 139 ? 17.96971  14.19106  -18.90759 1.000 25.96477  ? 131 TRP A CA  1 
ATOM   930   C C   . TRP A  1 139 ? 17.39141  13.50749  -20.13168 1.000 28.24366  ? 131 TRP A C   1 
ATOM   931   O O   . TRP A  1 139 ? 18.14923  13.13933  -21.02176 1.000 28.89045  ? 131 TRP A O   1 
ATOM   932   C CB  . TRP A  1 139 ? 18.29329  15.65598  -19.21636 1.000 25.52472  ? 131 TRP A CB  1 
ATOM   933   C CG  . TRP A  1 139 ? 18.72767  16.52562  -18.06823 1.000 25.64014  ? 131 TRP A CG  1 
ATOM   934   C CD1 . TRP A  1 139 ? 18.95456  16.14732  -16.76830 1.000 25.88777  ? 131 TRP A CD1 1 
ATOM   935   C CD2 . TRP A  1 139 ? 18.96224  17.95053  -18.10401 1.000 25.52926  ? 131 TRP A CD2 1 
ATOM   936   N NE1 . TRP A  1 139 ? 19.28002  17.24807  -16.00513 1.000 25.93551  ? 131 TRP A NE1 1 
ATOM   937   C CE2 . TRP A  1 139 ? 19.26945  18.37320  -16.79295 1.000 25.71611  ? 131 TRP A CE2 1 
ATOM   938   C CE3 . TRP A  1 139 ? 18.82961  18.93574  -19.08685 1.000 25.30431  ? 131 TRP A CE3 1 
ATOM   939   C CZ2 . TRP A  1 139 ? 19.59499  19.69902  -16.48174 1.000 25.68155  ? 131 TRP A CZ2 1 
ATOM   940   C CZ3 . TRP A  1 139 ? 19.11615  20.25058  -18.77164 1.000 25.26955  ? 131 TRP A CZ3 1 
ATOM   941   C CH2 . TRP A  1 139 ? 19.50833  20.62521  -17.49059 1.000 26.76134  ? 131 TRP A CH2 1 
ATOM   942   N N   . GLY A  1 140 ? 16.04437  13.41804  -20.21566 1.000 26.50296  ? 132 GLY A N   1 
ATOM   943   C CA  . GLY A  1 140 ? 15.40817  13.00650  -21.45571 1.000 25.39931  ? 132 GLY A CA  1 
ATOM   944   C C   . GLY A  1 140 ? 15.68150  13.93158  -22.64657 1.000 28.07545  ? 132 GLY A C   1 
ATOM   945   O O   . GLY A  1 140 ? 15.74828  13.46474  -23.78664 1.000 29.65789  ? 132 GLY A O   1 
ATOM   946   N N   . LEU A  1 141 ? 15.83304  15.24448  -22.39336 1.000 25.07964  ? 133 LEU A N   1 
ATOM   947   C CA  . LEU A  1 141 ? 16.12239  16.20454  -23.44721 1.000 28.79185  ? 133 LEU A CA  1 
ATOM   948   C C   . LEU A  1 141 ? 17.41623  15.84014  -24.18131 1.000 25.48590  ? 133 LEU A C   1 
ATOM   949   O O   . LEU A  1 141 ? 17.52829  16.08628  -25.37527 1.000 31.94359  ? 133 LEU A O   1 
ATOM   950   C CB  . LEU A  1 141 ? 16.29396  17.57636  -22.79399 1.000 26.58853  ? 133 LEU A CB  1 
ATOM   951   C CG  . LEU A  1 141 ? 15.60243  18.79474  -23.39478 1.000 31.18536  ? 133 LEU A CG  1 
ATOM   952   C CD1 . LEU A  1 141 ? 16.53190  19.97136  -23.39561 1.000 26.98986  ? 133 LEU A CD1 1 
ATOM   953   C CD2 . LEU A  1 141 ? 15.01031  18.57319  -24.76080 1.000 32.83188  ? 133 LEU A CD2 1 
ATOM   954   N N   . TYR A  1 142 ? 18.43607  15.39161  -23.43841 1.000 27.40250  ? 134 TYR A N   1 
ATOM   955   C CA  . TYR A  1 142 ? 19.72691  15.05118  -24.02250 1.000 25.28903  ? 134 TYR A CA  1 
ATOM   956   C C   . TYR A  1 142 ? 19.52845  13.95443  -25.05967 1.000 29.22596  ? 134 TYR A C   1 
ATOM   957   O O   . TYR A  1 142 ? 20.02646  14.06441  -26.16567 1.000 29.48009  ? 134 TYR A O   1 
ATOM   958   C CB  . TYR A  1 142 ? 20.74775  14.57861  -22.99260 1.000 27.84024  ? 134 TYR A CB  1 
ATOM   959   C CG  . TYR A  1 142 ? 21.96148  13.94522  -23.62774 1.000 27.59473  ? 134 TYR A CG  1 
ATOM   960   C CD1 . TYR A  1 142 ? 22.95679  14.75191  -24.13564 1.000 25.88343  ? 134 TYR A CD1 1 
ATOM   961   C CD2 . TYR A  1 142 ? 22.08592  12.56420  -23.79597 1.000 27.59091  ? 134 TYR A CD2 1 
ATOM   962   C CE1 . TYR A  1 142 ? 24.06356  14.21856  -24.75876 1.000 27.29306  ? 134 TYR A CE1 1 
ATOM   963   C CE2 . TYR A  1 142 ? 23.19468  12.01286  -24.42409 1.000 28.31950  ? 134 TYR A CE2 1 
ATOM   964   C CZ  . TYR A  1 142 ? 24.18301  12.85254  -24.92898 1.000 32.35349  ? 134 TYR A CZ  1 
ATOM   965   O OH  . TYR A  1 142 ? 25.32982  12.44219  -25.61508 1.000 29.18881  ? 134 TYR A OH  1 
ATOM   966   N N   . GLY A  1 143 ? 18.75404  12.92168  -24.69782 1.000 30.91614  ? 135 GLY A N   1 
ATOM   967   C CA  . GLY A  1 143 ? 18.37760  11.88498  -25.62997 1.000 29.14762  ? 135 GLY A CA  1 
ATOM   968   C C   . GLY A  1 143 ? 17.69280  12.46146  -26.86486 1.000 32.19265  ? 135 GLY A C   1 
ATOM   969   O O   . GLY A  1 143 ? 18.03461  12.06650  -27.98993 1.000 33.28538  ? 135 GLY A O   1 
ATOM   970   N N   . ASP A  1 144 ? 16.72217  13.37382  -26.67369 1.000 27.40762  ? 136 ASP A N   1 
ATOM   971   C CA  . ASP A  1 144 ? 16.03835  13.91828  -27.84258 1.000 33.95033  ? 136 ASP A CA  1 
ATOM   972   C C   . ASP A  1 144 ? 17.06160  14.58902  -28.75450 1.000 32.43539  ? 136 ASP A C   1 
ATOM   973   O O   . ASP A  1 144 ? 17.10044  14.28219  -29.94355 1.000 31.98262  ? 136 ASP A O   1 
ATOM   974   C CB  . ASP A  1 144 ? 14.96377  14.95066  -27.53138 1.000 27.78138  ? 136 ASP A CB  1 
ATOM   975   C CG  . ASP A  1 144 ? 13.83059  14.43898  -26.66743 1.000 30.99118  ? 136 ASP A CG  1 
ATOM   976   O OD1 . ASP A  1 144 ? 13.59310  13.20007  -26.68363 1.000 33.75357  ? 136 ASP A OD1 1 
ATOM   977   O OD2 . ASP A  1 144 ? 13.23096  15.30309  -25.91528 1.000 34.62494  ? 136 ASP A OD2 1 
ATOM   978   N N   . TYR A  1 145 ? 17.89297  15.47259  -28.16738 1.000 29.94499  ? 137 TYR A N   1 
ATOM   979   C CA  . TYR A  1 145 ? 18.78028  16.31536  -28.95027 1.000 33.44275  ? 137 TYR A CA  1 
ATOM   980   C C   . TYR A  1 145 ? 19.90694  15.50601  -29.60543 1.000 32.61713  ? 137 TYR A C   1 
ATOM   981   O O   . TYR A  1 145 ? 20.19799  15.70909  -30.78441 1.000 32.78096  ? 137 TYR A O   1 
ATOM   982   C CB  . TYR A  1 145 ? 19.31377  17.46601  -28.09710 1.000 24.95867  ? 137 TYR A CB  1 
ATOM   983   C CG  . TYR A  1 145 ? 18.30721  18.53736  -27.75690 1.000 26.75365  ? 137 TYR A CG  1 
ATOM   984   C CD1 . TYR A  1 145 ? 17.00218  18.50896  -28.23386 1.000 29.24268  ? 137 TYR A CD1 1 
ATOM   985   C CD2 . TYR A  1 145 ? 18.63964  19.56008  -26.87874 1.000 29.71121  ? 137 TYR A CD2 1 
ATOM   986   C CE1 . TYR A  1 145 ? 16.08258  19.48327  -27.89268 1.000 30.13091  ? 137 TYR A CE1 1 
ATOM   987   C CE2 . TYR A  1 145 ? 17.71804  20.53739  -26.51656 1.000 29.50955  ? 137 TYR A CE2 1 
ATOM   988   C CZ  . TYR A  1 145 ? 16.43902  20.51199  -27.03252 1.000 30.86789  ? 137 TYR A CZ  1 
ATOM   989   O OH  . TYR A  1 145 ? 15.51842  21.49730  -26.69234 1.000 29.55572  ? 137 TYR A OH  1 
ATOM   990   N N   . HIS A  1 146 ? 20.51360  14.59465  -28.84460 1.000 27.50789  ? 138 HIS A N   1 
ATOM   991   C CA  . HIS A  1 146 ? 21.60325  13.77229  -29.33276 1.000 33.81662  ? 138 HIS A CA  1 
ATOM   992   C C   . HIS A  1 146 ? 21.16687  12.89765  -30.50689 1.000 35.28663  ? 138 HIS A C   1 
ATOM   993   O O   . HIS A  1 146 ? 21.93678  12.73750  -31.44394 1.000 32.48002  ? 138 HIS A O   1 
ATOM   994   C CB  . HIS A  1 146 ? 22.13989  12.80390  -28.28293 1.000 29.23630  ? 138 HIS A CB  1 
ATOM   995   C CG  . HIS A  1 146 ? 23.42162  12.14646  -28.68507 1.000 31.03315  ? 138 HIS A CG  1 
ATOM   996   N ND1 . HIS A  1 146 ? 23.57807  10.78340  -28.74230 1.000 36.17121  ? 138 HIS A ND1 1 
ATOM   997   C CD2 . HIS A  1 146 ? 24.61281  12.65402  -28.94803 1.000 29.06655  ? 138 HIS A CD2 1 
ATOM   998   C CE1 . HIS A  1 146 ? 24.83994  10.49495  -29.07338 1.000 34.96088  ? 138 HIS A CE1 1 
ATOM   999   N NE2 . HIS A  1 146 ? 25.48139  11.62272  -29.22722 1.000 34.06842  ? 138 HIS A NE2 1 
ATOM   1000  N N   . GLU A  1 147 ? 19.94865  12.35813  -30.45094 1.000 33.17073  ? 139 GLU A N   1 
ATOM   1001  C CA  . GLU A  1 147 ? 19.44628  11.50251  -31.51307 1.000 36.58890  ? 139 GLU A CA  1 
ATOM   1002  C C   . GLU A  1 147 ? 19.23757  12.31580  -32.79493 1.000 35.14835  ? 139 GLU A C   1 
ATOM   1003  O O   . GLU A  1 147 ? 19.56435  11.84284  -33.88101 1.000 37.18253  ? 139 GLU A O   1 
ATOM   1004  C CB  . GLU A  1 147 ? 18.13402  10.81697  -31.12114 1.000 36.62951  ? 139 GLU A CB  1 
ATOM   1005  C CG  . GLU A  1 147 ? 18.03343  9.38409   -31.62737 1.000 46.86583  ? 139 GLU A CG  1 
ATOM   1006  C CD  . GLU A  1 147 ? 19.16509  8.50155   -31.11054 1.000 55.22374  ? 139 GLU A CD  1 
ATOM   1007  O OE1 . GLU A  1 147 ? 19.44916  8.59124   -29.88754 1.000 58.97435  ? 139 GLU A OE1 1 
ATOM   1008  O OE2 . GLU A  1 147 ? 19.78577  7.75644   -31.92168 1.000 56.24139  ? 139 GLU A OE2 1 
ATOM   1009  N N   . ARG A  1 148 ? 18.69806  13.53500  -32.67872 1.000 34.12361  ? 140 ARG A N   1 
ATOM   1010  C CA  . ARG A  1 148 ? 18.46136  14.36328  -33.86258 1.000 35.08839  ? 140 ARG A CA  1 
ATOM   1011  C C   . ARG A  1 148 ? 19.79950  14.75685  -34.47855 1.000 33.07499  ? 140 ARG A C   1 
ATOM   1012  O O   . ARG A  1 148 ? 19.94747  14.75998  -35.68655 1.000 37.79161  ? 140 ARG A O   1 
ATOM   1013  C CB  . ARG A  1 148 ? 17.60486  15.57557  -33.50636 1.000 29.66281  ? 140 ARG A CB  1 
ATOM   1014  C CG  . ARG A  1 148 ? 16.14173  15.24511  -33.20737 1.000 31.88125  ? 140 ARG A CG  1 
ATOM   1015  C CD  . ARG A  1 148 ? 15.47020  16.35525  -32.40717 1.000 27.67028  ? 140 ARG A CD  1 
ATOM   1016  N NE  . ARG A  1 148 ? 15.53668  17.59334  -33.14297 1.000 33.62555  ? 140 ARG A NE  1 
ATOM   1017  C CZ  . ARG A  1 148 ? 15.49718  18.81627  -32.62977 1.000 36.05341  ? 140 ARG A CZ  1 
ATOM   1018  N NH1 . ARG A  1 148 ? 15.44929  18.99808  -31.32574 1.000 32.56455  ? 140 ARG A NH1 1 
ATOM   1019  N NH2 . ARG A  1 148 ? 15.52558  19.85839  -33.43860 1.000 30.45424  ? 140 ARG A NH2 1 
ATOM   1020  N N   . LEU A  1 149 ? 20.79764  15.03331  -33.64353 1.000 31.91209  ? 141 LEU A N   1 
ATOM   1021  C CA  . LEU A  1 149 ? 22.10879  15.45286  -34.12850 1.000 33.83150  ? 141 LEU A CA  1 
ATOM   1022  C C   . LEU A  1 149 ? 22.85131  14.31368  -34.83371 1.000 35.89536  ? 141 LEU A C   1 
ATOM   1023  O O   . LEU A  1 149 ? 23.51539  14.57657  -35.82068 1.000 29.80545  ? 141 LEU A O   1 
ATOM   1024  C CB  . LEU A  1 149 ? 22.94303  15.97134  -32.95544 1.000 32.37441  ? 141 LEU A CB  1 
ATOM   1025  C CG  . LEU A  1 149 ? 22.70463  17.43737  -32.57820 1.000 33.30033  ? 141 LEU A CG  1 
ATOM   1026  C CD1 . LEU A  1 149 ? 23.24980  17.75093  -31.16616 1.000 31.85495  ? 141 LEU A CD1 1 
ATOM   1027  C CD2 . LEU A  1 149 ? 23.35397  18.35628  -33.60207 1.000 32.29648  ? 141 LEU A CD2 1 
ATOM   1028  N N   . ARG A  1 150 ? 22.82684  13.09860  -34.26890 1.000 33.00092  ? 142 ARG A N   1 
ATOM   1029  C CA  . ARG A  1 150 ? 23.46835  11.92143  -34.85311 1.000 37.62509  ? 142 ARG A CA  1 
ATOM   1030  C C   . ARG A  1 150 ? 22.82817  11.56091  -36.19715 1.000 39.18306  ? 142 ARG A C   1 
ATOM   1031  O O   . ARG A  1 150 ? 23.51396  11.10478  -37.11125 1.000 42.36697  ? 142 ARG A O   1 
ATOM   1032  C CB  . ARG A  1 150 ? 23.35889  10.69333  -33.94331 1.000 40.61849  ? 142 ARG A CB  1 
ATOM   1033  C CG  . ARG A  1 150 ? 23.97936  9.43318   -34.54853 1.000 51.94157  ? 142 ARG A CG  1 
ATOM   1034  C CD  . ARG A  1 150 ? 23.03588  8.23456   -34.57070 1.000 52.19703  ? 142 ARG A CD  1 
ATOM   1035  N NE  . ARG A  1 150 ? 22.35583  8.01463   -33.29571 1.000 58.42371  ? 142 ARG A NE  1 
ATOM   1036  C CZ  . ARG A  1 150 ? 22.95886  8.00319   -32.10573 1.000 61.00768  ? 142 ARG A CZ  1 
ATOM   1037  N NH1 . ARG A  1 150 ? 24.24298  8.30466   -32.00072 1.000 57.55738  ? 142 ARG A NH1 1 
ATOM   1038  N NH2 . ARG A  1 150 ? 22.27377  7.69129   -31.01676 1.000 61.91043  ? 142 ARG A NH2 1 
ATOM   1039  N N   . GLN A  1 151 ? 21.51123  11.71945  -36.28809 1.000 37.11741  ? 143 GLN A N   1 
ATOM   1040  C CA  . GLN A  1 151 ? 20.78108  11.42294  -37.50212 1.000 41.07176  ? 143 GLN A CA  1 
ATOM   1041  C C   . GLN A  1 151 ? 21.19743  12.38695  -38.59897 1.000 41.95620  ? 143 GLN A C   1 
ATOM   1042  O O   . GLN A  1 151 ? 21.49423  11.95801  -39.71805 1.000 42.48841  ? 143 GLN A O   1 
ATOM   1043  C CB  . GLN A  1 151 ? 19.28212  11.51550  -37.24906 1.000 42.97676  ? 143 GLN A CB  1 
ATOM   1044  C CG  . GLN A  1 151 ? 18.77266  10.30558  -36.48924 1.000 46.15048  ? 143 GLN A CG  1 
ATOM   1045  C CD  . GLN A  1 151 ? 17.32373  10.45410  -36.11118 1.000 47.49850  ? 143 GLN A CD  1 
ATOM   1046  O OE1 . GLN A  1 151 ? 16.65211  11.41843  -36.48400 1.000 52.60975  ? 143 GLN A OE1 1 
ATOM   1047  N NE2 . GLN A  1 151 ? 16.84536  9.47817   -35.36032 1.000 48.78763  ? 143 GLN A NE2 1 
ATOM   1048  N N   . HIS A  1 152 ? 21.25096  13.67987  -38.25376 1.000 37.98303  ? 144 HIS A N   1 
ATOM   1049  C CA  . HIS A  1 152 ? 21.64434  14.67887  -39.22261 1.000 39.03921  ? 144 HIS A CA  1 
ATOM   1050  C C   . HIS A  1 152 ? 23.10624  14.47935  -39.64169 1.000 38.95631  ? 144 HIS A C   1 
ATOM   1051  O O   . HIS A  1 152 ? 23.47333  14.76539  -40.78265 1.000 37.72686  ? 144 HIS A O   1 
ATOM   1052  C CB  . HIS A  1 152 ? 21.34391  16.07591  -38.69038 1.000 36.36184  ? 144 HIS A CB  1 
ATOM   1053  C CG  . HIS A  1 152 ? 21.23528  17.06213  -39.78922 1.000 39.81682  ? 144 HIS A CG  1 
ATOM   1054  N ND1 . HIS A  1 152 ? 21.94375  18.24185  -39.82905 1.000 40.31038  ? 144 HIS A ND1 1 
ATOM   1055  C CD2 . HIS A  1 152 ? 20.46424  17.04661  -40.86820 1.000 38.43191  ? 144 HIS A CD2 1 
ATOM   1056  C CE1 . HIS A  1 152 ? 21.61698  18.90216  -40.92693 1.000 39.34512  ? 144 HIS A CE1 1 
ATOM   1057  N NE2 . HIS A  1 152 ? 20.70068  18.20163  -41.56102 1.000 42.18575  ? 144 HIS A NE2 1 
ATOM   1058  N N   . TYR A  1 153 ? 23.95609  14.03486  -38.71378 1.000 34.85105  ? 145 TYR A N   1 
ATOM   1059  C CA  . TYR A  1 153 ? 25.31693  13.64637  -39.05988 1.000 35.35441  ? 145 TYR A CA  1 
ATOM   1060  C C   . TYR A  1 153 ? 25.30944  12.51054  -40.09307 1.000 40.32919  ? 145 TYR A C   1 
ATOM   1061  O O   . TYR A  1 153 ? 26.14242  12.50935  -40.98909 1.000 36.04509  ? 145 TYR A O   1 
ATOM   1062  C CB  . TYR A  1 153 ? 26.06179  13.21987  -37.80397 1.000 36.21576  ? 145 TYR A CB  1 
ATOM   1063  C CG  . TYR A  1 153 ? 27.49060  12.76132  -37.95509 1.000 38.28728  ? 145 TYR A CG  1 
ATOM   1064  C CD1 . TYR A  1 153 ? 27.81306  11.41322  -38.12732 1.000 38.92236  ? 145 TYR A CD1 1 
ATOM   1065  C CD2 . TYR A  1 153 ? 28.53297  13.65287  -37.74997 1.000 33.84853  ? 145 TYR A CD2 1 
ATOM   1066  C CE1 . TYR A  1 153 ? 29.13188  10.98270  -38.18142 1.000 36.92721  ? 145 TYR A CE1 1 
ATOM   1067  C CE2 . TYR A  1 153 ? 29.85180  13.23235  -37.81308 1.000 39.04308  ? 145 TYR A CE2 1 
ATOM   1068  C CZ  . TYR A  1 153 ? 30.15325  11.89927  -38.04030 1.000 40.76655  ? 145 TYR A CZ  1 
ATOM   1069  O OH  . TYR A  1 153 ? 31.47610  11.52574  -38.06040 1.000 46.86061  ? 145 TYR A OH  1 
ATOM   1070  N N   . ASP A  1 154 ? 24.37506  11.55190  -39.97720 1.000 34.44784  ? 146 ASP A N   1 
ATOM   1071  C CA  . ASP A  1 154 ? 24.40756  10.36502  -40.82139 1.000 40.53151  ? 146 ASP A CA  1 
ATOM   1072  C C   . ASP A  1 154 ? 23.79864  10.64849  -42.19933 1.000 40.67775  ? 146 ASP A C   1 
ATOM   1073  O O   . ASP A  1 154 ? 24.09133  9.95553   -43.16445 1.000 39.93830  ? 146 ASP A O   1 
ATOM   1074  C CB  . ASP A  1 154 ? 23.70811  9.18519   -40.13856 1.000 40.62702  ? 146 ASP A CB  1 
ATOM   1075  C CG  . ASP A  1 154 ? 24.56786  8.48468   -39.10070 1.000 46.04070  ? 146 ASP A CG  1 
ATOM   1076  O OD1 . ASP A  1 154 ? 25.74001  8.86619   -38.95267 1.000 46.80065  ? 146 ASP A OD1 1 
ATOM   1077  O OD2 . ASP A  1 154 ? 24.06050  7.56278   -38.44283 1.000 52.27974  ? 146 ASP A OD2 1 
ATOM   1078  N N   . GLN A  1 155 ? 22.95004  11.67284  -42.28614 1.000 36.58051  ? 147 GLN A N   1 
ATOM   1079  C CA  . GLN A  1 155 ? 22.06209  11.86338  -43.41308 1.000 40.98183  ? 147 GLN A CA  1 
ATOM   1080  C C   . GLN A  1 155 ? 22.40659  13.16236  -44.14488 1.000 42.05651  ? 147 GLN A C   1 
ATOM   1081  O O   . GLN A  1 155 ? 21.71971  13.53579  -45.09880 1.000 44.01396  ? 147 GLN A O   1 
ATOM   1082  C CB  . GLN A  1 155 ? 20.61314  11.96689  -42.93902 1.000 41.15210  ? 147 GLN A CB  1 
ATOM   1083  C CG  . GLN A  1 155 ? 20.05966  10.70800  -42.28821 1.000 45.97219  ? 147 GLN A CG  1 
ATOM   1084  C CD  . GLN A  1 155 ? 18.72177  10.95143  -41.60813 1.000 52.82407  ? 147 GLN A CD  1 
ATOM   1085  O OE1 . GLN A  1 155 ? 18.39855  10.32140  -40.60323 1.000 51.09775  ? 147 GLN A OE1 1 
ATOM   1086  N NE2 . GLN A  1 155 ? 17.95315  11.91982  -42.10196 1.000 49.25002  ? 147 GLN A NE2 1 
ATOM   1087  N N   . ASP A  1 156 ? 23.47887  13.84387  -43.72780 1.000 39.79618  ? 148 ASP A N   1 
ATOM   1088  C CA  . ASP A  1 156 ? 23.79538  15.13983  -44.30360 1.000 39.34577  ? 148 ASP A CA  1 
ATOM   1089  C C   . ASP A  1 156 ? 25.30145  15.32824  -44.34761 1.000 40.61215  ? 148 ASP A C   1 
ATOM   1090  O O   . ASP A  1 156 ? 25.90458  15.58483  -43.30659 1.000 35.66691  ? 148 ASP A O   1 
ATOM   1091  C CB  . ASP A  1 156 ? 23.12185  16.25598  -43.52540 1.000 38.45149  ? 148 ASP A CB  1 
ATOM   1092  C CG  . ASP A  1 156 ? 23.24337  17.60104  -44.19719 1.000 40.36152  ? 148 ASP A CG  1 
ATOM   1093  O OD1 . ASP A  1 156 ? 24.29863  18.25358  -44.01811 1.000 41.96600  ? 148 ASP A OD1 1 
ATOM   1094  O OD2 . ASP A  1 156 ? 22.28749  17.95854  -44.92110 1.000 43.94220  ? 148 ASP A OD2 1 
ATOM   1095  N N   . ALA A  1 157 ? 25.85236  15.18321  -45.56965 1.000 36.36004  ? 149 ALA A N   1 
ATOM   1096  C CA  . ALA A  1 157 ? 27.28036  15.21469  -45.85469 1.000 39.12600  ? 149 ALA A CA  1 
ATOM   1097  C C   . ALA A  1 157 ? 27.92390  16.52936  -45.42249 1.000 40.55461  ? 149 ALA A C   1 
ATOM   1098  O O   . ALA A  1 157 ? 29.02191  16.51083  -44.87453 1.000 36.47020  ? 149 ALA A O   1 
ATOM   1099  C CB  . ALA A  1 157 ? 27.52023  14.99883  -47.33473 1.000 39.68858  ? 149 ALA A CB  1 
ATOM   1100  N N   . ALA A  1 158 ? 27.27235  17.66067  -45.71929 1.000 35.31159  ? 150 ALA A N   1 
ATOM   1101  C CA  . ALA A  1 158 ? 27.82688  18.97039  -45.38609 1.000 39.10311  ? 150 ALA A CA  1 
ATOM   1102  C C   . ALA A  1 158 ? 27.96999  19.13309  -43.86307 1.000 38.93789  ? 150 ALA A C   1 
ATOM   1103  O O   . ALA A  1 158 ? 29.00819  19.58959  -43.39003 1.000 38.41827  ? 150 ALA A O   1 
ATOM   1104  C CB  . ALA A  1 158 ? 26.97030  20.06383  -45.98689 1.000 39.62916  ? 150 ALA A CB  1 
ATOM   1105  N N   . PHE A  1 159 ? 26.95285  18.71837  -43.09311 1.000 36.69755  ? 151 PHE A N   1 
ATOM   1106  C CA  . PHE A  1 159 ? 26.98393  18.82612  -41.62509 1.000 38.29735  ? 151 PHE A CA  1 
ATOM   1107  C C   . PHE A  1 159 ? 28.01055  17.83962  -41.06228 1.000 38.64482  ? 151 PHE A C   1 
ATOM   1108  O O   . PHE A  1 159 ? 28.77371  18.18216  -40.15125 1.000 36.34131  ? 151 PHE A O   1 
ATOM   1109  C CB  . PHE A  1 159 ? 25.59386  18.59458  -41.01409 1.000 34.19898  ? 151 PHE A CB  1 
ATOM   1110  C CG  . PHE A  1 159 ? 25.52494  18.70536  -39.50007 1.000 36.35888  ? 151 PHE A CG  1 
ATOM   1111  C CD1 . PHE A  1 159 ? 25.82244  19.88914  -38.84789 1.000 32.07130  ? 151 PHE A CD1 1 
ATOM   1112  C CD2 . PHE A  1 159 ? 25.19752  17.60537  -38.71524 1.000 35.78281  ? 151 PHE A CD2 1 
ATOM   1113  C CE1 . PHE A  1 159 ? 25.79751  19.97092  -37.46188 1.000 35.80575  ? 151 PHE A CE1 1 
ATOM   1114  C CE2 . PHE A  1 159 ? 25.17060  17.69215  -37.32823 1.000 32.61170  ? 151 PHE A CE2 1 
ATOM   1115  C CZ  . PHE A  1 159 ? 25.47009  18.87293  -36.70604 1.000 30.97145  ? 151 PHE A CZ  1 
ATOM   1116  N N   . ARG A  1 160 ? 28.02004  16.61470  -41.61648 1.000 36.64715  ? 152 ARG A N   1 
ATOM   1117  C CA  . ARG A  1 160 ? 28.98965  15.61125  -41.21267 1.000 37.81770  ? 152 ARG A CA  1 
ATOM   1118  C C   . ARG A  1 160 ? 30.40386  16.14871  -41.40462 1.000 38.29735  ? 152 ARG A C   1 
ATOM   1119  O O   . ARG A  1 160 ? 31.22686  16.07924  -40.49466 1.000 38.31077  ? 152 ARG A O   1 
ATOM   1120  C CB  . ARG A  1 160 ? 28.77310  14.28846  -41.96088 1.000 38.42943  ? 152 ARG A CB  1 
ATOM   1121  C CG  . ARG A  1 160 ? 29.70967  13.17201  -41.51609 1.000 39.87569  ? 152 ARG A CG  1 
ATOM   1122  C CD  . ARG A  1 160 ? 29.30210  11.80025  -42.00330 1.000 39.99827  ? 152 ARG A CD  1 
ATOM   1123  N NE  . ARG A  1 160 ? 29.28302  11.69549  -43.45131 1.000 38.31727  ? 152 ARG A NE  1 
ATOM   1124  C CZ  . ARG A  1 160 ? 28.17799  11.66406  -44.18629 1.000 41.27419  ? 152 ARG A CZ  1 
ATOM   1125  N NH1 . ARG A  1 160 ? 26.97101  11.68745  -43.62625 1.000 34.14201  ? 152 ARG A NH1 1 
ATOM   1126  N NH2 . ARG A  1 160 ? 28.28891  11.56122  -45.49431 1.000 35.92574  ? 152 ARG A NH2 1 
ATOM   1127  N N   . GLY A  1 161 ? 30.70104  16.66179  -42.59755 1.000 38.63434  ? 153 GLY A N   1 
ATOM   1128  C CA  . GLY A  1 161 ? 32.00826  17.23131  -42.88349 1.000 40.37822  ? 153 GLY A CA  1 
ATOM   1129  C C   . GLY A  1 161 ? 32.39174  18.37500  -41.93532 1.000 36.86414  ? 153 GLY A C   1 
ATOM   1130  O O   . GLY A  1 161 ? 33.55379  18.46048  -41.56834 1.000 41.54255  ? 153 GLY A O   1 
ATOM   1131  N N   . SER A  1 162 ? 31.42810  19.23533  -41.55315 1.000 34.46707  ? 154 SER A N   1 
ATOM   1132  C CA  . SER A  1 162 ? 31.68956  20.32907  -40.61698 1.000 37.41477  ? 154 SER A CA  1 
ATOM   1133  C C   . SER A  1 162 ? 32.11337  19.74768  -39.27609 1.000 37.85131  ? 154 SER A C   1 
ATOM   1134  O O   . SER A  1 162 ? 33.11554  20.14919  -38.73505 1.000 37.57343  ? 154 SER A O   1 
ATOM   1135  C CB  . SER A  1 162 ? 30.51993  21.23450  -40.39580 1.000 37.47327  ? 154 SER A CB  1 
ATOM   1136  O OG  . SER A  1 162 ? 30.79735  22.19222  -39.35566 1.000 37.94669  ? 154 SER A OG  1 
ATOM   1137  N N   . VAL A  1 163 ? 31.37198  18.75190  -38.79523 1.000 37.65025  ? 155 VAL A N   1 
ATOM   1138  C CA  . VAL A  1 163 ? 31.60878  18.16660  -37.48433 1.000 39.69990  ? 155 VAL A CA  1 
ATOM   1139  C C   . VAL A  1 163 ? 32.94549  17.42505  -37.43949 1.000 43.66251  ? 155 VAL A C   1 
ATOM   1140  O O   . VAL A  1 163 ? 33.64753  17.45161  -36.42550 1.000 45.53937  ? 155 VAL A O   1 
ATOM   1141  C CB  . VAL A  1 163 ? 30.42743  17.25001  -37.13945 1.000 36.23065  ? 155 VAL A CB  1 
ATOM   1142  C CG1 . VAL A  1 163 ? 30.70508  16.30871  -35.97561 1.000 35.46330  ? 155 VAL A CG1 1 
ATOM   1143  C CG2 . VAL A  1 163 ? 29.18877  18.09348  -36.91727 1.000 27.60937  ? 155 VAL A CG2 1 
ATOM   1144  N N   . GLU A  1 164 ? 33.28117  16.71409  -38.51861 1.000 47.36676  ? 156 GLU A N   1 
ATOM   1145  C CA  . GLU A  1 164 ? 34.47184  15.87461  -38.48378 1.000 50.13905  ? 156 GLU A CA  1 
ATOM   1146  C C   . GLU A  1 164 ? 35.71215  16.68318  -38.88069 1.000 51.43414  ? 156 GLU A C   1 
ATOM   1147  O O   . GLU A  1 164 ? 36.79992  16.11975  -38.96081 1.000 55.37817  ? 156 GLU A O   1 
ATOM   1148  C CB  . GLU A  1 164 ? 34.25328  14.54982  -39.23899 1.000 50.55947  ? 156 GLU A CB  1 
ATOM   1149  C CG  . GLU A  1 164 ? 34.07928  14.63713  -40.74397 1.000 53.83155  ? 156 GLU A CG  1 
ATOM   1150  C CD  . GLU A  1 164 ? 33.67173  13.31440  -41.38817 1.000 58.11148  ? 156 GLU A CD  1 
ATOM   1151  O OE1 . GLU A  1 164 ? 33.33336  12.35141  -40.63332 1.000 55.28139  ? 156 GLU A OE1 1 
ATOM   1152  O OE2 . GLU A  1 164 ? 33.68866  13.24360  -42.65019 1.000 56.79716  ? 156 GLU A OE2 1 
ATOM   1153  N N   . ALA A  1 165 ? 35.57968  18.00725  -39.02247 1.000 48.32370  ? 157 ALA A N   1 
ATOM   1154  C CA  . ALA A  1 165 ? 36.66699  18.82690  -39.53137 1.000 52.02254  ? 157 ALA A CA  1 
ATOM   1155  C C   . ALA A  1 165 ? 37.75906  18.92329  -38.48138 1.000 53.64259  ? 157 ALA A C   1 
ATOM   1156  O O   . ALA A  1 165 ? 38.93008  18.99488  -38.83840 1.000 54.19296  ? 157 ALA A O   1 
ATOM   1157  C CB  . ALA A  1 165 ? 36.18853  20.19815  -39.91313 1.000 47.20358  ? 157 ALA A CB  1 
ATOM   1158  N N   . PHE A  1 166 ? 37.36310  18.92124  -37.20037 1.000 50.88052  ? 158 PHE A N   1 
ATOM   1159  C CA  . PHE A  1 166 ? 38.34715  18.97468  -36.13139 1.000 54.52374  ? 158 PHE A CA  1 
ATOM   1160  C C   . PHE A  1 166 ? 39.06261  17.62937  -36.04763 1.000 57.51248  ? 158 PHE A C   1 
ATOM   1161  O O   . PHE A  1 166 ? 40.28758  17.57190  -36.13267 1.000 59.90268  ? 158 PHE A O   1 
ATOM   1162  C CB  . PHE A  1 166 ? 37.71935  19.37771  -34.79531 1.000 52.00372  ? 158 PHE A CB  1 
ATOM   1163  C CG  . PHE A  1 166 ? 38.71544  19.53413  -33.67131 1.000 49.99870  ? 158 PHE A CG  1 
ATOM   1164  C CD1 . PHE A  1 166 ? 39.17102  18.43183  -32.95550 1.000 52.62135  ? 158 PHE A CD1 1 
ATOM   1165  C CD2 . PHE A  1 166 ? 39.22395  20.78287  -33.35012 1.000 47.72912  ? 158 PHE A CD2 1 
ATOM   1166  C CE1 . PHE A  1 166 ? 40.08911  18.58530  -31.92350 1.000 53.60260  ? 158 PHE A CE1 1 
ATOM   1167  C CE2 . PHE A  1 166 ? 40.14804  20.93634  -32.32712 1.000 53.53998  ? 158 PHE A CE2 1 
ATOM   1168  C CZ  . PHE A  1 166 ? 40.57862  19.83805  -31.61331 1.000 52.59393  ? 158 PHE A CZ  1 
ATOM   1169  N N   . GLY A  1 167 ? 38.28218  16.55467  -35.91278 1.000 56.29603  ? 159 GLY A N   1 
ATOM   1170  C CA  . GLY A  1 167 ? 38.81464  15.19944  -35.84501 1.000 58.55411  ? 159 GLY A CA  1 
ATOM   1171  C C   . GLY A  1 167 ? 39.69344  14.78728  -37.03711 1.000 64.72006  ? 159 GLY A C   1 
ATOM   1172  O O   . GLY A  1 167 ? 40.37103  13.76499  -36.94329 1.000 70.67365  ? 159 GLY A O   1 
ATOM   1173  N N   . ARG A  1 168 ? 39.69071  15.54346  -38.15098 1.000 62.20623  ? 160 ARG A N   1 
ATOM   1174  C CA  . ARG A  1 168 ? 40.61458  15.29027  -39.25405 1.000 68.21157  ? 160 ARG A CA  1 
ATOM   1175  C C   . ARG A  1 168 ? 41.93289  16.04171  -39.04197 1.000 75.14273  ? 160 ARG A C   1 
ATOM   1176  O O   . ARG A  1 168 ? 42.57401  16.41261  -40.02492 1.000 74.79791  ? 160 ARG A O   1 
ATOM   1177  C CB  . ARG A  1 168 ? 40.00369  15.66774  -40.60997 1.000 64.37372  ? 160 ARG A CB  1 
ATOM   1178  C CG  . ARG A  1 168 ? 38.84133  14.78327  -41.03308 1.000 64.51179  ? 160 ARG A CG  1 
ATOM   1179  C CD  . ARG A  1 168 ? 38.49535  14.93965  -42.49905 1.000 69.49623  ? 160 ARG A CD  1 
ATOM   1180  N NE  . ARG A  1 168 ? 37.20510  14.33822  -42.82311 1.000 64.70828  ? 160 ARG A NE  1 
ATOM   1181  C CZ  . ARG A  1 168 ? 37.02958  13.08235  -43.22431 1.000 65.39742  ? 160 ARG A CZ  1 
ATOM   1182  N NH1 . ARG A  1 168 ? 37.99623  12.18794  -43.09148 1.000 67.67095  ? 160 ARG A NH1 1 
ATOM   1183  N NH2 . ARG A  1 168 ? 35.86542  12.71490  -43.73033 1.000 61.30435  ? 160 ARG A NH2 1 
ATOM   1184  N N   . ASP A  1 169 ? 42.30501  16.26535  -37.76094 1.000 85.02177  ? 161 ASP A N   1 
ATOM   1185  C CA  . ASP A  1 169 ? 43.66715  16.56674  -37.33493 1.000 82.84970  ? 161 ASP A CA  1 
ATOM   1186  C C   . ASP A  1 169 ? 44.49163  15.28042  -37.42716 1.000 88.73026  ? 161 ASP A C   1 
ATOM   1187  O O   . ASP A  1 169 ? 45.61662  15.29105  -37.93519 1.000 88.86316  ? 161 ASP A O   1 
ATOM   1188  C CB  . ASP A  1 169 ? 43.68944  17.20050  -35.92983 1.000 84.23612  ? 161 ASP A CB  1 
ATOM   1189  C CG  . ASP A  1 169 ? 43.86611  16.29723  -34.70298 1.000 87.87695  ? 161 ASP A CG  1 
ATOM   1190  O OD1 . ASP A  1 169 ? 43.41265  15.13841  -34.71215 1.000 84.70683  ? 161 ASP A OD1 1 
ATOM   1191  O OD2 . ASP A  1 169 ? 44.41834  16.78185  -33.69092 1.000 93.95950  ? 161 ASP A OD2 1 
ATOM   1192  N N   . TYR A  1 170 ? 43.88720  14.17659  -36.94532 1.000 81.06204  ? 162 TYR A N   1 
ATOM   1193  C CA  . TYR A  1 170 ? 44.48267  12.84935  -36.96955 1.000 79.66417  ? 162 TYR A CA  1 
ATOM   1194  C C   . TYR A  1 170 ? 45.24855  12.64826  -38.28161 1.000 74.32834  ? 162 TYR A C   1 
ATOM   1195  O O   . TYR A  1 170 ? 46.14521  11.79488  -38.20377 1.000 66.54397  ? 162 TYR A O   1 
ATOM   1196  C CB  . TYR A  1 170 ? 43.43023  11.73875  -36.81570 1.000 72.60171  ? 162 TYR A CB  1 
ATOM   1197  C CG  . TYR A  1 170 ? 42.93316  11.47872  -35.41373 1.000 70.95034  ? 162 TYR A CG  1 
ATOM   1198  C CD1 . TYR A  1 170 ? 42.04753  12.34397  -34.79557 1.000 71.30039  ? 162 TYR A CD1 1 
ATOM   1199  C CD2 . TYR A  1 170 ? 43.30572  10.33946  -34.71793 1.000 67.89260  ? 162 TYR A CD2 1 
ATOM   1200  C CE1 . TYR A  1 170 ? 41.57747  12.10896  -33.51559 1.000 69.71231  ? 162 TYR A CE1 1 
ATOM   1201  C CE2 . TYR A  1 170 ? 42.85266  10.09143  -33.43495 1.000 66.45296  ? 162 TYR A CE2 1 
ATOM   1202  C CZ  . TYR A  1 170 ? 41.97903  10.97768  -32.83479 1.000 69.95148  ? 162 TYR A CZ  1 
ATOM   1203  O OH  . TYR A  1 170 ? 41.51297  10.74167  -31.56381 1.000 80.21095  ? 162 TYR A OH  1 
ATOM   1204  N N   . GLY A  1 177 ? 51.92218  6.82377   -39.49374 1.000 52.60548  ? 169 GLY A N   1 
ATOM   1205  C CA  . GLY A  1 177 ? 51.68470  5.70402   -40.43391 1.000 63.94607  ? 169 GLY A CA  1 
ATOM   1206  C C   . GLY A  1 177 ? 50.57733  4.74839   -39.97404 1.000 67.89513  ? 169 GLY A C   1 
ATOM   1207  O O   . GLY A  1 177 ? 50.85991  3.66119   -39.46022 1.000 66.61158  ? 169 GLY A O   1 
ATOM   1208  N N   . VAL A  1 178 ? 49.31749  5.14394   -40.22894 1.000 66.97633  ? 170 VAL A N   1 
ATOM   1209  C CA  . VAL A  1 178 ? 48.13822  4.44633   -39.72202 1.000 65.28911  ? 170 VAL A CA  1 
ATOM   1210  C C   . VAL A  1 178 ? 47.17008  4.17190   -40.87803 1.000 64.62579  ? 170 VAL A C   1 
ATOM   1211  O O   . VAL A  1 178 ? 46.89742  5.07514   -41.66688 1.000 64.11427  ? 170 VAL A O   1 
ATOM   1212  C CB  . VAL A  1 178 ? 47.45959  5.27842   -38.61386 1.000 61.55327  ? 170 VAL A CB  1 
ATOM   1213  C CG1 . VAL A  1 178 ? 46.07238  4.75292   -38.27091 1.000 61.78673  ? 170 VAL A CG1 1 
ATOM   1214  C CG2 . VAL A  1 178 ? 48.33266  5.36587   -37.36987 1.000 61.69690  ? 170 VAL A CG2 1 
ATOM   1215  N N   . SER A  1 179 ? 46.60559  2.94814   -40.91722 1.000 62.68824  ? 171 SER A N   1 
ATOM   1216  C CA  . SER A  1 179 ? 45.73037  2.48866   -41.99427 1.000 60.41632  ? 171 SER A CA  1 
ATOM   1217  C C   . SER A  1 179 ? 44.49372  3.37918   -42.13709 1.000 59.56388  ? 171 SER A C   1 
ATOM   1218  O O   . SER A  1 179 ? 44.08602  4.05319   -41.18497 1.000 60.20013  ? 171 SER A O   1 
ATOM   1219  C CB  . SER A  1 179 ? 45.30580  1.04280   -41.79749 1.000 62.36680  ? 171 SER A CB  1 
ATOM   1220  O OG  . SER A  1 179 ? 44.15778  0.94012   -40.94947 1.000 61.45525  ? 171 SER A OG  1 
ATOM   1221  N N   . ALA A  1 180 ? 43.88367  3.31762   -43.33108 1.000 57.74421  ? 172 ALA A N   1 
ATOM   1222  C CA  . ALA A  1 180 ? 42.78201  4.19312   -43.70191 1.000 59.37458  ? 172 ALA A CA  1 
ATOM   1223  C C   . ALA A  1 180 ? 41.54990  3.86948   -42.84492 1.000 54.48711  ? 172 ALA A C   1 
ATOM   1224  O O   . ALA A  1 180 ? 40.82727  4.75469   -42.39776 1.000 56.58958  ? 172 ALA A O   1 
ATOM   1225  C CB  . ALA A  1 180 ? 42.49591  4.07048   -45.18892 1.000 52.66344  ? 172 ALA A CB  1 
ATOM   1226  N N   . GLN A  1 181 ? 41.32039  2.57953   -42.62513 1.000 52.63875  ? 173 GLN A N   1 
ATOM   1227  C CA  . GLN A  1 181 ? 40.18222  2.10387   -41.86217 1.000 52.75123  ? 173 GLN A CA  1 
ATOM   1228  C C   . GLN A  1 181 ? 40.37442  2.49255   -40.39411 1.000 58.72798  ? 173 GLN A C   1 
ATOM   1229  O O   . GLN A  1 181 ? 39.41960  2.91583   -39.75202 1.000 58.01817  ? 173 GLN A O   1 
ATOM   1230  C CB  . GLN A  1 181 ? 40.03761  0.59495   -42.02441 1.000 48.86328  ? 173 GLN A CB  1 
ATOM   1231  C CG  . GLN A  1 181 ? 39.67439  0.15632   -43.43047 1.000 53.71088  ? 173 GLN A CG  1 
ATOM   1232  C CD  . GLN A  1 181 ? 40.84529  -0.04499  -44.37654 1.000 54.23911  ? 173 GLN A CD  1 
ATOM   1233  O OE1 . GLN A  1 181 ? 42.02431  -0.02153  -43.99357 1.000 52.33257  ? 173 GLN A OE1 1 
ATOM   1234  N NE2 . GLN A  1 181 ? 40.49815  -0.29165  -45.63357 1.000 51.42629  ? 173 GLN A NE2 1 
ATOM   1235  N N   . GLU A  1 182 ? 41.61239  2.37797   -39.87817 1.000 61.02315  ? 174 GLU A N   1 
ATOM   1236  C CA  . GLU A  1 182 ? 41.89860  2.81964   -38.52010 1.000 62.24433  ? 174 GLU A CA  1 
ATOM   1237  C C   . GLU A  1 182 ? 41.70621  4.33469   -38.37685 1.000 63.13164  ? 174 GLU A C   1 
ATOM   1238  O O   . GLU A  1 182 ? 41.01141  4.75782   -37.46377 1.000 62.76791  ? 174 GLU A O   1 
ATOM   1239  C CB  . GLU A  1 182 ? 43.27743  2.35301   -38.04622 1.000 62.71038  ? 174 GLU A CB  1 
ATOM   1240  C CG  . GLU A  1 182 ? 43.20402  1.26387   -36.99139 1.000 66.28642  ? 174 GLU A CG  1 
ATOM   1241  C CD  . GLU A  1 182 ? 42.55723  1.70391   -35.68230 1.000 69.95268  ? 174 GLU A CD  1 
ATOM   1242  O OE1 . GLU A  1 182 ? 42.90769  2.79969   -35.19714 1.000 69.16274  ? 174 GLU A OE1 1 
ATOM   1243  O OE2 . GLU A  1 182 ? 41.69395  0.95817   -35.15440 1.000 67.58603  ? 174 GLU A OE2 1 
ATOM   1244  N N   . LEU A  1 183 ? 42.29752  5.16060   -39.25774 1.000 61.25937  ? 175 LEU A N   1 
ATOM   1245  C CA  . LEU A  1 183 ? 42.22111  6.61360   -39.09750 1.000 58.33710  ? 175 LEU A CA  1 
ATOM   1246  C C   . LEU A  1 183 ? 40.77030  7.10618   -39.08338 1.000 53.56066  ? 175 LEU A C   1 
ATOM   1247  O O   . LEU A  1 183 ? 40.41367  7.97319   -38.27823 1.000 53.35754  ? 175 LEU A O   1 
ATOM   1248  C CB  . LEU A  1 183 ? 42.98135  7.29448   -40.23341 1.000 57.26807  ? 175 LEU A CB  1 
ATOM   1249  C CG  . LEU A  1 183 ? 43.33894  8.75329   -39.96818 1.000 62.46460  ? 175 LEU A CG  1 
ATOM   1250  C CD1 . LEU A  1 183 ? 44.49700  8.82867   -38.97821 1.000 58.98533  ? 175 LEU A CD1 1 
ATOM   1251  C CD2 . LEU A  1 183 ? 43.66519  9.47237   -41.27108 1.000 61.24168  ? 175 LEU A CD2 1 
ATOM   1252  N N   . ASP A  1 184 ? 39.96106  6.55965   -40.00544 1.000 54.54511  ? 176 ASP A N   1 
ATOM   1253  C CA  . ASP A  1 184 ? 38.53017  6.83224   -40.08936 1.000 54.94243  ? 176 ASP A CA  1 
ATOM   1254  C C   . ASP A  1 184 ? 37.89311  6.59527   -38.71838 1.000 50.14049  ? 176 ASP A C   1 
ATOM   1255  O O   . ASP A  1 184 ? 37.06043  7.37054   -38.27523 1.000 47.45624  ? 176 ASP A O   1 
ATOM   1256  C CB  . ASP A  1 184 ? 37.86280  5.98969   -41.19248 1.000 48.48767  ? 176 ASP A CB  1 
ATOM   1257  C CG  . ASP A  1 184 ? 38.00497  6.53086   -42.61839 1.000 54.45815  ? 176 ASP A CG  1 
ATOM   1258  O OD1 . ASP A  1 184 ? 38.47643  7.68470   -42.77222 1.000 57.86132  ? 176 ASP A OD1 1 
ATOM   1259  O OD2 . ASP A  1 184 ? 37.66665  5.78915   -43.58950 1.000 50.22995  ? 176 ASP A OD2 1 
ATOM   1260  N N   . HIS A  1 185 ? 38.28869  5.49801   -38.06557 1.000 50.23073  ? 177 HIS A N   1 
ATOM   1261  C CA  . HIS A  1 185 ? 37.72356  5.09503   -36.79162 1.000 52.88128  ? 177 HIS A CA  1 
ATOM   1262  C C   . HIS A  1 185 ? 37.92204  6.21379   -35.77144 1.000 51.39620  ? 177 HIS A C   1 
ATOM   1263  O O   . HIS A  1 185 ? 36.98220  6.57505   -35.05236 1.000 45.03009  ? 177 HIS A O   1 
ATOM   1264  C CB  . HIS A  1 185 ? 38.33504  3.76871   -36.32685 1.000 57.65467  ? 177 HIS A CB  1 
ATOM   1265  C CG  . HIS A  1 185 ? 37.47177  3.01690   -35.37595 1.000 60.12098  ? 177 HIS A CG  1 
ATOM   1266  N ND1 . HIS A  1 185 ? 37.31794  3.35975   -34.05089 1.000 61.81470  ? 177 HIS A ND1 1 
ATOM   1267  C CD2 . HIS A  1 185 ? 36.72632  1.92123   -35.57410 1.000 60.75231  ? 177 HIS A CD2 1 
ATOM   1268  C CE1 . HIS A  1 185 ? 36.48062  2.50399   -33.48200 1.000 67.11057  ? 177 HIS A CE1 1 
ATOM   1269  N NE2 . HIS A  1 185 ? 36.11224  1.61729   -34.38914 1.000 66.59639  ? 177 HIS A NE2 1 
ATOM   1270  N N   . ARG A  1 186 ? 39.14026  6.77130   -35.75839 1.000 56.37053  ? 178 ARG A N   1 
ATOM   1271  C CA  . ARG A  1 186 ? 39.55469  7.76497   -34.78224 1.000 55.02414  ? 178 ARG A CA  1 
ATOM   1272  C C   . ARG A  1 186 ? 38.93122  9.11827   -35.09600 1.000 53.94413  ? 178 ARG A C   1 
ATOM   1273  O O   . ARG A  1 186 ? 38.66257  9.91124   -34.20887 1.000 52.70155  ? 178 ARG A O   1 
ATOM   1274  C CB  . ARG A  1 186 ? 41.07773  7.87236   -34.79726 1.000 55.97639  ? 178 ARG A CB  1 
ATOM   1275  C CG  . ARG A  1 186 ? 41.73422  6.56104   -34.41049 1.000 57.36329  ? 178 ARG A CG  1 
ATOM   1276  C CD  . ARG A  1 186 ? 42.99106  6.23266   -35.17558 1.000 62.28544  ? 178 ARG A CD  1 
ATOM   1277  N NE  . ARG A  1 186 ? 44.20032  6.82008   -34.60852 1.000 61.80268  ? 178 ARG A NE  1 
ATOM   1278  C CZ  . ARG A  1 186 ? 45.33806  6.15859   -34.40066 1.000 58.97073  ? 178 ARG A CZ  1 
ATOM   1279  N NH1 . ARG A  1 186 ? 45.36453  4.83758   -34.39388 1.000 60.33325  ? 178 ARG A NH1 1 
ATOM   1280  N NH2 . ARG A  1 186 ? 46.44333  6.83011   -34.14258 1.000 53.36998  ? 178 ARG A NH2 1 
ATOM   1281  N N   . ILE A  1 187 ? 38.74230  9.40156   -36.38295 1.000 53.90121  ? 179 ILE A N   1 
ATOM   1282  C CA  . ILE A  1 187 ? 37.98376  10.57192  -36.76674 1.000 52.01228  ? 179 ILE A CA  1 
ATOM   1283  C C   . ILE A  1 187 ? 36.52972  10.42943  -36.28672 1.000 48.44601  ? 179 ILE A C   1 
ATOM   1284  O O   . ILE A  1 187 ? 35.95911  11.37357  -35.72755 1.000 45.44606  ? 179 ILE A O   1 
ATOM   1285  C CB  . ILE A  1 187 ? 38.10381  10.80112  -38.27971 1.000 50.70025  ? 179 ILE A CB  1 
ATOM   1286  C CG1 . ILE A  1 187 ? 39.53497  11.21861  -38.65168 1.000 56.24113  ? 179 ILE A CG1 1 
ATOM   1287  C CG2 . ILE A  1 187 ? 37.08321  11.82660  -38.71751 1.000 51.11552  ? 179 ILE A CG2 1 
ATOM   1288  C CD1 . ILE A  1 187 ? 39.84493  11.24772  -40.14768 1.000 55.79486  ? 179 ILE A CD1 1 
ATOM   1289  N N   . ARG A  1 188 ? 35.95123  9.23269   -36.45190 1.000 44.66980  ? 180 ARG A N   1 
ATOM   1290  C CA  . ARG A  1 188 ? 34.57716  9.02517   -36.05189 1.000 46.43560  ? 180 ARG A CA  1 
ATOM   1291  C C   . ARG A  1 188 ? 34.45731  9.28998   -34.54685 1.000 47.98232  ? 180 ARG A C   1 
ATOM   1292  O O   . ARG A  1 188 ? 33.63264  10.10324  -34.15069 1.000 44.69433  ? 180 ARG A O   1 
ATOM   1293  C CB  . ARG A  1 188 ? 34.06359  7.64445   -36.47510 1.000 45.73988  ? 180 ARG A CB  1 
ATOM   1294  C CG  . ARG A  1 188 ? 33.67650  7.52184   -37.94811 1.000 49.20399  ? 180 ARG A CG  1 
ATOM   1295  C CD  . ARG A  1 188 ? 32.86299  6.26221   -38.21729 1.000 46.05593  ? 180 ARG A CD  1 
ATOM   1296  N NE  . ARG A  1 188 ? 33.56751  5.02787   -37.83551 1.000 52.57984  ? 180 ARG A NE  1 
ATOM   1297  C CZ  . ARG A  1 188 ? 34.46923  4.38363   -38.59364 1.000 49.18796  ? 180 ARG A CZ  1 
ATOM   1298  N NH1 . ARG A  1 188 ? 34.70034  4.75574   -39.84259 1.000 47.07128  ? 180 ARG A NH1 1 
ATOM   1299  N NH2 . ARG A  1 188 ? 35.09281  3.32230   -38.11883 1.000 51.89459  ? 180 ARG A NH2 1 
ATOM   1300  N N   . LYS A  1 189 ? 35.29007  8.63151   -33.72798 1.000 45.44515  ? 181 LYS A N   1 
ATOM   1301  C CA  . LYS A  1 189 ? 35.18212  8.67132   -32.26997 1.000 49.70848  ? 181 LYS A CA  1 
ATOM   1302  C C   . LYS A  1 189 ? 35.30971  10.10219  -31.76374 1.000 48.71097  ? 181 LYS A C   1 
ATOM   1303  O O   . LYS A  1 189 ? 34.55891  10.54235  -30.89865 1.000 44.88588  ? 181 LYS A O   1 
ATOM   1304  C CB  . LYS A  1 189 ? 36.24780  7.80278   -31.57914 1.000 52.86035  ? 181 LYS A CB  1 
ATOM   1305  C CG  . LYS A  1 189 ? 35.81624  6.38789   -31.19436 1.000 58.51585  ? 181 LYS A CG  1 
ATOM   1306  C CD  . LYS A  1 189 ? 36.57305  5.82139   -29.99547 1.000 66.38646  ? 181 LYS A CD  1 
ATOM   1307  C CE  . LYS A  1 189 ? 38.06095  5.60383   -30.21555 1.000 69.64872  ? 181 LYS A CE  1 
ATOM   1308  N NZ  . LYS A  1 189 ? 38.35347  4.45186   -31.10774 1.000 69.72361  ? 181 LYS A NZ  1 
ATOM   1309  N N   . SER A  1 190 ? 36.28298  10.81789  -32.31765 1.000 53.02545  ? 182 SER A N   1 
ATOM   1310  C CA  . SER A  1 190 ? 36.52055  12.19973  -31.96443 1.000 51.53345  ? 182 SER A CA  1 
ATOM   1311  C C   . SER A  1 190 ? 35.30288  13.05528  -32.30326 1.000 48.59664  ? 182 SER A C   1 
ATOM   1312  O O   . SER A  1 190 ? 35.03429  14.03227  -31.61510 1.000 47.90630  ? 182 SER A O   1 
ATOM   1313  C CB  . SER A  1 190 ? 37.80472  12.67233  -32.62939 1.000 56.26421  ? 182 SER A CB  1 
ATOM   1314  O OG  . SER A  1 190 ? 38.88438  11.80283  -32.27057 1.000 59.24061  ? 182 SER A OG  1 
ATOM   1315  N N   . SER A  1 191 ? 34.55270  12.67975  -33.34630 1.000 44.77123  ? 183 SER A N   1 
ATOM   1316  C CA  . SER A  1 191 ? 33.37399  13.42728  -33.73915 1.000 38.78148  ? 183 SER A CA  1 
ATOM   1317  C C   . SER A  1 191 ? 32.15887  13.05863  -32.88817 1.000 41.34626  ? 183 SER A C   1 
ATOM   1318  O O   . SER A  1 191 ? 31.24219  13.86798  -32.74002 1.000 40.71288  ? 183 SER A O   1 
ATOM   1319  C CB  . SER A  1 191 ? 33.10987  13.23163  -35.20417 1.000 43.93823  ? 183 SER A CB  1 
ATOM   1320  O OG  . SER A  1 191 ? 34.28998  13.54727  -35.92915 1.000 46.17557  ? 183 SER A OG  1 
ATOM   1321  N N   . GLU A  1 192 ? 32.15239  11.84154  -32.32337 1.000 37.62912  ? 184 GLU A N   1 
ATOM   1322  C CA  . GLU A  1 192 ? 31.16227  11.45878  -31.33340 1.000 39.84345  ? 184 GLU A CA  1 
ATOM   1323  C C   . GLU A  1 192 ? 31.24866  12.35654  -30.09026 1.000 36.58669  ? 184 GLU A C   1 
ATOM   1324  O O   . GLU A  1 192 ? 30.22179  12.61785  -29.45219 1.000 34.22395  ? 184 GLU A O   1 
ATOM   1325  C CB  . GLU A  1 192 ? 31.29968  9.96667   -31.01065 1.000 40.25851  ? 184 GLU A CB  1 
ATOM   1326  C CG  . GLU A  1 192 ? 30.36730  9.06918   -31.82477 1.000 48.95495  ? 184 GLU A CG  1 
ATOM   1327  C CD  . GLU A  1 192 ? 30.80402  8.48522   -33.16887 1.000 52.13408  ? 184 GLU A CD  1 
ATOM   1328  O OE1 . GLU A  1 192 ? 30.95230  9.24132   -34.18076 1.000 55.75409  ? 184 GLU A OE1 1 
ATOM   1329  O OE2 . GLU A  1 192 ? 30.90952  7.23419   -33.23108 1.000 60.72281  ? 184 GLU A OE2 1 
ATOM   1330  N N   . TYR A  1 193 ? 32.46486  12.83200  -29.76122 1.000 35.56896  ? 185 TYR A N   1 
ATOM   1331  C CA  . TYR A  1 193 ? 32.69027  13.78074  -28.67707 1.000 36.98354  ? 185 TYR A CA  1 
ATOM   1332  C C   . TYR A  1 193 ? 31.85278  15.05011  -28.87384 1.000 34.85571  ? 185 TYR A C   1 
ATOM   1333  O O   . TYR A  1 193 ? 31.19099  15.51322  -27.93775 1.000 30.92730  ? 185 TYR A O   1 
ATOM   1334  C CB  . TYR A  1 193 ? 34.17842  14.13412  -28.56706 1.000 36.07558  ? 185 TYR A CB  1 
ATOM   1335  C CG  . TYR A  1 193 ? 34.52683  15.08980  -27.45591 1.000 36.16835  ? 185 TYR A CG  1 
ATOM   1336  C CD1 . TYR A  1 193 ? 34.79769  14.63049  -26.18199 1.000 33.19873  ? 185 TYR A CD1 1 
ATOM   1337  C CD2 . TYR A  1 193 ? 34.59338  16.45681  -27.68269 1.000 36.12826  ? 185 TYR A CD2 1 
ATOM   1338  C CE1 . TYR A  1 193 ? 35.16106  15.50218  -25.17686 1.000 33.71403  ? 185 TYR A CE1 1 
ATOM   1339  C CE2 . TYR A  1 193 ? 34.91676  17.34152  -26.67556 1.000 32.97616  ? 185 TYR A CE2 1 
ATOM   1340  C CZ  . TYR A  1 193 ? 35.20160  16.86220  -25.41564 1.000 36.24855  ? 185 TYR A CZ  1 
ATOM   1341  O OH  . TYR A  1 193 ? 35.55798  17.72890  -24.40051 1.000 35.04000  ? 185 TYR A OH  1 
ATOM   1342  N N   . PHE A  1 194 ? 31.90396  15.59828  -30.09075 1.000 32.11085  ? 186 PHE A N   1 
ATOM   1343  C CA  . PHE A  1 194 ? 31.20744  16.82362  -30.44854 1.000 33.49264  ? 186 PHE A CA  1 
ATOM   1344  C C   . PHE A  1 194 ? 29.69437  16.65423  -30.49952 1.000 29.80929  ? 186 PHE A C   1 
ATOM   1345  O O   . PHE A  1 194 ? 28.96875  17.55446  -30.11936 1.000 36.17373  ? 186 PHE A O   1 
ATOM   1346  C CB  . PHE A  1 194 ? 31.74862  17.35862  -31.76747 1.000 35.18316  ? 186 PHE A CB  1 
ATOM   1347  C CG  . PHE A  1 194 ? 33.17481  17.81202  -31.62043 1.000 37.60780  ? 186 PHE A CG  1 
ATOM   1348  C CD1 . PHE A  1 194 ? 33.48526  18.88376  -30.79227 1.000 40.02366  ? 186 PHE A CD1 1 
ATOM   1349  C CD2 . PHE A  1 194 ? 34.20651  17.12371  -32.23457 1.000 39.09720  ? 186 PHE A CD2 1 
ATOM   1350  C CE1 . PHE A  1 194 ? 34.79942  19.27420  -30.59824 1.000 42.50408  ? 186 PHE A CE1 1 
ATOM   1351  C CE2 . PHE A  1 194 ? 35.52168  17.53115  -32.05854 1.000 43.95577  ? 186 PHE A CE2 1 
ATOM   1352  C CZ  . PHE A  1 194 ? 35.81513  18.58590  -31.21638 1.000 42.38920  ? 186 PHE A CZ  1 
ATOM   1353  N N   . LEU A  1 195 ? 29.19390  15.51351  -30.95369 1.000 32.25626  ? 187 LEU A N   1 
ATOM   1354  C CA  . LEU A  1 195 ? 27.75483  15.32209  -30.97868 1.000 31.60466  ? 187 LEU A CA  1 
ATOM   1355  C C   . LEU A  1 195 ? 27.22483  15.23707  -29.54268 1.000 31.36366  ? 187 LEU A C   1 
ATOM   1356  O O   . LEU A  1 195 ? 26.12503  15.71547  -29.27657 1.000 30.76537  ? 187 LEU A O   1 
ATOM   1357  C CB  . LEU A  1 195 ? 27.43329  14.04734  -31.74788 1.000 31.14089  ? 187 LEU A CB  1 
ATOM   1358  C CG  . LEU A  1 195 ? 27.63427  14.08551  -33.26188 1.000 36.62250  ? 187 LEU A CG  1 
ATOM   1359  C CD1 . LEU A  1 195 ? 27.21172  12.76077  -33.83408 1.000 36.43627  ? 187 LEU A CD1 1 
ATOM   1360  C CD2 . LEU A  1 195 ? 26.85870  15.21392  -33.92267 1.000 33.00093  ? 187 LEU A CD2 1 
ATOM   1361  N N   . GLU A  1 196 ? 27.98861  14.60761  -28.62680 1.000 30.44424  ? 188 GLU A N   1 
ATOM   1362  C CA  . GLU A  1 196 ? 27.56262  14.53356  -27.23380 1.000 31.20351  ? 188 GLU A CA  1 
ATOM   1363  C C   . GLU A  1 196 ? 27.52620  15.95548  -26.66557 1.000 28.67060  ? 188 GLU A C   1 
ATOM   1364  O O   . GLU A  1 196 ? 26.52739  16.38679  -26.07848 1.000 28.88967  ? 188 GLU A O   1 
ATOM   1365  C CB  . GLU A  1 196 ? 28.42926  13.59508  -26.38498 1.000 25.33567  ? 188 GLU A CB  1 
ATOM   1366  C CG  . GLU A  1 196 ? 28.29866  12.10418  -26.73022 1.000 28.72165  ? 188 GLU A CG  1 
ATOM   1367  C CD  . GLU A  1 196 ? 28.65629  11.11986  -25.61139 1.000 31.76488  ? 188 GLU A CD  1 
ATOM   1368  O OE1 . GLU A  1 196 ? 29.00650  11.55154  -24.49733 1.000 32.23905  ? 188 GLU A OE1 1 
ATOM   1369  O OE2 . GLU A  1 196 ? 28.61680  9.89991   -25.83958 1.000 34.28887  ? 188 GLU A OE2 1 
ATOM   1370  N N   . GLU A  1 197 ? 28.57250  16.71711  -26.96048 1.000 28.80799  ? 189 GLU A N   1 
ATOM   1371  C CA  . GLU A  1 197 ? 28.78104  18.02293  -26.35627 1.000 28.27870  ? 189 GLU A CA  1 
ATOM   1372  C C   . GLU A  1 197 ? 27.76543  19.03742  -26.89008 1.000 29.76465  ? 189 GLU A C   1 
ATOM   1373  O O   . GLU A  1 197 ? 27.27578  19.84349  -26.10594 1.000 29.30074  ? 189 GLU A O   1 
ATOM   1374  C CB  . GLU A  1 197 ? 30.21521  18.45340  -26.62525 1.000 32.12595  ? 189 GLU A CB  1 
ATOM   1375  C CG  . GLU A  1 197 ? 30.62173  19.70312  -25.92305 1.000 33.14809  ? 189 GLU A CG  1 
ATOM   1376  C CD  . GLU A  1 197 ? 32.10783  19.96455  -26.06205 1.000 36.67729  ? 189 GLU A CD  1 
ATOM   1377  O OE1 . GLU A  1 197 ? 32.58884  20.08454  -27.20105 1.000 36.32960  ? 189 GLU A OE1 1 
ATOM   1378  O OE2 . GLU A  1 197 ? 32.76989  20.03512  -25.03706 1.000 38.64655  ? 189 GLU A OE2 1 
ATOM   1379  N N   . PHE A  1 198 ? 27.46438  19.00276  -28.20308 1.000 26.94326  ? 190 PHE A N   1 
ATOM   1380  C CA  . PHE A  1 198 ? 26.54374  19.94823  -28.81790 1.000 29.41496  ? 190 PHE A CA  1 
ATOM   1381  C C   . PHE A  1 198 ? 25.11667  19.72772  -28.32090 1.000 27.78442  ? 190 PHE A C   1 
ATOM   1382  O O   . PHE A  1 198 ? 24.34605  20.67001  -28.18872 1.000 28.75155  ? 190 PHE A O   1 
ATOM   1383  C CB  . PHE A  1 198 ? 26.62467  19.86244  -30.35292 1.000 31.20924  ? 190 PHE A CB  1 
ATOM   1384  C CG  . PHE A  1 198 ? 27.95282  20.28101  -30.94989 1.000 28.62730  ? 190 PHE A CG  1 
ATOM   1385  C CD1 . PHE A  1 198 ? 28.96006  20.83548  -30.17082 1.000 31.13306  ? 190 PHE A CD1 1 
ATOM   1386  C CD2 . PHE A  1 198 ? 28.23568  20.04611  -32.28893 1.000 33.13563  ? 190 PHE A CD2 1 
ATOM   1387  C CE1 . PHE A  1 198 ? 30.18520  21.20907  -30.70980 1.000 31.53006  ? 190 PHE A CE1 1 
ATOM   1388  C CE2 . PHE A  1 198 ? 29.46782  20.42070  -32.83191 1.000 32.08814  ? 190 PHE A CE2 1 
ATOM   1389  C CZ  . PHE A  1 198 ? 30.43607  20.99219  -32.04684 1.000 35.80131  ? 190 PHE A CZ  1 
ATOM   1390  N N   . ALA A  1 199 ? 24.74617  18.47183  -28.09109 1.000 25.97499  ? 191 ALA A N   1 
ATOM   1391  C CA  . ALA A  1 199 ? 23.44706  18.16226  -27.53010 1.000 26.79489  ? 191 ALA A CA  1 
ATOM   1392  C C   . ALA A  1 199 ? 23.35032  18.69407  -26.09601 1.000 24.63374  ? 191 ALA A C   1 
ATOM   1393  O O   . ALA A  1 199 ? 22.27850  19.13243  -25.66391 1.000 29.79612  ? 191 ALA A O   1 
ATOM   1394  C CB  . ALA A  1 199 ? 23.25747  16.67834  -27.55934 1.000 25.88779  ? 191 ALA A CB  1 
ATOM   1395  N N   . ILE A  1 200 ? 24.45131  18.61850  -25.34206 1.000 26.86322  ? 192 ILE A N   1 
ATOM   1396  C CA  . ILE A  1 200 ? 24.45155  19.13628  -23.98297 1.000 27.08509  ? 192 ILE A CA  1 
ATOM   1397  C C   . ILE A  1 200 ? 24.36017  20.66932  -24.00872 1.000 26.33064  ? 192 ILE A C   1 
ATOM   1398  O O   . ILE A  1 200 ? 23.69744  21.28445  -23.16560 1.000 26.64734  ? 192 ILE A O   1 
ATOM   1399  C CB  . ILE A  1 200 ? 25.67238  18.64666  -23.19109 1.000 26.77879  ? 192 ILE A CB  1 
ATOM   1400  C CG1 . ILE A  1 200 ? 25.58678  17.14366  -22.96033 1.000 26.45192  ? 192 ILE A CG1 1 
ATOM   1401  C CG2 . ILE A  1 200 ? 25.80473  19.42440  -21.88196 1.000 25.22828  ? 192 ILE A CG2 1 
ATOM   1402  C CD1 . ILE A  1 200 ? 26.83154  16.51108  -22.46746 1.000 26.56385  ? 192 ILE A CD1 1 
ATOM   1403  N N   . PHE A  1 201 ? 25.01539  21.28322  -24.98564 1.000 27.08912  ? 193 PHE A N   1 
ATOM   1404  C CA  . PHE A  1 201 ? 24.99096  22.72425  -25.10041 1.000 25.22009  ? 193 PHE A CA  1 
ATOM   1405  C C   . PHE A  1 201 ? 23.56113  23.17287  -25.37929 1.000 25.24580  ? 193 PHE A C   1 
ATOM   1406  O O   . PHE A  1 201 ? 23.13756  24.19695  -24.86612 1.000 26.55919  ? 193 PHE A O   1 
ATOM   1407  C CB  . PHE A  1 201 ? 25.88013  23.22607  -26.23235 1.000 28.61166  ? 193 PHE A CB  1 
ATOM   1408  C CG  . PHE A  1 201 ? 27.36310  23.12944  -26.01641 1.000 33.65821  ? 193 PHE A CG  1 
ATOM   1409  C CD1 . PHE A  1 201 ? 27.90704  22.90102  -24.75246 1.000 28.51903  ? 193 PHE A CD1 1 
ATOM   1410  C CD2 . PHE A  1 201 ? 28.22114  23.30827  -27.09740 1.000 26.41106  ? 193 PHE A CD2 1 
ATOM   1411  C CE1 . PHE A  1 201 ? 29.28103  22.85144  -24.58951 1.000 30.53726  ? 193 PHE A CE1 1 
ATOM   1412  C CE2 . PHE A  1 201 ? 29.59712  23.24070  -26.92745 1.000 33.97686  ? 193 PHE A CE2 1 
ATOM   1413  C CZ  . PHE A  1 201 ? 30.12606  23.01528  -25.67250 1.000 30.85549  ? 193 PHE A CZ  1 
ATOM   1414  N N   . ALA A  1 202 ? 22.88983  22.47928  -26.29439 1.000 25.21793  ? 194 ALA A N   1 
ATOM   1415  C CA  . ALA A  1 202 ? 21.51896  22.81889  -26.63129 1.000 27.77872  ? 194 ALA A CA  1 
ATOM   1416  C C   . ALA A  1 202 ? 20.60590  22.59706  -25.42230 1.000 26.40650  ? 194 ALA A C   1 
ATOM   1417  O O   . ALA A  1 202 ? 19.62320  23.32343  -25.30416 1.000 26.97478  ? 194 ALA A O   1 
ATOM   1418  C CB  . ALA A  1 202 ? 21.03960  22.01927  -27.82741 1.000 28.37236  ? 194 ALA A CB  1 
ATOM   1419  N N   . CYS A  1 203 ? 20.87851  21.57181  -24.58448 1.000 24.50300  ? 195 CYS A N   1 
ATOM   1420  C CA  . CYS A  1 203 ? 20.09348  21.39493  -23.36548 1.000 25.98310  ? 195 CYS A CA  1 
ATOM   1421  C C   . CYS A  1 203 ? 20.15300  22.62876  -22.46629 1.000 24.66235  ? 195 CYS A C   1 
ATOM   1422  O O   . CYS A  1 203 ? 19.10120  23.09211  -22.03318 1.000 26.91717  ? 195 CYS A O   1 
ATOM   1423  C CB  . CYS A  1 203 ? 20.49601  20.16964  -22.56569 1.000 25.44003  ? 195 CYS A CB  1 
ATOM   1424  S SG  . CYS A  1 203 ? 20.02437  18.62296  -23.37193 1.000 24.78930  ? 195 CYS A SG  1 
ATOM   1425  N N   . LEU A  1 204 ? 21.35323  23.18424  -22.24323 1.000 24.70959  ? 196 LEU A N   1 
ATOM   1426  C CA  . LEU A  1 204 ? 21.56073  24.39003  -21.44004 1.000 26.07780  ? 196 LEU A CA  1 
ATOM   1427  C C   . LEU A  1 204 ? 20.92121  25.63339  -22.07382 1.000 26.81400  ? 196 LEU A C   1 
ATOM   1428  O O   . LEU A  1 204 ? 20.20452  26.35657  -21.38068 1.000 28.96874  ? 196 LEU A O   1 
ATOM   1429  C CB  . LEU A  1 204 ? 23.06682  24.59239  -21.19405 1.000 27.08770  ? 196 LEU A CB  1 
ATOM   1430  C CG  . LEU A  1 204 ? 23.70142  23.52499  -20.30924 1.000 28.56932  ? 196 LEU A CG  1 
ATOM   1431  C CD1 . LEU A  1 204 ? 25.06960  23.94135  -19.77921 1.000 26.66904  ? 196 LEU A CD1 1 
ATOM   1432  C CD2 . LEU A  1 204 ? 22.79130  23.15717  -19.17227 1.000 30.71979  ? 196 LEU A CD2 1 
ATOM   1433  N N   . GLN A  1 205 ? 21.14525  25.82951  -23.38080 1.000 25.96796  ? 197 GLN A N   1 
ATOM   1434  C CA  . GLN A  1 205 ? 20.54866  26.89188  -24.18261 1.000 26.21868  ? 197 GLN A CA  1 
ATOM   1435  C C   . GLN A  1 205 ? 19.03670  26.98445  -23.93355 1.000 24.26652  ? 197 GLN A C   1 
ATOM   1436  O O   . GLN A  1 205 ? 18.49714  28.06663  -23.75936 1.000 24.23438  ? 197 GLN A O   1 
ATOM   1437  C CB  . GLN A  1 205 ? 20.85950  26.61000  -25.66766 1.000 30.79850  ? 197 GLN A CB  1 
ATOM   1438  C CG  . GLN A  1 205 ? 20.53793  27.74528  -26.64347 1.000 33.85149  ? 197 GLN A CG  1 
ATOM   1439  C CD  . GLN A  1 205 ? 19.06205  28.05189  -26.70738 1.000 30.87150  ? 197 GLN A CD  1 
ATOM   1440  O OE1 . GLN A  1 205 ? 18.22469  27.15521  -26.65150 1.000 31.80655  ? 197 GLN A OE1 1 
ATOM   1441  N NE2 . GLN A  1 205 ? 18.72256  29.32304  -26.82416 1.000 31.62206  ? 197 GLN A NE2 1 
ATOM   1442  N N   . ARG A  1 206 ? 18.35824  25.83571  -23.91072 1.000 24.29220  ? 198 ARG A N   1 
ATOM   1443  C CA  . ARG A  1 206 ? 16.87523  25.78729  -23.79668 1.000 26.52135  ? 198 ARG A CA  1 
ATOM   1444  C C   . ARG A  1 206 ? 16.37024  25.71726  -22.35368 1.000 24.58492  ? 198 ARG A C   1 
ATOM   1445  O O   . ARG A  1 206 ? 15.16122  25.67172  -22.18365 1.000 24.44698  ? 198 ARG A O   1 
ATOM   1446  C CB  . ARG A  1 206 ? 16.37371  24.54061  -24.52587 1.000 27.49524  ? 198 ARG A CB  1 
ATOM   1447  C CG  . ARG A  1 206 ? 16.21473  24.70492  -26.02784 1.000 33.07070  ? 198 ARG A CG  1 
ATOM   1448  C CD  . ARG A  1 206 ? 15.22216  25.79537  -26.35563 1.000 32.56411  ? 198 ARG A CD  1 
ATOM   1449  N NE  . ARG A  1 206 ? 14.74706  25.66178  -27.71764 1.000 37.06502  ? 198 ARG A NE  1 
ATOM   1450  C CZ  . ARG A  1 206 ? 14.84942  26.60389  -28.64349 1.000 36.84729  ? 198 ARG A CZ  1 
ATOM   1451  N NH1 . ARG A  1 206 ? 15.95570  27.31646  -28.74341 1.000 37.11378  ? 198 ARG A NH1 1 
ATOM   1452  N NH2 . ARG A  1 206 ? 13.84348  26.82442  -29.46843 1.000 38.21051  ? 198 ARG A NH2 1 
ATOM   1453  N N   . THR A  1 207 ? 17.25228  25.75575  -21.36670 1.000 24.56990  ? 199 THR A N   1 
ATOM   1454  C CA  . THR A  1 207 ? 16.78724  25.54771  -19.99572 1.000 24.75041  ? 199 THR A CA  1 
ATOM   1455  C C   . THR A  1 207 ? 17.25872  26.69638  -19.10155 1.000 28.52403  ? 199 THR A C   1 
ATOM   1456  O O   . THR A  1 207 ? 17.45367  26.48611  -17.91859 1.000 33.61989  ? 199 THR A O   1 
ATOM   1457  C CB  . THR A  1 207 ? 17.19971  24.18645  -19.40495 1.000 24.90377  ? 199 THR A CB  1 
ATOM   1458  O OG1 . THR A  1 207 ? 18.59160  23.94093  -19.61403 1.000 24.91834  ? 199 THR A OG1 1 
ATOM   1459  C CG2 . THR A  1 207 ? 16.47321  22.99283  -19.96412 1.000 24.87689  ? 199 THR A CG2 1 
ATOM   1460  N N   . GLY A  1 208 ? 17.40420  27.91541  -19.65735 1.000 30.42631  ? 200 GLY A N   1 
ATOM   1461  C CA  . GLY A  1 208 ? 17.70570  29.10916  -18.87017 1.000 30.43761  ? 200 GLY A CA  1 
ATOM   1462  C C   . GLY A  1 208 ? 19.06696  29.77566  -19.12610 1.000 30.05653  ? 200 GLY A C   1 
ATOM   1463  O O   . GLY A  1 208 ? 19.32539  30.81446  -18.51894 1.000 33.51514  ? 200 GLY A O   1 
ATOM   1464  N N   . SER A  1 209 ? 19.91171  29.22546  -20.02921 1.000 31.46108  ? 201 SER A N   1 
ATOM   1465  C CA  . SER A  1 209 ? 21.30088  29.65994  -20.21518 1.000 27.95833  ? 201 SER A CA  1 
ATOM   1466  C C   . SER A  1 209 ? 21.58291  29.85107  -21.70416 1.000 30.67784  ? 201 SER A C   1 
ATOM   1467  O O   . SER A  1 209 ? 22.24857  29.02890  -22.33531 1.000 25.27904  ? 201 SER A O   1 
ATOM   1468  C CB  . SER A  1 209 ? 22.28951  28.68445  -19.64837 1.000 25.96895  ? 201 SER A CB  1 
ATOM   1469  O OG  . SER A  1 209 ? 22.20553  28.65125  -18.22837 1.000 38.90174  ? 201 SER A OG  1 
ATOM   1470  N N   . PRO A  1 210 ? 21.00531  30.88940  -22.32197 1.000 29.97841  ? 202 PRO A N   1 
ATOM   1471  C CA  . PRO A  1 210 ? 21.07833  31.02060  -23.76995 1.000 31.01104  ? 202 PRO A CA  1 
ATOM   1472  C C   . PRO A  1 210 ? 22.44148  31.44714  -24.31292 1.000 29.92227  ? 202 PRO A C   1 
ATOM   1473  O O   . PRO A  1 210 ? 22.73134  31.17621  -25.46798 1.000 33.18416  ? 202 PRO A O   1 
ATOM   1474  C CB  . PRO A  1 210 ? 19.93871  31.99811  -24.07876 1.000 34.47819  ? 202 PRO A CB  1 
ATOM   1475  C CG  . PRO A  1 210 ? 19.77207  32.80097  -22.78963 1.000 38.50961  ? 202 PRO A CG  1 
ATOM   1476  C CD  . PRO A  1 210 ? 20.06271  31.82267  -21.67780 1.000 33.34295  ? 202 PRO A CD  1 
ATOM   1477  N N   . VAL A  1 211 ? 23.28274  32.03867  -23.47685 1.000 28.50734  ? 203 VAL A N   1 
ATOM   1478  C CA  . VAL A  1 211 ? 24.63689  32.43918  -23.82682 1.000 27.87654  ? 203 VAL A CA  1 
ATOM   1479  C C   . VAL A  1 211 ? 25.64052  31.45868  -23.21701 1.000 30.26347  ? 203 VAL A C   1 
ATOM   1480  O O   . VAL A  1 211 ? 25.65144  31.17048  -21.99306 1.000 25.10769  ? 203 VAL A O   1 
ATOM   1481  C CB  . VAL A  1 211 ? 24.95748  33.88098  -23.36360 1.000 29.32252  ? 203 VAL A CB  1 
ATOM   1482  C CG1 . VAL A  1 211 ? 26.36966  34.35248  -23.74856 1.000 24.55135  ? 203 VAL A CG1 1 
ATOM   1483  C CG2 . VAL A  1 211 ? 23.91887  34.87448  -23.85641 1.000 31.25139  ? 203 VAL A CG2 1 
ATOM   1484  N N   . MET A  1 212 ? 26.53231  31.00447  -24.10511 1.000 25.40578  ? 204 MET A N   1 
ATOM   1485  C CA  . MET A  1 212 ? 27.62997  30.13497  -23.73928 1.000 29.06253  ? 204 MET A CA  1 
ATOM   1486  C C   . MET A  1 212 ? 28.91430  30.96046  -23.77718 1.000 28.72155  ? 204 MET A C   1 
ATOM   1487  O O   . MET A  1 212 ? 29.14157  31.69553  -24.73907 1.000 28.05750  ? 204 MET A O   1 
ATOM   1488  C CB  . MET A  1 212 ? 27.72848  28.96709  -24.73047 1.000 30.67859  ? 204 MET A CB  1 
ATOM   1489  C CG  . MET A  1 212 ? 28.99115  28.14656  -24.56864 1.000 31.98233  ? 204 MET A CG  1 
ATOM   1490  S SD  . MET A  1 212 ? 29.03055  26.71672  -25.67587 1.000 42.15310  ? 204 MET A SD  1 
ATOM   1491  C CE  . MET A  1 212 ? 30.72855  26.77313  -26.24091 1.000 39.84143  ? 204 MET A CE  1 
ATOM   1492  N N   . VAL A  1 213 ? 29.74227  30.80696  -22.73923 1.000 27.36431  ? 205 VAL A N   1 
ATOM   1493  C CA  . VAL A  1 213 ? 31.07050  31.37942  -22.70518 1.000 27.21564  ? 205 VAL A CA  1 
ATOM   1494  C C   . VAL A  1 213 ? 32.07004  30.23103  -22.78839 1.000 29.24464  ? 205 VAL A C   1 
ATOM   1495  O O   . VAL A  1 213 ? 31.90864  29.19300  -22.14956 1.000 29.02355  ? 205 VAL A O   1 
ATOM   1496  C CB  . VAL A  1 213 ? 31.24690  32.30115  -21.47103 1.000 26.51625  ? 205 VAL A CB  1 
ATOM   1497  C CG1 . VAL A  1 213 ? 32.58518  32.99361  -21.44196 1.000 27.90197  ? 205 VAL A CG1 1 
ATOM   1498  C CG2 . VAL A  1 213 ? 30.15834  33.37157  -21.38283 1.000 25.44030  ? 205 VAL A CG2 1 
ATOM   1499  N N   . TYR A  1 214 ? 33.08009  30.41177  -23.64239 1.000 26.13766  ? 206 TYR A N   1 
ATOM   1500  C CA  . TYR A  1 214 ? 34.11468  29.42539  -23.85158 1.000 30.54302  ? 206 TYR A CA  1 
ATOM   1501  C C   . TYR A  1 214 ? 35.38494  30.09596  -24.37651 1.000 35.64748  ? 206 TYR A C   1 
ATOM   1502  O O   . TYR A  1 214 ? 35.32227  30.97413  -25.24636 1.000 32.87633  ? 206 TYR A O   1 
ATOM   1503  C CB  . TYR A  1 214 ? 33.65123  28.35973  -24.84774 1.000 31.10010  ? 206 TYR A CB  1 
ATOM   1504  C CG  . TYR A  1 214 ? 34.50374  27.13140  -24.87696 1.000 34.24202  ? 206 TYR A CG  1 
ATOM   1505  C CD1 . TYR A  1 214 ? 34.41139  26.20427  -23.84711 1.000 35.97426  ? 206 TYR A CD1 1 
ATOM   1506  C CD2 . TYR A  1 214 ? 35.48764  26.95116  -25.83602 1.000 37.28812  ? 206 TYR A CD2 1 
ATOM   1507  C CE1 . TYR A  1 214 ? 35.20294  25.06895  -23.84332 1.000 38.51332  ? 206 TYR A CE1 1 
ATOM   1508  C CE2 . TYR A  1 214 ? 36.30619  25.82683  -25.83022 1.000 37.68449  ? 206 TYR A CE2 1 
ATOM   1509  C CZ  . TYR A  1 214 ? 36.15583  24.88173  -24.83637 1.000 36.92093  ? 206 TYR A CZ  1 
ATOM   1510  O OH  . TYR A  1 214 ? 36.95339  23.77740  -24.76257 1.000 38.41104  ? 206 TYR A OH  1 
ATOM   1511  N N   . PRO A  1 215 ? 36.58679  29.68440  -23.90461 1.000 35.92794  ? 207 PRO A N   1 
ATOM   1512  C CA  . PRO A  1 215 ? 37.84298  30.21099  -24.44056 1.000 33.23851  ? 207 PRO A CA  1 
ATOM   1513  C C   . PRO A  1 215 ? 38.28465  29.47801  -25.70369 1.000 35.05759  ? 207 PRO A C   1 
ATOM   1514  O O   . PRO A  1 215 ? 39.27037  28.76061  -25.67383 1.000 34.71917  ? 207 PRO A O   1 
ATOM   1515  C CB  . PRO A  1 215 ? 38.81893  29.98841  -23.26962 1.000 38.91995  ? 207 PRO A CB  1 
ATOM   1516  C CG  . PRO A  1 215 ? 38.29844  28.73651  -22.59581 1.000 34.82297  ? 207 PRO A CG  1 
ATOM   1517  C CD  . PRO A  1 215 ? 36.80343  28.70614  -22.83277 1.000 35.07211  ? 207 PRO A CD  1 
ATOM   1518  N N   . GLY A  1 216 ? 37.56772  29.72748  -26.80663 1.000 37.53200  ? 208 GLY A N   1 
ATOM   1519  C CA  . GLY A  1 216 ? 37.74441  29.04461  -28.07374 1.000 36.70804  ? 208 GLY A CA  1 
ATOM   1520  C C   . GLY A  1 216 ? 36.45644  29.16626  -28.89469 1.000 40.58352  ? 208 GLY A C   1 
ATOM   1521  O O   . GLY A  1 216 ? 35.44063  29.61359  -28.37059 1.000 44.18826  ? 208 GLY A O   1 
ATOM   1522  N N   . SER A  1 217 ? 36.51126  28.81245  -30.18275 1.000 38.59314  ? 209 SER A N   1 
ATOM   1523  C CA  . SER A  1 217 ? 35.32621  28.74406  -31.02672 1.000 41.82783  ? 209 SER A CA  1 
ATOM   1524  C C   . SER A  1 217 ? 35.00762  27.30926  -31.48895 1.000 40.02352  ? 209 SER A C   1 
ATOM   1525  O O   . SER A  1 217 ? 35.84426  26.40992  -31.42812 1.000 35.69132  ? 209 SER A O   1 
ATOM   1526  C CB  . SER A  1 217 ? 35.49353  29.64019  -32.22558 1.000 42.63070  ? 209 SER A CB  1 
ATOM   1527  O OG  . SER A  1 217 ? 36.69938  29.31481  -32.90367 1.000 39.34050  ? 209 SER A OG  1 
ATOM   1528  N N   . PHE A  1 218 ? 33.77654  27.14584  -32.00894 1.000 38.87086  ? 210 PHE A N   1 
ATOM   1529  C CA  . PHE A  1 218 ? 33.25503  25.90214  -32.54013 1.000 36.95910  ? 210 PHE A CA  1 
ATOM   1530  C C   . PHE A  1 218 ? 32.68610  26.18959  -33.93706 1.000 38.64701  ? 210 PHE A C   1 
ATOM   1531  O O   . PHE A  1 218 ? 31.56031  26.71307  -34.12295 1.000 34.87151  ? 210 PHE A O   1 
ATOM   1532  C CB  . PHE A  1 218 ? 32.21082  25.32040  -31.58119 1.000 37.05764  ? 210 PHE A CB  1 
ATOM   1533  C CG  . PHE A  1 218 ? 32.72566  24.83398  -30.24228 1.000 36.33633  ? 210 PHE A CG  1 
ATOM   1534  C CD1 . PHE A  1 218 ? 33.25216  23.55974  -30.09250 1.000 39.00867  ? 210 PHE A CD1 1 
ATOM   1535  C CD2 . PHE A  1 218 ? 32.64202  25.63783  -29.11315 1.000 39.65689  ? 210 PHE A CD2 1 
ATOM   1536  C CE1 . PHE A  1 218 ? 33.68701  23.09937  -28.85459 1.000 40.41773  ? 210 PHE A CE1 1 
ATOM   1537  C CE2 . PHE A  1 218 ? 33.08187  25.17645  -27.87824 1.000 36.30114  ? 210 PHE A CE2 1 
ATOM   1538  C CZ  . PHE A  1 218 ? 33.61837  23.91722  -27.75346 1.000 35.35931  ? 210 PHE A CZ  1 
ATOM   1539  N N   . SER A  1 219 ? 33.50895  25.87342  -34.93614 1.000 34.55847  ? 211 SER A N   1 
ATOM   1540  C CA  . SER A  1 219 ? 33.15803  26.18079  -36.31908 1.000 38.78268  ? 211 SER A CA  1 
ATOM   1541  C C   . SER A  1 219 ? 31.74083  25.71441  -36.66511 1.000 35.74734  ? 211 SER A C   1 
ATOM   1542  O O   . SER A  1 219 ? 31.00711  26.46081  -37.31497 1.000 36.42012  ? 211 SER A O   1 
ATOM   1543  C CB  . SER A  1 219 ? 34.15376  25.57254  -37.24820 1.000 41.06916  ? 211 SER A CB  1 
ATOM   1544  O OG  . SER A  1 219 ? 34.44124  24.24335  -36.82443 1.000 41.41618  ? 211 SER A OG  1 
ATOM   1545  N N   . THR A  1 220 ? 31.36736  24.49549  -36.23030 1.000 34.73190  ? 212 THR A N   1 
ATOM   1546  C CA  . THR A  1 220 ? 30.07311  23.91407  -36.57136 1.000 34.29225  ? 212 THR A CA  1 
ATOM   1547  C C   . THR A  1 220 ? 28.92946  24.73443  -35.98419 1.000 36.84890  ? 212 THR A C   1 
ATOM   1548  O O   . THR A  1 220 ? 27.93454  24.98094  -36.68912 1.000 34.39176  ? 212 THR A O   1 
ATOM   1549  C CB  . THR A  1 220 ? 29.92154  22.45305  -36.11859 1.000 35.31353  ? 212 THR A CB  1 
ATOM   1550  O OG1 . THR A  1 220 ? 30.93819  21.60773  -36.65276 1.000 35.88633  ? 212 THR A OG1 1 
ATOM   1551  C CG2 . THR A  1 220 ? 28.59030  21.87265  -36.51665 1.000 32.08383  ? 212 THR A CG2 1 
ATOM   1552  N N   . LEU A  1 221 ? 29.04865  25.12117  -34.69513 1.000 35.75280  ? 213 LEU A N   1 
ATOM   1553  C CA  . LEU A  1 221 ? 28.04602  25.99147  -34.05996 1.000 34.86583  ? 213 LEU A CA  1 
ATOM   1554  C C   . LEU A  1 221 ? 27.92453  27.31265  -34.83275 1.000 35.79079  ? 213 LEU A C   1 
ATOM   1555  O O   . LEU A  1 221 ? 26.81072  27.80413  -35.07164 1.000 36.95324  ? 213 LEU A O   1 
ATOM   1556  C CB  . LEU A  1 221 ? 28.43517  26.27808  -32.59493 1.000 33.04286  ? 213 LEU A CB  1 
ATOM   1557  C CG  . LEU A  1 221 ? 28.61871  25.05886  -31.69213 1.000 32.21513  ? 213 LEU A CG  1 
ATOM   1558  C CD1 . LEU A  1 221 ? 29.02691  25.45547  -30.27808 1.000 35.85856  ? 213 LEU A CD1 1 
ATOM   1559  C CD2 . LEU A  1 221 ? 27.34538  24.22837  -31.67223 1.000 31.70665  ? 213 LEU A CD2 1 
ATOM   1560  N N   . SER A  1 222 ? 29.09574  27.86624  -35.21369 1.000 35.72406  ? 214 SER A N   1 
ATOM   1561  C CA  . SER A  1 222 ? 29.20022  29.12331  -35.94249 1.000 36.74362  ? 214 SER A CA  1 
ATOM   1562  C C   . SER A  1 222 ? 28.43716  29.05883  -37.25948 1.000 38.99597  ? 214 SER A C   1 
ATOM   1563  O O   . SER A  1 222 ? 27.67851  29.96819  -37.59731 1.000 43.42263  ? 214 SER A O   1 
ATOM   1564  C CB  . SER A  1 222 ? 30.64438  29.52877  -36.16947 1.000 35.45350  ? 214 SER A CB  1 
ATOM   1565  O OG  . SER A  1 222 ? 31.31451  29.78030  -34.92644 1.000 36.80096  ? 214 SER A OG  1 
ATOM   1566  N N   . GLU A  1 223 ? 28.62870  27.97188  -37.99966 1.000 38.49325  ? 215 GLU A N   1 
ATOM   1567  C CA  . GLU A  1 223 ? 28.02162  27.86233  -39.31566 1.000 38.50849  ? 215 GLU A CA  1 
ATOM   1568  C C   . GLU A  1 223 ? 26.51656  27.70290  -39.12164 1.000 40.86364  ? 215 GLU A C   1 
ATOM   1569  O O   . GLU A  1 223 ? 25.73376  28.25134  -39.89653 1.000 42.29229  ? 215 GLU A O   1 
ATOM   1570  C CB  . GLU A  1 223 ? 28.65314  26.71621  -40.11586 1.000 38.45658  ? 215 GLU A CB  1 
ATOM   1571  C CG  . GLU A  1 223 ? 30.12920  26.89266  -40.41588 1.000 40.63446  ? 215 GLU A CG  1 
ATOM   1572  C CD  . GLU A  1 223 ? 30.90768  25.61440  -40.71911 1.000 46.33894  ? 215 GLU A CD  1 
ATOM   1573  O OE1 . GLU A  1 223 ? 30.29324  24.52966  -40.79626 1.000 48.40833  ? 215 GLU A OE1 1 
ATOM   1574  O OE2 . GLU A  1 223 ? 32.13471  25.69193  -40.86913 1.000 44.58386  ? 215 GLU A OE2 1 
ATOM   1575  N N   . ILE A  1 224 ? 26.10830  26.98590  -38.06375 1.000 38.58941  ? 216 ILE A N   1 
ATOM   1576  C CA  . ILE A  1 224 ? 24.69121  26.74542  -37.81475 1.000 38.91884  ? 216 ILE A CA  1 
ATOM   1577  C C   . ILE A  1 224 ? 24.00976  28.08465  -37.53151 1.000 44.53985  ? 216 ILE A C   1 
ATOM   1578  O O   . ILE A  1 224 ? 22.94686  28.37417  -38.07644 1.000 40.83957  ? 216 ILE A O   1 
ATOM   1579  C CB  . ILE A  1 224 ? 24.45684  25.73833  -36.67290 1.000 40.05942  ? 216 ILE A CB  1 
ATOM   1580  C CG1 . ILE A  1 224 ? 25.01328  24.34716  -36.97814 1.000 39.80248  ? 216 ILE A CG1 1 
ATOM   1581  C CG2 . ILE A  1 224 ? 22.97382  25.66587  -36.33087 1.000 45.48858  ? 216 ILE A CG2 1 
ATOM   1582  C CD1 . ILE A  1 224 ? 25.03794  23.41596  -35.78930 1.000 37.56943  ? 216 ILE A CD1 1 
ATOM   1583  N N   . ALA A  1 225 ? 24.60911  28.89027  -36.64940 1.000 43.07091  ? 217 ALA A N   1 
ATOM   1584  C CA  . ALA A  1 225 ? 24.06564  30.20744  -36.33917 1.000 42.90632  ? 217 ALA A CA  1 
ATOM   1585  C C   . ALA A  1 225 ? 24.01497  31.09766  -37.58902 1.000 44.27081  ? 217 ALA A C   1 
ATOM   1586  O O   . ALA A  1 225 ? 23.06526  31.84207  -37.79588 1.000 46.42842  ? 217 ALA A O   1 
ATOM   1587  C CB  . ALA A  1 225 ? 24.85992  30.82594  -35.21209 1.000 40.38032  ? 217 ALA A CB  1 
ATOM   1588  N N   . GLN A  1 226 ? 24.98990  30.98441  -38.48507 1.000 46.29119  ? 218 GLN A N   1 
ATOM   1589  C CA  . GLN A  1 226 ? 24.97019  31.80362  -39.69094 1.000 47.33219  ? 218 GLN A CA  1 
ATOM   1590  C C   . GLN A  1 226 ? 24.02293  31.22217  -40.74000 1.000 51.06420  ? 218 GLN A C   1 
ATOM   1591  O O   . GLN A  1 226 ? 23.97810  31.72137  -41.85992 1.000 49.43095  ? 218 GLN A O   1 
ATOM   1592  C CB  . GLN A  1 226 ? 26.37722  31.91315  -40.28096 1.000 49.16695  ? 218 GLN A CB  1 
ATOM   1593  C CG  . GLN A  1 226 ? 27.35554  32.65661  -39.38587 1.000 47.38979  ? 218 GLN A CG  1 
ATOM   1594  C CD  . GLN A  1 226 ? 26.93212  34.08474  -39.11862 1.000 51.75222  ? 218 GLN A CD  1 
ATOM   1595  O OE1 . GLN A  1 226 ? 26.24135  34.72314  -39.92250 1.000 55.92505  ? 218 GLN A OE1 1 
ATOM   1596  N NE2 . GLN A  1 226 ? 27.37236  34.60338  -37.98055 1.000 47.06830  ? 218 GLN A NE2 1 
ATOM   1597  N N   . GLY A  1 227 ? 23.31150  30.13740  -40.39316 1.000 47.75645  ? 219 GLY A N   1 
ATOM   1598  C CA  . GLY A  1 227 ? 22.27525  29.57695  -41.23222 1.000 44.94711  ? 219 GLY A CA  1 
ATOM   1599  C C   . GLY A  1 227 ? 22.79283  28.60891  -42.29439 1.000 47.59971  ? 219 GLY A C   1 
ATOM   1600  O O   . GLY A  1 227 ? 22.08871  28.37635  -43.26141 1.000 47.59999  ? 219 GLY A O   1 
ATOM   1601  N N   . LYS A  1 228 ? 23.96159  27.97941  -42.10153 1.000 48.05363  ? 220 LYS A N   1 
ATOM   1602  C CA  . LYS A  1 228 ? 24.57724  27.18033  -43.15667 1.000 45.14238  ? 220 LYS A CA  1 
ATOM   1603  C C   . LYS A  1 228 ? 24.21464  25.69447  -43.07290 1.000 48.51047  ? 220 LYS A C   1 
ATOM   1604  O O   . LYS A  1 228 ? 24.56331  24.93347  -43.98104 1.000 47.54769  ? 220 LYS A O   1 
ATOM   1605  C CB  . LYS A  1 228 ? 26.09232  27.37972  -43.13668 1.000 47.61992  ? 220 LYS A CB  1 
ATOM   1606  C CG  . LYS A  1 228 ? 26.49490  28.83959  -43.33646 1.000 50.49543  ? 220 LYS A CG  1 
ATOM   1607  C CD  . LYS A  1 228 ? 27.60696  29.06631  -44.32245 1.000 46.74148  ? 220 LYS A CD  1 
ATOM   1608  C CE  . LYS A  1 228 ? 28.88969  28.36173  -43.93460 1.000 44.99762  ? 220 LYS A CE  1 
ATOM   1609  N NZ  . LYS A  1 228 ? 29.60146  27.87064  -45.13970 1.000 50.58968  ? 220 LYS A NZ  1 
ATOM   1610  N N   . HIS A  1 229 ? 23.51450  25.26957  -42.00895 1.000 44.61615  ? 221 HIS A N   1 
ATOM   1611  C CA  . HIS A  1 229 ? 23.04396  23.89475  -41.91016 1.000 44.44140  ? 221 HIS A CA  1 
ATOM   1612  C C   . HIS A  1 229 ? 21.57096  23.87228  -41.52612 1.000 45.53201  ? 221 HIS A C   1 
ATOM   1613  O O   . HIS A  1 229 ? 21.23180  23.41724  -40.45319 1.000 42.05777  ? 221 HIS A O   1 
ATOM   1614  C CB  . HIS A  1 229 ? 23.81468  23.12626  -40.83531 1.000 40.09495  ? 221 HIS A CB  1 
ATOM   1615  C CG  . HIS A  1 229 ? 25.28267  23.11471  -41.05735 1.000 43.52744  ? 221 HIS A CG  1 
ATOM   1616  N ND1 . HIS A  1 229 ? 25.90227  22.18259  -41.85552 1.000 44.32923  ? 221 HIS A ND1 1 
ATOM   1617  C CD2 . HIS A  1 229 ? 26.24299  23.89325  -40.57225 1.000 41.93283  ? 221 HIS A CD2 1 
ATOM   1618  C CE1 . HIS A  1 229 ? 27.20536  22.41907  -41.87052 1.000 41.42217  ? 221 HIS A CE1 1 
ATOM   1619  N NE2 . HIS A  1 229 ? 27.43480  23.43885  -41.07036 1.000 45.02026  ? 221 HIS A NE2 1 
ATOM   1620  N N   . PRO A  1 230 ? 20.64312  24.32979  -42.39002 1.000 48.13981  ? 222 PRO A N   1 
ATOM   1621  C CA  . PRO A  1 230 ? 19.25122  24.56428  -41.97595 1.000 48.31343  ? 222 PRO A CA  1 
ATOM   1622  C C   . PRO A  1 230 ? 18.52674  23.33448  -41.41413 1.000 45.23442  ? 222 PRO A C   1 
ATOM   1623  O O   . PRO A  1 230 ? 17.50682  23.46478  -40.73808 1.000 51.04751  ? 222 PRO A O   1 
ATOM   1624  C CB  . PRO A  1 230 ? 18.58240  25.09876  -43.26284 1.000 44.17352  ? 222 PRO A CB  1 
ATOM   1625  C CG  . PRO A  1 230 ? 19.47718  24.63258  -44.39194 1.000 46.37687  ? 222 PRO A CG  1 
ATOM   1626  C CD  . PRO A  1 230 ? 20.87720  24.62892  -43.80798 1.000 46.50287  ? 222 PRO A CD  1 
ATOM   1627  N N   . GLY A  1 231 ? 19.04725  22.13132  -41.70134 1.000 46.15928  ? 223 GLY A N   1 
ATOM   1628  C CA  . GLY A  1 231 ? 18.47078  20.90546  -41.18052 1.000 43.21272  ? 223 GLY A CA  1 
ATOM   1629  C C   . GLY A  1 231 ? 19.06966  20.50600  -39.82060 1.000 45.38669  ? 223 GLY A C   1 
ATOM   1630  O O   . GLY A  1 231 ? 18.69426  19.47306  -39.26076 1.000 41.51469  ? 223 GLY A O   1 
ATOM   1631  N N   . ALA A  1 232 ? 20.04398  21.28553  -39.32250 1.000 42.45083  ? 224 ALA A N   1 
ATOM   1632  C CA  . ALA A  1 232 ? 20.57793  21.06610  -37.99455 1.000 45.70488  ? 224 ALA A CA  1 
ATOM   1633  C C   . ALA A  1 232 ? 19.55316  21.57635  -36.97544 1.000 43.95594  ? 224 ALA A C   1 
ATOM   1634  O O   . ALA A  1 232 ? 18.81953  22.51169  -37.24227 1.000 42.45273  ? 224 ALA A O   1 
ATOM   1635  C CB  . ALA A  1 232 ? 21.92021  21.75754  -37.85148 1.000 41.15009  ? 224 ALA A CB  1 
ATOM   1636  N N   . PRO A  1 233 ? 19.46697  20.99819  -35.76653 1.000 43.81750  ? 225 PRO A N   1 
ATOM   1637  C CA  . PRO A  1 233 ? 18.52719  21.49240  -34.75642 1.000 43.79365  ? 225 PRO A CA  1 
ATOM   1638  C C   . PRO A  1 233 ? 18.46680  23.00541  -34.64718 1.000 44.30505  ? 225 PRO A C   1 
ATOM   1639  O O   . PRO A  1 233 ? 19.49807  23.65997  -34.50210 1.000 42.42445  ? 225 PRO A O   1 
ATOM   1640  C CB  . PRO A  1 233 ? 19.13201  20.93995  -33.46553 1.000 39.37607  ? 225 PRO A CB  1 
ATOM   1641  C CG  . PRO A  1 233 ? 19.71447  19.61779  -33.90276 1.000 41.06926  ? 225 PRO A CG  1 
ATOM   1642  C CD  . PRO A  1 233 ? 20.29754  19.88978  -35.27473 1.000 39.15900  ? 225 PRO A CD  1 
ATOM   1643  N N   . GLU A  1 234 ? 17.23901  23.53091  -34.70606 1.000 49.73131  ? 226 GLU A N   1 
ATOM   1644  C CA  . GLU A  1 234 ? 16.95458  24.92798  -34.42682 1.000 54.01093  ? 226 GLU A CA  1 
ATOM   1645  C C   . GLU A  1 234 ? 17.58380  25.37451  -33.11377 1.000 54.37001  ? 226 GLU A C   1 
ATOM   1646  O O   . GLU A  1 234 ? 18.00426  26.52433  -33.00759 1.000 54.53971  ? 226 GLU A O   1 
ATOM   1647  C CB  . GLU A  1 234 ? 15.44769  25.18157  -34.31474 1.000 58.55822  ? 226 GLU A CB  1 
ATOM   1648  C CG  . GLU A  1 234 ? 15.10128  26.66769  -34.23049 1.000 67.47663  ? 226 GLU A CG  1 
ATOM   1649  C CD  . GLU A  1 234 ? 13.67344  27.03120  -33.85939 1.000 70.72622  ? 226 GLU A CD  1 
ATOM   1650  O OE1 . GLU A  1 234 ? 13.04715  26.26333  -33.10250 1.000 69.65899  ? 226 GLU A OE1 1 
ATOM   1651  O OE2 . GLU A  1 234 ? 13.21286  28.11546  -34.29320 1.000 67.35760  ? 226 GLU A OE2 1 
ATOM   1652  N N   . GLU A  1 235 ? 17.63747  24.47933  -32.11392 1.000 45.94457  ? 227 GLU A N   1 
ATOM   1653  C CA  . GLU A  1 235 ? 18.03566  24.87195  -30.77386 1.000 42.75547  ? 227 GLU A CA  1 
ATOM   1654  C C   . GLU A  1 235 ? 19.48586  25.37838  -30.79282 1.000 43.47498  ? 227 GLU A C   1 
ATOM   1655  O O   . GLU A  1 235 ? 19.85124  26.25510  -30.00169 1.000 45.44054  ? 227 GLU A O   1 
ATOM   1656  C CB  . GLU A  1 235 ? 17.76723  23.73390  -29.77404 1.000 38.46466  ? 227 GLU A CB  1 
ATOM   1657  C CG  . GLU A  1 235 ? 16.29606  23.28648  -29.69707 1.000 38.75512  ? 227 GLU A CG  1 
ATOM   1658  C CD  . GLU A  1 235 ? 15.75561  22.23085  -30.67323 1.000 40.87605  ? 227 GLU A CD  1 
ATOM   1659  O OE1 . GLU A  1 235 ? 16.35049  22.02179  -31.74828 1.000 39.10976  ? 227 GLU A OE1 1 
ATOM   1660  O OE2 . GLU A  1 235 ? 14.73836  21.58621  -30.35330 1.000 34.85355  ? 227 GLU A OE2 1 
ATOM   1661  N N   . LEU A  1 236 ? 20.31964  24.87319  -31.71393 1.000 43.56693  ? 228 LEU A N   1 
ATOM   1662  C CA  . LEU A  1 236 ? 21.71281  25.31265  -31.80490 1.000 41.85370  ? 228 LEU A CA  1 
ATOM   1663  C C   . LEU A  1 236 ? 21.82329  26.58074  -32.65669 1.000 42.71027  ? 228 LEU A C   1 
ATOM   1664  O O   . LEU A  1 236 ? 22.74862  27.38735  -32.53059 1.000 40.80114  ? 228 LEU A O   1 
ATOM   1665  C CB  . LEU A  1 236 ? 22.54634  24.17441  -32.39610 1.000 42.06228  ? 228 LEU A CB  1 
ATOM   1666  C CG  . LEU A  1 236 ? 22.72388  22.96919  -31.48030 1.000 37.81857  ? 228 LEU A CG  1 
ATOM   1667  C CD1 . LEU A  1 236 ? 23.48641  21.85200  -32.18451 1.000 35.85534  ? 228 LEU A CD1 1 
ATOM   1668  C CD2 . LEU A  1 236 ? 23.42407  23.35870  -30.20226 1.000 33.28013  ? 228 LEU A CD2 1 
ATOM   1669  N N   . ARG A  1 237 ? 20.81534  26.76628  -33.50364 1.000 44.27419  ? 229 ARG A N   1 
ATOM   1670  C CA  . ARG A  1 237 ? 20.69980  27.94946  -34.32444 1.000 43.93191  ? 229 ARG A CA  1 
ATOM   1671  C C   . ARG A  1 237 ? 20.47631  29.17141  -33.42724 1.000 42.53187  ? 229 ARG A C   1 
ATOM   1672  O O   . ARG A  1 237 ? 20.92174  30.25628  -33.76307 1.000 41.61990  ? 229 ARG A O   1 
ATOM   1673  C CB  . ARG A  1 237 ? 19.61064  27.64506  -35.35646 1.000 45.86658  ? 229 ARG A CB  1 
ATOM   1674  C CG  . ARG A  1 237 ? 19.53400  28.61128  -36.52230 1.000 50.46492  ? 229 ARG A CG  1 
ATOM   1675  C CD  . ARG A  1 237 ? 18.21393  28.49393  -37.26228 1.000 50.70141  ? 229 ARG A CD  1 
ATOM   1676  N NE  . ARG A  1 237 ? 18.07340  27.21810  -37.93948 1.000 54.82591  ? 229 ARG A NE  1 
ATOM   1677  C CZ  . ARG A  1 237 ? 16.92414  26.58759  -38.13955 1.000 57.05295  ? 229 ARG A CZ  1 
ATOM   1678  N NH1 . ARG A  1 237 ? 15.80834  27.04595  -37.59945 1.000 63.00314  ? 229 ARG A NH1 1 
ATOM   1679  N NH2 . ARG A  1 237 ? 16.88768  25.49873  -38.88973 1.000 57.44785  ? 229 ARG A NH2 1 
ATOM   1680  N N   . ASP A  1 238 ? 19.83627  28.99847  -32.26625 1.000 41.07420  ? 230 ASP A N   1 
ATOM   1681  C CA  . ASP A  1 238 ? 19.53074  30.10645  -31.37106 1.000 41.62730  ? 230 ASP A CA  1 
ATOM   1682  C C   . ASP A  1 238 ? 20.62284  30.26484  -30.32006 1.000 38.11711  ? 230 ASP A C   1 
ATOM   1683  O O   . ASP A  1 238 ? 20.58824  31.20973  -29.53591 1.000 38.49316  ? 230 ASP A O   1 
ATOM   1684  C CB  . ASP A  1 238 ? 18.18169  29.92788  -30.64605 1.000 41.73883  ? 230 ASP A CB  1 
ATOM   1685  C CG  . ASP A  1 238 ? 16.94162  29.79752  -31.53004 1.000 49.11765  ? 230 ASP A CG  1 
ATOM   1686  O OD1 . ASP A  1 238 ? 16.97377  30.26670  -32.72996 1.000 49.38274  ? 230 ASP A OD1 1 
ATOM   1687  O OD2 . ASP A  1 238 ? 15.92140  29.23584  -31.01410 1.000 49.01465  ? 230 ASP A OD2 1 
ATOM   1688  N N   . LEU A  1 239 ? 21.56346  29.32146  -30.25924 1.000 38.51752  ? 231 LEU A N   1 
ATOM   1689  C CA  . LEU A  1 239 ? 22.63552  29.38987  -29.27226 1.000 35.63805  ? 231 LEU A CA  1 
ATOM   1690  C C   . LEU A  1 239 ? 23.47800  30.61458  -29.57609 1.000 32.65063  ? 231 LEU A C   1 
ATOM   1691  O O   . LEU A  1 239 ? 23.71809  30.91467  -30.73205 1.000 32.30223  ? 231 LEU A O   1 
ATOM   1692  C CB  . LEU A  1 239 ? 23.47800  28.10154  -29.31149 1.000 28.70294  ? 231 LEU A CB  1 
ATOM   1693  C CG  . LEU A  1 239 ? 24.69700  28.04990  -28.39254 1.000 33.70746  ? 231 LEU A CG  1 
ATOM   1694  C CD1 . LEU A  1 239 ? 24.29805  28.07082  -26.92752 1.000 35.84477  ? 231 LEU A CD1 1 
ATOM   1695  C CD2 . LEU A  1 239 ? 25.53250  26.81661  -28.67676 1.000 36.78317  ? 231 LEU A CD2 1 
ATOM   1696  N N   . ILE A  1 240 ? 23.93530  31.29722  -28.51699 1.000 32.69123  ? 232 ILE A N   1 
ATOM   1697  C CA  . ILE A  1 240 ? 24.91872  32.35485  -28.64385 1.000 30.29786  ? 232 ILE A CA  1 
ATOM   1698  C C   . ILE A  1 240 ? 26.21956  31.89123  -28.00396 1.000 28.89286  ? 232 ILE A C   1 
ATOM   1699  O O   . ILE A  1 240 ? 26.23046  31.57603  -26.81701 1.000 29.80904  ? 232 ILE A O   1 
ATOM   1700  C CB  . ILE A  1 240 ? 24.36526  33.65597  -28.03062 1.000 27.45893  ? 232 ILE A CB  1 
ATOM   1701  C CG1 . ILE A  1 240 ? 23.02440  34.04461  -28.66652 1.000 34.88062  ? 232 ILE A CG1 1 
ATOM   1702  C CG2 . ILE A  1 240 ? 25.37671  34.78059  -28.14347 1.000 29.33980  ? 232 ILE A CG2 1 
ATOM   1703  C CD1 . ILE A  1 240 ? 22.31789  35.20679  -27.98331 1.000 34.79478  ? 232 ILE A CD1 1 
ATOM   1704  N N   . VAL A  1 241 ? 27.31754  31.90091  -28.77299 1.000 27.57601  ? 233 VAL A N   1 
ATOM   1705  C CA  . VAL A  1 241 ? 28.62340  31.52830  -28.24308 1.000 29.67067  ? 233 VAL A CA  1 
ATOM   1706  C C   . VAL A  1 241 ? 29.54589  32.74093  -28.25191 1.000 32.06116  ? 233 VAL A C   1 
ATOM   1707  O O   . VAL A  1 241 ? 29.91406  33.24596  -29.31184 1.000 31.34829  ? 233 VAL A O   1 
ATOM   1708  C CB  . VAL A  1 241 ? 29.28491  30.36216  -28.99829 1.000 32.00829  ? 233 VAL A CB  1 
ATOM   1709  C CG1 . VAL A  1 241 ? 30.63978  29.97851  -28.38839 1.000 28.48255  ? 233 VAL A CG1 1 
ATOM   1710  C CG2 . VAL A  1 241 ? 28.37743  29.15153  -29.07446 1.000 31.06673  ? 233 VAL A CG2 1 
ATOM   1711  N N   . VAL A  1 242 ? 29.92210  33.16958  -27.03886 1.000 30.18382  ? 234 VAL A N   1 
ATOM   1712  C CA  . VAL A  1 242 ? 30.98149  34.13413  -26.86173 1.000 30.19208  ? 234 VAL A CA  1 
ATOM   1713  C C   . VAL A  1 242 ? 32.29720  33.40256  -26.61589 1.000 31.41172  ? 234 VAL A C   1 
ATOM   1714  O O   . VAL A  1 242 ? 32.50698  32.77731  -25.56899 1.000 34.39452  ? 234 VAL A O   1 
ATOM   1715  C CB  . VAL A  1 242 ? 30.66291  35.11708  -25.73456 1.000 31.60014  ? 234 VAL A CB  1 
ATOM   1716  C CG1 . VAL A  1 242 ? 31.75334  36.17362  -25.61542 1.000 32.39402  ? 234 VAL A CG1 1 
ATOM   1717  C CG2 . VAL A  1 242 ? 29.30816  35.73765  -25.94742 1.000 30.50411  ? 234 VAL A CG2 1 
ATOM   1718  N N   . SER A  1 243 ? 33.16723  33.54838  -27.60889 1.000 30.93333  ? 235 SER A N   1 
ATOM   1719  C CA  . SER A  1 243 ? 34.53904  33.07383  -27.61100 1.000 35.34089  ? 235 SER A CA  1 
ATOM   1720  C C   . SER A  1 243 ? 35.44049  34.14637  -27.01785 1.000 38.04526  ? 235 SER A C   1 
ATOM   1721  O O   . SER A  1 243 ? 35.54890  35.22542  -27.60968 1.000 37.29503  ? 235 SER A O   1 
ATOM   1722  C CB  . SER A  1 243 ? 35.00086  32.72987  -29.02707 1.000 35.67442  ? 235 SER A CB  1 
ATOM   1723  O OG  . SER A  1 243 ? 34.10547  31.79532  -29.60520 1.000 38.91319  ? 235 SER A OG  1 
ATOM   1724  N N   . LEU A  1 244 ? 36.01440  33.83295  -25.84792 1.000 33.85342  ? 236 LEU A N   1 
ATOM   1725  C CA  . LEU A  1 244 ? 36.92077  34.71047  -25.12680 1.000 39.70186  ? 236 LEU A CA  1 
ATOM   1726  C C   . LEU A  1 244 ? 38.35864  34.43196  -25.55089 1.000 39.60554  ? 236 LEU A C   1 
ATOM   1727  O O   . LEU A  1 244 ? 38.72219  33.31587  -25.90108 1.000 35.61369  ? 236 LEU A O   1 
ATOM   1728  C CB  . LEU A  1 244 ? 36.81671  34.46626  -23.61084 1.000 37.96975  ? 236 LEU A CB  1 
ATOM   1729  C CG  . LEU A  1 244 ? 35.45682  34.69671  -22.96376 1.000 37.14382  ? 236 LEU A CG  1 
ATOM   1730  C CD1 . LEU A  1 244 ? 35.55678  34.48042  -21.46780 1.000 35.20550  ? 236 LEU A CD1 1 
ATOM   1731  C CD2 . LEU A  1 244 ? 34.93837  36.09096  -23.24952 1.000 37.37507  ? 236 LEU A CD2 1 
ATOM   1732  N N   . HIS A  1 245 ? 39.18306  35.46861  -25.42475 1.000 46.31123  ? 237 HIS A N   1 
ATOM   1733  C CA  . HIS A  1 245 ? 40.61302  35.37808  -25.66780 1.000 46.01719  ? 237 HIS A CA  1 
ATOM   1734  C C   . HIS A  1 245 ? 41.29819  35.71559  -24.35576 1.000 44.92850  ? 237 HIS A C   1 
ATOM   1735  O O   . HIS A  1 245 ? 40.93661  36.70263  -23.71459 1.000 45.66745  ? 237 HIS A O   1 
ATOM   1736  C CB  . HIS A  1 245 ? 41.02638  36.35009  -26.78065 1.000 48.99484  ? 237 HIS A CB  1 
ATOM   1737  C CG  . HIS A  1 245 ? 42.47835  36.30256  -27.08370 1.000 56.17073  ? 237 HIS A CG  1 
ATOM   1738  N ND1 . HIS A  1 245 ? 43.28380  37.41824  -27.11255 1.000 60.58314  ? 237 HIS A ND1 1 
ATOM   1739  C CD2 . HIS A  1 245 ? 43.27492  35.25028  -27.34290 1.000 57.27441  ? 237 HIS A CD2 1 
ATOM   1740  C CE1 . HIS A  1 245 ? 44.52864  37.03978  -27.38964 1.000 63.96351  ? 237 HIS A CE1 1 
ATOM   1741  N NE2 . HIS A  1 245 ? 44.54311  35.73180  -27.53085 1.000 62.47413  ? 237 HIS A NE2 1 
ATOM   1742  N N   . LEU A  1 246 ? 42.28488  34.90313  -23.97192 1.000 49.40920  ? 238 LEU A N   1 
ATOM   1743  C CA  . LEU A  1 246 ? 42.97899  35.08665  -22.70491 1.000 51.36051  ? 238 LEU A CA  1 
ATOM   1744  C C   . LEU A  1 246 ? 44.39518  35.58812  -22.97687 1.000 52.19802  ? 238 LEU A C   1 
ATOM   1745  O O   . LEU A  1 246 ? 45.12590  34.92895  -23.69500 1.000 51.62061  ? 238 LEU A O   1 
ATOM   1746  C CB  . LEU A  1 246 ? 42.97547  33.74253  -21.97213 1.000 46.21580  ? 238 LEU A CB  1 
ATOM   1747  C CG  . LEU A  1 246 ? 41.63534  33.37496  -21.33815 1.000 50.85731  ? 238 LEU A CG  1 
ATOM   1748  C CD1 . LEU A  1 246 ? 41.56075  31.88994  -21.01139 1.000 51.97465  ? 238 LEU A CD1 1 
ATOM   1749  C CD2 . LEU A  1 246 ? 41.40271  34.20085  -20.07401 1.000 44.72530  ? 238 LEU A CD2 1 
ATOM   1750  N N   . LYS A  1 247 ? 44.74767  36.76489  -22.43369 1.000 54.35257  ? 239 LYS A N   1 
ATOM   1751  C CA  . LYS A  1 247 ? 46.07490  37.36139  -22.57963 1.000 58.13954  ? 239 LYS A CA  1 
ATOM   1752  C C   . LYS A  1 247 ? 46.71604  37.61191  -21.21361 1.000 53.30616  ? 239 LYS A C   1 
ATOM   1753  O O   . LYS A  1 247 ? 46.01116  37.83103  -20.23556 1.000 52.38714  ? 239 LYS A O   1 
ATOM   1754  C CB  . LYS A  1 247 ? 45.98443  38.72653  -23.26741 1.000 59.39844  ? 239 LYS A CB  1 
ATOM   1755  C CG  . LYS A  1 247 ? 45.30241  38.76403  -24.62438 1.000 60.87037  ? 239 LYS A CG  1 
ATOM   1756  C CD  . LYS A  1 247 ? 45.31195  40.16712  -25.21516 1.000 70.92731  ? 239 LYS A CD  1 
ATOM   1757  C CE  . LYS A  1 247 ? 45.32293  40.20536  -26.72915 1.000 67.94720  ? 239 LYS A CE  1 
ATOM   1758  N NZ  . LYS A  1 247 ? 45.31247  41.59944  -27.23193 1.000 74.11125  ? 239 LYS A NZ  1 
ATOM   1759  N N   . GLY A  1 248 ? 48.05806  37.64336  -21.16164 1.000 62.18193  ? 240 GLY A N   1 
ATOM   1760  C CA  . GLY A  1 248 ? 48.79627  38.08787  -19.98059 1.000 54.46226  ? 240 GLY A CA  1 
ATOM   1761  C C   . GLY A  1 248 ? 48.96487  39.59581  -19.97235 1.000 61.38182  ? 240 GLY A C   1 
ATOM   1762  O O   . GLY A  1 248 ? 48.62015  40.21578  -18.93824 1.000 65.63189  ? 240 GLY A O   1 
ATOM   1763  N N   . ARG B  1 23  ? 55.83017  35.95092  -64.00648 1.000 65.01707  ? 15  ARG B N   1 
ATOM   1764  C CA  . ARG B  1 23  ? 54.65048  35.04955  -64.14774 1.000 61.96686  ? 15  ARG B CA  1 
ATOM   1765  C C   . ARG B  1 23  ? 54.17635  34.56338  -62.77785 1.000 60.08192  ? 15  ARG B C   1 
ATOM   1766  O O   . ARG B  1 23  ? 54.94830  34.16059  -61.90670 1.000 57.02589  ? 15  ARG B O   1 
ATOM   1767  C CB  . ARG B  1 23  ? 54.96103  33.86567  -65.06571 1.000 67.54870  ? 15  ARG B CB  1 
ATOM   1768  C CG  . ARG B  1 23  ? 54.94222  34.21070  -66.54870 1.000 77.33651  ? 15  ARG B CG  1 
ATOM   1769  C CD  . ARG B  1 23  ? 55.19878  32.97780  -67.40168 1.000 86.71286  ? 15  ARG B CD  1 
ATOM   1770  N NE  . ARG B  1 23  ? 55.20899  33.23584  -68.83967 1.000 93.65662  ? 15  ARG B NE  1 
ATOM   1771  C CZ  . ARG B  1 23  ? 55.57545  32.35697  -69.77262 1.000 92.27085  ? 15  ARG B CZ  1 
ATOM   1772  N NH1 . ARG B  1 23  ? 56.01775  31.16010  -69.42756 1.000 93.11824  ? 15  ARG B NH1 1 
ATOM   1773  N NH2 . ARG B  1 23  ? 55.51260  32.68598  -71.05062 1.000 93.12534  ? 15  ARG B NH2 1 
ATOM   1774  N N   . TYR B  1 24  ? 52.86031  34.60097  -62.60011 1.000 59.36765  ? 16  TYR B N   1 
ATOM   1775  C CA  . TYR B  1 24  ? 52.28608  34.45676  -61.27623 1.000 58.49580  ? 16  TYR B CA  1 
ATOM   1776  C C   . TYR B  1 24  ? 51.12140  33.46440  -61.33249 1.000 55.63554  ? 16  TYR B C   1 
ATOM   1777  O O   . TYR B  1 24  ? 50.60772  33.13126  -62.40060 1.000 53.19587  ? 16  TYR B O   1 
ATOM   1778  C CB  . TYR B  1 24  ? 51.88955  35.84062  -60.72728 1.000 55.18031  ? 16  TYR B CB  1 
ATOM   1779  C CG  . TYR B  1 24  ? 53.03320  36.80097  -60.47803 1.000 56.23594  ? 16  TYR B CG  1 
ATOM   1780  C CD1 . TYR B  1 24  ? 53.66120  37.47119  -61.52188 1.000 53.98703  ? 16  TYR B CD1 1 
ATOM   1781  C CD2 . TYR B  1 24  ? 53.51787  37.01609  -59.19792 1.000 56.02876  ? 16  TYR B CD2 1 
ATOM   1782  C CE1 . TYR B  1 24  ? 54.73089  38.32551  -61.29765 1.000 55.81099  ? 16  TYR B CE1 1 
ATOM   1783  C CE2 . TYR B  1 24  ? 54.58556  37.86941  -58.95269 1.000 56.25356  ? 16  TYR B CE2 1 
ATOM   1784  C CZ  . TYR B  1 24  ? 55.18957  38.53762  -60.00655 1.000 57.93483  ? 16  TYR B CZ  1 
ATOM   1785  O OH  . TYR B  1 24  ? 56.23525  39.39794  -59.76232 1.000 51.70305  ? 16  TYR B OH  1 
ATOM   1786  N N   . LYS B  1 25  ? 50.74331  32.97925  -60.15458 1.000 51.35296  ? 17  LYS B N   1 
ATOM   1787  C CA  . LYS B  1 25  ? 49.56353  32.15888  -59.96783 1.000 55.96113  ? 17  LYS B CA  1 
ATOM   1788  C C   . LYS B  1 25  ? 48.80411  32.76462  -58.79497 1.000 54.94535  ? 17  LYS B C   1 
ATOM   1789  O O   . LYS B  1 25  ? 49.41079  33.11879  -57.78084 1.000 56.20364  ? 17  LYS B O   1 
ATOM   1790  C CB  . LYS B  1 25  ? 49.98493  30.69901  -59.73178 1.000 60.51536  ? 17  LYS B CB  1 
ATOM   1791  C CG  . LYS B  1 25  ? 49.09301  29.85571  -58.82598 1.000 57.85115  ? 17  LYS B CG  1 
ATOM   1792  C CD  . LYS B  1 25  ? 49.90301  29.16194  -57.72884 1.000 68.78098  ? 17  LYS B CD  1 
ATOM   1793  C CE  . LYS B  1 25  ? 49.10311  28.24667  -56.82202 1.000 76.35784  ? 17  LYS B CE  1 
ATOM   1794  N NZ  . LYS B  1 25  ? 48.79164  26.95059  -57.47011 1.000 76.59258  ? 17  LYS B NZ  1 
ATOM   1795  N N   . ALA B  1 26  ? 47.48409  32.90722  -58.95024 1.000 53.45170  ? 18  ALA B N   1 
ATOM   1796  C CA  . ALA B  1 26  ? 46.67571  33.44494  -57.87039 1.000 54.84281  ? 18  ALA B CA  1 
ATOM   1797  C C   . ALA B  1 26  ? 46.01991  32.29472  -57.12455 1.000 49.45582  ? 18  ALA B C   1 
ATOM   1798  O O   . ALA B  1 26  ? 45.54333  31.35159  -57.73866 1.000 51.83306  ? 18  ALA B O   1 
ATOM   1799  C CB  . ALA B  1 26  ? 45.65252  34.41464  -58.39657 1.000 48.13040  ? 18  ALA B CB  1 
ATOM   1800  N N   . GLU B  1 27  ? 45.97361  32.41368  -55.80455 1.000 47.34517  ? 19  GLU B N   1 
ATOM   1801  C CA  . GLU B  1 27  ? 45.18373  31.50041  -55.00773 1.000 50.99236  ? 19  GLU B CA  1 
ATOM   1802  C C   . GLU B  1 27  ? 44.56026  32.27519  -53.85484 1.000 49.21366  ? 19  GLU B C   1 
ATOM   1803  O O   . GLU B  1 27  ? 44.91686  33.42930  -53.62374 1.000 49.96990  ? 19  GLU B O   1 
ATOM   1804  C CB  . GLU B  1 27  ? 46.06100  30.33667  -54.53558 1.000 57.05119  ? 19  GLU B CB  1 
ATOM   1805  C CG  . GLU B  1 27  ? 47.25670  30.74102  -53.69033 1.000 63.50976  ? 19  GLU B CG  1 
ATOM   1806  C CD  . GLU B  1 27  ? 48.02794  29.57425  -53.08920 1.000 73.89291  ? 19  GLU B CD  1 
ATOM   1807  O OE1 . GLU B  1 27  ? 47.65936  28.40314  -53.35031 1.000 76.39235  ? 19  GLU B OE1 1 
ATOM   1808  O OE2 . GLU B  1 27  ? 48.99271  29.83353  -52.34300 1.000 77.83336  ? 19  GLU B OE2 1 
ATOM   1809  N N   . ILE B  1 28  ? 43.64232  31.61889  -53.13504 1.000 47.03756  ? 20  ILE B N   1 
ATOM   1810  C CA  . ILE B  1 28  ? 42.83991  32.29762  -52.14519 1.000 44.50918  ? 20  ILE B CA  1 
ATOM   1811  C C   . ILE B  1 28  ? 43.66459  32.50185  -50.89002 1.000 52.30432  ? 20  ILE B C   1 
ATOM   1812  O O   . ILE B  1 28  ? 43.97776  31.52093  -50.21798 1.000 51.58201  ? 20  ILE B O   1 
ATOM   1813  C CB  . ILE B  1 28  ? 41.56808  31.51422  -51.78946 1.000 45.03172  ? 20  ILE B CB  1 
ATOM   1814  C CG1 . ILE B  1 28  ? 40.65740  31.26897  -52.99165 1.000 42.51975  ? 20  ILE B CG1 1 
ATOM   1815  C CG2 . ILE B  1 28  ? 40.83763  32.25697  -50.68059 1.000 46.07837  ? 20  ILE B CG2 1 
ATOM   1816  C CD1 . ILE B  1 28  ? 39.61169  30.18364  -52.75389 1.000 39.12005  ? 20  ILE B CD1 1 
ATOM   1817  N N   . GLY B  1 29  ? 43.94614  33.76893  -50.55893 1.000 48.44190  ? 21  GLY B N   1 
ATOM   1818  C CA  . GLY B  1 29  ? 44.62279  34.09611  -49.32478 1.000 47.99951  ? 21  GLY B CA  1 
ATOM   1819  C C   . GLY B  1 29  ? 43.65354  34.11878  -48.14398 1.000 48.85841  ? 21  GLY B C   1 
ATOM   1820  O O   . GLY B  1 29  ? 43.99344  33.71086  -47.03492 1.000 46.14191  ? 21  GLY B O   1 
ATOM   1821  N N   . SER B  1 30  ? 42.43044  34.59941  -48.38021 1.000 42.64155  ? 22  SER B N   1 
ATOM   1822  C CA  . SER B  1 30  ? 41.51215  34.82110  -47.28339 1.000 42.46506  ? 22  SER B CA  1 
ATOM   1823  C C   . SER B  1 30  ? 40.14715  35.18669  -47.86566 1.000 42.69436  ? 22  SER B C   1 
ATOM   1824  O O   . SER B  1 30  ? 40.07423  35.67969  -48.99566 1.000 43.21576  ? 22  SER B O   1 
ATOM   1825  C CB  . SER B  1 30  ? 42.06963  35.91325  -46.39226 1.000 45.18317  ? 22  SER B CB  1 
ATOM   1826  O OG  . SER B  1 30  ? 41.15132  36.25994  -45.38943 1.000 50.79885  ? 22  SER B OG  1 
ATOM   1827  N N   . VAL B  1 31  ? 39.08908  34.90934  -47.09588 1.000 39.44699  ? 23  VAL B N   1 
ATOM   1828  C CA  . VAL B  1 31  ? 37.72311  35.09393  -47.52715 1.000 37.91942  ? 23  VAL B CA  1 
ATOM   1829  C C   . VAL B  1 31  ? 36.96969  35.71967  -46.37029 1.000 43.19963  ? 23  VAL B C   1 
ATOM   1830  O O   . VAL B  1 31  ? 36.84267  35.08261  -45.31833 1.000 44.01797  ? 23  VAL B O   1 
ATOM   1831  C CB  . VAL B  1 31  ? 37.04660  33.77773  -47.93732 1.000 41.23387  ? 23  VAL B CB  1 
ATOM   1832  C CG1 . VAL B  1 31  ? 35.57559  34.01428  -48.21761 1.000 41.01665  ? 23  VAL B CG1 1 
ATOM   1833  C CG2 . VAL B  1 31  ? 37.72504  33.12697  -49.12620 1.000 43.35076  ? 23  VAL B CG2 1 
ATOM   1834  N N   . SER B  1 32  ? 36.48135  36.95053  -46.58936 1.000 37.24773  ? 24  SER B N   1 
ATOM   1835  C CA  . SER B  1 32  ? 35.61196  37.60523  -45.63452 1.000 37.88696  ? 24  SER B CA  1 
ATOM   1836  C C   . SER B  1 32  ? 34.16707  37.54580  -46.12181 1.000 40.43005  ? 24  SER B C   1 
ATOM   1837  O O   . SER B  1 32  ? 33.92520  37.89175  -47.27685 1.000 37.27442  ? 24  SER B O   1 
ATOM   1838  C CB  . SER B  1 32  ? 36.00548  39.03235  -45.43740 1.000 36.45737  ? 24  SER B CB  1 
ATOM   1839  O OG  . SER B  1 32  ? 35.11310  39.65105  -44.52257 1.000 37.58180  ? 24  SER B OG  1 
ATOM   1840  N N   . PRO B  1 33  ? 33.18903  37.11948  -45.27802 1.000 40.72173  ? 25  PRO B N   1 
ATOM   1841  C CA  . PRO B  1 33  ? 33.46898  36.45753  -43.99598 1.000 40.69495  ? 25  PRO B CA  1 
ATOM   1842  C C   . PRO B  1 33  ? 33.97846  35.01769  -44.15091 1.000 41.91717  ? 25  PRO B C   1 
ATOM   1843  O O   . PRO B  1 33  ? 33.84286  34.39668  -45.21095 1.000 41.12288  ? 25  PRO B O   1 
ATOM   1844  C CB  . PRO B  1 33  ? 32.10284  36.47010  -43.31025 1.000 42.68764  ? 25  PRO B CB  1 
ATOM   1845  C CG  . PRO B  1 33  ? 31.12810  36.37582  -44.45845 1.000 45.04188  ? 25  PRO B CG  1 
ATOM   1846  C CD  . PRO B  1 33  ? 31.75405  37.23604  -45.53830 1.000 41.61660  ? 25  PRO B CD  1 
ATOM   1847  N N   . THR B  1 34  ? 34.56641  34.47985  -43.07080 1.000 43.76871  ? 26  THR B N   1 
ATOM   1848  C CA  . THR B  1 34  ? 35.25081  33.18806  -43.10169 1.000 47.48718  ? 26  THR B CA  1 
ATOM   1849  C C   . THR B  1 34  ? 34.29725  32.08678  -43.57591 1.000 41.45442  ? 26  THR B C   1 
ATOM   1850  O O   . THR B  1 34  ? 34.68867  31.19892  -44.31985 1.000 47.10825  ? 26  THR B O   1 
ATOM   1851  C CB  . THR B  1 34  ? 35.88263  32.86723  -41.73357 1.000 47.28762  ? 26  THR B CB  1 
ATOM   1852  O OG1 . THR B  1 34  ? 37.09738  33.61460  -41.62231 1.000 51.11887  ? 26  THR B OG1 1 
ATOM   1853  C CG2 . THR B  1 34  ? 36.22205  31.40333  -41.54154 1.000 51.66120  ? 26  THR B CG2 1 
ATOM   1854  N N   . THR B  1 35  ? 33.04113  32.19138  -43.14316 1.000 45.15741  ? 27  THR B N   1 
ATOM   1855  C CA  . THR B  1 35  ? 32.00048  31.20906  -43.37740 1.000 49.47246  ? 27  THR B CA  1 
ATOM   1856  C C   . THR B  1 35  ? 31.63081  31.12099  -44.86247 1.000 50.30362  ? 27  THR B C   1 
ATOM   1857  O O   . THR B  1 35  ? 30.97818  30.16679  -45.26063 1.000 44.61268  ? 27  THR B O   1 
ATOM   1858  C CB  . THR B  1 35  ? 30.78120  31.53367  -42.50263 1.000 52.25154  ? 27  THR B CB  1 
ATOM   1859  O OG1 . THR B  1 35  ? 30.41384  32.88656  -42.77268 1.000 50.11958  ? 27  THR B OG1 1 
ATOM   1860  C CG2 . THR B  1 35  ? 31.03695  31.39171  -41.01559 1.000 52.03142  ? 27  THR B CG2 1 
ATOM   1861  N N   . SER B  1 36  ? 32.00768  32.08412  -45.71837 1.000 50.35391  ? 28  SER B N   1 
ATOM   1862  C CA  . SER B  1 36  ? 31.66603  31.87905  -47.11745 1.000 52.08989  ? 28  SER B CA  1 
ATOM   1863  C C   . SER B  1 36  ? 32.90230  31.51045  -47.92721 1.000 49.53888  ? 28  SER B C   1 
ATOM   1864  O O   . SER B  1 36  ? 32.90550  31.66048  -49.14620 1.000 50.51313  ? 28  SER B O   1 
ATOM   1865  C CB  . SER B  1 36  ? 30.85181  32.99581  -47.75359 1.000 50.09864  ? 28  SER B CB  1 
ATOM   1866  O OG  . SER B  1 36  ? 31.29434  34.26294  -47.37447 1.000 44.94920  ? 28  SER B OG  1 
ATOM   1867  N N   . ARG B  1 37  ? 33.91435  30.93675  -47.26802 1.000 51.93822  ? 29  ARG B N   1 
ATOM   1868  C CA  . ARG B  1 37  ? 34.96670  30.29909  -48.03882 1.000 52.85563  ? 29  ARG B CA  1 
ATOM   1869  C C   . ARG B  1 37  ? 34.38421  29.29293  -49.02996 1.000 55.39961  ? 29  ARG B C   1 
ATOM   1870  O O   . ARG B  1 37  ? 34.84745  29.24910  -50.16387 1.000 55.71775  ? 29  ARG B O   1 
ATOM   1871  C CB  . ARG B  1 37  ? 35.98874  29.58939  -47.15863 1.000 55.43746  ? 29  ARG B CB  1 
ATOM   1872  C CG  . ARG B  1 37  ? 37.22403  29.17079  -47.94039 1.000 52.74664  ? 29  ARG B CG  1 
ATOM   1873  C CD  . ARG B  1 37  ? 38.43071  29.76014  -47.27213 1.000 54.47029  ? 29  ARG B CD  1 
ATOM   1874  N NE  . ARG B  1 37  ? 39.61800  29.27253  -47.93191 1.000 57.17763  ? 29  ARG B NE  1 
ATOM   1875  C CZ  . ARG B  1 37  ? 40.85082  29.59990  -47.58065 1.000 56.51695  ? 29  ARG B CZ  1 
ATOM   1876  N NH1 . ARG B  1 37  ? 41.05435  30.51094  -46.64359 1.000 55.86939  ? 29  ARG B NH1 1 
ATOM   1877  N NH2 . ARG B  1 37  ? 41.87212  29.02023  -48.18346 1.000 49.87534  ? 29  ARG B NH2 1 
ATOM   1878  N N   . ASP B  1 38  ? 33.37737  28.49761  -48.61318 1.000 64.05212  ? 30  ASP B N   1 
ATOM   1879  C CA  . ASP B  1 38  ? 32.88988  27.38148  -49.42131 1.000 66.61821  ? 30  ASP B CA  1 
ATOM   1880  C C   . ASP B  1 38  ? 31.47191  27.62406  -49.92559 1.000 64.47662  ? 30  ASP B C   1 
ATOM   1881  O O   . ASP B  1 38  ? 30.74125  26.67584  -50.17576 1.000 66.16408  ? 30  ASP B O   1 
ATOM   1882  C CB  . ASP B  1 38  ? 32.94713  26.05648  -48.64933 1.000 69.86422  ? 30  ASP B CB  1 
ATOM   1883  C CG  . ASP B  1 38  ? 34.36028  25.50491  -48.51606 1.000 82.09649  ? 30  ASP B CG  1 
ATOM   1884  O OD1 . ASP B  1 38  ? 34.95260  25.15712  -49.56194 1.000 82.46142  ? 30  ASP B OD1 1 
ATOM   1885  O OD2 . ASP B  1 38  ? 34.87306  25.45705  -47.37195 1.000 84.90702  ? 30  ASP B OD2 1 
ATOM   1886  N N   . THR B  1 39  ? 31.06955  28.88493  -50.08264 1.000 53.91778  ? 31  THR B N   1 
ATOM   1887  C CA  . THR B  1 39  ? 29.78658  29.18555  -50.69989 1.000 52.23079  ? 31  THR B CA  1 
ATOM   1888  C C   . THR B  1 39  ? 29.88241  30.36061  -51.68284 1.000 53.07608  ? 31  THR B C   1 
ATOM   1889  O O   . THR B  1 39  ? 28.87645  30.66331  -52.32904 1.000 48.97715  ? 31  THR B O   1 
ATOM   1890  C CB  . THR B  1 39  ? 28.71428  29.45420  -49.63310 1.000 55.46359  ? 31  THR B CB  1 
ATOM   1891  O OG1 . THR B  1 39  ? 29.18478  30.58032  -48.89098 1.000 56.89520  ? 31  THR B OG1 1 
ATOM   1892  C CG2 . THR B  1 39  ? 28.44147  28.26809  -48.72618 1.000 51.65837  ? 31  THR B CG2 1 
ATOM   1893  N N   . PHE B  1 40  ? 31.05523  31.03497  -51.78859 1.000 53.02573  ? 32  PHE B N   1 
ATOM   1894  C CA  . PHE B  1 40  ? 31.21005  32.18704  -52.67653 1.000 47.07349  ? 32  PHE B CA  1 
ATOM   1895  C C   . PHE B  1 40  ? 31.18449  31.72507  -54.13355 1.000 42.17566  ? 32  PHE B C   1 
ATOM   1896  O O   . PHE B  1 40  ? 30.72643  32.46694  -54.99062 1.000 40.51049  ? 32  PHE B O   1 
ATOM   1897  C CB  . PHE B  1 40  ? 32.47074  33.01242  -52.38426 1.000 40.88485  ? 32  PHE B CB  1 
ATOM   1898  C CG  . PHE B  1 40  ? 33.78901  32.50584  -52.94201 1.000 45.26367  ? 32  PHE B CG  1 
ATOM   1899  C CD1 . PHE B  1 40  ? 34.13521  32.70798  -54.26693 1.000 41.32196  ? 32  PHE B CD1 1 
ATOM   1900  C CD2 . PHE B  1 40  ? 34.70105  31.83211  -52.13184 1.000 45.44549  ? 32  PHE B CD2 1 
ATOM   1901  C CE1 . PHE B  1 40  ? 35.34446  32.24437  -54.77470 1.000 45.58652  ? 32  PHE B CE1 1 
ATOM   1902  C CE2 . PHE B  1 40  ? 35.89530  31.34949  -52.64461 1.000 46.03511  ? 32  PHE B CE2 1 
ATOM   1903  C CZ  . PHE B  1 40  ? 36.23050  31.57862  -53.96154 1.000 45.62256  ? 32  PHE B CZ  1 
ATOM   1904  N N   . GLU B  1 41  ? 31.60492  30.48720  -54.40549 1.000 44.72854  ? 33  GLU B N   1 
ATOM   1905  C CA  . GLU B  1 41  ? 31.57837  29.93623  -55.76151 1.000 47.66391  ? 33  GLU B CA  1 
ATOM   1906  C C   . GLU B  1 41  ? 30.18360  29.48680  -56.20980 1.000 46.18773  ? 33  GLU B C   1 
ATOM   1907  O O   . GLU B  1 41  ? 30.05098  28.98579  -57.34084 1.000 46.80980  ? 33  GLU B O   1 
ATOM   1908  C CB  . GLU B  1 41  ? 32.52876  28.73752  -55.88435 1.000 49.30728  ? 33  GLU B CB  1 
ATOM   1909  C CG  . GLU B  1 41  ? 33.98263  29.12697  -55.83005 1.000 47.15730  ? 33  GLU B CG  1 
ATOM   1910  C CD  . GLU B  1 41  ? 34.92086  28.05825  -55.30788 1.000 54.40539  ? 33  GLU B CD  1 
ATOM   1911  O OE1 . GLU B  1 41  ? 34.71975  27.63316  -54.13993 1.000 55.31007  ? 33  GLU B OE1 1 
ATOM   1912  O OE2 . GLU B  1 41  ? 35.84913  27.66955  -56.05770 1.000 52.18226  ? 33  GLU B OE2 1 
ATOM   1913  N N   . ASP B  1 42  ? 29.15937  29.66247  -55.36101 1.000 39.51671  ? 34  ASP B N   1 
ATOM   1914  C CA  . ASP B  1 42  ? 27.77451  29.48705  -55.79429 1.000 46.68745  ? 34  ASP B CA  1 
ATOM   1915  C C   . ASP B  1 42  ? 27.29334  30.62492  -56.69936 1.000 45.14132  ? 34  ASP B C   1 
ATOM   1916  O O   . ASP B  1 42  ? 26.38158  30.39966  -57.50555 1.000 37.05462  ? 34  ASP B O   1 
ATOM   1917  C CB  . ASP B  1 42  ? 26.82133  29.30573  -54.61649 1.000 47.64539  ? 34  ASP B CB  1 
ATOM   1918  C CG  . ASP B  1 42  ? 27.09059  27.99479  -53.88946 1.000 52.77814  ? 34  ASP B CG  1 
ATOM   1919  O OD1 . ASP B  1 42  ? 27.98992  27.23808  -54.35330 1.000 51.76763  ? 34  ASP B OD1 1 
ATOM   1920  O OD2 . ASP B  1 42  ? 26.43946  27.76057  -52.85760 1.000 54.03179  ? 34  ASP B OD2 1 
ATOM   1921  N N   . HIS B  1 43  ? 27.91195  31.81411  -56.56521 1.000 43.53932  ? 35  HIS B N   1 
ATOM   1922  C CA  . HIS B  1 43  ? 27.68076  32.97106  -57.42323 1.000 44.07750  ? 35  HIS B CA  1 
ATOM   1923  C C   . HIS B  1 43  ? 28.42408  32.81832  -58.75108 1.000 38.69778  ? 35  HIS B C   1 
ATOM   1924  O O   . HIS B  1 43  ? 29.47229  32.18365  -58.82388 1.000 42.18426  ? 35  HIS B O   1 
ATOM   1925  C CB  . HIS B  1 43  ? 28.15823  34.25319  -56.72410 1.000 40.46228  ? 35  HIS B CB  1 
ATOM   1926  C CG  . HIS B  1 43  ? 27.42088  34.54993  -55.46324 1.000 40.55617  ? 35  HIS B CG  1 
ATOM   1927  N ND1 . HIS B  1 43  ? 26.13272  35.05453  -55.44649 1.000 47.02482  ? 35  HIS B ND1 1 
ATOM   1928  C CD2 . HIS B  1 43  ? 27.78567  34.40502  -54.18217 1.000 36.97970  ? 35  HIS B CD2 1 
ATOM   1929  C CE1 . HIS B  1 43  ? 25.74341  35.22438  -54.18356 1.000 45.73485  ? 35  HIS B CE1 1 
ATOM   1930  N NE2 . HIS B  1 43  ? 26.72138  34.81567  -53.38938 1.000 39.80187  ? 35  HIS B NE2 1 
ATOM   1931  N N   . ASP B  1 44  ? 27.87411  33.42018  -59.80518 1.000 42.09698  ? 36  ASP B N   1 
ATOM   1932  C CA  . ASP B  1 44  ? 28.47737  33.42939  -61.12905 1.000 36.41761  ? 36  ASP B CA  1 
ATOM   1933  C C   . ASP B  1 44  ? 28.94901  34.84255  -61.52693 1.000 37.20568  ? 36  ASP B C   1 
ATOM   1934  O O   . ASP B  1 44  ? 29.39318  35.04571  -62.65983 1.000 35.99080  ? 36  ASP B O   1 
ATOM   1935  C CB  . ASP B  1 44  ? 27.46173  32.93310  -62.15327 1.000 37.99007  ? 36  ASP B CB  1 
ATOM   1936  C CG  . ASP B  1 44  ? 27.98605  32.82130  -63.58417 1.000 39.95413  ? 36  ASP B CG  1 
ATOM   1937  O OD1 . ASP B  1 44  ? 29.12324  32.33565  -63.77495 1.000 37.08752  ? 36  ASP B OD1 1 
ATOM   1938  O OD2 . ASP B  1 44  ? 27.22414  33.15708  -64.51131 1.000 43.78738  ? 36  ASP B OD2 1 
ATOM   1939  N N   . THR B  1 45  ? 28.81253  35.84649  -60.64893 1.000 34.23853  ? 37  THR B N   1 
ATOM   1940  C CA  . THR B  1 45  ? 29.25618  37.19263  -61.00381 1.000 40.15578  ? 37  THR B CA  1 
ATOM   1941  C C   . THR B  1 45  ? 30.13378  37.77088  -59.89862 1.000 36.77453  ? 37  THR B C   1 
ATOM   1942  O O   . THR B  1 45  ? 29.74755  37.74073  -58.72770 1.000 37.85235  ? 37  THR B O   1 
ATOM   1943  C CB  . THR B  1 45  ? 28.09794  38.16428  -61.29702 1.000 41.99271  ? 37  THR B CB  1 
ATOM   1944  O OG1 . THR B  1 45  ? 27.33863  38.40302  -60.10317 1.000 43.82233  ? 37  THR B OG1 1 
ATOM   1945  C CG2 . THR B  1 45  ? 27.19231  37.70603  -62.42321 1.000 37.46184  ? 37  THR B CG2 1 
ATOM   1946  N N   . CYS B  1 46  ? 31.25567  38.37723  -60.28738 1.000 35.37043  ? 38  CYS B N   1 
ATOM   1947  C CA  . CYS B  1 46  ? 32.09326  39.06947  -59.31819 1.000 36.16895  ? 38  CYS B CA  1 
ATOM   1948  C C   . CYS B  1 46  ? 32.47793  40.47060  -59.79908 1.000 35.05075  ? 38  CYS B C   1 
ATOM   1949  O O   . CYS B  1 46  ? 32.20303  40.86554  -60.92613 1.000 32.34897  ? 38  CYS B O   1 
ATOM   1950  C CB  . CYS B  1 46  ? 33.34645  38.25885  -59.01796 1.000 33.20260  ? 38  CYS B CB  1 
ATOM   1951  S SG  . CYS B  1 46  ? 34.48076  38.17523  -60.41773 1.000 45.59187  ? 38  CYS B SG  1 
ATOM   1952  N N   . PHE B  1 47  ? 33.12251  41.24778  -58.93093 1.000 31.02110  ? 39  PHE B N   1 
ATOM   1953  C CA  . PHE B  1 47  ? 33.85225  42.41301  -59.42876 1.000 34.34220  ? 39  PHE B CA  1 
ATOM   1954  C C   . PHE B  1 47  ? 35.27516  42.35244  -58.90447 1.000 31.06048  ? 39  PHE B C   1 
ATOM   1955  O O   . PHE B  1 47  ? 35.49209  41.86348  -57.78744 1.000 29.82901  ? 39  PHE B O   1 
ATOM   1956  C CB  . PHE B  1 47  ? 33.14677  43.73379  -59.08887 1.000 31.38617  ? 39  PHE B CB  1 
ATOM   1957  C CG  . PHE B  1 47  ? 33.15135  44.15276  -57.64286 1.000 31.70421  ? 39  PHE B CG  1 
ATOM   1958  C CD1 . PHE B  1 47  ? 34.12399  45.02105  -57.16464 1.000 31.18314  ? 39  PHE B CD1 1 
ATOM   1959  C CD2 . PHE B  1 47  ? 32.09628  43.83541  -56.82008 1.000 25.87002  ? 39  PHE B CD2 1 
ATOM   1960  C CE1 . PHE B  1 47  ? 34.09458  45.46901  -55.85064 1.000 31.99512  ? 39  PHE B CE1 1 
ATOM   1961  C CE2 . PHE B  1 47  ? 32.04688  44.30437  -55.52908 1.000 31.35957  ? 39  PHE B CE2 1 
ATOM   1962  C CZ  . PHE B  1 47  ? 33.04653  45.11666  -55.04286 1.000 29.72461  ? 39  PHE B CZ  1 
ATOM   1963  N N   . LEU B  1 48  ? 36.19718  42.84075  -59.75328 1.000 33.21042  ? 40  LEU B N   1 
ATOM   1964  C CA  . LEU B  1 48  ? 37.62008  42.99118  -59.46399 1.000 31.70352  ? 40  LEU B CA  1 
ATOM   1965  C C   . LEU B  1 48  ? 37.90256  44.45226  -59.12890 1.000 30.96115  ? 40  LEU B C   1 
ATOM   1966  O O   . LEU B  1 48  ? 37.77048  45.30224  -60.01190 1.000 30.63362  ? 40  LEU B O   1 
ATOM   1967  C CB  . LEU B  1 48  ? 38.39646  42.57545  -60.71984 1.000 32.75455  ? 40  LEU B CB  1 
ATOM   1968  C CG  . LEU B  1 48  ? 39.92442  42.67792  -60.65753 1.000 35.31681  ? 40  LEU B CG  1 
ATOM   1969  C CD1 . LEU B  1 48  ? 40.49647  41.80507  -59.57143 1.000 32.82326  ? 40  LEU B CD1 1 
ATOM   1970  C CD2 . LEU B  1 48  ? 40.57180  42.31715  -61.99641 1.000 32.40506  ? 40  LEU B CD2 1 
ATOM   1971  N N   . GLY B  1 49  ? 38.22121  44.74133  -57.85582 1.000 28.59954  ? 41  GLY B N   1 
ATOM   1972  C CA  . GLY B  1 49  ? 38.68073  46.06346  -57.49570 1.000 31.62759  ? 41  GLY B CA  1 
ATOM   1973  C C   . GLY B  1 49  ? 40.08077  46.30891  -58.06441 1.000 38.32829  ? 41  GLY B C   1 
ATOM   1974  O O   . GLY B  1 49  ? 40.97196  45.50818  -57.77825 1.000 36.07103  ? 41  GLY B O   1 
ATOM   1975  N N   . VAL B  1 50  ? 40.23359  47.39497  -58.85036 1.000 32.60661  ? 42  VAL B N   1 
ATOM   1976  C CA  . VAL B  1 50  ? 41.50658  47.81338  -59.42309 1.000 36.68772  ? 42  VAL B CA  1 
ATOM   1977  C C   . VAL B  1 50  ? 41.95604  49.15451  -58.82297 1.000 38.86655  ? 42  VAL B C   1 
ATOM   1978  O O   . VAL B  1 50  ? 41.26375  50.16829  -58.91608 1.000 37.53975  ? 42  VAL B O   1 
ATOM   1979  C CB  . VAL B  1 50  ? 41.39487  47.88938  -60.95611 1.000 34.17605  ? 42  VAL B CB  1 
ATOM   1980  C CG1 . VAL B  1 50  ? 42.49473  48.72374  -61.56287 1.000 40.74110  ? 42  VAL B CG1 1 
ATOM   1981  C CG2 . VAL B  1 50  ? 41.37842  46.51539  -61.60015 1.000 35.01728  ? 42  VAL B CG2 1 
ATOM   1982  N N   . SER B  1 51  ? 43.14292  49.15786  -58.19673 1.000 39.64003  ? 43  SER B N   1 
ATOM   1983  C CA  . SER B  1 51  ? 43.80145  50.38805  -57.75157 1.000 40.65891  ? 43  SER B CA  1 
ATOM   1984  C C   . SER B  1 51  ? 44.84551  50.84640  -58.76735 1.000 37.73485  ? 43  SER B C   1 
ATOM   1985  O O   . SER B  1 51  ? 45.58387  50.03064  -59.27822 1.000 38.75821  ? 43  SER B O   1 
ATOM   1986  C CB  . SER B  1 51  ? 44.44623  50.20322  -56.41044 1.000 37.35595  ? 43  SER B CB  1 
ATOM   1987  O OG  . SER B  1 51  ? 43.47817  49.79490  -55.45965 1.000 39.10721  ? 43  SER B OG  1 
ATOM   1988  N N   . LEU B  1 52  ? 44.97315  52.15744  -58.97529 1.000 36.92168  ? 44  LEU B N   1 
ATOM   1989  C CA  . LEU B  1 52  ? 45.92817  52.70176  -59.93808 1.000 39.56275  ? 44  LEU B CA  1 
ATOM   1990  C C   . LEU B  1 52  ? 47.31699  52.89818  -59.32880 1.000 40.38779  ? 44  LEU B C   1 
ATOM   1991  O O   . LEU B  1 52  ? 47.50973  52.94721  -58.10676 1.000 40.08968  ? 44  LEU B O   1 
ATOM   1992  C CB  . LEU B  1 52  ? 45.35689  54.00160  -60.51017 1.000 36.03756  ? 44  LEU B CB  1 
ATOM   1993  C CG  . LEU B  1 52  ? 44.05009  53.83421  -61.28344 1.000 39.42055  ? 44  LEU B CG  1 
ATOM   1994  C CD1 . LEU B  1 52  ? 43.47876  55.18305  -61.71152 1.000 37.77285  ? 44  LEU B CD1 1 
ATOM   1995  C CD2 . LEU B  1 52  ? 44.24862  52.91730  -62.49542 1.000 41.44039  ? 44  LEU B CD2 1 
ATOM   1996  N N   . GLU B  1 53  ? 48.29915  52.95650  -60.22860 1.000 40.21810  ? 45  GLU B N   1 
ATOM   1997  C CA  . GLU B  1 53  ? 49.71208  52.97393  -59.86931 1.000 44.53217  ? 45  GLU B CA  1 
ATOM   1998  C C   . GLU B  1 53  ? 49.99814  52.01499  -58.71528 1.000 41.28582  ? 45  GLU B C   1 
ATOM   1999  O O   . GLU B  1 53  ? 50.73284  52.36820  -57.79112 1.000 40.24429  ? 45  GLU B O   1 
ATOM   2000  C CB  . GLU B  1 53  ? 50.13256  54.38305  -59.44820 1.000 46.89104  ? 45  GLU B CB  1 
ATOM   2001  C CG  . GLU B  1 53  ? 49.86144  55.43599  -60.50323 1.000 48.16165  ? 45  GLU B CG  1 
ATOM   2002  C CD  . GLU B  1 53  ? 50.14291  56.86307  -60.06014 1.000 54.54188  ? 45  GLU B CD  1 
ATOM   2003  O OE1 . GLU B  1 53  ? 49.90257  57.18796  -58.88218 1.000 49.79895  ? 45  GLU B OE1 1 
ATOM   2004  O OE2 . GLU B  1 53  ? 50.54484  57.65721  -60.91604 1.000 58.09733  ? 45  GLU B OE2 1 
ATOM   2005  N N   . ASN B  1 54  ? 49.44553  50.79582  -58.78342 1.000 43.60191  ? 46  ASN B N   1 
ATOM   2006  C CA  . ASN B  1 54  ? 49.65064  49.77886  -57.75440 1.000 47.13383  ? 46  ASN B CA  1 
ATOM   2007  C C   . ASN B  1 54  ? 50.29715  48.52107  -58.36330 1.000 50.01953  ? 46  ASN B C   1 
ATOM   2008  O O   . ASN B  1 54  ? 49.84951  48.01596  -59.39840 1.000 48.01361  ? 46  ASN B O   1 
ATOM   2009  C CB  . ASN B  1 54  ? 48.32758  49.50443  -57.03468 1.000 42.21179  ? 46  ASN B CB  1 
ATOM   2010  C CG  . ASN B  1 54  ? 48.37773  48.36743  -56.03569 1.000 48.43265  ? 46  ASN B CG  1 
ATOM   2011  O OD1 . ASN B  1 54  ? 48.84413  47.27658  -56.34062 1.000 51.94509  ? 46  ASN B OD1 1 
ATOM   2012  N ND2 . ASN B  1 54  ? 47.85242  48.57824  -54.84579 1.000 42.59750  ? 46  ASN B ND2 1 
ATOM   2013  N N   . SER B  1 55  ? 51.31718  47.98137  -57.66711 1.000 51.18618  ? 47  SER B N   1 
ATOM   2014  C CA  . SER B  1 55  ? 52.18461  46.94065  -58.20496 1.000 56.05059  ? 47  SER B CA  1 
ATOM   2015  C C   . SER B  1 55  ? 51.48502  45.58644  -58.20713 1.000 55.02187  ? 47  SER B C   1 
ATOM   2016  O O   . SER B  1 55  ? 51.79045  44.74855  -59.05609 1.000 56.64552  ? 47  SER B O   1 
ATOM   2017  C CB  . SER B  1 55  ? 53.52849  46.85405  -57.49469 1.000 55.94065  ? 47  SER B CB  1 
ATOM   2018  O OG  . SER B  1 55  ? 53.37024  46.72997  -56.08772 1.000 58.21215  ? 47  SER B OG  1 
ATOM   2019  N N   . ASN B  1 56  ? 50.52290  45.38912  -57.29733 1.000 52.56014  ? 48  ASN B N   1 
ATOM   2020  C CA  . ASN B  1 56  ? 49.66728  44.20886  -57.35753 1.000 49.78287  ? 48  ASN B CA  1 
ATOM   2021  C C   . ASN B  1 56  ? 48.87557  44.13764  -58.67369 1.000 48.29216  ? 48  ASN B C   1 
ATOM   2022  O O   . ASN B  1 56  ? 48.28695  43.09747  -58.98183 1.000 47.82585  ? 48  ASN B O   1 
ATOM   2023  C CB  . ASN B  1 56  ? 48.74507  44.10254  -56.14372 1.000 47.93208  ? 48  ASN B CB  1 
ATOM   2024  C CG  . ASN B  1 56  ? 49.47493  43.72474  -54.86758 1.000 56.10845  ? 48  ASN B CG  1 
ATOM   2025  O OD1 . ASN B  1 56  ? 49.97425  42.60389  -54.72951 1.000 57.22033  ? 48  ASN B OD1 1 
ATOM   2026  N ND2 . ASN B  1 56  ? 49.52345  44.64473  -53.91555 1.000 51.77049  ? 48  ASN B ND2 1 
ATOM   2027  N N   . PHE B  1 57  ? 48.91541  45.18267  -59.51066 1.000 52.12841  ? 49  PHE B N   1 
ATOM   2028  C CA  . PHE B  1 57  ? 48.17267  45.16247  -60.76181 1.000 50.80275  ? 49  PHE B CA  1 
ATOM   2029  C C   . PHE B  1 57  ? 49.08690  45.20378  -61.98262 1.000 53.62846  ? 49  PHE B C   1 
ATOM   2030  O O   . PHE B  1 57  ? 48.64200  45.57967  -63.05770 1.000 52.59741  ? 49  PHE B O   1 
ATOM   2031  C CB  . PHE B  1 57  ? 47.12732  46.28415  -60.75999 1.000 46.91058  ? 49  PHE B CB  1 
ATOM   2032  C CG  . PHE B  1 57  ? 46.10516  46.11481  -59.66820 1.000 44.00807  ? 49  PHE B CG  1 
ATOM   2033  C CD1 . PHE B  1 57  ? 46.36577  46.52886  -58.37314 1.000 45.17019  ? 49  PHE B CD1 1 
ATOM   2034  C CD2 . PHE B  1 57  ? 44.92742  45.41945  -59.90746 1.000 46.74102  ? 49  PHE B CD2 1 
ATOM   2035  C CE1 . PHE B  1 57  ? 45.45062  46.32155  -57.35033 1.000 40.28963  ? 49  PHE B CE1 1 
ATOM   2036  C CE2 . PHE B  1 57  ? 44.00628  45.20514  -58.89065 1.000 38.10985  ? 49  PHE B CE2 1 
ATOM   2037  C CZ  . PHE B  1 57  ? 44.25788  45.67319  -57.61759 1.000 43.14847  ? 49  PHE B CZ  1 
ATOM   2038  N N   . LYS B  1 58  ? 50.33103  44.72417  -61.88638 1.000 63.34671  ? 50  LYS B N   1 
ATOM   2039  C CA  . LYS B  1 58  ? 51.17429  44.67146  -63.08122 1.000 63.13124  ? 50  LYS B CA  1 
ATOM   2040  C C   . LYS B  1 58  ? 50.60380  43.63930  -64.04935 1.000 63.04506  ? 50  LYS B C   1 
ATOM   2041  O O   . LYS B  1 58  ? 49.93100  42.71708  -63.61651 1.000 65.03450  ? 50  LYS B O   1 
ATOM   2042  C CB  . LYS B  1 58  ? 52.64230  44.41590  -62.71793 1.000 64.84853  ? 50  LYS B CB  1 
ATOM   2043  C CG  . LYS B  1 58  ? 53.47289  45.69116  -62.64273 1.000 71.75300  ? 50  LYS B CG  1 
ATOM   2044  C CD  . LYS B  1 58  ? 54.52666  45.72446  -61.55251 1.000 76.52594  ? 50  LYS B CD  1 
ATOM   2045  C CE  . LYS B  1 58  ? 54.95215  47.14358  -61.23340 1.000 77.08449  ? 50  LYS B CE  1 
ATOM   2046  N NZ  . LYS B  1 58  ? 56.12896  47.18892  -60.33416 1.000 82.17666  ? 50  LYS B NZ  1 
ATOM   2047  N N   . PRO B  1 59  ? 50.82803  43.76640  -65.38031 1.000 62.91814  ? 51  PRO B N   1 
ATOM   2048  C CA  . PRO B  1 59  ? 50.17450  42.90722  -66.37146 1.000 62.79055  ? 51  PRO B CA  1 
ATOM   2049  C C   . PRO B  1 59  ? 50.16591  41.40721  -66.09850 1.000 62.07350  ? 51  PRO B C   1 
ATOM   2050  O O   . PRO B  1 59  ? 49.20318  40.73793  -66.45171 1.000 63.29991  ? 51  PRO B O   1 
ATOM   2051  C CB  . PRO B  1 59  ? 50.97667  43.17950  -67.64929 1.000 63.04773  ? 51  PRO B CB  1 
ATOM   2052  C CG  . PRO B  1 59  ? 51.36919  44.63062  -67.49218 1.000 61.84030  ? 51  PRO B CG  1 
ATOM   2053  C CD  . PRO B  1 59  ? 51.69585  44.76569  -66.01811 1.000 62.68944  ? 51  PRO B CD  1 
ATOM   2054  N N   . ALA B  1 60  ? 51.22995  40.87753  -65.48829 1.000 61.24000  ? 52  ALA B N   1 
ATOM   2055  C CA  . ALA B  1 60  ? 51.31134  39.44155  -65.25431 1.000 63.01547  ? 52  ALA B CA  1 
ATOM   2056  C C   . ALA B  1 60  ? 50.48422  39.05626  -64.02949 1.000 57.65749  ? 52  ALA B C   1 
ATOM   2057  O O   . ALA B  1 60  ? 49.91454  37.97409  -63.99563 1.000 59.98378  ? 52  ALA B O   1 
ATOM   2058  C CB  . ALA B  1 60  ? 52.75045  38.99699  -65.11103 1.000 62.87144  ? 52  ALA B CB  1 
ATOM   2059  N N   . LYS B  1 61  ? 50.42674  39.93722  -63.02548 1.000 57.04844  ? 53  LYS B N   1 
ATOM   2060  C CA  . LYS B  1 61  ? 49.58258  39.71393  -61.86165 1.000 54.64139  ? 53  LYS B CA  1 
ATOM   2061  C C   . LYS B  1 61  ? 48.09462  39.81948  -62.22495 1.000 51.75572  ? 53  LYS B C   1 
ATOM   2062  O O   . LYS B  1 61  ? 47.26974  39.08322  -61.69613 1.000 51.51261  ? 53  LYS B O   1 
ATOM   2063  C CB  . LYS B  1 61  ? 49.96505  40.70103  -60.76255 1.000 54.50467  ? 53  LYS B CB  1 
ATOM   2064  C CG  . LYS B  1 61  ? 51.30900  40.44143  -60.10529 1.000 55.49105  ? 53  LYS B CG  1 
ATOM   2065  C CD  . LYS B  1 61  ? 51.61147  41.44850  -59.00920 1.000 59.08133  ? 53  LYS B CD  1 
ATOM   2066  C CE  . LYS B  1 61  ? 52.81240  41.11185  -58.14997 1.000 56.65211  ? 53  LYS B CE  1 
ATOM   2067  N NZ  . LYS B  1 61  ? 52.91688  42.04585  -57.00693 1.000 53.62385  ? 53  LYS B NZ  1 
ATOM   2068  N N   . VAL B  1 62  ? 47.76252  40.72440  -63.14200 1.000 53.73058  ? 54  VAL B N   1 
ATOM   2069  C CA  . VAL B  1 62  ? 46.42158  40.88300  -63.68126 1.000 53.01974  ? 54  VAL B CA  1 
ATOM   2070  C C   . VAL B  1 62  ? 45.99512  39.64189  -64.46838 1.000 54.13057  ? 54  VAL B C   1 
ATOM   2071  O O   . VAL B  1 62  ? 44.81723  39.26452  -64.42762 1.000 49.52715  ? 54  VAL B O   1 
ATOM   2072  C CB  . VAL B  1 62  ? 46.37536  42.15601  -64.54824 1.000 51.95778  ? 54  VAL B CB  1 
ATOM   2073  C CG1 . VAL B  1 62  ? 45.25457  42.14368  -65.58347 1.000 52.40044  ? 54  VAL B CG1 1 
ATOM   2074  C CG2 . VAL B  1 62  ? 46.29880  43.39596  -63.67223 1.000 49.27247  ? 54  VAL B CG2 1 
ATOM   2075  N N   . ASP B  1 63  ? 46.95346  39.04120  -65.19920 1.000 51.31656  ? 55  ASP B N   1 
ATOM   2076  C CA  . ASP B  1 63  ? 46.71599  37.84815  -65.99727 1.000 52.76458  ? 55  ASP B CA  1 
ATOM   2077  C C   . ASP B  1 63  ? 46.43016  36.67204  -65.06836 1.000 49.19964  ? 55  ASP B C   1 
ATOM   2078  O O   . ASP B  1 63  ? 45.51445  35.89476  -65.30056 1.000 49.55511  ? 55  ASP B O   1 
ATOM   2079  C CB  . ASP B  1 63  ? 47.90526  37.54653  -66.91504 1.000 58.31366  ? 55  ASP B CB  1 
ATOM   2080  C CG  . ASP B  1 63  ? 47.65782  36.40348  -67.89412 1.000 59.79514  ? 55  ASP B CG  1 
ATOM   2081  O OD1 . ASP B  1 63  ? 46.95195  36.62529  -68.91526 1.000 61.85893  ? 55  ASP B OD1 1 
ATOM   2082  O OD2 . ASP B  1 63  ? 48.17110  35.30563  -67.63204 1.000 55.35902  ? 55  ASP B OD2 1 
ATOM   2083  N N   . ALA B  1 64  ? 47.20598  36.56925  -63.99321 1.000 51.32789  ? 56  ALA B N   1 
ATOM   2084  C CA  . ALA B  1 64  ? 47.01810  35.52917  -63.00227 1.000 48.14155  ? 56  ALA B CA  1 
ATOM   2085  C C   . ALA B  1 64  ? 45.64893  35.64973  -62.33054 1.000 46.94507  ? 56  ALA B C   1 
ATOM   2086  O O   . ALA B  1 64  ? 45.06916  34.64654  -61.93468 1.000 48.87583  ? 56  ALA B O   1 
ATOM   2087  C CB  . ALA B  1 64  ? 48.10587  35.61148  -61.97105 1.000 51.37869  ? 56  ALA B CB  1 
ATOM   2088  N N   . MET B  1 65  ? 45.16651  36.87758  -62.13961 1.000 44.47187  ? 57  MET B N   1 
ATOM   2089  C CA  . MET B  1 65  ? 43.94329  37.09018  -61.38485 1.000 46.01938  ? 57  MET B CA  1 
ATOM   2090  C C   . MET B  1 65  ? 42.77256  36.83884  -62.32309 1.000 42.24738  ? 57  MET B C   1 
ATOM   2091  O O   . MET B  1 65  ? 41.73864  36.30551  -61.91831 1.000 38.49665  ? 57  MET B O   1 
ATOM   2092  C CB  . MET B  1 65  ? 43.87373  38.50914  -60.79983 1.000 44.26117  ? 57  MET B CB  1 
ATOM   2093  C CG  . MET B  1 65  ? 44.53343  38.59432  -59.40270 1.000 47.52827  ? 57  MET B CG  1 
ATOM   2094  S SD  . MET B  1 65  ? 44.50776  40.25129  -58.65166 1.000 46.71889  ? 57  MET B SD  1 
ATOM   2095  C CE  . MET B  1 65  ? 44.97774  41.24247  -60.06854 1.000 39.73214  ? 57  MET B CE  1 
ATOM   2096  N N   . ALA B  1 66  ? 42.95668  37.26893  -63.56905 1.000 42.09813  ? 58  ALA B N   1 
ATOM   2097  C CA  . ALA B  1 66  ? 42.02098  36.96866  -64.63024 1.000 43.81585  ? 58  ALA B CA  1 
ATOM   2098  C C   . ALA B  1 66  ? 41.82647  35.45560  -64.73532 1.000 45.52919  ? 58  ALA B C   1 
ATOM   2099  O O   . ALA B  1 66  ? 40.70364  34.95526  -64.78155 1.000 44.36803  ? 58  ALA B O   1 
ATOM   2100  C CB  . ALA B  1 66  ? 42.53806  37.54185  -65.90812 1.000 44.37484  ? 58  ALA B CB  1 
ATOM   2101  N N   . LYS B  1 67  ? 42.93270  34.71595  -64.71711 1.000 44.85532  ? 59  LYS B N   1 
ATOM   2102  C CA  . LYS B  1 67  ? 42.85317  33.27792  -64.84616 1.000 44.80854  ? 59  LYS B CA  1 
ATOM   2103  C C   . LYS B  1 67  ? 41.98412  32.68963  -63.72735 1.000 41.58980  ? 59  LYS B C   1 
ATOM   2104  O O   . LYS B  1 67  ? 41.14644  31.83638  -63.98954 1.000 40.95262  ? 59  LYS B O   1 
ATOM   2105  C CB  . LYS B  1 67  ? 44.25236  32.66236  -64.84489 1.000 50.10558  ? 59  LYS B CB  1 
ATOM   2106  C CG  . LYS B  1 67  ? 44.27089  31.19937  -65.25992 1.000 55.43008  ? 59  LYS B CG  1 
ATOM   2107  C CD  . LYS B  1 67  ? 45.47804  30.42673  -64.80270 1.000 59.07135  ? 59  LYS B CD  1 
ATOM   2108  C CE  . LYS B  1 67  ? 45.52459  29.05376  -65.44072 1.000 65.00792  ? 59  LYS B CE  1 
ATOM   2109  N NZ  . LYS B  1 67  ? 45.65987  29.13084  -66.91669 1.000 63.62229  ? 59  LYS B NZ  1 
ATOM   2110  N N   . TRP B  1 68  ? 42.20574  33.11367  -62.48430 1.000 42.11184  ? 60  TRP B N   1 
ATOM   2111  C CA  . TRP B  1 68  ? 41.53269  32.52643  -61.33344 1.000 40.82058  ? 60  TRP B CA  1 
ATOM   2112  C C   . TRP B  1 68  ? 40.03659  32.85697  -61.33674 1.000 41.92165  ? 60  TRP B C   1 
ATOM   2113  O O   . TRP B  1 68  ? 39.21676  32.03171  -60.92792 1.000 42.27375  ? 60  TRP B O   1 
ATOM   2114  C CB  . TRP B  1 68  ? 42.23230  32.96562  -60.04229 1.000 42.14137  ? 60  TRP B CB  1 
ATOM   2115  C CG  . TRP B  1 68  ? 41.64518  32.48341  -58.74742 1.000 38.85328  ? 60  TRP B CG  1 
ATOM   2116  C CD1 . TRP B  1 68  ? 42.20430  31.56356  -57.91233 1.000 42.68835  ? 60  TRP B CD1 1 
ATOM   2117  C CD2 . TRP B  1 68  ? 40.46190  32.95703  -58.07265 1.000 37.91551  ? 60  TRP B CD2 1 
ATOM   2118  N NE1 . TRP B  1 68  ? 41.44712  31.42130  -56.78049 1.000 40.95901  ? 60  TRP B NE1 1 
ATOM   2119  C CE2 . TRP B  1 68  ? 40.38286  32.28097  -56.84068 1.000 39.29254  ? 60  TRP B CE2 1 
ATOM   2120  C CE3 . TRP B  1 68  ? 39.46967  33.89873  -58.36383 1.000 36.51006  ? 60  TRP B CE3 1 
ATOM   2121  C CZ2 . TRP B  1 68  ? 39.33462  32.47163  -55.93889 1.000 39.68773  ? 60  TRP B CZ2 1 
ATOM   2122  C CZ3 . TRP B  1 68  ? 38.45042  34.10839  -57.45503 1.000 39.35717  ? 60  TRP B CZ3 1 
ATOM   2123  C CH2 . TRP B  1 68  ? 38.38839  33.41734  -56.24806 1.000 36.30228  ? 60  TRP B CH2 1 
ATOM   2124  N N   . ILE B  1 69  ? 39.68630  34.07487  -61.76478 1.000 39.06137  ? 61  ILE B N   1 
ATOM   2125  C CA  . ILE B  1 69  ? 38.30624  34.44545  -62.01505 1.000 37.68099  ? 61  ILE B CA  1 
ATOM   2126  C C   . ILE B  1 69  ? 37.68972  33.64229  -63.17819 1.000 41.27078  ? 61  ILE B C   1 
ATOM   2127  O O   . ILE B  1 69  ? 36.48580  33.34492  -63.14844 1.000 38.19834  ? 61  ILE B O   1 
ATOM   2128  C CB  . ILE B  1 69  ? 38.21882  35.95943  -62.26703 1.000 39.29892  ? 61  ILE B CB  1 
ATOM   2129  C CG1 . ILE B  1 69  ? 38.64232  36.75753  -61.03293 1.000 40.98169  ? 61  ILE B CG1 1 
ATOM   2130  C CG2 . ILE B  1 69  ? 36.83179  36.34601  -62.72830 1.000 38.18814  ? 61  ILE B CG2 1 
ATOM   2131  C CD1 . ILE B  1 69  ? 39.04695  38.17667  -61.34181 1.000 40.02401  ? 61  ILE B CD1 1 
ATOM   2132  N N   . SER B  1 70  ? 38.48700  33.41156  -64.23504 1.000 42.36567  ? 62  SER B N   1 
ATOM   2133  C CA  . SER B  1 70  ? 38.13448  32.65548  -65.43613 1.000 42.47542  ? 62  SER B CA  1 
ATOM   2134  C C   . SER B  1 70  ? 37.53883  31.29129  -65.10828 1.000 45.31150  ? 62  SER B C   1 
ATOM   2135  O O   . SER B  1 70  ? 36.74015  30.75906  -65.87945 1.000 44.98858  ? 62  SER B O   1 
ATOM   2136  C CB  . SER B  1 70  ? 39.35673  32.41288  -66.29789 1.000 43.32126  ? 62  SER B CB  1 
ATOM   2137  O OG  . SER B  1 70  ? 39.00200  32.42180  -67.66996 1.000 52.64055  ? 62  SER B OG  1 
ATOM   2138  N N   . ARG B  1 71  ? 38.02580  30.68541  -64.02319 1.000 48.15536  ? 63  ARG B N   1 
ATOM   2139  C CA  . ARG B  1 71  ? 37.64216  29.32329  -63.70730 1.000 47.34453  ? 63  ARG B CA  1 
ATOM   2140  C C   . ARG B  1 71  ? 36.35600  29.32187  -62.89056 1.000 46.20153  ? 63  ARG B C   1 
ATOM   2141  O O   . ARG B  1 71  ? 35.74029  28.27268  -62.74171 1.000 47.72959  ? 63  ARG B O   1 
ATOM   2142  C CB  . ARG B  1 71  ? 38.81524  28.61763  -63.03708 1.000 49.23049  ? 63  ARG B CB  1 
ATOM   2143  C CG  . ARG B  1 71  ? 39.95452  28.35801  -64.01086 1.000 59.43512  ? 63  ARG B CG  1 
ATOM   2144  C CD  . ARG B  1 71  ? 41.03570  27.42133  -63.49466 1.000 70.45142  ? 63  ARG B CD  1 
ATOM   2145  N NE  . ARG B  1 71  ? 42.31145  28.08372  -63.22839 1.000 67.36506  ? 63  ARG B NE  1 
ATOM   2146  C CZ  . ARG B  1 71  ? 43.45561  27.43907  -63.03018 1.000 70.93614  ? 63  ARG B CZ  1 
ATOM   2147  N NH1 . ARG B  1 71  ? 43.47002  26.11607  -63.03321 1.000 70.05446  ? 63  ARG B NH1 1 
ATOM   2148  N NH2 . ARG B  1 71  ? 44.57435  28.11541  -62.82094 1.000 69.15722  ? 63  ARG B NH2 1 
ATOM   2149  N N   . ARG B  1 72  ? 35.89854  30.49372  -62.42163 1.000 39.29747  ? 64  ARG B N   1 
ATOM   2150  C CA  . ARG B  1 72  ? 34.87633  30.49138  -61.38583 1.000 40.67504  ? 64  ARG B CA  1 
ATOM   2151  C C   . ARG B  1 72  ? 33.64816  31.30001  -61.77406 1.000 37.96384  ? 64  ARG B C   1 
ATOM   2152  O O   . ARG B  1 72  ? 32.52818  30.96965  -61.36930 1.000 40.70227  ? 64  ARG B O   1 
ATOM   2153  C CB  . ARG B  1 72  ? 35.48692  30.97253  -60.06870 1.000 39.17423  ? 64  ARG B CB  1 
ATOM   2154  C CG  . ARG B  1 72  ? 36.74508  30.20991  -59.69946 1.000 41.02388  ? 64  ARG B CG  1 
ATOM   2155  C CD  . ARG B  1 72  ? 37.26672  30.45204  -58.29735 1.000 41.25274  ? 64  ARG B CD  1 
ATOM   2156  N NE  . ARG B  1 72  ? 38.64486  29.98547  -58.27609 1.000 41.79728  ? 64  ARG B NE  1 
ATOM   2157  C CZ  . ARG B  1 72  ? 39.11097  29.09459  -57.44101 1.000 45.78548  ? 64  ARG B CZ  1 
ATOM   2158  N NH1 . ARG B  1 72  ? 38.41384  28.78835  -56.36216 1.000 51.73379  ? 64  ARG B NH1 1 
ATOM   2159  N NH2 . ARG B  1 72  ? 40.29718  28.55496  -57.65379 1.000 49.49111  ? 64  ARG B NH2 1 
ATOM   2160  N N   . PHE B  1 73  ? 33.86397  32.39209  -62.50599 1.000 38.89496  ? 65  PHE B N   1 
ATOM   2161  C CA  . PHE B  1 73  ? 32.78174  33.31076  -62.78919 1.000 37.57884  ? 65  PHE B CA  1 
ATOM   2162  C C   . PHE B  1 73  ? 32.70797  33.53577  -64.28420 1.000 37.67495  ? 65  PHE B C   1 
ATOM   2163  O O   . PHE B  1 73  ? 33.74704  33.74211  -64.91199 1.000 42.30527  ? 65  PHE B O   1 
ATOM   2164  C CB  . PHE B  1 73  ? 33.03119  34.63682  -62.07611 1.000 39.61084  ? 65  PHE B CB  1 
ATOM   2165  C CG  . PHE B  1 73  ? 33.19793  34.50284  -60.59308 1.000 33.75192  ? 65  PHE B CG  1 
ATOM   2166  C CD1 . PHE B  1 73  ? 32.10684  34.25348  -59.77630 1.000 39.18395  ? 65  PHE B CD1 1 
ATOM   2167  C CD2 . PHE B  1 73  ? 34.44077  34.63721  -60.01482 1.000 34.84303  ? 65  PHE B CD2 1 
ATOM   2168  C CE1 . PHE B  1 73  ? 32.25359  34.17450  -58.39828 1.000 37.92052  ? 65  PHE B CE1 1 
ATOM   2169  C CE2 . PHE B  1 73  ? 34.58252  34.55722  -58.63880 1.000 38.26682  ? 65  PHE B CE2 1 
ATOM   2170  C CZ  . PHE B  1 73  ? 33.49143  34.33187  -57.83502 1.000 35.49093  ? 65  PHE B CZ  1 
ATOM   2171  N N   . SER B  1 74  ? 31.48707  33.57641  -64.81944 1.000 34.38040  ? 66  SER B N   1 
ATOM   2172  C CA  . SER B  1 74  ? 31.30724  33.93839  -66.22247 1.000 43.82236  ? 66  SER B CA  1 
ATOM   2173  C C   . SER B  1 74  ? 31.16281  35.45935  -66.44247 1.000 42.80440  ? 66  SER B C   1 
ATOM   2174  O O   . SER B  1 74  ? 31.29990  35.92542  -67.57343 1.000 40.48854  ? 66  SER B O   1 
ATOM   2175  C CB  . SER B  1 74  ? 30.16162  33.12105  -66.86072 1.000 44.40654  ? 66  SER B CB  1 
ATOM   2176  O OG  . SER B  1 74  ? 28.90142  33.36264  -66.25997 1.000 41.26552  ? 66  SER B OG  1 
ATOM   2177  N N   . GLN B  1 75  ? 30.88736  36.24424  -65.38150 1.000 41.58596  ? 67  GLN B N   1 
ATOM   2178  C CA  . GLN B  1 75  ? 30.80593  37.69822  -65.49948 1.000 43.22621  ? 67  GLN B CA  1 
ATOM   2179  C C   . GLN B  1 75  ? 31.64250  38.37345  -64.40430 1.000 41.23826  ? 67  GLN B C   1 
ATOM   2180  O O   . GLN B  1 75  ? 31.61638  38.00041  -63.23231 1.000 37.62175  ? 67  GLN B O   1 
ATOM   2181  C CB  . GLN B  1 75  ? 29.36175  38.20577  -65.38776 1.000 42.19496  ? 67  GLN B CB  1 
ATOM   2182  C CG  . GLN B  1 75  ? 28.46610  37.85252  -66.55995 1.000 49.17102  ? 67  GLN B CG  1 
ATOM   2183  C CD  . GLN B  1 75  ? 27.07289  38.41808  -66.39722 1.000 61.19360  ? 67  GLN B CD  1 
ATOM   2184  O OE1 . GLN B  1 75  ? 26.43273  38.25386  -65.35835 1.000 65.24734  ? 67  GLN B OE1 1 
ATOM   2185  N NE2 . GLN B  1 75  ? 26.58289  39.09096  -67.42930 1.000 63.03276  ? 67  GLN B NE2 1 
ATOM   2186  N N   . CYS B  1 76  ? 32.36226  39.41968  -64.79713 1.000 39.08240  ? 68  CYS B N   1 
ATOM   2187  C CA  . CYS B  1 76  ? 33.20485  40.12592  -63.87094 1.000 35.58023  ? 68  CYS B CA  1 
ATOM   2188  C C   . CYS B  1 76  ? 33.19648  41.59093  -64.25791 1.000 37.31557  ? 68  CYS B C   1 
ATOM   2189  O O   . CYS B  1 76  ? 33.52261  41.91805  -65.39284 1.000 34.80441  ? 68  CYS B O   1 
ATOM   2190  C CB  . CYS B  1 76  ? 34.61702  39.56936  -63.86667 1.000 39.19415  ? 68  CYS B CB  1 
ATOM   2191  S SG  . CYS B  1 76  ? 35.75152  40.49968  -62.79042 1.000 35.90466  ? 68  CYS B SG  1 
ATOM   2192  N N   . THR B  1 77  ? 32.74003  42.44876  -63.33698 1.000 35.51142  ? 69  THR B N   1 
ATOM   2193  C CA  . THR B  1 77  ? 32.96461  43.87884  -63.47990 1.000 36.10845  ? 69  THR B CA  1 
ATOM   2194  C C   . THR B  1 77  ? 34.37241  44.22526  -62.98461 1.000 31.54808  ? 69  THR B C   1 
ATOM   2195  O O   . THR B  1 77  ? 34.74028  43.91635  -61.86355 1.000 32.95377  ? 69  THR B O   1 
ATOM   2196  C CB  . THR B  1 77  ? 31.88922  44.65949  -62.72010 1.000 37.10745  ? 69  THR B CB  1 
ATOM   2197  O OG1 . THR B  1 77  ? 30.64646  44.24811  -63.27436 1.000 29.35200  ? 69  THR B OG1 1 
ATOM   2198  C CG2 . THR B  1 77  ? 32.05277  46.16854  -62.81903 1.000 34.82014  ? 69  THR B CG2 1 
ATOM   2199  N N   . VAL B  1 78  ? 35.18238  44.84953  -63.82443 1.000 31.79036  ? 70  VAL B N   1 
ATOM   2200  C CA  . VAL B  1 78  ? 36.48914  45.34392  -63.39416 1.000 32.48518  ? 70  VAL B CA  1 
ATOM   2201  C C   . VAL B  1 78  ? 36.35062  46.81987  -63.03515 1.000 31.55694  ? 70  VAL B C   1 
ATOM   2202  O O   . VAL B  1 78  ? 36.13553  47.65483  -63.91818 1.000 29.67907  ? 70  VAL B O   1 
ATOM   2203  C CB  . VAL B  1 78  ? 37.53144  45.09627  -64.48796 1.000 33.46203  ? 70  VAL B CB  1 
ATOM   2204  C CG1 . VAL B  1 78  ? 38.93123  45.46069  -64.01766 1.000 32.85460  ? 70  VAL B CG1 1 
ATOM   2205  C CG2 . VAL B  1 78  ? 37.46098  43.63526  -64.93200 1.000 36.14878  ? 70  VAL B CG2 1 
ATOM   2206  N N   . LEU B  1 79  ? 36.32927  47.09383  -61.72315 1.000 27.39979  ? 71  LEU B N   1 
ATOM   2207  C CA  . LEU B  1 79  ? 36.13475  48.42776  -61.19916 1.000 27.40140  ? 71  LEU B CA  1 
ATOM   2208  C C   . LEU B  1 79  ? 37.47452  49.17618  -61.21187 1.000 32.35238  ? 71  LEU B C   1 
ATOM   2209  O O   . LEU B  1 79  ? 38.38349  48.79244  -60.48770 1.000 29.84415  ? 71  LEU B O   1 
ATOM   2210  C CB  . LEU B  1 79  ? 35.62449  48.32457  -59.76526 1.000 30.18576  ? 71  LEU B CB  1 
ATOM   2211  C CG  . LEU B  1 79  ? 35.47093  49.65051  -59.02126 1.000 27.07541  ? 71  LEU B CG  1 
ATOM   2212  C CD1 . LEU B  1 79  ? 34.39980  50.51819  -59.68046 1.000 31.38455  ? 71  LEU B CD1 1 
ATOM   2213  C CD2 . LEU B  1 79  ? 35.10472  49.38036  -57.57534 1.000 31.94183  ? 71  LEU B CD2 1 
ATOM   2214  N N   . ILE B  1 80  ? 37.55035  50.25422  -62.02183 1.000 33.46742  ? 72  ILE B N   1 
ATOM   2215  C CA  . ILE B  1 80  ? 38.73212  51.09059  -62.16457 1.000 31.60255  ? 72  ILE B CA  1 
ATOM   2216  C C   . ILE B  1 80  ? 38.60656  52.26353  -61.19657 1.000 30.47239  ? 72  ILE B C   1 
ATOM   2217  O O   . ILE B  1 80  ? 37.69434  53.08225  -61.32973 1.000 34.66008  ? 72  ILE B O   1 
ATOM   2218  C CB  . ILE B  1 80  ? 38.88926  51.57567  -63.62453 1.000 34.37085  ? 72  ILE B CB  1 
ATOM   2219  C CG1 . ILE B  1 80  ? 38.84983  50.40768  -64.61756 1.000 33.87273  ? 72  ILE B CG1 1 
ATOM   2220  C CG2 . ILE B  1 80  ? 40.17504  52.39507  -63.78625 1.000 31.42574  ? 72  ILE B CG2 1 
ATOM   2221  C CD1 . ILE B  1 80  ? 40.02209  49.45404  -64.46135 1.000 36.17810  ? 72  ILE B CD1 1 
ATOM   2222  N N   . GLY B  1 81  ? 39.54735  52.33580  -60.25338 1.000 33.19769  ? 73  GLY B N   1 
ATOM   2223  C CA  . GLY B  1 81  ? 39.54982  53.36077  -59.21935 1.000 32.56702  ? 73  GLY B CA  1 
ATOM   2224  C C   . GLY B  1 81  ? 40.19453  54.65398  -59.71919 1.000 33.70314  ? 73  GLY B C   1 
ATOM   2225  O O   . GLY B  1 81  ? 41.25631  55.04330  -59.25597 1.000 33.27884  ? 73  GLY B O   1 
ATOM   2226  N N   . ASP B  1 82  ? 39.56053  55.28681  -60.70331 1.000 33.96592  ? 74  ASP B N   1 
ATOM   2227  C CA  . ASP B  1 82  ? 40.13029  56.46400  -61.33616 1.000 32.93498  ? 74  ASP B CA  1 
ATOM   2228  C C   . ASP B  1 82  ? 39.90474  57.67191  -60.45418 1.000 34.31706  ? 74  ASP B C   1 
ATOM   2229  O O   . ASP B  1 82  ? 40.86246  58.20619  -59.90097 1.000 33.42557  ? 74  ASP B O   1 
ATOM   2230  C CB  . ASP B  1 82  ? 39.57949  56.72986  -62.73927 1.000 33.48048  ? 74  ASP B CB  1 
ATOM   2231  C CG  . ASP B  1 82  ? 38.06455  56.65040  -62.91558 1.000 35.15178  ? 74  ASP B CG  1 
ATOM   2232  O OD1 . ASP B  1 82  ? 37.32646  56.31215  -61.92973 1.000 32.56901  ? 74  ASP B OD1 1 
ATOM   2233  O OD2 . ASP B  1 82  ? 37.62070  56.91629  -64.06166 1.000 34.86614  ? 74  ASP B OD2 1 
ATOM   2234  N N   . SER B  1 83  ? 38.63559  58.07252  -60.32943 1.000 29.64456  ? 75  SER B N   1 
ATOM   2235  C CA  . SER B  1 83  ? 38.25608  59.30038  -59.65847 1.000 32.78412  ? 75  SER B CA  1 
ATOM   2236  C C   . SER B  1 83  ? 38.79977  59.35952  -58.23236 1.000 32.02509  ? 75  SER B C   1 
ATOM   2237  O O   . SER B  1 83  ? 39.13534  60.44961  -57.76827 1.000 30.90547  ? 75  SER B O   1 
ATOM   2238  C CB  . SER B  1 83  ? 36.77002  59.42692  -59.57277 1.000 33.91184  ? 75  SER B CB  1 
ATOM   2239  O OG  . SER B  1 83  ? 36.49351  60.47781  -58.67380 1.000 44.22523  ? 75  SER B OG  1 
ATOM   2240  N N   . ILE B  1 84  ? 38.79299  58.20850  -57.53039 1.000 30.22731  ? 76  ILE B N   1 
ATOM   2241  C CA  . ILE B  1 84  ? 39.26172  58.14961  -56.14530 1.000 34.40775  ? 76  ILE B CA  1 
ATOM   2242  C C   . ILE B  1 84  ? 40.78965  58.34508  -56.07999 1.000 33.54356  ? 76  ILE B C   1 
ATOM   2243  O O   . ILE B  1 84  ? 41.36132  58.75623  -55.06586 1.000 33.70437  ? 76  ILE B O   1 
ATOM   2244  C CB  . ILE B  1 84  ? 38.81498  56.85346  -55.44042 1.000 33.05452  ? 76  ILE B CB  1 
ATOM   2245  C CG1 . ILE B  1 84  ? 39.31751  55.57863  -56.10435 1.000 34.17157  ? 76  ILE B CG1 1 
ATOM   2246  C CG2 . ILE B  1 84  ? 37.30197  56.79299  -55.29973 1.000 35.91819  ? 76  ILE B CG2 1 
ATOM   2247  C CD1 . ILE B  1 84  ? 39.09172  54.34054  -55.23742 1.000 34.90504  ? 76  ILE B CD1 1 
ATOM   2248  N N   . HIS B  1 85  ? 41.48496  58.03832  -57.16085 1.000 33.42859  ? 77  HIS B N   1 
ATOM   2249  C CA  . HIS B  1 85  ? 42.93194  58.11477  -57.14356 1.000 34.45039  ? 77  HIS B CA  1 
ATOM   2250  C C   . HIS B  1 85  ? 43.35545  59.58490  -56.97044 1.000 34.55392  ? 77  HIS B C   1 
ATOM   2251  O O   . HIS B  1 85  ? 44.46726  59.89223  -56.53721 1.000 37.75138  ? 77  HIS B O   1 
ATOM   2252  C CB  . HIS B  1 85  ? 43.46241  57.41196  -58.39847 1.000 32.72629  ? 77  HIS B CB  1 
ATOM   2253  C CG  . HIS B  1 85  ? 44.92444  57.23941  -58.32118 1.000 39.15491  ? 77  HIS B CG  1 
ATOM   2254  N ND1 . HIS B  1 85  ? 45.47345  56.53856  -57.28108 1.000 40.63925  ? 77  HIS B ND1 1 
ATOM   2255  C CD2 . HIS B  1 85  ? 45.94146  57.66274  -59.06696 1.000 40.25023  ? 77  HIS B CD2 1 
ATOM   2256  C CE1 . HIS B  1 85  ? 46.79247  56.55197  -57.40482 1.000 40.53933  ? 77  HIS B CE1 1 
ATOM   2257  N NE2 . HIS B  1 85  ? 47.09250  57.17809  -58.50574 1.000 38.64073  ? 77  HIS B NE2 1 
ATOM   2258  N N   . ARG B  1 86  ? 42.44222  60.50562  -57.25960 1.000 32.13218  ? 78  ARG B N   1 
ATOM   2259  C CA  . ARG B  1 86  ? 42.70275  61.93270  -57.11352 1.000 37.30812  ? 78  ARG B CA  1 
ATOM   2260  C C   . ARG B  1 86  ? 43.09836  62.26479  -55.67443 1.000 33.33129  ? 78  ARG B C   1 
ATOM   2261  O O   . ARG B  1 86  ? 43.96005  63.10705  -55.43224 1.000 37.10452  ? 78  ARG B O   1 
ATOM   2262  C CB  . ARG B  1 86  ? 41.50160  62.73834  -57.61274 1.000 32.17026  ? 78  ARG B CB  1 
ATOM   2263  C CG  . ARG B  1 86  ? 40.43731  63.00498  -56.57095 1.000 29.35757  ? 78  ARG B CG  1 
ATOM   2264  C CD  . ARG B  1 86  ? 39.22324  63.63762  -57.19818 1.000 34.23327  ? 78  ARG B CD  1 
ATOM   2265  N NE  . ARG B  1 86  ? 38.28194  63.91631  -56.12236 1.000 31.11726  ? 78  ARG B NE  1 
ATOM   2266  C CZ  . ARG B  1 86  ? 37.66108  62.98710  -55.43151 1.000 33.19420  ? 78  ARG B CZ  1 
ATOM   2267  N NH1 . ARG B  1 86  ? 37.73155  61.72013  -55.80852 1.000 29.83882  ? 78  ARG B NH1 1 
ATOM   2268  N NH2 . ARG B  1 86  ? 36.95377  63.32086  -54.36864 1.000 33.53214  ? 78  ARG B NH2 1 
ATOM   2269  N N   . ILE B  1 87  ? 42.50137  61.58758  -54.70956 1.000 35.81816  ? 79  ILE B N   1 
ATOM   2270  C CA  . ILE B  1 87  ? 42.81300  61.88564  -53.32649 1.000 36.75600  ? 79  ILE B CA  1 
ATOM   2271  C C   . ILE B  1 87  ? 44.24109  61.43208  -53.04822 1.000 42.56186  ? 79  ILE B C   1 
ATOM   2272  O O   . ILE B  1 87  ? 44.88774  61.98326  -52.17507 1.000 45.56628  ? 79  ILE B O   1 
ATOM   2273  C CB  . ILE B  1 87  ? 41.79602  61.22131  -52.39272 1.000 37.13783  ? 79  ILE B CB  1 
ATOM   2274  C CG1 . ILE B  1 87  ? 40.38394  61.69088  -52.69999 1.000 32.11331  ? 79  ILE B CG1 1 
ATOM   2275  C CG2 . ILE B  1 87  ? 42.15866  61.41638  -50.92464 1.000 40.05787  ? 79  ILE B CG2 1 
ATOM   2276  C CD1 . ILE B  1 87  ? 39.31516  60.69754  -52.30623 1.000 35.51159  ? 79  ILE B CD1 1 
ATOM   2277  N N   . THR B  1 88  ? 44.70455  60.38324  -53.74415 1.000 43.93716  ? 80  THR B N   1 
ATOM   2278  C CA  . THR B  1 88  ? 46.06266  59.90665  -53.56389 1.000 44.38610  ? 80  THR B CA  1 
ATOM   2279  C C   . THR B  1 88  ? 47.04245  60.93997  -54.11766 1.000 45.37950  ? 80  THR B C   1 
ATOM   2280  O O   . THR B  1 88  ? 48.08126  61.18828  -53.51545 1.000 47.14386  ? 80  THR B O   1 
ATOM   2281  C CB  . THR B  1 88  ? 46.31722  58.57275  -54.27287 1.000 45.40453  ? 80  THR B CB  1 
ATOM   2282  O OG1 . THR B  1 88  ? 45.43443  57.55946  -53.78407 1.000 45.01346  ? 80  THR B OG1 1 
ATOM   2283  C CG2 . THR B  1 88  ? 47.75233  58.12319  -54.14359 1.000 42.41025  ? 80  THR B CG2 1 
ATOM   2284  N N   . LEU B  1 89  ? 46.71651  61.50690  -55.27872 1.000 42.46476  ? 81  LEU B N   1 
ATOM   2285  C CA  . LEU B  1 89  ? 47.61838  62.38519  -55.99151 1.000 45.46267  ? 81  LEU B CA  1 
ATOM   2286  C C   . LEU B  1 89  ? 47.76482  63.72422  -55.26145 1.000 47.41222  ? 81  LEU B C   1 
ATOM   2287  O O   . LEU B  1 89  ? 48.84863  64.28455  -55.15922 1.000 49.17317  ? 81  LEU B O   1 
ATOM   2288  C CB  . LEU B  1 89  ? 47.06362  62.55605  -57.40462 1.000 40.09834  ? 81  LEU B CB  1 
ATOM   2289  C CG  . LEU B  1 89  ? 47.26217  61.34614  -58.31261 1.000 41.82953  ? 81  LEU B CG  1 
ATOM   2290  C CD1 . LEU B  1 89  ? 46.89436  61.67206  -59.74668 1.000 39.46977  ? 81  LEU B CD1 1 
ATOM   2291  C CD2 . LEU B  1 89  ? 48.69332  60.84258  -58.24733 1.000 46.30532  ? 81  LEU B CD2 1 
ATOM   2292  N N   . GLU B  1 90  ? 46.63757  64.21586  -54.78067 1.000 41.97106  ? 82  GLU B N   1 
ATOM   2293  C CA  . GLU B  1 90  ? 46.54505  65.32881  -53.86766 1.000 48.45363  ? 82  GLU B CA  1 
ATOM   2294  C C   . GLU B  1 90  ? 47.42387  65.08505  -52.63849 1.000 50.68802  ? 82  GLU B C   1 
ATOM   2295  O O   . GLU B  1 90  ? 48.20353  65.95228  -52.28431 1.000 57.71667  ? 82  GLU B O   1 
ATOM   2296  C CB  . GLU B  1 90  ? 45.06293  65.48434  -53.51196 1.000 47.31759  ? 82  GLU B CB  1 
ATOM   2297  C CG  . GLU B  1 90  ? 44.58847  66.91119  -53.43302 1.000 56.17608  ? 82  GLU B CG  1 
ATOM   2298  C CD  . GLU B  1 90  ? 43.08145  67.05273  -53.55632 1.000 57.50586  ? 82  GLU B CD  1 
ATOM   2299  O OE1 . GLU B  1 90  ? 42.54876  66.78459  -54.67143 1.000 50.71943  ? 82  GLU B OE1 1 
ATOM   2300  O OE2 . GLU B  1 90  ? 42.44413  67.42551  -52.53344 1.000 64.09340  ? 82  GLU B OE2 1 
ATOM   2301  N N   . SER B  1 91  ? 47.32911  63.90701  -52.00854 1.000 57.58559  ? 83  SER B N   1 
ATOM   2302  C CA  . SER B  1 91  ? 48.06096  63.59521  -50.77640 1.000 57.82882  ? 83  SER B CA  1 
ATOM   2303  C C   . SER B  1 91  ? 49.56705  63.43268  -50.98310 1.000 57.73919  ? 83  SER B C   1 
ATOM   2304  O O   . SER B  1 91  ? 50.34672  64.02390  -50.25993 1.000 61.06648  ? 83  SER B O   1 
ATOM   2305  C CB  . SER B  1 91  ? 47.54421  62.34603  -50.11153 1.000 56.70564  ? 83  SER B CB  1 
ATOM   2306  O OG  . SER B  1 91  ? 46.30501  62.58063  -49.47977 1.000 61.47348  ? 83  SER B OG  1 
ATOM   2307  N N   . THR B  1 92  ? 49.96051  62.57082  -51.92004 1.000 52.36699  ? 84  THR B N   1 
ATOM   2308  C CA  . THR B  1 92  ? 51.33167  62.11625  -52.04477 1.000 54.70915  ? 84  THR B CA  1 
ATOM   2309  C C   . THR B  1 92  ? 52.12363  62.91851  -53.07359 1.000 53.19528  ? 84  THR B C   1 
ATOM   2310  O O   . THR B  1 92  ? 53.34169  62.77689  -53.14735 1.000 52.97328  ? 84  THR B O   1 
ATOM   2311  C CB  . THR B  1 92  ? 51.38321  60.64627  -52.46080 1.000 54.19589  ? 84  THR B CB  1 
ATOM   2312  O OG1 . THR B  1 92  ? 51.03952  60.54420  -53.85387 1.000 52.04798  ? 84  THR B OG1 1 
ATOM   2313  C CG2 . THR B  1 92  ? 50.47729  59.81897  -51.58200 1.000 51.89158  ? 84  THR B CG2 1 
ATOM   2314  N N   . ARG B  1 93  ? 51.45255  63.72933  -53.89471 1.000 52.77724  ? 85  ARG B N   1 
ATOM   2315  C CA  . ARG B  1 93  ? 52.19648  64.55158  -54.83154 1.000 53.99175  ? 85  ARG B CA  1 
ATOM   2316  C C   . ARG B  1 93  ? 51.86100  66.03447  -54.70057 1.000 50.17235  ? 85  ARG B C   1 
ATOM   2317  O O   . ARG B  1 93  ? 52.40990  66.82866  -55.45344 1.000 53.65362  ? 85  ARG B O   1 
ATOM   2318  C CB  . ARG B  1 93  ? 51.97193  64.03754  -56.25160 1.000 52.10800  ? 85  ARG B CB  1 
ATOM   2319  C CG  . ARG B  1 93  ? 52.45741  62.61070  -56.45053 1.000 56.09698  ? 85  ARG B CG  1 
ATOM   2320  C CD  . ARG B  1 93  ? 52.84676  62.42785  -57.90446 1.000 59.05113  ? 85  ARG B CD  1 
ATOM   2321  N NE  . ARG B  1 93  ? 52.60627  61.07879  -58.38054 1.000 64.64066  ? 85  ARG B NE  1 
ATOM   2322  C CZ  . ARG B  1 93  ? 52.39463  60.75875  -59.65459 1.000 69.80848  ? 85  ARG B CZ  1 
ATOM   2323  N NH1 . ARG B  1 93  ? 52.41853  61.69378  -60.59256 1.000 71.41210  ? 85  ARG B NH1 1 
ATOM   2324  N NH2 . ARG B  1 93  ? 52.14608  59.50168  -59.98567 1.000 59.02956  ? 85  ARG B NH2 1 
ATOM   2325  N N   . SER B  1 94  ? 51.00369  66.40818  -53.74174 1.000 53.33638  ? 86  SER B N   1 
ATOM   2326  C CA  . SER B  1 94  ? 50.54023  67.78404  -53.57480 1.000 55.37899  ? 86  SER B CA  1 
ATOM   2327  C C   . SER B  1 94  ? 50.04532  68.36692  -54.89988 1.000 50.11644  ? 86  SER B C   1 
ATOM   2328  O O   . SER B  1 94  ? 50.12898  69.57695  -55.10584 1.000 48.39990  ? 86  SER B O   1 
ATOM   2329  C CB  . SER B  1 94  ? 51.60283  68.68135  -52.95056 1.000 54.70758  ? 86  SER B CB  1 
ATOM   2330  O OG  . SER B  1 94  ? 51.93869  68.26342  -51.62851 1.000 54.71616  ? 86  SER B OG  1 
ATOM   2331  N N   . MET B  1 95  ? 49.49876  67.51877  -55.78701 1.000 48.20878  ? 87  MET B N   1 
ATOM   2332  C CA  . MET B  1 95  ? 48.93485  68.01862  -57.03512 1.000 47.05389  ? 87  MET B CA  1 
ATOM   2333  C C   . MET B  1 95  ? 47.68054  68.82923  -56.71835 1.000 45.28031  ? 87  MET B C   1 
ATOM   2334  O O   . MET B  1 95  ? 46.90249  68.41797  -55.85952 1.000 45.04976  ? 87  MET B O   1 
ATOM   2335  C CB  . MET B  1 95  ? 48.54940  66.87153  -57.96622 1.000 46.87334  ? 87  MET B CB  1 
ATOM   2336  C CG  . MET B  1 95  ? 49.71272  66.33590  -58.73500 1.000 49.91360  ? 87  MET B CG  1 
ATOM   2337  S SD  . MET B  1 95  ? 49.22335  64.93578  -59.74713 1.000 53.49312  ? 87  MET B SD  1 
ATOM   2338  C CE  . MET B  1 95  ? 48.68039  65.78564  -61.22022 1.000 43.04331  ? 87  MET B CE  1 
ATOM   2339  N N   . PRO B  1 96  ? 47.44132  69.98717  -57.38537 1.000 44.25113  ? 88  PRO B N   1 
ATOM   2340  C CA  . PRO B  1 96  ? 46.20704  70.74878  -57.17760 1.000 39.12135  ? 88  PRO B CA  1 
ATOM   2341  C C   . PRO B  1 96  ? 44.98137  70.01842  -57.72287 1.000 35.48564  ? 88  PRO B C   1 
ATOM   2342  O O   . PRO B  1 96  ? 45.08982  69.15547  -58.60787 1.000 38.24365  ? 88  PRO B O   1 
ATOM   2343  C CB  . PRO B  1 96  ? 46.41282  72.02087  -58.03053 1.000 39.78089  ? 88  PRO B CB  1 
ATOM   2344  C CG  . PRO B  1 96  ? 47.35118  71.57218  -59.12335 1.000 36.92013  ? 88  PRO B CG  1 
ATOM   2345  C CD  . PRO B  1 96  ? 48.29434  70.60446  -58.43219 1.000 42.71813  ? 88  PRO B CD  1 
ATOM   2346  N N   . PRO B  1 97  ? 43.77816  70.40603  -57.27310 1.000 37.23386  ? 89  PRO B N   1 
ATOM   2347  C CA  . PRO B  1 97  ? 42.56746  69.64367  -57.56136 1.000 36.67644  ? 89  PRO B CA  1 
ATOM   2348  C C   . PRO B  1 97  ? 42.36386  69.31164  -59.03741 1.000 35.30040  ? 89  PRO B C   1 
ATOM   2349  O O   . PRO B  1 97  ? 42.17028  68.15659  -59.37148 1.000 35.99413  ? 89  PRO B O   1 
ATOM   2350  C CB  . PRO B  1 97  ? 41.47106  70.59732  -57.07356 1.000 37.08924  ? 89  PRO B CB  1 
ATOM   2351  C CG  . PRO B  1 97  ? 42.12461  71.32449  -55.91441 1.000 41.39618  ? 89  PRO B CG  1 
ATOM   2352  C CD  . PRO B  1 97  ? 43.52063  71.59293  -56.43612 1.000 40.34433  ? 89  PRO B CD  1 
ATOM   2353  N N   . ARG B  1 98  ? 42.45472  70.31669  -59.91437 1.000 34.59370  ? 90  ARG B N   1 
ATOM   2354  C CA  . ARG B  1 98  ? 42.25907  70.11066  -61.33541 1.000 37.36154  ? 90  ARG B CA  1 
ATOM   2355  C C   . ARG B  1 98  ? 43.15852  69.02595  -61.91226 1.000 36.34081  ? 90  ARG B C   1 
ATOM   2356  O O   . ARG B  1 98  ? 42.67694  68.14982  -62.62838 1.000 38.41384  ? 90  ARG B O   1 
ATOM   2357  C CB  . ARG B  1 98  ? 42.47584  71.39375  -62.12834 1.000 36.99388  ? 90  ARG B CB  1 
ATOM   2358  C CG  . ARG B  1 98  ? 41.46602  71.52146  -63.25554 1.000 44.51572  ? 90  ARG B CG  1 
ATOM   2359  C CD  . ARG B  1 98  ? 41.95636  71.36064  -64.67144 1.000 41.79565  ? 90  ARG B CD  1 
ATOM   2360  N NE  . ARG B  1 98  ? 41.73910  72.63359  -65.34646 1.000 51.32530  ? 90  ARG B NE  1 
ATOM   2361  C CZ  . ARG B  1 98  ? 41.29130  72.79848  -66.58254 1.000 51.23504  ? 90  ARG B CZ  1 
ATOM   2362  N NH1 . ARG B  1 98  ? 40.92277  71.76539  -67.31464 1.000 56.96388  ? 90  ARG B NH1 1 
ATOM   2363  N NH2 . ARG B  1 98  ? 41.22003  74.01247  -67.08953 1.000 47.24034  ? 90  ARG B NH2 1 
ATOM   2364  N N   . ALA B  1 99  ? 44.45444  69.09234  -61.59799 1.000 38.80967  ? 91  ALA B N   1 
ATOM   2365  C CA  . ALA B  1 99  ? 45.43684  68.18366  -62.17182 1.000 38.58592  ? 91  ALA B CA  1 
ATOM   2366  C C   . ALA B  1 99  ? 45.27815  66.77960  -61.58988 1.000 38.32984  ? 91  ALA B C   1 
ATOM   2367  O O   . ALA B  1 99  ? 45.40360  65.78965  -62.30188 1.000 31.90253  ? 91  ALA B O   1 
ATOM   2368  C CB  . ALA B  1 99  ? 46.83361  68.73409  -61.89052 1.000 35.59085  ? 91  ALA B CB  1 
ATOM   2369  N N   . ALA B  1 100 ? 45.05691  66.70350  -60.26193 1.000 35.66782  ? 92  ALA B N   1 
ATOM   2370  C CA  . ALA B  1 100 ? 44.90916  65.43244  -59.57399 1.000 33.76785  ? 92  ALA B CA  1 
ATOM   2371  C C   . ALA B  1 100 ? 43.79455  64.62111  -60.22323 1.000 36.57427  ? 92  ALA B C   1 
ATOM   2372  O O   . ALA B  1 100 ? 43.99297  63.44718  -60.52722 1.000 35.36849  ? 92  ALA B O   1 
ATOM   2373  C CB  . ALA B  1 100 ? 44.63180  65.64832  -58.11604 1.000 34.06790  ? 92  ALA B CB  1 
ATOM   2374  N N   . LEU B  1 101 ? 42.64341  65.25976  -60.50545 1.000 37.53125  ? 93  LEU B N   1 
ATOM   2375  C CA  . LEU B  1 101 ? 41.52475  64.53343  -61.10469 1.000 36.62100  ? 93  LEU B CA  1 
ATOM   2376  C C   . LEU B  1 101 ? 41.77316  64.17954  -62.57465 1.000 39.69260  ? 93  LEU B C   1 
ATOM   2377  O O   . LEU B  1 101 ? 41.47358  63.07246  -62.98674 1.000 40.87273  ? 93  LEU B O   1 
ATOM   2378  C CB  . LEU B  1 101 ? 40.24447  65.34903  -60.97493 1.000 33.50836  ? 93  LEU B CB  1 
ATOM   2379  C CG  . LEU B  1 101 ? 39.03180  64.71467  -61.63619 1.000 35.67286  ? 93  LEU B CG  1 
ATOM   2380  C CD1 . LEU B  1 101 ? 38.58303  63.46351  -60.87131 1.000 31.54866  ? 93  LEU B CD1 1 
ATOM   2381  C CD2 . LEU B  1 101 ? 37.92551  65.74133  -61.75039 1.000 41.08835  ? 93  LEU B CD2 1 
ATOM   2382  N N   . ASP B  1 102 ? 42.24003  65.12670  -63.38353 1.000 37.61235  ? 94  ASP B N   1 
ATOM   2383  C CA  . ASP B  1 102 ? 42.55039  64.85383  -64.77448 1.000 39.80511  ? 94  ASP B CA  1 
ATOM   2384  C C   . ASP B  1 102 ? 43.57976  63.72915  -64.88630 1.000 41.00825  ? 94  ASP B C   1 
ATOM   2385  O O   . ASP B  1 102 ? 43.50320  62.90915  -65.78633 1.000 40.85384  ? 94  ASP B O   1 
ATOM   2386  C CB  . ASP B  1 102 ? 43.11316  66.07902  -65.49334 1.000 38.06006  ? 94  ASP B CB  1 
ATOM   2387  C CG  . ASP B  1 102 ? 42.15783  67.25173  -65.64350 1.000 45.87381  ? 94  ASP B CG  1 
ATOM   2388  O OD1 . ASP B  1 102 ? 40.95784  67.06035  -65.42975 1.000 52.49740  ? 94  ASP B OD1 1 
ATOM   2389  O OD2 . ASP B  1 102 ? 42.63554  68.36388  -65.95038 1.000 47.51245  ? 94  ASP B OD2 1 
ATOM   2390  N N   . ASP B  1 103 ? 44.59659  63.71945  -64.02609 1.000 40.98044  ? 95  ASP B N   1 
ATOM   2391  C CA  . ASP B  1 103 ? 45.62092  62.68476  -64.09091 1.000 39.44448  ? 95  ASP B CA  1 
ATOM   2392  C C   . ASP B  1 103 ? 45.08421  61.36858  -63.51205 1.000 42.76000  ? 95  ASP B C   1 
ATOM   2393  O O   . ASP B  1 103 ? 45.45864  60.29671  -63.96100 1.000 38.60809  ? 95  ASP B O   1 
ATOM   2394  C CB  . ASP B  1 103 ? 46.90364  63.15214  -63.40564 1.000 41.09795  ? 95  ASP B CB  1 
ATOM   2395  C CG  . ASP B  1 103 ? 47.69648  64.19641  -64.19546 1.000 47.67002  ? 95  ASP B CG  1 
ATOM   2396  O OD1 . ASP B  1 103 ? 47.17449  64.80827  -65.17055 1.000 49.11771  ? 95  ASP B OD1 1 
ATOM   2397  O OD2 . ASP B  1 103 ? 48.86035  64.38076  -63.84822 1.000 58.37295  ? 95  ASP B OD2 1 
ATOM   2398  N N   . ALA B  1 104 ? 44.20899  61.43429  -62.50322 1.000 39.06094  ? 96  ALA B N   1 
ATOM   2399  C CA  . ALA B  1 104 ? 43.61825  60.22509  -61.96037 1.000 39.94318  ? 96  ALA B CA  1 
ATOM   2400  C C   . ALA B  1 104 ? 42.88471  59.48589  -63.07854 1.000 40.11902  ? 96  ALA B C   1 
ATOM   2401  O O   . ALA B  1 104 ? 43.19513  58.32900  -63.37350 1.000 39.52381  ? 96  ALA B O   1 
ATOM   2402  C CB  . ALA B  1 104 ? 42.71691  60.57379  -60.80855 1.000 33.58646  ? 96  ALA B CB  1 
ATOM   2403  N N   . LEU B  1 105 ? 41.98462  60.21863  -63.73970 1.000 40.33593  ? 97  LEU B N   1 
ATOM   2404  C CA  . LEU B  1 105 ? 41.17099  59.73641  -64.85188 1.000 42.34081  ? 97  LEU B CA  1 
ATOM   2405  C C   . LEU B  1 105 ? 42.00739  59.18569  -66.00672 1.000 38.38720  ? 97  LEU B C   1 
ATOM   2406  O O   . LEU B  1 105 ? 41.60783  58.19558  -66.64583 1.000 36.47375  ? 97  LEU B O   1 
ATOM   2407  C CB  . LEU B  1 105 ? 40.29473  60.89315  -65.34803 1.000 45.55825  ? 97  LEU B CB  1 
ATOM   2408  C CG  . LEU B  1 105 ? 39.17440  61.35678  -64.40924 1.000 44.41081  ? 97  LEU B CG  1 
ATOM   2409  C CD1 . LEU B  1 105 ? 38.18127  62.25149  -65.15242 1.000 45.05124  ? 97  LEU B CD1 1 
ATOM   2410  C CD2 . LEU B  1 105 ? 38.47564  60.17155  -63.77441 1.000 40.29624  ? 97  LEU B CD2 1 
ATOM   2411  N N   . ARG B  1 106 ? 43.10224  59.88604  -66.33348 1.000 40.62116  ? 98  ARG B N   1 
ATOM   2412  C CA  . ARG B  1 106 ? 43.94157  59.55832  -67.48132 1.000 42.33316  ? 98  ARG B CA  1 
ATOM   2413  C C   . ARG B  1 106 ? 44.60494  58.21452  -67.24322 1.000 41.63275  ? 98  ARG B C   1 
ATOM   2414  O O   . ARG B  1 106 ? 44.65838  57.41256  -68.16523 1.000 42.03221  ? 98  ARG B O   1 
ATOM   2415  C CB  . ARG B  1 106 ? 45.02530  60.61766  -67.72808 1.000 43.51862  ? 98  ARG B CB  1 
ATOM   2416  C CG  . ARG B  1 106 ? 45.99563  60.26899  -68.84989 1.000 50.41493  ? 98  ARG B CG  1 
ATOM   2417  C CD  . ARG B  1 106 ? 47.06337  61.31333  -69.16465 1.000 54.03423  ? 98  ARG B CD  1 
ATOM   2418  N NE  . ARG B  1 106 ? 47.73996  61.88651  -67.99750 1.000 56.51432  ? 98  ARG B NE  1 
ATOM   2419  C CZ  . ARG B  1 106 ? 48.49199  61.21272  -67.12837 1.000 56.25103  ? 98  ARG B CZ  1 
ATOM   2420  N NH1 . ARG B  1 106 ? 48.75543  59.92981  -67.32434 1.000 55.38801  ? 98  ARG B NH1 1 
ATOM   2421  N NH2 . ARG B  1 106 ? 48.98859  61.83285  -66.06825 1.000 54.04933  ? 98  ARG B NH2 1 
ATOM   2422  N N   . LEU B  1 107 ? 45.08676  58.00664  -66.00513 1.000 40.09721  ? 99  LEU B N   1 
ATOM   2423  C CA  . LEU B  1 107 ? 45.71805  56.77683  -65.55903 1.000 40.14165  ? 99  LEU B CA  1 
ATOM   2424  C C   . LEU B  1 107 ? 44.74240  55.60253  -65.52825 1.000 39.88845  ? 99  LEU B C   1 
ATOM   2425  O O   . LEU B  1 107 ? 45.17978  54.46466  -65.65719 1.000 38.80927  ? 99  LEU B O   1 
ATOM   2426  C CB  . LEU B  1 107 ? 46.25169  56.99896  -64.14692 1.000 41.51272  ? 99  LEU B CB  1 
ATOM   2427  C CG  . LEU B  1 107 ? 47.49739  57.87434  -63.99965 1.000 48.16029  ? 99  LEU B CG  1 
ATOM   2428  C CD1 . LEU B  1 107 ? 47.70900  58.18937  -62.52760 1.000 42.35887  ? 99  LEU B CD1 1 
ATOM   2429  C CD2 . LEU B  1 107 ? 48.74872  57.18974  -64.58941 1.000 48.06751  ? 99  LEU B CD2 1 
ATOM   2430  N N   . GLY B  1 108 ? 43.45226  55.88312  -65.27251 1.000 39.49911  ? 100 GLY B N   1 
ATOM   2431  C CA  . GLY B  1 108 ? 42.38360  54.92779  -65.47475 1.000 37.99409  ? 100 GLY B CA  1 
ATOM   2432  C C   . GLY B  1 108 ? 42.23001  54.55978  -66.95379 1.000 43.15505  ? 100 GLY B C   1 
ATOM   2433  O O   . GLY B  1 108 ? 42.03444  53.38873  -67.29685 1.000 41.57994  ? 100 GLY B O   1 
ATOM   2434  N N   . ARG B  1 109 ? 42.28087  55.57382  -67.82275 1.000 35.29227  ? 101 ARG B N   1 
ATOM   2435  C CA  . ARG B  1 109 ? 42.10723  55.34480  -69.24579 1.000 45.93262  ? 101 ARG B CA  1 
ATOM   2436  C C   . ARG B  1 109 ? 43.25960  54.48017  -69.75958 1.000 46.13122  ? 101 ARG B C   1 
ATOM   2437  O O   . ARG B  1 109 ? 43.05504  53.59512  -70.59464 1.000 48.70171  ? 101 ARG B O   1 
ATOM   2438  C CB  . ARG B  1 109 ? 41.96598  56.66577  -70.01679 1.000 42.75801  ? 101 ARG B CB  1 
ATOM   2439  C CG  . ARG B  1 109 ? 40.53186  57.15133  -70.18107 1.000 47.99350  ? 101 ARG B CG  1 
ATOM   2440  C CD  . ARG B  1 109 ? 40.41363  58.43332  -70.99806 1.000 46.93530  ? 101 ARG B CD  1 
ATOM   2441  N NE  . ARG B  1 109 ? 40.19210  59.60523  -70.15708 1.000 54.37055  ? 101 ARG B NE  1 
ATOM   2442  C CZ  . ARG B  1 109 ? 41.05475  60.60749  -69.96388 1.000 52.09319  ? 101 ARG B CZ  1 
ATOM   2443  N NH1 . ARG B  1 109 ? 42.23386  60.62987  -70.56064 1.000 52.47630  ? 101 ARG B NH1 1 
ATOM   2444  N NH2 . ARG B  1 109 ? 40.73128  61.59837  -69.15592 1.000 57.77071  ? 101 ARG B NH2 1 
ATOM   2445  N N   . GLU B  1 110 ? 44.46342  54.72853  -69.23233 1.000 45.19731  ? 102 GLU B N   1 
ATOM   2446  C CA  . GLU B  1 110 ? 45.66172  54.03991  -69.68711 1.000 46.80567  ? 102 GLU B CA  1 
ATOM   2447  C C   . GLU B  1 110 ? 45.65407  52.59689  -69.17214 1.000 49.15431  ? 102 GLU B C   1 
ATOM   2448  O O   . GLU B  1 110 ? 46.17448  51.70707  -69.84106 1.000 48.49135  ? 102 GLU B O   1 
ATOM   2449  C CB  . GLU B  1 110 ? 46.90239  54.82728  -69.25184 1.000 43.92915  ? 102 GLU B CB  1 
ATOM   2450  C CG  . GLU B  1 110 ? 47.19220  56.02239  -70.14775 1.000 54.01589  ? 102 GLU B CG  1 
ATOM   2451  C CD  . GLU B  1 110 ? 48.19879  57.05069  -69.64352 1.000 58.54126  ? 102 GLU B CD  1 
ATOM   2452  O OE1 . GLU B  1 110 ? 48.81965  56.80486  -68.57940 1.000 57.58628  ? 102 GLU B OE1 1 
ATOM   2453  O OE2 . GLU B  1 110 ? 48.34459  58.11775  -70.31347 1.000 55.52081  ? 102 GLU B OE2 1 
ATOM   2454  N N   . PHE B  1 111 ? 45.07190  52.37268  -67.98026 1.000 46.18765  ? 103 PHE B N   1 
ATOM   2455  C CA  . PHE B  1 111 ? 44.91421  51.02662  -67.45333 1.000 47.52974  ? 103 PHE B CA  1 
ATOM   2456  C C   . PHE B  1 111 ? 43.98064  50.18436  -68.32654 1.000 47.95122  ? 103 PHE B C   1 
ATOM   2457  O O   . PHE B  1 111 ? 44.30405  49.04546  -68.60150 1.000 48.67662  ? 103 PHE B O   1 
ATOM   2458  C CB  . PHE B  1 111 ? 44.43191  51.03044  -66.00342 1.000 44.12352  ? 103 PHE B CB  1 
ATOM   2459  C CG  . PHE B  1 111 ? 44.35521  49.65540  -65.39247 1.000 45.57505  ? 103 PHE B CG  1 
ATOM   2460  C CD1 . PHE B  1 111 ? 43.24751  48.83806  -65.59871 1.000 45.09621  ? 103 PHE B CD1 1 
ATOM   2461  C CD2 . PHE B  1 111 ? 45.40321  49.16071  -64.62827 1.000 45.30439  ? 103 PHE B CD2 1 
ATOM   2462  C CE1 . PHE B  1 111 ? 43.19379  47.56703  -65.03876 1.000 48.87316  ? 103 PHE B CE1 1 
ATOM   2463  C CE2 . PHE B  1 111 ? 45.34049  47.88868  -64.06132 1.000 46.53991  ? 103 PHE B CE2 1 
ATOM   2464  C CZ  . PHE B  1 111 ? 44.24078  47.09034  -64.26756 1.000 45.41404  ? 103 PHE B CZ  1 
ATOM   2465  N N   . VAL B  1 112 ? 42.82356  50.71701  -68.71876 1.000 49.02292  ? 104 VAL B N   1 
ATOM   2466  C CA  . VAL B  1 112 ? 41.90495  50.01574  -69.60196 1.000 49.24345  ? 104 VAL B CA  1 
ATOM   2467  C C   . VAL B  1 112 ? 42.58732  49.71199  -70.94783 1.000 53.74184  ? 104 VAL B C   1 
ATOM   2468  O O   . VAL B  1 112 ? 42.56076  48.57099  -71.40486 1.000 53.77061  ? 104 VAL B O   1 
ATOM   2469  C CB  . VAL B  1 112 ? 40.58473  50.80234  -69.73121 1.000 48.73775  ? 104 VAL B CB  1 
ATOM   2470  C CG1 . VAL B  1 112 ? 39.73510  50.41610  -70.93439 1.000 43.30489  ? 104 VAL B CG1 1 
ATOM   2471  C CG2 . VAL B  1 112 ? 39.76152  50.67505  -68.45537 1.000 44.78963  ? 104 VAL B CG2 1 
ATOM   2472  N N   . GLU B  1 113 ? 43.24014  50.69720  -71.57967 1.000 52.43080  ? 105 GLU B N   1 
ATOM   2473  C CA  . GLU B  1 113 ? 43.87647  50.45943  -72.87055 1.000 54.59550  ? 105 GLU B CA  1 
ATOM   2474  C C   . GLU B  1 113 ? 44.96278  49.38876  -72.75436 1.000 55.72198  ? 105 GLU B C   1 
ATOM   2475  O O   . GLU B  1 113 ? 45.07022  48.56282  -73.64535 1.000 56.74256  ? 105 GLU B O   1 
ATOM   2476  C CB  . GLU B  1 113 ? 44.48221  51.72263  -73.48940 1.000 60.50157  ? 105 GLU B CB  1 
ATOM   2477  C CG  . GLU B  1 113 ? 43.61722  52.37939  -74.56156 1.000 68.61048  ? 105 GLU B CG  1 
ATOM   2478  C CD  . GLU B  1 113 ? 44.36423  53.07865  -75.69739 1.000 78.61348  ? 105 GLU B CD  1 
ATOM   2479  O OE1 . GLU B  1 113 ? 44.92663  52.36684  -76.57529 1.000 77.74019  ? 105 GLU B OE1 1 
ATOM   2480  O OE2 . GLU B  1 113 ? 44.37985  54.33865  -75.72236 1.000 79.67593  ? 105 GLU B OE2 1 
ATOM   2481  N N   . SER B  1 114 ? 45.73856  49.39298  -71.65920 1.000 55.80131  ? 106 SER B N   1 
ATOM   2482  C CA  . SER B  1 114 ? 46.91579  48.54034  -71.51098 1.000 57.83971  ? 106 SER B CA  1 
ATOM   2483  C C   . SER B  1 114 ? 46.57515  47.11422  -71.09308 1.000 53.45240  ? 106 SER B C   1 
ATOM   2484  O O   . SER B  1 114 ? 47.30051  46.18945  -71.45296 1.000 47.59620  ? 106 SER B O   1 
ATOM   2485  C CB  . SER B  1 114 ? 47.89342  49.10662  -70.52177 1.000 56.68857  ? 106 SER B CB  1 
ATOM   2486  O OG  . SER B  1 114 ? 48.44815  50.30780  -71.02363 1.000 64.26828  ? 106 SER B OG  1 
ATOM   2487  N N   . ARG B  1 115 ? 45.52803  46.95288  -70.27930 1.000 55.53283  ? 107 ARG B N   1 
ATOM   2488  C CA  . ARG B  1 115 ? 45.25631  45.66678  -69.66438 1.000 54.24892  ? 107 ARG B CA  1 
ATOM   2489  C C   . ARG B  1 115 ? 44.13768  44.95745  -70.40863 1.000 55.01412  ? 107 ARG B C   1 
ATOM   2490  O O   . ARG B  1 115 ? 43.94900  43.76839  -70.19869 1.000 55.24861  ? 107 ARG B O   1 
ATOM   2491  C CB  . ARG B  1 115 ? 44.87796  45.83563  -68.19246 1.000 51.45594  ? 107 ARG B CB  1 
ATOM   2492  C CG  . ARG B  1 115 ? 45.93657  46.54094  -67.36223 1.000 53.32751  ? 107 ARG B CG  1 
ATOM   2493  C CD  . ARG B  1 115 ? 47.21780  45.74933  -67.24599 1.000 57.09104  ? 107 ARG B CD  1 
ATOM   2494  N NE  . ARG B  1 115 ? 48.06441  46.31957  -66.20180 1.000 61.21619  ? 107 ARG B NE  1 
ATOM   2495  C CZ  . ARG B  1 115 ? 48.73808  47.46078  -66.30764 1.000 60.38362  ? 107 ARG B CZ  1 
ATOM   2496  N NH1 . ARG B  1 115 ? 48.80912  48.08783  -67.46561 1.000 61.06850  ? 107 ARG B NH1 1 
ATOM   2497  N NH2 . ARG B  1 115 ? 49.36171  47.96095  -65.25650 1.000 60.84973  ? 107 ARG B NH2 1 
ATOM   2498  N N   . GLN B  1 116 ? 43.39563  45.67424  -71.26076 1.000 54.33113  ? 108 GLN B N   1 
ATOM   2499  C CA  . GLN B  1 116 ? 42.16691  45.12188  -71.81602 1.000 55.45926  ? 108 GLN B CA  1 
ATOM   2500  C C   . GLN B  1 116 ? 42.45946  43.84599  -72.60999 1.000 58.64920  ? 108 GLN B C   1 
ATOM   2501  O O   . GLN B  1 116 ? 41.70274  42.88675  -72.51017 1.000 57.06069  ? 108 GLN B O   1 
ATOM   2502  C CB  . GLN B  1 116 ? 41.41676  46.15266  -72.66615 1.000 57.40595  ? 108 GLN B CB  1 
ATOM   2503  C CG  . GLN B  1 116 ? 40.07702  45.65426  -73.19643 1.000 63.24627  ? 108 GLN B CG  1 
ATOM   2504  C CD  . GLN B  1 116 ? 39.23182  46.73602  -73.83357 1.000 66.67289  ? 108 GLN B CD  1 
ATOM   2505  O OE1 . GLN B  1 116 ? 38.04971  46.89464  -73.53481 1.000 71.66231  ? 108 GLN B OE1 1 
ATOM   2506  N NE2 . GLN B  1 116 ? 39.81978  47.46922  -74.76044 1.000 67.66527  ? 108 GLN B NE2 1 
ATOM   2507  N N   . PRO B  1 117 ? 43.50765  43.79533  -73.46978 1.000 58.57289  ? 109 PRO B N   1 
ATOM   2508  C CA  . PRO B  1 117 ? 43.87618  42.54746  -74.14974 1.000 59.88107  ? 109 PRO B CA  1 
ATOM   2509  C C   . PRO B  1 117 ? 44.08637  41.33450  -73.23972 1.000 57.55455  ? 109 PRO B C   1 
ATOM   2510  O O   . PRO B  1 117 ? 43.62077  40.24837  -73.55784 1.000 55.54017  ? 109 PRO B O   1 
ATOM   2511  C CB  . PRO B  1 117 ? 45.18323  42.85988  -74.89647 1.000 56.96139  ? 109 PRO B CB  1 
ATOM   2512  C CG  . PRO B  1 117 ? 45.31276  44.38392  -74.91040 1.000 58.02522  ? 109 PRO B CG  1 
ATOM   2513  C CD  . PRO B  1 117 ? 44.29939  44.94659  -73.93459 1.000 58.29904  ? 109 PRO B CD  1 
ATOM   2514  N N   . VAL B  1 118 ? 44.78208  41.52969  -72.11158 1.000 57.34686  ? 110 VAL B N   1 
ATOM   2515  C CA  . VAL B  1 118 ? 44.96719  40.49572  -71.09256 1.000 55.80563  ? 110 VAL B CA  1 
ATOM   2516  C C   . VAL B  1 118 ? 43.63231  39.86030  -70.67585 1.000 55.69208  ? 110 VAL B C   1 
ATOM   2517  O O   . VAL B  1 118 ? 43.55365  38.64327  -70.51889 1.000 58.05088  ? 110 VAL B O   1 
ATOM   2518  C CB  . VAL B  1 118 ? 45.69277  41.06292  -69.85641 1.000 54.45337  ? 110 VAL B CB  1 
ATOM   2519  C CG1 . VAL B  1 118 ? 45.89788  39.99796  -68.78639 1.000 51.54050  ? 110 VAL B CG1 1 
ATOM   2520  C CG2 . VAL B  1 118 ? 47.02164  41.71334  -70.22312 1.000 60.95553  ? 110 VAL B CG2 1 
ATOM   2521  N N   . PHE B  1 119 ? 42.60100  40.68398  -70.43904 1.000 57.08791  ? 111 PHE B N   1 
ATOM   2522  C CA  . PHE B  1 119 ? 41.28906  40.21756  -70.00531 1.000 53.00556  ? 111 PHE B CA  1 
ATOM   2523  C C   . PHE B  1 119 ? 40.55951  39.52436  -71.15048 1.000 57.15704  ? 111 PHE B C   1 
ATOM   2524  O O   . PHE B  1 119 ? 39.97980  38.45718  -70.95762 1.000 52.45968  ? 111 PHE B O   1 
ATOM   2525  C CB  . PHE B  1 119 ? 40.40760  41.36728  -69.50246 1.000 46.67867  ? 111 PHE B CB  1 
ATOM   2526  C CG  . PHE B  1 119 ? 40.74717  41.87735  -68.12238 1.000 47.47945  ? 111 PHE B CG  1 
ATOM   2527  C CD1 . PHE B  1 119 ? 40.43517  41.14523  -66.99246 1.000 45.69933  ? 111 PHE B CD1 1 
ATOM   2528  C CD2 . PHE B  1 119 ? 41.35375  43.10953  -67.95123 1.000 48.71498  ? 111 PHE B CD2 1 
ATOM   2529  C CE1 . PHE B  1 119 ? 40.75177  41.62030  -65.72939 1.000 43.75968  ? 111 PHE B CE1 1 
ATOM   2530  C CE2 . PHE B  1 119 ? 41.63935  43.59159  -66.68916 1.000 46.08780  ? 111 PHE B CE2 1 
ATOM   2531  C CZ  . PHE B  1 119 ? 41.33936  42.84547  -65.58124 1.000 42.71835  ? 111 PHE B CZ  1 
ATOM   2532  N N   . GLU B  1 120 ? 40.55255  40.15539  -72.33146 1.000 56.38600  ? 112 GLU B N   1 
ATOM   2533  C CA  . GLU B  1 120 ? 39.88796  39.56921  -73.48161 1.000 59.00087  ? 112 GLU B CA  1 
ATOM   2534  C C   . GLU B  1 120 ? 40.48446  38.20740  -73.84952 1.000 60.41061  ? 112 GLU B C   1 
ATOM   2535  O O   . GLU B  1 120 ? 39.80283  37.41221  -74.47868 1.000 61.74032  ? 112 GLU B O   1 
ATOM   2536  C CB  . GLU B  1 120 ? 39.87489  40.56523  -74.63859 1.000 67.02723  ? 112 GLU B CB  1 
ATOM   2537  C CG  . GLU B  1 120 ? 38.65759  41.47686  -74.57381 1.000 72.56028  ? 112 GLU B CG  1 
ATOM   2538  C CD  . GLU B  1 120 ? 38.77232  42.81191  -75.28776 1.000 79.34442  ? 112 GLU B CD  1 
ATOM   2539  O OE1 . GLU B  1 120 ? 39.86733  43.11926  -75.80753 1.000 76.95251  ? 112 GLU B OE1 1 
ATOM   2540  O OE2 . GLU B  1 120 ? 37.76210  43.54660  -75.31095 1.000 86.12769  ? 112 GLU B OE2 1 
ATOM   2541  N N   . SER B  1 121 ? 41.71847  37.89678  -73.42528 1.000 60.93746  ? 113 SER B N   1 
ATOM   2542  C CA  . SER B  1 121 ? 42.27992  36.56295  -73.60720 1.000 59.80493  ? 113 SER B CA  1 
ATOM   2543  C C   . SER B  1 121 ? 41.32715  35.48065  -73.10642 1.000 63.90499  ? 113 SER B C   1 
ATOM   2544  O O   . SER B  1 121 ? 41.36760  34.34667  -73.58544 1.000 64.27659  ? 113 SER B O   1 
ATOM   2545  C CB  . SER B  1 121 ? 43.60082  36.41334  -72.91194 1.000 59.32588  ? 113 SER B CB  1 
ATOM   2546  O OG  . SER B  1 121 ? 44.55868  37.26265  -73.50172 1.000 65.00576  ? 113 SER B OG  1 
ATOM   2547  N N   . PHE B  1 122 ? 40.51584  35.83137  -72.10757 1.000 57.55872  ? 114 PHE B N   1 
ATOM   2548  C CA  . PHE B  1 122 ? 39.69099  34.87410  -71.39376 1.000 58.67494  ? 114 PHE B CA  1 
ATOM   2549  C C   . PHE B  1 122 ? 38.23103  35.01766  -71.81705 1.000 57.23419  ? 114 PHE B C   1 
ATOM   2550  O O   . PHE B  1 122 ? 37.35710  34.40137  -71.21624 1.000 55.01521  ? 114 PHE B O   1 
ATOM   2551  C CB  . PHE B  1 122 ? 39.90263  35.06913  -69.88471 1.000 56.84416  ? 114 PHE B CB  1 
ATOM   2552  C CG  . PHE B  1 122 ? 41.32759  34.87356  -69.40543 1.000 52.62512  ? 114 PHE B CG  1 
ATOM   2553  C CD1 . PHE B  1 122 ? 41.79891  33.61670  -69.05837 1.000 51.77607  ? 114 PHE B CD1 1 
ATOM   2554  C CD2 . PHE B  1 122 ? 42.21425  35.94083  -69.34423 1.000 54.88553  ? 114 PHE B CD2 1 
ATOM   2555  C CE1 . PHE B  1 122 ? 43.10388  33.44309  -68.62011 1.000 55.04434  ? 114 PHE B CE1 1 
ATOM   2556  C CE2 . PHE B  1 122 ? 43.52222  35.76823  -68.90997 1.000 53.39302  ? 114 PHE B CE2 1 
ATOM   2557  C CZ  . PHE B  1 122 ? 43.96753  34.51936  -68.55191 1.000 53.90950  ? 114 PHE B CZ  1 
ATOM   2558  N N   . ARG B  1 123 ? 37.95502  35.76960  -72.89209 1.000 57.28011  ? 115 ARG B N   1 
ATOM   2559  C CA  . ARG B  1 123 ? 36.57397  36.12418  -73.21136 1.000 60.51878  ? 115 ARG B CA  1 
ATOM   2560  C C   . ARG B  1 123 ? 35.71941  34.89592  -73.52256 1.000 57.02426  ? 115 ARG B C   1 
ATOM   2561  O O   . ARG B  1 123 ? 34.51241  35.03655  -73.69580 1.000 57.35044  ? 115 ARG B O   1 
ATOM   2562  C CB  . ARG B  1 123 ? 36.47791  37.10318  -74.38836 1.000 60.55125  ? 115 ARG B CB  1 
ATOM   2563  C CG  . ARG B  1 123 ? 36.79437  36.49831  -75.74631 1.000 66.94428  ? 115 ARG B CG  1 
ATOM   2564  C CD  . ARG B  1 123 ? 36.74727  37.52932  -76.86329 1.000 67.06924  ? 115 ARG B CD  1 
ATOM   2565  N NE  . ARG B  1 123 ? 37.33469  36.97553  -78.07519 1.000 75.10113  ? 115 ARG B NE  1 
ATOM   2566  C CZ  . ARG B  1 123 ? 38.63180  36.73193  -78.24993 1.000 75.77041  ? 115 ARG B CZ  1 
ATOM   2567  N NH1 . ARG B  1 123 ? 39.52548  37.22519  -77.40874 1.000 72.52114  ? 115 ARG B NH1 1 
ATOM   2568  N NH2 . ARG B  1 123 ? 39.03623  36.03408  -79.29787 1.000 75.79633  ? 115 ARG B NH2 1 
ATOM   2569  N N   . ASP B  1 124 ? 36.34880  33.72012  -73.64946 1.000 59.86308  ? 116 ASP B N   1 
ATOM   2570  C CA  . ASP B  1 124 ? 35.64424  32.47891  -73.91863 1.000 61.70325  ? 116 ASP B CA  1 
ATOM   2571  C C   . ASP B  1 124 ? 34.98315  31.95767  -72.64178 1.000 60.27238  ? 116 ASP B C   1 
ATOM   2572  O O   . ASP B  1 124 ? 33.96537  31.28036  -72.72000 1.000 62.57046  ? 116 ASP B O   1 
ATOM   2573  C CB  . ASP B  1 124 ? 36.59768  31.45922  -74.54446 1.000 65.86940  ? 116 ASP B CB  1 
ATOM   2574  C CG  . ASP B  1 124 ? 36.85592  31.65233  -76.03841 1.000 73.06833  ? 116 ASP B CG  1 
ATOM   2575  O OD1 . ASP B  1 124 ? 36.15080  32.47813  -76.69353 1.000 72.19021  ? 116 ASP B OD1 1 
ATOM   2576  O OD2 . ASP B  1 124 ? 37.77224  30.97463  -76.54924 1.000 73.23088  ? 116 ASP B OD2 1 
ATOM   2577  N N   . ARG B  1 125 ? 35.54981  32.29682  -71.47366 1.000 56.94400  ? 117 ARG B N   1 
ATOM   2578  C CA  . ARG B  1 125 ? 35.03868  31.84963  -70.18677 1.000 55.40506  ? 117 ARG B CA  1 
ATOM   2579  C C   . ARG B  1 125 ? 34.38617  32.99541  -69.38387 1.000 49.73977  ? 117 ARG B C   1 
ATOM   2580  O O   . ARG B  1 125 ? 33.46708  32.75711  -68.60006 1.000 47.00981  ? 117 ARG B O   1 
ATOM   2581  C CB  . ARG B  1 125 ? 36.18774  31.16897  -69.42755 1.000 56.27290  ? 117 ARG B CB  1 
ATOM   2582  C CG  . ARG B  1 125 ? 36.92124  30.07822  -70.20543 1.000 62.94189  ? 117 ARG B CG  1 
ATOM   2583  C CD  . ARG B  1 125 ? 36.02967  28.88295  -70.51764 1.000 67.38037  ? 117 ARG B CD  1 
ATOM   2584  N NE  . ARG B  1 125 ? 36.49416  27.98412  -71.58057 1.000 75.20138  ? 117 ARG B NE  1 
ATOM   2585  C CZ  . ARG B  1 125 ? 35.76150  27.57691  -72.62372 1.000 74.48989  ? 117 ARG B CZ  1 
ATOM   2586  N NH1 . ARG B  1 125 ? 34.58338  28.12556  -72.86995 1.000 72.59480  ? 117 ARG B NH1 1 
ATOM   2587  N NH2 . ARG B  1 125 ? 36.21695  26.63307  -73.43565 1.000 75.93799  ? 117 ARG B NH2 1 
ATOM   2588  N N   . THR B  1 126 ? 34.83882  34.24756  -69.55575 1.000 50.37173  ? 118 THR B N   1 
ATOM   2589  C CA  . THR B  1 126 ? 34.37831  35.35240  -68.72282 1.000 45.93298  ? 118 THR B CA  1 
ATOM   2590  C C   . THR B  1 126 ? 34.29508  36.63339  -69.54381 1.000 45.55788  ? 118 THR B C   1 
ATOM   2591  O O   . THR B  1 126 ? 35.29606  37.04671  -70.11960 1.000 49.81787  ? 118 THR B O   1 
ATOM   2592  C CB  . THR B  1 126 ? 35.28700  35.54465  -67.49863 1.000 44.51001  ? 118 THR B CB  1 
ATOM   2593  O OG1 . THR B  1 126 ? 35.43826  34.28168  -66.85363 1.000 45.16958  ? 118 THR B OG1 1 
ATOM   2594  C CG2 . THR B  1 126 ? 34.74649  36.55346  -66.50072 1.000 43.83221  ? 118 THR B CG2 1 
ATOM   2595  N N   . LYS B  1 127 ? 33.09890  37.23202  -69.59803 1.000 44.23652  ? 119 LYS B N   1 
ATOM   2596  C CA  . LYS B  1 127 ? 32.93955  38.62898  -69.98503 1.000 45.73108  ? 119 LYS B CA  1 
ATOM   2597  C C   . LYS B  1 127 ? 33.37003  39.55909  -68.83792 1.000 41.74280  ? 119 LYS B C   1 
ATOM   2598  O O   . LYS B  1 127 ? 32.70479  39.65286  -67.81006 1.000 38.83985  ? 119 LYS B O   1 
ATOM   2599  C CB  . LYS B  1 127 ? 31.48953  38.93854  -70.35732 1.000 49.30441  ? 119 LYS B CB  1 
ATOM   2600  C CG  . LYS B  1 127 ? 31.32730  40.20851  -71.18732 1.000 52.61054  ? 119 LYS B CG  1 
ATOM   2601  C CD  . LYS B  1 127 ? 29.89918  40.68307  -71.33060 1.000 60.46841  ? 119 LYS B CD  1 
ATOM   2602  C CE  . LYS B  1 127 ? 29.69513  41.61404  -72.51262 1.000 66.90374  ? 119 LYS B CE  1 
ATOM   2603  N NZ  . LYS B  1 127 ? 28.28901  42.08660  -72.61489 1.000 69.65142  ? 119 LYS B NZ  1 
ATOM   2604  N N   . PHE B  1 128 ? 34.50886  40.23444  -69.02268 1.000 44.64175  ? 120 PHE B N   1 
ATOM   2605  C CA  . PHE B  1 128 ? 34.94035  41.32556  -68.15357 1.000 40.16973  ? 120 PHE B CA  1 
ATOM   2606  C C   . PHE B  1 128 ? 34.43805  42.65341  -68.71464 1.000 40.76453  ? 120 PHE B C   1 
ATOM   2607  O O   . PHE B  1 128 ? 34.71018  42.96253  -69.85857 1.000 42.21168  ? 120 PHE B O   1 
ATOM   2608  C CB  . PHE B  1 128 ? 36.46132  41.37603  -68.11026 1.000 39.50135  ? 120 PHE B CB  1 
ATOM   2609  C CG  . PHE B  1 128 ? 37.12556  40.18822  -67.47215 1.000 41.54525  ? 120 PHE B CG  1 
ATOM   2610  C CD1 . PHE B  1 128 ? 37.31930  40.14224  -66.09411 1.000 41.89614  ? 120 PHE B CD1 1 
ATOM   2611  C CD2 . PHE B  1 128 ? 37.58304  39.12738  -68.24409 1.000 42.59020  ? 120 PHE B CD2 1 
ATOM   2612  C CE1 . PHE B  1 128 ? 37.94651  39.05842  -65.49701 1.000 40.17125  ? 120 PHE B CE1 1 
ATOM   2613  C CE2 . PHE B  1 128 ? 38.22425  38.05056  -67.63998 1.000 41.92480  ? 120 PHE B CE2 1 
ATOM   2614  C CZ  . PHE B  1 128 ? 38.39499  38.01158  -66.26395 1.000 39.52764  ? 120 PHE B CZ  1 
ATOM   2615  N N   . THR B  1 129 ? 33.69565  43.41217  -67.91277 1.000 38.23533  ? 121 THR B N   1 
ATOM   2616  C CA  . THR B  1 129 ? 33.20132  44.73302  -68.27784 1.000 40.19821  ? 121 THR B CA  1 
ATOM   2617  C C   . THR B  1 129 ? 33.88682  45.77321  -67.39367 1.000 38.40689  ? 121 THR B C   1 
ATOM   2618  O O   . THR B  1 129 ? 33.98664  45.56122  -66.18766 1.000 34.16733  ? 121 THR B O   1 
ATOM   2619  C CB  . THR B  1 129 ? 31.69123  44.85555  -68.05814 1.000 38.75795  ? 121 THR B CB  1 
ATOM   2620  O OG1 . THR B  1 129 ? 31.01070  43.83636  -68.78630 1.000 41.04285  ? 121 THR B OG1 1 
ATOM   2621  C CG2 . THR B  1 129 ? 31.16491  46.19740  -68.52321 1.000 41.88501  ? 121 THR B CG2 1 
ATOM   2622  N N   . PHE B  1 130 ? 34.38361  46.86038  -68.00955 1.000 34.21526  ? 122 PHE B N   1 
ATOM   2623  C CA  . PHE B  1 130 ? 35.06413  47.94358  -67.32439 1.000 35.95954  ? 122 PHE B CA  1 
ATOM   2624  C C   . PHE B  1 130 ? 34.04672  48.98925  -66.90557 1.000 36.83303  ? 122 PHE B C   1 
ATOM   2625  O O   . PHE B  1 130 ? 33.30374  49.47304  -67.74970 1.000 34.00979  ? 122 PHE B O   1 
ATOM   2626  C CB  . PHE B  1 130 ? 36.11511  48.60492  -68.20916 1.000 37.42021  ? 122 PHE B CB  1 
ATOM   2627  C CG  . PHE B  1 130 ? 37.30643  47.72829  -68.45294 1.000 42.92080  ? 122 PHE B CG  1 
ATOM   2628  C CD1 . PHE B  1 130 ? 38.25929  47.53757  -67.46375 1.000 44.56636  ? 122 PHE B CD1 1 
ATOM   2629  C CD2 . PHE B  1 130 ? 37.42588  47.02436  -69.63893 1.000 50.56682  ? 122 PHE B CD2 1 
ATOM   2630  C CE1 . PHE B  1 130 ? 39.34759  46.70691  -67.68155 1.000 47.99178  ? 122 PHE B CE1 1 
ATOM   2631  C CE2 . PHE B  1 130 ? 38.50119  46.17270  -69.84073 1.000 53.25883  ? 122 PHE B CE2 1 
ATOM   2632  C CZ  . PHE B  1 130 ? 39.46304  46.02197  -68.86754 1.000 48.74264  ? 122 PHE B CZ  1 
ATOM   2633  N N   . VAL B  1 131 ? 34.02438  49.25221  -65.59056 1.000 33.37314  ? 123 VAL B N   1 
ATOM   2634  C CA  . VAL B  1 131 ? 33.22194  50.27895  -64.97270 1.000 37.66009  ? 123 VAL B CA  1 
ATOM   2635  C C   . VAL B  1 131 ? 34.12349  51.15721  -64.10150 1.000 33.14452  ? 123 VAL B C   1 
ATOM   2636  O O   . VAL B  1 131 ? 34.86646  50.68742  -63.25236 1.000 32.30798  ? 123 VAL B O   1 
ATOM   2637  C CB  . VAL B  1 131 ? 32.08597  49.63258  -64.15595 1.000 37.52693  ? 123 VAL B CB  1 
ATOM   2638  C CG1 . VAL B  1 131 ? 31.29250  50.66932  -63.39808 1.000 35.75207  ? 123 VAL B CG1 1 
ATOM   2639  C CG2 . VAL B  1 131 ? 31.15440  48.81531  -65.02515 1.000 32.76025  ? 123 VAL B CG2 1 
ATOM   2640  N N   . THR B  1 132 ? 34.08513  52.46520  -64.33148 1.000 36.45960  ? 124 THR B N   1 
ATOM   2641  C CA  . THR B  1 132 ? 34.99071  53.35447  -63.62727 1.000 34.27457  ? 124 THR B CA  1 
ATOM   2642  C C   . THR B  1 132 ? 34.31932  53.78023  -62.32740 1.000 32.43692  ? 124 THR B C   1 
ATOM   2643  O O   . THR B  1 132 ? 33.08829  53.80484  -62.21465 1.000 33.62280  ? 124 THR B O   1 
ATOM   2644  C CB  . THR B  1 132 ? 35.37752  54.54661  -64.51017 1.000 35.18738  ? 124 THR B CB  1 
ATOM   2645  O OG1 . THR B  1 132 ? 34.20728  55.36325  -64.57438 1.000 36.32655  ? 124 THR B OG1 1 
ATOM   2646  C CG2 . THR B  1 132 ? 35.81693  54.14277  -65.90609 1.000 35.66971  ? 124 THR B CG2 1 
ATOM   2647  N N   . CYS B  1 133 ? 35.13802  54.10746  -61.33223 1.000 30.86140  ? 125 CYS B N   1 
ATOM   2648  C CA  . CYS B  1 133 ? 34.58558  54.74526  -60.15132 1.000 30.44043  ? 125 CYS B CA  1 
ATOM   2649  C C   . CYS B  1 133 ? 33.88224  56.05005  -60.47043 1.000 30.36376  ? 125 CYS B C   1 
ATOM   2650  O O   . CYS B  1 133 ? 32.96499  56.40675  -59.74761 1.000 31.65807  ? 125 CYS B O   1 
ATOM   2651  C CB  . CYS B  1 133 ? 35.66928  55.05057  -59.13210 1.000 35.15358  ? 125 CYS B CB  1 
ATOM   2652  S SG  . CYS B  1 133 ? 36.13759  53.52370  -58.31704 1.000 39.73805  ? 125 CYS B SG  1 
ATOM   2653  N N   . SER B  1 134 ? 34.33821  56.82421  -61.47232 1.000 32.71041  ? 126 SER B N   1 
ATOM   2654  C CA  . SER B  1 134 ? 33.63887  58.08400  -61.73743 1.000 35.26290  ? 126 SER B CA  1 
ATOM   2655  C C   . SER B  1 134 ? 32.21906  57.79358  -62.23673 1.000 30.04784  ? 126 SER B C   1 
ATOM   2656  O O   . SER B  1 134 ? 31.28477  58.48228  -61.85390 1.000 29.20472  ? 126 SER B O   1 
ATOM   2657  C CB  . SER B  1 134 ? 34.40275  59.05626  -62.62826 1.000 34.63541  ? 126 SER B CB  1 
ATOM   2658  O OG  . SER B  1 134 ? 35.21315  58.39253  -63.57611 1.000 39.19033  ? 126 SER B OG  1 
ATOM   2659  N N   . GLU B  1 135 ? 32.03355  56.77654  -63.07679 1.000 33.34188  ? 127 GLU B N   1 
ATOM   2660  C CA  . GLU B  1 135 ? 30.69175  56.35013  -63.45907 1.000 33.01130  ? 127 GLU B CA  1 
ATOM   2661  C C   . GLU B  1 135 ? 29.83559  56.08384  -62.21825 1.000 27.58124  ? 127 GLU B C   1 
ATOM   2662  O O   . GLU B  1 135 ? 28.77038  56.66951  -62.08045 1.000 32.12116  ? 127 GLU B O   1 
ATOM   2663  C CB  . GLU B  1 135 ? 30.70032  55.06316  -64.29110 1.000 33.81031  ? 127 GLU B CB  1 
ATOM   2664  C CG  . GLU B  1 135 ? 31.22856  55.20635  -65.70799 1.000 45.81853  ? 127 GLU B CG  1 
ATOM   2665  C CD  . GLU B  1 135 ? 31.26012  53.90538  -66.50901 1.000 47.64230  ? 127 GLU B CD  1 
ATOM   2666  O OE1 . GLU B  1 135 ? 30.15435  53.46305  -66.95924 1.000 60.75479  ? 127 GLU B OE1 1 
ATOM   2667  O OE2 . GLU B  1 135 ? 32.38034  53.31973  -66.68080 1.000 36.96318  ? 127 GLU B OE2 1 
ATOM   2668  N N   . VAL B  1 136 ? 30.27969  55.18696  -61.33818 1.000 27.37074  ? 128 VAL B N   1 
ATOM   2669  C CA  . VAL B  1 136 ? 29.49458  54.77869  -60.16535 1.000 30.59421  ? 128 VAL B CA  1 
ATOM   2670  C C   . VAL B  1 136 ? 29.13703  55.97855  -59.28639 1.000 27.00227  ? 128 VAL B C   1 
ATOM   2671  O O   . VAL B  1 136 ? 28.01690  56.06720  -58.78461 1.000 28.96920  ? 128 VAL B O   1 
ATOM   2672  C CB  . VAL B  1 136 ? 30.12777  53.62386  -59.34725 1.000 29.80285  ? 128 VAL B CB  1 
ATOM   2673  C CG1 . VAL B  1 136 ? 29.31560  53.34058  -58.08942 1.000 26.54834  ? 128 VAL B CG1 1 
ATOM   2674  C CG2 . VAL B  1 136 ? 30.24133  52.33492  -60.15925 1.000 27.82929  ? 128 VAL B CG2 1 
ATOM   2675  N N   . GLN B  1 137 ? 30.04371  56.94483  -59.18419 1.000 27.74024  ? 129 GLN B N   1 
ATOM   2676  C CA  . GLN B  1 137 ? 29.84018  58.14675  -58.39520 1.000 30.42006  ? 129 GLN B CA  1 
ATOM   2677  C C   . GLN B  1 137 ? 28.78302  59.05744  -59.00139 1.000 27.93861  ? 129 GLN B C   1 
ATOM   2678  O O   . GLN B  1 137 ? 28.22962  59.87925  -58.28548 1.000 29.23199  ? 129 GLN B O   1 
ATOM   2679  C CB  . GLN B  1 137 ? 31.16491  58.90916  -58.23091 1.000 32.48942  ? 129 GLN B CB  1 
ATOM   2680  C CG  . GLN B  1 137 ? 32.05791  58.23641  -57.20675 1.000 32.39917  ? 129 GLN B CG  1 
ATOM   2681  C CD  . GLN B  1 137 ? 33.35764  58.96881  -56.98147 1.000 35.29426  ? 129 GLN B CD  1 
ATOM   2682  O OE1 . GLN B  1 137 ? 33.97969  59.41602  -57.92133 1.000 31.76772  ? 129 GLN B OE1 1 
ATOM   2683  N NE2 . GLN B  1 137 ? 33.74133  59.14389  -55.73039 1.000 31.06672  ? 129 GLN B NE2 1 
ATOM   2684  N N   . SER B  1 138 ? 28.45433  58.88637  -60.28746 1.000 27.44971  ? 130 SER B N   1 
ATOM   2685  C CA  . SER B  1 138 ? 27.33421  59.63103  -60.84367 1.000 28.77662  ? 130 SER B CA  1 
ATOM   2686  C C   . SER B  1 138 ? 25.98733  58.98761  -60.46395 1.000 30.20763  ? 130 SER B C   1 
ATOM   2687  O O   . SER B  1 138 ? 24.96321  59.57430  -60.75615 1.000 31.13152  ? 130 SER B O   1 
ATOM   2688  C CB  . SER B  1 138 ? 27.43547  59.78510  -62.37064 1.000 27.83455  ? 130 SER B CB  1 
ATOM   2689  O OG  . SER B  1 138 ? 27.23799  58.52606  -63.01671 1.000 27.77164  ? 130 SER B OG  1 
ATOM   2690  N N   . TRP B  1 139 ? 25.97360  57.76459  -59.90199 1.000 28.53358  ? 131 TRP B N   1 
ATOM   2691  C CA  . TRP B  1 139 ? 24.74171  57.11720  -59.44425 1.000 27.06607  ? 131 TRP B CA  1 
ATOM   2692  C C   . TRP B  1 139 ? 24.20225  57.78400  -58.18134 1.000 29.58527  ? 131 TRP B C   1 
ATOM   2693  O O   . TRP B  1 139 ? 24.96295  58.15222  -57.29218 1.000 28.79715  ? 131 TRP B O   1 
ATOM   2694  C CB  . TRP B  1 139 ? 24.93010  55.63925  -59.13325 1.000 26.56585  ? 131 TRP B CB  1 
ATOM   2695  C CG  . TRP B  1 139 ? 25.40459  54.78842  -60.26817 1.000 29.69294  ? 131 TRP B CG  1 
ATOM   2696  C CD1 . TRP B  1 139 ? 25.68174  55.14954  -61.56311 1.000 26.97058  ? 131 TRP B CD1 1 
ATOM   2697  C CD2 . TRP B  1 139 ? 25.63202  53.37149  -60.19416 1.000 28.61214  ? 131 TRP B CD2 1 
ATOM   2698  N NE1 . TRP B  1 139 ? 26.11023  54.05269  -62.27405 1.000 27.00780  ? 131 TRP B NE1 1 
ATOM   2699  C CE2 . TRP B  1 139 ? 26.05341  52.94265  -61.47208 1.000 30.43445  ? 131 TRP B CE2 1 
ATOM   2700  C CE3 . TRP B  1 139 ? 25.51310  52.42643  -59.17920 1.000 26.31720  ? 131 TRP B CE3 1 
ATOM   2701  C CZ2 . TRP B  1 139 ? 26.41087  51.61877  -61.73704 1.000 29.38249  ? 131 TRP B CZ2 1 
ATOM   2702  C CZ3 . TRP B  1 139 ? 25.87456  51.11555  -59.44716 1.000 29.91519  ? 131 TRP B CZ3 1 
ATOM   2703  C CH2 . TRP B  1 139 ? 26.30094  50.71571  -60.71909 1.000 26.93300  ? 131 TRP B CH2 1 
ATOM   2704  N N   . GLY B  1 140 ? 22.86919  57.90959  -58.09561 1.000 28.28148  ? 132 GLY B N   1 
ATOM   2705  C CA  . GLY B  1 140 ? 22.25979  58.41337  -56.87772 1.000 26.86248  ? 132 GLY B CA  1 
ATOM   2706  C C   . GLY B  1 140 ? 22.65683  57.52447  -55.71166 1.000 26.12392  ? 132 GLY B C   1 
ATOM   2707  O O   . GLY B  1 140 ? 22.95546  57.99353  -54.62459 1.000 28.27363  ? 132 GLY B O   1 
ATOM   2708  N N   . LEU B  1 141 ? 22.64828  56.21647  -55.96769 1.000 26.00980  ? 133 LEU B N   1 
ATOM   2709  C CA  . LEU B  1 141 ? 23.00740  55.21356  -54.99164 1.000 26.44734  ? 133 LEU B CA  1 
ATOM   2710  C C   . LEU B  1 141 ? 24.32616  55.54295  -54.29037 1.000 28.75662  ? 133 LEU B C   1 
ATOM   2711  O O   . LEU B  1 141 ? 24.44397  55.34796  -53.07835 1.000 29.75057  ? 133 LEU B O   1 
ATOM   2712  C CB  . LEU B  1 141 ? 23.10896  53.89461  -55.74365 1.000 25.76106  ? 133 LEU B CB  1 
ATOM   2713  C CG  . LEU B  1 141 ? 22.49222  52.64340  -55.10981 1.000 33.77988  ? 133 LEU B CG  1 
ATOM   2714  C CD1 . LEU B  1 141 ? 23.37364  51.42568  -55.34066 1.000 29.17063  ? 133 LEU B CD1 1 
ATOM   2715  C CD2 . LEU B  1 141 ? 22.14388  52.78226  -53.64288 1.000 31.01938  ? 133 LEU B CD2 1 
ATOM   2716  N N   . TYR B  1 142 ? 25.34919  55.92628  -55.06616 1.000 27.24899  ? 134 TYR B N   1 
ATOM   2717  C CA  . TYR B  1 142 ? 26.66398  56.25368  -54.53288 1.000 27.30366  ? 134 TYR B CA  1 
ATOM   2718  C C   . TYR B  1 142 ? 26.49244  57.30960  -53.46089 1.000 28.86518  ? 134 TYR B C   1 
ATOM   2719  O O   . TYR B  1 142 ? 27.05426  57.18475  -52.37178 1.000 29.54906  ? 134 TYR B O   1 
ATOM   2720  C CB  . TYR B  1 142 ? 27.62202  56.81800  -55.58668 1.000 26.40953  ? 134 TYR B CB  1 
ATOM   2721  C CG  . TYR B  1 142 ? 28.85271  57.43437  -54.98241 1.000 26.64972  ? 134 TYR B CG  1 
ATOM   2722  C CD1 . TYR B  1 142 ? 29.85486  56.62466  -54.47423 1.000 27.98173  ? 134 TYR B CD1 1 
ATOM   2723  C CD2 . TYR B  1 142 ? 29.00326  58.80741  -54.84535 1.000 28.99278  ? 134 TYR B CD2 1 
ATOM   2724  C CE1 . TYR B  1 142 ? 30.98657  57.14800  -53.86999 1.000 28.42620  ? 134 TYR B CE1 1 
ATOM   2725  C CE2 . TYR B  1 142 ? 30.11296  59.34674  -54.19011 1.000 33.27693  ? 134 TYR B CE2 1 
ATOM   2726  C CZ  . TYR B  1 142 ? 31.10912  58.50903  -53.69393 1.000 32.48267  ? 134 TYR B CZ  1 
ATOM   2727  O OH  . TYR B  1 142 ? 32.25386  58.92137  -53.04269 1.000 32.38740  ? 134 TYR B OH  1 
ATOM   2728  N N   . GLY B  1 143 ? 25.69120  58.31236  -53.81903 1.000 29.35732  ? 135 GLY B N   1 
ATOM   2729  C CA  . GLY B  1 143 ? 25.26970  59.38821  -52.94509 1.000 28.75334  ? 135 GLY B CA  1 
ATOM   2730  C C   . GLY B  1 143 ? 24.66058  58.90999  -51.62622 1.000 29.86865  ? 135 GLY B C   1 
ATOM   2731  O O   . GLY B  1 143 ? 25.07621  59.41409  -50.57813 1.000 32.59691  ? 135 GLY B O   1 
ATOM   2732  N N   . ASP B  1 144 ? 23.65187  58.01068  -51.69045 1.000 29.84137  ? 136 ASP B N   1 
ATOM   2733  C CA  . ASP B  1 144 ? 23.02181  57.43546  -50.50259 1.000 30.36341  ? 136 ASP B CA  1 
ATOM   2734  C C   . ASP B  1 144 ? 24.05783  56.76276  -49.59540 1.000 31.89949  ? 136 ASP B C   1 
ATOM   2735  O O   . ASP B  1 144 ? 24.05552  56.97273  -48.37739 1.000 35.72878  ? 136 ASP B O   1 
ATOM   2736  C CB  . ASP B  1 144 ? 21.95720  56.38614  -50.86183 1.000 29.92349  ? 136 ASP B CB  1 
ATOM   2737  C CG  . ASP B  1 144 ? 20.81221  56.90980  -51.71805 1.000 36.01429  ? 136 ASP B CG  1 
ATOM   2738  O OD1 . ASP B  1 144 ? 20.59782  58.14774  -51.68406 1.000 34.88104  ? 136 ASP B OD1 1 
ATOM   2739  O OD2 . ASP B  1 144 ? 20.15262  56.06562  -52.45220 1.000 37.09653  ? 136 ASP B OD2 1 
ATOM   2740  N N   . TYR B  1 145 ? 24.92121  55.91304  -50.18924 1.000 29.97776  ? 137 TYR B N   1 
ATOM   2741  C CA  . TYR B  1 145 ? 25.82932  55.08330  -49.41908 1.000 33.40375  ? 137 TYR B CA  1 
ATOM   2742  C C   . TYR B  1 145 ? 26.98694  55.92265  -48.86282 1.000 32.91901  ? 137 TYR B C   1 
ATOM   2743  O O   . TYR B  1 145 ? 27.40076  55.76875  -47.69675 1.000 31.39401  ? 137 TYR B O   1 
ATOM   2744  C CB  . TYR B  1 145 ? 26.32885  53.92448  -50.29400 1.000 31.23923  ? 137 TYR B CB  1 
ATOM   2745  C CG  . TYR B  1 145 ? 25.33426  52.83818  -50.64523 1.000 28.78432  ? 137 TYR B CG  1 
ATOM   2746  C CD1 . TYR B  1 145 ? 24.03116  52.82976  -50.17349 1.000 31.62512  ? 137 TYR B CD1 1 
ATOM   2747  C CD2 . TYR B  1 145 ? 25.69674  51.83131  -51.51418 1.000 30.47329  ? 137 TYR B CD2 1 
ATOM   2748  C CE1 . TYR B  1 145 ? 23.14054  51.82549  -50.49870 1.000 33.80389  ? 137 TYR B CE1 1 
ATOM   2749  C CE2 . TYR B  1 145 ? 24.81712  50.84005  -51.88738 1.000 29.24459  ? 137 TYR B CE2 1 
ATOM   2750  C CZ  . TYR B  1 145 ? 23.55702  50.80364  -51.33564 1.000 32.53007  ? 137 TYR B CZ  1 
ATOM   2751  O OH  . TYR B  1 145 ? 22.74842  49.77340  -51.69482 1.000 27.75086  ? 137 TYR B OH  1 
ATOM   2752  N N   . HIS B  1 146 ? 27.50183  56.83082  -49.69370 1.000 30.41729  ? 138 HIS B N   1 
ATOM   2753  C CA  . HIS B  1 146 ? 28.60849  57.68116  -49.28846 1.000 31.64996  ? 138 HIS B CA  1 
ATOM   2754  C C   . HIS B  1 146 ? 28.24897  58.56202  -48.09051 1.000 34.53680  ? 138 HIS B C   1 
ATOM   2755  O O   . HIS B  1 146 ? 29.04874  58.71224  -47.16734 1.000 35.24432  ? 138 HIS B O   1 
ATOM   2756  C CB  . HIS B  1 146 ? 29.03539  58.67931  -50.35835 1.000 32.21725  ? 138 HIS B CB  1 
ATOM   2757  C CG  . HIS B  1 146 ? 30.32312  59.32670  -49.97507 1.000 33.56232  ? 138 HIS B CG  1 
ATOM   2758  N ND1 . HIS B  1 146 ? 30.53970  60.68477  -49.97100 1.000 40.40240  ? 138 HIS B ND1 1 
ATOM   2759  C CD2 . HIS B  1 146 ? 31.46221  58.76205  -49.57386 1.000 32.07411  ? 138 HIS B CD2 1 
ATOM   2760  C CE1 . HIS B  1 146 ? 31.78854  60.92415  -49.57974 1.000 42.11389  ? 138 HIS B CE1 1 
ATOM   2761  N NE2 . HIS B  1 146 ? 32.35184  59.77531  -49.30165 1.000 42.00672  ? 138 HIS B NE2 1 
ATOM   2762  N N   . GLU B  1 147 ? 27.02181  59.08464  -48.07474 1.000 33.26965  ? 139 GLU B N   1 
ATOM   2763  C CA  . GLU B  1 147 ? 26.54233  59.92646  -46.98182 1.000 39.72397  ? 139 GLU B CA  1 
ATOM   2764  C C   . GLU B  1 147 ? 26.44231  59.12040  -45.67386 1.000 39.43343  ? 139 GLU B C   1 
ATOM   2765  O O   . GLU B  1 147 ? 26.86495  59.60951  -44.61476 1.000 36.40010  ? 139 GLU B O   1 
ATOM   2766  C CB  . GLU B  1 147 ? 25.22021  60.59006  -47.39907 1.000 38.08068  ? 139 GLU B CB  1 
ATOM   2767  C CG  . GLU B  1 147 ? 24.84767  61.78993  -46.56212 1.000 50.63400  ? 139 GLU B CG  1 
ATOM   2768  C CD  . GLU B  1 147 ? 25.87232  62.92125  -46.58688 1.000 61.98299  ? 139 GLU B CD  1 
ATOM   2769  O OE1 . GLU B  1 147 ? 26.68650  62.97952  -47.53772 1.000 61.10546  ? 139 GLU B OE1 1 
ATOM   2770  O OE2 . GLU B  1 147 ? 25.88788  63.72323  -45.62986 1.000 68.43339  ? 139 GLU B OE2 1 
ATOM   2771  N N   . ARG B  1 148 ? 25.92271  57.89724  -45.75199 1.000 34.21234  ? 140 ARG B N   1 
ATOM   2772  C CA  . ARG B  1 148 ? 25.76973  57.04317  -44.54704 1.000 37.26576  ? 140 ARG B CA  1 
ATOM   2773  C C   . ARG B  1 148 ? 27.14873  56.67058  -43.99377 1.000 35.89867  ? 140 ARG B C   1 
ATOM   2774  O O   . ARG B  1 148 ? 27.30648  56.69660  -42.77474 1.000 38.50867  ? 140 ARG B O   1 
ATOM   2775  C CB  . ARG B  1 148 ? 24.91317  55.81591  -44.86725 1.000 30.10644  ? 140 ARG B CB  1 
ATOM   2776  C CG  . ARG B  1 148 ? 23.43912  56.12146  -45.07754 1.000 34.94812  ? 140 ARG B CG  1 
ATOM   2777  C CD  . ARG B  1 148 ? 22.75862  55.07627  -45.93770 1.000 31.61616  ? 140 ARG B CD  1 
ATOM   2778  N NE  . ARG B  1 148 ? 22.60787  53.80921  -45.24276 1.000 32.93502  ? 140 ARG B NE  1 
ATOM   2779  C CZ  . ARG B  1 148 ? 22.66935  52.61824  -45.82177 1.000 35.39951  ? 140 ARG B CZ  1 
ATOM   2780  N NH1 . ARG B  1 148 ? 22.61265  52.51725  -47.13579 1.000 33.95529  ? 140 ARG B NH1 1 
ATOM   2781  N NH2 . ARG B  1 148 ? 22.77754  51.53025  -45.08178 1.000 31.99203  ? 140 ARG B NH2 1 
ATOM   2782  N N   . LEU B  1 149 ? 28.09401  56.33689  -44.86659 1.000 33.73349  ? 141 LEU B N   1 
ATOM   2783  C CA  . LEU B  1 149 ? 29.43403  55.99530  -44.43533 1.000 31.14826  ? 141 LEU B CA  1 
ATOM   2784  C C   . LEU B  1 149 ? 30.15153  57.19850  -43.81816 1.000 40.59067  ? 141 LEU B C   1 
ATOM   2785  O O   . LEU B  1 149 ? 30.84137  57.05769  -42.79802 1.000 39.94944  ? 141 LEU B O   1 
ATOM   2786  C CB  . LEU B  1 149 ? 30.22143  55.48257  -45.64118 1.000 37.04716  ? 141 LEU B CB  1 
ATOM   2787  C CG  . LEU B  1 149 ? 29.93096  54.04749  -46.08628 1.000 36.46140  ? 141 LEU B CG  1 
ATOM   2788  C CD1 . LEU B  1 149 ? 30.55532  53.80072  -47.45716 1.000 32.43770  ? 141 LEU B CD1 1 
ATOM   2789  C CD2 . LEU B  1 149 ? 30.46808  53.02163  -45.08119 1.000 30.20326  ? 141 LEU B CD2 1 
ATOM   2790  N N   . ARG B  1 150 ? 30.05830  58.36849  -44.46615 1.000 38.40591  ? 142 ARG B N   1 
ATOM   2791  C CA  . ARG B  1 150 ? 30.73583  59.57069  -43.98798 1.000 41.26409  ? 142 ARG B CA  1 
ATOM   2792  C C   . ARG B  1 150 ? 30.18243  59.98449  -42.62009 1.000 44.00308  ? 142 ARG B C   1 
ATOM   2793  O O   . ARG B  1 150 ? 30.91710  60.47269  -41.75393 1.000 40.69883  ? 142 ARG B O   1 
ATOM   2794  C CB  . ARG B  1 150 ? 30.57867  60.74466  -44.96299 1.000 44.14812  ? 142 ARG B CB  1 
ATOM   2795  C CG  . ARG B  1 150 ? 31.47324  61.93493  -44.65178 1.000 54.60304  ? 142 ARG B CG  1 
ATOM   2796  C CD  . ARG B  1 150 ? 30.72386  63.24270  -44.78190 1.000 63.68840  ? 142 ARG B CD  1 
ATOM   2797  N NE  . ARG B  1 150 ? 30.21805  63.48658  -46.12500 1.000 65.49244  ? 142 ARG B NE  1 
ATOM   2798  C CZ  . ARG B  1 150 ? 30.99122  63.65384  -47.19884 1.000 63.52592  ? 142 ARG B CZ  1 
ATOM   2799  N NH1 . ARG B  1 150 ? 32.28628  63.39824  -47.13258 1.000 67.06620  ? 142 ARG B NH1 1 
ATOM   2800  N NH2 . ARG B  1 150 ? 30.46732  64.06571  -48.33993 1.000 61.96080  ? 142 ARG B NH2 1 
ATOM   2801  N N   . GLN B  1 151 ? 28.98045  59.77411  -42.40233 1.000 39.31881  ? 143 GLN B N   1 
ATOM   2802  C CA  . GLN B  1 151 ? 28.30308  60.16787  -41.16046 1.000 43.36038  ? 143 GLN B CA  1 
ATOM   2803  C C   . GLN B  1 151 ? 28.57018  59.13693  -40.06043 1.000 44.25112  ? 143 GLN B C   1 
ATOM   2804  O O   . GLN B  1 151 ? 28.61982  59.53592  -38.90641 1.000 45.18184  ? 143 GLN B O   1 
ATOM   2805  C CB  . GLN B  1 151 ? 26.84414  60.24543  -41.58775 1.000 41.05673  ? 143 GLN B CB  1 
ATOM   2806  C CG  . GLN B  1 151 ? 26.40182  61.60931  -42.09281 1.000 49.82465  ? 143 GLN B CG  1 
ATOM   2807  C CD  . GLN B  1 151 ? 24.91085  61.65885  -42.32811 1.000 55.67739  ? 143 GLN B CD  1 
ATOM   2808  O OE1 . GLN B  1 151 ? 24.15802  60.81361  -41.85228 1.000 58.39369  ? 143 GLN B OE1 1 
ATOM   2809  N NE2 . GLN B  1 151 ? 24.46569  62.65773  -43.07017 1.000 60.08599  ? 143 GLN B NE2 1 
ATOM   2810  N N   . HIS B  1 152 ? 28.67967  57.80897  -40.45144 1.000 38.45561  ? 144 HIS B N   1 
ATOM   2811  C CA  . HIS B  1 152 ? 29.04575  56.85306  -39.42339 1.000 40.18734  ? 144 HIS B CA  1 
ATOM   2812  C C   . HIS B  1 152 ? 30.49960  57.07750  -38.99009 1.000 43.08500  ? 144 HIS B C   1 
ATOM   2813  O O   . HIS B  1 152 ? 30.84844  56.82958  -37.82303 1.000 39.23087  ? 144 HIS B O   1 
ATOM   2814  C CB  . HIS B  1 152 ? 28.64628  55.42395  -39.82250 1.000 41.31439  ? 144 HIS B CB  1 
ATOM   2815  C CG  . HIS B  1 152 ? 28.56731  54.54689  -38.62354 1.000 44.04018  ? 144 HIS B CG  1 
ATOM   2816  N ND1 . HIS B  1 152 ? 29.42659  53.48215  -38.41539 1.000 43.51099  ? 144 HIS B ND1 1 
ATOM   2817  C CD2 . HIS B  1 152 ? 27.78206  54.62462  -37.53770 1.000 39.61758  ? 144 HIS B CD2 1 
ATOM   2818  C CE1 . HIS B  1 152 ? 29.15652  52.93804  -37.23646 1.000 42.91820  ? 144 HIS B CE1 1 
ATOM   2819  N NE2 . HIS B  1 152 ? 28.16420  53.61472  -36.69364 1.000 44.21577  ? 144 HIS B NE2 1 
ATOM   2820  N N   . TYR B  1 153 ? 31.34466  57.50978  -39.93891 1.000 37.47107  ? 145 TYR B N   1 
ATOM   2821  C CA  . TYR B  1 153 ? 32.72448  57.91720  -39.67162 1.000 42.43805  ? 145 TYR B CA  1 
ATOM   2822  C C   . TYR B  1 153 ? 32.76991  59.13920  -38.74858 1.000 45.25826  ? 145 TYR B C   1 
ATOM   2823  O O   . TYR B  1 153 ? 33.63172  59.19444  -37.86341 1.000 44.10886  ? 145 TYR B O   1 
ATOM   2824  C CB  . TYR B  1 153 ? 33.43466  58.19745  -40.99847 1.000 37.85113  ? 145 TYR B CB  1 
ATOM   2825  C CG  . TYR B  1 153 ? 34.86250  58.68289  -40.97117 1.000 39.13024  ? 145 TYR B CG  1 
ATOM   2826  C CD1 . TYR B  1 153 ? 35.15605  60.03198  -40.78008 1.000 38.34042  ? 145 TYR B CD1 1 
ATOM   2827  C CD2 . TYR B  1 153 ? 35.92782  57.83123  -41.26198 1.000 39.57747  ? 145 TYR B CD2 1 
ATOM   2828  C CE1 . TYR B  1 153 ? 36.46290  60.49438  -40.77081 1.000 35.76930  ? 145 TYR B CE1 1 
ATOM   2829  C CE2 . TYR B  1 153 ? 37.24268  58.28364  -41.26470 1.000 35.29473  ? 145 TYR B CE2 1 
ATOM   2830  C CZ  . TYR B  1 153 ? 37.50222  59.62371  -41.03062 1.000 37.25758  ? 145 TYR B CZ  1 
ATOM   2831  O OH  . TYR B  1 153 ? 38.77007  60.15911  -41.10435 1.000 39.68076  ? 145 TYR B OH  1 
ATOM   2832  N N   . ASP B  1 154 ? 31.84865  60.09992  -38.94375 1.000 39.87592  ? 146 ASP B N   1 
ATOM   2833  C CA  . ASP B  1 154 ? 31.84212  61.31389  -38.13572 1.000 46.26070  ? 146 ASP B CA  1 
ATOM   2834  C C   . ASP B  1 154 ? 31.36791  61.03771  -36.70282 1.000 48.92240  ? 146 ASP B C   1 
ATOM   2835  O O   . ASP B  1 154 ? 31.68849  61.82379  -35.81574 1.000 45.85615  ? 146 ASP B O   1 
ATOM   2836  C CB  . ASP B  1 154 ? 31.00390  62.42665  -38.78186 1.000 42.44604  ? 146 ASP B CB  1 
ATOM   2837  C CG  . ASP B  1 154 ? 31.62795  63.07387  -40.02172 1.000 47.49145  ? 146 ASP B CG  1 
ATOM   2838  O OD1 . ASP B  1 154 ? 32.86204  62.91926  -40.24448 1.000 48.03970  ? 146 ASP B OD1 1 
ATOM   2839  O OD2 . ASP B  1 154 ? 30.87191  63.71566  -40.79186 1.000 57.98477  ? 146 ASP B OD2 1 
ATOM   2840  N N   . GLN B  1 155 ? 30.53622  59.94045  -36.56601 1.000 45.09614  ? 147 GLN B N   1 
ATOM   2841  C CA  . GLN B  1 155 ? 29.84603  59.73321  -35.26916 1.000 44.86861  ? 147 GLN B CA  1 
ATOM   2842  C C   . GLN B  1 155 ? 30.36922  58.56835  -34.42908 1.000 46.32636  ? 147 GLN B C   1 
ATOM   2843  O O   . GLN B  1 155 ? 30.09297  58.56924  -33.22314 1.000 51.58253  ? 147 GLN B O   1 
ATOM   2844  C CB  . GLN B  1 155 ? 28.37216  59.50076  -35.57446 1.000 47.53053  ? 147 GLN B CB  1 
ATOM   2845  C CG  . GLN B  1 155 ? 27.64588  60.72955  -36.08958 1.000 51.76801  ? 147 GLN B CG  1 
ATOM   2846  C CD  . GLN B  1 155 ? 26.20404  60.42111  -36.40488 1.000 56.07343  ? 147 GLN B CD  1 
ATOM   2847  O OE1 . GLN B  1 155 ? 25.68030  59.36994  -36.04701 1.000 53.24201  ? 147 GLN B OE1 1 
ATOM   2848  N NE2 . GLN B  1 155 ? 25.55090  61.34292  -37.09199 1.000 52.51004  ? 147 GLN B NE2 1 
ATOM   2849  N N   . ASP B  1 156 ? 31.12761  57.65460  -34.96595 1.000 47.19635  ? 148 ASP B N   1 
ATOM   2850  C CA  . ASP B  1 156 ? 31.47784  56.44269  -34.24891 1.000 44.47569  ? 148 ASP B CA  1 
ATOM   2851  C C   . ASP B  1 156 ? 32.99288  56.31316  -34.23561 1.000 47.52264  ? 148 ASP B C   1 
ATOM   2852  O O   . ASP B  1 156 ? 33.59817  56.04137  -35.26549 1.000 42.59578  ? 148 ASP B O   1 
ATOM   2853  C CB  . ASP B  1 156 ? 30.83135  55.21551  -34.88907 1.000 46.74953  ? 148 ASP B CB  1 
ATOM   2854  C CG  . ASP B  1 156 ? 31.05160  53.90156  -34.14405 1.000 47.35152  ? 148 ASP B CG  1 
ATOM   2855  O OD1 . ASP B  1 156 ? 32.14682  53.28890  -34.30485 1.000 40.87828  ? 148 ASP B OD1 1 
ATOM   2856  O OD2 . ASP B  1 156 ? 30.09659  53.47324  -33.43426 1.000 53.00564  ? 148 ASP B OD2 1 
ATOM   2857  N N   . ALA B  1 157 ? 33.59558  56.51832  -33.05948 1.000 48.21912  ? 149 ALA B N   1 
ATOM   2858  C CA  . ALA B  1 157 ? 35.04354  56.55276  -32.95119 1.000 47.68624  ? 149 ALA B CA  1 
ATOM   2859  C C   . ALA B  1 157 ? 35.66405  55.26297  -33.48009 1.000 43.27443  ? 149 ALA B C   1 
ATOM   2860  O O   . ALA B  1 157 ? 36.64117  55.32729  -34.20789 1.000 39.81829  ? 149 ALA B O   1 
ATOM   2861  C CB  . ALA B  1 157 ? 35.46716  56.84686  -31.52709 1.000 48.25545  ? 149 ALA B CB  1 
ATOM   2862  N N   . ALA B  1 158 ? 35.08434  54.10578  -33.14024 1.000 42.61829  ? 150 ALA B N   1 
ATOM   2863  C CA  . ALA B  1 158 ? 35.66680  52.81297  -33.47515 1.000 40.86657  ? 150 ALA B CA  1 
ATOM   2864  C C   . ALA B  1 158 ? 35.70018  52.58401  -34.99015 1.000 40.62328  ? 150 ALA B C   1 
ATOM   2865  O O   . ALA B  1 158 ? 36.69743  52.13633  -35.55796 1.000 42.26202  ? 150 ALA B O   1 
ATOM   2866  C CB  . ALA B  1 158 ? 34.86200  51.74170  -32.78834 1.000 43.70498  ? 150 ALA B CB  1 
ATOM   2867  N N   . PHE B  1 159 ? 34.59922  52.91269  -35.66736 1.000 43.44179  ? 151 PHE B N   1 
ATOM   2868  C CA  . PHE B  1 159 ? 34.53854  52.81370  -37.12038 1.000 40.86121  ? 151 PHE B CA  1 
ATOM   2869  C C   . PHE B  1 159 ? 35.58538  53.73404  -37.76314 1.000 39.81884  ? 151 PHE B C   1 
ATOM   2870  O O   . PHE B  1 159 ? 36.34969  53.34430  -38.67200 1.000 35.63664  ? 151 PHE B O   1 
ATOM   2871  C CB  . PHE B  1 159 ? 33.10153  53.12127  -37.57266 1.000 42.58222  ? 151 PHE B CB  1 
ATOM   2872  C CG  . PHE B  1 159 ? 32.93387  53.02025  -39.06469 1.000 41.41679  ? 151 PHE B CG  1 
ATOM   2873  C CD1 . PHE B  1 159 ? 33.06937  51.80031  -39.70070 1.000 40.02595  ? 151 PHE B CD1 1 
ATOM   2874  C CD2 . PHE B  1 159 ? 32.71967  54.15021  -39.83071 1.000 40.48092  ? 151 PHE B CD2 1 
ATOM   2875  C CE1 . PHE B  1 159 ? 32.96368  51.71131  -41.07572 1.000 39.93838  ? 151 PHE B CE1 1 
ATOM   2876  C CE2 . PHE B  1 159 ? 32.59898  54.05720  -41.21074 1.000 41.54984  ? 151 PHE B CE2 1 
ATOM   2877  C CZ  . PHE B  1 159 ? 32.73448  52.84226  -41.82974 1.000 39.77395  ? 151 PHE B CZ  1 
ATOM   2878  N N   . ARG B  1 160 ? 35.63690  54.96905  -37.25510 1.000 39.00614  ? 152 ARG B N   1 
ATOM   2879  C CA  . ARG B  1 160 ? 36.59570  55.94335  -37.74689 1.000 39.66532  ? 152 ARG B CA  1 
ATOM   2880  C C   . ARG B  1 160 ? 38.01182  55.41979  -37.54361 1.000 41.94825  ? 152 ARG B C   1 
ATOM   2881  O O   . ARG B  1 160 ? 38.82799  55.46106  -38.46845 1.000 39.92611  ? 152 ARG B O   1 
ATOM   2882  C CB  . ARG B  1 160 ? 36.40214  57.27228  -37.02390 1.000 43.90056  ? 152 ARG B CB  1 
ATOM   2883  C CG  . ARG B  1 160 ? 37.23590  58.41855  -37.56970 1.000 39.94622  ? 152 ARG B CG  1 
ATOM   2884  C CD  . ARG B  1 160 ? 36.72838  59.70738  -36.96177 1.000 39.75221  ? 152 ARG B CD  1 
ATOM   2885  N NE  . ARG B  1 160 ? 36.97710  59.66242  -35.53572 1.000 44.02304  ? 152 ARG B NE  1 
ATOM   2886  C CZ  . ARG B  1 160 ? 36.05987  59.78111  -34.58291 1.000 46.46827  ? 152 ARG B CZ  1 
ATOM   2887  N NH1 . ARG B  1 160 ? 34.77191  59.86972  -34.89516 1.000 45.19255  ? 152 ARG B NH1 1 
ATOM   2888  N NH2 . ARG B  1 160 ? 36.43662  59.77420  -33.31183 1.000 49.03524  ? 152 ARG B NH2 1 
ATOM   2889  N N   . GLY B  1 161 ? 38.27572  54.93284  -36.32257 1.000 40.57687  ? 153 GLY B N   1 
ATOM   2890  C CA  . GLY B  1 161 ? 39.52886  54.27522  -35.99634 1.000 40.24770  ? 153 GLY B CA  1 
ATOM   2891  C C   . GLY B  1 161 ? 39.90940  53.19136  -37.00728 1.000 39.49064  ? 153 GLY B C   1 
ATOM   2892  O O   . GLY B  1 161 ? 41.04651  53.14072  -37.47606 1.000 48.41261  ? 153 GLY B O   1 
ATOM   2893  N N   . SER B  1 162 ? 38.96274  52.30908  -37.33050 1.000 41.37621  ? 154 SER B N   1 
ATOM   2894  C CA  . SER B  1 162 ? 39.21926  51.24318  -38.29247 1.000 42.50361  ? 154 SER B CA  1 
ATOM   2895  C C   . SER B  1 162 ? 39.52037  51.81030  -39.68840 1.000 42.02690  ? 154 SER B C   1 
ATOM   2896  O O   . SER B  1 162 ? 40.43864  51.36260  -40.37922 1.000 42.65780  ? 154 SER B O   1 
ATOM   2897  C CB  . SER B  1 162 ? 38.03256  50.28081  -38.30073 1.000 41.16655  ? 154 SER B CB  1 
ATOM   2898  O OG  . SER B  1 162 ? 38.17607  49.31088  -39.31973 1.000 37.06418  ? 154 SER B OG  1 
ATOM   2899  N N   . VAL B  1 163 ? 38.76214  52.82508  -40.10952 1.000 39.88151  ? 155 VAL B N   1 
ATOM   2900  C CA  . VAL B  1 163 ? 38.94923  53.40517  -41.43847 1.000 42.12049  ? 155 VAL B CA  1 
ATOM   2901  C C   . VAL B  1 163 ? 40.25599  54.20057  -41.50819 1.000 41.25815  ? 155 VAL B C   1 
ATOM   2902  O O   . VAL B  1 163 ? 40.93120  54.20281  -42.54305 1.000 41.96195  ? 155 VAL B O   1 
ATOM   2903  C CB  . VAL B  1 163 ? 37.73905  54.26280  -41.85670 1.000 40.83622  ? 155 VAL B CB  1 
ATOM   2904  C CG1 . VAL B  1 163 ? 37.95211  54.93490  -43.20364 1.000 41.95171  ? 155 VAL B CG1 1 
ATOM   2905  C CG2 . VAL B  1 163 ? 36.45830  53.44941  -41.87797 1.000 38.12502  ? 155 VAL B CG2 1 
ATOM   2906  N N   . GLU B  1 164 ? 40.65558  54.81767  -40.39110 1.000 40.35857  ? 156 GLU B N   1 
ATOM   2907  C CA  . GLU B  1 164 ? 41.86133  55.63804  -40.38883 1.000 45.39959  ? 156 GLU B CA  1 
ATOM   2908  C C   . GLU B  1 164 ? 43.14255  54.80244  -40.21060 1.000 48.31515  ? 156 GLU B C   1 
ATOM   2909  O O   . GLU B  1 164 ? 44.23541  55.35278  -40.36636 1.000 45.51000  ? 156 GLU B O   1 
ATOM   2910  C CB  . GLU B  1 164 ? 41.75677  56.75699  -39.34283 1.000 38.89862  ? 156 GLU B CB  1 
ATOM   2911  C CG  . GLU B  1 164 ? 40.93449  57.94674  -39.79197 1.000 42.35475  ? 156 GLU B CG  1 
ATOM   2912  C CD  . GLU B  1 164 ? 40.71494  59.02365  -38.72798 1.000 47.23275  ? 156 GLU B CD  1 
ATOM   2913  O OE1 . GLU B  1 164 ? 41.04279  58.75072  -37.54993 1.000 48.09783  ? 156 GLU B OE1 1 
ATOM   2914  O OE2 . GLU B  1 164 ? 40.21867  60.14451  -39.07306 1.000 42.08046  ? 156 GLU B OE2 1 
ATOM   2915  N N   . ALA B  1 165 ? 43.02889  53.49839  -39.89765 1.000 47.08001  ? 157 ALA B N   1 
ATOM   2916  C CA  . ALA B  1 165 ? 44.19010  52.65275  -39.65543 1.000 47.40242  ? 157 ALA B CA  1 
ATOM   2917  C C   . ALA B  1 165 ? 45.20828  52.79909  -40.77823 1.000 51.24783  ? 157 ALA B C   1 
ATOM   2918  O O   . ALA B  1 165 ? 46.35512  53.17444  -40.53999 1.000 54.53300  ? 157 ALA B O   1 
ATOM   2919  C CB  . ALA B  1 165 ? 43.79252  51.20162  -39.48855 1.000 48.14668  ? 157 ALA B CB  1 
ATOM   2920  N N   . PHE B  1 166 ? 44.79862  52.50599  -42.00832 1.000 48.93090  ? 158 PHE B N   1 
ATOM   2921  C CA  . PHE B  1 166 ? 45.75684  52.49531  -43.10012 1.000 52.92902  ? 158 PHE B CA  1 
ATOM   2922  C C   . PHE B  1 166 ? 46.53945  53.81156  -43.15093 1.000 54.93497  ? 158 PHE B C   1 
ATOM   2923  O O   . PHE B  1 166 ? 47.75149  53.81793  -43.36369 1.000 53.23223  ? 158 PHE B O   1 
ATOM   2924  C CB  . PHE B  1 166 ? 45.07319  52.24213  -44.44427 1.000 51.17446  ? 158 PHE B CB  1 
ATOM   2925  C CG  . PHE B  1 166 ? 46.05844  52.19446  -45.57807 1.000 55.12608  ? 158 PHE B CG  1 
ATOM   2926  C CD1 . PHE B  1 166 ? 46.45221  53.35060  -46.23196 1.000 55.69053  ? 158 PHE B CD1 1 
ATOM   2927  C CD2 . PHE B  1 166 ? 46.62589  50.98865  -45.96098 1.000 55.11151  ? 158 PHE B CD2 1 
ATOM   2928  C CE1 . PHE B  1 166 ? 47.38143  53.30091  -47.26178 1.000 60.41097  ? 158 PHE B CE1 1 
ATOM   2929  C CE2 . PHE B  1 166 ? 47.54611  50.93896  -46.99780 1.000 58.34369  ? 158 PHE B CE2 1 
ATOM   2930  C CZ  . PHE B  1 166 ? 47.91688  52.09409  -47.64970 1.000 62.06397  ? 158 PHE B CZ  1 
ATOM   2931  N N   . GLY B  1 167 ? 45.82307  54.92933  -42.99505 1.000 54.88280  ? 159 GLY B N   1 
ATOM   2932  C CA  . GLY B  1 167 ? 46.41967  56.25752  -43.03790 1.000 54.86947  ? 159 GLY B CA  1 
ATOM   2933  C C   . GLY B  1 167 ? 47.36035  56.53378  -41.86370 1.000 55.01802  ? 159 GLY B C   1 
ATOM   2934  O O   . GLY B  1 167 ? 48.36118  57.21509  -42.06249 1.000 56.89490  ? 159 GLY B O   1 
ATOM   2935  N N   . ARG B  1 168 ? 47.01027  56.01064  -40.66879 1.000 56.16957  ? 160 ARG B N   1 
ATOM   2936  C CA  . ARG B  1 168 ? 47.82901  56.06587  -39.45962 1.000 58.80804  ? 160 ARG B CA  1 
ATOM   2937  C C   . ARG B  1 168 ? 49.20624  55.46830  -39.72736 1.000 63.61912  ? 160 ARG B C   1 
ATOM   2938  O O   . ARG B  1 168 ? 50.21799  56.03360  -39.31914 1.000 67.25799  ? 160 ARG B O   1 
ATOM   2939  C CB  . ARG B  1 168 ? 47.16701  55.29364  -38.30977 1.000 56.63392  ? 160 ARG B CB  1 
ATOM   2940  C CG  . ARG B  1 168 ? 46.21459  56.12032  -37.45594 1.000 57.41831  ? 160 ARG B CG  1 
ATOM   2941  C CD  . ARG B  1 168 ? 46.80317  56.60747  -36.14381 1.000 60.13065  ? 160 ARG B CD  1 
ATOM   2942  N NE  . ARG B  1 168 ? 46.39268  57.97134  -35.80387 1.000 62.90236  ? 160 ARG B NE  1 
ATOM   2943  C CZ  . ARG B  1 168 ? 47.23231  58.95459  -35.46767 1.000 64.32906  ? 160 ARG B CZ  1 
ATOM   2944  N NH1 . ARG B  1 168 ? 48.53336  58.72099  -35.36942 1.000 62.59130  ? 160 ARG B NH1 1 
ATOM   2945  N NH2 . ARG B  1 168 ? 46.77088  60.17144  -35.21874 1.000 62.66126  ? 160 ARG B NH2 1 
ATOM   2946  N N   . ASP B  1 169 ? 49.22074  54.30432  -40.38338 1.000 66.38040  ? 161 ASP B N   1 
ATOM   2947  C CA  . ASP B  1 169 ? 50.45702  53.66471  -40.79615 1.000 68.05133  ? 161 ASP B CA  1 
ATOM   2948  C C   . ASP B  1 169 ? 51.16594  54.57295  -41.79798 1.000 69.17573  ? 161 ASP B C   1 
ATOM   2949  O O   . ASP B  1 169 ? 52.24172  55.09128  -41.50575 1.000 71.81279  ? 161 ASP B O   1 
ATOM   2950  C CB  . ASP B  1 169 ? 50.20256  52.26265  -41.35723 1.000 72.25154  ? 161 ASP B CB  1 
ATOM   2951  C CG  . ASP B  1 169 ? 51.37790  51.66103  -42.11301 1.000 78.04344  ? 161 ASP B CG  1 
ATOM   2952  O OD1 . ASP B  1 169 ? 52.37888  51.31232  -41.45782 1.000 81.77120  ? 161 ASP B OD1 1 
ATOM   2953  O OD2 . ASP B  1 169 ? 51.28319  51.55603  -43.35703 1.000 77.85903  ? 161 ASP B OD2 1 
ATOM   2954  N N   . TYR B  1 170 ? 50.55811  54.77679  -42.97210 1.000 65.81325  ? 162 TYR B N   1 
ATOM   2955  C CA  . TYR B  1 170 ? 51.21809  55.53102  -44.02695 1.000 64.45922  ? 162 TYR B CA  1 
ATOM   2956  C C   . TYR B  1 170 ? 51.88759  56.77422  -43.45279 1.000 65.76003  ? 162 TYR B C   1 
ATOM   2957  O O   . TYR B  1 170 ? 53.05757  57.01558  -43.71254 1.000 68.50143  ? 162 TYR B O   1 
ATOM   2958  C CB  . TYR B  1 170 ? 50.25917  55.99075  -45.12513 1.000 60.01559  ? 162 TYR B CB  1 
ATOM   2959  C CG  . TYR B  1 170 ? 50.95529  56.43600  -46.39198 1.000 63.69249  ? 162 TYR B CG  1 
ATOM   2960  C CD1 . TYR B  1 170 ? 51.51575  55.51419  -47.26589 1.000 64.26716  ? 162 TYR B CD1 1 
ATOM   2961  C CD2 . TYR B  1 170 ? 51.07794  57.77804  -46.71293 1.000 60.72065  ? 162 TYR B CD2 1 
ATOM   2962  C CE1 . TYR B  1 170 ? 52.14786  55.91241  -48.43675 1.000 65.07976  ? 162 TYR B CE1 1 
ATOM   2963  C CE2 . TYR B  1 170 ? 51.73804  58.19527  -47.85878 1.000 61.43297  ? 162 TYR B CE2 1 
ATOM   2964  C CZ  . TYR B  1 170 ? 52.25751  57.26245  -48.73170 1.000 64.76865  ? 162 TYR B CZ  1 
ATOM   2965  O OH  . TYR B  1 170 ? 52.87759  57.73467  -49.86456 1.000 64.46969  ? 162 TYR B OH  1 
ATOM   2966  N N   . HIS B  1 171 ? 51.12819  57.59596  -42.73192 1.000 63.69218  ? 163 HIS B N   1 
ATOM   2967  C CA  . HIS B  1 171 ? 51.66169  58.90712  -42.26478 1.000 66.34156  ? 163 HIS B CA  1 
ATOM   2968  C C   . HIS B  1 171 ? 52.47447  58.77634  -40.96862 1.000 68.38443  ? 163 HIS B C   1 
ATOM   2969  O O   . HIS B  1 171 ? 53.25514  59.69257  -40.69944 1.000 67.20616  ? 163 HIS B O   1 
ATOM   2970  C CB  . HIS B  1 171 ? 50.52437  59.93477  -42.21899 1.000 59.46408  ? 163 HIS B CB  1 
ATOM   2971  C CG  . HIS B  1 171 ? 49.89456  60.18660  -43.54411 1.000 57.93682  ? 163 HIS B CG  1 
ATOM   2972  N ND1 . HIS B  1 171 ? 50.50652  60.93481  -44.52297 1.000 58.35674  ? 163 HIS B ND1 1 
ATOM   2973  C CD2 . HIS B  1 171 ? 48.72478  59.79525  -44.05535 1.000 55.76767  ? 163 HIS B CD2 1 
ATOM   2974  C CE1 . HIS B  1 171 ? 49.72072  60.98760  -45.58612 1.000 57.77269  ? 163 HIS B CE1 1 
ATOM   2975  N NE2 . HIS B  1 171 ? 48.63488  60.30025  -45.32236 1.000 56.74648  ? 163 HIS B NE2 1 
ATOM   2976  N N   . GLY B  1 172 ? 52.27364  57.72326  -40.17569 1.000 80.31038  ? 164 GLY B N   1 
ATOM   2977  C CA  . GLY B  1 172 ? 53.13347  57.51350  -39.01352 1.000 79.59072  ? 164 GLY B CA  1 
ATOM   2978  C C   . GLY B  1 172 ? 54.59362  57.27696  -39.41323 1.000 79.18725  ? 164 GLY B C   1 
ATOM   2979  O O   . GLY B  1 172 ? 55.50536  57.64922  -38.68604 1.000 77.22570  ? 164 GLY B O   1 
ATOM   2980  N N   . LYS B  1 173 ? 54.79805  56.67605  -40.59120 1.000 73.31577  ? 165 LYS B N   1 
ATOM   2981  C CA  . LYS B  1 173 ? 56.12025  56.36747  -41.11194 1.000 70.97898  ? 165 LYS B CA  1 
ATOM   2982  C C   . LYS B  1 173 ? 56.77199  57.60269  -41.73778 1.000 71.47288  ? 165 LYS B C   1 
ATOM   2983  O O   . LYS B  1 173 ? 57.93809  57.53705  -42.12155 1.000 71.88935  ? 165 LYS B O   1 
ATOM   2984  C CB  . LYS B  1 173 ? 56.01380  55.24946  -42.15599 1.000 69.00489  ? 165 LYS B CB  1 
ATOM   2985  N N   . ARG B  1 174 ? 55.98269  58.67145  -41.90392 1.000 70.20135  ? 166 ARG B N   1 
ATOM   2986  C CA  . ARG B  1 174 ? 56.49042  59.94262  -42.48978 1.000 67.61201  ? 166 ARG B CA  1 
ATOM   2987  C C   . ARG B  1 174 ? 55.90590  61.10442  -41.68287 1.000 65.74624  ? 166 ARG B C   1 
ATOM   2988  O O   . ARG B  1 174 ? 55.08278  61.85418  -42.24402 1.000 63.94069  ? 166 ARG B O   1 
ATOM   2989  C CB  . ARG B  1 174 ? 56.07667  60.08252  -43.95786 1.000 69.06500  ? 166 ARG B CB  1 
ATOM   2990  C CG  . ARG B  1 174 ? 56.14323  58.79756  -44.76988 1.000 70.11231  ? 166 ARG B CG  1 
ATOM   2991  C CD  . ARG B  1 174 ? 55.12246  58.78627  -45.89109 1.000 68.50618  ? 166 ARG B CD  1 
ATOM   2992  N NE  . ARG B  1 174 ? 54.35885  57.55004  -45.90627 1.000 67.55208  ? 166 ARG B NE  1 
ATOM   2993  C CZ  . ARG B  1 174 ? 54.85628  56.36120  -46.22520 1.000 70.06017  ? 166 ARG B CZ  1 
ATOM   2994  N NH1 . ARG B  1 174 ? 55.57754  56.21945  -47.32206 1.000 66.95159  ? 166 ARG B NH1 1 
ATOM   2995  N NH2 . ARG B  1 174 ? 54.62344  55.31811  -45.44827 1.000 69.50705  ? 166 ARG B NH2 1 
ATOM   2996  N N   . SER B  1 175 ? 56.30560  61.23951  -40.41679 1.000 66.45628  ? 167 SER B N   1 
ATOM   2997  C CA  . SER B  1 175 ? 55.76110  62.28132  -39.54988 1.000 64.30485  ? 167 SER B CA  1 
ATOM   2998  C C   . SER B  1 175 ? 56.82470  63.29164  -39.11164 1.000 64.42255  ? 167 SER B C   1 
ATOM   2999  O O   . SER B  1 175 ? 56.52127  64.16253  -38.29368 1.000 63.55343  ? 167 SER B O   1 
ATOM   3000  C CB  . SER B  1 175 ? 55.06405  61.66308  -38.35403 1.000 64.95308  ? 167 SER B CB  1 
ATOM   3001  O OG  . SER B  1 175 ? 55.67436  60.42726  -37.98594 1.000 68.14412  ? 167 SER B OG  1 
ATOM   3002  N N   . GLU B  1 176 ? 58.04684  63.20303  -39.67739 1.000 63.02856  ? 168 GLU B N   1 
ATOM   3003  C CA  . GLU B  1 176 ? 59.16350  64.04237  -39.25615 1.000 57.68127  ? 168 GLU B CA  1 
ATOM   3004  C C   . GLU B  1 176 ? 58.82310  65.51227  -39.50318 1.000 60.34450  ? 168 GLU B C   1 
ATOM   3005  O O   . GLU B  1 176 ? 58.77418  65.96928  -40.64618 1.000 61.31899  ? 168 GLU B O   1 
ATOM   3006  C CB  . GLU B  1 176 ? 60.45077  63.61778  -39.96490 1.000 58.17053  ? 168 GLU B CB  1 
ATOM   3007  N N   . GLY B  1 177 ? 58.57865  66.24117  -38.40121 1.000 58.08820  ? 169 GLY B N   1 
ATOM   3008  C CA  . GLY B  1 177 ? 58.26622  67.66107  -38.44124 1.000 55.52564  ? 169 GLY B CA  1 
ATOM   3009  C C   . GLY B  1 177 ? 56.77518  67.91861  -38.63254 1.000 58.79973  ? 169 GLY B C   1 
ATOM   3010  O O   . GLY B  1 177 ? 56.36287  69.05649  -38.86659 1.000 56.53830  ? 169 GLY B O   1 
ATOM   3011  N N   . VAL B  1 178 ? 55.97048  66.85036  -38.51673 1.000 56.96282  ? 170 VAL B N   1 
ATOM   3012  C CA  . VAL B  1 178 ? 54.55952  66.93993  -38.82701 1.000 57.99415  ? 170 VAL B CA  1 
ATOM   3013  C C   . VAL B  1 178 ? 53.78820  67.10766  -37.52516 1.000 58.80366  ? 170 VAL B C   1 
ATOM   3014  O O   . VAL B  1 178 ? 53.80531  66.21865  -36.67618 1.000 55.10765  ? 170 VAL B O   1 
ATOM   3015  C CB  . VAL B  1 178 ? 54.09106  65.71081  -39.62713 1.000 59.63960  ? 170 VAL B CB  1 
ATOM   3016  C CG1 . VAL B  1 178 ? 52.61710  65.81536  -39.99343 1.000 59.73207  ? 170 VAL B CG1 1 
ATOM   3017  C CG2 . VAL B  1 178 ? 54.95137  65.51410  -40.86796 1.000 59.68441  ? 170 VAL B CG2 1 
ATOM   3018  N N   . SER B  1 179 ? 53.10583  68.25545  -37.41227 1.000 54.26529  ? 171 SER B N   1 
ATOM   3019  C CA  . SER B  1 179 ? 52.23150  68.58315  -36.29544 1.000 56.28336  ? 171 SER B CA  1 
ATOM   3020  C C   . SER B  1 179 ? 51.09779  67.55180  -36.13669 1.000 55.92830  ? 171 SER B C   1 
ATOM   3021  O O   . SER B  1 179 ? 50.60416  66.96667  -37.11280 1.000 54.08458  ? 171 SER B O   1 
ATOM   3022  C CB  . SER B  1 179 ? 51.70310  69.98700  -36.48251 1.000 56.68306  ? 171 SER B CB  1 
ATOM   3023  O OG  . SER B  1 179 ? 51.08472  70.45078  -35.29163 1.000 62.08851  ? 171 SER B OG  1 
ATOM   3024  N N   . ALA B  1 180 ? 50.68761  67.31864  -34.88278 1.000 53.25537  ? 172 ALA B N   1 
ATOM   3025  C CA  . ALA B  1 180 ? 49.62484  66.37031  -34.58902 1.000 53.59871  ? 172 ALA B CA  1 
ATOM   3026  C C   . ALA B  1 180 ? 48.36386  66.78694  -35.34726 1.000 54.35187  ? 172 ALA B C   1 
ATOM   3027  O O   . ALA B  1 180 ? 47.63623  65.94472  -35.85343 1.000 53.52675  ? 172 ALA B O   1 
ATOM   3028  C CB  . ALA B  1 180 ? 49.37356  66.28520  -33.09307 1.000 49.20273  ? 172 ALA B CB  1 
ATOM   3029  N N   . GLN B  1 181 ? 48.10548  68.09386  -35.43428 1.000 54.67380  ? 173 GLN B N   1 
ATOM   3030  C CA  . GLN B  1 181 ? 46.94448  68.56652  -36.16750 1.000 54.12157  ? 173 GLN B CA  1 
ATOM   3031  C C   . GLN B  1 181 ? 47.12787  68.27761  -37.65247 1.000 54.82941  ? 173 GLN B C   1 
ATOM   3032  O O   . GLN B  1 181 ? 46.15410  67.96532  -38.33568 1.000 51.19380  ? 173 GLN B O   1 
ATOM   3033  C CB  . GLN B  1 181 ? 46.71698  70.06344  -35.98052 1.000 53.91902  ? 173 GLN B CB  1 
ATOM   3034  C CG  . GLN B  1 181 ? 46.17559  70.43224  -34.61262 1.000 51.44448  ? 173 GLN B CG  1 
ATOM   3035  C CD  . GLN B  1 181 ? 47.25926  70.87956  -33.65639 1.000 56.82706  ? 173 GLN B CD  1 
ATOM   3036  O OE1 . GLN B  1 181 ? 48.45538  70.61693  -33.84115 1.000 55.20628  ? 173 GLN B OE1 1 
ATOM   3037  N NE2 . GLN B  1 181 ? 46.83783  71.57240  -32.60946 1.000 57.87580  ? 173 GLN B NE2 1 
ATOM   3038  N N   . GLU B  1 182 ? 48.37492  68.40801  -38.13022 1.000 53.96146  ? 174 GLU B N   1 
ATOM   3039  C CA  . GLU B  1 182 ? 48.70627  68.19014  -39.52816 1.000 56.84953  ? 174 GLU B CA  1 
ATOM   3040  C C   . GLU B  1 182 ? 48.71580  66.70015  -39.87719 1.000 55.31795  ? 174 GLU B C   1 
ATOM   3041  O O   . GLU B  1 182 ? 48.33014  66.32906  -40.98028 1.000 52.24921  ? 174 GLU B O   1 
ATOM   3042  C CB  . GLU B  1 182 ? 50.05214  68.83557  -39.87887 1.000 57.23312  ? 174 GLU B CB  1 
ATOM   3043  C CG  . GLU B  1 182 ? 49.88690  70.12953  -40.65687 1.000 64.84045  ? 174 GLU B CG  1 
ATOM   3044  C CD  . GLU B  1 182 ? 49.12622  69.94233  -41.96503 1.000 68.10378  ? 174 GLU B CD  1 
ATOM   3045  O OE1 . GLU B  1 182 ? 49.50066  69.01646  -42.72598 1.000 67.59746  ? 174 GLU B OE1 1 
ATOM   3046  O OE2 . GLU B  1 182 ? 48.12904  70.68103  -42.20022 1.000 63.21741  ? 174 GLU B OE2 1 
ATOM   3047  N N   . LEU B  1 183 ? 49.17188  65.85027  -38.95112 1.000 55.19342  ? 175 LEU B N   1 
ATOM   3048  C CA  . LEU B  1 183 ? 49.18237  64.41528  -39.18515 1.000 54.65358  ? 175 LEU B CA  1 
ATOM   3049  C C   . LEU B  1 183 ? 47.75456  63.87584  -39.32345 1.000 52.33730  ? 175 LEU B C   1 
ATOM   3050  O O   . LEU B  1 183 ? 47.49200  63.03378  -40.18452 1.000 48.41998  ? 175 LEU B O   1 
ATOM   3051  C CB  . LEU B  1 183 ? 49.89235  63.73047  -38.02402 1.000 52.61354  ? 175 LEU B CB  1 
ATOM   3052  C CG  . LEU B  1 183 ? 50.07785  62.23153  -38.21702 1.000 54.16182  ? 175 LEU B CG  1 
ATOM   3053  C CD1 . LEU B  1 183 ? 51.16814  61.95889  -39.24481 1.000 59.12009  ? 175 LEU B CD1 1 
ATOM   3054  C CD2 . LEU B  1 183 ? 50.38379  61.55260  -36.89498 1.000 54.05206  ? 175 LEU B CD2 1 
ATOM   3055  N N   . ASP B  1 184 ? 46.86224  64.37755  -38.46462 1.000 48.94400  ? 176 ASP B N   1 
ATOM   3056  C CA  . ASP B  1 184 ? 45.46635  63.99611  -38.45491 1.000 51.99742  ? 176 ASP B CA  1 
ATOM   3057  C C   . ASP B  1 184 ? 44.77847  64.45593  -39.74104 1.000 52.07469  ? 176 ASP B C   1 
ATOM   3058  O O   . ASP B  1 184 ? 43.81975  63.82165  -40.18225 1.000 44.33610  ? 176 ASP B O   1 
ATOM   3059  C CB  . ASP B  1 184 ? 44.73993  64.57886  -37.23504 1.000 51.66112  ? 176 ASP B CB  1 
ATOM   3060  C CG  . ASP B  1 184 ? 45.09986  63.92294  -35.90399 1.000 62.14896  ? 176 ASP B CG  1 
ATOM   3061  O OD1 . ASP B  1 184 ? 45.73920  62.84014  -35.91488 1.000 63.03213  ? 176 ASP B OD1 1 
ATOM   3062  O OD2 . ASP B  1 184 ? 44.74047  64.50680  -34.84904 1.000 65.56857  ? 176 ASP B OD2 1 
ATOM   3063  N N   . HIS B  1 185 ? 45.24023  65.59009  -40.28592 1.000 53.01911  ? 177 HIS B N   1 
ATOM   3064  C CA  . HIS B  1 185 ? 44.56931  66.12791  -41.49304 1.000 53.02207  ? 177 HIS B CA  1 
ATOM   3065  C C   . HIS B  1 185 ? 44.93582  65.21305  -42.65399 1.000 51.67971  ? 177 HIS B C   1 
ATOM   3066  O O   . HIS B  1 185 ? 44.04210  64.79479  -43.40118 1.000 49.87452  ? 177 HIS B O   1 
ATOM   3067  C CB  . HIS B  1 185 ? 44.94290  67.59003  -41.74393 1.000 54.07815  ? 177 HIS B CB  1 
ATOM   3068  C CG  . HIS B  1 185 ? 44.40099  68.12889  -43.01903 1.000 57.97084  ? 177 HIS B CG  1 
ATOM   3069  N ND1 . HIS B  1 185 ? 45.10324  68.10014  -44.20289 1.000 61.46992  ? 177 HIS B ND1 1 
ATOM   3070  C CD2 . HIS B  1 185 ? 43.22787  68.70054  -43.29525 1.000 58.77239  ? 177 HIS B CD2 1 
ATOM   3071  C CE1 . HIS B  1 185 ? 44.36527  68.64393  -45.15502 1.000 63.54536  ? 177 HIS B CE1 1 
ATOM   3072  N NE2 . HIS B  1 185 ? 43.22304  69.01657  -44.62524 1.000 64.02658  ? 177 HIS B NE2 1 
ATOM   3073  N N   . ARG B  1 186 ? 46.20795  64.88844  -42.76774 1.000 53.44650  ? 178 ARG B N   1 
ATOM   3074  C CA  . ARG B  1 186 ? 46.61245  63.93559  -43.83068 1.000 51.58341  ? 178 ARG B CA  1 
ATOM   3075  C C   . ARG B  1 186 ? 45.84381  62.63435  -43.60687 1.000 52.11876  ? 178 ARG B C   1 
ATOM   3076  O O   . ARG B  1 186 ? 45.34219  62.06622  -44.59398 1.000 52.45484  ? 178 ARG B O   1 
ATOM   3077  C CB  . ARG B  1 186 ? 48.11053  63.63306  -43.75739 1.000 50.91246  ? 178 ARG B CB  1 
ATOM   3078  C CG  . ARG B  1 186 ? 49.00916  64.85933  -43.77218 1.000 56.92633  ? 178 ARG B CG  1 
ATOM   3079  C CD  . ARG B  1 186 ? 50.26307  64.60470  -42.95493 1.000 59.27860  ? 178 ARG B CD  1 
ATOM   3080  N NE  . ARG B  1 186 ? 51.47208  65.03709  -43.63968 1.000 63.37983  ? 178 ARG B NE  1 
ATOM   3081  C CZ  . ARG B  1 186 ? 52.03168  66.23226  -43.49553 1.000 63.20260  ? 178 ARG B CZ  1 
ATOM   3082  N NH1 . ARG B  1 186 ? 51.38825  67.19305  -42.85864 1.000 65.34972  ? 178 ARG B NH1 1 
ATOM   3083  N NH2 . ARG B  1 186 ? 53.23571  66.46165  -43.98829 1.000 58.43733  ? 178 ARG B NH2 1 
ATOM   3084  N N   . ILE B  1 187 ? 45.76270  62.18730  -42.34889 1.000 52.53473  ? 179 ILE B N   1 
ATOM   3085  C CA  . ILE B  1 187 ? 45.09003  60.93008  -42.08106 1.000 51.88060  ? 179 ILE B CA  1 
ATOM   3086  C C   . ILE B  1 187 ? 43.63510  60.99764  -42.55135 1.000 50.42637  ? 179 ILE B C   1 
ATOM   3087  O O   . ILE B  1 187 ? 43.15252  60.06451  -43.18447 1.000 50.57443  ? 179 ILE B O   1 
ATOM   3088  C CB  . ILE B  1 187 ? 45.21484  60.57009  -40.59304 1.000 49.93559  ? 179 ILE B CB  1 
ATOM   3089  C CG1 . ILE B  1 187 ? 46.62994  60.05752  -40.29277 1.000 50.72113  ? 179 ILE B CG1 1 
ATOM   3090  C CG2 . ILE B  1 187 ? 44.13707  59.57474  -40.18928 1.000 46.34045  ? 179 ILE B CG2 1 
ATOM   3091  C CD1 . ILE B  1 187 ? 46.99967  59.96860  -38.81670 1.000 48.04369  ? 179 ILE B CD1 1 
ATOM   3092  N N   . ARG B  1 188 ? 42.92370  62.07142  -42.19647 1.000 47.37588  ? 180 ARG B N   1 
ATOM   3093  C CA  . ARG B  1 188 ? 41.53474  62.20700  -42.60774 1.000 47.45100  ? 180 ARG B CA  1 
ATOM   3094  C C   . ARG B  1 188 ? 41.44804  62.24300  -44.13776 1.000 46.61524  ? 180 ARG B C   1 
ATOM   3095  O O   . ARG B  1 188 ? 40.54433  61.64674  -44.68796 1.000 48.88842  ? 180 ARG B O   1 
ATOM   3096  C CB  . ARG B  1 188 ? 40.85424  63.46477  -42.06385 1.000 45.05058  ? 180 ARG B CB  1 
ATOM   3097  C CG  . ARG B  1 188 ? 40.63292  63.51867  -40.55490 1.000 50.47201  ? 180 ARG B CG  1 
ATOM   3098  C CD  . ARG B  1 188 ? 39.78747  64.73540  -40.15304 1.000 49.91263  ? 180 ARG B CD  1 
ATOM   3099  N NE  . ARG B  1 188 ? 40.48810  66.01562  -40.29987 1.000 55.51175  ? 180 ARG B NE  1 
ATOM   3100  C CZ  . ARG B  1 188 ? 41.35976  66.55387  -39.42168 1.000 58.78306  ? 180 ARG B CZ  1 
ATOM   3101  N NH1 . ARG B  1 188 ? 41.62170  65.98192  -38.25764 1.000 57.89591  ? 180 ARG B NH1 1 
ATOM   3102  N NH2 . ARG B  1 188 ? 41.96646  67.69606  -39.70053 1.000 55.45036  ? 180 ARG B NH2 1 
ATOM   3103  N N   . LYS B  1 189 ? 42.37396  62.93131  -44.81856 1.000 50.03885  ? 181 LYS B N   1 
ATOM   3104  C CA  . LYS B  1 189 ? 42.36822  63.06634  -46.27456 1.000 49.22535  ? 181 LYS B CA  1 
ATOM   3105  C C   . LYS B  1 189 ? 42.56377  61.71142  -46.94455 1.000 49.60615  ? 181 LYS B C   1 
ATOM   3106  O O   . LYS B  1 189 ? 41.86207  61.35122  -47.89770 1.000 45.89319  ? 181 LYS B O   1 
ATOM   3107  C CB  . LYS B  1 189 ? 43.45302  64.03269  -46.77532 1.000 52.33122  ? 181 LYS B CB  1 
ATOM   3108  C CG  . LYS B  1 189 ? 42.99863  65.45855  -47.06237 1.000 52.87065  ? 181 LYS B CG  1 
ATOM   3109  C CD  . LYS B  1 189 ? 41.80178  65.59121  -47.99761 1.000 52.06499  ? 181 LYS B CD  1 
ATOM   3110  C CE  . LYS B  1 189 ? 41.85829  64.78225  -49.28262 1.000 54.21041  ? 181 LYS B CE  1 
ATOM   3111  N NZ  . LYS B  1 189 ? 42.84633  65.30658  -50.26041 1.000 51.18869  ? 181 LYS B NZ  1 
ATOM   3112  N N   . SER B  1 190 ? 43.50290  60.94169  -46.41038 1.000 49.65110  ? 182 SER B N   1 
ATOM   3113  C CA  . SER B  1 190 ? 43.76142  59.62279  -46.94636 1.000 51.29348  ? 182 SER B CA  1 
ATOM   3114  C C   . SER B  1 190 ? 42.56464  58.71641  -46.68962 1.000 49.29048  ? 182 SER B C   1 
ATOM   3115  O O   . SER B  1 190 ? 42.28408  57.84734  -47.51570 1.000 48.95525  ? 182 SER B O   1 
ATOM   3116  C CB  . SER B  1 190 ? 45.05748  59.06917  -46.39611 1.000 54.10506  ? 182 SER B CB  1 
ATOM   3117  O OG  . SER B  1 190 ? 46.16139  59.73253  -47.00987 1.000 55.16396  ? 182 SER B OG  1 
ATOM   3118  N N   . SER B  1 191 ? 41.89235  58.90718  -45.54175 1.000 43.42112  ? 183 SER B N   1 
ATOM   3119  C CA  . SER B  1 191 ? 40.76555  58.05682  -45.19700 1.000 44.93478  ? 183 SER B CA  1 
ATOM   3120  C C   . SER B  1 191 ? 39.58267  58.28948  -46.14423 1.000 42.50313  ? 183 SER B C   1 
ATOM   3121  O O   . SER B  1 191 ? 38.85801  57.34826  -46.40440 1.000 41.81107  ? 183 SER B O   1 
ATOM   3122  C CB  . SER B  1 191 ? 40.35521  58.22266  -43.75808 1.000 41.82950  ? 183 SER B CB  1 
ATOM   3123  O OG  . SER B  1 191 ? 41.48408  58.08299  -42.90385 1.000 45.78624  ? 183 SER B OG  1 
ATOM   3124  N N   . GLU B  1 192 ? 39.37438  59.52742  -46.63524 1.000 41.72610  ? 184 GLU B N   1 
ATOM   3125  C CA  . GLU B  1 192 ? 38.33448  59.83812  -47.62145 1.000 40.70381  ? 184 GLU B CA  1 
ATOM   3126  C C   . GLU B  1 192 ? 38.36703  58.83916  -48.77346 1.000 38.59981  ? 184 GLU B C   1 
ATOM   3127  O O   . GLU B  1 192 ? 37.33023  58.55285  -49.35268 1.000 38.93587  ? 184 GLU B O   1 
ATOM   3128  C CB  . GLU B  1 192 ? 38.48219  61.22218  -48.26438 1.000 39.23156  ? 184 GLU B CB  1 
ATOM   3129  C CG  . GLU B  1 192 ? 38.14464  62.41206  -47.37042 1.000 45.15084  ? 184 GLU B CG  1 
ATOM   3130  C CD  . GLU B  1 192 ? 38.14536  63.77008  -48.08639 1.000 51.06522  ? 184 GLU B CD  1 
ATOM   3131  O OE1 . GLU B  1 192 ? 38.20361  63.79212  -49.34938 1.000 43.12582  ? 184 GLU B OE1 1 
ATOM   3132  O OE2 . GLU B  1 192 ? 38.06890  64.81504  -47.38738 1.000 49.12149  ? 184 GLU B OE2 1 
ATOM   3133  N N   . TYR B  1 193 ? 39.56625  58.36354  -49.13723 1.000 39.02217  ? 185 TYR B N   1 
ATOM   3134  C CA  . TYR B  1 193 ? 39.72576  57.40661  -50.21322 1.000 38.63704  ? 185 TYR B CA  1 
ATOM   3135  C C   . TYR B  1 193 ? 38.87509  56.16335  -49.93042 1.000 41.21377  ? 185 TYR B C   1 
ATOM   3136  O O   . TYR B  1 193 ? 38.17441  55.70215  -50.82758 1.000 40.78204  ? 185 TYR B O   1 
ATOM   3137  C CB  . TYR B  1 193 ? 41.20589  57.09308  -50.38693 1.000 40.79002  ? 185 TYR B CB  1 
ATOM   3138  C CG  . TYR B  1 193 ? 41.54241  56.11821  -51.48389 1.000 41.30982  ? 185 TYR B CG  1 
ATOM   3139  C CD1 . TYR B  1 193 ? 41.45980  54.74718  -51.30194 1.000 44.14004  ? 185 TYR B CD1 1 
ATOM   3140  C CD2 . TYR B  1 193 ? 41.94152  56.58936  -52.71580 1.000 40.52086  ? 185 TYR B CD2 1 
ATOM   3141  C CE1 . TYR B  1 193 ? 41.76228  53.85829  -52.32690 1.000 41.71747  ? 185 TYR B CE1 1 
ATOM   3142  C CE2 . TYR B  1 193 ? 42.18899  55.72746  -53.76877 1.000 41.97172  ? 185 TYR B CE2 1 
ATOM   3143  C CZ  . TYR B  1 193 ? 42.14037  54.36044  -53.55881 1.000 44.12348  ? 185 TYR B CZ  1 
ATOM   3144  O OH  . TYR B  1 193 ? 42.45883  53.57956  -54.62276 1.000 43.68871  ? 185 TYR B OH  1 
ATOM   3145  N N   . PHE B  1 194 ? 38.90498  55.67632  -48.67443 1.000 37.14743  ? 186 PHE B N   1 
ATOM   3146  C CA  . PHE B  1 194 ? 38.24228  54.44511  -48.26859 1.000 38.29824  ? 186 PHE B CA  1 
ATOM   3147  C C   . PHE B  1 194 ? 36.73220  54.63064  -48.16589 1.000 35.14255  ? 186 PHE B C   1 
ATOM   3148  O O   . PHE B  1 194 ? 35.99856  53.74442  -48.58006 1.000 39.15329  ? 186 PHE B O   1 
ATOM   3149  C CB  . PHE B  1 194 ? 38.82518  53.90726  -46.96149 1.000 39.40983  ? 186 PHE B CB  1 
ATOM   3150  C CG  . PHE B  1 194 ? 40.20740  53.36769  -47.18322 1.000 42.19628  ? 186 PHE B CG  1 
ATOM   3151  C CD1 . PHE B  1 194 ? 40.39790  52.24477  -47.97921 1.000 42.02255  ? 186 PHE B CD1 1 
ATOM   3152  C CD2 . PHE B  1 194 ? 41.31309  54.02502  -46.67098 1.000 40.14921  ? 186 PHE B CD2 1 
ATOM   3153  C CE1 . PHE B  1 194 ? 41.67110  51.77317  -48.24296 1.000 46.76632  ? 186 PHE B CE1 1 
ATOM   3154  C CE2 . PHE B  1 194 ? 42.58429  53.56542  -46.95374 1.000 42.22480  ? 186 PHE B CE2 1 
ATOM   3155  C CZ  . PHE B  1 194 ? 42.76279  52.43850  -47.72973 1.000 50.37558  ? 186 PHE B CZ  1 
ATOM   3156  N N   . LEU B  1 195 ? 36.28474  55.77749  -47.64495 1.000 36.40041  ? 187 LEU B N   1 
ATOM   3157  C CA  . LEU B  1 195 ? 34.87264  56.09505  -47.60823 1.000 34.45872  ? 187 LEU B CA  1 
ATOM   3158  C C   . LEU B  1 195 ? 34.31391  56.13191  -49.03134 1.000 36.43615  ? 187 LEU B C   1 
ATOM   3159  O O   . LEU B  1 195 ? 33.22712  55.61158  -49.25357 1.000 34.02774  ? 187 LEU B O   1 
ATOM   3160  C CB  . LEU B  1 195 ? 34.68708  57.45098  -46.92524 1.000 36.23393  ? 187 LEU B CB  1 
ATOM   3161  C CG  . LEU B  1 195 ? 34.97577  57.49103  -45.42718 1.000 39.18477  ? 187 LEU B CG  1 
ATOM   3162  C CD1 . LEU B  1 195 ? 34.79822  58.90697  -44.90118 1.000 41.22250  ? 187 LEU B CD1 1 
ATOM   3163  C CD2 . LEU B  1 195 ? 34.08692  56.51774  -44.67038 1.000 35.21449  ? 187 LEU B CD2 1 
ATOM   3164  N N   . GLU B  1 196 ? 35.02391  56.77116  -49.98619 1.000 32.66095  ? 188 GLU B N   1 
ATOM   3165  C CA  . GLU B  1 196 ? 34.53918  56.79504  -51.36128 1.000 34.88609  ? 188 GLU B CA  1 
ATOM   3166  C C   . GLU B  1 196 ? 34.50073  55.36404  -51.91232 1.000 31.95204  ? 188 GLU B C   1 
ATOM   3167  O O   . GLU B  1 196 ? 33.47198  54.91773  -52.43954 1.000 29.80201  ? 188 GLU B O   1 
ATOM   3168  C CB  . GLU B  1 196 ? 35.33307  57.74331  -52.27010 1.000 31.60568  ? 188 GLU B CB  1 
ATOM   3169  C CG  . GLU B  1 196 ? 35.12755  59.22623  -51.95511 1.000 34.91035  ? 188 GLU B CG  1 
ATOM   3170  C CD  . GLU B  1 196 ? 35.58344  60.25040  -52.98999 1.000 34.35499  ? 188 GLU B CD  1 
ATOM   3171  O OE1 . GLU B  1 196 ? 36.04577  59.88657  -54.08591 1.000 34.98027  ? 188 GLU B OE1 1 
ATOM   3172  O OE2 . GLU B  1 196 ? 35.46102  61.41936  -52.70799 1.000 34.22370  ? 188 GLU B OE2 1 
ATOM   3173  N N   . GLU B  1 197 ? 35.59891  54.63237  -51.69312 1.000 33.79668  ? 189 GLU B N   1 
ATOM   3174  C CA  . GLU B  1 197 ? 35.80044  53.31745  -52.27411 1.000 33.08781  ? 189 GLU B CA  1 
ATOM   3175  C C   . GLU B  1 197 ? 34.79664  52.28913  -51.71434 1.000 34.02794  ? 189 GLU B C   1 
ATOM   3176  O O   . GLU B  1 197 ? 34.29906  51.43599  -52.45546 1.000 31.09798  ? 189 GLU B O   1 
ATOM   3177  C CB  . GLU B  1 197 ? 37.23252  52.87689  -52.01283 1.000 32.75730  ? 189 GLU B CB  1 
ATOM   3178  C CG  . GLU B  1 197 ? 37.64705  51.77304  -52.92177 1.000 34.71909  ? 189 GLU B CG  1 
ATOM   3179  C CD  . GLU B  1 197 ? 39.03515  51.25746  -52.64051 1.000 37.42851  ? 189 GLU B CD  1 
ATOM   3180  O OE1 . GLU B  1 197 ? 39.39992  51.20654  -51.44943 1.000 36.30467  ? 189 GLU B OE1 1 
ATOM   3181  O OE2 . GLU B  1 197 ? 39.69747  50.83469  -53.60638 1.000 41.52964  ? 189 GLU B OE2 1 
ATOM   3182  N N   . PHE B  1 198 ? 34.46234  52.40599  -50.41740 1.000 30.99499  ? 190 PHE B N   1 
ATOM   3183  C CA  . PHE B  1 198 ? 33.52250  51.48869  -49.78661 1.000 33.44764  ? 190 PHE B CA  1 
ATOM   3184  C C   . PHE B  1 198 ? 32.09552  51.73326  -50.26689 1.000 28.78809  ? 190 PHE B C   1 
ATOM   3185  O O   . PHE B  1 198 ? 31.31382  50.80002  -50.33607 1.000 29.47362  ? 190 PHE B O   1 
ATOM   3186  C CB  . PHE B  1 198 ? 33.57117  51.56167  -48.25160 1.000 33.15554  ? 190 PHE B CB  1 
ATOM   3187  C CG  . PHE B  1 198 ? 34.85018  51.09605  -47.61035 1.000 33.35716  ? 190 PHE B CG  1 
ATOM   3188  C CD1 . PHE B  1 198 ? 35.81754  50.42636  -48.34217 1.000 33.61394  ? 190 PHE B CD1 1 
ATOM   3189  C CD2 . PHE B  1 198 ? 35.07584  51.31808  -46.26630 1.000 31.69686  ? 190 PHE B CD2 1 
ATOM   3190  C CE1 . PHE B  1 198 ? 36.99755  50.00871  -47.75595 1.000 33.43312  ? 190 PHE B CE1 1 
ATOM   3191  C CE2 . PHE B  1 198 ? 36.24386  50.88443  -45.68108 1.000 33.14291  ? 190 PHE B CE2 1 
ATOM   3192  C CZ  . PHE B  1 198 ? 37.21221  50.24975  -46.42990 1.000 31.59040  ? 190 PHE B CZ  1 
ATOM   3193  N N   . ALA B  1 199 ? 31.73619  52.99115  -50.52694 1.000 28.84400  ? 191 ALA B N   1 
ATOM   3194  C CA  . ALA B  1 199 ? 30.42720  53.29576  -51.06019 1.000 28.49572  ? 191 ALA B CA  1 
ATOM   3195  C C   . ALA B  1 199 ? 30.24169  52.60973  -52.42125 1.000 26.56441  ? 191 ALA B C   1 
ATOM   3196  O O   . ALA B  1 199 ? 29.19992  52.04542  -52.73447 1.000 31.68985  ? 191 ALA B O   1 
ATOM   3197  C CB  . ALA B  1 199 ? 30.31176  54.78573  -51.16118 1.000 25.93834  ? 191 ALA B CB  1 
ATOM   3198  N N   . ILE B  1 200 ? 31.28684  52.63908  -53.22204 1.000 26.05555  ? 192 ILE B N   1 
ATOM   3199  C CA  . ILE B  1 200 ? 31.25927  52.10310  -54.56805 1.000 26.92428  ? 192 ILE B CA  1 
ATOM   3200  C C   . ILE B  1 200 ? 31.17674  50.57907  -54.53611 1.000 27.49443  ? 192 ILE B C   1 
ATOM   3201  O O   . ILE B  1 200 ? 30.43908  49.97786  -55.32427 1.000 29.22944  ? 192 ILE B O   1 
ATOM   3202  C CB  . ILE B  1 200 ? 32.50126  52.62750  -55.31279 1.000 26.62549  ? 192 ILE B CB  1 
ATOM   3203  C CG1 . ILE B  1 200 ? 32.38183  54.14747  -55.51578 1.000 26.61978  ? 192 ILE B CG1 1 
ATOM   3204  C CG2 . ILE B  1 200 ? 32.72477  51.84760  -56.61376 1.000 28.27073  ? 192 ILE B CG2 1 
ATOM   3205  C CD1 . ILE B  1 200 ? 33.69664  54.85788  -55.66450 1.000 30.47727  ? 192 ILE B CD1 1 
ATOM   3206  N N   . PHE B  1 201 ? 31.90273  49.98228  -53.59297 1.000 28.43362  ? 193 PHE B N   1 
ATOM   3207  C CA  . PHE B  1 201 ? 31.90314  48.54727  -53.39601 1.000 26.74079  ? 193 PHE B CA  1 
ATOM   3208  C C   . PHE B  1 201 ? 30.47720  48.13382  -53.06431 1.000 27.56763  ? 193 PHE B C   1 
ATOM   3209  O O   . PHE B  1 201 ? 29.99161  47.10868  -53.55443 1.000 27.54772  ? 193 PHE B O   1 
ATOM   3210  C CB  . PHE B  1 201 ? 32.89005  48.11255  -52.30482 1.000 27.10180  ? 193 PHE B CB  1 
ATOM   3211  C CG  . PHE B  1 201 ? 34.36809  48.18701  -52.61552 1.000 30.89318  ? 193 PHE B CG  1 
ATOM   3212  C CD1 . PHE B  1 201 ? 34.84525  48.49319  -53.88342 1.000 30.53284  ? 193 PHE B CD1 1 
ATOM   3213  C CD2 . PHE B  1 201 ? 35.29295  48.00028  -51.60134 1.000 29.09952  ? 193 PHE B CD2 1 
ATOM   3214  C CE1 . PHE B  1 201 ? 36.21129  48.53362  -54.14114 1.000 32.28137  ? 193 PHE B CE1 1 
ATOM   3215  C CE2 . PHE B  1 201 ? 36.65095  48.12670  -51.83306 1.000 32.30290  ? 193 PHE B CE2 1 
ATOM   3216  C CZ  . PHE B  1 201 ? 37.11313  48.37987  -53.10496 1.000 33.46310  ? 193 PHE B CZ  1 
ATOM   3217  N N   . ALA B  1 202 ? 29.80578  48.98560  -52.28942 1.000 25.46418  ? 194 ALA B N   1 
ATOM   3218  C CA  . ALA B  1 202 ? 28.44679  48.67617  -51.86570 1.000 31.53595  ? 194 ALA B CA  1 
ATOM   3219  C C   . ALA B  1 202 ? 27.50498  48.83290  -53.04689 1.000 27.05966  ? 194 ALA B C   1 
ATOM   3220  O O   . ALA B  1 202 ? 26.58825  48.03162  -53.17809 1.000 27.05851  ? 194 ALA B O   1 
ATOM   3221  C CB  . ALA B  1 202 ? 28.01329  49.52400  -50.68477 1.000 29.83772  ? 194 ALA B CB  1 
ATOM   3222  N N   . CYS B  1 203 ? 27.72282  49.86899  -53.87082 1.000 25.63236  ? 195 CYS B N   1 
ATOM   3223  C CA  . CYS B  1 203 ? 26.97203  50.00679  -55.11297 1.000 29.58893  ? 195 CYS B CA  1 
ATOM   3224  C C   . CYS B  1 203 ? 27.01760  48.72582  -55.96099 1.000 25.60475  ? 195 CYS B C   1 
ATOM   3225  O O   . CYS B  1 203 ? 25.96483  48.28551  -56.41121 1.000 27.71524  ? 195 CYS B O   1 
ATOM   3226  C CB  . CYS B  1 203 ? 27.39281  51.23694  -55.91285 1.000 25.98232  ? 195 CYS B CB  1 
ATOM   3227  S SG  . CYS B  1 203 ? 26.92117  52.78777  -55.10591 1.000 26.58390  ? 195 CYS B SG  1 
ATOM   3228  N N   . LEU B  1 204 ? 28.18483  48.09619  -56.12377 1.000 26.05495  ? 196 LEU B N   1 
ATOM   3229  C CA  . LEU B  1 204 ? 28.32037  46.91425  -56.98277 1.000 28.72859  ? 196 LEU B CA  1 
ATOM   3230  C C   . LEU B  1 204 ? 27.72863  45.64705  -56.34492 1.000 28.16334  ? 196 LEU B C   1 
ATOM   3231  O O   . LEU B  1 204 ? 27.13102  44.83488  -57.06506 1.000 28.59706  ? 196 LEU B O   1 
ATOM   3232  C CB  . LEU B  1 204 ? 29.79751  46.64971  -57.27648 1.000 29.75546  ? 196 LEU B CB  1 
ATOM   3233  C CG  . LEU B  1 204 ? 30.52629  47.79095  -57.96030 1.000 31.03305  ? 196 LEU B CG  1 
ATOM   3234  C CD1 . LEU B  1 204 ? 31.89652  47.34739  -58.39704 1.000 28.22193  ? 196 LEU B CD1 1 
ATOM   3235  C CD2 . LEU B  1 204 ? 29.72937  48.30373  -59.11945 1.000 27.99618  ? 196 LEU B CD2 1 
ATOM   3236  N N   . GLN B  1 205 ? 27.95141  45.49909  -55.02488 1.000 26.39153  ? 197 GLN B N   1 
ATOM   3237  C CA  . GLN B  1 205 ? 27.43057  44.43591  -54.17701 1.000 27.94704  ? 197 GLN B CA  1 
ATOM   3238  C C   . GLN B  1 205 ? 25.90463  44.34344  -54.35032 1.000 25.22445  ? 197 GLN B C   1 
ATOM   3239  O O   . GLN B  1 205 ? 25.40199  43.24029  -54.46344 1.000 24.90109  ? 197 GLN B O   1 
ATOM   3240  C CB  . GLN B  1 205 ? 27.86920  44.68501  -52.72391 1.000 28.76100  ? 197 GLN B CB  1 
ATOM   3241  C CG  . GLN B  1 205 ? 27.60635  43.53790  -51.73199 1.000 29.44766  ? 197 GLN B CG  1 
ATOM   3242  C CD  . GLN B  1 205 ? 26.15642  43.15945  -51.50529 1.000 30.89308  ? 197 GLN B CD  1 
ATOM   3243  O OE1 . GLN B  1 205 ? 25.26615  43.99517  -51.42945 1.000 31.35464  ? 197 GLN B OE1 1 
ATOM   3244  N NE2 . GLN B  1 205 ? 25.90979  41.86737  -51.35737 1.000 32.16733  ? 197 GLN B NE2 1 
ATOM   3245  N N   . ARG B  1 206 ? 25.20328  45.50022  -54.40043 1.000 25.02360  ? 198 ARG B N   1 
ATOM   3246  C CA  . ARG B  1 206 ? 23.75926  45.59278  -54.45872 1.000 24.93630  ? 198 ARG B CA  1 
ATOM   3247  C C   . ARG B  1 206 ? 23.21253  45.65164  -55.88383 1.000 26.27508  ? 198 ARG B C   1 
ATOM   3248  O O   . ARG B  1 206 ? 21.99158  45.57327  -56.00208 1.000 26.46270  ? 198 ARG B O   1 
ATOM   3249  C CB  . ARG B  1 206 ? 23.20874  46.85459  -53.76580 1.000 26.68551  ? 198 ARG B CB  1 
ATOM   3250  C CG  . ARG B  1 206 ? 22.94148  46.70147  -52.28486 1.000 33.06570  ? 198 ARG B CG  1 
ATOM   3251  C CD  . ARG B  1 206 ? 22.25182  45.40625  -51.94503 1.000 28.63566  ? 198 ARG B CD  1 
ATOM   3252  N NE  . ARG B  1 206 ? 21.64952  45.49704  -50.62715 1.000 28.40505  ? 198 ARG B NE  1 
ATOM   3253  C CZ  . ARG B  1 206 ? 21.96756  44.70111  -49.60910 1.000 36.04039  ? 198 ARG B CZ  1 
ATOM   3254  N NH1 . ARG B  1 206 ? 23.06880  43.97745  -49.66290 1.000 28.30160  ? 198 ARG B NH1 1 
ATOM   3255  N NH2 . ARG B  1 206 ? 21.20036  44.65785  -48.52926 1.000 37.05532  ? 198 ARG B NH2 1 
ATOM   3256  N N   . THR B  1 207 ? 24.06773  45.69193  -56.91865 1.000 25.27032  ? 199 THR B N   1 
ATOM   3257  C CA  . THR B  1 207 ? 23.60197  45.80982  -58.29275 1.000 28.42218  ? 199 THR B CA  1 
ATOM   3258  C C   . THR B  1 207 ? 24.09550  44.66399  -59.18267 1.000 28.71337  ? 199 THR B C   1 
ATOM   3259  O O   . THR B  1 207 ? 24.26868  44.85707  -60.37163 1.000 28.94835  ? 199 THR B O   1 
ATOM   3260  C CB  . THR B  1 207 ? 23.97767  47.17295  -58.89764 1.000 27.67277  ? 199 THR B CB  1 
ATOM   3261  O OG1 . THR B  1 207 ? 25.40064  47.33639  -58.97835 1.000 27.16443  ? 199 THR B OG1 1 
ATOM   3262  C CG2 . THR B  1 207 ? 23.36316  48.31674  -58.11773 1.000 27.13331  ? 199 THR B CG2 1 
ATOM   3263  N N   . GLY B  1 208 ? 24.28476  43.46504  -58.62566 1.000 29.51654  ? 200 GLY B N   1 
ATOM   3264  C CA  . GLY B  1 208 ? 24.52629  42.27813  -59.43264 1.000 32.39859  ? 200 GLY B CA  1 
ATOM   3265  C C   . GLY B  1 208 ? 25.91546  41.65556  -59.30038 1.000 33.92146  ? 200 GLY B C   1 
ATOM   3266  O O   . GLY B  1 208 ? 26.17390  40.66865  -59.98835 1.000 37.81894  ? 200 GLY B O   1 
ATOM   3267  N N   . SER B  1 209 ? 26.77612  42.17780  -58.40419 1.000 29.59857  ? 201 SER B N   1 
ATOM   3268  C CA  . SER B  1 209 ? 28.12424  41.63722  -58.20093 1.000 32.51291  ? 201 SER B CA  1 
ATOM   3269  C C   . SER B  1 209 ? 28.43799  41.48128  -56.71587 1.000 34.74308  ? 201 SER B C   1 
ATOM   3270  O O   . SER B  1 209 ? 29.18763  42.26750  -56.13970 1.000 32.51579  ? 201 SER B O   1 
ATOM   3271  C CB  . SER B  1 209 ? 29.16411  42.49655  -58.85670 1.000 31.29233  ? 201 SER B CB  1 
ATOM   3272  O OG  . SER B  1 209 ? 29.04745  42.32255  -60.27273 1.000 38.12951  ? 201 SER B OG  1 
ATOM   3273  N N   . PRO B  1 210 ? 27.80616  40.50407  -56.04402 1.000 33.95530  ? 202 PRO B N   1 
ATOM   3274  C CA  . PRO B  1 210 ? 28.01292  40.32810  -54.60099 1.000 31.67070  ? 202 PRO B CA  1 
ATOM   3275  C C   . PRO B  1 210 ? 29.38296  39.87451  -54.09272 1.000 29.87548  ? 202 PRO B C   1 
ATOM   3276  O O   . PRO B  1 210 ? 29.69367  40.04358  -52.92865 1.000 34.76775  ? 202 PRO B O   1 
ATOM   3277  C CB  . PRO B  1 210 ? 26.96517  39.27076  -54.23022 1.000 32.68018  ? 202 PRO B CB  1 
ATOM   3278  C CG  . PRO B  1 210 ? 26.54763  38.63467  -55.54332 1.000 39.30887  ? 202 PRO B CG  1 
ATOM   3279  C CD  . PRO B  1 210 ? 26.66851  39.71873  -56.58027 1.000 32.15389  ? 202 PRO B CD  1 
ATOM   3280  N N   . VAL B  1 211 ? 30.19532  39.27578  -54.94457 1.000 28.10673  ? 203 VAL B N   1 
ATOM   3281  C CA  . VAL B  1 211 ? 31.52536  38.87318  -54.55331 1.000 28.85669  ? 203 VAL B CA  1 
ATOM   3282  C C   . VAL B  1 211 ? 32.54117  39.86051  -55.12608 1.000 31.05388  ? 203 VAL B C   1 
ATOM   3283  O O   . VAL B  1 211 ? 32.57034  40.11555  -56.33007 1.000 30.79202  ? 203 VAL B O   1 
ATOM   3284  C CB  . VAL B  1 211 ? 31.83790  37.44629  -55.04128 1.000 30.30220  ? 203 VAL B CB  1 
ATOM   3285  C CG1 . VAL B  1 211 ? 33.21395  36.99270  -54.56702 1.000 30.04330  ? 203 VAL B CG1 1 
ATOM   3286  C CG2 . VAL B  1 211 ? 30.74612  36.47594  -54.63253 1.000 33.48982  ? 203 VAL B CG2 1 
ATOM   3287  N N   . MET B  1 212 ? 33.43585  40.32976  -54.25989 1.000 26.73204  ? 204 MET B N   1 
ATOM   3288  C CA  . MET B  1 212 ? 34.53067  41.19111  -54.66565 1.000 31.16099  ? 204 MET B CA  1 
ATOM   3289  C C   . MET B  1 212 ? 35.81692  40.37051  -54.65541 1.000 29.58387  ? 204 MET B C   1 
ATOM   3290  O O   . MET B  1 212 ? 36.10695  39.65458  -53.69737 1.000 31.45764  ? 204 MET B O   1 
ATOM   3291  C CB  . MET B  1 212 ? 34.67311  42.35413  -53.68360 1.000 31.93318  ? 204 MET B CB  1 
ATOM   3292  C CG  . MET B  1 212 ? 35.87988  43.25151  -53.92733 1.000 34.83902  ? 204 MET B CG  1 
ATOM   3293  S SD  . MET B  1 212 ? 35.84922  44.64048  -52.75430 1.000 40.81119  ? 204 MET B SD  1 
ATOM   3294  C CE  . MET B  1 212 ? 37.57309  44.73600  -52.28295 1.000 39.24329  ? 204 MET B CE  1 
ATOM   3295  N N   . VAL B  1 213 ? 36.61309  40.51178  -55.70325 1.000 29.96392  ? 205 VAL B N   1 
ATOM   3296  C CA  . VAL B  1 213 ? 37.94126  39.93019  -55.67699 1.000 31.93938  ? 205 VAL B CA  1 
ATOM   3297  C C   . VAL B  1 213 ? 38.94790  41.07150  -55.61076 1.000 33.84666  ? 205 VAL B C   1 
ATOM   3298  O O   . VAL B  1 213 ? 38.79272  42.07947  -56.28377 1.000 34.82608  ? 205 VAL B O   1 
ATOM   3299  C CB  . VAL B  1 213 ? 38.16179  39.00029  -56.87897 1.000 34.47143  ? 205 VAL B CB  1 
ATOM   3300  C CG1 . VAL B  1 213 ? 39.48699  38.29469  -56.79172 1.000 34.08223  ? 205 VAL B CG1 1 
ATOM   3301  C CG2 . VAL B  1 213 ? 37.02413  37.97894  -56.99622 1.000 35.13437  ? 205 VAL B CG2 1 
ATOM   3302  N N   . TYR B  1 214 ? 39.98279  40.87980  -54.78056 1.000 35.06369  ? 206 TYR B N   1 
ATOM   3303  C CA  . TYR B  1 214 ? 41.04245  41.85212  -54.61032 1.000 35.03185  ? 206 TYR B CA  1 
ATOM   3304  C C   . TYR B  1 214 ? 42.34060  41.13552  -54.22308 1.000 39.08732  ? 206 TYR B C   1 
ATOM   3305  O O   . TYR B  1 214 ? 42.33271  40.22849  -53.40010 1.000 36.63392  ? 206 TYR B O   1 
ATOM   3306  C CB  . TYR B  1 214 ? 40.67792  42.86499  -53.50637 1.000 35.95391  ? 206 TYR B CB  1 
ATOM   3307  C CG  . TYR B  1 214 ? 41.52854  44.10825  -53.54417 1.000 37.37907  ? 206 TYR B CG  1 
ATOM   3308  C CD1 . TYR B  1 214 ? 41.33645  45.04721  -54.55019 1.000 34.90249  ? 206 TYR B CD1 1 
ATOM   3309  C CD2 . TYR B  1 214 ? 42.58530  44.31356  -52.65995 1.000 39.68913  ? 206 TYR B CD2 1 
ATOM   3310  C CE1 . TYR B  1 214 ? 42.11611  46.19146  -54.62401 1.000 38.44422  ? 206 TYR B CE1 1 
ATOM   3311  C CE2 . TYR B  1 214 ? 43.38696  45.45481  -52.72677 1.000 38.00787  ? 206 TYR B CE2 1 
ATOM   3312  C CZ  . TYR B  1 214 ? 43.13787  46.39575  -53.70879 1.000 38.67312  ? 206 TYR B CZ  1 
ATOM   3313  O OH  . TYR B  1 214 ? 43.85654  47.53898  -53.86262 1.000 41.65127  ? 206 TYR B OH  1 
ATOM   3314  N N   . PRO B  1 215 ? 43.51157  41.54889  -54.74683 1.000 38.41202  ? 207 PRO B N   1 
ATOM   3315  C CA  . PRO B  1 215 ? 44.78761  41.08027  -54.19659 1.000 37.64576  ? 207 PRO B CA  1 
ATOM   3316  C C   . PRO B  1 215 ? 45.17714  41.71936  -52.85949 1.000 39.62493  ? 207 PRO B C   1 
ATOM   3317  O O   . PRO B  1 215 ? 46.12889  42.48665  -52.77928 1.000 42.84577  ? 207 PRO B O   1 
ATOM   3318  C CB  . PRO B  1 215 ? 45.76273  41.43960  -55.33238 1.000 39.77820  ? 207 PRO B CB  1 
ATOM   3319  C CG  . PRO B  1 215 ? 45.14048  42.68242  -56.00448 1.000 36.19048  ? 207 PRO B CG  1 
ATOM   3320  C CD  . PRO B  1 215 ? 43.65755  42.40796  -55.94778 1.000 38.81316  ? 207 PRO B CD  1 
ATOM   3321  N N   . GLY B  1 216 ? 44.45603  41.38111  -51.79065 1.000 38.06604  ? 208 GLY B N   1 
ATOM   3322  C CA  . GLY B  1 216 ? 44.65957  42.02815  -50.50659 1.000 41.95197  ? 208 GLY B CA  1 
ATOM   3323  C C   . GLY B  1 216 ? 43.36443  41.98073  -49.70685 1.000 42.22821  ? 208 GLY B C   1 
ATOM   3324  O O   . GLY B  1 216 ? 42.38970  41.39244  -50.16606 1.000 42.03497  ? 208 GLY B O   1 
ATOM   3325  N N   . SER B  1 217 ? 43.36700  42.58770  -48.51684 1.000 42.45604  ? 209 SER B N   1 
ATOM   3326  C CA  . SER B  1 217 ? 42.19382  42.60532  -47.65507 1.000 41.69533  ? 209 SER B CA  1 
ATOM   3327  C C   . SER B  1 217 ? 41.92428  44.01922  -47.14209 1.000 41.66969  ? 209 SER B C   1 
ATOM   3328  O O   . SER B  1 217 ? 42.79102  44.90049  -47.20090 1.000 40.34015  ? 209 SER B O   1 
ATOM   3329  C CB  . SER B  1 217 ? 42.32389  41.60933  -46.50407 1.000 42.87550  ? 209 SER B CB  1 
ATOM   3330  O OG  . SER B  1 217 ? 43.34359  41.98462  -45.58286 1.000 49.83926  ? 209 SER B OG  1 
ATOM   3331  N N   . PHE B  1 218 ? 40.70811  44.20883  -46.60934 1.000 43.23819  ? 210 PHE B N   1 
ATOM   3332  C CA  . PHE B  1 218 ? 40.26561  45.49068  -46.09139 1.000 38.41709  ? 210 PHE B CA  1 
ATOM   3333  C C   . PHE B  1 218 ? 39.74639  45.27749  -44.67050 1.000 39.30040  ? 210 PHE B C   1 
ATOM   3334  O O   . PHE B  1 218 ? 38.60749  44.84013  -44.47874 1.000 35.28950  ? 210 PHE B O   1 
ATOM   3335  C CB  . PHE B  1 218 ? 39.18062  46.06737  -46.99960 1.000 39.04680  ? 210 PHE B CB  1 
ATOM   3336  C CG  . PHE B  1 218 ? 39.63577  46.46154  -48.38750 1.000 39.35758  ? 210 PHE B CG  1 
ATOM   3337  C CD1 . PHE B  1 218 ? 40.19544  47.70072  -48.61536 1.000 40.85334  ? 210 PHE B CD1 1 
ATOM   3338  C CD2 . PHE B  1 218 ? 39.57426  45.57655  -49.44553 1.000 41.30030  ? 210 PHE B CD2 1 
ATOM   3339  C CE1 . PHE B  1 218 ? 40.61558  48.06888  -49.88126 1.000 38.81740  ? 210 PHE B CE1 1 
ATOM   3340  C CE2 . PHE B  1 218 ? 40.01240  45.94971  -50.70643 1.000 41.78106  ? 210 PHE B CE2 1 
ATOM   3341  C CZ  . PHE B  1 218 ? 40.52406  47.19888  -50.92330 1.000 39.45429  ? 210 PHE B CZ  1 
ATOM   3342  N N   . SER B  1 219 ? 40.58309  45.59973  -43.67233 1.000 37.20292  ? 211 SER B N   1 
ATOM   3343  C CA  . SER B  1 219 ? 40.27090  45.30460  -42.27740 1.000 40.81826  ? 211 SER B CA  1 
ATOM   3344  C C   . SER B  1 219 ? 38.87968  45.77516  -41.89767 1.000 37.44343  ? 211 SER B C   1 
ATOM   3345  O O   . SER B  1 219 ? 38.22973  45.09794  -41.11581 1.000 40.22472  ? 211 SER B O   1 
ATOM   3346  C CB  . SER B  1 219 ? 41.24751  45.92088  -41.29919 1.000 40.42039  ? 211 SER B CB  1 
ATOM   3347  O OG  . SER B  1 219 ? 42.58267  45.66630  -41.69092 1.000 52.01540  ? 211 SER B OG  1 
ATOM   3348  N N   . THR B  1 220 ? 38.48241  46.97105  -42.37972 1.000 38.46894  ? 212 THR B N   1 
ATOM   3349  C CA  . THR B  1 220 ? 37.21215  47.55764  -41.98896 1.000 37.53075  ? 212 THR B CA  1 
ATOM   3350  C C   . THR B  1 220 ? 36.07752  46.68531  -42.52621 1.000 35.83550  ? 212 THR B C   1 
ATOM   3351  O O   . THR B  1 220 ? 35.06643  46.53398  -41.85542 1.000 36.72575  ? 212 THR B O   1 
ATOM   3352  C CB  . THR B  1 220 ? 37.13477  49.03563  -42.40394 1.000 39.08970  ? 212 THR B CB  1 
ATOM   3353  O OG1 . THR B  1 220 ? 38.18342  49.72994  -41.72971 1.000 41.26755  ? 212 THR B OG1 1 
ATOM   3354  C CG2 . THR B  1 220 ? 35.81650  49.68221  -42.06119 1.000 35.18194  ? 212 THR B CG2 1 
ATOM   3355  N N   . LEU B  1 221 ? 36.25494  46.12439  -43.73219 1.000 37.76137  ? 213 LEU B N   1 
ATOM   3356  C CA  . LEU B  1 221 ? 35.23232  45.31609  -44.38041 1.000 38.60761  ? 213 LEU B CA  1 
ATOM   3357  C C   . LEU B  1 221 ? 35.16057  43.99405  -43.60846 1.000 36.87372  ? 213 LEU B C   1 
ATOM   3358  O O   . LEU B  1 221 ? 34.08963  43.54871  -43.19268 1.000 36.56377  ? 213 LEU B O   1 
ATOM   3359  C CB  . LEU B  1 221 ? 35.57968  45.11423  -45.87235 1.000 30.10165  ? 213 LEU B CB  1 
ATOM   3360  C CG  . LEU B  1 221 ? 35.63747  46.37427  -46.75631 1.000 36.22882  ? 213 LEU B CG  1 
ATOM   3361  C CD1 . LEU B  1 221 ? 35.94087  46.04640  -48.23125 1.000 33.01404  ? 213 LEU B CD1 1 
ATOM   3362  C CD2 . LEU B  1 221 ? 34.36820  47.21087  -46.66954 1.000 28.68816  ? 213 LEU B CD2 1 
ATOM   3363  N N   . SER B  1 222 ? 36.33470  43.41940  -43.34524 1.000 33.40286  ? 214 SER B N   1 
ATOM   3364  C CA  . SER B  1 222 ? 36.44391  42.20842  -42.56124 1.000 38.46114  ? 214 SER B CA  1 
ATOM   3365  C C   . SER B  1 222 ? 35.76258  42.39418  -41.20537 1.000 41.53668  ? 214 SER B C   1 
ATOM   3366  O O   . SER B  1 222 ? 34.94775  41.56792  -40.78956 1.000 44.22962  ? 214 SER B O   1 
ATOM   3367  C CB  . SER B  1 222 ? 37.87202  41.80286  -42.44296 1.000 35.96431  ? 214 SER B CB  1 
ATOM   3368  O OG  . SER B  1 222 ? 38.38836  41.52905  -43.74187 1.000 39.42347  ? 214 SER B OG  1 
ATOM   3369  N N   . GLU B  1 223 ? 36.02310  43.53224  -40.57130 1.000 37.82473  ? 215 GLU B N   1 
ATOM   3370  C CA  . GLU B  1 223 ? 35.46576  43.79704  -39.25240 1.000 40.64792  ? 215 GLU B CA  1 
ATOM   3371  C C   . GLU B  1 223 ? 33.95374  43.93058  -39.36470 1.000 40.69435  ? 215 GLU B C   1 
ATOM   3372  O O   . GLU B  1 223 ? 33.23776  43.34334  -38.56986 1.000 43.53678  ? 215 GLU B O   1 
ATOM   3373  C CB  . GLU B  1 223 ? 36.11425  45.02423  -38.60024 1.000 41.09449  ? 215 GLU B CB  1 
ATOM   3374  C CG  . GLU B  1 223 ? 37.55223  44.78166  -38.17496 1.000 42.04510  ? 215 GLU B CG  1 
ATOM   3375  C CD  . GLU B  1 223 ? 38.39679  46.01291  -37.85576 1.000 43.96744  ? 215 GLU B CD  1 
ATOM   3376  O OE1 . GLU B  1 223 ? 37.84842  47.13974  -37.74884 1.000 50.96596  ? 215 GLU B OE1 1 
ATOM   3377  O OE2 . GLU B  1 223 ? 39.60982  45.84029  -37.73552 1.000 43.24553  ? 215 GLU B OE2 1 
ATOM   3378  N N   . ILE B  1 224 ? 33.44871  44.66044  -40.35779 1.000 39.31405  ? 216 ILE B N   1 
ATOM   3379  C CA  . ILE B  1 224 ? 31.99472  44.73500  -40.50408 1.000 44.53352  ? 216 ILE B CA  1 
ATOM   3380  C C   . ILE B  1 224 ? 31.40019  43.33582  -40.72223 1.000 40.71891  ? 216 ILE B C   1 
ATOM   3381  O O   . ILE B  1 224 ? 30.38418  43.00949  -40.12544 1.000 39.23625  ? 216 ILE B O   1 
ATOM   3382  C CB  . ILE B  1 224 ? 31.55564  45.70189  -41.61914 1.000 44.57070  ? 216 ILE B CB  1 
ATOM   3383  C CG1 . ILE B  1 224 ? 32.15618  47.10007  -41.45799 1.000 41.43977  ? 216 ILE B CG1 1 
ATOM   3384  C CG2 . ILE B  1 224 ? 30.03764  45.74842  -41.68545 1.000 43.77069  ? 216 ILE B CG2 1 
ATOM   3385  C CD1 . ILE B  1 224 ? 32.20120  47.87811  -42.73496 1.000 39.77908  ? 216 ILE B CD1 1 
ATOM   3386  N N   . ALA B  1 225 ? 32.04162  42.49303  -41.53512 1.000 43.04466  ? 217 ALA B N   1 
ATOM   3387  C CA  . ALA B  1 225 ? 31.57508  41.11789  -41.72025 1.000 45.35403  ? 217 ALA B CA  1 
ATOM   3388  C C   . ALA B  1 225 ? 31.54708  40.29086  -40.42127 1.000 45.56380  ? 217 ALA B C   1 
ATOM   3389  O O   . ALA B  1 225 ? 30.69331  39.42659  -40.23847 1.000 48.68092  ? 217 ALA B O   1 
ATOM   3390  C CB  . ALA B  1 225 ? 32.42150  40.44118  -42.77509 1.000 43.74499  ? 217 ALA B CB  1 
ATOM   3391  N N   . GLN B  1 226 ? 32.45878  40.63612  -39.47608 1.000 45.17828  ? 218 GLN B N   1 
ATOM   3392  C CA  . GLN B  1 226 ? 32.51475  39.89810  -38.19409 1.000 42.34474  ? 218 GLN B CA  1 
ATOM   3393  C C   . GLN B  1 226 ? 31.58734  40.54679  -37.16926 1.000 46.22456  ? 218 GLN B C   1 
ATOM   3394  O O   . GLN B  1 226 ? 31.60724  40.11677  -36.01327 1.000 41.32614  ? 218 GLN B O   1 
ATOM   3395  C CB  . GLN B  1 226 ? 33.93864  39.89453  -37.65580 1.000 48.64433  ? 218 GLN B CB  1 
ATOM   3396  C CG  . GLN B  1 226 ? 34.94903  39.22086  -38.56261 1.000 44.23379  ? 218 GLN B CG  1 
ATOM   3397  C CD  . GLN B  1 226 ? 36.34684  39.56829  -38.12032 1.000 48.06326  ? 218 GLN B CD  1 
ATOM   3398  O OE1 . GLN B  1 226 ? 36.62040  40.68036  -37.67624 1.000 46.22152  ? 218 GLN B OE1 1 
ATOM   3399  N NE2 . GLN B  1 226 ? 37.24415  38.60557  -38.22917 1.000 54.10302  ? 218 GLN B NE2 1 
ATOM   3400  N N   . GLY B  1 227 ? 30.80212  41.52956  -37.58039 1.000 42.32692  ? 219 GLY B N   1 
ATOM   3401  C CA  . GLY B  1 227 ? 29.85674  42.16625  -36.66857 1.000 44.01307  ? 219 GLY B CA  1 
ATOM   3402  C C   . GLY B  1 227 ? 30.46923  43.15941  -35.67042 1.000 43.89533  ? 219 GLY B C   1 
ATOM   3403  O O   . GLY B  1 227 ? 29.79592  43.56318  -34.73055 1.000 41.21021  ? 219 GLY B O   1 
ATOM   3404  N N   . LYS B  1 228 ? 31.69113  43.64379  -35.91117 1.000 40.42813  ? 220 LYS B N   1 
ATOM   3405  C CA  . LYS B  1 228 ? 32.29565  44.62796  -35.02802 1.000 41.42977  ? 220 LYS B CA  1 
ATOM   3406  C C   . LYS B  1 228 ? 31.88427  46.06284  -35.35607 1.000 44.07484  ? 220 LYS B C   1 
ATOM   3407  O O   . LYS B  1 228 ? 32.32685  46.99396  -34.67696 1.000 46.46080  ? 220 LYS B O   1 
ATOM   3408  C CB  . LYS B  1 228 ? 33.81071  44.40743  -35.02172 1.000 44.75201  ? 220 LYS B CB  1 
ATOM   3409  C CG  . LYS B  1 228 ? 34.18112  42.95254  -34.77968 1.000 47.09645  ? 220 LYS B CG  1 
ATOM   3410  C CD  . LYS B  1 228 ? 35.51506  42.71594  -34.14442 1.000 53.78092  ? 220 LYS B CD  1 
ATOM   3411  C CE  . LYS B  1 228 ? 36.68317  42.96032  -35.06618 1.000 51.76586  ? 220 LYS B CE  1 
ATOM   3412  N NZ  . LYS B  1 228 ? 37.85334  42.15067  -34.65596 1.000 55.83048  ? 220 LYS B NZ  1 
ATOM   3413  N N   . HIS B  1 229 ? 30.98640  46.27859  -36.32125 1.000 44.35199  ? 221 HIS B N   1 
ATOM   3414  C CA  . HIS B  1 229 ? 30.54504  47.63446  -36.60130 1.000 44.01445  ? 221 HIS B CA  1 
ATOM   3415  C C   . HIS B  1 229 ? 29.06311  47.64501  -36.98160 1.000 45.70175  ? 221 HIS B C   1 
ATOM   3416  O O   . HIS B  1 229 ? 28.69527  47.87492  -38.13967 1.000 44.26691  ? 221 HIS B O   1 
ATOM   3417  C CB  . HIS B  1 229 ? 31.44006  48.25676  -37.67311 1.000 42.62626  ? 221 HIS B CB  1 
ATOM   3418  C CG  . HIS B  1 229 ? 32.86992  48.47519  -37.29681 1.000 42.40343  ? 221 HIS B CG  1 
ATOM   3419  N ND1 . HIS B  1 229 ? 33.29244  49.38930  -36.34971 1.000 40.15158  ? 221 HIS B ND1 1 
ATOM   3420  C CD2 . HIS B  1 229 ? 33.98319  47.95255  -37.84260 1.000 39.95390  ? 221 HIS B CD2 1 
ATOM   3421  C CE1 . HIS B  1 229 ? 34.62044  49.36571  -36.30244 1.000 41.09489  ? 221 HIS B CE1 1 
ATOM   3422  N NE2 . HIS B  1 229 ? 35.05489  48.50587  -37.21037 1.000 40.04566  ? 221 HIS B NE2 1 
ATOM   3423  N N   . PRO B  1 230 ? 28.16200  47.36971  -36.01779 1.000 44.56764  ? 222 PRO B N   1 
ATOM   3424  C CA  . PRO B  1 230 ? 26.74712  47.17128  -36.32108 1.000 44.45549  ? 222 PRO B CA  1 
ATOM   3425  C C   . PRO B  1 230 ? 25.99883  48.42006  -36.79020 1.000 44.85604  ? 222 PRO B C   1 
ATOM   3426  O O   . PRO B  1 230 ? 24.92599  48.28374  -37.37442 1.000 44.98129  ? 222 PRO B O   1 
ATOM   3427  C CB  . PRO B  1 230 ? 26.12102  46.63005  -35.00722 1.000 47.76054  ? 222 PRO B CB  1 
ATOM   3428  C CG  . PRO B  1 230 ? 27.13772  46.88834  -33.91301 1.000 45.73830  ? 222 PRO B CG  1 
ATOM   3429  C CD  . PRO B  1 230 ? 28.47879  47.12177  -34.59773 1.000 44.45924  ? 222 PRO B CD  1 
ATOM   3430  N N   . GLY B  1 231 ? 26.55941  49.61522  -36.52206 1.000 41.43034  ? 223 GLY B N   1 
ATOM   3431  C CA  . GLY B  1 231 ? 26.02113  50.86207  -37.05014 1.000 42.02451  ? 223 GLY B CA  1 
ATOM   3432  C C   . GLY B  1 231 ? 26.47832  51.17224  -38.48304 1.000 40.81096  ? 223 GLY B C   1 
ATOM   3433  O O   . GLY B  1 231 ? 25.96216  52.10010  -39.10612 1.000 41.46048  ? 223 GLY B O   1 
ATOM   3434  N N   . ALA B  1 232 ? 27.44766  50.41356  -39.00986 1.000 37.70828  ? 224 ALA B N   1 
ATOM   3435  C CA  . ALA B  1 232 ? 27.86789  50.57772  -40.39177 1.000 41.20195  ? 224 ALA B CA  1 
ATOM   3436  C C   . ALA B  1 232 ? 26.79925  50.02241  -41.34000 1.000 41.04949  ? 224 ALA B C   1 
ATOM   3437  O O   . ALA B  1 232 ? 25.99444  49.17315  -40.96618 1.000 38.57290  ? 224 ALA B O   1 
ATOM   3438  C CB  . ALA B  1 232 ? 29.19514  49.89013  -40.60152 1.000 42.20233  ? 224 ALA B CB  1 
ATOM   3439  N N   . PRO B  1 233 ? 26.75238  50.43543  -42.62800 1.000 44.53732  ? 225 PRO B N   1 
ATOM   3440  C CA  . PRO B  1 233 ? 25.71172  49.94313  -43.54722 1.000 39.85332  ? 225 PRO B CA  1 
ATOM   3441  C C   . PRO B  1 233 ? 25.70023  48.42813  -43.75226 1.000 37.60452  ? 225 PRO B C   1 
ATOM   3442  O O   . PRO B  1 233 ? 26.74445  47.82545  -43.91306 1.000 36.89397  ? 225 PRO B O   1 
ATOM   3443  C CB  . PRO B  1 233 ? 26.07876  50.67927  -44.84913 1.000 38.27015  ? 225 PRO B CB  1 
ATOM   3444  C CG  . PRO B  1 233 ? 26.73426  51.96046  -44.36497 1.000 37.08526  ? 225 PRO B CG  1 
ATOM   3445  C CD  . PRO B  1 233 ? 27.62219  51.45371  -43.24580 1.000 38.09500  ? 225 PRO B CD  1 
ATOM   3446  N N   . GLU B  1 234 ? 24.50541  47.81876  -43.71952 1.000 37.49605  ? 226 GLU B N   1 
ATOM   3447  C CA  . GLU B  1 234 ? 24.32189  46.38170  -43.90159 1.000 42.80688  ? 226 GLU B CA  1 
ATOM   3448  C C   . GLU B  1 234 ? 24.83631  45.94090  -45.26949 1.000 43.80936  ? 226 GLU B C   1 
ATOM   3449  O O   . GLU B  1 234 ? 25.26570  44.81203  -45.47943 1.000 42.67589  ? 226 GLU B O   1 
ATOM   3450  C CB  . GLU B  1 234 ? 22.83200  46.01124  -43.86090 1.000 52.19781  ? 226 GLU B CB  1 
ATOM   3451  C CG  . GLU B  1 234 ? 22.33592  45.40706  -42.55501 1.000 57.92352  ? 226 GLU B CG  1 
ATOM   3452  C CD  . GLU B  1 234 ? 21.04320  44.60466  -42.68729 1.000 62.72129  ? 226 GLU B CD  1 
ATOM   3453  O OE1 . GLU B  1 234 ? 20.40439  44.67649  -43.76842 1.000 62.01913  ? 226 GLU B OE1 1 
ATOM   3454  O OE2 . GLU B  1 234 ? 20.66921  43.91352  -41.71238 1.000 67.28474  ? 226 GLU B OE2 1 
ATOM   3455  N N   . GLU B  1 235 ? 24.76122  46.84689  -46.24049 1.000 40.38126  ? 227 GLU B N   1 
ATOM   3456  C CA  . GLU B  1 235 ? 25.19660  46.48606  -47.56841 1.000 40.26537  ? 227 GLU B CA  1 
ATOM   3457  C C   . GLU B  1 235 ? 26.61275  45.91850  -47.44114 1.000 40.28965  ? 227 GLU B C   1 
ATOM   3458  O O   . GLU B  1 235 ? 26.95219  44.93762  -48.10209 1.000 41.14887  ? 227 GLU B O   1 
ATOM   3459  C CB  . GLU B  1 235 ? 25.00943  47.66103  -48.53542 1.000 36.38523  ? 227 GLU B CB  1 
ATOM   3460  C CG  . GLU B  1 235 ? 23.52833  48.09957  -48.68571 1.000 35.25294  ? 227 GLU B CG  1 
ATOM   3461  C CD  . GLU B  1 235 ? 22.93782  49.07636  -47.66580 1.000 38.11771  ? 227 GLU B CD  1 
ATOM   3462  O OE1 . GLU B  1 235 ? 23.60252  49.37955  -46.63466 1.000 40.58745  ? 227 GLU B OE1 1 
ATOM   3463  O OE2 . GLU B  1 235 ? 21.83171  49.59503  -47.92101 1.000 34.06106  ? 227 GLU B OE2 1 
ATOM   3464  N N   . LEU B  1 236 ? 27.43839  46.50073  -46.56796 1.000 39.52041  ? 228 LEU B N   1 
ATOM   3465  C CA  . LEU B  1 236 ? 28.81551  46.04315  -46.46069 1.000 39.35639  ? 228 LEU B CA  1 
ATOM   3466  C C   . LEU B  1 236 ? 28.89173  44.79016  -45.59770 1.000 38.89067  ? 228 LEU B C   1 
ATOM   3467  O O   . LEU B  1 236 ? 29.73503  43.92842  -45.80055 1.000 42.74393  ? 228 LEU B O   1 
ATOM   3468  C CB  . LEU B  1 236 ? 29.66805  47.17840  -45.90149 1.000 37.43034  ? 228 LEU B CB  1 
ATOM   3469  C CG  . LEU B  1 236 ? 29.76687  48.36446  -46.84144 1.000 35.35522  ? 228 LEU B CG  1 
ATOM   3470  C CD1 . LEU B  1 236 ? 30.45037  49.53965  -46.16728 1.000 38.62831  ? 228 LEU B CD1 1 
ATOM   3471  C CD2 . LEU B  1 236 ? 30.49526  47.94671  -48.09431 1.000 33.56705  ? 228 LEU B CD2 1 
ATOM   3472  N N   . ARG B  1 237 ? 27.96057  44.67385  -44.66289 1.000 41.70995  ? 229 ARG B N   1 
ATOM   3473  C CA  . ARG B  1 237 ? 27.79480  43.45378  -43.88896 1.000 43.41483  ? 229 ARG B CA  1 
ATOM   3474  C C   . ARG B  1 237 ? 27.67036  42.22676  -44.80701 1.000 41.90226  ? 229 ARG B C   1 
ATOM   3475  O O   . ARG B  1 237 ? 28.25261  41.19693  -44.48892 1.000 41.26056  ? 229 ARG B O   1 
ATOM   3476  C CB  . ARG B  1 237 ? 26.60554  43.68839  -42.95419 1.000 44.05097  ? 229 ARG B CB  1 
ATOM   3477  C CG  . ARG B  1 237 ? 26.79941  43.17841  -41.53616 1.000 48.20454  ? 229 ARG B CG  1 
ATOM   3478  C CD  . ARG B  1 237 ? 25.53621  43.28900  -40.71541 1.000 48.78563  ? 229 ARG B CD  1 
ATOM   3479  N NE  . ARG B  1 237 ? 25.36268  44.61694  -40.12442 1.000 51.99622  ? 229 ARG B NE  1 
ATOM   3480  C CZ  . ARG B  1 237 ? 24.25543  45.02958  -39.51163 1.000 51.23846  ? 229 ARG B CZ  1 
ATOM   3481  N NH1 . ARG B  1 237 ? 23.15066  44.31024  -39.57787 1.000 57.16864  ? 229 ARG B NH1 1 
ATOM   3482  N NH2 . ARG B  1 237 ? 24.25194  46.15556  -38.82061 1.000 54.69084  ? 229 ARG B NH2 1 
ATOM   3483  N N   . ASP B  1 238 ? 26.95856  42.33057  -45.95615 1.000 41.11775  ? 230 ASP B N   1 
ATOM   3484  C CA  . ASP B  1 238 ? 26.71409  41.18651  -46.84423 1.000 41.13514  ? 230 ASP B CA  1 
ATOM   3485  C C   . ASP B  1 238 ? 27.77436  41.02587  -47.94302 1.000 38.53360  ? 230 ASP B C   1 
ATOM   3486  O O   . ASP B  1 238 ? 27.69581  40.08986  -48.73505 1.000 36.05102  ? 230 ASP B O   1 
ATOM   3487  C CB  . ASP B  1 238 ? 25.38223  41.25812  -47.62049 1.000 39.20502  ? 230 ASP B CB  1 
ATOM   3488  C CG  . ASP B  1 238 ? 24.14096  41.59872  -46.81174 1.000 44.61053  ? 230 ASP B CG  1 
ATOM   3489  O OD1 . ASP B  1 238 ? 24.12682  41.25468  -45.60575 1.000 38.04931  ? 230 ASP B OD1 1 
ATOM   3490  O OD2 . ASP B  1 238 ? 23.22286  42.28145  -47.38090 1.000 39.07024  ? 230 ASP B OD2 1 
ATOM   3491  N N   . LEU B  1 239 ? 28.71310  41.96216  -48.06381 1.000 38.72385  ? 231 LEU B N   1 
ATOM   3492  C CA  . LEU B  1 239 ? 29.74734  41.85750  -49.08560 1.000 34.43449  ? 231 LEU B CA  1 
ATOM   3493  C C   . LEU B  1 239 ? 30.63064  40.65877  -48.76645 1.000 36.44245  ? 231 LEU B C   1 
ATOM   3494  O O   . LEU B  1 239 ? 30.94250  40.36984  -47.60939 1.000 34.35078  ? 231 LEU B O   1 
ATOM   3495  C CB  . LEU B  1 239 ? 30.57495  43.14976  -49.12840 1.000 30.67325  ? 231 LEU B CB  1 
ATOM   3496  C CG  . LEU B  1 239 ? 31.72414  43.18114  -50.14317 1.000 30.75471  ? 231 LEU B CG  1 
ATOM   3497  C CD1 . LEU B  1 239 ? 31.19741  43.22901  -51.56928 1.000 31.52538  ? 231 LEU B CD1 1 
ATOM   3498  C CD2 . LEU B  1 239 ? 32.62072  44.38141  -49.91796 1.000 34.81592  ? 231 LEU B CD2 1 
ATOM   3499  N N   . ILE B  1 240 ? 31.04807  39.96392  -49.82138 1.000 33.30121  ? 232 ILE B N   1 
ATOM   3500  C CA  . ILE B  1 240 ? 32.01538  38.89822  -49.70421 1.000 31.87418  ? 232 ILE B CA  1 
ATOM   3501  C C   . ILE B  1 240 ? 33.30436  39.36463  -50.35594 1.000 31.49883  ? 232 ILE B C   1 
ATOM   3502  O O   . ILE B  1 240 ? 33.29052  39.65066  -51.54494 1.000 33.02298  ? 232 ILE B O   1 
ATOM   3503  C CB  . ILE B  1 240 ? 31.45890  37.65906  -50.41635 1.000 34.80869  ? 232 ILE B CB  1 
ATOM   3504  C CG1 . ILE B  1 240 ? 30.16692  37.16665  -49.75263 1.000 34.54120  ? 232 ILE B CG1 1 
ATOM   3505  C CG2 . ILE B  1 240 ? 32.52626  36.57840  -50.51116 1.000 34.54226  ? 232 ILE B CG2 1 
ATOM   3506  C CD1 . ILE B  1 240 ? 29.39740  36.18243  -50.59880 1.000 36.02994  ? 232 ILE B CD1 1 
ATOM   3507  N N   . VAL B  1 241 ? 34.40819  39.42796  -49.61072 1.000 31.52138  ? 233 VAL B N   1 
ATOM   3508  C CA  . VAL B  1 241 ? 35.68620  39.79537  -50.21645 1.000 34.59550  ? 233 VAL B CA  1 
ATOM   3509  C C   . VAL B  1 241 ? 36.58359  38.55964  -50.24930 1.000 35.54742  ? 233 VAL B C   1 
ATOM   3510  O O   . VAL B  1 241 ? 36.97554  38.03874  -49.20223 1.000 35.52271  ? 233 VAL B O   1 
ATOM   3511  C CB  . VAL B  1 241 ? 36.37269  40.98156  -49.50729 1.000 31.33131  ? 233 VAL B CB  1 
ATOM   3512  C CG1 . VAL B  1 241 ? 37.62870  41.43697  -50.24302 1.000 37.53586  ? 233 VAL B CG1 1 
ATOM   3513  C CG2 . VAL B  1 241 ? 35.42330  42.15626  -49.35145 1.000 34.08573  ? 233 VAL B CG2 1 
ATOM   3514  N N   . VAL B  1 242 ? 36.90897  38.12377  -51.47124 1.000 34.02556  ? 234 VAL B N   1 
ATOM   3515  C CA  . VAL B  1 242 ? 37.94032  37.13610  -51.67706 1.000 34.44264  ? 234 VAL B CA  1 
ATOM   3516  C C   . VAL B  1 242 ? 39.27114  37.85751  -51.88477 1.000 38.91094  ? 234 VAL B C   1 
ATOM   3517  O O   . VAL B  1 242 ? 39.47816  38.46560  -52.94272 1.000 36.05964  ? 234 VAL B O   1 
ATOM   3518  C CB  . VAL B  1 242 ? 37.63885  36.19203  -52.85614 1.000 36.71025  ? 234 VAL B CB  1 
ATOM   3519  C CG1 . VAL B  1 242 ? 38.69820  35.09536  -52.91996 1.000 36.84994  ? 234 VAL B CG1 1 
ATOM   3520  C CG2 . VAL B  1 242 ? 36.25801  35.58560  -52.74044 1.000 37.49328  ? 234 VAL B CG2 1 
ATOM   3521  N N   . SER B  1 243 ? 40.15097  37.75476  -50.86760 1.000 34.76324  ? 235 SER B N   1 
ATOM   3522  C CA  . SER B  1 243 ? 41.52282  38.24919  -50.92531 1.000 39.89584  ? 235 SER B CA  1 
ATOM   3523  C C   . SER B  1 243 ? 42.40028  37.17247  -51.53516 1.000 43.04149  ? 235 SER B C   1 
ATOM   3524  O O   . SER B  1 243 ? 42.58648  36.12351  -50.91215 1.000 41.11943  ? 235 SER B O   1 
ATOM   3525  C CB  . SER B  1 243 ? 42.07544  38.59632  -49.54319 1.000 41.96983  ? 235 SER B CB  1 
ATOM   3526  O OG  . SER B  1 243 ? 41.21003  39.46204  -48.82335 1.000 42.01069  ? 235 SER B OG  1 
ATOM   3527  N N   . LEU B  1 244 ? 42.92444  37.43366  -52.73305 1.000 38.89196  ? 236 LEU B N   1 
ATOM   3528  C CA  . LEU B  1 244 ? 43.85686  36.48996  -53.35288 1.000 46.04417  ? 236 LEU B CA  1 
ATOM   3529  C C   . LEU B  1 244 ? 45.29769  36.73840  -52.88059 1.000 51.37140  ? 236 LEU B C   1 
ATOM   3530  O O   . LEU B  1 244 ? 45.68428  37.87351  -52.60648 1.000 50.19835  ? 236 LEU B O   1 
ATOM   3531  C CB  . LEU B  1 244 ? 43.77411  36.66297  -54.87590 1.000 44.20385  ? 236 LEU B CB  1 
ATOM   3532  C CG  . LEU B  1 244 ? 42.38730  36.42956  -55.47318 1.000 43.72947  ? 236 LEU B CG  1 
ATOM   3533  C CD1 . LEU B  1 244 ? 42.39154  36.63760  -56.98217 1.000 39.37905  ? 236 LEU B CD1 1 
ATOM   3534  C CD2 . LEU B  1 244 ? 41.89867  35.02840  -55.15531 1.000 38.91347  ? 236 LEU B CD2 1 
ATOM   3535  N N   . HIS B  1 245 ? 46.12201  35.68665  -52.86444 1.000 53.61165  ? 237 HIS B N   1 
ATOM   3536  C CA  . HIS B  1 245 ? 47.56794  35.85510  -52.76715 1.000 58.89540  ? 237 HIS B CA  1 
ATOM   3537  C C   . HIS B  1 245 ? 48.20533  35.45433  -54.09903 1.000 59.35010  ? 237 HIS B C   1 
ATOM   3538  O O   . HIS B  1 245 ? 47.96177  34.37126  -54.64411 1.000 59.01544  ? 237 HIS B O   1 
ATOM   3539  C CB  . HIS B  1 245 ? 48.16090  35.15925  -51.53005 1.000 63.69961  ? 237 HIS B CB  1 
ATOM   3540  C CG  . HIS B  1 245 ? 48.43638  36.08231  -50.37497 1.000 75.13618  ? 237 HIS B CG  1 
ATOM   3541  N ND1 . HIS B  1 245 ? 47.66114  36.13604  -49.23412 1.000 75.28040  ? 237 HIS B ND1 1 
ATOM   3542  C CD2 . HIS B  1 245 ? 49.39306  37.01460  -50.21175 1.000 78.05229  ? 237 HIS B CD2 1 
ATOM   3543  C CE1 . HIS B  1 245 ? 48.14669  37.05617  -48.41000 1.000 82.85464  ? 237 HIS B CE1 1 
ATOM   3544  N NE2 . HIS B  1 245 ? 49.19863  37.60251  -48.98478 1.000 87.80609  ? 237 HIS B NE2 1 
ATOM   3545  N N   . LEU B  1 246 ? 49.01315  36.37459  -54.63085 1.000 53.91272  ? 238 LEU B N   1 
ATOM   3546  C CA  . LEU B  1 246 ? 49.74947  36.12685  -55.85370 1.000 57.21197  ? 238 LEU B CA  1 
ATOM   3547  C C   . LEU B  1 246 ? 51.13758  35.57127  -55.51444 1.000 58.01634  ? 238 LEU B C   1 
ATOM   3548  O O   . LEU B  1 246 ? 51.81524  36.11546  -54.65929 1.000 56.25662  ? 238 LEU B O   1 
ATOM   3549  C CB  . LEU B  1 246 ? 49.78622  37.44887  -56.61967 1.000 53.91530  ? 238 LEU B CB  1 
ATOM   3550  C CG  . LEU B  1 246 ? 48.42820  37.87447  -57.17493 1.000 54.54522  ? 238 LEU B CG  1 
ATOM   3551  C CD1 . LEU B  1 246 ? 48.48589  39.26250  -57.78788 1.000 53.57851  ? 238 LEU B CD1 1 
ATOM   3552  C CD2 . LEU B  1 246 ? 47.95272  36.86234  -58.20105 1.000 51.24902  ? 238 LEU B CD2 1 
ATOM   3553  N N   . LYS B  1 247 ? 51.50005  34.43839  -56.13839 1.000 57.80643  ? 239 LYS B N   1 
ATOM   3554  C CA  . LYS B  1 247 ? 52.81722  33.82080  -56.02914 1.000 61.82835  ? 239 LYS B CA  1 
ATOM   3555  C C   . LYS B  1 247 ? 53.42853  33.73002  -57.41702 1.000 58.94007  ? 239 LYS B C   1 
ATOM   3556  O O   . LYS B  1 247 ? 52.67273  33.70881  -58.38017 1.000 53.71623  ? 239 LYS B O   1 
ATOM   3557  C CB  . LYS B  1 247 ? 52.73956  32.38376  -55.50919 1.000 65.04398  ? 239 LYS B CB  1 
ATOM   3558  C CG  . LYS B  1 247 ? 52.27932  32.22959  -54.07229 1.000 70.01702  ? 239 LYS B CG  1 
ATOM   3559  C CD  . LYS B  1 247 ? 52.18968  30.78155  -53.65434 1.000 75.27015  ? 239 LYS B CD  1 
ATOM   3560  C CE  . LYS B  1 247 ? 52.39144  30.60557  -52.16630 1.000 79.36708  ? 239 LYS B CE  1 
ATOM   3561  N NZ  . LYS B  1 247 ? 52.48981  29.17560  -51.80131 1.000 82.10063  ? 239 LYS B NZ  1 
ATOM   3562  N N   . GLY B  1 248 ? 54.77058  33.63244  -57.49275 1.000 67.07206  ? 240 GLY B N   1 
ATOM   3563  C CA  . GLY B  1 248 ? 55.48787  33.50969  -58.75761 1.000 60.56086  ? 240 GLY B CA  1 
ATOM   3564  C C   . GLY B  1 248 ? 55.80538  32.05979  -59.08258 1.000 62.12407  ? 240 GLY B C   1 
ATOM   3565  O O   . GLY B  1 248 ? 55.48174  31.63872  -60.22065 1.000 62.38046  ? 240 GLY B O   1 
ATOM   3566  N N   . ARG C  1 23  ? -22.22902 20.05972  -64.28940 1.000 71.61726  ? 15  ARG C N   1 
ATOM   3567  C CA  . ARG C  1 23  ? -21.11001 21.04571  -64.27937 1.000 70.66622  ? 15  ARG C CA  1 
ATOM   3568  C C   . ARG C  1 23  ? -20.62584 21.30647  -62.84839 1.000 67.66753  ? 15  ARG C C   1 
ATOM   3569  O O   . ARG C  1 23  ? -21.42473 21.51933  -61.93426 1.000 68.60240  ? 15  ARG C O   1 
ATOM   3570  C CB  . ARG C  1 23  ? -21.55708 22.36982  -64.90010 1.000 77.50719  ? 15  ARG C CB  1 
ATOM   3571  C CG  . ARG C  1 23  ? -22.09625 22.28305  -66.32205 1.000 88.53121  ? 15  ARG C CG  1 
ATOM   3572  C CD  . ARG C  1 23  ? -22.62728 23.66412  -66.69376 1.000 97.07729  ? 15  ARG C CD  1 
ATOM   3573  N NE  . ARG C  1 23  ? -23.00845 23.88335  -68.08868 1.000 103.64495 ? 15  ARG C NE  1 
ATOM   3574  C CZ  . ARG C  1 23  ? -23.45650 25.04043  -68.58344 1.000 103.90729 ? 15  ARG C CZ  1 
ATOM   3575  N NH1 . ARG C  1 23  ? -23.62440 26.08530  -67.79125 1.000 105.15830 ? 15  ARG C NH1 1 
ATOM   3576  N NH2 . ARG C  1 23  ? -23.74466 25.14864  -69.87139 1.000 101.32124 ? 15  ARG C NH2 1 
ATOM   3577  N N   . TYR C  1 24  ? -19.30282 21.30943  -62.64755 1.000 60.35694  ? 16  TYR C N   1 
ATOM   3578  C CA  . TYR C  1 24  ? -18.76466 21.56821  -61.32457 1.000 60.34524  ? 16  TYR C CA  1 
ATOM   3579  C C   . TYR C  1 24  ? -17.61266 22.56521  -61.36254 1.000 58.95439  ? 16  TYR C C   1 
ATOM   3580  O O   . TYR C  1 24  ? -17.04578 22.85938  -62.40956 1.000 57.73786  ? 16  TYR C O   1 
ATOM   3581  C CB  . TYR C  1 24  ? -18.31258 20.27410  -60.64983 1.000 60.98276  ? 16  TYR C CB  1 
ATOM   3582  C CG  . TYR C  1 24  ? -19.42956 19.30006  -60.38486 1.000 59.94247  ? 16  TYR C CG  1 
ATOM   3583  C CD1 . TYR C  1 24  ? -19.99969 18.59724  -61.43391 1.000 59.84990  ? 16  TYR C CD1 1 
ATOM   3584  C CD2 . TYR C  1 24  ? -19.94441 19.11186  -59.10383 1.000 60.75963  ? 16  TYR C CD2 1 
ATOM   3585  C CE1 . TYR C  1 24  ? -21.04067 17.70821  -61.22493 1.000 61.93456  ? 16  TYR C CE1 1 
ATOM   3586  C CE2 . TYR C  1 24  ? -20.98238 18.21782  -58.87285 1.000 60.26205  ? 16  TYR C CE2 1 
ATOM   3587  C CZ  . TYR C  1 24  ? -21.52751 17.51800  -59.94290 1.000 59.65920  ? 16  TYR C CZ  1 
ATOM   3588  O OH  . TYR C  1 24  ? -22.54350 16.62399  -59.80193 1.000 62.08993  ? 16  TYR C OH  1 
ATOM   3589  N N   . LYS C  1 25  ? -17.30251 23.08002  -60.17249 1.000 56.76088  ? 17  LYS C N   1 
ATOM   3590  C CA  . LYS C  1 25  ? -16.13048 23.89297  -59.92350 1.000 55.87520  ? 17  LYS C CA  1 
ATOM   3591  C C   . LYS C  1 25  ? -15.35635 23.20278  -58.80371 1.000 58.70595  ? 17  LYS C C   1 
ATOM   3592  O O   . LYS C  1 25  ? -15.96624 22.71363  -57.85471 1.000 60.57329  ? 17  LYS C O   1 
ATOM   3593  C CB  . LYS C  1 25  ? -16.59843 25.31492  -59.59221 1.000 59.54031  ? 17  LYS C CB  1 
ATOM   3594  C CG  . LYS C  1 25  ? -15.75131 26.12175  -58.61318 1.000 61.57010  ? 17  LYS C CG  1 
ATOM   3595  C CD  . LYS C  1 25  ? -16.53616 26.56455  -57.37601 1.000 63.04230  ? 17  LYS C CD  1 
ATOM   3596  C CE  . LYS C  1 25  ? -16.05208 27.87045  -56.77586 1.000 70.33105  ? 17  LYS C CE  1 
ATOM   3597  N NZ  . LYS C  1 25  ? -16.59616 29.04058  -57.51260 1.000 64.02302  ? 17  LYS C NZ  1 
ATOM   3598  N N   . ALA C  1 26  ? -14.01936 23.14080  -58.93087 1.000 58.94748  ? 18  ALA C N   1 
ATOM   3599  C CA  . ALA C  1 26  ? -13.17724 22.62162  -57.86306 1.000 56.92592  ? 18  ALA C CA  1 
ATOM   3600  C C   . ALA C  1 26  ? -12.63414 23.79848  -57.07493 1.000 53.95515  ? 18  ALA C C   1 
ATOM   3601  O O   . ALA C  1 26  ? -12.38420 24.85557  -57.64079 1.000 51.99297  ? 18  ALA C O   1 
ATOM   3602  C CB  . ALA C  1 26  ? -12.05631 21.76870  -58.42233 1.000 51.35749  ? 18  ALA C CB  1 
ATOM   3603  N N   . GLU C  1 27  ? -12.41899 23.57327  -55.78699 1.000 54.70328  ? 19  GLU C N   1 
ATOM   3604  C CA  . GLU C  1 27  ? -11.73188 24.52513  -54.93992 1.000 56.68322  ? 19  GLU C CA  1 
ATOM   3605  C C   . GLU C  1 27  ? -11.01575 23.75994  -53.82913 1.000 55.44963  ? 19  GLU C C   1 
ATOM   3606  O O   . GLU C  1 27  ? -11.35273 22.61390  -53.55828 1.000 56.86809  ? 19  GLU C O   1 
ATOM   3607  C CB  . GLU C  1 27  ? -12.75880 25.46803  -54.32464 1.000 58.54078  ? 19  GLU C CB  1 
ATOM   3608  C CG  . GLU C  1 27  ? -13.74970 24.73889  -53.43364 1.000 66.36956  ? 19  GLU C CG  1 
ATOM   3609  C CD  . GLU C  1 27  ? -14.77761 25.61779  -52.75038 1.000 73.96295  ? 19  GLU C CD  1 
ATOM   3610  O OE1 . GLU C  1 27  ? -14.87865 26.81585  -53.13217 1.000 71.00956  ? 19  GLU C OE1 1 
ATOM   3611  O OE2 . GLU C  1 27  ? -15.45850 25.09964  -51.82438 1.000 79.77718  ? 19  GLU C OE2 1 
ATOM   3612  N N   . ILE C  1 28  ? -10.10866 24.43782  -53.13413 1.000 53.00732  ? 20  ILE C N   1 
ATOM   3613  C CA  . ILE C  1 28  ? -9.35054  23.83064  -52.05932 1.000 53.13996  ? 20  ILE C CA  1 
ATOM   3614  C C   . ILE C  1 28  ? -10.26740 23.62245  -50.85324 1.000 56.18863  ? 20  ILE C C   1 
ATOM   3615  O O   . ILE C  1 28  ? -10.88233 24.56737  -50.36701 1.000 57.06183  ? 20  ILE C O   1 
ATOM   3616  C CB  . ILE C  1 28  ? -8.12449  24.70358  -51.70432 1.000 49.26116  ? 20  ILE C CB  1 
ATOM   3617  C CG1 . ILE C  1 28  ? -7.15263  24.87976  -52.87341 1.000 43.78897  ? 20  ILE C CG1 1 
ATOM   3618  C CG2 . ILE C  1 28  ? -7.38435  24.14638  -50.51150 1.000 48.56896  ? 20  ILE C CG2 1 
ATOM   3619  C CD1 . ILE C  1 28  ? -5.92058  25.71270  -52.52742 1.000 43.86474  ? 20  ILE C CD1 1 
ATOM   3620  N N   . GLY C  1 29  ? -10.31134 22.38237  -50.34344 1.000 56.12098  ? 21  GLY C N   1 
ATOM   3621  C CA  . GLY C  1 29  ? -10.98620 22.06917  -49.09841 1.000 50.59868  ? 21  GLY C CA  1 
ATOM   3622  C C   . GLY C  1 29  ? -10.02206 22.05197  -47.92153 1.000 55.47831  ? 21  GLY C C   1 
ATOM   3623  O O   . GLY C  1 29  ? -10.36892 22.41279  -46.80243 1.000 53.79228  ? 21  GLY C O   1 
ATOM   3624  N N   . SER C  1 30  ? -8.79709  21.61200  -48.18875 1.000 50.30499  ? 22  SER C N   1 
ATOM   3625  C CA  . SER C  1 30  ? -7.85797  21.33382  -47.12291 1.000 46.86388  ? 22  SER C CA  1 
ATOM   3626  C C   . SER C  1 30  ? -6.49704  21.02292  -47.72712 1.000 44.15274  ? 22  SER C C   1 
ATOM   3627  O O   . SER C  1 30  ? -6.41617  20.44609  -48.80922 1.000 42.47414  ? 22  SER C O   1 
ATOM   3628  C CB  . SER C  1 30  ? -8.33387  20.19269  -46.29104 1.000 48.49621  ? 22  SER C CB  1 
ATOM   3629  O OG  . SER C  1 30  ? -7.26485  19.29664  -46.02331 1.000 49.96130  ? 22  SER C OG  1 
ATOM   3630  N N   . VAL C  1 31  ? -5.44895  21.38279  -46.98718 1.000 47.22305  ? 23  VAL C N   1 
ATOM   3631  C CA  . VAL C  1 31  ? -4.10800  21.02785  -47.38040 1.000 44.04908  ? 23  VAL C CA  1 
ATOM   3632  C C   . VAL C  1 31  ? -3.37786  20.45464  -46.18058 1.000 48.24107  ? 23  VAL C C   1 
ATOM   3633  O O   . VAL C  1 31  ? -3.32673  21.06747  -45.11349 1.000 46.77481  ? 23  VAL C O   1 
ATOM   3634  C CB  . VAL C  1 31  ? -3.33906  22.21194  -47.96630 1.000 43.12959  ? 23  VAL C CB  1 
ATOM   3635  C CG1 . VAL C  1 31  ? -1.98312  21.75701  -48.47654 1.000 44.66059  ? 23  VAL C CG1 1 
ATOM   3636  C CG2 . VAL C  1 31  ? -4.14019  22.89012  -49.05709 1.000 43.42871  ? 23  VAL C CG2 1 
ATOM   3637  N N   . SER C  1 32  ? -2.79790  19.28068  -46.43884 1.000 44.54596  ? 24  SER C N   1 
ATOM   3638  C CA  . SER C  1 32  ? -1.99979  18.54552  -45.49106 1.000 43.62567  ? 24  SER C CA  1 
ATOM   3639  C C   . SER C  1 32  ? -0.55685  18.50560  -45.98324 1.000 43.89867  ? 24  SER C C   1 
ATOM   3640  O O   . SER C  1 32  ? -0.35098  18.06078  -47.12034 1.000 41.34902  ? 24  SER C O   1 
ATOM   3641  C CB  . SER C  1 32  ? -2.59378  17.16451  -45.36422 1.000 43.98971  ? 24  SER C CB  1 
ATOM   3642  O OG  . SER C  1 32  ? -1.62373  16.23343  -44.91248 1.000 45.97690  ? 24  SER C OG  1 
ATOM   3643  N N   . PRO C  1 33  ? 0.45725   18.98346  -45.19828 1.000 46.12352  ? 25  PRO C N   1 
ATOM   3644  C CA  . PRO C  1 33  ? 0.24641   19.66625  -43.90714 1.000 47.33328  ? 25  PRO C CA  1 
ATOM   3645  C C   . PRO C  1 33  ? -0.33160  21.08027  -44.02884 1.000 53.10806  ? 25  PRO C C   1 
ATOM   3646  O O   . PRO C  1 33  ? -0.32172  21.69045  -45.10774 1.000 51.04073  ? 25  PRO C O   1 
ATOM   3647  C CB  . PRO C  1 33  ? 1.64948   19.75914  -43.29730 1.000 49.12991  ? 25  PRO C CB  1 
ATOM   3648  C CG  . PRO C  1 33  ? 2.58734   19.78834  -44.50340 1.000 48.53220  ? 25  PRO C CG  1 
ATOM   3649  C CD  . PRO C  1 33  ? 1.88821   18.95051  -45.55546 1.000 46.60770  ? 25  PRO C CD  1 
ATOM   3650  N N   . THR C  1 34  ? -0.83946  21.61209  -42.90770 1.000 51.33157  ? 26  THR C N   1 
ATOM   3651  C CA  . THR C  1 34  ? -1.48945  22.92110  -42.90840 1.000 54.65906  ? 26  THR C CA  1 
ATOM   3652  C C   . THR C  1 34  ? -0.51251  23.98517  -43.38435 1.000 51.19654  ? 26  THR C C   1 
ATOM   3653  O O   . THR C  1 34  ? -0.87859  24.89129  -44.13515 1.000 49.97201  ? 26  THR C O   1 
ATOM   3654  C CB  . THR C  1 34  ? -2.00329  23.33087  -41.52128 1.000 54.57385  ? 26  THR C CB  1 
ATOM   3655  O OG1 . THR C  1 34  ? -3.05125  22.42682  -41.18130 1.000 55.28500  ? 26  THR C OG1 1 
ATOM   3656  C CG2 . THR C  1 34  ? -2.54828  24.74187  -41.49098 1.000 60.64270  ? 26  THR C CG2 1 
ATOM   3657  N N   . THR C  1 35  ? 0.73055   23.81309  -42.93552 1.000 52.63009  ? 27  THR C N   1 
ATOM   3658  C CA  . THR C  1 35  ? 1.84452   24.71412  -43.18351 1.000 54.81515  ? 27  THR C CA  1 
ATOM   3659  C C   . THR C  1 35  ? 2.25835   24.77336  -44.65755 1.000 54.78143  ? 27  THR C C   1 
ATOM   3660  O O   . THR C  1 35  ? 3.08931   25.60641  -44.99151 1.000 56.06280  ? 27  THR C O   1 
ATOM   3661  C CB  . THR C  1 35  ? 3.02662   24.27997  -42.31072 1.000 55.38492  ? 27  THR C CB  1 
ATOM   3662  O OG1 . THR C  1 35  ? 3.26758   22.90602  -42.60697 1.000 55.78290  ? 27  THR C OG1 1 
ATOM   3663  C CG2 . THR C  1 35  ? 2.76880   24.41673  -40.82767 1.000 59.32557  ? 27  THR C CG2 1 
ATOM   3664  N N   . SER C  1 36  ? 1.74324   23.91351  -45.55363 1.000 56.30619  ? 28  SER C N   1 
ATOM   3665  C CA  . SER C  1 36  ? 2.00707   24.12674  -46.97562 1.000 56.26512  ? 28  SER C CA  1 
ATOM   3666  C C   . SER C  1 36  ? 0.77798   24.61688  -47.74340 1.000 54.33331  ? 28  SER C C   1 
ATOM   3667  O O   . SER C  1 36  ? 0.82483   24.70608  -48.97339 1.000 54.13883  ? 28  SER C O   1 
ATOM   3668  C CB  . SER C  1 36  ? 2.67298   22.94386  -47.67290 1.000 54.48063  ? 28  SER C CB  1 
ATOM   3669  O OG  . SER C  1 36  ? 2.54606   21.73774  -46.95308 1.000 54.35131  ? 28  SER C OG  1 
ATOM   3670  N N   . ARG C  1 37  ? -0.28193  25.00877  -47.02421 1.000 52.14557  ? 29  ARG C N   1 
ATOM   3671  C CA  . ARG C  1 37  ? -1.47300  25.58287  -47.63997 1.000 54.23619  ? 29  ARG C CA  1 
ATOM   3672  C C   . ARG C  1 37  ? -1.12411  26.73003  -48.58482 1.000 53.74749  ? 29  ARG C C   1 
ATOM   3673  O O   . ARG C  1 37  ? -1.79023  26.90220  -49.60571 1.000 56.98863  ? 29  ARG C O   1 
ATOM   3674  C CB  . ARG C  1 37  ? -2.45287  26.10770  -46.58077 1.000 55.67700  ? 29  ARG C CB  1 
ATOM   3675  C CG  . ARG C  1 37  ? -3.71894  26.72281  -47.16451 1.000 57.39041  ? 29  ARG C CG  1 
ATOM   3676  C CD  . ARG C  1 37  ? -4.94884  26.48967  -46.30541 1.000 54.19014  ? 29  ARG C CD  1 
ATOM   3677  N NE  . ARG C  1 37  ? -6.13093  26.79681  -47.10121 1.000 63.36852  ? 29  ARG C NE  1 
ATOM   3678  C CZ  . ARG C  1 37  ? -7.33991  26.26879  -46.92416 1.000 60.29770  ? 29  ARG C CZ  1 
ATOM   3679  N NH1 . ARG C  1 37  ? -7.56480  25.40063  -45.95727 1.000 60.11190  ? 29  ARG C NH1 1 
ATOM   3680  N NH2 . ARG C  1 37  ? -8.33101  26.60893  -47.72598 1.000 60.82456  ? 29  ARG C NH2 1 
ATOM   3681  N N   . ASP C  1 38  ? -0.10307  27.53597  -48.25481 1.000 58.50314  ? 30  ASP C N   1 
ATOM   3682  C CA  . ASP C  1 38  ? 0.26184   28.64511  -49.12867 1.000 59.82918  ? 30  ASP C CA  1 
ATOM   3683  C C   . ASP C  1 38  ? 1.65776   28.45620  -49.72487 1.000 57.33381  ? 30  ASP C C   1 
ATOM   3684  O O   . ASP C  1 38  ? 2.15970   29.41429  -50.30177 1.000 58.63129  ? 30  ASP C O   1 
ATOM   3685  C CB  . ASP C  1 38  ? 0.17193   30.00199  -48.41044 1.000 63.61321  ? 30  ASP C CB  1 
ATOM   3686  C CG  . ASP C  1 38  ? -1.14898  30.23788  -47.68724 1.000 64.71941  ? 30  ASP C CG  1 
ATOM   3687  O OD1 . ASP C  1 38  ? -2.18406  30.44100  -48.36209 1.000 64.26076  ? 30  ASP C OD1 1 
ATOM   3688  O OD2 . ASP C  1 38  ? -1.13884  30.17468  -46.45226 1.000 61.04158  ? 30  ASP C OD2 1 
ATOM   3689  N N   . THR C  1 39  ? 2.26977   27.25418  -49.64714 1.000 54.77770  ? 31  THR C N   1 
ATOM   3690  C CA  . THR C  1 39  ? 3.52768   27.03629  -50.36633 1.000 56.08191  ? 31  THR C CA  1 
ATOM   3691  C C   . THR C  1 39  ? 3.48455   25.88146  -51.38251 1.000 54.41461  ? 31  THR C C   1 
ATOM   3692  O O   . THR C  1 39  ? 4.49047   25.63656  -52.05967 1.000 51.70329  ? 31  THR C O   1 
ATOM   3693  C CB  . THR C  1 39  ? 4.72379   26.81613  -49.43751 1.000 53.47402  ? 31  THR C CB  1 
ATOM   3694  O OG1 . THR C  1 39  ? 4.40588   25.67800  -48.63765 1.000 55.74560  ? 31  THR C OG1 1 
ATOM   3695  C CG2 . THR C  1 39  ? 5.08890   28.02499  -48.59035 1.000 58.75344  ? 31  THR C CG2 1 
ATOM   3696  N N   . PHE C  1 40  ? 2.34853   25.18249  -51.54049 1.000 50.47584  ? 32  PHE C N   1 
ATOM   3697  C CA  . PHE C  1 40  ? 2.32642   24.01463  -52.41168 1.000 47.39932  ? 32  PHE C CA  1 
ATOM   3698  C C   . PHE C  1 40  ? 2.35925   24.45487  -53.87761 1.000 50.39185  ? 32  PHE C C   1 
ATOM   3699  O O   . PHE C  1 40  ? 2.89614   23.74201  -54.73379 1.000 47.65041  ? 32  PHE C O   1 
ATOM   3700  C CB  . PHE C  1 40  ? 1.12845   23.12159  -52.08068 1.000 47.67867  ? 32  PHE C CB  1 
ATOM   3701  C CG  . PHE C  1 40  ? -0.16962  23.53170  -52.73046 1.000 47.39345  ? 32  PHE C CG  1 
ATOM   3702  C CD1 . PHE C  1 40  ? -0.40078  23.29092  -54.07447 1.000 44.52335  ? 32  PHE C CD1 1 
ATOM   3703  C CD2 . PHE C  1 40  ? -1.14753  24.18359  -51.99824 1.000 48.05032  ? 32  PHE C CD2 1 
ATOM   3704  C CE1 . PHE C  1 40  ? -1.58785  23.68203  -54.66927 1.000 47.50694  ? 32  PHE C CE1 1 
ATOM   3705  C CE2 . PHE C  1 40  ? -2.33560  24.56769  -52.59303 1.000 47.64830  ? 32  PHE C CE2 1 
ATOM   3706  C CZ  . PHE C  1 40  ? -2.55976  24.30691  -53.92705 1.000 48.49425  ? 32  PHE C CZ  1 
ATOM   3707  N N   . GLU C  1 41  ? 1.82122   25.65492  -54.15835 1.000 48.30325  ? 33  GLU C N   1 
ATOM   3708  C CA  . GLU C  1 41  ? 1.77506   26.18115  -55.51226 1.000 49.20075  ? 33  GLU C CA  1 
ATOM   3709  C C   . GLU C  1 41  ? 3.17101   26.56322  -56.00236 1.000 48.33984  ? 33  GLU C C   1 
ATOM   3710  O O   . GLU C  1 41  ? 3.30387   27.01740  -57.14230 1.000 45.96464  ? 33  GLU C O   1 
ATOM   3711  C CB  . GLU C  1 41  ? 0.84106   27.39017  -55.61495 1.000 49.78448  ? 33  GLU C CB  1 
ATOM   3712  C CG  . GLU C  1 41  ? -0.61696  27.01119  -55.71384 1.000 47.73394  ? 33  GLU C CG  1 
ATOM   3713  C CD  . GLU C  1 41  ? -1.48504  28.04731  -56.41556 1.000 59.19356  ? 33  GLU C CD  1 
ATOM   3714  O OE1 . GLU C  1 41  ? -1.07716  28.52049  -57.51953 1.000 58.15445  ? 33  GLU C OE1 1 
ATOM   3715  O OE2 . GLU C  1 41  ? -2.58197  28.36123  -55.88138 1.000 56.91453  ? 33  GLU C OE2 1 
ATOM   3716  N N   . ASP C  1 42  ? 4.20210   26.38008  -55.16451 1.000 47.88354  ? 34  ASP C N   1 
ATOM   3717  C CA  . ASP C  1 42  ? 5.56705   26.60014  -55.62964 1.000 52.82947  ? 34  ASP C CA  1 
ATOM   3718  C C   . ASP C  1 42  ? 6.01293   25.49530  -56.58588 1.000 49.20573  ? 34  ASP C C   1 
ATOM   3719  O O   . ASP C  1 42  ? 6.90983   25.73143  -57.39794 1.000 42.64379  ? 34  ASP C O   1 
ATOM   3720  C CB  . ASP C  1 42  ? 6.54019   26.75195  -54.46473 1.000 50.19699  ? 34  ASP C CB  1 
ATOM   3721  C CG  . ASP C  1 42  ? 6.37628   28.09584  -53.77849 1.000 56.17220  ? 34  ASP C CG  1 
ATOM   3722  O OD1 . ASP C  1 42  ? 5.66122   28.96094  -54.35927 1.000 56.80185  ? 34  ASP C OD1 1 
ATOM   3723  O OD2 . ASP C  1 42  ? 6.93441   28.26565  -52.66753 1.000 53.81110  ? 34  ASP C OD2 1 
ATOM   3724  N N   . HIS C  1 43  ? 5.37994   24.30829  -56.48799 1.000 48.84183  ? 35  HIS C N   1 
ATOM   3725  C CA  . HIS C  1 43  ? 5.72983   23.16942  -57.33122 1.000 44.54809  ? 35  HIS C CA  1 
ATOM   3726  C C   . HIS C  1 43  ? 5.03167   23.27565  -58.68212 1.000 41.97265  ? 35  HIS C C   1 
ATOM   3727  O O   . HIS C  1 43  ? 3.95366   23.86167  -58.79690 1.000 39.01891  ? 35  HIS C O   1 
ATOM   3728  C CB  . HIS C  1 43  ? 5.36090   21.86131  -56.64039 1.000 42.32618  ? 35  HIS C CB  1 
ATOM   3729  C CG  . HIS C  1 43  ? 5.99506   21.68109  -55.30250 1.000 40.86610  ? 35  HIS C CG  1 
ATOM   3730  N ND1 . HIS C  1 43  ? 7.18508   21.01505  -55.13275 1.000 43.42014  ? 35  HIS C ND1 1 
ATOM   3731  C CD2 . HIS C  1 43  ? 5.54521   21.95989  -54.07440 1.000 42.15808  ? 35  HIS C CD2 1 
ATOM   3732  C CE1 . HIS C  1 43  ? 7.46423   20.94484  -53.83179 1.000 42.52496  ? 35  HIS C CE1 1 
ATOM   3733  N NE2 . HIS C  1 43  ? 6.49031   21.53674  -53.17358 1.000 41.45729  ? 35  HIS C NE2 1 
ATOM   3734  N N   . ASP C  1 44  ? 5.67354   22.71281  -59.70329 1.000 38.17749  ? 36  ASP C N   1 
ATOM   3735  C CA  . ASP C  1 44  ? 5.12938   22.69403  -61.04523 1.000 39.85959  ? 36  ASP C CA  1 
ATOM   3736  C C   . ASP C  1 44  ? 4.58633   21.29810  -61.41139 1.000 40.20969  ? 36  ASP C C   1 
ATOM   3737  O O   . ASP C  1 44  ? 4.09820   21.07428  -62.52637 1.000 39.78146  ? 36  ASP C O   1 
ATOM   3738  C CB  . ASP C  1 44  ? 6.20027   23.18019  -62.01228 1.000 37.30619  ? 36  ASP C CB  1 
ATOM   3739  C CG  . ASP C  1 44  ? 5.67910   23.38842  -63.42318 1.000 42.20543  ? 36  ASP C CG  1 
ATOM   3740  O OD1 . ASP C  1 44  ? 4.62509   24.00845  -63.57595 1.000 42.99259  ? 36  ASP C OD1 1 
ATOM   3741  O OD2 . ASP C  1 44  ? 6.32199   22.89657  -64.34534 1.000 45.84690  ? 36  ASP C OD2 1 
ATOM   3742  N N   . THR C  1 45  ? 4.70143   20.32495  -60.50557 1.000 35.35410  ? 37  THR C N   1 
ATOM   3743  C CA  . THR C  1 45  ? 4.26639   18.97100  -60.81274 1.000 40.23980  ? 37  THR C CA  1 
ATOM   3744  C C   . THR C  1 45  ? 3.40152   18.46282  -59.67672 1.000 39.49154  ? 37  THR C C   1 
ATOM   3745  O O   . THR C  1 45  ? 3.76466   18.65963  -58.50973 1.000 38.16813  ? 37  THR C O   1 
ATOM   3746  C CB  . THR C  1 45  ? 5.45336   18.02203  -61.02703 1.000 40.57628  ? 37  THR C CB  1 
ATOM   3747  O OG1 . THR C  1 45  ? 6.19151   17.92682  -59.79914 1.000 42.36686  ? 37  THR C OG1 1 
ATOM   3748  C CG2 . THR C  1 45  ? 6.35423   18.49621  -62.13906 1.000 33.48525  ? 37  THR C CG2 1 
ATOM   3749  N N   . CYS C  1 46  ? 2.33847   17.75389  -60.04971 1.000 35.79977  ? 38  CYS C N   1 
ATOM   3750  C CA  . CYS C  1 46  ? 1.49458   17.05373  -59.08972 1.000 32.82303  ? 38  CYS C CA  1 
ATOM   3751  C C   . CYS C  1 46  ? 1.11752   15.66382  -59.60190 1.000 34.05912  ? 38  CYS C C   1 
ATOM   3752  O O   . CYS C  1 46  ? 1.34838   15.30201  -60.76399 1.000 27.58899  ? 38  CYS C O   1 
ATOM   3753  C CB  . CYS C  1 46  ? 0.21262   17.84870  -58.83544 1.000 34.49229  ? 38  CYS C CB  1 
ATOM   3754  S SG  . CYS C  1 46  ? -0.83255  18.05095  -60.30528 1.000 37.79233  ? 38  CYS C SG  1 
ATOM   3755  N N   . PHE C  1 47  ? 0.51262   14.85468  -58.72097 1.000 30.35130  ? 39  PHE C N   1 
ATOM   3756  C CA  . PHE C  1 47  ? -0.22745  13.70277  -59.23507 1.000 33.51041  ? 39  PHE C CA  1 
ATOM   3757  C C   . PHE C  1 47  ? -1.66239  13.79269  -58.73388 1.000 28.81206  ? 39  PHE C C   1 
ATOM   3758  O O   . PHE C  1 47  ? -1.87925  14.22451  -57.59578 1.000 32.24646  ? 39  PHE C O   1 
ATOM   3759  C CB  . PHE C  1 47  ? 0.47358   12.36571  -58.89637 1.000 30.73045  ? 39  PHE C CB  1 
ATOM   3760  C CG  . PHE C  1 47  ? 0.43675   11.87547  -57.45544 1.000 28.95524  ? 39  PHE C CG  1 
ATOM   3761  C CD1 . PHE C  1 47  ? 1.44886   12.18332  -56.56452 1.000 28.55393  ? 39  PHE C CD1 1 
ATOM   3762  C CD2 . PHE C  1 47  ? -0.53320  10.96941  -57.02948 1.000 34.77750  ? 39  PHE C CD2 1 
ATOM   3763  C CE1 . PHE C  1 47  ? 1.46301   11.68211  -55.27060 1.000 31.19383  ? 39  PHE C CE1 1 
ATOM   3764  C CE2 . PHE C  1 47  ? -0.55505  10.49719  -55.71555 1.000 32.14138  ? 39  PHE C CE2 1 
ATOM   3765  C CZ  . PHE C  1 47  ? 0.44106   10.85304  -54.84361 1.000 28.21584  ? 39  PHE C CZ  1 
ATOM   3766  N N   . LEU C  1 48  ? -2.60549  13.32684  -59.57484 1.000 31.20333  ? 40  LEU C N   1 
ATOM   3767  C CA  . LEU C  1 48  ? -3.99845  13.14178  -59.19771 1.000 33.89820  ? 40  LEU C CA  1 
ATOM   3768  C C   . LEU C  1 48  ? -4.31844  11.64876  -59.06692 1.000 35.15087  ? 40  LEU C C   1 
ATOM   3769  O O   . LEU C  1 48  ? -4.28256  10.89692  -60.02304 1.000 35.17773  ? 40  LEU C O   1 
ATOM   3770  C CB  . LEU C  1 48  ? -4.86557  13.80596  -60.25850 1.000 33.64899  ? 40  LEU C CB  1 
ATOM   3771  C CG  . LEU C  1 48  ? -6.37257  13.55296  -60.18936 1.000 34.01996  ? 40  LEU C CG  1 
ATOM   3772  C CD1 . LEU C  1 48  ? -6.99443  14.35478  -59.08715 1.000 36.92745  ? 40  LEU C CD1 1 
ATOM   3773  C CD2 . LEU C  1 48  ? -7.02672  13.89718  -61.50522 1.000 35.79681  ? 40  LEU C CD2 1 
ATOM   3774  N N   . GLY C  1 49  ? -4.58530  11.20556  -57.84896 1.000 33.77751  ? 41  GLY C N   1 
ATOM   3775  C CA  . GLY C  1 49  ? -4.94628  9.82653   -57.65314 1.000 35.20108  ? 41  GLY C CA  1 
ATOM   3776  C C   . GLY C  1 49  ? -6.41233  9.60060   -58.00700 1.000 37.01152  ? 41  GLY C C   1 
ATOM   3777  O O   . GLY C  1 49  ? -7.27427  10.35253  -57.55578 1.000 41.21571  ? 41  GLY C O   1 
ATOM   3778  N N   . VAL C  1 50  ? -6.64643  8.56974   -58.82714 1.000 37.35151  ? 42  VAL C N   1 
ATOM   3779  C CA  . VAL C  1 50  ? -7.95749  8.19883   -59.33205 1.000 39.25700  ? 42  VAL C CA  1 
ATOM   3780  C C   . VAL C  1 50  ? -8.39343  6.85373   -58.74022 1.000 41.16547  ? 42  VAL C C   1 
ATOM   3781  O O   . VAL C  1 50  ? -7.71745  5.84875   -58.88546 1.000 40.47473  ? 42  VAL C O   1 
ATOM   3782  C CB  . VAL C  1 50  ? -7.93268  8.14208   -60.86806 1.000 39.25003  ? 42  VAL C CB  1 
ATOM   3783  C CG1 . VAL C  1 50  ? -9.16674  7.44117   -61.39503 1.000 39.86426  ? 42  VAL C CG1 1 
ATOM   3784  C CG2 . VAL C  1 50  ? -7.76574  9.52018   -61.47185 1.000 35.53218  ? 42  VAL C CG2 1 
ATOM   3785  N N   . SER C  1 51  ? -9.50934  6.84662   -58.01208 1.000 42.11389  ? 43  SER C N   1 
ATOM   3786  C CA  . SER C  1 51  ? -10.11930 5.60355   -57.57822 1.000 40.36291  ? 43  SER C CA  1 
ATOM   3787  C C   . SER C  1 51  ? -11.17442 5.20372   -58.59816 1.000 41.73241  ? 43  SER C C   1 
ATOM   3788  O O   . SER C  1 51  ? -11.80149 6.04683   -59.21994 1.000 42.89819  ? 43  SER C O   1 
ATOM   3789  C CB  . SER C  1 51  ? -10.69813 5.71733   -56.19813 1.000 41.98495  ? 43  SER C CB  1 
ATOM   3790  O OG  . SER C  1 51  ? -9.77203  6.34018   -55.33714 1.000 38.21844  ? 43  SER C OG  1 
ATOM   3791  N N   . LEU C  1 52  ? -11.35345 3.89776   -58.78335 1.000 42.07740  ? 44  LEU C N   1 
ATOM   3792  C CA  . LEU C  1 52  ? -12.26358 3.43793   -59.81032 1.000 43.31783  ? 44  LEU C CA  1 
ATOM   3793  C C   . LEU C  1 52  ? -13.67851 3.28084   -59.24217 1.000 43.97346  ? 44  LEU C C   1 
ATOM   3794  O O   . LEU C  1 52  ? -13.84437 3.10465   -58.02518 1.000 40.92215  ? 44  LEU C O   1 
ATOM   3795  C CB  . LEU C  1 52  ? -11.70165 2.12902   -60.36060 1.000 41.61350  ? 44  LEU C CB  1 
ATOM   3796  C CG  . LEU C  1 52  ? -10.42875 2.29315   -61.19272 1.000 43.90470  ? 44  LEU C CG  1 
ATOM   3797  C CD1 . LEU C  1 52  ? -9.92082  0.95423   -61.69400 1.000 41.56826  ? 44  LEU C CD1 1 
ATOM   3798  C CD2 . LEU C  1 52  ? -10.66688 3.22934   -62.36354 1.000 42.54947  ? 44  LEU C CD2 1 
ATOM   3799  N N   . GLU C  1 53  ? -14.67062 3.34400   -60.15404 1.000 43.56425  ? 45  GLU C N   1 
ATOM   3800  C CA  . GLU C  1 53  ? -16.09258 3.24195   -59.82189 1.000 49.15666  ? 45  GLU C CA  1 
ATOM   3801  C C   . GLU C  1 53  ? -16.36544 4.17276   -58.65071 1.000 49.07953  ? 45  GLU C C   1 
ATOM   3802  O O   . GLU C  1 53  ? -16.65331 3.73158   -57.53874 1.000 49.73882  ? 45  GLU C O   1 
ATOM   3803  C CB  . GLU C  1 53  ? -16.49054 1.80289   -59.45208 1.000 46.62513  ? 45  GLU C CB  1 
ATOM   3804  C CG  . GLU C  1 53  ? -16.25868 0.78908   -60.56427 1.000 50.38643  ? 45  GLU C CG  1 
ATOM   3805  C CD  . GLU C  1 53  ? -16.69966 -0.65196  -60.31046 1.000 55.45121  ? 45  GLU C CD  1 
ATOM   3806  O OE1 . GLU C  1 53  ? -16.58752 -1.18016  -59.14656 1.000 51.26846  ? 45  GLU C OE1 1 
ATOM   3807  O OE2 . GLU C  1 53  ? -17.07878 -1.27580  -61.30751 1.000 56.06154  ? 45  GLU C OE2 1 
ATOM   3808  N N   . ASN C  1 54  ? -16.14246 5.45880   -58.87852 1.000 52.91913  ? 46  ASN C N   1 
ATOM   3809  C CA  . ASN C  1 54  ? -16.19232 6.42962   -57.79836 1.000 53.10204  ? 46  ASN C CA  1 
ATOM   3810  C C   . ASN C  1 54  ? -16.90238 7.64672   -58.38407 1.000 53.89905  ? 46  ASN C C   1 
ATOM   3811  O O   . ASN C  1 54  ? -16.57852 8.05090   -59.50404 1.000 56.71597  ? 46  ASN C O   1 
ATOM   3812  C CB  . ASN C  1 54  ? -14.79025 6.63252   -57.19949 1.000 49.89110  ? 46  ASN C CB  1 
ATOM   3813  C CG  . ASN C  1 54  ? -14.72809 7.43530   -55.90737 1.000 49.43349  ? 46  ASN C CG  1 
ATOM   3814  O OD1 . ASN C  1 54  ? -15.37707 8.46028   -55.75612 1.000 48.70294  ? 46  ASN C OD1 1 
ATOM   3815  N ND2 . ASN C  1 54  ? -13.89498 7.01715   -54.97353 1.000 47.63367  ? 46  ASN C ND2 1 
ATOM   3816  N N   . SER C  1 55  ? -17.93430 8.13761   -57.66487 1.000 54.69461  ? 47  SER C N   1 
ATOM   3817  C CA  . SER C  1 55  ? -18.82035 9.18969   -58.15059 1.000 53.88322  ? 47  SER C CA  1 
ATOM   3818  C C   . SER C  1 55  ? -18.07234 10.51369  -58.17046 1.000 52.82021  ? 47  SER C C   1 
ATOM   3819  O O   . SER C  1 55  ? -18.31344 11.36284  -59.04029 1.000 56.11705  ? 47  SER C O   1 
ATOM   3820  C CB  . SER C  1 55  ? -20.10825 9.29357   -57.33342 1.000 53.50103  ? 47  SER C CB  1 
ATOM   3821  O OG  . SER C  1 55  ? -19.91409 8.92434   -55.96250 1.000 52.92370  ? 47  SER C OG  1 
ATOM   3822  N N   . ASN C  1 56  ? -17.10623 10.64054  -57.25756 1.000 49.63206  ? 48  ASN C N   1 
ATOM   3823  C CA  . ASN C  1 56  ? -16.19523 11.77953  -57.26648 1.000 48.90555  ? 48  ASN C CA  1 
ATOM   3824  C C   . ASN C  1 56  ? -15.26537 11.78973  -58.48859 1.000 45.91122  ? 48  ASN C C   1 
ATOM   3825  O O   . ASN C  1 56  ? -14.47638 12.70974  -58.60153 1.000 52.42561  ? 48  ASN C O   1 
ATOM   3826  C CB  . ASN C  1 56  ? -15.36008 11.84632  -55.99157 1.000 51.71342  ? 48  ASN C CB  1 
ATOM   3827  C CG  . ASN C  1 56  ? -16.18293 12.20713  -54.77841 1.000 53.59392  ? 48  ASN C CG  1 
ATOM   3828  O OD1 . ASN C  1 56  ? -17.13694 12.96715  -54.89117 1.000 59.70231  ? 48  ASN C OD1 1 
ATOM   3829  N ND2 . ASN C  1 56  ? -15.83979 11.66193  -53.62154 1.000 56.00459  ? 48  ASN C ND2 1 
ATOM   3830  N N   . PHE C  1 57  ? -15.40249 10.84889  -59.43873 1.000 52.15386  ? 49  PHE C N   1 
ATOM   3831  C CA  . PHE C  1 57  ? -14.62664 10.87908  -60.66981 1.000 50.21908  ? 49  PHE C CA  1 
ATOM   3832  C C   . PHE C  1 57  ? -15.54578 10.84129  -61.89171 1.000 53.15698  ? 49  PHE C C   1 
ATOM   3833  O O   . PHE C  1 57  ? -15.11392 10.47246  -62.97682 1.000 49.85126  ? 49  PHE C O   1 
ATOM   3834  C CB  . PHE C  1 57  ? -13.57165 9.76608   -60.69312 1.000 44.99576  ? 49  PHE C CB  1 
ATOM   3835  C CG  . PHE C  1 57  ? -12.49252 9.94291   -59.65722 1.000 44.94965  ? 49  PHE C CG  1 
ATOM   3836  C CD1 . PHE C  1 57  ? -11.40955 10.77594  -59.89821 1.000 45.82346  ? 49  PHE C CD1 1 
ATOM   3837  C CD2 . PHE C  1 57  ? -12.62038 9.38270   -58.39930 1.000 44.46455  ? 49  PHE C CD2 1 
ATOM   3838  C CE1 . PHE C  1 57  ? -10.44843 10.99377  -58.92229 1.000 43.73518  ? 49  PHE C CE1 1 
ATOM   3839  C CE2 . PHE C  1 57  ? -11.66926 9.61153   -57.41637 1.000 43.74259  ? 49  PHE C CE2 1 
ATOM   3840  C CZ  . PHE C  1 57  ? -10.57428 10.40857  -57.68137 1.000 44.92010  ? 49  PHE C CZ  1 
ATOM   3841  N N   . LYS C  1 58  ? -16.80876 11.25627  -61.74849 1.000 61.61267  ? 50  LYS C N   1 
ATOM   3842  C CA  . LYS C  1 58  ? -17.66390 11.43547  -62.92336 1.000 64.42230  ? 50  LYS C CA  1 
ATOM   3843  C C   . LYS C  1 58  ? -17.01801 12.42963  -63.89627 1.000 65.13141  ? 50  LYS C C   1 
ATOM   3844  O O   . LYS C  1 58  ? -16.33796 13.36956  -63.48520 1.000 65.30654  ? 50  LYS C O   1 
ATOM   3845  C CB  . LYS C  1 58  ? -19.06985 11.90341  -62.51912 1.000 67.13240  ? 50  LYS C CB  1 
ATOM   3846  C CG  . LYS C  1 58  ? -19.97680 10.80133  -61.98319 1.000 71.47637  ? 50  LYS C CG  1 
ATOM   3847  C CD  . LYS C  1 58  ? -21.45879 11.14233  -61.94396 1.000 81.96153  ? 50  LYS C CD  1 
ATOM   3848  C CE  . LYS C  1 58  ? -22.34981 9.91635   -62.02805 1.000 87.32621  ? 50  LYS C CE  1 
ATOM   3849  N NZ  . LYS C  1 58  ? -23.77383 10.27739  -62.23882 1.000 91.21852  ? 50  LYS C NZ  1 
ATOM   3850  N N   . PRO C  1 59  ? -17.20717 12.28585  -65.22728 1.000 61.21827  ? 51  PRO C N   1 
ATOM   3851  C CA  . PRO C  1 59  ? -16.53428 13.16300  -66.18521 1.000 58.95047  ? 51  PRO C CA  1 
ATOM   3852  C C   . PRO C  1 59  ? -16.60524 14.66195  -65.89596 1.000 58.97360  ? 51  PRO C C   1 
ATOM   3853  O O   . PRO C  1 59  ? -15.66528 15.37900  -66.22795 1.000 57.83486  ? 51  PRO C O   1 
ATOM   3854  C CB  . PRO C  1 59  ? -17.24544 12.85622  -67.50818 1.000 58.62893  ? 51  PRO C CB  1 
ATOM   3855  C CG  . PRO C  1 59  ? -17.67443 11.41520  -67.35336 1.000 57.81205  ? 51  PRO C CG  1 
ATOM   3856  C CD  . PRO C  1 59  ? -18.03526 11.26296  -65.88834 1.000 60.86184  ? 51  PRO C CD  1 
ATOM   3857  N N   . ALA C  1 60  ? -17.69816 15.13986  -65.28175 1.000 58.99088  ? 52  ALA C N   1 
ATOM   3858  C CA  . ALA C  1 60  ? -17.83513 16.56982  -65.03250 1.000 59.23242  ? 52  ALA C CA  1 
ATOM   3859  C C   . ALA C  1 60  ? -16.96298 16.97162  -63.84654 1.000 57.11505  ? 52  ALA C C   1 
ATOM   3860  O O   . ALA C  1 60  ? -16.44597 18.08661  -63.81541 1.000 52.24602  ? 52  ALA C O   1 
ATOM   3861  C CB  . ALA C  1 60  ? -19.27810 16.97779  -64.81026 1.000 54.97044  ? 52  ALA C CB  1 
ATOM   3862  N N   . LYS C  1 61  ? -16.81187 16.06946  -62.86870 1.000 56.43099  ? 53  LYS C N   1 
ATOM   3863  C CA  . LYS C  1 61  ? -15.93274 16.34527  -61.74676 1.000 54.53005  ? 53  LYS C CA  1 
ATOM   3864  C C   . LYS C  1 61  ? -14.47079 16.27433  -62.19995 1.000 46.59072  ? 53  LYS C C   1 
ATOM   3865  O O   . LYS C  1 61  ? -13.63972 17.00624  -61.67793 1.000 48.34354  ? 53  LYS C O   1 
ATOM   3866  C CB  . LYS C  1 61  ? -16.26160 15.42708  -60.56887 1.000 54.81432  ? 53  LYS C CB  1 
ATOM   3867  C CG  . LYS C  1 61  ? -17.65353 15.63499  -59.99367 1.000 57.60050  ? 53  LYS C CG  1 
ATOM   3868  C CD  . LYS C  1 61  ? -17.95539 14.76280  -58.80578 1.000 62.32151  ? 53  LYS C CD  1 
ATOM   3869  C CE  . LYS C  1 61  ? -19.28432 15.09370  -58.15857 1.000 60.91435  ? 53  LYS C CE  1 
ATOM   3870  N NZ  . LYS C  1 61  ? -19.33615 14.56747  -56.78165 1.000 59.72129  ? 53  LYS C NZ  1 
ATOM   3871  N N   . VAL C  1 62  ? -14.18592 15.47250  -63.22411 1.000 52.21486  ? 54  VAL C N   1 
ATOM   3872  C CA  . VAL C  1 62  ? -12.83398 15.30058  -63.73730 1.000 49.97351  ? 54  VAL C CA  1 
ATOM   3873  C C   . VAL C  1 62  ? -12.42307 16.52571  -64.55015 1.000 49.99221  ? 54  VAL C C   1 
ATOM   3874  O O   . VAL C  1 62  ? -11.23707 16.86771  -64.57724 1.000 49.73442  ? 54  VAL C O   1 
ATOM   3875  C CB  . VAL C  1 62  ? -12.72408 13.98971  -64.54153 1.000 50.49929  ? 54  VAL C CB  1 
ATOM   3876  C CG1 . VAL C  1 62  ? -11.51019 13.92285  -65.45669 1.000 47.63676  ? 54  VAL C CG1 1 
ATOM   3877  C CG2 . VAL C  1 62  ? -12.74198 12.78955  -63.60572 1.000 50.33395  ? 54  VAL C CG2 1 
ATOM   3878  N N   . ASP C  1 63  ? -13.39614 17.17782  -65.19893 1.000 50.77747  ? 55  ASP C N   1 
ATOM   3879  C CA  . ASP C  1 63  ? -13.14823 18.37895  -65.99576 1.000 49.30540  ? 55  ASP C CA  1 
ATOM   3880  C C   . ASP C  1 63  ? -12.88911 19.52679  -65.03160 1.000 45.29478  ? 55  ASP C C   1 
ATOM   3881  O O   . ASP C  1 63  ? -11.95013 20.28681  -65.21359 1.000 47.38258  ? 55  ASP C O   1 
ATOM   3882  C CB  . ASP C  1 63  ? -14.31334 18.66911  -66.95057 1.000 54.00081  ? 55  ASP C CB  1 
ATOM   3883  C CG  . ASP C  1 63  ? -14.17044 19.91025  -67.82339 1.000 58.01824  ? 55  ASP C CG  1 
ATOM   3884  O OD1 . ASP C  1 63  ? -13.51657 19.83543  -68.90348 1.000 57.22244  ? 55  ASP C OD1 1 
ATOM   3885  O OD2 . ASP C  1 63  ? -14.72739 20.93919  -67.43315 1.000 55.12960  ? 55  ASP C OD2 1 
ATOM   3886  N N   . ALA C  1 64  ? -13.65398 19.57261  -63.93850 1.000 48.70031  ? 56  ALA C N   1 
ATOM   3887  C CA  . ALA C  1 64  ? -13.46685 20.59145  -62.92436 1.000 47.56858  ? 56  ALA C CA  1 
ATOM   3888  C C   . ALA C  1 64  ? -12.12677 20.42132  -62.21055 1.000 46.95875  ? 56  ALA C C   1 
ATOM   3889  O O   . ALA C  1 64  ? -11.45273 21.39527  -61.93847 1.000 46.83930  ? 56  ALA C O   1 
ATOM   3890  C CB  . ALA C  1 64  ? -14.59574 20.55629  -61.94023 1.000 49.10960  ? 56  ALA C CB  1 
ATOM   3891  N N   . MET C  1 65  ? -11.75974 19.18827  -61.88679 1.000 45.25025  ? 57  MET C N   1 
ATOM   3892  C CA  . MET C  1 65  ? -10.49866 18.93515  -61.22398 1.000 46.08915  ? 57  MET C CA  1 
ATOM   3893  C C   . MET C  1 65  ? -9.35178  19.12531  -62.22009 1.000 40.60008  ? 57  MET C C   1 
ATOM   3894  O O   . MET C  1 65  ? -8.31273  19.64824  -61.85913 1.000 42.19766  ? 57  MET C O   1 
ATOM   3895  C CB  . MET C  1 65  ? -10.49860 17.52605  -60.62222 1.000 44.20355  ? 57  MET C CB  1 
ATOM   3896  C CG  . MET C  1 65  ? -11.20743 17.48383  -59.26114 1.000 43.85382  ? 57  MET C CG  1 
ATOM   3897  S SD  . MET C  1 65  ? -10.97833 15.92068  -58.34442 1.000 46.92644  ? 57  MET C SD  1 
ATOM   3898  C CE  . MET C  1 65  ? -11.37850 14.78790  -59.67356 1.000 43.68801  ? 57  MET C CE  1 
ATOM   3899  N N   . ALA C  1 66  ? -9.55993  18.81652  -63.50012 1.000 42.11203  ? 58  ALA C N   1 
ATOM   3900  C CA  . ALA C  1 66  ? -8.50505  19.04667  -64.48320 1.000 42.18082  ? 58  ALA C CA  1 
ATOM   3901  C C   . ALA C  1 66  ? -8.23806  20.54870  -64.64799 1.000 46.26090  ? 58  ALA C C   1 
ATOM   3902  O O   . ALA C  1 66  ? -7.09008  20.95373  -64.86906 1.000 44.22062  ? 58  ALA C O   1 
ATOM   3903  C CB  . ALA C  1 66  ? -8.85621  18.38989  -65.78927 1.000 45.52453  ? 58  ALA C CB  1 
ATOM   3904  N N   . LYS C  1 67  ? -9.28103  21.36667  -64.44873 1.000 44.92362  ? 59  LYS C N   1 
ATOM   3905  C CA  . LYS C  1 67  ? -9.21504  22.81270  -64.62550 1.000 44.62098  ? 59  LYS C CA  1 
ATOM   3906  C C   . LYS C  1 67  ? -8.45290  23.46151  -63.46649 1.000 44.50229  ? 59  LYS C C   1 
ATOM   3907  O O   . LYS C  1 67  ? -7.57992  24.29853  -63.66045 1.000 44.76157  ? 59  LYS C O   1 
ATOM   3908  C CB  . LYS C  1 67  ? -10.64506 23.34473  -64.75524 1.000 45.47859  ? 59  LYS C CB  1 
ATOM   3909  C CG  . LYS C  1 67  ? -10.79907 24.83877  -64.98998 1.000 52.49301  ? 59  LYS C CG  1 
ATOM   3910  C CD  . LYS C  1 67  ? -12.17713 25.22586  -65.50375 1.000 57.33272  ? 59  LYS C CD  1 
ATOM   3911  C CE  . LYS C  1 67  ? -12.17123 26.45401  -66.39855 1.000 61.67735  ? 59  LYS C CE  1 
ATOM   3912  N NZ  . LYS C  1 67  ? -13.33634 26.48817  -67.31741 1.000 64.87344  ? 59  LYS C NZ  1 
ATOM   3913  N N   . TRP C  1 68  ? -8.76676  23.04831  -62.24852 1.000 42.75733  ? 60  TRP C N   1 
ATOM   3914  C CA  . TRP C  1 68  ? -8.05362  23.52412  -61.08452 1.000 43.93651  ? 60  TRP C CA  1 
ATOM   3915  C C   . TRP C  1 68  ? -6.55563  23.19912  -61.15575 1.000 45.13132  ? 60  TRP C C   1 
ATOM   3916  O O   . TRP C  1 68  ? -5.71557  23.99404  -60.70072 1.000 43.30774  ? 60  TRP C O   1 
ATOM   3917  C CB  . TRP C  1 68  ? -8.72747  22.94692  -59.85254 1.000 42.10799  ? 60  TRP C CB  1 
ATOM   3918  C CG  . TRP C  1 68  ? -8.16332  23.45270  -58.55852 1.000 44.38698  ? 60  TRP C CG  1 
ATOM   3919  C CD1 . TRP C  1 68  ? -8.74021  24.36857  -57.73230 1.000 46.01278  ? 60  TRP C CD1 1 
ATOM   3920  C CD2 . TRP C  1 68  ? -6.96724  23.00558  -57.88574 1.000 43.59062  ? 60  TRP C CD2 1 
ATOM   3921  N NE1 . TRP C  1 68  ? -7.97908  24.54338  -56.60936 1.000 45.28678  ? 60  TRP C NE1 1 
ATOM   3922  C CE2 . TRP C  1 68  ? -6.87909  23.72939  -56.67663 1.000 42.72577  ? 60  TRP C CE2 1 
ATOM   3923  C CE3 . TRP C  1 68  ? -5.95628  22.07663  -58.18401 1.000 43.24761  ? 60  TRP C CE3 1 
ATOM   3924  C CZ2 . TRP C  1 68  ? -5.84298  23.53723  -55.76378 1.000 44.23639  ? 60  TRP C CZ2 1 
ATOM   3925  C CZ3 . TRP C  1 68  ? -4.90617  21.92148  -57.29816 1.000 42.14456  ? 60  TRP C CZ3 1 
ATOM   3926  C CH2 . TRP C  1 68  ? -4.85903  22.63128  -56.09705 1.000 42.36121  ? 60  TRP C CH2 1 
ATOM   3927  N N   . ILE C  1 69  ? -6.22170  22.03721  -61.73598 1.000 41.26748  ? 61  ILE C N   1 
ATOM   3928  C CA  . ILE C  1 69  ? -4.83873  21.64724  -61.97221 1.000 41.37194  ? 61  ILE C CA  1 
ATOM   3929  C C   . ILE C  1 69  ? -4.22186  22.51542  -63.08014 1.000 42.84075  ? 61  ILE C C   1 
ATOM   3930  O O   . ILE C  1 69  ? -3.06485  22.92740  -62.98722 1.000 42.79798  ? 61  ILE C O   1 
ATOM   3931  C CB  . ILE C  1 69  ? -4.75478  20.14130  -62.31447 1.000 41.91663  ? 61  ILE C CB  1 
ATOM   3932  C CG1 . ILE C  1 69  ? -5.12165  19.23711  -61.12958 1.000 40.75337  ? 61  ILE C CG1 1 
ATOM   3933  C CG2 . ILE C  1 69  ? -3.38585  19.78938  -62.87969 1.000 37.63444  ? 61  ILE C CG2 1 
ATOM   3934  C CD1 . ILE C  1 69  ? -5.20669  17.75316  -61.46181 1.000 36.37776  ? 61  ILE C CD1 1 
ATOM   3935  N N   . SER C  1 70  ? -4.98899  22.72960  -64.14802 1.000 41.75583  ? 62  SER C N   1 
ATOM   3936  C CA  . SER C  1 70  ? -4.60313  23.42680  -65.36495 1.000 41.57624  ? 62  SER C CA  1 
ATOM   3937  C C   . SER C  1 70  ? -3.98709  24.80575  -65.11480 1.000 46.28530  ? 62  SER C C   1 
ATOM   3938  O O   . SER C  1 70  ? -3.21219  25.27689  -65.95681 1.000 48.39345  ? 62  SER C O   1 
ATOM   3939  C CB  . SER C  1 70  ? -5.81423  23.61095  -66.22978 1.000 44.95073  ? 62  SER C CB  1 
ATOM   3940  O OG  . SER C  1 70  ? -5.44539  23.54917  -67.59483 1.000 51.41974  ? 62  SER C OG  1 
ATOM   3941  N N   . ARG C  1 71  ? -4.42296  25.44058  -64.01464 1.000 41.75913  ? 63  ARG C N   1 
ATOM   3942  C CA  . ARG C  1 71  ? -4.06990  26.78951  -63.62646 1.000 47.42566  ? 63  ARG C CA  1 
ATOM   3943  C C   . ARG C  1 71  ? -2.86479  26.79235  -62.69261 1.000 48.66017  ? 63  ARG C C   1 
ATOM   3944  O O   . ARG C  1 71  ? -2.26376  27.84532  -62.51550 1.000 44.52464  ? 63  ARG C O   1 
ATOM   3945  C CB  . ARG C  1 71  ? -5.25282  27.48140  -62.93821 1.000 49.35347  ? 63  ARG C CB  1 
ATOM   3946  C CG  . ARG C  1 71  ? -6.27493  28.01357  -63.92800 1.000 56.56665  ? 63  ARG C CG  1 
ATOM   3947  C CD  . ARG C  1 71  ? -7.53885  28.55347  -63.29576 1.000 60.92441  ? 63  ARG C CD  1 
ATOM   3948  N NE  . ARG C  1 71  ? -8.42380  27.48641  -62.84183 1.000 56.63581  ? 63  ARG C NE  1 
ATOM   3949  C CZ  . ARG C  1 71  ? -9.66075  27.67634  -62.39765 1.000 58.97529  ? 63  ARG C CZ  1 
ATOM   3950  N NH1 . ARG C  1 71  ? -10.21676 28.87136  -62.50139 1.000 59.37649  ? 63  ARG C NH1 1 
ATOM   3951  N NH2 . ARG C  1 71  ? -10.34469 26.66926  -61.87873 1.000 59.63011  ? 63  ARG C NH2 1 
ATOM   3952  N N   . ARG C  1 72  ? -2.51573  25.63325  -62.10784 1.000 45.42240  ? 64  ARG C N   1 
ATOM   3953  C CA  . ARG C  1 72  ? -1.47761  25.58208  -61.09197 1.000 43.99502  ? 64  ARG C CA  1 
ATOM   3954  C C   . ARG C  1 72  ? -0.26667  24.76915  -61.56925 1.000 41.41357  ? 64  ARG C C   1 
ATOM   3955  O O   . ARG C  1 72  ? 0.86136   25.22711  -61.37431 1.000 44.01691  ? 64  ARG C O   1 
ATOM   3956  C CB  . ARG C  1 72  ? -2.10645  25.16386  -59.76196 1.000 42.23588  ? 64  ARG C CB  1 
ATOM   3957  C CG  . ARG C  1 72  ? -3.04338  26.22078  -59.19268 1.000 44.27154  ? 64  ARG C CG  1 
ATOM   3958  C CD  . ARG C  1 72  ? -3.95124  25.80259  -58.04264 1.000 44.97856  ? 64  ARG C CD  1 
ATOM   3959  N NE  . ARG C  1 72  ? -5.29126  26.38563  -58.19738 1.000 44.50899  ? 64  ARG C NE  1 
ATOM   3960  C CZ  . ARG C  1 72  ? -5.90715  27.17049  -57.32118 1.000 49.09548  ? 64  ARG C CZ  1 
ATOM   3961  N NH1 . ARG C  1 72  ? -5.35401  27.46929  -56.16320 1.000 50.91073  ? 64  ARG C NH1 1 
ATOM   3962  N NH2 . ARG C  1 72  ? -7.10318  27.65154  -57.60296 1.000 56.83562  ? 64  ARG C NH2 1 
ATOM   3963  N N   . PHE C  1 73  ? -0.45676  23.62726  -62.24941 1.000 39.96459  ? 65  PHE C N   1 
ATOM   3964  C CA  . PHE C  1 73  ? 0.68421   22.78330  -62.53869 1.000 40.47050  ? 65  PHE C CA  1 
ATOM   3965  C C   . PHE C  1 73  ? 0.79503   22.53655  -64.03574 1.000 42.15181  ? 65  PHE C C   1 
ATOM   3966  O O   . PHE C  1 73  ? -0.22405  22.35766  -64.70365 1.000 42.58188  ? 65  PHE C O   1 
ATOM   3967  C CB  . PHE C  1 73  ? 0.57030   21.49817  -61.72088 1.000 38.83361  ? 65  PHE C CB  1 
ATOM   3968  C CG  . PHE C  1 73  ? 0.35047   21.73293  -60.25182 1.000 38.18482  ? 65  PHE C CG  1 
ATOM   3969  C CD1 . PHE C  1 73  ? 1.41457   21.99179  -59.40690 1.000 41.65438  ? 65  PHE C CD1 1 
ATOM   3970  C CD2 . PHE C  1 73  ? -0.91846  21.66785  -59.70568 1.000 39.79343  ? 65  PHE C CD2 1 
ATOM   3971  C CE1 . PHE C  1 73  ? 1.21674   22.17756  -58.04285 1.000 42.70942  ? 65  PHE C CE1 1 
ATOM   3972  C CE2 . PHE C  1 73  ? -1.11230  21.84163  -58.34563 1.000 40.26847  ? 65  PHE C CE2 1 
ATOM   3973  C CZ  . PHE C  1 73  ? -0.05320  22.13149  -57.52070 1.000 40.69534  ? 65  PHE C CZ  1 
ATOM   3974  N N   . SER C  1 74  ? 2.03696   22.50563  -64.55289 1.000 37.80731  ? 66  SER C N   1 
ATOM   3975  C CA  . SER C  1 74  ? 2.25679   22.27186  -65.97896 1.000 43.54566  ? 66  SER C CA  1 
ATOM   3976  C C   . SER C  1 74  ? 2.37975   20.77091  -66.29222 1.000 46.19571  ? 66  SER C C   1 
ATOM   3977  O O   . SER C  1 74  ? 2.31261   20.33010  -67.45828 1.000 40.64898  ? 66  SER C O   1 
ATOM   3978  C CB  . SER C  1 74  ? 3.46674   23.05793  -66.46597 1.000 45.47662  ? 66  SER C CB  1 
ATOM   3979  O OG  . SER C  1 74  ? 4.68077   22.37588  -66.18123 1.000 48.37273  ? 66  SER C OG  1 
ATOM   3980  N N   . GLN C  1 75  ? 2.55887   19.96874  -65.23437 1.000 43.14458  ? 67  GLN C N   1 
ATOM   3981  C CA  . GLN C  1 75  ? 2.63084   18.53076  -65.40062 1.000 44.46681  ? 67  GLN C CA  1 
ATOM   3982  C C   . GLN C  1 75  ? 1.85097   17.83859  -64.29864 1.000 40.10212  ? 67  GLN C C   1 
ATOM   3983  O O   . GLN C  1 75  ? 1.99811   18.16739  -63.11560 1.000 35.79142  ? 67  GLN C O   1 
ATOM   3984  C CB  . GLN C  1 75  ? 4.07784   18.05075  -65.36187 1.000 46.34257  ? 67  GLN C CB  1 
ATOM   3985  C CG  . GLN C  1 75  ? 4.82469   18.38995  -66.63490 1.000 50.69229  ? 67  GLN C CG  1 
ATOM   3986  C CD  . GLN C  1 75  ? 6.28771   18.12491  -66.44912 1.000 61.31461  ? 67  GLN C CD  1 
ATOM   3987  O OE1 . GLN C  1 75  ? 6.82684   18.31973  -65.36015 1.000 65.65026  ? 67  GLN C OE1 1 
ATOM   3988  N NE2 . GLN C  1 75  ? 6.92458   17.65408  -67.51127 1.000 68.20063  ? 67  GLN C NE2 1 
ATOM   3989  N N   . CYS C  1 76  ? 1.14091   16.78866  -64.70972 1.000 36.73419  ? 68  CYS C N   1 
ATOM   3990  C CA  . CYS C  1 76  ? 0.30902   16.04451  -63.79975 1.000 37.94626  ? 68  CYS C CA  1 
ATOM   3991  C C   . CYS C  1 76  ? 0.32897   14.56957  -64.16899 1.000 39.69151  ? 68  CYS C C   1 
ATOM   3992  O O   . CYS C  1 76  ? 0.14882   14.22177  -65.34503 1.000 35.45031  ? 68  CYS C O   1 
ATOM   3993  C CB  . CYS C  1 76  ? -1.09398  16.60952  -63.80249 1.000 37.40805  ? 68  CYS C CB  1 
ATOM   3994  S SG  . CYS C  1 76  ? -2.16685  15.66035  -62.69651 1.000 36.37346  ? 68  CYS C SG  1 
ATOM   3995  N N   . THR C  1 77  ? 0.71908   13.74241  -63.18217 1.000 35.62693  ? 69  THR C N   1 
ATOM   3996  C CA  . THR C  1 77  ? 0.59106   12.29843  -63.30339 1.000 32.68181  ? 69  THR C CA  1 
ATOM   3997  C C   . THR C  1 77  ? -0.79089  11.89436  -62.80030 1.000 35.23028  ? 69  THR C C   1 
ATOM   3998  O O   . THR C  1 77  ? -1.12675  12.13217  -61.62822 1.000 31.17418  ? 69  THR C O   1 
ATOM   3999  C CB  . THR C  1 77  ? 1.71014   11.55530  -62.57765 1.000 33.45014  ? 69  THR C CB  1 
ATOM   4000  O OG1 . THR C  1 77  ? 2.86306   11.97641  -63.28472 1.000 33.70763  ? 69  THR C OG1 1 
ATOM   4001  C CG2 . THR C  1 77  ? 1.59612   10.04332  -62.66488 1.000 32.98842  ? 69  THR C CG2 1 
ATOM   4002  N N   . VAL C  1 78  ? -1.59000  11.31451  -63.70030 1.000 33.31728  ? 70  VAL C N   1 
ATOM   4003  C CA  . VAL C  1 78  ? -2.87995  10.75445  -63.30823 1.000 36.46034  ? 70  VAL C CA  1 
ATOM   4004  C C   . VAL C  1 78  ? -2.69991  9.29738   -62.88449 1.000 32.68403  ? 70  VAL C C   1 
ATOM   4005  O O   . VAL C  1 78  ? -2.47401  8.43951   -63.70766 1.000 30.92895  ? 70  VAL C O   1 
ATOM   4006  C CB  . VAL C  1 78  ? -3.94408  10.88064  -64.41009 1.000 38.95237  ? 70  VAL C CB  1 
ATOM   4007  C CG1 . VAL C  1 78  ? -5.31302  10.45156  -63.88999 1.000 35.14420  ? 70  VAL C CG1 1 
ATOM   4008  C CG2 . VAL C  1 78  ? -3.99514  12.29873  -64.96385 1.000 39.13828  ? 70  VAL C CG2 1 
ATOM   4009  N N   . LEU C  1 79  ? -2.78476  9.04717   -61.57153 1.000 33.86547  ? 71  LEU C N   1 
ATOM   4010  C CA  . LEU C  1 79  ? -2.55170  7.73307   -61.02377 1.000 28.13146  ? 71  LEU C CA  1 
ATOM   4011  C C   . LEU C  1 79  ? -3.86669  6.96707   -60.95174 1.000 34.00350  ? 71  LEU C C   1 
ATOM   4012  O O   . LEU C  1 79  ? -4.75260  7.31895   -60.17457 1.000 32.92246  ? 71  LEU C O   1 
ATOM   4013  C CB  . LEU C  1 79  ? -1.98653  7.95384   -59.62680 1.000 32.72600  ? 71  LEU C CB  1 
ATOM   4014  C CG  . LEU C  1 79  ? -1.73444  6.68971   -58.84004 1.000 33.19171  ? 71  LEU C CG  1 
ATOM   4015  C CD1 . LEU C  1 79  ? -0.52252  5.97780   -59.41330 1.000 32.67494  ? 71  LEU C CD1 1 
ATOM   4016  C CD2 . LEU C  1 79  ? -1.53727  7.01647   -57.37201 1.000 35.91614  ? 71  LEU C CD2 1 
ATOM   4017  N N   . ILE C  1 80  ? -3.99780  5.94821   -61.80389 1.000 34.83292  ? 72  ILE C N   1 
ATOM   4018  C CA  . ILE C  1 80  ? -5.20482  5.15423   -61.91288 1.000 35.31080  ? 72  ILE C CA  1 
ATOM   4019  C C   . ILE C  1 80  ? -5.03270  4.03807   -60.90808 1.000 37.73833  ? 72  ILE C C   1 
ATOM   4020  O O   . ILE C  1 80  ? -3.96471  3.41906   -60.89731 1.000 38.87877  ? 72  ILE C O   1 
ATOM   4021  C CB  . ILE C  1 80  ? -5.35599  4.60947   -63.34395 1.000 37.28701  ? 72  ILE C CB  1 
ATOM   4022  C CG1 . ILE C  1 80  ? -5.16111  5.69664   -64.40979 1.000 37.83701  ? 72  ILE C CG1 1 
ATOM   4023  C CG2 . ILE C  1 80  ? -6.69701  3.89350   -63.49890 1.000 36.00490  ? 72  ILE C CG2 1 
ATOM   4024  C CD1 . ILE C  1 80  ? -6.39114  6.51870   -64.69251 1.000 34.84648  ? 72  ILE C CD1 1 
ATOM   4025  N N   . GLY C  1 81  ? -6.02760  3.87993   -60.01999 1.000 40.57823  ? 73  GLY C N   1 
ATOM   4026  C CA  . GLY C  1 81  ? -5.97648  2.86776   -58.97416 1.000 37.85052  ? 73  GLY C CA  1 
ATOM   4027  C C   . GLY C  1 81  ? -6.50854  1.50683   -59.42832 1.000 37.53250  ? 73  GLY C C   1 
ATOM   4028  O O   . GLY C  1 81  ? -7.47648  1.04175   -58.85428 1.000 34.43074  ? 73  GLY C O   1 
ATOM   4029  N N   . ASP C  1 82  ? -5.88467  0.87100   -60.44250 1.000 35.62513  ? 74  ASP C N   1 
ATOM   4030  C CA  . ASP C  1 82  ? -6.41474  -0.36490  -61.02664 1.000 34.16311  ? 74  ASP C CA  1 
ATOM   4031  C C   . ASP C  1 82  ? -6.14364  -1.57805  -60.13087 1.000 37.99444  ? 74  ASP C C   1 
ATOM   4032  O O   . ASP C  1 82  ? -7.07158  -2.14114  -59.55285 1.000 40.75610  ? 74  ASP C O   1 
ATOM   4033  C CB  . ASP C  1 82  ? -5.90291  -0.61767  -62.45174 1.000 36.60588  ? 74  ASP C CB  1 
ATOM   4034  C CG  . ASP C  1 82  ? -4.38394  -0.60165  -62.62092 1.000 37.96536  ? 74  ASP C CG  1 
ATOM   4035  O OD1 . ASP C  1 82  ? -3.65681  -0.38982  -61.61697 1.000 32.63230  ? 74  ASP C OD1 1 
ATOM   4036  O OD2 . ASP C  1 82  ? -3.93707  -0.78847  -63.75800 1.000 41.32342  ? 74  ASP C OD2 1 
ATOM   4037  N N   . SER C  1 83  ? -4.88363  -1.99708  -59.99309 1.000 33.39889  ? 75  SER C N   1 
ATOM   4038  C CA  . SER C  1 83  ? -4.55356  -3.25019  -59.33133 1.000 37.99362  ? 75  SER C CA  1 
ATOM   4039  C C   . SER C  1 83  ? -5.05439  -3.28643  -57.88428 1.000 37.49393  ? 75  SER C C   1 
ATOM   4040  O O   . SER C  1 83  ? -5.37933  -4.35851  -57.36941 1.000 37.16814  ? 75  SER C O   1 
ATOM   4041  C CB  . SER C  1 83  ? -3.06157  -3.53619  -59.40256 1.000 34.76486  ? 75  SER C CB  1 
ATOM   4042  O OG  . SER C  1 83  ? -2.30447  -2.60832  -58.63549 1.000 37.37891  ? 75  SER C OG  1 
ATOM   4043  N N   . ILE C  1 84  ? -5.06930  -2.12554  -57.21609 1.000 36.59693  ? 76  ILE C N   1 
ATOM   4044  C CA  . ILE C  1 84  ? -5.53813  -2.04276  -55.83502 1.000 38.57400  ? 76  ILE C CA  1 
ATOM   4045  C C   . ILE C  1 84  ? -7.06613  -2.22376  -55.77386 1.000 39.53136  ? 76  ILE C C   1 
ATOM   4046  O O   . ILE C  1 84  ? -7.60900  -2.49293  -54.71284 1.000 38.56161  ? 76  ILE C O   1 
ATOM   4047  C CB  . ILE C  1 84  ? -5.09105  -0.73187  -55.15685 1.000 39.32233  ? 76  ILE C CB  1 
ATOM   4048  C CG1 . ILE C  1 84  ? -5.72712  0.49824   -55.80358 1.000 39.46541  ? 76  ILE C CG1 1 
ATOM   4049  C CG2 . ILE C  1 84  ? -3.57804  -0.61589  -55.13902 1.000 40.02430  ? 76  ILE C CG2 1 
ATOM   4050  C CD1 . ILE C  1 84  ? -5.45102  1.78011   -55.06040 1.000 42.34884  ? 76  ILE C CD1 1 
ATOM   4051  N N   . HIS C  1 85  ? -7.75626  -2.07057  -56.90176 1.000 37.64721  ? 77  HIS C N   1 
ATOM   4052  C CA  . HIS C  1 85  ? -9.20127  -2.19256  -56.95060 1.000 41.22214  ? 77  HIS C CA  1 
ATOM   4053  C C   . HIS C  1 85  ? -9.65127  -3.65557  -56.85479 1.000 43.14559  ? 77  HIS C C   1 
ATOM   4054  O O   . HIS C  1 85  ? -10.78522 -3.93063  -56.46570 1.000 37.66671  ? 77  HIS C O   1 
ATOM   4055  C CB  . HIS C  1 85  ? -9.74942  -1.57434  -58.23744 1.000 36.63187  ? 77  HIS C CB  1 
ATOM   4056  C CG  . HIS C  1 85  ? -11.20741 -1.23934  -58.17721 1.000 43.17760  ? 77  HIS C CG  1 
ATOM   4057  N ND1 . HIS C  1 85  ? -11.78728 -0.55951  -57.12903 1.000 45.38275  ? 77  HIS C ND1 1 
ATOM   4058  C CD2 . HIS C  1 85  ? -12.19852 -1.46819  -59.07113 1.000 44.70667  ? 77  HIS C CD2 1 
ATOM   4059  C CE1 . HIS C  1 85  ? -13.08431 -0.41747  -57.37685 1.000 46.60389  ? 77  HIS C CE1 1 
ATOM   4060  N NE2 . HIS C  1 85  ? -13.34345 -0.93327  -58.56690 1.000 44.20704  ? 77  HIS C NE2 1 
ATOM   4061  N N   . ARG C  1 86  ? -8.76332  -4.57051  -57.23905 1.000 39.60165  ? 78  ARG C N   1 
ATOM   4062  C CA  . ARG C  1 86  ? -8.95430  -5.99954  -57.04326 1.000 40.89119  ? 78  ARG C CA  1 
ATOM   4063  C C   . ARG C  1 86  ? -9.30113  -6.31078  -55.57627 1.000 42.98878  ? 78  ARG C C   1 
ATOM   4064  O O   . ARG C  1 86  ? -9.95910  -7.30782  -55.29535 1.000 43.58161  ? 78  ARG C O   1 
ATOM   4065  C CB  . ARG C  1 86  ? -7.71636  -6.76647  -57.53853 1.000 34.31713  ? 78  ARG C CB  1 
ATOM   4066  C CG  . ARG C  1 86  ? -6.70024  -7.12165  -56.46671 1.000 37.01600  ? 78  ARG C CG  1 
ATOM   4067  C CD  . ARG C  1 86  ? -5.39431  -7.64956  -57.03895 1.000 34.73908  ? 78  ARG C CD  1 
ATOM   4068  N NE  . ARG C  1 86  ? -4.47118  -7.90875  -55.94610 1.000 36.49177  ? 78  ARG C NE  1 
ATOM   4069  C CZ  . ARG C  1 86  ? -3.89409  -6.97787  -55.21602 1.000 39.07727  ? 78  ARG C CZ  1 
ATOM   4070  N NH1 . ARG C  1 86  ? -4.00112  -5.70981  -55.57080 1.000 41.61129  ? 78  ARG C NH1 1 
ATOM   4071  N NH2 . ARG C  1 86  ? -3.20896  -7.30405  -54.13216 1.000 36.84737  ? 78  ARG C NH2 1 
ATOM   4072  N N   . ILE C  1 87  ? -8.84301  -5.49194  -54.62419 1.000 39.48124  ? 79  ILE C N   1 
ATOM   4073  C CA  . ILE C  1 87  ? -9.09984  -5.76317  -53.21720 1.000 44.80071  ? 79  ILE C CA  1 
ATOM   4074  C C   . ILE C  1 87  ? -10.55280 -5.42521  -52.89497 1.000 49.05505  ? 79  ILE C C   1 
ATOM   4075  O O   . ILE C  1 87  ? -11.22073 -6.20832  -52.24302 1.000 48.56678  ? 79  ILE C O   1 
ATOM   4076  C CB  . ILE C  1 87  ? -8.09073  -5.04032  -52.31720 1.000 46.24777  ? 79  ILE C CB  1 
ATOM   4077  C CG1 . ILE C  1 87  ? -6.66278  -5.49127  -52.67145 1.000 44.53694  ? 79  ILE C CG1 1 
ATOM   4078  C CG2 . ILE C  1 87  ? -8.42156  -5.27256  -50.85120 1.000 48.48102  ? 79  ILE C CG2 1 
ATOM   4079  C CD1 . ILE C  1 87  ? -5.57072  -4.53035  -52.26542 1.000 43.46352  ? 79  ILE C CD1 1 
ATOM   4080  N N   . THR C  1 88  ? -11.01786 -4.28313  -53.41073 1.000 48.29475  ? 80  THR C N   1 
ATOM   4081  C CA  . THR C  1 88  ? -12.39384 -3.83814  -53.30649 1.000 48.51116  ? 80  THR C CA  1 
ATOM   4082  C C   . THR C  1 88  ? -13.30892 -4.91504  -53.89156 1.000 51.22569  ? 80  THR C C   1 
ATOM   4083  O O   . THR C  1 88  ? -14.30085 -5.28313  -53.27350 1.000 56.98163  ? 80  THR C O   1 
ATOM   4084  C CB  . THR C  1 88  ? -12.56092 -2.48102  -54.01325 1.000 50.46870  ? 80  THR C CB  1 
ATOM   4085  O OG1 . THR C  1 88  ? -11.74384 -1.50113  -53.38019 1.000 48.91730  ? 80  THR C OG1 1 
ATOM   4086  C CG2 . THR C  1 88  ? -13.97592 -1.95401  -54.02100 1.000 53.65424  ? 80  THR C CG2 1 
ATOM   4087  N N   . LEU C  1 89  ? -12.96106 -5.43384  -55.06969 1.000 49.36468  ? 81  LEU C N   1 
ATOM   4088  C CA  . LEU C  1 89  ? -13.80215 -6.37972  -55.77874 1.000 48.90426  ? 81  LEU C CA  1 
ATOM   4089  C C   . LEU C  1 89  ? -13.94707 -7.70885  -55.01394 1.000 53.57412  ? 81  LEU C C   1 
ATOM   4090  O O   . LEU C  1 89  ? -15.05305 -8.21287  -54.85689 1.000 54.08177  ? 81  LEU C O   1 
ATOM   4091  C CB  . LEU C  1 89  ? -13.19632 -6.57450  -57.16385 1.000 43.52103  ? 81  LEU C CB  1 
ATOM   4092  C CG  . LEU C  1 89  ? -13.37543 -5.40234  -58.12263 1.000 44.49084  ? 81  LEU C CG  1 
ATOM   4093  C CD1 . LEU C  1 89  ? -13.28060 -5.87111  -59.55872 1.000 44.30257  ? 81  LEU C CD1 1 
ATOM   4094  C CD2 . LEU C  1 89  ? -14.71840 -4.70037  -57.90236 1.000 52.41836  ? 81  LEU C CD2 1 
ATOM   4095  N N   . GLU C  1 90  ? -12.84801 -8.24894  -54.48016 1.000 43.54761  ? 82  GLU C N   1 
ATOM   4096  C CA  . GLU C  1 90  ? -12.88192 -9.45707  -53.68136 1.000 50.45044  ? 82  GLU C CA  1 
ATOM   4097  C C   . GLU C  1 90  ? -13.77177 -9.30727  -52.43823 1.000 55.04932  ? 82  GLU C C   1 
ATOM   4098  O O   . GLU C  1 90  ? -14.61575 -10.17130 -52.20827 1.000 59.32279  ? 82  GLU C O   1 
ATOM   4099  C CB  . GLU C  1 90  ? -11.45089 -9.90113  -53.38460 1.000 46.41504  ? 82  GLU C CB  1 
ATOM   4100  C CG  . GLU C  1 90  ? -10.77704 -10.43393 -54.64377 1.000 49.25624  ? 82  GLU C CG  1 
ATOM   4101  C CD  . GLU C  1 90  ? -9.34402  -10.90296 -54.48902 1.000 50.18836  ? 82  GLU C CD  1 
ATOM   4102  O OE1 . GLU C  1 90  ? -9.01990  -11.48413 -53.43415 1.000 57.60380  ? 82  GLU C OE1 1 
ATOM   4103  O OE2 . GLU C  1 90  ? -8.55313  -10.65081 -55.40907 1.000 48.53808  ? 82  GLU C OE2 1 
ATOM   4104  N N   . SER C  1 91  ? -13.60967 -8.23340  -51.65307 1.000 52.98758  ? 83  SER C N   1 
ATOM   4105  C CA  . SER C  1 91  ? -14.45453 -7.95159  -50.49192 1.000 59.64165  ? 83  SER C CA  1 
ATOM   4106  C C   . SER C  1 91  ? -15.94357 -7.78852  -50.83972 1.000 57.68156  ? 83  SER C C   1 
ATOM   4107  O O   . SER C  1 91  ? -16.77653 -8.58559  -50.41575 1.000 67.47608  ? 83  SER C O   1 
ATOM   4108  C CB  . SER C  1 91  ? -13.96544 -6.71871  -49.77678 1.000 62.25139  ? 83  SER C CB  1 
ATOM   4109  O OG  . SER C  1 91  ? -12.64438 -6.89679  -49.31596 1.000 63.57190  ? 83  SER C OG  1 
ATOM   4110  N N   . THR C  1 92  ? -16.27166 -6.74639  -51.60651 1.000 60.18582  ? 84  THR C N   1 
ATOM   4111  C CA  . THR C  1 92  ? -17.63567 -6.26236  -51.76927 1.000 63.79002  ? 84  THR C CA  1 
ATOM   4112  C C   . THR C  1 92  ? -18.41581 -6.93117  -52.91228 1.000 61.01569  ? 84  THR C C   1 
ATOM   4113  O O   . THR C  1 92  ? -19.54384 -6.54212  -53.18308 1.000 60.13154  ? 84  THR C O   1 
ATOM   4114  C CB  . THR C  1 92  ? -17.63570 -4.76231  -52.09502 1.000 61.88355  ? 84  THR C CB  1 
ATOM   4115  O OG1 . THR C  1 92  ? -17.39087 -4.60008  -53.50302 1.000 58.43263  ? 84  THR C OG1 1 
ATOM   4116  C CG2 . THR C  1 92  ? -16.63460 -4.00945  -51.25502 1.000 52.70881  ? 84  THR C CG2 1 
ATOM   4117  N N   . ARG C  1 93  ? -17.81891 -7.85205  -53.67051 1.000 60.62914  ? 85  ARG C N   1 
ATOM   4118  C CA  . ARG C  1 93  ? -18.59803 -8.58788  -54.66153 1.000 63.25457  ? 85  ARG C CA  1 
ATOM   4119  C C   . ARG C  1 93  ? -18.20304 -10.05888 -54.67982 1.000 65.64128  ? 85  ARG C C   1 
ATOM   4120  O O   . ARG C  1 93  ? -18.57616 -10.78773 -55.59690 1.000 66.51734  ? 85  ARG C O   1 
ATOM   4121  C CB  . ARG C  1 93  ? -18.44620 -8.00865  -56.06846 1.000 59.96093  ? 85  ARG C CB  1 
ATOM   4122  C CG  . ARG C  1 93  ? -19.22322 -6.71961  -56.30515 1.000 62.27188  ? 85  ARG C CG  1 
ATOM   4123  C CD  . ARG C  1 93  ? -19.26439 -6.44336  -57.79710 1.000 66.64485  ? 85  ARG C CD  1 
ATOM   4124  N NE  . ARG C  1 93  ? -19.13443 -5.03031  -58.13689 1.000 67.39290  ? 85  ARG C NE  1 
ATOM   4125  C CZ  . ARG C  1 93  ? -18.66556 -4.58212  -59.29587 1.000 67.87941  ? 85  ARG C CZ  1 
ATOM   4126  N NH1 . ARG C  1 93  ? -18.27068 -5.44197  -60.21806 1.000 72.49885  ? 85  ARG C NH1 1 
ATOM   4127  N NH2 . ARG C  1 93  ? -18.58158 -3.28208  -59.53166 1.000 62.94745  ? 85  ARG C NH2 1 
ATOM   4128  N N   . SER C  1 94  ? -17.44292 -10.48005 -53.66298 1.000 71.96223  ? 86  SER C N   1 
ATOM   4129  C CA  . SER C  1 94  ? -17.08891 -11.87608 -53.49425 1.000 68.85753  ? 86  SER C CA  1 
ATOM   4130  C C   . SER C  1 94  ? -16.30306 -12.42789 -54.68744 1.000 67.34898  ? 86  SER C C   1 
ATOM   4131  O O   . SER C  1 94  ? -15.99006 -13.60789 -54.68367 1.000 64.31005  ? 86  SER C O   1 
ATOM   4132  C CB  . SER C  1 94  ? -18.34189 -12.65911 -53.24623 1.000 69.94895  ? 86  SER C CB  1 
ATOM   4133  O OG  . SER C  1 94  ? -19.25879 -11.88323 -52.48599 1.000 74.23927  ? 86  SER C OG  1 
ATOM   4134  N N   . MET C  1 95  ? -15.91617 -11.58173 -55.66334 1.000 56.07421  ? 87  MET C N   1 
ATOM   4135  C CA  . MET C  1 95  ? -15.32132 -12.05753 -56.90749 1.000 51.04696  ? 87  MET C CA  1 
ATOM   4136  C C   . MET C  1 95  ? -14.08729 -12.92158 -56.65878 1.000 44.63222  ? 87  MET C C   1 
ATOM   4137  O O   . MET C  1 95  ? -13.30818 -12.63473 -55.74983 1.000 46.96161  ? 87  MET C O   1 
ATOM   4138  C CB  . MET C  1 95  ? -14.86742 -10.89239 -57.78036 1.000 50.75552  ? 87  MET C CB  1 
ATOM   4139  C CG  . MET C  1 95  ? -15.98751 -10.27425 -58.56612 1.000 58.20873  ? 87  MET C CG  1 
ATOM   4140  S SD  . MET C  1 95  ? -15.39062 -8.91109  -59.56297 1.000 49.41334  ? 87  MET C SD  1 
ATOM   4141  C CE  . MET C  1 95  ? -14.76179 -9.75786  -61.01318 1.000 50.62167  ? 87  MET C CE  1 
ATOM   4142  N N   . PRO C  1 96  ? -13.86639 -13.99745 -57.45498 1.000 44.00949  ? 88  PRO C N   1 
ATOM   4143  C CA  . PRO C  1 96  ? -12.61339 -14.75446 -57.40826 1.000 40.68355  ? 88  PRO C CA  1 
ATOM   4144  C C   . PRO C  1 96  ? -11.32344 -14.03040 -57.84529 1.000 38.55101  ? 88  PRO C C   1 
ATOM   4145  O O   . PRO C  1 96  ? -11.35753 -13.11926 -58.66414 1.000 41.17959  ? 88  PRO C O   1 
ATOM   4146  C CB  . PRO C  1 96  ? -12.92051 -15.93431 -58.35141 1.000 33.62597  ? 88  PRO C CB  1 
ATOM   4147  C CG  . PRO C  1 96  ? -13.99162 -15.45715 -59.25721 1.000 39.15815  ? 88  PRO C CG  1 
ATOM   4148  C CD  . PRO C  1 96  ? -14.84551 -14.59229 -58.37196 1.000 38.99730  ? 88  PRO C CD  1 
ATOM   4149  N N   . PRO C  1 97  ? -10.14139 -14.45148 -57.36250 1.000 36.88753  ? 89  PRO C N   1 
ATOM   4150  C CA  . PRO C  1 97  ? -8.89741  -13.71145 -57.58353 1.000 37.52158  ? 89  PRO C CA  1 
ATOM   4151  C C   . PRO C  1 97  ? -8.65258  -13.25922 -59.00848 1.000 35.54954  ? 89  PRO C C   1 
ATOM   4152  O O   . PRO C  1 97  ? -8.37560  -12.09319 -59.23233 1.000 38.73373  ? 89  PRO C O   1 
ATOM   4153  C CB  . PRO C  1 97  ? -7.82737  -14.72553 -57.17782 1.000 36.91834  ? 89  PRO C CB  1 
ATOM   4154  C CG  . PRO C  1 97  ? -8.49724  -15.49871 -56.05587 1.000 40.58830  ? 89  PRO C CG  1 
ATOM   4155  C CD  . PRO C  1 97  ? -9.91330  -15.66862 -56.55673 1.000 39.19110  ? 89  PRO C CD  1 
ATOM   4156  N N   . ARG C  1 98  ? -8.80169  -14.16306 -59.96461 1.000 33.57755  ? 90  ARG C N   1 
ATOM   4157  C CA  . ARG C  1 98  ? -8.56186  -13.81884 -61.34759 1.000 38.56124  ? 90  ARG C CA  1 
ATOM   4158  C C   . ARG C  1 98  ? -9.51091  -12.74475 -61.86530 1.000 42.49695  ? 90  ARG C C   1 
ATOM   4159  O O   . ARG C  1 98  ? -9.07599  -11.81164 -62.56320 1.000 42.13634  ? 90  ARG C O   1 
ATOM   4160  C CB  . ARG C  1 98  ? -8.71497  -15.03769 -62.24377 1.000 37.77287  ? 90  ARG C CB  1 
ATOM   4161  C CG  . ARG C  1 98  ? -7.74511  -14.97351 -63.39987 1.000 46.20557  ? 90  ARG C CG  1 
ATOM   4162  C CD  . ARG C  1 98  ? -8.36727  -14.93728 -64.76179 1.000 47.34572  ? 90  ARG C CD  1 
ATOM   4163  N NE  . ARG C  1 98  ? -8.03235  -16.19318 -65.40204 1.000 47.53170  ? 90  ARG C NE  1 
ATOM   4164  C CZ  . ARG C  1 98  ? -7.64750  -16.32897 -66.65711 1.000 52.15426  ? 90  ARG C CZ  1 
ATOM   4165  N NH1 . ARG C  1 98  ? -7.27158  -15.28286 -67.36498 1.000 53.38711  ? 90  ARG C NH1 1 
ATOM   4166  N NH2 . ARG C  1 98  ? -7.62157  -17.53789 -67.19131 1.000 52.94421  ? 90  ARG C NH2 1 
ATOM   4167  N N   . ALA C  1 99  ? -10.80788 -12.91279 -61.57417 1.000 41.38240  ? 91  ALA C N   1 
ATOM   4168  C CA  . ALA C  1 99  ? -11.84194 -12.03769 -62.11690 1.000 44.07019  ? 91  ALA C CA  1 
ATOM   4169  C C   . ALA C  1 99  ? -11.68786 -10.64680 -61.48769 1.000 39.50776  ? 91  ALA C C   1 
ATOM   4170  O O   . ALA C  1 99  ? -11.81493 -9.63169  -62.14651 1.000 39.11841  ? 91  ALA C O   1 
ATOM   4171  C CB  . ALA C  1 99  ? -13.24592 -12.65772 -61.92884 1.000 36.43501  ? 91  ALA C CB  1 
ATOM   4172  N N   . ALA C  1 100 ? -11.39170 -10.61101 -60.19372 1.000 37.24302  ? 92  ALA C N   1 
ATOM   4173  C CA  . ALA C  1 100 ? -11.19361 -9.38213  -59.47855 1.000 39.43265  ? 92  ALA C CA  1 
ATOM   4174  C C   . ALA C  1 100 ? -10.07768 -8.55503  -60.11654 1.000 41.91509  ? 92  ALA C C   1 
ATOM   4175  O O   . ALA C  1 100 ? -10.23769 -7.34201  -60.22232 1.000 36.31996  ? 92  ALA C O   1 
ATOM   4176  C CB  . ALA C  1 100 ? -10.84844 -9.67737  -58.04164 1.000 42.16170  ? 92  ALA C CB  1 
ATOM   4177  N N   . LEU C  1 101 ? -8.94573  -9.18098  -60.47878 1.000 38.52884  ? 93  LEU C N   1 
ATOM   4178  C CA  . LEU C  1 101 ? -7.83379  -8.43389  -61.05579 1.000 41.30395  ? 93  LEU C CA  1 
ATOM   4179  C C   . LEU C  1 101 ? -8.08796  -8.06565  -62.51870 1.000 42.99290  ? 93  LEU C C   1 
ATOM   4180  O O   . LEU C  1 101 ? -7.81301  -6.93459  -62.91255 1.000 40.59179  ? 93  LEU C O   1 
ATOM   4181  C CB  . LEU C  1 101 ? -6.52878  -9.21992  -60.94207 1.000 38.65738  ? 93  LEU C CB  1 
ATOM   4182  C CG  . LEU C  1 101 ? -5.39488  -8.58179  -61.74511 1.000 38.53534  ? 93  LEU C CG  1 
ATOM   4183  C CD1 . LEU C  1 101 ? -4.91279  -7.29291  -61.06695 1.000 35.18471  ? 93  LEU C CD1 1 
ATOM   4184  C CD2 . LEU C  1 101 ? -4.26391  -9.56876  -61.96240 1.000 40.70881  ? 93  LEU C CD2 1 
ATOM   4185  N N   . ASP C  1 102 ? -8.55007  -9.02751  -63.33680 1.000 39.04096  ? 94  ASP C N   1 
ATOM   4186  C CA  . ASP C  1 102 ? -8.84223  -8.76128  -64.73572 1.000 43.12643  ? 94  ASP C CA  1 
ATOM   4187  C C   . ASP C  1 102 ? -9.78724  -7.57426  -64.82442 1.000 43.78048  ? 94  ASP C C   1 
ATOM   4188  O O   . ASP C  1 102 ? -9.57133  -6.66513  -65.60829 1.000 45.18575  ? 94  ASP C O   1 
ATOM   4189  C CB  . ASP C  1 102 ? -9.51633  -9.92016  -65.46983 1.000 46.13104  ? 94  ASP C CB  1 
ATOM   4190  C CG  . ASP C  1 102 ? -8.68635  -11.19214 -65.58314 1.000 51.80067  ? 94  ASP C CG  1 
ATOM   4191  O OD1 . ASP C  1 102 ? -7.49130  -11.15921 -65.21028 1.000 52.48565  ? 94  ASP C OD1 1 
ATOM   4192  O OD2 . ASP C  1 102 ? -9.25341  -12.21907 -66.03024 1.000 53.88514  ? 94  ASP C OD2 1 
ATOM   4193  N N   . ASP C  1 103 ? -10.83614 -7.60239  -64.01030 1.000 46.26302  ? 95  ASP C N   1 
ATOM   4194  C CA  . ASP C  1 103 ? -11.82213 -6.54038  -64.01200 1.000 46.57036  ? 95  ASP C CA  1 
ATOM   4195  C C   . ASP C  1 103 ? -11.23607 -5.22047  -63.51886 1.000 45.59432  ? 95  ASP C C   1 
ATOM   4196  O O   . ASP C  1 103 ? -11.63412 -4.17339  -63.98664 1.000 46.84673  ? 95  ASP C O   1 
ATOM   4197  C CB  . ASP C  1 103 ? -13.03803 -6.90552  -63.15892 1.000 48.07226  ? 95  ASP C CB  1 
ATOM   4198  C CG  . ASP C  1 103 ? -14.11514 -7.56537  -63.99790 1.000 58.33306  ? 95  ASP C CG  1 
ATOM   4199  O OD1 . ASP C  1 103 ? -13.76523 -8.54326  -64.70710 1.000 62.53496  ? 95  ASP C OD1 1 
ATOM   4200  O OD2 . ASP C  1 103 ? -15.27713 -7.06337  -63.96668 1.000 65.46487  ? 95  ASP C OD2 1 
ATOM   4201  N N   . ALA C  1 104 ? -10.40595 -5.26264  -62.48696 1.000 43.32734  ? 96  ALA C N   1 
ATOM   4202  C CA  . ALA C  1 104 ? -9.84687  -4.04874  -61.92683 1.000 43.68605  ? 96  ALA C CA  1 
ATOM   4203  C C   . ALA C  1 104 ? -9.00700  -3.35557  -62.99882 1.000 42.93943  ? 96  ALA C C   1 
ATOM   4204  O O   . ALA C  1 104 ? -9.16201  -2.16753  -63.21260 1.000 44.02987  ? 96  ALA C O   1 
ATOM   4205  C CB  . ALA C  1 104 ? -9.06472  -4.36195  -60.68098 1.000 41.34590  ? 96  ALA C CB  1 
ATOM   4206  N N   . LEU C  1 105 ? -8.24709  -4.12745  -63.76103 1.000 41.37460  ? 97  LEU C N   1 
ATOM   4207  C CA  . LEU C  1 105 ? -7.45722  -3.59827  -64.86704 1.000 47.96686  ? 97  LEU C CA  1 
ATOM   4208  C C   . LEU C  1 105 ? -8.32635  -3.05907  -66.02085 1.000 46.02324  ? 97  LEU C C   1 
ATOM   4209  O O   . LEU C  1 105 ? -8.06441  -1.97399  -66.52770 1.000 44.58473  ? 97  LEU C O   1 
ATOM   4210  C CB  . LEU C  1 105 ? -6.50028  -4.69819  -65.35134 1.000 49.00364  ? 97  LEU C CB  1 
ATOM   4211  C CG  . LEU C  1 105 ? -5.53916  -5.29037  -64.31255 1.000 46.77415  ? 97  LEU C CG  1 
ATOM   4212  C CD1 . LEU C  1 105 ? -4.61624  -6.32827  -64.94883 1.000 44.91059  ? 97  LEU C CD1 1 
ATOM   4213  C CD2 . LEU C  1 105 ? -4.73407  -4.20649  -63.61847 1.000 44.61864  ? 97  LEU C CD2 1 
ATOM   4214  N N   . ARG C  1 106 ? -9.34341  -3.80499  -66.47785 1.000 48.30201  ? 98  ARG C N   1 
ATOM   4215  C CA  . ARG C  1 106 ? -10.23754 -3.32882  -67.53367 1.000 47.53517  ? 98  ARG C CA  1 
ATOM   4216  C C   . ARG C  1 106 ? -10.96848 -2.04088  -67.12337 1.000 47.80435  ? 98  ARG C C   1 
ATOM   4217  O O   . ARG C  1 106 ? -11.23258 -1.20674  -67.98020 1.000 45.57387  ? 98  ARG C O   1 
ATOM   4218  C CB  . ARG C  1 106 ? -11.24259 -4.42074  -67.93273 1.000 51.17163  ? 98  ARG C CB  1 
ATOM   4219  C CG  . ARG C  1 106 ? -12.26671 -4.02856  -68.99754 1.000 50.62420  ? 98  ARG C CG  1 
ATOM   4220  C CD  . ARG C  1 106 ? -13.40374 -5.03953  -69.17257 1.000 52.28003  ? 98  ARG C CD  1 
ATOM   4221  N NE  . ARG C  1 106 ? -14.11660 -5.40073  -67.94254 1.000 53.34279  ? 98  ARG C NE  1 
ATOM   4222  C CZ  . ARG C  1 106 ? -15.08152 -4.69282  -67.35331 1.000 58.40917  ? 98  ARG C CZ  1 
ATOM   4223  N NH1 . ARG C  1 106 ? -15.67559 -3.70371  -67.99808 1.000 61.33092  ? 98  ARG C NH1 1 
ATOM   4224  N NH2 . ARG C  1 106 ? -15.50838 -5.02601  -66.14132 1.000 53.62771  ? 98  ARG C NH2 1 
ATOM   4225  N N   . LEU C  1 107 ? -11.32733 -1.87209  -65.83530 1.000 45.51863  ? 99  LEU C N   1 
ATOM   4226  C CA  . LEU C  1 107 ? -12.00326 -0.66316  -65.36202 1.000 45.96849  ? 99  LEU C CA  1 
ATOM   4227  C C   . LEU C  1 107 ? -11.06226 0.54083   -65.35993 1.000 46.95482  ? 99  LEU C C   1 
ATOM   4228  O O   . LEU C  1 107 ? -11.50228 1.65787   -65.59170 1.000 48.14505  ? 99  LEU C O   1 
ATOM   4229  C CB  . LEU C  1 107 ? -12.53809 -0.89339  -63.94599 1.000 45.37148  ? 99  LEU C CB  1 
ATOM   4230  C CG  . LEU C  1 107 ? -13.86409 -1.65540  -63.86796 1.000 48.87266  ? 99  LEU C CG  1 
ATOM   4231  C CD1 . LEU C  1 107 ? -14.16592 -2.03963  -62.41699 1.000 44.89099  ? 99  LEU C CD1 1 
ATOM   4232  C CD2 . LEU C  1 107 ? -14.99516 -0.83629  -64.47569 1.000 44.01129  ? 99  LEU C CD2 1 
ATOM   4233  N N   . GLY C  1 108 ? -9.78122  0.27478   -65.05713 1.000 45.15398  ? 100 GLY C N   1 
ATOM   4234  C CA  . GLY C  1 108 ? -8.67524  1.18580   -65.26311 1.000 45.02216  ? 100 GLY C CA  1 
ATOM   4235  C C   . GLY C  1 108 ? -8.54941  1.61404   -66.71506 1.000 47.51871  ? 100 GLY C C   1 
ATOM   4236  O O   . GLY C  1 108 ? -8.52544  2.81409   -66.99286 1.000 47.96574  ? 100 GLY C O   1 
ATOM   4237  N N   . ARG C  1 109 ? -8.43852  0.64019   -67.61723 1.000 44.35951  ? 101 ARG C N   1 
ATOM   4238  C CA  . ARG C  1 109 ? -8.28369  0.95242   -69.02920 1.000 49.70826  ? 101 ARG C CA  1 
ATOM   4239  C C   . ARG C  1 109 ? -9.46174  1.77351   -69.52192 1.000 52.30982  ? 101 ARG C C   1 
ATOM   4240  O O   . ARG C  1 109 ? -9.25982  2.76462   -70.21178 1.000 51.73048  ? 101 ARG C O   1 
ATOM   4241  C CB  . ARG C  1 109 ? -8.17880  -0.28944  -69.91341 1.000 51.88379  ? 101 ARG C CB  1 
ATOM   4242  C CG  . ARG C  1 109 ? -6.74984  -0.72240  -70.20666 1.000 53.70264  ? 101 ARG C CG  1 
ATOM   4243  C CD  . ARG C  1 109 ? -6.69193  -2.05628  -70.93588 1.000 60.06204  ? 101 ARG C CD  1 
ATOM   4244  N NE  . ARG C  1 109 ? -6.64883  -3.17543  -69.99307 1.000 62.33809  ? 101 ARG C NE  1 
ATOM   4245  C CZ  . ARG C  1 109 ? -7.52183  -4.18144  -69.92113 1.000 58.47052  ? 101 ARG C CZ  1 
ATOM   4246  N NH1 . ARG C  1 109 ? -8.56392  -4.24230  -70.72602 1.000 61.88697  ? 101 ARG C NH1 1 
ATOM   4247  N NH2 . ARG C  1 109 ? -7.35172  -5.13759  -69.02831 1.000 62.20311  ? 101 ARG C NH2 1 
ATOM   4248  N N   . GLU C  1 110 ? -10.67370 1.35545   -69.15985 1.000 49.33325  ? 102 GLU C N   1 
ATOM   4249  C CA  . GLU C  1 110 ? -11.88075 2.02653   -69.61059 1.000 49.98952  ? 102 GLU C CA  1 
ATOM   4250  C C   . GLU C  1 110 ? -11.92069 3.47045   -69.10735 1.000 53.26459  ? 102 GLU C C   1 
ATOM   4251  O O   . GLU C  1 110 ? -12.40077 4.35057   -69.82315 1.000 52.66588  ? 102 GLU C O   1 
ATOM   4252  C CB  . GLU C  1 110 ? -13.11571 1.23647   -69.17658 1.000 50.99413  ? 102 GLU C CB  1 
ATOM   4253  C CG  . GLU C  1 110 ? -13.22180 -0.09341  -69.90178 1.000 50.33763  ? 102 GLU C CG  1 
ATOM   4254  C CD  . GLU C  1 110 ? -14.37275 -0.99447  -69.47879 1.000 55.43476  ? 102 GLU C CD  1 
ATOM   4255  O OE1 . GLU C  1 110 ? -15.06963 -0.65663  -68.46965 1.000 53.84966  ? 102 GLU C OE1 1 
ATOM   4256  O OE2 . GLU C  1 110 ? -14.57084 -2.04236  -70.16594 1.000 54.56727  ? 102 GLU C OE2 1 
ATOM   4257  N N   . PHE C  1 111 ? -11.42554 3.71825   -67.88337 1.000 53.02252  ? 103 PHE C N   1 
ATOM   4258  C CA  . PHE C  1 111 ? -11.31547 5.07716   -67.37516 1.000 52.34911  ? 103 PHE C CA  1 
ATOM   4259  C C   . PHE C  1 111 ? -10.37957 5.92030   -68.24613 1.000 51.09707  ? 103 PHE C C   1 
ATOM   4260  O O   . PHE C  1 111 ? -10.71161 7.04036   -68.61591 1.000 49.03243  ? 103 PHE C O   1 
ATOM   4261  C CB  . PHE C  1 111 ? -10.80930 5.07993   -65.93422 1.000 48.79864  ? 103 PHE C CB  1 
ATOM   4262  C CG  . PHE C  1 111 ? -10.79421 6.44482   -65.29700 1.000 49.69599  ? 103 PHE C CG  1 
ATOM   4263  C CD1 . PHE C  1 111 ? -9.72023  7.30284   -65.47298 1.000 46.75407  ? 103 PHE C CD1 1 
ATOM   4264  C CD2 . PHE C  1 111 ? -11.87912 6.88671   -64.55280 1.000 49.10869  ? 103 PHE C CD2 1 
ATOM   4265  C CE1 . PHE C  1 111 ? -9.73816  8.56775   -64.90278 1.000 49.86100  ? 103 PHE C CE1 1 
ATOM   4266  C CE2 . PHE C  1 111 ? -11.88805 8.14961   -63.98259 1.000 46.46452  ? 103 PHE C CE2 1 
ATOM   4267  C CZ  . PHE C  1 111 ? -10.81106 8.98063   -64.14358 1.000 46.89047  ? 103 PHE C CZ  1 
ATOM   4268  N N   . VAL C  1 112 ? -9.18861  5.39434   -68.52936 1.000 51.32083  ? 104 VAL C N   1 
ATOM   4269  C CA  . VAL C  1 112 ? -8.21670  6.11147   -69.33336 1.000 51.89268  ? 104 VAL C CA  1 
ATOM   4270  C C   . VAL C  1 112 ? -8.89785  6.49169   -70.64422 1.000 57.18372  ? 104 VAL C C   1 
ATOM   4271  O O   . VAL C  1 112 ? -9.00288  7.67474   -70.93801 1.000 56.45050  ? 104 VAL C O   1 
ATOM   4272  C CB  . VAL C  1 112 ? -6.91773  5.31150   -69.55665 1.000 49.72672  ? 104 VAL C CB  1 
ATOM   4273  C CG1 . VAL C  1 112 ? -6.02385  5.95066   -70.60265 1.000 47.23581  ? 104 VAL C CG1 1 
ATOM   4274  C CG2 . VAL C  1 112 ? -6.14058  5.12528   -68.26077 1.000 48.95977  ? 104 VAL C CG2 1 
ATOM   4275  N N   . GLU C  1 113 ? -9.40794  5.48681   -71.37532 1.000 56.01282  ? 105 GLU C N   1 
ATOM   4276  C CA  . GLU C  1 113 ? -10.12209 5.66602   -72.63521 1.000 57.48412  ? 105 GLU C CA  1 
ATOM   4277  C C   . GLU C  1 113 ? -11.24907 6.69701   -72.52790 1.000 54.83520  ? 105 GLU C C   1 
ATOM   4278  O O   . GLU C  1 113 ? -11.39718 7.51016   -73.42875 1.000 53.69399  ? 105 GLU C O   1 
ATOM   4279  C CB  . GLU C  1 113 ? -10.67316 4.33011   -73.14536 1.000 59.27248  ? 105 GLU C CB  1 
ATOM   4280  C CG  . GLU C  1 113 ? -9.71627  3.56725   -74.05360 1.000 64.31891  ? 105 GLU C CG  1 
ATOM   4281  C CD  . GLU C  1 113 ? -9.99030  2.06827   -74.16281 1.000 75.78511  ? 105 GLU C CD  1 
ATOM   4282  O OE1 . GLU C  1 113 ? -11.18029 1.67827   -74.09973 1.000 75.71581  ? 105 GLU C OE1 1 
ATOM   4283  O OE2 . GLU C  1 113 ? -9.01832  1.28129   -74.33006 1.000 72.60101  ? 105 GLU C OE2 1 
ATOM   4284  N N   . SER C  1 114 ? -12.02194 6.70883   -71.43381 1.000 56.26416  ? 106 SER C N   1 
ATOM   4285  C CA  . SER C  1 114 ? -13.17893 7.59682   -71.33452 1.000 57.77763  ? 106 SER C CA  1 
ATOM   4286  C C   . SER C  1 114 ? -12.75489 9.03478   -71.06734 1.000 56.89025  ? 106 SER C C   1 
ATOM   4287  O O   . SER C  1 114 ? -13.28095 9.96688   -71.67012 1.000 58.15402  ? 106 SER C O   1 
ATOM   4288  C CB  . SER C  1 114 ? -14.14080 7.17665   -70.25548 1.000 55.98539  ? 106 SER C CB  1 
ATOM   4289  O OG  . SER C  1 114 ? -14.71485 5.92371   -70.56362 1.000 62.77913  ? 106 SER C OG  1 
ATOM   4290  N N   . ARG C  1 115 ? -11.86977 9.19361   -70.08042 1.000 58.10457  ? 107 ARG C N   1 
ATOM   4291  C CA  . ARG C  1 115 ? -11.63569 10.48251  -69.45724 1.000 56.70161  ? 107 ARG C CA  1 
ATOM   4292  C C   . ARG C  1 115 ? -10.51877 11.24162  -70.16424 1.000 56.13365  ? 107 ARG C C   1 
ATOM   4293  O O   . ARG C  1 115 ? -10.34273 12.42557  -69.89407 1.000 54.69291  ? 107 ARG C O   1 
ATOM   4294  C CB  . ARG C  1 115 ? -11.30551 10.29626  -67.98030 1.000 53.20973  ? 107 ARG C CB  1 
ATOM   4295  C CG  . ARG C  1 115 ? -12.42442 9.64714   -67.18128 1.000 55.96964  ? 107 ARG C CG  1 
ATOM   4296  C CD  . ARG C  1 115 ? -13.72641 10.42113  -67.10300 1.000 58.14001  ? 107 ARG C CD  1 
ATOM   4297  N NE  . ARG C  1 115 ? -14.61829 9.83197   -66.09699 1.000 62.24001  ? 107 ARG C NE  1 
ATOM   4298  C CZ  . ARG C  1 115 ? -15.29831 8.68300   -66.23009 1.000 61.86670  ? 107 ARG C CZ  1 
ATOM   4299  N NH1 . ARG C  1 115 ? -15.40446 8.08719   -67.40618 1.000 62.95647  ? 107 ARG C NH1 1 
ATOM   4300  N NH2 . ARG C  1 115 ? -15.91519 8.15583   -65.18511 1.000 58.33305  ? 107 ARG C NH2 1 
ATOM   4301  N N   . GLN C  1 116 ? -9.81088  10.58677  -71.09644 1.000 56.32768  ? 108 GLN C N   1 
ATOM   4302  C CA  . GLN C  1 116 ? -8.57694  11.14485  -71.62249 1.000 58.40593  ? 108 GLN C CA  1 
ATOM   4303  C C   . GLN C  1 116 ? -8.83303  12.42498  -72.41325 1.000 61.13012  ? 108 GLN C C   1 
ATOM   4304  O O   . GLN C  1 116 ? -8.09600  13.39295  -72.24918 1.000 61.80110  ? 108 GLN C O   1 
ATOM   4305  C CB  . GLN C  1 116 ? -7.82306  10.17599  -72.52574 1.000 60.43390  ? 108 GLN C CB  1 
ATOM   4306  C CG  . GLN C  1 116 ? -6.39008  10.62702  -72.74084 1.000 61.00562  ? 108 GLN C CG  1 
ATOM   4307  C CD  . GLN C  1 116 ? -5.75423  10.03521  -73.96501 1.000 67.09694  ? 108 GLN C CD  1 
ATOM   4308  O OE1 . GLN C  1 116 ? -5.20032  10.75735  -74.79696 1.000 70.12070  ? 108 GLN C OE1 1 
ATOM   4309  N NE2 . GLN C  1 116 ? -5.80924  8.71323   -74.05022 1.000 62.52126  ? 108 GLN C NE2 1 
ATOM   4310  N N   . PRO C  1 117 ? -9.82714  12.47213  -73.32912 1.000 65.32667  ? 109 PRO C N   1 
ATOM   4311  C CA  . PRO C  1 117 ? -10.07622 13.69126  -74.10589 1.000 65.60837  ? 109 PRO C CA  1 
ATOM   4312  C C   . PRO C  1 117 ? -10.32211 14.88711  -73.18667 1.000 63.75788  ? 109 PRO C C   1 
ATOM   4313  O O   . PRO C  1 117 ? -9.84713  15.98016  -73.46455 1.000 65.26746  ? 109 PRO C O   1 
ATOM   4314  C CB  . PRO C  1 117 ? -11.30533 13.40341  -74.98280 1.000 63.09444  ? 109 PRO C CB  1 
ATOM   4315  C CG  . PRO C  1 117 ? -11.77029 11.98735  -74.61397 1.000 65.17463  ? 109 PRO C CG  1 
ATOM   4316  C CD  . PRO C  1 117 ? -10.75018 11.37819  -73.67019 1.000 63.47506  ? 109 PRO C CD  1 
ATOM   4317  N N   . VAL C  1 118 ? -11.00598 14.63293  -72.06663 1.000 59.07600  ? 110 VAL C N   1 
ATOM   4318  C CA  . VAL C  1 118 ? -11.31185 15.62877  -71.04743 1.000 59.77087  ? 110 VAL C CA  1 
ATOM   4319  C C   . VAL C  1 118 ? -10.02577 16.22166  -70.45349 1.000 58.11642  ? 110 VAL C C   1 
ATOM   4320  O O   . VAL C  1 118 ? -10.03171 17.36559  -69.98630 1.000 57.53364  ? 110 VAL C O   1 
ATOM   4321  C CB  . VAL C  1 118 ? -12.18772 15.00259  -69.94243 1.000 55.36221  ? 110 VAL C CB  1 
ATOM   4322  C CG1 . VAL C  1 118 ? -12.55859 15.99741  -68.85522 1.000 56.88216  ? 110 VAL C CG1 1 
ATOM   4323  C CG2 . VAL C  1 118 ? -13.43579 14.33869  -70.51739 1.000 58.16923  ? 110 VAL C CG2 1 
ATOM   4324  N N   . PHE C  1 119 ? -8.94777  15.42365  -70.40775 1.000 56.71799  ? 111 PHE C N   1 
ATOM   4325  C CA  . PHE C  1 119 ? -7.66471  15.88256  -69.89482 1.000 56.54536  ? 111 PHE C CA  1 
ATOM   4326  C C   . PHE C  1 119 ? -6.89084  16.58074  -71.01080 1.000 59.62146  ? 111 PHE C C   1 
ATOM   4327  O O   . PHE C  1 119 ? -6.12280  17.50769  -70.75174 1.000 58.28396  ? 111 PHE C O   1 
ATOM   4328  C CB  . PHE C  1 119 ? -6.83465  14.72446  -69.33011 1.000 50.89802  ? 111 PHE C CB  1 
ATOM   4329  C CG  . PHE C  1 119 ? -7.23749  14.23424  -67.96214 1.000 49.46894  ? 111 PHE C CG  1 
ATOM   4330  C CD1 . PHE C  1 119 ? -7.07135  15.02505  -66.84003 1.000 41.46946  ? 111 PHE C CD1 1 
ATOM   4331  C CD2 . PHE C  1 119 ? -7.79848  12.97821  -67.79828 1.000 47.64456  ? 111 PHE C CD2 1 
ATOM   4332  C CE1 . PHE C  1 119 ? -7.48020  14.59085  -65.58906 1.000 41.96977  ? 111 PHE C CE1 1 
ATOM   4333  C CE2 . PHE C  1 119 ? -8.18833  12.54101  -66.54531 1.000 43.24254  ? 111 PHE C CE2 1 
ATOM   4334  C CZ  . PHE C  1 119 ? -8.01319  13.33883  -65.44520 1.000 43.52332  ? 111 PHE C CZ  1 
ATOM   4335  N N   . GLU C  1 120 ? -7.07599  16.11594  -72.24885 1.000 59.13465  ? 112 GLU C N   1 
ATOM   4336  C CA  . GLU C  1 120 ? -6.36512  16.68912  -73.37985 1.000 65.73923  ? 112 GLU C CA  1 
ATOM   4337  C C   . GLU C  1 120 ? -6.97616  18.03919  -73.78255 1.000 63.73475  ? 112 GLU C C   1 
ATOM   4338  O O   . GLU C  1 120 ? -6.30023  18.85129  -74.40350 1.000 67.67229  ? 112 GLU C O   1 
ATOM   4339  C CB  . GLU C  1 120 ? -6.29626  15.68831  -74.53702 1.000 69.10181  ? 112 GLU C CB  1 
ATOM   4340  C CG  . GLU C  1 120 ? -5.21325  14.63227  -74.34232 1.000 75.97461  ? 112 GLU C CG  1 
ATOM   4341  C CD  . GLU C  1 120 ? -4.43540  14.21647  -75.58448 1.000 86.50472  ? 112 GLU C CD  1 
ATOM   4342  O OE1 . GLU C  1 120 ? -4.91353  14.47666  -76.70638 1.000 93.57900  ? 112 GLU C OE1 1 
ATOM   4343  O OE2 . GLU C  1 120 ? -3.32438  13.66344  -75.42870 1.000 88.03533  ? 112 GLU C OE2 1 
ATOM   4344  N N   . SER C  1 121 ? -8.23011  18.30613  -73.38736 1.000 61.04221  ? 113 SER C N   1 
ATOM   4345  C CA  . SER C  1 121 ? -8.82712  19.63515  -73.49307 1.000 58.83587  ? 113 SER C CA  1 
ATOM   4346  C C   . SER C  1 121 ? -7.97003  20.72004  -72.84199 1.000 58.93879  ? 113 SER C C   1 
ATOM   4347  O O   . SER C  1 121 ? -8.18006  21.90009  -73.10377 1.000 60.47097  ? 113 SER C O   1 
ATOM   4348  C CB  . SER C  1 121 ? -10.19304 19.66006  -72.85990 1.000 57.84272  ? 113 SER C CB  1 
ATOM   4349  O OG  . SER C  1 121 ? -11.13715 19.02420  -73.69789 1.000 60.80051  ? 113 SER C OG  1 
ATOM   4350  N N   . PHE C  1 122 ? -7.06793  20.32789  -71.93616 1.000 57.37147  ? 114 PHE C N   1 
ATOM   4351  C CA  . PHE C  1 122 ? -6.22884  21.26877  -71.22411 1.000 55.52041  ? 114 PHE C CA  1 
ATOM   4352  C C   . PHE C  1 122 ? -4.76789  21.15683  -71.64530 1.000 56.94021  ? 114 PHE C C   1 
ATOM   4353  O O   . PHE C  1 122 ? -3.90580  21.63971  -70.93333 1.000 56.24217  ? 114 PHE C O   1 
ATOM   4354  C CB  . PHE C  1 122 ? -6.38666  20.99552  -69.73214 1.000 51.73993  ? 114 PHE C CB  1 
ATOM   4355  C CG  . PHE C  1 122 ? -7.79460  21.19245  -69.24894 1.000 50.22843  ? 114 PHE C CG  1 
ATOM   4356  C CD1 . PHE C  1 122 ? -8.26756  22.45641  -68.95367 1.000 50.83852  ? 114 PHE C CD1 1 
ATOM   4357  C CD2 . PHE C  1 122 ? -8.66760  20.12444  -69.16301 1.000 53.63274  ? 114 PHE C CD2 1 
ATOM   4358  C CE1 . PHE C  1 122 ? -9.57051  22.64234  -68.52949 1.000 53.80058  ? 114 PHE C CE1 1 
ATOM   4359  C CE2 . PHE C  1 122 ? -9.97955  20.31038  -68.75282 1.000 53.96156  ? 114 PHE C CE2 1 
ATOM   4360  C CZ  . PHE C  1 122 ? -10.42750 21.56933  -68.43556 1.000 55.30342  ? 114 PHE C CZ  1 
ATOM   4361  N N   . ARG C  1 123 ? -4.47603  20.54702  -72.79444 1.000 58.18555  ? 115 ARG C N   1 
ATOM   4362  C CA  . ARG C  1 123 ? -3.09707  20.18106  -73.10866 1.000 62.12802  ? 115 ARG C CA  1 
ATOM   4363  C C   . ARG C  1 123 ? -2.23109  21.41910  -73.36056 1.000 64.48412  ? 115 ARG C C   1 
ATOM   4364  O O   . ARG C  1 123 ? -1.00409  21.33809  -73.33972 1.000 62.94709  ? 115 ARG C O   1 
ATOM   4365  C CB  . ARG C  1 123 ? -3.00622  19.22425  -74.30483 1.000 65.36449  ? 115 ARG C CB  1 
ATOM   4366  C CG  . ARG C  1 123 ? -3.04138  19.88848  -75.67272 1.000 72.86568  ? 115 ARG C CG  1 
ATOM   4367  C CD  . ARG C  1 123 ? -2.85752  18.89467  -76.81690 1.000 75.57739  ? 115 ARG C CD  1 
ATOM   4368  N NE  . ARG C  1 123 ? -3.57166  19.30487  -78.02275 1.000 75.16785  ? 115 ARG C NE  1 
ATOM   4369  C CZ  . ARG C  1 123 ? -4.89367  19.42389  -78.11857 1.000 77.16432  ? 115 ARG C CZ  1 
ATOM   4370  N NH1 . ARG C  1 123 ? -5.67656  19.01273  -77.13855 1.000 74.92947  ? 115 ARG C NH1 1 
ATOM   4371  N NH2 . ARG C  1 123 ? -5.43880  19.93707  -79.20642 1.000 80.81909  ? 115 ARG C NH2 1 
ATOM   4372  N N   . ASP C  1 124 ? -2.86812  22.56114  -73.62730 1.000 68.78857  ? 116 ASP C N   1 
ATOM   4373  C CA  . ASP C  1 124 ? -2.13712  23.80816  -73.74618 1.000 68.43237  ? 116 ASP C CA  1 
ATOM   4374  C C   . ASP C  1 124 ? -1.41097  24.08394  -72.43522 1.000 67.74773  ? 116 ASP C C   1 
ATOM   4375  O O   . ASP C  1 124 ? -0.23797  24.43394  -72.45231 1.000 70.25739  ? 116 ASP C O   1 
ATOM   4376  C CB  . ASP C  1 124 ? -3.06916  24.95123  -74.14188 1.000 71.45904  ? 116 ASP C CB  1 
ATOM   4377  C CG  . ASP C  1 124 ? -3.44434  24.92047  -75.61184 1.000 81.74480  ? 116 ASP C CG  1 
ATOM   4378  O OD1 . ASP C  1 124 ? -2.83743  24.11059  -76.36105 1.000 83.30593  ? 116 ASP C OD1 1 
ATOM   4379  O OD2 . ASP C  1 124 ? -4.34038  25.70454  -75.99861 1.000 86.17226  ? 116 ASP C OD2 1 
ATOM   4380  N N   . ARG C  1 125 ? -2.10783  23.88076  -71.31417 1.000 57.06207  ? 117 ARG C N   1 
ATOM   4381  C CA  . ARG C  1 125 ? -1.63568  24.32654  -70.01716 1.000 54.15249  ? 117 ARG C CA  1 
ATOM   4382  C C   . ARG C  1 125 ? -1.00659  23.18941  -69.20442 1.000 52.27343  ? 117 ARG C C   1 
ATOM   4383  O O   . ARG C  1 125 ? -0.18248  23.47026  -68.32847 1.000 48.71709  ? 117 ARG C O   1 
ATOM   4384  C CB  . ARG C  1 125 ? -2.79358  24.94842  -69.23292 1.000 54.58557  ? 117 ARG C CB  1 
ATOM   4385  C CG  . ARG C  1 125 ? -3.68367  25.88156  -70.04266 1.000 61.33301  ? 117 ARG C CG  1 
ATOM   4386  C CD  . ARG C  1 125 ? -2.87274  26.99266  -70.67457 1.000 70.06498  ? 117 ARG C CD  1 
ATOM   4387  N NE  . ARG C  1 125 ? -3.68782  27.97178  -71.37831 1.000 76.03301  ? 117 ARG C NE  1 
ATOM   4388  C CZ  . ARG C  1 125 ? -3.20591  28.90591  -72.19322 1.000 75.38727  ? 117 ARG C CZ  1 
ATOM   4389  N NH1 . ARG C  1 125 ? -1.91194  28.95095  -72.46536 1.000 71.24641  ? 117 ARG C NH1 1 
ATOM   4390  N NH2 . ARG C  1 125 ? -4.02097  29.78800  -72.74398 1.000 76.26259  ? 117 ARG C NH2 1 
ATOM   4391  N N   . THR C  1 126 ? -1.39962  21.91945  -69.44458 1.000 50.02575  ? 118 THR C N   1 
ATOM   4392  C CA  . THR C  1 126 ? -0.92353  20.81731  -68.60782 1.000 48.74591  ? 118 THR C CA  1 
ATOM   4393  C C   . THR C  1 126 ? -0.78963  19.51744  -69.41205 1.000 46.05559  ? 118 THR C C   1 
ATOM   4394  O O   . THR C  1 126 ? -1.71772  19.08856  -70.10701 1.000 45.63167  ? 118 THR C O   1 
ATOM   4395  C CB  . THR C  1 126 ? -1.83638  20.63811  -67.38174 1.000 46.85279  ? 118 THR C CB  1 
ATOM   4396  O OG1 . THR C  1 126 ? -2.00231  21.92802  -66.79351 1.000 45.89446  ? 118 THR C OG1 1 
ATOM   4397  C CG2 . THR C  1 126 ? -1.29726  19.67094  -66.34096 1.000 42.68275  ? 118 THR C CG2 1 
ATOM   4398  N N   . LYS C  1 127 ? 0.38638   18.89642  -69.32329 1.000 42.10084  ? 119 LYS C N   1 
ATOM   4399  C CA  . LYS C  1 127 ? 0.59031   17.54350  -69.82053 1.000 42.52465  ? 119 LYS C CA  1 
ATOM   4400  C C   . LYS C  1 127 ? 0.13243   16.57632  -68.72264 1.000 40.55688  ? 119 LYS C C   1 
ATOM   4401  O O   . LYS C  1 127 ? 0.66657   16.58714  -67.61070 1.000 38.26720  ? 119 LYS C O   1 
ATOM   4402  C CB  . LYS C  1 127 ? 2.06126   17.35255  -70.17874 1.000 44.29348  ? 119 LYS C CB  1 
ATOM   4403  C CG  . LYS C  1 127 ? 2.39317   16.07067  -70.93399 1.000 46.97660  ? 119 LYS C CG  1 
ATOM   4404  C CD  . LYS C  1 127 ? 3.89514   15.90869  -71.12320 1.000 54.58611  ? 119 LYS C CD  1 
ATOM   4405  C CE  . LYS C  1 127 ? 4.28401   14.95087  -72.23240 1.000 60.44669  ? 119 LYS C CE  1 
ATOM   4406  N NZ  . LYS C  1 127 ? 5.72597   15.07392  -72.55855 1.000 57.22540  ? 119 LYS C NZ  1 
ATOM   4407  N N   . PHE C  1 128 ? -0.93960  15.82637  -69.00363 1.000 43.94005  ? 120 PHE C N   1 
ATOM   4408  C CA  . PHE C  1 128 ? -1.37950  14.75423  -68.12076 1.000 41.40223  ? 120 PHE C CA  1 
ATOM   4409  C C   . PHE C  1 128 ? -0.78757  13.45631  -68.64204 1.000 39.19247  ? 120 PHE C C   1 
ATOM   4410  O O   . PHE C  1 128 ? -0.96971  13.14351  -69.80607 1.000 39.69053  ? 120 PHE C O   1 
ATOM   4411  C CB  . PHE C  1 128 ? -2.89850  14.70123  -68.08058 1.000 39.48640  ? 120 PHE C CB  1 
ATOM   4412  C CG  . PHE C  1 128 ? -3.54441  15.88413  -67.41531 1.000 42.64374  ? 120 PHE C CG  1 
ATOM   4413  C CD1 . PHE C  1 128 ? -3.68525  15.93490  -66.03529 1.000 38.97402  ? 120 PHE C CD1 1 
ATOM   4414  C CD2 . PHE C  1 128 ? -4.00150  16.95825  -68.16908 1.000 42.87690  ? 120 PHE C CD2 1 
ATOM   4415  C CE1 . PHE C  1 128 ? -4.28117  17.03281  -65.42604 1.000 41.91108  ? 120 PHE C CE1 1 
ATOM   4416  C CE2 . PHE C  1 128 ? -4.64342  18.02916  -67.55583 1.000 43.42825  ? 120 PHE C CE2 1 
ATOM   4417  C CZ  . PHE C  1 128 ? -4.76926  18.07893  -66.18981 1.000 38.64694  ? 120 PHE C CZ  1 
ATOM   4418  N N   . THR C  1 129 ? -0.00648  12.77817  -67.79524 1.000 37.92147  ? 121 THR C N   1 
ATOM   4419  C CA  . THR C  1 129 ? 0.52948   11.45521  -68.06753 1.000 40.25033  ? 121 THR C CA  1 
ATOM   4420  C C   . THR C  1 129 ? -0.19642  10.43507  -67.20161 1.000 40.37054  ? 121 THR C C   1 
ATOM   4421  O O   . THR C  1 129 ? -0.38628  10.64888  -66.00455 1.000 37.59096  ? 121 THR C O   1 
ATOM   4422  C CB  . THR C  1 129 ? 2.02152   11.38615  -67.75671 1.000 39.33016  ? 121 THR C CB  1 
ATOM   4423  O OG1 . THR C  1 129 ? 2.60643   12.38329  -68.58962 1.000 44.10704  ? 121 THR C OG1 1 
ATOM   4424  C CG2 . THR C  1 129 ? 2.60448   10.01720  -68.03801 1.000 42.81389  ? 121 THR C CG2 1 
ATOM   4425  N N   . PHE C  1 130 ? -0.61550  9.33818   -67.82874 1.000 42.18487  ? 122 PHE C N   1 
ATOM   4426  C CA  . PHE C  1 130 ? -1.31942  8.28007   -67.12583 1.000 42.55540  ? 122 PHE C CA  1 
ATOM   4427  C C   . PHE C  1 130 ? -0.32537  7.24399   -66.68111 1.000 40.14851  ? 122 PHE C C   1 
ATOM   4428  O O   . PHE C  1 130 ? 0.42852   6.78812   -67.52228 1.000 39.42491  ? 122 PHE C O   1 
ATOM   4429  C CB  . PHE C  1 130 ? -2.33653  7.58822   -68.01982 1.000 41.83553  ? 122 PHE C CB  1 
ATOM   4430  C CG  . PHE C  1 130 ? -3.51856  8.47227   -68.28553 1.000 48.87520  ? 122 PHE C CG  1 
ATOM   4431  C CD1 . PHE C  1 130 ? -4.50745  8.62212   -67.33439 1.000 44.36886  ? 122 PHE C CD1 1 
ATOM   4432  C CD2 . PHE C  1 130 ? -3.58569  9.22746   -69.44640 1.000 48.87590  ? 122 PHE C CD2 1 
ATOM   4433  C CE1 . PHE C  1 130 ? -5.60247  9.43417   -67.58613 1.000 50.92114  ? 122 PHE C CE1 1 
ATOM   4434  C CE2 . PHE C  1 130 ? -4.66972  10.05651  -69.67714 1.000 51.17479  ? 122 PHE C CE2 1 
ATOM   4435  C CZ  . PHE C  1 130 ? -5.69061  10.14036  -68.76300 1.000 47.01175  ? 122 PHE C CZ  1 
ATOM   4436  N N   . VAL C  1 131 ? -0.32722  6.96877   -65.36216 1.000 35.70803  ? 123 VAL C N   1 
ATOM   4437  C CA  . VAL C  1 131 ? 0.39084   5.83968   -64.81143 1.000 37.95010  ? 123 VAL C CA  1 
ATOM   4438  C C   . VAL C  1 131 ? -0.59407  4.99555   -63.99245 1.000 35.80017  ? 123 VAL C C   1 
ATOM   4439  O O   . VAL C  1 131 ? -1.42097  5.52843   -63.24026 1.000 35.11616  ? 123 VAL C O   1 
ATOM   4440  C CB  . VAL C  1 131 ? 1.55894   6.36853   -63.95548 1.000 40.83581  ? 123 VAL C CB  1 
ATOM   4441  C CG1 . VAL C  1 131 ? 2.38301   5.23443   -63.35977 1.000 39.23781  ? 123 VAL C CG1 1 
ATOM   4442  C CG2 . VAL C  1 131 ? 2.44086   7.35465   -64.72743 1.000 36.31485  ? 123 VAL C CG2 1 
ATOM   4443  N N   . THR C  1 132 ? -0.48509  3.67656   -64.08768 1.000 35.04132  ? 124 THR C N   1 
ATOM   4444  C CA  . THR C  1 132 ? -1.34200  2.79144   -63.30172 1.000 36.58726  ? 124 THR C CA  1 
ATOM   4445  C C   . THR C  1 132 ? -0.60385  2.37323   -62.04488 1.000 33.54605  ? 124 THR C C   1 
ATOM   4446  O O   . THR C  1 132 ? 0.62415   2.33622   -62.01403 1.000 30.54022  ? 124 THR C O   1 
ATOM   4447  C CB  . THR C  1 132 ? -1.79310  1.53457   -64.06488 1.000 35.53779  ? 124 THR C CB  1 
ATOM   4448  O OG1 . THR C  1 132 ? -0.63115  0.78162   -64.44814 1.000 34.30313  ? 124 THR C OG1 1 
ATOM   4449  C CG2 . THR C  1 132 ? -2.59924  1.87478   -65.29972 1.000 33.21427  ? 124 THR C CG2 1 
ATOM   4450  N N   . CYS C  1 133 ? -1.39073  2.01607   -61.03584 1.000 35.22187  ? 125 CYS C N   1 
ATOM   4451  C CA  . CYS C  1 133 ? -0.85459  1.45187   -59.82300 1.000 30.36112  ? 125 CYS C CA  1 
ATOM   4452  C C   . CYS C  1 133 ? -0.16163  0.14191   -60.12230 1.000 28.95113  ? 125 CYS C C   1 
ATOM   4453  O O   . CYS C  1 133 ? 0.70146   -0.27022  -59.36147 1.000 31.93002  ? 125 CYS C O   1 
ATOM   4454  C CB  . CYS C  1 133 ? -1.97248  1.16271   -58.84591 1.000 35.93510  ? 125 CYS C CB  1 
ATOM   4455  S SG  . CYS C  1 133 ? -2.50237  2.67758   -58.02360 1.000 41.94469  ? 125 CYS C SG  1 
ATOM   4456  N N   . SER C  1 134 ? -0.58877  -0.51091  -61.20135 1.000 32.33305  ? 126 SER C N   1 
ATOM   4457  C CA  . SER C  1 134 ? -0.06381  -1.81185  -61.55263 1.000 33.07622  ? 126 SER C CA  1 
ATOM   4458  C C   . SER C  1 134 ? 1.37513   -1.65478  -62.02778 1.000 29.89662  ? 126 SER C C   1 
ATOM   4459  O O   . SER C  1 134 ? 2.24918   -2.38187  -61.54500 1.000 30.00534  ? 126 SER C O   1 
ATOM   4460  C CB  . SER C  1 134 ? -0.95194  -2.56468  -62.55365 1.000 34.99522  ? 126 SER C CB  1 
ATOM   4461  O OG  . SER C  1 134 ? -0.74610  -2.12847  -63.89360 1.000 45.97468  ? 126 SER C OG  1 
ATOM   4462  N N   . GLU C  1 135 ? 1.61303   -0.69564  -62.93365 1.000 31.31516  ? 127 GLU C N   1 
ATOM   4463  C CA  . GLU C  1 135 ? 2.97599   -0.30359  -63.27775 1.000 29.17775  ? 127 GLU C CA  1 
ATOM   4464  C C   . GLU C  1 135 ? 3.75614   0.04420   -62.01278 1.000 27.67490  ? 127 GLU C C   1 
ATOM   4465  O O   . GLU C  1 135 ? 4.83616   -0.48783  -61.84500 1.000 26.88863  ? 127 GLU C O   1 
ATOM   4466  C CB  . GLU C  1 135 ? 3.09189   0.93356   -64.16656 1.000 35.71677  ? 127 GLU C CB  1 
ATOM   4467  C CG  . GLU C  1 135 ? 2.64672   0.74479   -65.59753 1.000 43.72435  ? 127 GLU C CG  1 
ATOM   4468  C CD  . GLU C  1 135 ? 2.40764   2.07591   -66.29629 1.000 48.08483  ? 127 GLU C CD  1 
ATOM   4469  O OE1 . GLU C  1 135 ? 3.40259   2.67498   -66.78031 1.000 55.29063  ? 127 GLU C OE1 1 
ATOM   4470  O OE2 . GLU C  1 135 ? 1.22864   2.52892   -66.33307 1.000 43.51581  ? 127 GLU C OE2 1 
ATOM   4471  N N   . VAL C  1 136 ? 3.24425   0.93106   -61.13957 1.000 27.34834  ? 128 VAL C N   1 
ATOM   4472  C CA  . VAL C  1 136 ? 4.01539   1.34386   -59.96160 1.000 28.35417  ? 128 VAL C CA  1 
ATOM   4473  C C   . VAL C  1 136 ? 4.40749   0.13772   -59.10984 1.000 26.53250  ? 128 VAL C C   1 
ATOM   4474  O O   . VAL C  1 136 ? 5.54555   0.06463   -58.61199 1.000 26.49119  ? 128 VAL C O   1 
ATOM   4475  C CB  . VAL C  1 136 ? 3.39550   2.49973   -59.13434 1.000 32.52082  ? 128 VAL C CB  1 
ATOM   4476  C CG1 . VAL C  1 136 ? 4.13765   2.69751   -57.82639 1.000 26.82416  ? 128 VAL C CG1 1 
ATOM   4477  C CG2 . VAL C  1 136 ? 3.36942   3.81485   -59.89012 1.000 31.71991  ? 128 VAL C CG2 1 
ATOM   4478  N N   . GLN C  1 137 ? 3.51849   -0.85129  -59.01290 1.000 26.70313  ? 129 GLN C N   1 
ATOM   4479  C CA  . GLN C  1 137 ? 3.77258   -2.04642  -58.21813 1.000 28.44618  ? 129 GLN C CA  1 
ATOM   4480  C C   . GLN C  1 137 ? 4.87351   -2.93133  -58.79840 1.000 29.22882  ? 129 GLN C C   1 
ATOM   4481  O O   . GLN C  1 137 ? 5.47459   -3.72546  -58.06960 1.000 27.42841  ? 129 GLN C O   1 
ATOM   4482  C CB  . GLN C  1 137 ? 2.46360   -2.82044  -58.03610 1.000 29.60627  ? 129 GLN C CB  1 
ATOM   4483  C CG  . GLN C  1 137 ? 1.57673   -2.17761  -56.99389 1.000 34.43323  ? 129 GLN C CG  1 
ATOM   4484  C CD  . GLN C  1 137 ? 0.28776   -2.92765  -56.72086 1.000 37.57476  ? 129 GLN C CD  1 
ATOM   4485  O OE1 . GLN C  1 137 ? -0.35736  -3.44450  -57.62386 1.000 38.31016  ? 129 GLN C OE1 1 
ATOM   4486  N NE2 . GLN C  1 137 ? -0.06509  -3.01885  -55.45283 1.000 32.44338  ? 129 GLN C NE2 1 
ATOM   4487  N N   . SER C  1 138 ? 5.16335   -2.79412  -60.09641 1.000 27.81771  ? 130 SER C N   1 
ATOM   4488  C CA  . SER C  1 138 ? 6.29128   -3.51704  -60.64867 1.000 27.46188  ? 130 SER C CA  1 
ATOM   4489  C C   . SER C  1 138 ? 7.60833   -2.84211  -60.25471 1.000 26.80159  ? 130 SER C C   1 
ATOM   4490  O O   . SER C  1 138 ? 8.66630   -3.40908  -60.49693 1.000 29.46682  ? 130 SER C O   1 
ATOM   4491  C CB  . SER C  1 138 ? 6.16910   -3.64779  -62.16467 1.000 30.11293  ? 130 SER C CB  1 
ATOM   4492  O OG  . SER C  1 138 ? 6.38003   -2.40668  -62.83350 1.000 31.47358  ? 130 SER C OG  1 
ATOM   4493  N N   . TRP C  1 139 ? 7.55741   -1.63521  -59.66451 1.000 27.96250  ? 131 TRP C N   1 
ATOM   4494  C CA  . TRP C  1 139 ? 8.77946   -0.95828  -59.25554 1.000 26.85640  ? 131 TRP C CA  1 
ATOM   4495  C C   . TRP C  1 139 ? 9.34661   -1.64948  -58.02772 1.000 27.36724  ? 131 TRP C C   1 
ATOM   4496  O O   . TRP C  1 139 ? 8.58772   -1.93363  -57.09868 1.000 29.18410  ? 131 TRP C O   1 
ATOM   4497  C CB  . TRP C  1 139 ? 8.54151   0.51867   -58.92227 1.000 26.22128  ? 131 TRP C CB  1 
ATOM   4498  C CG  . TRP C  1 139 ? 8.12238   1.40985   -60.05308 1.000 26.54099  ? 131 TRP C CG  1 
ATOM   4499  C CD1 . TRP C  1 139 ? 7.90323   1.05107   -61.35411 1.000 26.47344  ? 131 TRP C CD1 1 
ATOM   4500  C CD2 . TRP C  1 139 ? 7.88640   2.83285   -59.99282 1.000 29.73393  ? 131 TRP C CD2 1 
ATOM   4501  N NE1 . TRP C  1 139 ? 7.56514   2.15019   -62.09589 1.000 26.47141  ? 131 TRP C NE1 1 
ATOM   4502  C CE2 . TRP C  1 139 ? 7.51025   3.25206   -61.28970 1.000 30.93131  ? 131 TRP C CE2 1 
ATOM   4503  C CE3 . TRP C  1 139 ? 7.93752   3.80568   -58.99066 1.000 27.94813  ? 131 TRP C CE3 1 
ATOM   4504  C CZ2 . TRP C  1 139 ? 7.16222   4.57311   -61.59744 1.000 31.63062  ? 131 TRP C CZ2 1 
ATOM   4505  C CZ3 . TRP C  1 139 ? 7.62249   5.11374   -59.30841 1.000 25.84770  ? 131 TRP C CZ3 1 
ATOM   4506  C CH2 . TRP C  1 139 ? 7.21834   5.48995   -60.58330 1.000 25.98462  ? 131 TRP C CH2 1 
ATOM   4507  N N   . GLY C  1 140 ? 10.68261  -1.81350  -57.98691 1.000 26.75094  ? 132 GLY C N   1 
ATOM   4508  C CA  . GLY C  1 140 ? 11.34676  -2.19471  -56.74805 1.000 29.41970  ? 132 GLY C CA  1 
ATOM   4509  C C   . GLY C  1 140 ? 11.02690  -1.25090  -55.56586 1.000 30.51613  ? 132 GLY C C   1 
ATOM   4510  O O   . GLY C  1 140 ? 10.90004  -1.70408  -54.42592 1.000 30.44056  ? 132 GLY C O   1 
ATOM   4511  N N   . LEU C  1 141 ? 10.91288  0.07015   -55.82563 1.000 25.88367  ? 133 LEU C N   1 
ATOM   4512  C CA  . LEU C  1 141 ? 10.61201  1.05098   -54.79443 1.000 29.33193  ? 133 LEU C CA  1 
ATOM   4513  C C   . LEU C  1 141 ? 9.32009   0.66786   -54.05334 1.000 30.06742  ? 133 LEU C C   1 
ATOM   4514  O O   . LEU C  1 141 ? 9.23224   0.82367   -52.84931 1.000 28.76055  ? 133 LEU C O   1 
ATOM   4515  C CB  . LEU C  1 141 ? 10.45794  2.42409   -55.45419 1.000 30.85523  ? 133 LEU C CB  1 
ATOM   4516  C CG  . LEU C  1 141 ? 11.10702  3.65298   -54.82007 1.000 35.12151  ? 133 LEU C CG  1 
ATOM   4517  C CD1 . LEU C  1 141 ? 10.19502  4.85900   -54.90176 1.000 28.49386  ? 133 LEU C CD1 1 
ATOM   4518  C CD2 . LEU C  1 141 ? 11.57819  3.44375   -53.40816 1.000 31.21292  ? 133 LEU C CD2 1 
ATOM   4519  N N   . TYR C  1 142 ? 8.31300   0.17399   -54.77130 1.000 29.29141  ? 134 TYR C N   1 
ATOM   4520  C CA  . TYR C  1 142 ? 7.02507   -0.16610  -54.18420 1.000 29.13640  ? 134 TYR C CA  1 
ATOM   4521  C C   . TYR C  1 142 ? 7.22619   -1.27527  -53.15241 1.000 33.60405  ? 134 TYR C C   1 
ATOM   4522  O O   . TYR C  1 142 ? 6.77033   -1.16146  -52.01334 1.000 33.36476  ? 134 TYR C O   1 
ATOM   4523  C CB  . TYR C  1 142 ? 6.00594   -0.59592  -55.24115 1.000 32.47991  ? 134 TYR C CB  1 
ATOM   4524  C CG  . TYR C  1 142 ? 4.76501   -1.24001  -54.64811 1.000 33.59469  ? 134 TYR C CG  1 
ATOM   4525  C CD1 . TYR C  1 142 ? 3.71507   -0.45408  -54.20186 1.000 31.77812  ? 134 TYR C CD1 1 
ATOM   4526  C CD2 . TYR C  1 142 ? 4.67003   -2.62104  -54.46033 1.000 31.48445  ? 134 TYR C CD2 1 
ATOM   4527  C CE1 . TYR C  1 142 ? 2.57713   -1.02017  -53.64281 1.000 35.49308  ? 134 TYR C CE1 1 
ATOM   4528  C CE2 . TYR C  1 142 ? 3.54809   -3.19813  -53.88329 1.000 32.08958  ? 134 TYR C CE2 1 
ATOM   4529  C CZ  . TYR C  1 142 ? 2.49215   -2.39319  -53.46303 1.000 37.74690  ? 134 TYR C CZ  1 
ATOM   4530  O OH  . TYR C  1 142 ? 1.32221   -2.90028  -52.88897 1.000 36.57496  ? 134 TYR C OH  1 
ATOM   4531  N N   . GLY C  1 143 ? 7.94013   -2.32321  -53.57567 1.000 33.32991  ? 135 GLY C N   1 
ATOM   4532  C CA  . GLY C  1 143 ? 8.53023   -3.31436  -52.68690 1.000 31.48662  ? 135 GLY C CA  1 
ATOM   4533  C C   . GLY C  1 143 ? 9.13739   -2.72357  -51.41188 1.000 35.10378  ? 135 GLY C C   1 
ATOM   4534  O O   . GLY C  1 143 ? 8.78552   -3.17475  -50.31891 1.000 35.39684  ? 135 GLY C O   1 
ATOM   4535  N N   . ASP C  1 144 ? 10.08538  -1.77055  -51.54683 1.000 32.28992  ? 136 ASP C N   1 
ATOM   4536  C CA  . ASP C  1 144 ? 10.75552  -1.21775  -50.37982 1.000 33.87093  ? 136 ASP C CA  1 
ATOM   4537  C C   . ASP C  1 144 ? 9.74764   -0.55889  -49.44159 1.000 37.93491  ? 136 ASP C C   1 
ATOM   4538  O O   . ASP C  1 144 ? 9.79278   -0.75610  -48.21263 1.000 35.96697  ? 136 ASP C O   1 
ATOM   4539  C CB  . ASP C  1 144 ? 11.77648  -0.14870  -50.72877 1.000 33.07654  ? 136 ASP C CB  1 
ATOM   4540  C CG  . ASP C  1 144 ? 12.96839  -0.60957  -51.54199 1.000 32.71920  ? 136 ASP C CG  1 
ATOM   4541  O OD1 . ASP C  1 144 ? 13.28138  -1.81958  -51.49422 1.000 31.35432  ? 136 ASP C OD1 1 
ATOM   4542  O OD2 . ASP C  1 144 ? 13.56231  0.26054   -52.23591 1.000 33.28241  ? 136 ASP C OD2 1 
ATOM   4543  N N   . TYR C  1 145 ? 8.85757   0.25221   -50.02935 1.000 33.48239  ? 137 TYR C N   1 
ATOM   4544  C CA  . TYR C  1 145 ? 7.96867   1.07908   -49.24411 1.000 34.25520  ? 137 TYR C CA  1 
ATOM   4545  C C   . TYR C  1 145 ? 6.83874   0.24799   -48.62911 1.000 36.43400  ? 137 TYR C C   1 
ATOM   4546  O O   . TYR C  1 145 ? 6.42887   0.50580   -47.49402 1.000 36.99276  ? 137 TYR C O   1 
ATOM   4547  C CB  . TYR C  1 145 ? 7.43757   2.23223   -50.09586 1.000 34.13306  ? 137 TYR C CB  1 
ATOM   4548  C CG  . TYR C  1 145 ? 8.44253   3.28329   -50.50581 1.000 34.61081  ? 137 TYR C CG  1 
ATOM   4549  C CD1 . TYR C  1 145 ? 9.73459   3.29920   -50.00996 1.000 35.38779  ? 137 TYR C CD1 1 
ATOM   4550  C CD2 . TYR C  1 145 ? 8.09543   4.27544   -51.41560 1.000 33.25211  ? 137 TYR C CD2 1 
ATOM   4551  C CE1 . TYR C  1 145 ? 10.64755  4.26626   -50.39991 1.000 36.46310  ? 137 TYR C CE1 1 
ATOM   4552  C CE2 . TYR C  1 145 ? 8.98639   5.27549   -51.78355 1.000 28.59101  ? 137 TYR C CE2 1 
ATOM   4553  C CZ  . TYR C  1 145 ? 10.26245  5.26940   -51.27370 1.000 34.95901  ? 137 TYR C CZ  1 
ATOM   4554  O OH  . TYR C  1 145 ? 11.16341  6.23846   -51.63365 1.000 33.96760  ? 137 TYR C OH  1 
ATOM   4555  N N   . HIS C  1 146 ? 6.26864   -0.67988  -49.40120 1.000 35.33983  ? 138 HIS C N   1 
ATOM   4556  C CA  . HIS C  1 146 ? 5.10469   -1.43195  -48.95018 1.000 36.95379  ? 138 HIS C CA  1 
ATOM   4557  C C   . HIS C  1 146 ? 5.51283   -2.25715  -47.73337 1.000 44.65329  ? 138 HIS C C   1 
ATOM   4558  O O   . HIS C  1 146 ? 4.70694   -2.44930  -46.82230 1.000 42.09960  ? 138 HIS C O   1 
ATOM   4559  C CB  . HIS C  1 146 ? 4.63556   -2.45478  -49.97730 1.000 37.23857  ? 138 HIS C CB  1 
ATOM   4560  C CG  . HIS C  1 146 ? 3.34760   -3.13382  -49.65725 1.000 41.59667  ? 138 HIS C CG  1 
ATOM   4561  N ND1 . HIS C  1 146 ? 3.16056   -4.47579  -49.88045 1.000 43.17295  ? 138 HIS C ND1 1 
ATOM   4562  C CD2 . HIS C  1 146 ? 2.14965   -2.66288  -49.25703 1.000 40.63907  ? 138 HIS C CD2 1 
ATOM   4563  C CE1 . HIS C  1 146 ? 1.90960   -4.80183  -49.55936 1.000 41.81154  ? 138 HIS C CE1 1 
ATOM   4564  N NE2 . HIS C  1 146 ? 1.28065   -3.71789  -49.18910 1.000 41.39837  ? 138 HIS C NE2 1 
ATOM   4565  N N   . GLU C  1 147 ? 6.75882   -2.75015  -47.78160 1.000 36.92613  ? 139 GLU C N   1 
ATOM   4566  C CA  . GLU C  1 147 ? 7.29694   -3.62632  -46.76080 1.000 47.40291  ? 139 GLU C CA  1 
ATOM   4567  C C   . GLU C  1 147 ? 7.52009   -2.82053  -45.48370 1.000 49.13470  ? 139 GLU C C   1 
ATOM   4568  O O   . GLU C  1 147 ? 7.22922   -3.33371  -44.41075 1.000 47.82345  ? 139 GLU C O   1 
ATOM   4569  C CB  . GLU C  1 147 ? 8.59488   -4.28625  -47.23607 1.000 46.39578  ? 139 GLU C CB  1 
ATOM   4570  C CG  . GLU C  1 147 ? 9.06297   -5.45839  -46.38132 1.000 60.44620  ? 139 GLU C CG  1 
ATOM   4571  C CD  . GLU C  1 147 ? 8.21696   -6.72638  -46.45742 1.000 66.52516  ? 139 GLU C CD  1 
ATOM   4572  O OE1 . GLU C  1 147 ? 7.20387   -6.73925  -47.20030 1.000 67.69148  ? 139 GLU C OE1 1 
ATOM   4573  O OE2 . GLU C  1 147 ? 8.57003   -7.70649  -45.76663 1.000 73.90572  ? 139 GLU C OE2 1 
ATOM   4574  N N   . ARG C  1 148 ? 8.03209   -1.58051  -45.60556 1.000 40.67143  ? 140 ARG C N   1 
ATOM   4575  C CA  . ARG C  1 148 ? 8.29723   -0.74971  -44.44445 1.000 44.78434  ? 140 ARG C CA  1 
ATOM   4576  C C   . ARG C  1 148 ? 6.96831   -0.34480  -43.82223 1.000 46.28446  ? 140 ARG C C   1 
ATOM   4577  O O   . ARG C  1 148 ? 6.85445   -0.29800  -42.59521 1.000 50.71078  ? 140 ARG C O   1 
ATOM   4578  C CB  . ARG C  1 148 ? 9.14920   0.48234   -44.76235 1.000 43.80906  ? 140 ARG C CB  1 
ATOM   4579  C CG  . ARG C  1 148 ? 10.63619  0.20035   -44.85557 1.000 45.49960  ? 140 ARG C CG  1 
ATOM   4580  C CD  . ARG C  1 148 ? 11.38010  1.27147   -45.62549 1.000 41.16748  ? 140 ARG C CD  1 
ATOM   4581  N NE  . ARG C  1 148 ? 11.35519  2.54336   -44.94928 1.000 48.01561  ? 140 ARG C NE  1 
ATOM   4582  C CZ  . ARG C  1 148 ? 11.42212  3.73446   -45.54609 1.000 48.44792  ? 140 ARG C CZ  1 
ATOM   4583  N NH1 . ARG C  1 148 ? 11.38197  3.83867   -46.86407 1.000 38.43878  ? 140 ARG C NH1 1 
ATOM   4584  N NH2 . ARG C  1 148 ? 11.48722  4.82934   -44.81292 1.000 42.52324  ? 140 ARG C NH2 1 
ATOM   4585  N N   . LEU C  1 149 ? 5.96821   -0.07766  -44.66306 1.000 43.64986  ? 141 LEU C N   1 
ATOM   4586  C CA  . LEU C  1 149 ? 4.65527   0.30327   -44.15685 1.000 48.40626  ? 141 LEU C CA  1 
ATOM   4587  C C   . LEU C  1 149 ? 3.96635   -0.86585  -43.44596 1.000 53.30256  ? 141 LEU C C   1 
ATOM   4588  O O   . LEU C  1 149 ? 3.31847   -0.64901  -42.42684 1.000 53.11717  ? 141 LEU C O   1 
ATOM   4589  C CB  . LEU C  1 149 ? 3.75914   0.84446   -45.27865 1.000 38.63689  ? 141 LEU C CB  1 
ATOM   4590  C CG  . LEU C  1 149 ? 3.97410   2.31752   -45.65043 1.000 44.38333  ? 141 LEU C CG  1 
ATOM   4591  C CD1 . LEU C  1 149 ? 3.59093   2.58976   -47.10434 1.000 37.89757  ? 141 LEU C CD1 1 
ATOM   4592  C CD2 . LEU C  1 149 ? 3.20222   3.26737   -44.73919 1.000 39.03374  ? 141 LEU C CD2 1 
ATOM   4593  N N   . ARG C  1 150 ? 4.03227   -2.07175  -44.01616 1.000 51.01424  ? 142 ARG C N   1 
ATOM   4594  C CA  . ARG C  1 150 ? 3.37033   -3.24584  -43.45727 1.000 55.04208  ? 142 ARG C CA  1 
ATOM   4595  C C   . ARG C  1 150 ? 3.99149   -3.60507  -42.09841 1.000 59.14511  ? 142 ARG C C   1 
ATOM   4596  O O   . ARG C  1 150 ? 3.29659   -4.14220  -41.23641 1.000 61.78194  ? 142 ARG C O   1 
ATOM   4597  C CB  . ARG C  1 150 ? 3.44621   -4.42368  -44.43748 1.000 53.67372  ? 142 ARG C CB  1 
ATOM   4598  C CG  . ARG C  1 150 ? 2.54425   -5.60273  -44.08756 1.000 65.48447  ? 142 ARG C CG  1 
ATOM   4599  C CD  . ARG C  1 150 ? 3.28123   -6.92872  -44.16187 1.000 66.74617  ? 142 ARG C CD  1 
ATOM   4600  N NE  . ARG C  1 150 ? 3.89607   -7.18352  -45.45998 1.000 69.87675  ? 142 ARG C NE  1 
ATOM   4601  C CZ  . ARG C  1 150 ? 3.23594   -7.52433  -46.56996 1.000 68.17277  ? 142 ARG C CZ  1 
ATOM   4602  N NH1 . ARG C  1 150 ? 1.91594   -7.61732  -46.57082 1.000 66.63254  ? 142 ARG C NH1 1 
ATOM   4603  N NH2 . ARG C  1 150 ? 3.89980   -7.77815  -47.68608 1.000 66.98998  ? 142 ARG C NH2 1 
ATOM   4604  N N   . GLN C  1 151 ? 5.24252   -3.32311  -41.90351 1.000 61.05614  ? 143 GLN C N   1 
ATOM   4605  C CA  . GLN C  1 151 ? 5.93467   -3.67332  -40.64665 1.000 65.34798  ? 143 GLN C CA  1 
ATOM   4606  C C   . GLN C  1 151 ? 5.54180   -2.67049  -39.57244 1.000 69.65612  ? 143 GLN C C   1 
ATOM   4607  O O   . GLN C  1 151 ? 5.43794   -3.06668  -38.41249 1.000 73.32473  ? 143 GLN C O   1 
ATOM   4608  C CB  . GLN C  1 151 ? 7.44564   -3.63329  -40.85482 1.000 66.84236  ? 143 GLN C CB  1 
ATOM   4609  C CG  . GLN C  1 151 ? 7.98155   -4.85217  -41.58809 1.000 70.06182  ? 143 GLN C CG  1 
ATOM   4610  C CD  . GLN C  1 151 ? 9.42050   -4.67211  -42.00123 1.000 73.40800  ? 143 GLN C CD  1 
ATOM   4611  O OE1 . GLN C  1 151 ? 10.12056  -3.78520  -41.51817 1.000 70.21529  ? 143 GLN C OE1 1 
ATOM   4612  N NE2 . GLN C  1 151 ? 9.87339   -5.52497  -42.90542 1.000 78.74640  ? 143 GLN C NE2 1 
ATOM   4613  N N   . HIS C  1 152 ? 5.34576   -1.40142  -39.97821 1.000 61.65853  ? 144 HIS C N   1 
ATOM   4614  C CA  . HIS C  1 152 ? 4.97188   -0.40158  -38.99800 1.000 62.19356  ? 144 HIS C CA  1 
ATOM   4615  C C   . HIS C  1 152 ? 3.48992   -0.58263  -38.65485 1.000 62.13646  ? 144 HIS C C   1 
ATOM   4616  O O   . HIS C  1 152 ? 3.06806   -0.32081  -37.53476 1.000 60.82846  ? 144 HIS C O   1 
ATOM   4617  C CB  . HIS C  1 152 ? 5.37783   0.98150   -39.50682 1.000 58.46934  ? 144 HIS C CB  1 
ATOM   4618  C CG  . HIS C  1 152 ? 5.30096   2.02333   -38.46364 1.000 60.15255  ? 144 HIS C CG  1 
ATOM   4619  N ND1 . HIS C  1 152 ? 4.38596   3.04834   -38.49736 1.000 58.58495  ? 144 HIS C ND1 1 
ATOM   4620  C CD2 . HIS C  1 152 ? 6.01009   2.18514   -37.34970 1.000 65.04117  ? 144 HIS C CD2 1 
ATOM   4621  C CE1 . HIS C  1 152 ? 4.54809   3.80616   -37.42826 1.000 61.29456  ? 144 HIS C CE1 1 
ATOM   4622  N NE2 . HIS C  1 152 ? 5.53717   3.30604   -36.72546 1.000 66.53744  ? 144 HIS C NE2 1 
ATOM   4623  N N   . TYR C  1 153 ? 2.69580   -1.05347  -39.61883 1.000 58.32853  ? 145 TYR C N   1 
ATOM   4624  C CA  . TYR C  1 153 ? 1.31683   -1.42350  -39.34573 1.000 61.66497  ? 145 TYR C CA  1 
ATOM   4625  C C   . TYR C  1 153 ? 1.26995   -2.51868  -38.27990 1.000 68.03555  ? 145 TYR C C   1 
ATOM   4626  O O   . TYR C  1 153 ? 0.46907   -2.44282  -37.35780 1.000 67.57858  ? 145 TYR C O   1 
ATOM   4627  C CB  . TYR C  1 153 ? 0.60568   -1.87529  -40.62072 1.000 57.75819  ? 145 TYR C CB  1 
ATOM   4628  C CG  . TYR C  1 153 ? -0.81231  -2.36631  -40.46963 1.000 62.05981  ? 145 TYR C CG  1 
ATOM   4629  C CD1 . TYR C  1 153 ? -1.10226  -3.65438  -40.03381 1.000 65.85611  ? 145 TYR C CD1 1 
ATOM   4630  C CD2 . TYR C  1 153 ? -1.88334  -1.55025  -40.79337 1.000 61.51835  ? 145 TYR C CD2 1 
ATOM   4631  C CE1 . TYR C  1 153 ? -2.41025  -4.11039  -39.93073 1.000 65.47350  ? 145 TYR C CE1 1 
ATOM   4632  C CE2 . TYR C  1 153 ? -3.19433  -1.98526  -40.68429 1.000 63.19493  ? 145 TYR C CE2 1 
ATOM   4633  C CZ  . TYR C  1 153 ? -3.46128  -3.26833  -40.25346 1.000 64.99420  ? 145 TYR C CZ  1 
ATOM   4634  O OH  . TYR C  1 153 ? -4.77928  -3.65033  -40.17937 1.000 67.14175  ? 145 TYR C OH  1 
ATOM   4635  N N   . ASP C  1 154 ? 2.13493   -3.52966  -38.41417 1.000 64.40812  ? 146 ASP C N   1 
ATOM   4636  C CA  . ASP C  1 154 ? 2.10303   -4.70380  -37.55836 1.000 65.50565  ? 146 ASP C CA  1 
ATOM   4637  C C   . ASP C  1 154 ? 2.77919   -4.40202  -36.21539 1.000 66.51072  ? 146 ASP C C   1 
ATOM   4638  O O   . ASP C  1 154 ? 2.51630   -5.09918  -35.23848 1.000 63.99469  ? 146 ASP C O   1 
ATOM   4639  C CB  . ASP C  1 154 ? 2.71694   -5.91369  -38.27963 1.000 63.42064  ? 146 ASP C CB  1 
ATOM   4640  C CG  . ASP C  1 154 ? 1.78882   -6.62352  -39.25864 1.000 68.69303  ? 146 ASP C CG  1 
ATOM   4641  O OD1 . ASP C  1 154 ? 0.54784   -6.50854  -39.09147 1.000 66.47800  ? 146 ASP C OD1 1 
ATOM   4642  O OD2 . ASP C  1 154 ? 2.31370   -7.27637  -40.20681 1.000 70.18603  ? 146 ASP C OD2 1 
ATOM   4643  N N   . GLN C  1 155 ? 3.62420   -3.36204  -36.14932 1.000 68.23404  ? 147 GLN C N   1 
ATOM   4644  C CA  . GLN C  1 155 ? 4.41235   -3.09524  -34.95137 1.000 69.02447  ? 147 GLN C CA  1 
ATOM   4645  C C   . GLN C  1 155 ? 3.85046   -1.94638  -34.10712 1.000 73.14866  ? 147 GLN C C   1 
ATOM   4646  O O   . GLN C  1 155 ? 3.97660   -2.00058  -32.88314 1.000 73.57077  ? 147 GLN C O   1 
ATOM   4647  C CB  . GLN C  1 155 ? 5.88231   -2.84919  -35.30051 1.000 73.15957  ? 147 GLN C CB  1 
ATOM   4648  C CG  . GLN C  1 155 ? 6.65427   -4.13715  -35.58081 1.000 74.92772  ? 147 GLN C CG  1 
ATOM   4649  C CD  . GLN C  1 155 ? 8.14426   -3.90614  -35.66795 1.000 81.91070  ? 147 GLN C CD  1 
ATOM   4650  O OE1 . GLN C  1 155 ? 8.60717   -3.06602  -36.43887 1.000 82.25654  ? 147 GLN C OE1 1 
ATOM   4651  N NE2 . GLN C  1 155 ? 8.90935   -4.64028  -34.86716 1.000 77.96144  ? 147 GLN C NE2 1 
ATOM   4652  N N   . ASP C  1 156 ? 3.24839   -0.92327  -34.74088 1.000 71.64227  ? 148 ASP C N   1 
ATOM   4653  C CA  . ASP C  1 156 ? 2.73948   0.25262   -34.04263 1.000 72.00288  ? 148 ASP C CA  1 
ATOM   4654  C C   . ASP C  1 156 ? 1.21949   0.13961   -33.93946 1.000 72.92779  ? 148 ASP C C   1 
ATOM   4655  O O   . ASP C  1 156 ? 0.52237   0.10478   -34.94939 1.000 70.76722  ? 148 ASP C O   1 
ATOM   4656  C CB  . ASP C  1 156 ? 3.20440   1.52873   -34.75647 1.000 70.53487  ? 148 ASP C CB  1 
ATOM   4657  C CG  . ASP C  1 156 ? 3.07149   2.85661   -34.01524 1.000 69.18873  ? 148 ASP C CG  1 
ATOM   4658  O OD1 . ASP C  1 156 ? 1.96949   3.44962   -34.03601 1.000 67.43199  ? 148 ASP C OD1 1 
ATOM   4659  O OD2 . ASP C  1 156 ? 4.10056   3.33452   -33.49828 1.000 71.11002  ? 148 ASP C OD2 1 
ATOM   4660  N N   . ALA C  1 157 ? 0.70863   0.07641   -32.70341 1.000 89.93834  ? 149 ALA C N   1 
ATOM   4661  C CA  . ALA C  1 157 ? -0.72634  0.00538   -32.47325 1.000 89.55795  ? 149 ALA C CA  1 
ATOM   4662  C C   . ALA C  1 157 ? -1.39239  1.30046   -32.94096 1.000 88.99976  ? 149 ALA C C   1 
ATOM   4663  O O   . ALA C  1 157 ? -2.44246  1.25457   -33.57984 1.000 88.05363  ? 149 ALA C O   1 
ATOM   4664  C CB  . ALA C  1 157 ? -1.00017  -0.26486  -31.01626 1.000 88.37094  ? 149 ALA C CB  1 
ATOM   4665  N N   . ALA C  1 158 ? -0.75434  2.44341   -32.63585 1.000 72.85206  ? 150 ALA C N   1 
ATOM   4666  C CA  . ALA C  1 158 ? -1.26138  3.75747   -33.00357 1.000 71.15271  ? 150 ALA C CA  1 
ATOM   4667  C C   . ALA C  1 158 ? -1.43556  3.86072   -34.52454 1.000 69.35505  ? 150 ALA C C   1 
ATOM   4668  O O   . ALA C  1 158 ? -2.56362  3.91681   -35.02439 1.000 63.89511  ? 150 ALA C O   1 
ATOM   4669  C CB  . ALA C  1 158 ? -0.34431  4.83138   -32.45251 1.000 67.15813  ? 150 ALA C CB  1 
ATOM   4670  N N   . PHE C  1 159 ? -0.31865  3.83484   -35.26567 1.000 67.89014  ? 151 PHE C N   1 
ATOM   4671  C CA  . PHE C  1 159 ? -0.35882  3.85808   -36.72266 1.000 63.67683  ? 151 PHE C CA  1 
ATOM   4672  C C   . PHE C  1 159 ? -1.43289  2.89117   -37.23270 1.000 61.85918  ? 151 PHE C C   1 
ATOM   4673  O O   . PHE C  1 159 ? -2.20799  3.26831   -38.11154 1.000 58.77711  ? 151 PHE C O   1 
ATOM   4674  C CB  . PHE C  1 159 ? 1.04611   3.60916   -37.28987 1.000 58.69007  ? 151 PHE C CB  1 
ATOM   4675  C CG  . PHE C  1 159 ? 1.14593   3.60841   -38.79788 1.000 56.43436  ? 151 PHE C CG  1 
ATOM   4676  C CD1 . PHE C  1 159 ? 1.01885   4.78253   -39.52468 1.000 51.62597  ? 151 PHE C CD1 1 
ATOM   4677  C CD2 . PHE C  1 159 ? 1.32284   2.42252   -39.48910 1.000 54.27081  ? 151 PHE C CD2 1 
ATOM   4678  C CE1 . PHE C  1 159 ? 1.10568   4.78075   -40.91069 1.000 49.39159  ? 151 PHE C CE1 1 
ATOM   4679  C CE2 . PHE C  1 159 ? 1.38367   2.41675   -40.87611 1.000 52.77731  ? 151 PHE C CE2 1 
ATOM   4680  C CZ  . PHE C  1 159 ? 1.28060   3.59886   -41.58590 1.000 49.59759  ? 151 PHE C CZ  1 
ATOM   4681  N N   . ARG C  1 160 ? -1.51283  1.67607   -36.64389 1.000 63.42495  ? 152 ARG C N   1 
ATOM   4682  C CA  . ARG C  1 160 ? -2.46288  0.64314   -37.06894 1.000 61.59161  ? 152 ARG C CA  1 
ATOM   4683  C C   . ARG C  1 160 ? -3.90886  1.10712   -36.87269 1.000 64.99641  ? 152 ARG C C   1 
ATOM   4684  O O   . ARG C  1 160 ? -4.74596  0.96327   -37.76662 1.000 62.28296  ? 152 ARG C O   1 
ATOM   4685  C CB  . ARG C  1 160 ? -2.21380  -0.68698  -36.33219 1.000 64.69747  ? 152 ARG C CB  1 
ATOM   4686  C CG  . ARG C  1 160 ? -3.21485  -1.80092  -36.64625 1.000 67.52559  ? 152 ARG C CG  1 
ATOM   4687  C CD  . ARG C  1 160 ? -2.76881  -3.22298  -36.28654 1.000 70.41989  ? 152 ARG C CD  1 
ATOM   4688  N NE  . ARG C  1 160 ? -2.84364  -3.58221  -34.86659 1.000 71.49809  ? 152 ARG C NE  1 
ATOM   4689  C CZ  . ARG C  1 160 ? -1.80954  -3.66636  -34.02773 1.000 68.92009  ? 152 ARG C CZ  1 
ATOM   4690  N NH1 . ARG C  1 160 ? -0.59159  -3.32730  -34.41282 1.000 70.07292  ? 152 ARG C NH1 1 
ATOM   4691  N NH2 . ARG C  1 160 ? -2.00540  -4.06456  -32.78177 1.000 66.82075  ? 152 ARG C NH2 1 
ATOM   4692  N N   . GLY C  1 161 ? -4.20671  1.64093   -35.68157 1.000 69.03634  ? 153 GLY C N   1 
ATOM   4693  C CA  . GLY C  1 161 ? -5.53968  2.14689   -35.39433 1.000 65.04978  ? 153 GLY C CA  1 
ATOM   4694  C C   . GLY C  1 161 ? -5.93878  3.25905   -36.34910 1.000 62.77612  ? 153 GLY C C   1 
ATOM   4695  O O   . GLY C  1 161 ? -7.06184  3.28813   -36.85296 1.000 66.50200  ? 153 GLY C O   1 
ATOM   4696  N N   . SER C  1 162 ? -4.99881  4.15409   -36.63806 1.000 57.69772  ? 154 SER C N   1 
ATOM   4697  C CA  . SER C  1 162 ? -5.26692  5.22225   -37.59386 1.000 60.24415  ? 154 SER C CA  1 
ATOM   4698  C C   . SER C  1 162 ? -5.65708  4.61247   -38.94291 1.000 57.10161  ? 154 SER C C   1 
ATOM   4699  O O   . SER C  1 162 ? -6.71115  4.91756   -39.47173 1.000 59.26862  ? 154 SER C O   1 
ATOM   4700  C CB  . SER C  1 162 ? -4.07593  6.15626   -37.69184 1.000 58.45590  ? 154 SER C CB  1 
ATOM   4701  O OG  . SER C  1 162 ? -4.23205  7.10843   -38.74267 1.000 55.43678  ? 154 SER C OG  1 
ATOM   4702  N N   . VAL C  1 163 ? -4.82715  3.68855   -39.45216 1.000 59.12525  ? 155 VAL C N   1 
ATOM   4703  C CA  . VAL C  1 163 ? -5.06331  3.00676   -40.72024 1.000 61.59237  ? 155 VAL C CA  1 
ATOM   4704  C C   . VAL C  1 163 ? -6.38731  2.22277   -40.73021 1.000 63.58772  ? 155 VAL C C   1 
ATOM   4705  O O   . VAL C  1 163 ? -7.06243  2.14294   -41.76615 1.000 63.83252  ? 155 VAL C O   1 
ATOM   4706  C CB  . VAL C  1 163 ? -3.86635  2.08981   -41.06454 1.000 60.55238  ? 155 VAL C CB  1 
ATOM   4707  C CG1 . VAL C  1 163 ? -4.20648  1.02898   -42.09667 1.000 58.91870  ? 155 VAL C CG1 1 
ATOM   4708  C CG2 . VAL C  1 163 ? -2.65840  2.89587   -41.50555 1.000 54.50294  ? 155 VAL C CG2 1 
ATOM   4709  N N   . GLU C  1 164 ? -6.70318  1.54059   -39.62729 1.000 69.99736  ? 156 GLU C N   1 
ATOM   4710  C CA  . GLU C  1 164 ? -7.91119  0.66760   -39.63129 1.000 70.03998  ? 156 GLU C CA  1 
ATOM   4711  C C   . GLU C  1 164 ? -9.15215  1.51956   -39.35300 1.000 72.42639  ? 156 GLU C C   1 
ATOM   4712  O O   . GLU C  1 164 ? -10.25716 0.97057   -39.38696 1.000 76.98122  ? 156 GLU C O   1 
ATOM   4713  C CB  . GLU C  1 164 ? -7.74108  -0.50556  -38.66250 1.000 70.15404  ? 156 GLU C CB  1 
ATOM   4714  C CG  . GLU C  1 164 ? -7.80290  -0.12880  -37.19943 1.000 76.36117  ? 156 GLU C CG  1 
ATOM   4715  C CD  . GLU C  1 164 ? -7.19580  -1.18496  -36.28968 1.000 82.97656  ? 156 GLU C CD  1 
ATOM   4716  O OE1 . GLU C  1 164 ? -6.71787  -2.20887  -36.81590 1.000 80.13932  ? 156 GLU C OE1 1 
ATOM   4717  O OE2 . GLU C  1 164 ? -7.20765  -0.98516  -35.05964 1.000 86.66872  ? 156 GLU C OE2 1 
ATOM   4718  N N   . ALA C  1 165 ? -8.96012  2.82052   -39.14781 1.000 74.14676  ? 157 ALA C N   1 
ATOM   4719  C CA  . ALA C  1 165 ? -10.08508 3.71448   -38.82753 1.000 73.38806  ? 157 ALA C CA  1 
ATOM   4720  C C   . ALA C  1 165 ? -11.12321 3.67266   -39.94041 1.000 83.30818  ? 157 ALA C C   1 
ATOM   4721  O O   . ALA C  1 165 ? -12.27317 3.37462   -39.62132 1.000 84.99678  ? 157 ALA C O   1 
ATOM   4722  C CB  . ALA C  1 165 ? -9.58205  5.10544   -38.64736 1.000 66.03144  ? 157 ALA C CB  1 
ATOM   4723  N N   . PHE C  1 166 ? -10.73535 3.98986   -41.17741 1.000 90.88344  ? 158 PHE C N   1 
ATOM   4724  C CA  . PHE C  1 166 ? -11.72749 4.06705   -42.28428 1.000 93.74722  ? 158 PHE C CA  1 
ATOM   4725  C C   . PHE C  1 166 ? -12.46251 2.73808   -42.40341 1.000 91.74937  ? 158 PHE C C   1 
ATOM   4726  O O   . PHE C  1 166 ? -13.69053 2.75112   -42.61826 1.000 93.21433  ? 158 PHE C O   1 
ATOM   4727  C CB  . PHE C  1 166 ? -11.05364 4.35627   -43.62431 1.000 88.78455  ? 158 PHE C CB  1 
ATOM   4728  N N   . GLY C  1 167 ? -11.70551 1.64406   -42.34668 1.000 89.74602  ? 159 GLY C N   1 
ATOM   4729  C CA  . GLY C  1 167 ? -12.32052 0.31307   -42.39082 1.000 92.62024  ? 159 GLY C CA  1 
ATOM   4730  C C   . GLY C  1 167 ? -13.33539 0.19490   -41.27972 1.000 95.99172  ? 159 GLY C C   1 
ATOM   4731  O O   . GLY C  1 167 ? -14.41542 -0.36106  -41.52668 1.000 100.59188 ? 159 GLY C O   1 
ATOM   4732  N N   . ARG C  1 168 ? -13.02324 0.73870   -40.10767 1.000 89.00138  ? 160 ARG C N   1 
ATOM   4733  C CA  . ARG C  1 168 ? -14.04012 0.73653   -39.02555 1.000 88.48154  ? 160 ARG C CA  1 
ATOM   4734  C C   . ARG C  1 168 ? -14.87212 2.01556   -39.15224 1.000 86.59066  ? 160 ARG C C   1 
ATOM   4735  O O   . ARG C  1 168 ? -15.69723 2.06871   -40.08013 1.000 87.60040  ? 160 ARG C O   1 
ATOM   4736  C CB  . ARG C  1 168 ? -13.37295 0.59030   -37.65465 1.000 86.96969  ? 160 ARG C CB  1 
ATOM   4737  C CG  . ARG C  1 168 ? -12.41295 -0.58472  -37.54996 1.000 83.65599  ? 160 ARG C CG  1 
ATOM   4738  C CD  . ARG C  1 168 ? -12.25178 -1.10395  -36.13706 1.000 82.85054  ? 160 ARG C CD  1 
ATOM   4739  N NE  . ARG C  1 168 ? -10.93276 -1.68300  -35.92831 1.000 84.52944  ? 160 ARG C NE  1 
ATOM   4740  C CZ  . ARG C  1 168 ? -10.70474 -2.96904  -35.69155 1.000 83.47004  ? 160 ARG C CZ  1 
ATOM   4741  N NH1 . ARG C  1 168 ? -11.56766 -3.67615  -34.98256 1.000 84.32357  ? 160 ARG C NH1 1 
ATOM   4742  N NH2 . ARG C  1 168 ? -9.61480  -3.54696  -36.16278 1.000 83.52343  ? 160 ARG C NH2 1 
ATOM   4743  N N   . LEU C  1 183 ? -17.03612 -7.92151  -38.67861 1.000 90.38947  ? 175 LEU C N   1 
ATOM   4744  C CA  . LEU C  1 183 ? -16.34628 -7.78530  -39.98667 1.000 87.53719  ? 175 LEU C CA  1 
ATOM   4745  C C   . LEU C  1 183 ? -14.84725 -7.68635  -39.73383 1.000 85.61261  ? 175 LEU C C   1 
ATOM   4746  O O   . LEU C  1 183 ? -14.20632 -6.84625  -40.37877 1.000 86.14785  ? 175 LEU C O   1 
ATOM   4747  C CB  . LEU C  1 183 ? -16.85135 -6.51718  -40.67740 1.000 84.46926  ? 175 LEU C CB  1 
ATOM   4748  N N   . ASP C  1 184 ? -14.31215 -8.51850  -38.84203 1.000 82.65178  ? 176 ASP C N   1 
ATOM   4749  C CA  . ASP C  1 184 ? -12.90410 -8.36756  -38.49117 1.000 82.02951  ? 176 ASP C CA  1 
ATOM   4750  C C   . ASP C  1 184 ? -11.95824 -8.75938  -39.63835 1.000 87.82638  ? 176 ASP C C   1 
ATOM   4751  O O   . ASP C  1 184 ? -10.77223 -8.44740  -39.55344 1.000 82.85833  ? 176 ASP C O   1 
ATOM   4752  C CB  . ASP C  1 184 ? -12.57796 -9.15877  -37.21734 1.000 79.19202  ? 176 ASP C CB  1 
ATOM   4753  N N   . HIS C  1 185 ? -12.44737 -9.44020  -40.69441 1.000 101.43914 ? 177 HIS C N   1 
ATOM   4754  C CA  . HIS C  1 185 ? -11.62451 -9.78402  -41.85656 1.000 101.13855 ? 177 HIS C CA  1 
ATOM   4755  C C   . HIS C  1 185 ? -11.81264 -8.75183  -42.97737 1.000 99.32283  ? 177 HIS C C   1 
ATOM   4756  O O   . HIS C  1 185 ? -10.91374 -8.55170  -43.79944 1.000 94.49427  ? 177 HIS C O   1 
ATOM   4757  C CB  . HIS C  1 185 ? -11.90458 -11.20893 -42.36076 1.000 98.36153  ? 177 HIS C CB  1 
ATOM   4758  C CG  . HIS C  1 185 ? -10.69865 -11.92385 -42.91002 1.000 95.85760  ? 177 HIS C CG  1 
ATOM   4759  N ND1 . HIS C  1 185 ? -10.35681 -11.93363 -44.24506 1.000 91.87201  ? 177 HIS C ND1 1 
ATOM   4760  C CD2 . HIS C  1 185 ? -9.73558  -12.63196 -42.28725 1.000 92.00426  ? 177 HIS C CD2 1 
ATOM   4761  C CE1 . HIS C  1 185 ? -9.23983  -12.63361 -44.41231 1.000 92.10724  ? 177 HIS C CE1 1 
ATOM   4762  N NE2 . HIS C  1 185 ? -8.84770  -13.07381 -43.23743 1.000 90.98068  ? 177 HIS C NE2 1 
ATOM   4763  N N   . ARG C  1 186 ? -12.97464 -8.08083  -42.98712 1.000 90.70509  ? 178 ARG C N   1 
ATOM   4764  C CA  . ARG C  1 186 ? -13.27575 -7.02767  -43.94591 1.000 88.57402  ? 178 ARG C CA  1 
ATOM   4765  C C   . ARG C  1 186 ? -12.53669 -5.74474  -43.53479 1.000 86.48938  ? 178 ARG C C   1 
ATOM   4766  O O   . ARG C  1 186 ? -12.33178 -4.85160  -44.35867 1.000 81.57310  ? 178 ARG C O   1 
ATOM   4767  C CB  . ARG C  1 186 ? -14.79275 -6.80264  -44.03369 1.000 92.89477  ? 178 ARG C CB  1 
ATOM   4768  C CG  . ARG C  1 186 ? -15.64079 -8.05260  -44.25780 1.000 96.04746  ? 178 ARG C CG  1 
ATOM   4769  C CD  . ARG C  1 186 ? -15.78865 -8.99080  -43.05893 1.000 95.65474  ? 178 ARG C CD  1 
ATOM   4770  N NE  . ARG C  1 186 ? -17.04865 -9.73180  -42.99390 1.000 97.33807  ? 178 ARG C NE  1 
ATOM   4771  C CZ  . ARG C  1 186 ? -17.44375 -10.69566 -43.83002 1.000 96.22111  ? 178 ARG C CZ  1 
ATOM   4772  N NH1 . ARG C  1 186 ? -16.63687 -11.16751 -44.76619 1.000 92.17342  ? 178 ARG C NH1 1 
ATOM   4773  N NH2 . ARG C  1 186 ? -18.65974 -11.20367 -43.71695 1.000 93.17804  ? 178 ARG C NH2 1 
ATOM   4774  N N   . ILE C  1 187 ? -12.13354 -5.66395  -42.25382 1.000 84.14642  ? 179 ILE C N   1 
ATOM   4775  C CA  . ILE C  1 187 ? -11.34547 -4.55604  -41.72974 1.000 80.14906  ? 179 ILE C CA  1 
ATOM   4776  C C   . ILE C  1 187 ? -9.86050  -4.77800  -42.02495 1.000 75.61183  ? 179 ILE C C   1 
ATOM   4777  O O   . ILE C  1 187 ? -9.11352  -3.81598  -42.16488 1.000 69.97646  ? 179 ILE C O   1 
ATOM   4778  C CB  . ILE C  1 187 ? -11.58329 -4.36229  -40.21468 1.000 75.24872  ? 179 ILE C CB  1 
ATOM   4779  C CG1 . ILE C  1 187 ? -12.97425 -3.79433  -39.92042 1.000 76.19850  ? 179 ILE C CG1 1 
ATOM   4780  C CG2 . ILE C  1 187 ? -10.49221 -3.49240  -39.59566 1.000 74.60265  ? 179 ILE C CG2 1 
ATOM   4781  C CD1 . ILE C  1 187 ? -13.38007 -3.90557  -38.46439 1.000 77.69962  ? 179 ILE C CD1 1 
ATOM   4782  N N   . ARG C  1 188 ? -9.42151  -6.03900  -42.05221 1.000 73.25352  ? 180 ARG C N   1 
ATOM   4783  C CA  . ARG C  1 188 ? -8.04956  -6.34395  -42.41742 1.000 74.32813  ? 180 ARG C CA  1 
ATOM   4784  C C   . ARG C  1 188 ? -7.84873  -6.02371  -43.89739 1.000 73.79207  ? 180 ARG C C   1 
ATOM   4785  O O   . ARG C  1 188 ? -6.87677  -5.36165  -44.23940 1.000 72.20722  ? 180 ARG C O   1 
ATOM   4786  C CB  . ARG C  1 188 ? -7.69454  -7.81599  -42.18071 1.000 79.55065  ? 180 ARG C CB  1 
ATOM   4787  C CG  . ARG C  1 188 ? -7.54037  -8.22723  -40.72279 1.000 80.62030  ? 180 ARG C CG  1 
ATOM   4788  C CD  . ARG C  1 188 ? -7.14236  -9.69225  -40.61608 1.000 82.90903  ? 180 ARG C CD  1 
ATOM   4789  N NE  . ARG C  1 188 ? -7.56822  -10.34945 -39.38214 1.000 84.16434  ? 180 ARG C NE  1 
ATOM   4790  C CZ  . ARG C  1 188 ? -7.03308  -10.16765 -38.17217 1.000 84.80386  ? 180 ARG C CZ  1 
ATOM   4791  N NH1 . ARG C  1 188 ? -6.11904  -9.23569  -37.95613 1.000 82.84102  ? 180 ARG C NH1 1 
ATOM   4792  N NH2 . ARG C  1 188 ? -7.43096  -10.92781 -37.16225 1.000 88.15348  ? 180 ARG C NH2 1 
ATOM   4793  N N   . LYS C  1 189 ? -8.77784  -6.48756  -44.75036 1.000 73.51348  ? 181 LYS C N   1 
ATOM   4794  C CA  . LYS C  1 189 ? -8.64601  -6.36732  -46.19735 1.000 75.06102  ? 181 LYS C CA  1 
ATOM   4795  C C   . LYS C  1 189 ? -8.72905  -4.89626  -46.59910 1.000 72.29753  ? 181 LYS C C   1 
ATOM   4796  O O   . LYS C  1 189 ? -7.92114  -4.43313  -47.39812 1.000 67.07595  ? 181 LYS C O   1 
ATOM   4797  C CB  . LYS C  1 189 ? -9.68511  -7.20319  -46.95637 1.000 74.41929  ? 181 LYS C CB  1 
ATOM   4798  C CG  . LYS C  1 189 ? -9.22316  -8.59113  -47.38665 1.000 76.85628  ? 181 LYS C CG  1 
ATOM   4799  C CD  . LYS C  1 189 ? -10.27826 -9.34599  -48.17565 1.000 83.03590  ? 181 LYS C CD  1 
ATOM   4800  C CE  . LYS C  1 189 ? -11.37116 -9.95712  -47.31662 1.000 85.50869  ? 181 LYS C CE  1 
ATOM   4801  N NZ  . LYS C  1 189 ? -11.05912 -11.35419 -46.91688 1.000 82.22909  ? 181 LYS C NZ  1 
ATOM   4802  N N   . SER C  1 190 ? -9.68098  -4.15535  -46.01887 1.000 72.44344  ? 182 SER C N   1 
ATOM   4803  C CA  . SER C  1 190 ? -9.75500  -2.72031  -46.25062 1.000 69.56126  ? 182 SER C CA  1 
ATOM   4804  C C   . SER C  1 190 ? -8.41195  -2.06737  -45.92668 1.000 62.96455  ? 182 SER C C   1 
ATOM   4805  O O   . SER C  1 190 ? -7.97803  -1.17425  -46.64258 1.000 57.56095  ? 182 SER C O   1 
ATOM   4806  C CB  . SER C  1 190 ? -10.88890 -2.09643  -45.46539 1.000 74.30486  ? 182 SER C CB  1 
ATOM   4807  O OG  . SER C  1 190 ? -12.13394 -2.70737  -45.80034 1.000 79.38684  ? 182 SER C OG  1 
ATOM   4808  N N   . SER C  1 191 ? -7.72983  -2.54655  -44.87784 1.000 64.75768  ? 183 SER C N   1 
ATOM   4809  C CA  . SER C  1 191 ? -6.48578  -1.93862  -44.43789 1.000 61.41958  ? 183 SER C CA  1 
ATOM   4810  C C   . SER C  1 191 ? -5.33889  -2.22047  -45.41107 1.000 63.04181  ? 183 SER C C   1 
ATOM   4811  O O   . SER C  1 191 ? -4.38890  -1.44246  -45.48505 1.000 60.91766  ? 183 SER C O   1 
ATOM   4812  C CB  . SER C  1 191 ? -6.12261  -2.36086  -43.02800 1.000 62.19143  ? 183 SER C CB  1 
ATOM   4813  O OG  . SER C  1 191 ? -7.06349  -1.85701  -42.07880 1.000 62.73487  ? 183 SER C OG  1 
ATOM   4814  N N   . GLU C  1 192 ? -5.39999  -3.34135  -46.13224 1.000 60.82331  ? 184 GLU C N   1 
ATOM   4815  C CA  . GLU C  1 192 ? -4.33410  -3.71021  -47.04543 1.000 59.40011  ? 184 GLU C CA  1 
ATOM   4816  C C   . GLU C  1 192 ? -4.43924  -2.86700  -48.31628 1.000 55.31240  ? 184 GLU C C   1 
ATOM   4817  O O   . GLU C  1 192 ? -3.41232  -2.61790  -48.94936 1.000 52.24548  ? 184 GLU C O   1 
ATOM   4818  C CB  . GLU C  1 192 ? -4.32814  -5.21616  -47.33468 1.000 64.16154  ? 184 GLU C CB  1 
ATOM   4819  C CG  . GLU C  1 192 ? -3.53402  -6.04533  -46.31691 1.000 70.12345  ? 184 GLU C CG  1 
ATOM   4820  C CD  . GLU C  1 192 ? -4.29689  -6.72951  -45.18393 1.000 76.72685  ? 184 GLU C CD  1 
ATOM   4821  O OE1 . GLU C  1 192 ? -4.99793  -7.73546  -45.46901 1.000 82.90222  ? 184 GLU C OE1 1 
ATOM   4822  O OE2 . GLU C  1 192 ? -4.17775  -6.28171  -44.00587 1.000 77.58630  ? 184 GLU C OE2 1 
ATOM   4823  N N   . TYR C  1 193 ? -5.66528  -2.42793  -48.67106 1.000 54.07976  ? 185 TYR C N   1 
ATOM   4824  C CA  . TYR C  1 193 ? -5.87341  -1.49175  -49.77189 1.000 48.27917  ? 185 TYR C CA  1 
ATOM   4825  C C   . TYR C  1 193 ? -5.10637  -0.19581  -49.47476 1.000 48.29257  ? 185 TYR C C   1 
ATOM   4826  O O   . TYR C  1 193 ? -4.46147  0.34734   -50.36675 1.000 45.37570  ? 185 TYR C O   1 
ATOM   4827  C CB  . TYR C  1 193 ? -7.36844  -1.24670  -50.02667 1.000 44.45822  ? 185 TYR C CB  1 
ATOM   4828  C CG  . TYR C  1 193 ? -7.73556  -0.22153  -51.08246 1.000 44.72131  ? 185 TYR C CG  1 
ATOM   4829  C CD1 . TYR C  1 193 ? -7.84652  1.13943   -50.79522 1.000 45.30336  ? 185 TYR C CD1 1 
ATOM   4830  C CD2 . TYR C  1 193 ? -7.98472  -0.61831  -52.38349 1.000 41.28444  ? 185 TYR C CD2 1 
ATOM   4831  C CE1 . TYR C  1 193 ? -8.21363  2.06559   -51.76602 1.000 45.63140  ? 185 TYR C CE1 1 
ATOM   4832  C CE2 . TYR C  1 193 ? -8.31883  0.28685   -53.37230 1.000 40.64826  ? 185 TYR C CE2 1 
ATOM   4833  C CZ  . TYR C  1 193 ? -8.44178  1.63280   -53.06407 1.000 46.45003  ? 185 TYR C CZ  1 
ATOM   4834  O OH  . TYR C  1 193 ? -8.81790  2.46897   -54.08188 1.000 39.92232  ? 185 TYR C OH  1 
ATOM   4835  N N   . PHE C  1 194 ? -5.12621  0.26099   -48.21069 1.000 47.00629  ? 186 PHE C N   1 
ATOM   4836  C CA  . PHE C  1 194 ? -4.49016  1.51693   -47.85556 1.000 46.54746  ? 186 PHE C CA  1 
ATOM   4837  C C   . PHE C  1 194 ? -2.97716  1.38290   -47.77776 1.000 45.28801  ? 186 PHE C C   1 
ATOM   4838  O O   . PHE C  1 194 ? -2.27119  2.32396   -48.12069 1.000 43.76298  ? 186 PHE C O   1 
ATOM   4839  C CB  . PHE C  1 194 ? -5.09301  2.09172   -46.57439 1.000 47.98601  ? 186 PHE C CB  1 
ATOM   4840  C CG  . PHE C  1 194 ? -6.51703  2.52776   -46.79015 1.000 52.01678  ? 186 PHE C CG  1 
ATOM   4841  C CD1 . PHE C  1 194 ? -6.86516  3.26495   -47.91399 1.000 52.47435  ? 186 PHE C CD1 1 
ATOM   4842  C CD2 . PHE C  1 194 ? -7.51193  2.16762   -45.90709 1.000 56.08704  ? 186 PHE C CD2 1 
ATOM   4843  C CE1 . PHE C  1 194 ? -8.17819  3.64799   -48.14277 1.000 54.65075  ? 186 PHE C CE1 1 
ATOM   4844  C CE2 . PHE C  1 194 ? -8.82495  2.54367   -46.13687 1.000 56.91899  ? 186 PHE C CE2 1 
ATOM   4845  C CZ  . PHE C  1 194 ? -9.15808  3.27985   -47.25371 1.000 60.93395  ? 186 PHE C CZ  1 
ATOM   4846  N N   . LEU C  1 195 ? -2.48211  0.22882   -47.31401 1.000 47.20125  ? 187 LEU C N   1 
ATOM   4847  C CA  . LEU C  1 195 ? -1.05010  0.00281   -47.26121 1.000 46.00208  ? 187 LEU C CA  1 
ATOM   4848  C C   . LEU C  1 195 ? -0.50627  -0.06496  -48.69129 1.000 40.98352  ? 187 LEU C C   1 
ATOM   4849  O O   . LEU C  1 195 ? 0.61570   0.39507   -48.91735 1.000 39.91634  ? 187 LEU C O   1 
ATOM   4850  C CB  . LEU C  1 195 ? -0.73702  -1.27932  -46.48346 1.000 49.82694  ? 187 LEU C CB  1 
ATOM   4851  C CG  . LEU C  1 195 ? -0.98284  -1.24157  -44.97743 1.000 55.05922  ? 187 LEU C CG  1 
ATOM   4852  C CD1 . LEU C  1 195 ? -0.62477  -2.57967  -44.34869 1.000 53.84571  ? 187 LEU C CD1 1 
ATOM   4853  C CD2 . LEU C  1 195 ? -0.20875  -0.11368  -44.31633 1.000 50.82699  ? 187 LEU C CD2 1 
ATOM   4854  N N   . GLU C  1 196 ? -1.30839  -0.59580  -49.63928 1.000 39.83827  ? 188 GLU C N   1 
ATOM   4855  C CA  . GLU C  1 196 ? -0.87955  -0.69157  -51.03035 1.000 39.43240  ? 188 GLU C CA  1 
ATOM   4856  C C   . GLU C  1 196 ? -0.83362  0.71752   -51.62212 1.000 37.27268  ? 188 GLU C C   1 
ATOM   4857  O O   . GLU C  1 196 ? 0.17132   1.14261   -52.17117 1.000 37.02039  ? 188 GLU C O   1 
ATOM   4858  C CB  . GLU C  1 196 ? -1.77066  -1.62144  -51.84440 1.000 40.79523  ? 188 GLU C CB  1 
ATOM   4859  C CG  . GLU C  1 196 ? -1.56163  -3.11849  -51.54667 1.000 41.18204  ? 188 GLU C CG  1 
ATOM   4860  C CD  . GLU C  1 196 ? -1.86877  -4.10630  -52.67179 1.000 40.38938  ? 188 GLU C CD  1 
ATOM   4861  O OE1 . GLU C  1 196 ? -2.18590  -3.68211  -53.82068 1.000 38.92962  ? 188 GLU C OE1 1 
ATOM   4862  O OE2 . GLU C  1 196 ? -1.78774  -5.32334  -52.40900 1.000 43.95903  ? 188 GLU C OE2 1 
ATOM   4863  N N   . GLU C  1 197 ? -1.88658  1.47649   -51.36087 1.000 35.10071  ? 189 GLU C N   1 
ATOM   4864  C CA  . GLU C  1 197 ? -2.08764  2.79258   -51.92763 1.000 40.15370  ? 189 GLU C CA  1 
ATOM   4865  C C   . GLU C  1 197 ? -1.05358  3.79249   -51.41659 1.000 36.21289  ? 189 GLU C C   1 
ATOM   4866  O O   . GLU C  1 197 ? -0.57867  4.58562   -52.21752 1.000 31.57836  ? 189 GLU C O   1 
ATOM   4867  C CB  . GLU C  1 197 ? -3.49960  3.25153   -51.60139 1.000 39.78365  ? 189 GLU C CB  1 
ATOM   4868  C CG  . GLU C  1 197 ? -3.98670  4.34268   -52.48515 1.000 38.62602  ? 189 GLU C CG  1 
ATOM   4869  C CD  . GLU C  1 197 ? -5.44467  4.67265   -52.24193 1.000 42.40841  ? 189 GLU C CD  1 
ATOM   4870  O OE1 . GLU C  1 197 ? -5.86853  4.59146   -51.08989 1.000 45.69773  ? 189 GLU C OE1 1 
ATOM   4871  O OE2 . GLU C  1 197 ? -6.12278  5.05881   -53.19578 1.000 45.31539  ? 189 GLU C OE2 1 
ATOM   4872  N N   . PHE C  1 198 ? -0.75142  3.77227   -50.10663 1.000 33.17609  ? 190 PHE C N   1 
ATOM   4873  C CA  . PHE C  1 198 ? 0.13966   4.73517   -49.48358 1.000 34.85637  ? 190 PHE C CA  1 
ATOM   4874  C C   . PHE C  1 198 ? 1.56860   4.45723   -49.94980 1.000 35.55547  ? 190 PHE C C   1 
ATOM   4875  O O   . PHE C  1 198 ? 2.35758   5.38427   -50.18074 1.000 35.18018  ? 190 PHE C O   1 
ATOM   4876  C CB  . PHE C  1 198 ? 0.07284   4.69891   -47.94558 1.000 39.37785  ? 190 PHE C CB  1 
ATOM   4877  C CG  . PHE C  1 198 ? -1.24408  5.09582   -47.30736 1.000 39.28553  ? 190 PHE C CG  1 
ATOM   4878  C CD1 . PHE C  1 198 ? -2.36117  5.42495   -48.06917 1.000 40.93237  ? 190 PHE C CD1 1 
ATOM   4879  C CD2 . PHE C  1 198 ? -1.38792  5.07759   -45.93634 1.000 41.61182  ? 190 PHE C CD2 1 
ATOM   4880  C CE1 . PHE C  1 198 ? -3.56209  5.76286   -47.47197 1.000 44.78162  ? 190 PHE C CE1 1 
ATOM   4881  C CE2 . PHE C  1 198 ? -2.59284  5.42050   -45.33414 1.000 44.06068  ? 190 PHE C CE2 1 
ATOM   4882  C CZ  . PHE C  1 198 ? -3.68393  5.74363   -46.09996 1.000 46.13519  ? 190 PHE C CZ  1 
ATOM   4883  N N   . ALA C  1 199 ? 1.89557   3.17326   -50.13205 1.000 35.07992  ? 191 ALA C N   1 
ATOM   4884  C CA  . ALA C  1 199 ? 3.18350   2.82535   -50.70626 1.000 34.28574  ? 191 ALA C CA  1 
ATOM   4885  C C   . ALA C  1 199 ? 3.32034   3.42558   -52.11017 1.000 28.28612  ? 191 ALA C C   1 
ATOM   4886  O O   . ALA C  1 199 ? 4.39330   3.90863   -52.44522 1.000 28.74591  ? 191 ALA C O   1 
ATOM   4887  C CB  . ALA C  1 199 ? 3.38350   1.33335   -50.70353 1.000 34.26699  ? 191 ALA C CB  1 
ATOM   4888  N N   . ILE C  1 200 ? 2.25224   3.38772   -52.90805 1.000 32.09789  ? 192 ILE C N   1 
ATOM   4889  C CA  . ILE C  1 200 ? 2.26909   3.93094   -54.24897 1.000 32.09126  ? 192 ILE C CA  1 
ATOM   4890  C C   . ILE C  1 200 ? 2.35210   5.46493   -54.20372 1.000 31.06338  ? 192 ILE C C   1 
ATOM   4891  O O   . ILE C  1 200 ? 2.98900   6.09806   -55.05070 1.000 30.04903  ? 192 ILE C O   1 
ATOM   4892  C CB  . ILE C  1 200 ? 1.04499   3.43607   -55.02990 1.000 30.73002  ? 192 ILE C CB  1 
ATOM   4893  C CG1 . ILE C  1 200 ? 1.05996   1.92010   -55.22515 1.000 32.85617  ? 192 ILE C CG1 1 
ATOM   4894  C CG2 . ILE C  1 200 ? 0.91184   4.14929   -56.36977 1.000 31.84584  ? 192 ILE C CG2 1 
ATOM   4895  C CD1 . ILE C  1 200 ? -0.23211  1.37820   -55.78709 1.000 35.62596  ? 192 ILE C CD1 1 
ATOM   4896  N N   . PHE C  1 201 ? 1.72622   6.06577   -53.20255 1.000 30.77882  ? 193 PHE C N   1 
ATOM   4897  C CA  . PHE C  1 201 ? 1.72024   7.51575   -53.10031 1.000 29.98571  ? 193 PHE C CA  1 
ATOM   4898  C C   . PHE C  1 201 ? 3.12928   8.00570   -52.83140 1.000 28.88919  ? 193 PHE C C   1 
ATOM   4899  O O   . PHE C  1 201 ? 3.52822   9.01779   -53.38428 1.000 30.92736  ? 193 PHE C O   1 
ATOM   4900  C CB  . PHE C  1 201 ? 0.76838   7.97758   -52.00012 1.000 34.16362  ? 193 PHE C CB  1 
ATOM   4901  C CG  . PHE C  1 201 ? -0.67966  7.89064   -52.36097 1.000 31.56139  ? 193 PHE C CG  1 
ATOM   4902  C CD1 . PHE C  1 201 ? -1.07982  7.56185   -53.64097 1.000 31.20537  ? 193 PHE C CD1 1 
ATOM   4903  C CD2 . PHE C  1 201 ? -1.63955  8.14049   -51.40081 1.000 36.86667  ? 193 PHE C CD2 1 
ATOM   4904  C CE1 . PHE C  1 201 ? -2.42786  7.50391   -53.95582 1.000 37.95942  ? 193 PHE C CE1 1 
ATOM   4905  C CE2 . PHE C  1 201 ? -2.98959  8.06655   -51.70866 1.000 39.50432  ? 193 PHE C CE2 1 
ATOM   4906  C CZ  . PHE C  1 201 ? -3.38274  7.75276   -52.98867 1.000 40.17238  ? 193 PHE C CZ  1 
ATOM   4907  N N   . ALA C  1 202 ? 3.84837   7.22156   -52.03761 1.000 27.92817  ? 194 ALA C N   1 
ATOM   4908  C CA  . ALA C  1 202 ? 5.21242   7.49850   -51.66573 1.000 29.25788  ? 194 ALA C CA  1 
ATOM   4909  C C   . ALA C  1 202 ? 6.15927   7.33068   -52.84687 1.000 27.14965  ? 194 ALA C C   1 
ATOM   4910  O O   . ALA C  1 202 ? 7.10527   8.10370   -52.95886 1.000 27.02943  ? 194 ALA C O   1 
ATOM   4911  C CB  . ALA C  1 202 ? 5.63055   6.62230   -50.51393 1.000 30.88817  ? 194 ALA C CB  1 
ATOM   4912  N N   . CYS C  1 203 ? 5.92417   6.31882   -53.69701 1.000 29.64763  ? 195 CYS C N   1 
ATOM   4913  C CA  . CYS C  1 203 ? 6.70102   6.15102   -54.92413 1.000 28.01925  ? 195 CYS C CA  1 
ATOM   4914  C C   . CYS C  1 203 ? 6.62993   7.42016   -55.77191 1.000 25.33712  ? 195 CYS C C   1 
ATOM   4915  O O   . CYS C  1 203 ? 7.64288   7.94823   -56.20895 1.000 25.27881  ? 195 CYS C O   1 
ATOM   4916  C CB  . CYS C  1 203 ? 6.26292   4.91015   -55.69728 1.000 31.62779  ? 195 CYS C CB  1 
ATOM   4917  S SG  . CYS C  1 203 ? 6.71602   3.37801   -54.83459 1.000 27.42445  ? 195 CYS C SG  1 
ATOM   4918  N N   . LEU C  1 204 ? 5.43992   7.96819   -55.89068 1.000 28.65907  ? 196 LEU C N   1 
ATOM   4919  C CA  . LEU C  1 204 ? 5.17782   9.14932   -56.70346 1.000 28.27982  ? 196 LEU C CA  1 
ATOM   4920  C C   . LEU C  1 204 ? 5.81190   10.41422  -56.10533 1.000 26.90220  ? 196 LEU C C   1 
ATOM   4921  O O   . LEU C  1 204 ? 6.47482   11.16233  -56.82128 1.000 25.93313  ? 196 LEU C O   1 
ATOM   4922  C CB  . LEU C  1 204 ? 3.65581   9.27235   -56.79626 1.000 25.71406  ? 196 LEU C CB  1 
ATOM   4923  C CG  . LEU C  1 204 ? 2.99269   8.30851   -57.77533 1.000 32.15298  ? 196 LEU C CG  1 
ATOM   4924  C CD1 . LEU C  1 204 ? 1.56566   8.75357   -58.10509 1.000 29.78270  ? 196 LEU C CD1 1 
ATOM   4925  C CD2 . LEU C  1 204 ? 3.80254   8.21671   -59.05245 1.000 32.08132  ? 196 LEU C CD2 1 
ATOM   4926  N N   . GLN C  1 205 ? 5.63306   10.59500  -54.78527 1.000 25.55086  ? 197 GLN C N   1 
ATOM   4927  C CA  . GLN C  1 205 ? 6.17916   11.68087  -54.00016 1.000 25.12270  ? 197 GLN C CA  1 
ATOM   4928  C C   . GLN C  1 205 ? 7.69114   11.80690  -54.19632 1.000 24.80217  ? 197 GLN C C   1 
ATOM   4929  O O   . GLN C  1 205 ? 8.25014   12.91190  -54.21921 1.000 24.70356  ? 197 GLN C O   1 
ATOM   4930  C CB  . GLN C  1 205 ? 5.94134   11.39363  -52.50918 1.000 29.74758  ? 197 GLN C CB  1 
ATOM   4931  C CG  . GLN C  1 205 ? 6.22245   12.58248  -51.58902 1.000 30.94554  ? 197 GLN C CG  1 
ATOM   4932  C CD  . GLN C  1 205 ? 7.67247   12.95645  -51.45413 1.000 29.74686  ? 197 GLN C CD  1 
ATOM   4933  O OE1 . GLN C  1 205 ? 8.54047   12.09844  -51.41337 1.000 34.65216  ? 197 GLN C OE1 1 
ATOM   4934  N NE2 . GLN C  1 205 ? 7.95448   14.24845  -51.45295 1.000 30.88923  ? 197 GLN C NE2 1 
ATOM   4935  N N   . ARG C  1 206 ? 8.34413   10.64490  -54.24659 1.000 24.85940  ? 198 ARG C N   1 
ATOM   4936  C CA  . ARG C  1 206 ? 9.78512   10.56390  -54.27877 1.000 26.42342  ? 198 ARG C CA  1 
ATOM   4937  C C   . ARG C  1 206 ? 10.27595  10.55913  -55.71283 1.000 24.92058  ? 198 ARG C C   1 
ATOM   4938  O O   . ARG C  1 206 ? 11.47393  10.60115  -55.88497 1.000 26.04673  ? 198 ARG C O   1 
ATOM   4939  C CB  . ARG C  1 206 ? 10.28120  9.26878   -53.60105 1.000 28.19538  ? 198 ARG C CB  1 
ATOM   4940  C CG  . ARG C  1 206 ? 10.59537  9.35454   -52.11607 1.000 32.60114  ? 198 ARG C CG  1 
ATOM   4941  C CD  . ARG C  1 206 ? 11.28642  10.64748  -51.76394 1.000 31.11724  ? 198 ARG C CD  1 
ATOM   4942  N NE  . ARG C  1 206 ? 11.94057  10.56526  -50.48203 1.000 32.75064  ? 198 ARG C NE  1 
ATOM   4943  C CZ  . ARG C  1 206 ? 11.71570  11.39410  -49.45587 1.000 40.83632  ? 198 ARG C CZ  1 
ATOM   4944  N NH1 . ARG C  1 206 ? 10.63971  12.16509  -49.40761 1.000 35.51967  ? 198 ARG C NH1 1 
ATOM   4945  N NH2 . ARG C  1 206 ? 12.54182  11.38492  -48.43197 1.000 40.38457  ? 198 ARG C NH2 1 
ATOM   4946  N N   . THR C  1 207 ? 9.38883   10.50630  -56.72374 1.000 25.05347  ? 199 THR C N   1 
ATOM   4947  C CA  . THR C  1 207 ? 9.86267   10.38052  -58.09981 1.000 25.18907  ? 199 THR C CA  1 
ATOM   4948  C C   . THR C  1 207 ? 9.42657   11.55967  -58.99457 1.000 28.06617  ? 199 THR C C   1 
ATOM   4949  O O   . THR C  1 207 ? 9.23742   11.37687  -60.19658 1.000 25.38950  ? 199 THR C O   1 
ATOM   4950  C CB  . THR C  1 207 ? 9.47759   8.99462   -58.66199 1.000 25.36728  ? 199 THR C CB  1 
ATOM   4951  O OG1 . THR C  1 207 ? 8.08360   8.69461   -58.55488 1.000 25.43806  ? 199 THR C OG1 1 
ATOM   4952  C CG2 . THR C  1 207 ? 10.20567  7.87050   -57.96427 1.000 25.35318  ? 199 THR C CG2 1 
ATOM   4953  N N   . GLY C  1 208 ? 9.32064   12.77858  -58.42636 1.000 29.10090  ? 200 GLY C N   1 
ATOM   4954  C CA  . GLY C  1 208 ? 9.06455   13.99071  -59.20313 1.000 29.00716  ? 200 GLY C CA  1 
ATOM   4955  C C   . GLY C  1 208 ? 7.65757   14.58870  -59.08886 1.000 32.70277  ? 200 GLY C C   1 
ATOM   4956  O O   . GLY C  1 208 ? 7.40350   15.58581  -59.77067 1.000 33.63145  ? 200 GLY C O   1 
ATOM   4957  N N   . SER C  1 209 ? 6.76767   14.01257  -58.24785 1.000 29.79776  ? 201 SER C N   1 
ATOM   4958  C CA  . SER C  1 209 ? 5.38470   14.46054  -58.02461 1.000 30.02883  ? 201 SER C CA  1 
ATOM   4959  C C   . SER C  1 209 ? 5.10988   14.64129  -56.53255 1.000 33.26726  ? 201 SER C C   1 
ATOM   4960  O O   . SER C  1 209 ? 4.38395   13.85620  -55.90959 1.000 29.99768  ? 201 SER C O   1 
ATOM   4961  C CB  . SER C  1 209 ? 4.37563   13.44163  -58.52966 1.000 28.02518  ? 201 SER C CB  1 
ATOM   4962  O OG  . SER C  1 209 ? 4.49046   13.26686  -59.93170 1.000 40.90699  ? 201 SER C OG  1 
ATOM   4963  N N   . PRO C  1 210 ? 5.70096   15.66219  -55.89145 1.000 32.61996  ? 202 PRO C N   1 
ATOM   4964  C CA  . PRO C  1 210 ? 5.58813   15.80095  -54.45141 1.000 32.92295  ? 202 PRO C CA  1 
ATOM   4965  C C   . PRO C  1 210 ? 4.23819   16.30688  -53.96917 1.000 32.31253  ? 202 PRO C C   1 
ATOM   4966  O O   . PRO C  1 210 ? 3.95533   16.22569  -52.78815 1.000 35.31770  ? 202 PRO C O   1 
ATOM   4967  C CB  . PRO C  1 210 ? 6.72817   16.77189  -54.12639 1.000 34.17693  ? 202 PRO C CB  1 
ATOM   4968  C CG  . PRO C  1 210 ? 6.76903   17.62710  -55.38026 1.000 38.22386  ? 202 PRO C CG  1 
ATOM   4969  C CD  . PRO C  1 210 ? 6.60089   16.64228  -56.50640 1.000 32.05456  ? 202 PRO C CD  1 
ATOM   4970  N N   . VAL C  1 211 ? 3.38809   16.77503  -54.86599 1.000 30.01987  ? 203 VAL C N   1 
ATOM   4971  C CA  . VAL C  1 211 ? 2.06314   17.21097  -54.47076 1.000 33.17763  ? 203 VAL C CA  1 
ATOM   4972  C C   . VAL C  1 211 ? 1.04107   16.21706  -54.99380 1.000 32.63018  ? 203 VAL C C   1 
ATOM   4973  O O   . VAL C  1 211 ? 0.97292   15.95026  -56.19184 1.000 30.05867  ? 203 VAL C O   1 
ATOM   4974  C CB  . VAL C  1 211 ? 1.73808   18.61007  -55.02550 1.000 34.35340  ? 203 VAL C CB  1 
ATOM   4975  C CG1 . VAL C  1 211 ? 0.33813   19.05401  -54.63726 1.000 33.46942  ? 203 VAL C CG1 1 
ATOM   4976  C CG2 . VAL C  1 211 ? 2.77214   19.63199  -54.58745 1.000 39.32291  ? 203 VAL C CG2 1 
ATOM   4977  N N   . MET C  1 212 ? 0.18917   15.74892  -54.09778 1.000 29.02538  ? 204 MET C N   1 
ATOM   4978  C CA  . MET C  1 212 ? -0.90088  14.87499  -54.48679 1.000 30.66668  ? 204 MET C CA  1 
ATOM   4979  C C   . MET C  1 212 ? -2.20688  15.68201  -54.53651 1.000 33.37726  ? 204 MET C C   1 
ATOM   4980  O O   . MET C  1 212 ? -2.54276  16.41586  -53.59935 1.000 33.89525  ? 204 MET C O   1 
ATOM   4981  C CB  . MET C  1 212 ? -1.04077  13.70683  -53.50897 1.000 34.11618  ? 204 MET C CB  1 
ATOM   4982  C CG  . MET C  1 212 ? -2.37179  12.97687  -53.68893 1.000 36.17516  ? 204 MET C CG  1 
ATOM   4983  S SD  . MET C  1 212 ? -2.65166  11.63568  -52.52012 1.000 45.17884  ? 204 MET C SD  1 
ATOM   4984  C CE  . MET C  1 212 ? -4.12775  10.92881  -53.24206 1.000 41.96111  ? 204 MET C CE  1 
ATOM   4985  N N   . VAL C  1 213 ? -2.97001  15.52519  -55.61244 1.000 30.83992  ? 205 VAL C N   1 
ATOM   4986  C CA  . VAL C  1 213 ? -4.31201  16.07820  -55.62719 1.000 33.99708  ? 205 VAL C CA  1 
ATOM   4987  C C   . VAL C  1 213 ? -5.33200  14.94318  -55.49325 1.000 34.50059  ? 205 VAL C C   1 
ATOM   4988  O O   . VAL C  1 213 ? -5.22008  13.89428  -56.11644 1.000 37.56458  ? 205 VAL C O   1 
ATOM   4989  C CB  . VAL C  1 213 ? -4.49215  16.95541  -56.88102 1.000 35.92441  ? 205 VAL C CB  1 
ATOM   4990  C CG1 . VAL C  1 213 ? -5.91818  17.43945  -57.10278 1.000 36.64960  ? 205 VAL C CG1 1 
ATOM   4991  C CG2 . VAL C  1 213 ? -3.55314  18.15039  -56.84294 1.000 36.52713  ? 205 VAL C CG2 1 
ATOM   4992  N N   . TYR C  1 214 ? -6.35790  15.16706  -54.68010 1.000 36.99755  ? 206 TYR C N   1 
ATOM   4993  C CA  . TYR C  1 214 ? -7.42488  14.19403  -54.49513 1.000 42.38681  ? 206 TYR C CA  1 
ATOM   4994  C C   . TYR C  1 214 ? -8.70383  14.92397  -54.08086 1.000 42.10886  ? 206 TYR C C   1 
ATOM   4995  O O   . TYR C  1 214 ? -8.64673  15.86984  -53.29671 1.000 43.26431  ? 206 TYR C O   1 
ATOM   4996  C CB  . TYR C  1 214 ? -7.04877  13.10586  -53.46135 1.000 37.36990  ? 206 TYR C CB  1 
ATOM   4997  C CG  . TYR C  1 214 ? -7.88879  11.86089  -53.59746 1.000 43.85026  ? 206 TYR C CG  1 
ATOM   4998  C CD1 . TYR C  1 214 ? -7.69792  10.96506  -54.64462 1.000 43.03372  ? 206 TYR C CD1 1 
ATOM   4999  C CD2 . TYR C  1 214 ? -8.99769  11.65776  -52.77836 1.000 44.86547  ? 206 TYR C CD2 1 
ATOM   5000  C CE1 . TYR C  1 214 ? -8.52295  9.85509   -54.80571 1.000 41.81888  ? 206 TYR C CE1 1 
ATOM   5001  C CE2 . TYR C  1 214 ? -9.84372  10.56879  -52.94043 1.000 42.08637  ? 206 TYR C CE2 1 
ATOM   5002  C CZ  . TYR C  1 214 ? -9.59684  9.65895   -53.95061 1.000 42.61093  ? 206 TYR C CZ  1 
ATOM   5003  O OH  . TYR C  1 214 ? -10.44987 8.60198   -54.09568 1.000 40.70043  ? 206 TYR C OH  1 
ATOM   5004  N N   . PRO C  1 215 ? -9.89489  14.49806  -54.57078 1.000 43.02314  ? 207 PRO C N   1 
ATOM   5005  C CA  . PRO C  1 215 ? -11.17183 14.98898  -54.04055 1.000 44.25816  ? 207 PRO C CA  1 
ATOM   5006  C C   . PRO C  1 215 ? -11.63668 14.22178  -52.80262 1.000 44.28793  ? 207 PRO C C   1 
ATOM   5007  O O   . PRO C  1 215 ? -12.51970 13.38180  -52.89765 1.000 43.49319  ? 207 PRO C O   1 
ATOM   5008  C CB  . PRO C  1 215 ? -12.11297 14.74018  -55.22148 1.000 46.03069  ? 207 PRO C CB  1 
ATOM   5009  C CG  . PRO C  1 215 ? -11.56805 13.46328  -55.85575 1.000 42.25597  ? 207 PRO C CG  1 
ATOM   5010  C CD  . PRO C  1 215 ? -10.07303 13.53924  -55.67092 1.000 40.53926  ? 207 PRO C CD  1 
ATOM   5011  N N   . GLY C  1 216 ? -11.04754 14.54858  -51.65064 1.000 42.60005  ? 208 GLY C N   1 
ATOM   5012  C CA  . GLY C  1 216 ? -11.20040 13.80038  -50.41874 1.000 44.03876  ? 208 GLY C CA  1 
ATOM   5013  C C   . GLY C  1 216 ? -9.91730  13.93824  -49.60487 1.000 45.58442  ? 208 GLY C C   1 
ATOM   5014  O O   . GLY C  1 216 ? -8.93236  14.44832  -50.13591 1.000 46.25178  ? 208 GLY C O   1 
ATOM   5015  N N   . SER C  1 217 ? -9.96015  13.53503  -48.32693 1.000 43.19299  ? 209 SER C N   1 
ATOM   5016  C CA  . SER C  1 217 ? -8.79605  13.50988  -47.45308 1.000 44.86066  ? 209 SER C CA  1 
ATOM   5017  C C   . SER C  1 217 ? -8.50000  12.08181  -46.99135 1.000 48.70617  ? 209 SER C C   1 
ATOM   5018  O O   . SER C  1 217 ? -9.29703  11.17885  -47.21140 1.000 50.35614  ? 209 SER C O   1 
ATOM   5019  C CB  . SER C  1 217 ? -8.99690  14.39569  -46.25691 1.000 49.13222  ? 209 SER C CB  1 
ATOM   5020  O OG  . SER C  1 217 ? -9.96280  13.82655  -45.37589 1.000 54.30674  ? 209 SER C OG  1 
ATOM   5021  N N   . PHE C  1 218 ? -7.34692  11.90869  -46.32951 1.000 49.19093  ? 210 PHE C N   1 
ATOM   5022  C CA  . PHE C  1 218 ? -6.92486  10.64559  -45.74477 1.000 46.91715  ? 210 PHE C CA  1 
ATOM   5023  C C   . PHE C  1 218 ? -6.37069  10.92636  -44.34379 1.000 48.09488  ? 210 PHE C C   1 
ATOM   5024  O O   . PHE C  1 218 ? -5.26667  11.45633  -44.17983 1.000 47.11511  ? 210 PHE C O   1 
ATOM   5025  C CB  . PHE C  1 218 ? -5.85797  9.94673   -46.60601 1.000 49.03159  ? 210 PHE C CB  1 
ATOM   5026  C CG  . PHE C  1 218 ? -6.25114  9.51596   -48.00003 1.000 49.26502  ? 210 PHE C CG  1 
ATOM   5027  C CD1 . PHE C  1 218 ? -6.17926  10.39913  -49.06890 1.000 48.30831  ? 210 PHE C CD1 1 
ATOM   5028  C CD2 . PHE C  1 218 ? -6.62518  8.20400   -48.26621 1.000 46.86137  ? 210 PHE C CD2 1 
ATOM   5029  C CE1 . PHE C  1 218 ? -6.54241  9.99435   -50.34992 1.000 48.03153  ? 210 PHE C CE1 1 
ATOM   5030  C CE2 . PHE C  1 218 ? -6.98233  7.80422   -49.55023 1.000 46.56416  ? 210 PHE C CE2 1 
ATOM   5031  C CZ  . PHE C  1 218 ? -6.94745  8.70039   -50.58609 1.000 42.94401  ? 210 PHE C CZ  1 
ATOM   5032  N N   . SER C  1 219 ? -7.15357  10.57220  -43.32175 1.000 51.23009  ? 211 SER C N   1 
ATOM   5033  C CA  . SER C  1 219 ? -6.77441  10.75697  -41.92377 1.000 51.27185  ? 211 SER C CA  1 
ATOM   5034  C C   . SER C  1 219 ? -5.31038  10.39792  -41.67500 1.000 49.84094  ? 211 SER C C   1 
ATOM   5035  O O   . SER C  1 219 ? -4.54832  11.25184  -41.20895 1.000 49.13529  ? 211 SER C O   1 
ATOM   5036  C CB  . SER C  1 219 ? -7.66630  9.93483   -41.04180 1.000 47.19804  ? 211 SER C CB  1 
ATOM   5037  O OG  . SER C  1 219 ? -9.01533  10.27787  -41.28858 1.000 50.47765  ? 211 SER C OG  1 
ATOM   5038  N N   . THR C  1 220 ? -4.93542  9.14497   -42.00625 1.000 50.27791  ? 212 THR C N   1 
ATOM   5039  C CA  . THR C  1 220 ? -3.59439  8.63691   -41.71450 1.000 51.50670  ? 212 THR C CA  1 
ATOM   5040  C C   . THR C  1 220 ? -2.50846  9.52101   -42.34248 1.000 50.24535  ? 212 THR C C   1 
ATOM   5041  O O   . THR C  1 220 ? -1.51838  9.84490   -41.68154 1.000 54.04697  ? 212 THR C O   1 
ATOM   5042  C CB  . THR C  1 220 ? -3.39945  7.16898   -42.15576 1.000 52.06318  ? 212 THR C CB  1 
ATOM   5043  O OG1 . THR C  1 220 ? -4.49241  6.32193   -41.77377 1.000 50.41050  ? 212 THR C OG1 1 
ATOM   5044  C CG2 . THR C  1 220 ? -2.11639  6.57388   -41.59201 1.000 47.01390  ? 212 THR C CG2 1 
ATOM   5045  N N   . LEU C  1 221 ? -2.66861  9.87822   -43.62640 1.000 47.65356  ? 213 LEU C N   1 
ATOM   5046  C CA  . LEU C  1 221 ? -1.68370  10.67434  -44.35439 1.000 49.62494  ? 213 LEU C CA  1 
ATOM   5047  C C   . LEU C  1 221 ? -1.53961  12.04223  -43.68918 1.000 51.58973  ? 213 LEU C C   1 
ATOM   5048  O O   . LEU C  1 221 ? -0.41458  12.50718  -43.46024 1.000 53.06108  ? 213 LEU C O   1 
ATOM   5049  C CB  . LEU C  1 221 ? -2.11987  10.85958  -45.81731 1.000 43.19316  ? 213 LEU C CB  1 
ATOM   5050  C CG  . LEU C  1 221 ? -2.14898  9.59972   -46.66851 1.000 44.70518  ? 213 LEU C CG  1 
ATOM   5051  C CD1 . LEU C  1 221 ? -2.59314  9.93495   -48.08440 1.000 43.49581  ? 213 LEU C CD1 1 
ATOM   5052  C CD2 . LEU C  1 221 ? -0.77898  8.94171   -46.66378 1.000 42.66017  ? 213 LEU C CD2 1 
ATOM   5053  N N   . SER C  1 222 ? -2.70057  12.66419  -43.42294 1.000 48.39150  ? 214 SER C N   1 
ATOM   5054  C CA  . SER C  1 222 ? -2.78449  13.95208  -42.74572 1.000 53.18485  ? 214 SER C CA  1 
ATOM   5055  C C   . SER C  1 222 ? -1.96533  13.91586  -41.46282 1.000 56.26846  ? 214 SER C C   1 
ATOM   5056  O O   . SER C  1 222 ? -1.06031  14.73183  -41.29480 1.000 57.32185  ? 214 SER C O   1 
ATOM   5057  C CB  . SER C  1 222 ? -4.21945  14.35004  -42.47448 1.000 50.57314  ? 214 SER C CB  1 
ATOM   5058  O OG  . SER C  1 222 ? -4.88959  14.66924  -43.69035 1.000 49.54420  ? 214 SER C OG  1 
ATOM   5059  N N   . GLU C  1 223 ? -2.26624  12.92173  -40.61795 1.000 61.19101  ? 215 GLU C N   1 
ATOM   5060  C CA  . GLU C  1 223 ? -1.61109  12.72451  -39.33306 1.000 60.86936  ? 215 GLU C CA  1 
ATOM   5061  C C   . GLU C  1 223 ? -0.10611  12.56053  -39.52227 1.000 63.03426  ? 215 GLU C C   1 
ATOM   5062  O O   . GLU C  1 223 ? 0.69599   13.06640  -38.74128 1.000 65.96238  ? 215 GLU C O   1 
ATOM   5063  C CB  . GLU C  1 223 ? -2.20201  11.48441  -38.66919 1.000 59.64789  ? 215 GLU C CB  1 
ATOM   5064  C CG  . GLU C  1 223 ? -3.68197  11.59936  -38.34900 1.000 61.04301  ? 215 GLU C CG  1 
ATOM   5065  C CD  . GLU C  1 223 ? -4.32195  10.24432  -38.10315 1.000 65.23063  ? 215 GLU C CD  1 
ATOM   5066  O OE1 . GLU C  1 223 ? -3.58997  9.23734   -38.23740 1.000 64.53552  ? 215 GLU C OE1 1 
ATOM   5067  O OE2 . GLU C  1 223 ? -5.54191  10.19028  -37.78301 1.000 65.04363  ? 215 GLU C OE2 1 
ATOM   5068  N N   . ILE C  1 224 ? 0.29176   11.82070  -40.55744 1.000 58.15392  ? 216 ILE C N   1 
ATOM   5069  C CA  . ILE C  1 224 ? 1.70573   11.59873  -40.78964 1.000 55.42193  ? 216 ILE C CA  1 
ATOM   5070  C C   . ILE C  1 224 ? 2.35270   12.95078  -41.11050 1.000 58.71328  ? 216 ILE C C   1 
ATOM   5071  O O   . ILE C  1 224 ? 3.46176   13.24470  -40.67258 1.000 57.36753  ? 216 ILE C O   1 
ATOM   5072  C CB  . ILE C  1 224 ? 1.91660   10.54091  -41.89884 1.000 53.69088  ? 216 ILE C CB  1 
ATOM   5073  C CG1 . ILE C  1 224 ? 1.34163   9.17185   -41.52100 1.000 52.38503  ? 216 ILE C CG1 1 
ATOM   5074  C CG2 . ILE C  1 224 ? 3.38355   10.43797  -42.27703 1.000 52.83582  ? 216 ILE C CG2 1 
ATOM   5075  C CD1 . ILE C  1 224 ? 1.01249   8.29105   -42.71310 1.000 47.91840  ? 216 ILE C CD1 1 
ATOM   5076  N N   . ALA C  1 225 ? 1.66762   13.80491  -41.87927 1.000 55.91931  ? 217 ALA C N   1 
ATOM   5077  C CA  . ALA C  1 225 ? 2.29258   15.06097  -42.27414 1.000 55.99699  ? 217 ALA C CA  1 
ATOM   5078  C C   . ALA C  1 225 ? 2.37272   16.02978  -41.09299 1.000 58.23492  ? 217 ALA C C   1 
ATOM   5079  O O   . ALA C  1 225 ? 3.27074   16.86576  -41.03196 1.000 59.74180  ? 217 ALA C O   1 
ATOM   5080  C CB  . ALA C  1 225 ? 1.57644   15.64517  -43.46196 1.000 50.72013  ? 217 ALA C CB  1 
ATOM   5081  N N   . GLN C  1 226 ? 1.46084   15.89662  -40.12991 1.000 59.00853  ? 218 GLN C N   1 
ATOM   5082  C CA  . GLN C  1 226 ? 1.51499   16.71843  -38.92978 1.000 64.19479  ? 218 GLN C CA  1 
ATOM   5083  C C   . GLN C  1 226 ? 2.75708   16.35329  -38.11699 1.000 64.62239  ? 218 GLN C C   1 
ATOM   5084  O O   . GLN C  1 226 ? 3.43315   17.23020  -37.58692 1.000 68.52231  ? 218 GLN C O   1 
ATOM   5085  C CB  . GLN C  1 226 ? 0.23808   16.57030  -38.09165 1.000 62.56592  ? 218 GLN C CB  1 
ATOM   5086  C CG  . GLN C  1 226 ? -1.06501  16.77543  -38.86746 1.000 61.21978  ? 218 GLN C CG  1 
ATOM   5087  C CD  . GLN C  1 226 ? -1.09711  18.00658  -39.74726 1.000 63.00465  ? 218 GLN C CD  1 
ATOM   5088  O OE1 . GLN C  1 226 ? -0.28508  18.92055  -39.61220 1.000 56.17466  ? 218 GLN C OE1 1 
ATOM   5089  N NE2 . GLN C  1 226 ? -2.06321  18.05273  -40.65813 1.000 61.93088  ? 218 GLN C NE2 1 
ATOM   5090  N N   . GLY C  1 227 ? 3.06908   15.05328  -38.06024 1.000 72.40747  ? 219 GLY C N   1 
ATOM   5091  C CA  . GLY C  1 227 ? 4.14318   14.54213  -37.22845 1.000 70.51959  ? 219 GLY C CA  1 
ATOM   5092  C C   . GLY C  1 227 ? 3.62130   13.62596  -36.12354 1.000 70.78568  ? 219 GLY C C   1 
ATOM   5093  O O   . GLY C  1 227 ? 4.35141   13.32180  -35.18367 1.000 73.24272  ? 219 GLY C O   1 
ATOM   5094  N N   . LYS C  1 228 ? 2.38028   13.14699  -36.27247 1.000 63.73585  ? 220 LYS C N   1 
ATOM   5095  C CA  . LYS C  1 228 ? 1.72740   12.33482  -35.25652 1.000 62.00709  ? 220 LYS C CA  1 
ATOM   5096  C C   . LYS C  1 228 ? 2.22939   10.89182  -35.23482 1.000 62.53226  ? 220 LYS C C   1 
ATOM   5097  O O   . LYS C  1 228 ? 1.98951   10.19566  -34.25391 1.000 62.30503  ? 220 LYS C O   1 
ATOM   5098  C CB  . LYS C  1 228 ? 0.21637   12.33587  -35.48634 1.000 60.93522  ? 220 LYS C CB  1 
ATOM   5099  C CG  . LYS C  1 228 ? -0.37464  13.72990  -35.66704 1.000 64.98859  ? 220 LYS C CG  1 
ATOM   5100  C CD  . LYS C  1 228 ? -1.60954  13.99477  -34.84285 1.000 59.28036  ? 220 LYS C CD  1 
ATOM   5101  C CE  . LYS C  1 228 ? -2.76159  13.06183  -35.15287 1.000 64.10531  ? 220 LYS C CE  1 
ATOM   5102  N NZ  . LYS C  1 228 ? -3.61244  12.83564  -33.96280 1.000 60.96406  ? 220 LYS C NZ  1 
ATOM   5103  N N   . HIS C  1 229 ? 2.86926   10.42799  -36.32097 1.000 63.37830  ? 221 HIS C N   1 
ATOM   5104  C CA  . HIS C  1 229 ? 3.38524   9.06700   -36.40126 1.000 60.98918  ? 221 HIS C CA  1 
ATOM   5105  C C   . HIS C  1 229 ? 4.84119   9.12407   -36.85142 1.000 64.94634  ? 221 HIS C C   1 
ATOM   5106  O O   . HIS C  1 229 ? 5.15305   8.81525   -38.00151 1.000 63.44970  ? 221 HIS C O   1 
ATOM   5107  C CB  . HIS C  1 229 ? 2.59012   8.22317   -37.40630 1.000 58.82385  ? 221 HIS C CB  1 
ATOM   5108  C CG  . HIS C  1 229 ? 1.12215   8.12514   -37.17214 1.000 55.57224  ? 221 HIS C CG  1 
ATOM   5109  N ND1 . HIS C  1 229 ? 0.56524   7.19301   -36.33023 1.000 58.66958  ? 221 HIS C ND1 1 
ATOM   5110  C CD2 . HIS C  1 229 ? 0.09908   8.76224   -37.74091 1.000 56.59529  ? 221 HIS C CD2 1 
ATOM   5111  C CE1 . HIS C  1 229 ? -0.75376  7.29702   -36.36605 1.000 57.71644  ? 221 HIS C CE1 1 
ATOM   5112  N NE2 . HIS C  1 229 ? -1.05786  8.24116   -37.22386 1.000 57.32777  ? 221 HIS C NE2 1 
ATOM   5113  N N   . PRO C  1 230 ? 5.78030   9.52492   -35.96647 1.000 63.35269  ? 222 PRO C N   1 
ATOM   5114  C CA  . PRO C  1 230 ? 7.15725   9.79298   -36.37759 1.000 65.04855  ? 222 PRO C CA  1 
ATOM   5115  C C   . PRO C  1 230 ? 7.90618   8.56006   -36.88388 1.000 64.29142  ? 222 PRO C C   1 
ATOM   5116  O O   . PRO C  1 230 ? 8.95211   8.69615   -37.50798 1.000 68.72960  ? 222 PRO C O   1 
ATOM   5117  C CB  . PRO C  1 230 ? 7.78641   10.31176  -35.07458 1.000 70.75253  ? 222 PRO C CB  1 
ATOM   5118  C CG  . PRO C  1 230 ? 7.02353   9.57559   -34.00161 1.000 69.38142  ? 222 PRO C CG  1 
ATOM   5119  C CD  . PRO C  1 230 ? 5.59947   9.63968   -34.50943 1.000 67.08775  ? 222 PRO C CD  1 
ATOM   5120  N N   . GLY C  1 231 ? 7.37621   7.36501   -36.60401 1.000 69.18206  ? 223 GLY C N   1 
ATOM   5121  C CA  . GLY C  1 231 ? 7.96515   6.11909   -37.07129 1.000 70.27552  ? 223 GLY C CA  1 
ATOM   5122  C C   . GLY C  1 231 ? 7.25200   5.52629   -38.28830 1.000 66.30826  ? 223 GLY C C   1 
ATOM   5123  O O   . GLY C  1 231 ? 7.42796   4.34434   -38.56951 1.000 64.57887  ? 223 GLY C O   1 
ATOM   5124  N N   . ALA C  1 232 ? 6.41292   6.32741   -38.96107 1.000 60.73982  ? 224 ALA C N   1 
ATOM   5125  C CA  . ALA C  1 232 ? 5.97976   6.04063   -40.32206 1.000 57.70345  ? 224 ALA C CA  1 
ATOM   5126  C C   . ALA C  1 232 ? 7.09565   6.46078   -41.27713 1.000 53.18564  ? 224 ALA C C   1 
ATOM   5127  O O   . ALA C  1 232 ? 7.90269   7.32372   -40.93408 1.000 50.65526  ? 224 ALA C O   1 
ATOM   5128  C CB  . ALA C  1 232 ? 4.69973   6.77369   -40.63179 1.000 52.87154  ? 224 ALA C CB  1 
ATOM   5129  N N   . PRO C  1 233 ? 7.15650   5.91998   -42.51622 1.000 50.70683  ? 225 PRO C N   1 
ATOM   5130  C CA  . PRO C  1 233 ? 8.23239   6.27813   -43.44729 1.000 48.55920  ? 225 PRO C CA  1 
ATOM   5131  C C   . PRO C  1 233 ? 8.27937   7.77817   -43.69605 1.000 43.72139  ? 225 PRO C C   1 
ATOM   5132  O O   . PRO C  1 233 ? 7.23535   8.39121   -43.90183 1.000 46.18275  ? 225 PRO C O   1 
ATOM   5133  C CB  . PRO C  1 233 ? 7.86823   5.57335   -44.76536 1.000 47.11308  ? 225 PRO C CB  1 
ATOM   5134  C CG  . PRO C  1 233 ? 6.83127   4.53329   -44.37941 1.000 49.43700  ? 225 PRO C CG  1 
ATOM   5135  C CD  . PRO C  1 233 ? 6.14042   5.05409   -43.12924 1.000 48.93997  ? 225 PRO C CD  1 
ATOM   5136  N N   . GLU C  1 234 ? 9.48437   8.35716   -43.69610 1.000 42.69332  ? 226 GLU C N   1 
ATOM   5137  C CA  . GLU C  1 234 ? 9.66335   9.77721   -43.96989 1.000 47.26370  ? 226 GLU C CA  1 
ATOM   5138  C C   . GLU C  1 234 ? 8.92420   10.19442  -45.24373 1.000 49.75876  ? 226 GLU C C   1 
ATOM   5139  O O   . GLU C  1 234 ? 8.44619   11.32644  -45.35649 1.000 47.65423  ? 226 GLU C O   1 
ATOM   5140  C CB  . GLU C  1 234 ? 11.14233  10.12523  -44.15901 1.000 53.20614  ? 226 GLU C CB  1 
ATOM   5141  C CG  . GLU C  1 234 ? 11.78447  10.87704  -43.00596 1.000 61.05201  ? 226 GLU C CG  1 
ATOM   5142  C CD  . GLU C  1 234 ? 13.19543  11.36608  -43.30905 1.000 68.07913  ? 226 GLU C CD  1 
ATOM   5143  O OE1 . GLU C  1 234 ? 13.34632  12.15224  -44.27794 1.000 65.54148  ? 226 GLU C OE1 1 
ATOM   5144  O OE2 . GLU C  1 234 ? 14.14652  10.93596  -42.60323 1.000 64.20849  ? 226 GLU C OE2 1 
ATOM   5145  N N   . GLU C  1 235 ? 8.87107   9.28858   -46.23287 1.000 47.58030  ? 227 GLU C N   1 
ATOM   5146  C CA  . GLU C  1 235 ? 8.47292   9.66081   -47.57777 1.000 43.84777  ? 227 GLU C CA  1 
ATOM   5147  C C   . GLU C  1 235 ? 7.04392   10.19681  -47.52251 1.000 46.58563  ? 227 GLU C C   1 
ATOM   5148  O O   . GLU C  1 235 ? 6.76385   11.20091  -48.16531 1.000 48.85658  ? 227 GLU C O   1 
ATOM   5149  C CB  . GLU C  1 235 ? 8.68979   8.51597   -48.57598 1.000 39.54393  ? 227 GLU C CB  1 
ATOM   5150  C CG  . GLU C  1 235 ? 10.14576  8.11999   -48.76722 1.000 39.09957  ? 227 GLU C CG  1 
ATOM   5151  C CD  . GLU C  1 235 ? 10.84789  7.28181   -47.69444 1.000 42.05000  ? 227 GLU C CD  1 
ATOM   5152  O OE1 . GLU C  1 235 ? 10.36503  7.18862   -46.52140 1.000 45.94078  ? 227 GLU C OE1 1 
ATOM   5153  O OE2 . GLU C  1 235 ? 11.88785  6.71186   -48.02066 1.000 38.05239  ? 227 GLU C OE2 1 
ATOM   5154  N N   . LEU C  1 236 ? 6.16402   9.60667   -46.69350 1.000 45.24179  ? 228 LEU C N   1 
ATOM   5155  C CA  . LEU C  1 236 ? 4.78703   10.09067  -46.61726 1.000 47.69201  ? 228 LEU C CA  1 
ATOM   5156  C C   . LEU C  1 236 ? 4.67315   11.30252  -45.69804 1.000 47.27065  ? 228 LEU C C   1 
ATOM   5157  O O   . LEU C  1 236 ? 3.64015   11.97352  -45.68481 1.000 49.92626  ? 228 LEU C O   1 
ATOM   5158  C CB  . LEU C  1 236 ? 3.87509   8.97159   -46.11833 1.000 47.67890  ? 228 LEU C CB  1 
ATOM   5159  C CG  . LEU C  1 236 ? 3.74797   7.78275   -47.06151 1.000 46.72331  ? 228 LEU C CG  1 
ATOM   5160  C CD1 . LEU C  1 236 ? 3.01404   6.64164   -46.37761 1.000 42.13293  ? 228 LEU C CD1 1 
ATOM   5161  C CD2 . LEU C  1 236 ? 3.04382   8.19596   -48.33636 1.000 39.50297  ? 228 LEU C CD2 1 
ATOM   5162  N N   . ARG C  1 237 ? 5.71925   11.53838  -44.89713 1.000 47.81795  ? 229 ARG C N   1 
ATOM   5163  C CA  . ARG C  1 237 ? 5.77536   12.68424  -44.00795 1.000 51.13431  ? 229 ARG C CA  1 
ATOM   5164  C C   . ARG C  1 237 ? 5.94026   13.94337  -44.85276 1.000 48.67642  ? 229 ARG C C   1 
ATOM   5165  O O   . ARG C  1 237 ? 5.42731   15.00232  -44.50053 1.000 49.40616  ? 229 ARG C O   1 
ATOM   5166  C CB  . ARG C  1 237 ? 6.92348   12.49307  -43.00812 1.000 51.19118  ? 229 ARG C CB  1 
ATOM   5167  C CG  . ARG C  1 237 ? 6.87763   13.39687  -41.78296 1.000 59.39749  ? 229 ARG C CG  1 
ATOM   5168  C CD  . ARG C  1 237 ? 8.21671   13.41474  -41.05712 1.000 60.94165  ? 229 ARG C CD  1 
ATOM   5169  N NE  . ARG C  1 237 ? 8.46579   12.16962  -40.34035 1.000 60.56287  ? 229 ARG C NE  1 
ATOM   5170  C CZ  . ARG C  1 237 ? 9.66583   11.70856  -39.99257 1.000 64.42261  ? 229 ARG C CZ  1 
ATOM   5171  N NH1 . ARG C  1 237 ? 10.77078  12.25163  -40.47061 1.000 63.00417  ? 229 ARG C NH1 1 
ATOM   5172  N NH2 . ARG C  1 237 ? 9.75692   10.67242  -39.17675 1.000 69.42690  ? 229 ARG C NH2 1 
ATOM   5173  N N   . ASP C  1 238 ? 6.66213   13.79055  -45.96887 1.000 48.04150  ? 230 ASP C N   1 
ATOM   5174  C CA  . ASP C  1 238 ? 6.97503   14.87070  -46.88473 1.000 45.28338  ? 230 ASP C CA  1 
ATOM   5175  C C   . ASP C  1 238 ? 5.83091   15.10987  -47.85856 1.000 42.27635  ? 230 ASP C C   1 
ATOM   5176  O O   . ASP C  1 238 ? 5.83884   16.12398  -48.55039 1.000 45.49183  ? 230 ASP C O   1 
ATOM   5177  C CB  . ASP C  1 238 ? 8.24393   14.58483  -47.70593 1.000 44.31860  ? 230 ASP C CB  1 
ATOM   5178  C CG  . ASP C  1 238 ? 9.53302   14.52669  -46.90109 1.000 51.45016  ? 230 ASP C CG  1 
ATOM   5179  O OD1 . ASP C  1 238 ? 9.46517   14.84149  -45.67103 1.000 56.56538  ? 230 ASP C OD1 1 
ATOM   5180  O OD2 . ASP C  1 238 ? 10.60495  14.16778  -47.50528 1.000 45.07065  ? 230 ASP C OD2 1 
ATOM   5181  N N   . LEU C  1 239 ? 4.87089   14.18689  -47.97159 1.000 40.35936  ? 231 LEU C N   1 
ATOM   5182  C CA  . LEU C  1 239 ? 3.85877   14.31207  -49.01645 1.000 39.87253  ? 231 LEU C CA  1 
ATOM   5183  C C   . LEU C  1 239 ? 3.01181   15.54903  -48.75815 1.000 42.64919  ? 231 LEU C C   1 
ATOM   5184  O O   . LEU C  1 239 ? 2.72195   15.86384  -47.60106 1.000 45.81790  ? 231 LEU C O   1 
ATOM   5185  C CB  . LEU C  1 239 ? 2.97976   13.05508  -49.05955 1.000 34.49365  ? 231 LEU C CB  1 
ATOM   5186  C CG  . LEU C  1 239 ? 1.97962   12.96428  -50.21545 1.000 37.46454  ? 231 LEU C CG  1 
ATOM   5187  C CD1 . LEU C  1 239 ? 2.66446   13.00149  -51.56153 1.000 34.83151  ? 231 LEU C CD1 1 
ATOM   5188  C CD2 . LEU C  1 239 ? 1.13562   11.69027  -50.12056 1.000 37.60794  ? 231 LEU C CD2 1 
ATOM   5189  N N   . ILE C  1 240 ? 2.59668   16.24821  -49.83099 1.000 38.28421  ? 232 ILE C N   1 
ATOM   5190  C CA  . ILE C  1 240 ? 1.63971   17.32119  -49.67970 1.000 37.17615  ? 232 ILE C CA  1 
ATOM   5191  C C   . ILE C  1 240 ? 0.32963   16.83830  -50.29362 1.000 37.97390  ? 232 ILE C C   1 
ATOM   5192  O O   . ILE C  1 240 ? 0.31249   16.42249  -51.44668 1.000 35.37147  ? 232 ILE C O   1 
ATOM   5193  C CB  . ILE C  1 240 ? 2.17164   18.61829  -50.31155 1.000 40.43673  ? 232 ILE C CB  1 
ATOM   5194  C CG1 . ILE C  1 240 ? 3.42273   19.11417  -49.59161 1.000 43.79099  ? 232 ILE C CG1 1 
ATOM   5195  C CG2 . ILE C  1 240 ? 1.09464   19.69230  -50.34924 1.000 40.03827  ? 232 ILE C CG2 1 
ATOM   5196  C CD1 . ILE C  1 240 ? 4.31363   19.98430  -50.46358 1.000 40.81307  ? 232 ILE C CD1 1 
ATOM   5197  N N   . VAL C  1 241 ? -0.76728  16.86218  -49.52048 1.000 38.85312  ? 233 VAL C N   1 
ATOM   5198  C CA  . VAL C  1 241 ? -2.04935  16.46528  -50.08740 1.000 38.81477  ? 233 VAL C CA  1 
ATOM   5199  C C   . VAL C  1 241 ? -3.00534  17.64929  -50.10509 1.000 37.61922  ? 233 VAL C C   1 
ATOM   5200  O O   . VAL C  1 241 ? -3.42521  18.14812  -49.06196 1.000 37.34416  ? 233 VAL C O   1 
ATOM   5201  C CB  . VAL C  1 241 ? -2.69527  15.26916  -49.37551 1.000 39.64422  ? 233 VAL C CB  1 
ATOM   5202  C CG1 . VAL C  1 241 ? -4.07434  14.95527  -49.97240 1.000 38.02953  ? 233 VAL C CG1 1 
ATOM   5203  C CG2 . VAL C  1 241 ? -1.78428  14.05517  -49.43482 1.000 39.03650  ? 233 VAL C CG2 1 
ATOM   5204  N N   . VAL C  1 242 ? -3.36548  18.03849  -51.32598 1.000 35.20319  ? 234 VAL C N   1 
ATOM   5205  C CA  . VAL C  1 242 ? -4.41150  19.00453  -51.53270 1.000 39.61017  ? 234 VAL C CA  1 
ATOM   5206  C C   . VAL C  1 242 ? -5.72554  18.27858  -51.81966 1.000 41.23562  ? 234 VAL C C   1 
ATOM   5207  O O   . VAL C  1 242 ? -5.91868  17.73176  -52.91373 1.000 42.14907  ? 234 VAL C O   1 
ATOM   5208  C CB  . VAL C  1 242 ? -4.03963  19.96971  -52.65458 1.000 39.80604  ? 234 VAL C CB  1 
ATOM   5209  C CG1 . VAL C  1 242 ? -5.15365  20.98875  -52.85128 1.000 40.88985  ? 234 VAL C CG1 1 
ATOM   5210  C CG2 . VAL C  1 242 ? -2.71759  20.64665  -52.36163 1.000 38.05095  ? 234 VAL C CG2 1 
ATOM   5211  N N   . SER C  1 243 ? -6.60642  18.31142  -50.80855 1.000 41.48390  ? 235 SER C N   1 
ATOM   5212  C CA  . SER C  1 243 ? -7.96744  17.81344  -50.89847 1.000 43.21699  ? 235 SER C CA  1 
ATOM   5213  C C   . SER C  1 243 ? -8.82550  18.91255  -51.51019 1.000 45.19649  ? 235 SER C C   1 
ATOM   5214  O O   . SER C  1 243 ? -8.94542  19.98145  -50.91500 1.000 46.71635  ? 235 SER C O   1 
ATOM   5215  C CB  . SER C  1 243 ? -8.53927  17.44222  -49.52346 1.000 45.75326  ? 235 SER C CB  1 
ATOM   5216  O OG  . SER C  1 243 ? -7.59818  16.78608  -48.68568 1.000 41.77400  ? 235 SER C OG  1 
ATOM   5217  N N   . LEU C  1 244 ? -9.44364  18.63274  -52.65816 1.000 48.89806  ? 236 LEU C N   1 
ATOM   5218  C CA  . LEU C  1 244 ? -10.34971 19.57685  -53.29690 1.000 54.01118  ? 236 LEU C CA  1 
ATOM   5219  C C   . LEU C  1 244 ? -11.77865 19.37977  -52.78476 1.000 60.34468  ? 236 LEU C C   1 
ATOM   5220  O O   . LEU C  1 244 ? -12.10759 18.32269  -52.24789 1.000 57.74634  ? 236 LEU C O   1 
ATOM   5221  C CB  . LEU C  1 244 ? -10.29489 19.35310  -54.80994 1.000 51.04588  ? 236 LEU C CB  1 
ATOM   5222  C CG  . LEU C  1 244 ? -8.90797  19.43419  -55.44009 1.000 46.74574  ? 236 LEU C CG  1 
ATOM   5223  C CD1 . LEU C  1 244 ? -9.01315  19.17544  -56.93112 1.000 45.47450  ? 236 LEU C CD1 1 
ATOM   5224  C CD2 . LEU C  1 244 ? -8.27493  20.78515  -55.16995 1.000 45.72872  ? 236 LEU C CD2 1 
ATOM   5225  N N   . HIS C  1 245 ? -12.62167 20.39582  -53.00649 1.000 81.45182  ? 237 HIS C N   1 
ATOM   5226  C CA  . HIS C  1 245 ? -14.05864 20.33378  -52.75733 1.000 84.51084  ? 237 HIS C CA  1 
ATOM   5227  C C   . HIS C  1 245 ? -14.78180 20.66400  -54.05619 1.000 84.16536  ? 237 HIS C C   1 
ATOM   5228  O O   . HIS C  1 245 ? -14.56886 21.73809  -54.61104 1.000 84.43673  ? 237 HIS C O   1 
ATOM   5229  C CB  . HIS C  1 245 ? -14.50651 21.36761  -51.71211 1.000 88.00958  ? 237 HIS C CB  1 
ATOM   5230  C CG  . HIS C  1 245 ? -14.88436 20.79740  -50.38816 1.000 98.61794  ? 237 HIS C CG  1 
ATOM   5231  N ND1 . HIS C  1 245 ? -14.16022 21.00421  -49.23121 1.000 100.08565 ? 237 HIS C ND1 1 
ATOM   5232  C CD2 . HIS C  1 245 ? -15.92432 20.02435  -50.04716 1.000 103.86433 ? 237 HIS C CD2 1 
ATOM   5233  C CE1 . HIS C  1 245 ? -14.74810 20.36604  -48.22924 1.000 107.10677 ? 237 HIS C CE1 1 
ATOM   5234  N NE2 . HIS C  1 245 ? -15.82216 19.76413  -48.70221 1.000 113.92271 ? 237 HIS C NE2 1 
ATOM   5235  N N   . LEU C  1 246 ? -15.66185 19.76808  -54.51123 1.000 69.78509  ? 238 LEU C N   1 
ATOM   5236  C CA  . LEU C  1 246 ? -16.31701 19.95129  -55.79612 1.000 67.65063  ? 238 LEU C CA  1 
ATOM   5237  C C   . LEU C  1 246 ? -17.76698 20.41827  -55.59487 1.000 69.89663  ? 238 LEU C C   1 
ATOM   5238  O O   . LEU C  1 246 ? -18.46088 19.90213  -54.71788 1.000 68.24489  ? 238 LEU C O   1 
ATOM   5239  C CB  . LEU C  1 246 ? -16.17310 18.62742  -56.54536 1.000 64.93355  ? 238 LEU C CB  1 
ATOM   5240  C CG  . LEU C  1 246 ? -14.74416 18.34249  -57.01558 1.000 61.71127  ? 238 LEU C CG  1 
ATOM   5241  C CD1 . LEU C  1 246 ? -14.44017 16.85649  -57.04886 1.000 54.50743  ? 238 LEU C CD1 1 
ATOM   5242  C CD2 . LEU C  1 246 ? -14.52032 18.95871  -58.38550 1.000 57.30365  ? 238 LEU C CD2 1 
ATOM   5243  N N   . LYS C  1 247 ? -18.18307 21.42540  -56.39466 1.000 65.36792  ? 239 LYS C N   1 
ATOM   5244  C CA  . LYS C  1 247 ? -19.44205 22.15939  -56.25239 1.000 67.58917  ? 239 LYS C CA  1 
ATOM   5245  C C   . LYS C  1 247 ? -20.08421 22.41261  -57.61427 1.000 65.60092  ? 239 LYS C C   1 
ATOM   5246  O O   . LYS C  1 247 ? -19.40433 22.34578  -58.63236 1.000 63.92212  ? 239 LYS C O   1 
ATOM   5247  C CB  . LYS C  1 247 ? -19.20996 23.52628  -55.60219 1.000 70.39270  ? 239 LYS C CB  1 
ATOM   5248  C CG  . LYS C  1 247 ? -18.83079 23.48403  -54.12924 1.000 74.72565  ? 239 LYS C CG  1 
ATOM   5249  C CD  . LYS C  1 247 ? -18.79870 24.85293  -53.48702 1.000 79.75300  ? 239 LYS C CD  1 
ATOM   5250  C CE  . LYS C  1 247 ? -18.86352 24.78168  -51.97703 1.000 83.66701  ? 239 LYS C CE  1 
ATOM   5251  N NZ  . LYS C  1 247 ? -18.97245 26.12958  -51.37479 1.000 80.34100  ? 239 LYS C NZ  1 
ATOM   5252  N N   . GLY C  1 248 ? -21.39121 22.72462  -57.63206 1.000 70.06854  ? 240 GLY C N   1 
ATOM   5253  C CA  . GLY C  1 248 ? -22.13336 22.93983  -58.86894 1.000 67.32958  ? 240 GLY C CA  1 
ATOM   5254  C C   . GLY C  1 248 ? -23.28233 23.91981  -58.68564 1.000 73.40715  ? 240 GLY C C   1 
ATOM   5255  O O   . GLY C  1 248 ? -24.41239 23.60389  -59.15156 1.000 69.40778  ? 240 GLY C O   1 
ATOM   5256  N N   . ARG D  1 23  ? 28.11314  -0.26725  -89.87920 1.000 48.59442  ? 15  ARG D N   1 
ATOM   5257  C CA  . ARG D  1 23  ? 29.55418  -0.02430  -89.59535 1.000 45.15382  ? 15  ARG D CA  1 
ATOM   5258  C C   . ARG D  1 23  ? 29.98528  -0.62425  -88.24437 1.000 48.29809  ? 15  ARG D C   1 
ATOM   5259  O O   . ARG D  1 23  ? 31.18129  -0.82429  -88.06747 1.000 44.88263  ? 15  ARG D O   1 
ATOM   5260  C CB  . ARG D  1 23  ? 29.88923  1.47068   -89.69946 1.000 47.81796  ? 15  ARG D CB  1 
ATOM   5261  C CG  . ARG D  1 23  ? 31.34620  1.71960   -90.07762 1.000 55.36490  ? 15  ARG D CG  1 
ATOM   5262  C CD  . ARG D  1 23  ? 31.79726  3.16658   -90.09974 1.000 57.60646  ? 15  ARG D CD  1 
ATOM   5263  N NE  . ARG D  1 23  ? 31.08620  3.95656   -91.09771 1.000 63.64084  ? 15  ARG D NE  1 
ATOM   5264  C CZ  . ARG D  1 23  ? 30.13426  4.84861   -90.82866 1.000 70.16720  ? 15  ARG D CZ  1 
ATOM   5265  N NH1 . ARG D  1 23  ? 29.66539  4.97570   -89.59862 1.000 67.34158  ? 15  ARG D NH1 1 
ATOM   5266  N NH2 . ARG D  1 23  ? 29.61420  5.58159   -91.80165 1.000 73.65557  ? 15  ARG D NH2 1 
ATOM   5267  N N   . TYR D  1 24  ? 29.05536  -0.94516  -87.31326 1.000 43.56266  ? 16  TYR D N   1 
ATOM   5268  C CA  . TYR D  1 24  ? 29.40846  -1.55711  -86.02826 1.000 42.90772  ? 16  TYR D CA  1 
ATOM   5269  C C   . TYR D  1 24  ? 28.43346  -2.66004  -85.58311 1.000 41.03707  ? 16  TYR D C   1 
ATOM   5270  O O   . TYR D  1 24  ? 27.26643  -2.64801  -85.91399 1.000 37.98402  ? 16  TYR D O   1 
ATOM   5271  C CB  . TYR D  1 24  ? 29.43762  -0.48905  -84.93632 1.000 43.15066  ? 16  TYR D CB  1 
ATOM   5272  C CG  . TYR D  1 24  ? 30.57265  0.49289   -85.03848 1.000 42.60288  ? 16  TYR D CG  1 
ATOM   5273  C CD1 . TYR D  1 24  ? 31.81869  0.20087   -84.52259 1.000 40.71436  ? 16  TYR D CD1 1 
ATOM   5274  C CD2 . TYR D  1 24  ? 30.40064  1.70587   -85.68453 1.000 44.64910  ? 16  TYR D CD2 1 
ATOM   5275  C CE1 . TYR D  1 24  ? 32.86672  1.10082   -84.61474 1.000 45.20108  ? 16  TYR D CE1 1 
ATOM   5276  C CE2 . TYR D  1 24  ? 31.44266  2.60682   -85.80368 1.000 47.66854  ? 16  TYR D CE2 1 
ATOM   5277  C CZ  . TYR D  1 24  ? 32.67771  2.31079   -85.25378 1.000 48.91774  ? 16  TYR D CZ  1 
ATOM   5278  O OH  . TYR D  1 24  ? 33.70473  3.22574   -85.36693 1.000 54.57242  ? 16  TYR D OH  1 
ATOM   5279  N N   . LYS D  1 25  ? 28.90351  -3.55802  -84.72011 1.000 38.92301  ? 17  LYS D N   1 
ATOM   5280  C CA  . LYS D  1 25  ? 28.04653  -4.51995  -84.06998 1.000 41.80162  ? 17  LYS D CA  1 
ATOM   5281  C C   . LYS D  1 25  ? 28.30668  -4.46088  -82.57300 1.000 40.87635  ? 17  LYS D C   1 
ATOM   5282  O O   . LYS D  1 25  ? 29.35374  -4.01991  -82.14413 1.000 41.45172  ? 17  LYS D O   1 
ATOM   5283  C CB  . LYS D  1 25  ? 28.21941  -5.93199  -84.64792 1.000 43.79017  ? 17  LYS D CB  1 
ATOM   5284  C CG  . LYS D  1 25  ? 29.49642  -6.67102  -84.27801 1.000 48.21667  ? 17  LYS D CG  1 
ATOM   5285  C CD  . LYS D  1 25  ? 29.64429  -8.00206  -84.98795 1.000 51.94884  ? 17  LYS D CD  1 
ATOM   5286  C CE  . LYS D  1 25  ? 30.62932  -8.91507  -84.29700 1.000 59.71625  ? 17  LYS D CE  1 
ATOM   5287  N NZ  . LYS D  1 25  ? 30.04541  -9.55898  -83.08691 1.000 57.05515  ? 17  LYS D NZ  1 
ATOM   5288  N N   . ALA D  1 26  ? 27.30074  -4.86680  -81.79288 1.000 43.42708  ? 18  ALA D N   1 
ATOM   5289  C CA  . ALA D  1 26  ? 27.39288  -4.89673  -80.34489 1.000 40.68810  ? 18  ALA D CA  1 
ATOM   5290  C C   . ALA D  1 26  ? 27.25686  -6.34170  -79.91380 1.000 39.29627  ? 18  ALA D C   1 
ATOM   5291  O O   . ALA D  1 26  ? 26.39078  -7.05269  -80.38268 1.000 41.04041  ? 18  ALA D O   1 
ATOM   5292  C CB  . ALA D  1 26  ? 26.30998  -4.04865  -79.72983 1.000 37.58223  ? 18  ALA D CB  1 
ATOM   5293  N N   . GLU D  1 27  ? 28.11293  -6.76169  -78.99787 1.000 37.86337  ? 19  GLU D N   1 
ATOM   5294  C CA  . GLU D  1 27  ? 27.97694  -8.05165  -78.35779 1.000 39.97742  ? 19  GLU D CA  1 
ATOM   5295  C C   . GLU D  1 27  ? 28.08110  -7.76358  -76.87281 1.000 35.56884  ? 19  GLU D C   1 
ATOM   5296  O O   . GLU D  1 27  ? 28.51118  -6.67358  -76.51891 1.000 36.85167  ? 19  GLU D O   1 
ATOM   5297  C CB  . GLU D  1 27  ? 29.07285  -9.02072  -78.81885 1.000 41.28138  ? 19  GLU D CB  1 
ATOM   5298  C CG  . GLU D  1 27  ? 30.49890  -8.51077  -78.59601 1.000 47.05183  ? 19  GLU D CG  1 
ATOM   5299  C CD  . GLU D  1 27  ? 31.61981  -9.46084  -79.01807 1.000 53.88559  ? 19  GLU D CD  1 
ATOM   5300  O OE1 . GLU D  1 27  ? 31.33470  -10.43187 -79.73900 1.000 56.12044  ? 19  GLU D OE1 1 
ATOM   5301  O OE2 . GLU D  1 27  ? 32.77787  -9.24487  -78.60320 1.000 55.56470  ? 19  GLU D OE2 1 
ATOM   5302  N N   . ILE D  1 28  ? 27.74614  -8.75052  -76.04673 1.000 36.45838  ? 20  ILE D N   1 
ATOM   5303  C CA  . ILE D  1 28  ? 28.04428  -8.72846  -74.62476 1.000 36.02128  ? 20  ILE D CA  1 
ATOM   5304  C C   . ILE D  1 28  ? 29.54730  -8.84752  -74.41690 1.000 39.98277  ? 20  ILE D C   1 
ATOM   5305  O O   . ILE D  1 28  ? 30.16821  -9.81457  -74.85691 1.000 39.75043  ? 20  ILE D O   1 
ATOM   5306  C CB  . ILE D  1 28  ? 27.32130  -9.87740  -73.90263 1.000 38.10452  ? 20  ILE D CB  1 
ATOM   5307  C CG1 . ILE D  1 28  ? 25.80230  -9.71433  -73.96149 1.000 37.52981  ? 20  ILE D CG1 1 
ATOM   5308  C CG2 . ILE D  1 28  ? 27.80944  -10.00134 -72.46067 1.000 38.14649  ? 20  ILE D CG2 1 
ATOM   5309  C CD1 . ILE D  1 28  ? 25.03629  -10.95128 -73.54135 1.000 38.59594  ? 20  ILE D CD1 1 
ATOM   5310  N N   . GLY D  1 29  ? 30.10641  -7.86151  -73.71401 1.000 36.62564  ? 21  GLY D N   1 
ATOM   5311  C CA  . GLY D  1 29  ? 31.46945  -7.90654  -73.21414 1.000 36.12661  ? 21  GLY D CA  1 
ATOM   5312  C C   . GLY D  1 29  ? 31.50956  -8.61347  -71.85811 1.000 37.47546  ? 21  GLY D C   1 
ATOM   5313  O O   . GLY D  1 29  ? 32.37155  -9.44749  -71.59915 1.000 37.49685  ? 21  GLY D O   1 
ATOM   5314  N N   . SER D  1 30  ? 30.55766  -8.26939  -70.98403 1.000 39.50663  ? 22  SER D N   1 
ATOM   5315  C CA  . SER D  1 30  ? 30.45576  -8.91931  -69.69399 1.000 36.36692  ? 22  SER D CA  1 
ATOM   5316  C C   . SER D  1 30  ? 29.13284  -8.54822  -69.02788 1.000 35.64280  ? 22  SER D C   1 
ATOM   5317  O O   . SER D  1 30  ? 28.46484  -7.60822  -69.43086 1.000 32.74650  ? 22  SER D O   1 
ATOM   5318  C CB  . SER D  1 30  ? 31.63586  -8.58632  -68.80212 1.000 32.93452  ? 22  SER D CB  1 
ATOM   5319  O OG  . SER D  1 30  ? 31.43398  -7.35028  -68.12716 1.000 37.18108  ? 22  SER D OG  1 
ATOM   5320  N N   . VAL D  1 31  ? 28.77391  -9.32116  -67.99580 1.000 34.57004  ? 23  VAL D N   1 
ATOM   5321  C CA  . VAL D  1 31  ? 27.60000  -9.03706  -67.21770 1.000 35.52812  ? 23  VAL D CA  1 
ATOM   5322  C C   . VAL D  1 31  ? 27.96614  -9.10500  -65.72773 1.000 35.00851  ? 23  VAL D C   1 
ATOM   5323  O O   . VAL D  1 31  ? 28.64915  -10.02001 -65.27675 1.000 35.26496  ? 23  VAL D O   1 
ATOM   5324  C CB  . VAL D  1 31  ? 26.45292  -9.99104  -67.60754 1.000 37.81403  ? 23  VAL D CB  1 
ATOM   5325  C CG1 . VAL D  1 31  ? 25.14000  -9.58795  -66.96243 1.000 32.32168  ? 23  VAL D CG1 1 
ATOM   5326  C CG2 . VAL D  1 31  ? 26.28476  -10.11011 -69.11451 1.000 36.28062  ? 23  VAL D CG2 1 
ATOM   5327  N N   . SER D  1 32  ? 27.43426  -8.13194  -64.98173 1.000 31.96448  ? 24  SER D N   1 
ATOM   5328  C CA  . SER D  1 32  ? 27.59540  -8.01388  -63.54775 1.000 33.67566  ? 24  SER D CA  1 
ATOM   5329  C C   . SER D  1 32  ? 26.20947  -8.06578  -62.89261 1.000 33.70734  ? 24  SER D C   1 
ATOM   5330  O O   . SER D  1 32  ? 25.30345  -7.35877  -63.31156 1.000 32.18023  ? 24  SER D O   1 
ATOM   5331  C CB  . SER D  1 32  ? 28.32649  -6.71389  -63.22389 1.000 33.09001  ? 24  SER D CB  1 
ATOM   5332  O OG  . SER D  1 32  ? 28.17064  -6.38881  -61.85589 1.000 37.94574  ? 24  SER D OG  1 
ATOM   5333  N N   . PRO D  1 33  ? 25.92752  -8.95572  -61.91554 1.000 35.40643  ? 25  PRO D N   1 
ATOM   5334  C CA  . PRO D  1 33  ? 26.78651  -10.08774 -61.58356 1.000 36.53972  ? 25  PRO D CA  1 
ATOM   5335  C C   . PRO D  1 33  ? 26.79235  -11.12280 -62.69851 1.000 39.12596  ? 25  PRO D C   1 
ATOM   5336  O O   . PRO D  1 33  ? 25.84627  -11.19180 -63.49342 1.000 35.80359  ? 25  PRO D O   1 
ATOM   5337  C CB  . PRO D  1 33  ? 26.10860  -10.67765 -60.35847 1.000 39.54641  ? 25  PRO D CB  1 
ATOM   5338  C CG  . PRO D  1 33  ? 24.63160  -10.33159 -60.54934 1.000 38.02990  ? 25  PRO D CG  1 
ATOM   5339  C CD  . PRO D  1 33  ? 24.67160  -8.94663  -61.14941 1.000 35.41209  ? 25  PRO D CD  1 
ATOM   5340  N N   . THR D  1 34  ? 27.86532  -11.92585 -62.72958 1.000 42.39204  ? 26  THR D N   1 
ATOM   5341  C CA  . THR D  1 34  ? 28.06317  -12.98390 -63.71654 1.000 41.69169  ? 26  THR D CA  1 
ATOM   5342  C C   . THR D  1 34  ? 26.91714  -13.99485 -63.64938 1.000 44.09127  ? 26  THR D C   1 
ATOM   5343  O O   . THR D  1 34  ? 26.57901  -14.61989 -64.66231 1.000 40.87154  ? 26  THR D O   1 
ATOM   5344  C CB  . THR D  1 34  ? 29.43817  -13.63795 -63.50364 1.000 43.53874  ? 26  THR D CB  1 
ATOM   5345  O OG1 . THR D  1 34  ? 29.51428  -14.04489 -62.13163 1.000 44.88139  ? 26  THR D OG1 1 
ATOM   5346  C CG2 . THR D  1 34  ? 30.60018  -12.71302 -63.80481 1.000 39.03994  ? 26  THR D CG2 1 
ATOM   5347  N N   . THR D  1 35  ? 26.30025  -14.11576 -62.45831 1.000 41.66377  ? 27  THR D N   1 
ATOM   5348  C CA  . THR D  1 35  ? 25.16923  -15.00870 -62.23815 1.000 44.18807  ? 27  THR D CA  1 
ATOM   5349  C C   . THR D  1 35  ? 23.92717  -14.61269 -63.05105 1.000 45.92247  ? 27  THR D C   1 
ATOM   5350  O O   . THR D  1 35  ? 23.01612  -15.43066 -63.21792 1.000 42.31797  ? 27  THR D O   1 
ATOM   5351  C CB  . THR D  1 35  ? 24.88537  -15.18162 -60.73512 1.000 46.09025  ? 27  THR D CB  1 
ATOM   5352  O OG1 . THR D  1 35  ? 24.84750  -13.93758 -60.02918 1.000 43.18629  ? 27  THR D OG1 1 
ATOM   5353  C CG2 . THR D  1 35  ? 25.93240  -16.04363 -60.06018 1.000 49.21672  ? 27  THR D CG2 1 
ATOM   5354  N N   . SER D  1 36  ? 23.85717  -13.39072 -63.60511 1.000 45.74266  ? 28  SER D N   1 
ATOM   5355  C CA  . SER D  1 36  ? 22.70410  -13.08571 -64.44301 1.000 41.64050  ? 28  SER D CA  1 
ATOM   5356  C C   . SER D  1 36  ? 23.06396  -13.00080 -65.91505 1.000 39.63270  ? 28  SER D C   1 
ATOM   5357  O O   . SER D  1 36  ? 22.24390  -12.58081 -66.70299 1.000 42.95404  ? 28  SER D O   1 
ATOM   5358  C CB  . SER D  1 36  ? 21.93419  -11.87166 -64.00699 1.000 40.01757  ? 28  SER D CB  1 
ATOM   5359  O OG  . SER D  1 36  ? 22.70031  -11.03265 -63.19011 1.000 39.32601  ? 28  SER D OG  1 
ATOM   5360  N N   . ARG D  1 37  ? 24.21189  -13.53387 -66.30213 1.000 43.91787  ? 29  ARG D N   1 
ATOM   5361  C CA  . ARG D  1 37  ? 24.57575  -13.59096 -67.70717 1.000 44.08816  ? 29  ARG D CA  1 
ATOM   5362  C C   . ARG D  1 37  ? 23.50364  -14.31496 -68.51102 1.000 47.50835  ? 29  ARG D C   1 
ATOM   5363  O O   . ARG D  1 37  ? 23.28954  -13.99101 -69.67402 1.000 47.78539  ? 29  ARG D O   1 
ATOM   5364  C CB  . ARG D  1 37  ? 25.93871  -14.27403 -67.86427 1.000 48.34196  ? 29  ARG D CB  1 
ATOM   5365  C CG  . ARG D  1 37  ? 26.40656  -14.36512 -69.30931 1.000 55.71628  ? 29  ARG D CG  1 
ATOM   5366  C CD  . ARG D  1 37  ? 27.89355  -14.11920 -69.52547 1.000 57.17174  ? 29  ARG D CD  1 
ATOM   5367  N NE  . ARG D  1 37  ? 28.19042  -13.87628 -70.94151 1.000 65.96084  ? 29  ARG D NE  1 
ATOM   5368  C CZ  . ARG D  1 37  ? 29.39638  -13.60136 -71.45164 1.000 65.54355  ? 29  ARG D CZ  1 
ATOM   5369  N NH1 . ARG D  1 37  ? 30.45347  -13.45036 -70.67275 1.000 58.50787  ? 29  ARG D NH1 1 
ATOM   5370  N NH2 . ARG D  1 37  ? 29.54726  -13.50843 -72.76166 1.000 66.82855  ? 29  ARG D NH2 1 
ATOM   5371  N N   . ASP D  1 38  ? 22.81766  -15.29089 -67.90791 1.000 54.21248  ? 30  ASP D N   1 
ATOM   5372  C CA  . ASP D  1 38  ? 21.81856  -16.06689 -68.63377 1.000 55.95736  ? 30  ASP D CA  1 
ATOM   5373  C C   . ASP D  1 38  ? 20.40862  -15.80880 -68.08664 1.000 57.10217  ? 30  ASP D C   1 
ATOM   5374  O O   . ASP D  1 38  ? 19.50656  -16.61377 -68.31851 1.000 63.48287  ? 30  ASP D O   1 
ATOM   5375  C CB  . ASP D  1 38  ? 22.17049  -17.56390 -68.62173 1.000 57.63317  ? 30  ASP D CB  1 
ATOM   5376  C CG  . ASP D  1 38  ? 23.42140  -17.91200 -69.41183 1.000 63.96909  ? 30  ASP D CG  1 
ATOM   5377  O OD1 . ASP D  1 38  ? 23.36228  -17.82406 -70.64383 1.000 71.23820  ? 30  ASP D OD1 1 
ATOM   5378  O OD2 . ASP D  1 38  ? 24.44845  -18.25301 -68.79692 1.000 60.19696  ? 30  ASP D OD2 1 
ATOM   5379  N N   . THR D  1 39  ? 20.19174  -14.68276 -67.38868 1.000 51.50970  ? 31  THR D N   1 
ATOM   5380  C CA  . THR D  1 39  ? 18.86180  -14.37067 -66.87156 1.000 48.03968  ? 31  THR D CA  1 
ATOM   5381  C C   . THR D  1 39  ? 18.45285  -12.90466 -67.06560 1.000 42.20595  ? 31  THR D C   1 
ATOM   5382  O O   . THR D  1 39  ? 17.28688  -12.60160 -66.85650 1.000 48.45871  ? 31  THR D O   1 
ATOM   5383  C CB  . THR D  1 39  ? 18.74093  -14.75559 -65.38953 1.000 47.80881  ? 31  THR D CB  1 
ATOM   5384  O OG1 . THR D  1 39  ? 19.60904  -13.89859 -64.65566 1.000 46.99553  ? 31  THR D OG1 1 
ATOM   5385  C CG2 . THR D  1 39  ? 19.08990  -16.20159 -65.09749 1.000 50.68927  ? 31  THR D CG2 1 
ATOM   5386  N N   . PHE D  1 40  ? 19.36985  -11.99472 -67.46774 1.000 39.75841  ? 32  PHE D N   1 
ATOM   5387  C CA  . PHE D  1 40  ? 19.05390  -10.56771 -67.53378 1.000 39.31106  ? 32  PHE D CA  1 
ATOM   5388  C C   . PHE D  1 40  ? 17.86982  -10.32271 -68.47067 1.000 40.63321  ? 32  PHE D C   1 
ATOM   5389  O O   . PHE D  1 40  ? 17.15188  -9.32767  -68.30665 1.000 41.44263  ? 32  PHE D O   1 
ATOM   5390  C CB  . PHE D  1 40  ? 20.28991  -9.70478  -67.85294 1.000 34.88354  ? 32  PHE D CB  1 
ATOM   5391  C CG  . PHE D  1 40  ? 20.79276  -9.79288  -69.27299 1.000 35.39161  ? 32  PHE D CG  1 
ATOM   5392  C CD1 . PHE D  1 40  ? 20.16769  -9.10390  -70.28196 1.000 32.66366  ? 32  PHE D CD1 1 
ATOM   5393  C CD2 . PHE D  1 40  ? 21.86870  -10.59994 -69.59705 1.000 39.17652  ? 32  PHE D CD2 1 
ATOM   5394  C CE1 . PHE D  1 40  ? 20.58556  -9.24699  -71.59100 1.000 38.18535  ? 32  PHE D CE1 1 
ATOM   5395  C CE2 . PHE D  1 40  ? 22.31456  -10.70903 -70.90209 1.000 37.71014  ? 32  PHE D CE2 1 
ATOM   5396  C CZ  . PHE D  1 40  ? 21.66949  -10.02605 -71.89806 1.000 36.27274  ? 32  PHE D CZ  1 
ATOM   5397  N N   . GLU D  1 41  ? 17.61069  -11.24875 -69.40660 1.000 39.75111  ? 33  GLU D N   1 
ATOM   5398  C CA  . GLU D  1 41  ? 16.51160  -11.08475 -70.35650 1.000 46.37098  ? 33  GLU D CA  1 
ATOM   5399  C C   . GLU D  1 41  ? 15.17164  -11.48166 -69.73435 1.000 42.67778  ? 33  GLU D C   1 
ATOM   5400  O O   . GLU D  1 41  ? 14.13760  -11.20465 -70.31626 1.000 44.63262  ? 33  GLU D O   1 
ATOM   5401  C CB  . GLU D  1 41  ? 16.70144  -11.91582 -71.63448 1.000 46.21796  ? 33  GLU D CB  1 
ATOM   5402  C CG  . GLU D  1 41  ? 17.65537  -11.29491 -72.61160 1.000 45.11512  ? 33  GLU D CG  1 
ATOM   5403  C CD  . GLU D  1 41  ? 17.89421  -12.07299 -73.89959 1.000 49.08898  ? 33  GLU D CD  1 
ATOM   5404  O OE1 . GLU D  1 41  ? 16.94712  -12.14199 -74.74049 1.000 44.95666  ? 33  GLU D OE1 1 
ATOM   5405  O OE2 . GLU D  1 41  ? 19.05317  -12.58405 -74.06467 1.000 50.57549  ? 33  GLU D OE2 1 
ATOM   5406  N N   . ASP D  1 42  ? 15.17473  -12.10460 -68.55332 1.000 50.63094  ? 34  ASP D N   1 
ATOM   5407  C CA  . ASP D  1 42  ? 13.93280  -12.31151 -67.82318 1.000 49.78919  ? 34  ASP D CA  1 
ATOM   5408  C C   . ASP D  1 42  ? 13.19587  -10.97647 -67.63518 1.000 51.56230  ? 34  ASP D C   1 
ATOM   5409  O O   . ASP D  1 42  ? 11.98189  -10.95941 -67.48606 1.000 53.84415  ? 34  ASP D O   1 
ATOM   5410  C CB  . ASP D  1 42  ? 14.17390  -12.97445 -66.46317 1.000 50.63964  ? 34  ASP D CB  1 
ATOM   5411  C CG  . ASP D  1 42  ? 14.72084  -14.39647 -66.49815 1.000 58.47543  ? 34  ASP D CG  1 
ATOM   5412  O OD1 . ASP D  1 42  ? 14.86070  -14.95554 -67.60414 1.000 57.51183  ? 34  ASP D OD1 1 
ATOM   5413  O OD2 . ASP D  1 42  ? 15.01092  -14.94343 -65.39515 1.000 59.68432  ? 34  ASP D OD2 1 
ATOM   5414  N N   . HIS D  1 43  ? 13.92292  -9.85250  -67.64431 1.000 45.73502  ? 35  HIS D N   1 
ATOM   5415  C CA  . HIS D  1 43  ? 13.32799  -8.53446  -67.46832 1.000 43.24330  ? 35  HIS D CA  1 
ATOM   5416  C C   . HIS D  1 43  ? 12.82489  -7.98151  -68.79830 1.000 41.83995  ? 35  HIS D C   1 
ATOM   5417  O O   . HIS D  1 43  ? 13.42578  -8.21059  -69.81834 1.000 42.71286  ? 35  HIS D O   1 
ATOM   5418  C CB  . HIS D  1 43  ? 14.39009  -7.59748  -66.89647 1.000 40.60517  ? 35  HIS D CB  1 
ATOM   5419  C CG  . HIS D  1 43  ? 14.83920  -8.08143  -65.58049 1.000 40.45837  ? 35  HIS D CG  1 
ATOM   5420  N ND1 . HIS D  1 43  ? 14.06832  -7.87434  -64.45942 1.000 43.42735  ? 35  HIS D ND1 1 
ATOM   5421  C CD2 . HIS D  1 43  ? 15.90721  -8.77646  -65.18956 1.000 36.91414  ? 35  HIS D CD2 1 
ATOM   5422  C CE1 . HIS D  1 43  ? 14.69140  -8.40931  -63.41446 1.000 41.93524  ? 35  HIS D CE1 1 
ATOM   5423  N NE2 . HIS D  1 43  ? 15.81434  -8.93938  -63.82854 1.000 41.72093  ? 35  HIS D NE2 1 
ATOM   5424  N N   . ASP D  1 44  ? 11.75692  -7.20046  -68.75623 1.000 40.85929  ? 36  ASP D N   1 
ATOM   5425  C CA  . ASP D  1 44  ? 11.13683  -6.63450  -69.94220 1.000 43.90227  ? 36  ASP D CA  1 
ATOM   5426  C C   . ASP D  1 44  ? 11.65987  -5.21253  -70.21132 1.000 40.49541  ? 36  ASP D C   1 
ATOM   5427  O O   . ASP D  1 44  ? 11.45678  -4.68858  -71.30433 1.000 34.61565  ? 36  ASP D O   1 
ATOM   5428  C CB  . ASP D  1 44  ? 9.60585   -6.66542  -69.77905 1.000 52.51178  ? 36  ASP D CB  1 
ATOM   5429  C CG  . ASP D  1 44  ? 8.78471   -6.82545  -71.06196 1.000 62.51762  ? 36  ASP D CG  1 
ATOM   5430  O OD1 . ASP D  1 44  ? 9.36361   -6.61754  -72.16802 1.000 58.75473  ? 36  ASP D OD1 1 
ATOM   5431  O OD2 . ASP D  1 44  ? 7.55871   -7.18040  -70.95682 1.000 64.02058  ? 36  ASP D OD2 1 
ATOM   5432  N N   . THR D  1 45  ? 12.36499  -4.58851  -69.24342 1.000 36.52901  ? 37  THR D N   1 
ATOM   5433  C CA  . THR D  1 45  ? 12.76203  -3.18954  -69.39454 1.000 36.43696  ? 37  THR D CA  1 
ATOM   5434  C C   . THR D  1 45  ? 14.21908  -2.96458  -68.99569 1.000 35.81756  ? 37  THR D C   1 
ATOM   5435  O O   . THR D  1 45  ? 14.66417  -3.38955  -67.92771 1.000 35.42464  ? 37  THR D O   1 
ATOM   5436  C CB  . THR D  1 45  ? 11.85916  -2.29446  -68.54349 1.000 41.74601  ? 37  THR D CB  1 
ATOM   5437  O OG1 . THR D  1 45  ? 12.05727  -2.74240  -67.20349 1.000 46.06501  ? 37  THR D OG1 1 
ATOM   5438  C CG2 . THR D  1 45  ? 10.38712  -2.39041  -68.88334 1.000 41.42424  ? 37  THR D CG2 1 
ATOM   5439  N N   . CYS D  1 46  ? 14.95204  -2.19365  -69.80680 1.000 35.98676  ? 38  CYS D N   1 
ATOM   5440  C CA  . CYS D  1 46  ? 16.31409  -1.83369  -69.43796 1.000 30.99555  ? 38  CYS D CA  1 
ATOM   5441  C C   . CYS D  1 46  ? 16.42616  -0.31270  -69.40504 1.000 27.60939  ? 38  CYS D C   1 
ATOM   5442  O O   . CYS D  1 46  ? 15.45515  0.37333   -69.74298 1.000 30.06692  ? 38  CYS D O   1 
ATOM   5443  C CB  . CYS D  1 46  ? 17.32597  -2.46379  -70.38402 1.000 30.05720  ? 38  CYS D CB  1 
ATOM   5444  S SG  . CYS D  1 46  ? 17.16682  -1.95187  -72.11503 1.000 28.27956  ? 38  CYS D SG  1 
ATOM   5445  N N   . PHE D  1 47  ? 17.60022  0.18427   -68.99819 1.000 27.49654  ? 39  PHE D N   1 
ATOM   5446  C CA  . PHE D  1 47  ? 17.97524  1.54024   -69.37329 1.000 27.43702  ? 39  PHE D CA  1 
ATOM   5447  C C   . PHE D  1 47  ? 19.34917  1.51115   -70.01243 1.000 27.57833  ? 39  PHE D C   1 
ATOM   5448  O O   . PHE D  1 47  ? 20.21118  0.74413   -69.59547 1.000 30.20903  ? 39  PHE D O   1 
ATOM   5449  C CB  . PHE D  1 47  ? 17.92040  2.51630   -68.19734 1.000 27.66052  ? 39  PHE D CB  1 
ATOM   5450  C CG  . PHE D  1 47  ? 18.88750  2.30832   -67.05142 1.000 29.34906  ? 39  PHE D CG  1 
ATOM   5451  C CD1 . PHE D  1 47  ? 18.63456  1.38838   -66.04535 1.000 28.36984  ? 39  PHE D CD1 1 
ATOM   5452  C CD2 . PHE D  1 47  ? 20.02455  3.11228   -66.93958 1.000 29.04027  ? 39  PHE D CD2 1 
ATOM   5453  C CE1 . PHE D  1 47  ? 19.50266  1.26840   -64.96043 1.000 27.79767  ? 39  PHE D CE1 1 
ATOM   5454  C CE2 . PHE D  1 47  ? 20.88765  2.99029   -65.86165 1.000 29.48545  ? 39  PHE D CE2 1 
ATOM   5455  C CZ  . PHE D  1 47  ? 20.63371  2.06735   -64.87358 1.000 26.86456  ? 39  PHE D CZ  1 
ATOM   5456  N N   . LEU D  1 48  ? 19.52311  2.35209   -71.01649 1.000 27.69275  ? 40  LEU D N   1 
ATOM   5457  C CA  . LEU D  1 48  ? 20.80706  2.62400   -71.63463 1.000 29.09207  ? 40  LEU D CA  1 
ATOM   5458  C C   . LEU D  1 48  ? 21.39317  3.92700   -71.06975 1.000 29.80270  ? 40  LEU D C   1 
ATOM   5459  O O   . LEU D  1 48  ? 20.83120  5.00702   -71.23575 1.000 29.21460  ? 40  LEU D O   1 
ATOM   5460  C CB  . LEU D  1 48  ? 20.57192  2.76293   -73.14161 1.000 28.10266  ? 40  LEU D CB  1 
ATOM   5461  C CG  . LEU D  1 48  ? 21.79485  3.09584   -73.99075 1.000 30.31694  ? 40  LEU D CG  1 
ATOM   5462  C CD1 . LEU D  1 48  ? 22.89582  2.07880   -73.82381 1.000 30.52106  ? 40  LEU D CD1 1 
ATOM   5463  C CD2 . LEU D  1 48  ? 21.45271  3.18278   -75.47572 1.000 31.37122  ? 40  LEU D CD2 1 
ATOM   5464  N N   . GLY D  1 49  ? 22.57323  3.82298   -70.46286 1.000 29.90834  ? 41  GLY D N   1 
ATOM   5465  C CA  . GLY D  1 49  ? 23.28633  4.98098   -69.96599 1.000 28.12744  ? 41  GLY D CA  1 
ATOM   5466  C C   . GLY D  1 49  ? 24.00824  5.63689   -71.12710 1.000 31.61162  ? 41  GLY D C   1 
ATOM   5467  O O   . GLY D  1 49  ? 24.64413  4.94782   -71.91913 1.000 32.25479  ? 41  GLY D O   1 
ATOM   5468  N N   . VAL D  1 50  ? 23.81429  6.94489   -71.26015 1.000 34.05552  ? 42  VAL D N   1 
ATOM   5469  C CA  . VAL D  1 50  ? 24.47422  7.70281   -72.29625 1.000 33.05747  ? 42  VAL D CA  1 
ATOM   5470  C C   . VAL D  1 50  ? 25.42232  8.72680   -71.67640 1.000 34.22000  ? 42  VAL D C   1 
ATOM   5471  O O   . VAL D  1 50  ? 25.04244  9.50386   -70.78640 1.000 31.15686  ? 42  VAL D O   1 
ATOM   5472  C CB  . VAL D  1 50  ? 23.44615  8.36681   -73.21118 1.000 30.93856  ? 42  VAL D CB  1 
ATOM   5473  C CG1 . VAL D  1 50  ? 24.12710  9.31773   -74.18130 1.000 33.44399  ? 42  VAL D CG1 1 
ATOM   5474  C CG2 . VAL D  1 50  ? 22.61904  7.31580   -73.93205 1.000 29.64679  ? 42  VAL D CG2 1 
ATOM   5475  N N   . SER D  1 51  ? 26.67127  8.69772   -72.16052 1.000 34.52997  ? 43  SER D N   1 
ATOM   5476  C CA  . SER D  1 51  ? 27.64635  9.72370   -71.82667 1.000 33.64448  ? 43  SER D CA  1 
ATOM   5477  C C   . SER D  1 51  ? 27.77728  10.71863  -72.97973 1.000 34.87528  ? 43  SER D C   1 
ATOM   5478  O O   . SER D  1 51  ? 27.72615  10.35557  -74.15671 1.000 34.50488  ? 43  SER D O   1 
ATOM   5479  C CB  . SER D  1 51  ? 28.95635  9.10066   -71.52376 1.000 35.25129  ? 43  SER D CB  1 
ATOM   5480  O OG  . SER D  1 51  ? 28.78040  8.09071   -70.57269 1.000 40.17967  ? 43  SER D OG  1 
ATOM   5481  N N   . LEU D  1 52  ? 27.95137  11.99564  -72.63581 1.000 32.95764  ? 44  LEU D N   1 
ATOM   5482  C CA  . LEU D  1 52  ? 28.06231  13.02558  -73.65888 1.000 38.73854  ? 44  LEU D CA  1 
ATOM   5483  C C   . LEU D  1 52  ? 29.54128  13.23850  -74.00703 1.000 34.70466  ? 44  LEU D C   1 
ATOM   5484  O O   . LEU D  1 52  ? 30.41036  12.98751  -73.18211 1.000 34.73480  ? 44  LEU D O   1 
ATOM   5485  C CB  . LEU D  1 52  ? 27.41942  14.31064  -73.13688 1.000 33.70743  ? 44  LEU D CB  1 
ATOM   5486  C CG  . LEU D  1 52  ? 25.96245  14.18972  -72.70973 1.000 35.58929  ? 44  LEU D CG  1 
ATOM   5487  C CD1 . LEU D  1 52  ? 25.49357  15.48978  -72.09175 1.000 31.86004  ? 44  LEU D CD1 1 
ATOM   5488  C CD2 . LEU D  1 52  ? 25.10132  13.81370  -73.90163 1.000 34.33030  ? 44  LEU D CD2 1 
ATOM   5489  N N   . GLU D  1 53  ? 29.78318  13.67343  -75.24808 1.000 34.32177  ? 45  GLU D N   1 
ATOM   5490  C CA  . GLU D  1 53  ? 31.11214  13.90734  -75.79022 1.000 37.93233  ? 45  GLU D CA  1 
ATOM   5491  C C   . GLU D  1 53  ? 31.97411  12.68232  -75.54325 1.000 36.34741  ? 45  GLU D C   1 
ATOM   5492  O O   . GLU D  1 53  ? 33.15314  12.81828  -75.26237 1.000 35.25618  ? 45  GLU D O   1 
ATOM   5493  C CB  . GLU D  1 53  ? 31.73525  15.16935  -75.18835 1.000 36.71530  ? 45  GLU D CB  1 
ATOM   5494  C CG  . GLU D  1 53  ? 30.89527  16.39837  -75.49833 1.000 43.73972  ? 45  GLU D CG  1 
ATOM   5495  C CD  . GLU D  1 53  ? 31.48037  17.75336  -75.13646 1.000 49.22786  ? 45  GLU D CD  1 
ATOM   5496  O OE1 . GLU D  1 53  ? 31.77650  18.00341  -73.92050 1.000 46.78711  ? 45  GLU D OE1 1 
ATOM   5497  O OE2 . GLU D  1 53  ? 31.55931  18.58331  -76.05951 1.000 50.94631  ? 45  GLU D OE2 1 
ATOM   5498  N N   . ASN D  1 54  ? 31.35904  11.50834  -75.72512 1.000 37.25951  ? 46  ASN D N   1 
ATOM   5499  C CA  . ASN D  1 54  ? 32.01100  10.21831  -75.62512 1.000 36.59323  ? 46  ASN D CA  1 
ATOM   5500  C C   . ASN D  1 54  ? 31.84283  9.51425   -76.98607 1.000 40.26285  ? 46  ASN D C   1 
ATOM   5501  O O   . ASN D  1 54  ? 30.75477  9.47027   -77.56096 1.000 41.82993  ? 46  ASN D O   1 
ATOM   5502  C CB  . ASN D  1 54  ? 31.42408  9.51540   -74.41103 1.000 34.78380  ? 46  ASN D CB  1 
ATOM   5503  C CG  . ASN D  1 54  ? 31.98906  8.14839   -74.11101 1.000 31.75505  ? 46  ASN D CG  1 
ATOM   5504  O OD1 . ASN D  1 54  ? 32.21593  7.35334   -75.00400 1.000 39.06479  ? 46  ASN D OD1 1 
ATOM   5505  N ND2 . ASN D  1 54  ? 32.20317  7.85545   -72.84402 1.000 38.62117  ? 46  ASN D ND2 1 
ATOM   5506  N N   . SER D  1 55  ? 32.94175  9.00518   -77.53915 1.000 40.32355  ? 47  SER D N   1 
ATOM   5507  C CA  . SER D  1 55  ? 32.93560  8.48611   -78.90012 1.000 43.14473  ? 47  SER D CA  1 
ATOM   5508  C C   . SER D  1 55  ? 32.36954  7.07313   -78.91400 1.000 41.63244  ? 47  SER D C   1 
ATOM   5509  O O   . SER D  1 55  ? 32.15741  6.48508   -79.97595 1.000 45.11266  ? 47  SER D O   1 
ATOM   5510  C CB  . SER D  1 55  ? 34.31954  8.49202   -79.51726 1.000 49.41036  ? 47  SER D CB  1 
ATOM   5511  O OG  . SER D  1 55  ? 35.13556  7.51101   -78.90829 1.000 48.73200  ? 47  SER D OG  1 
ATOM   5512  N N   . ASN D  1 56  ? 32.11963  6.51720   -77.73794 1.000 36.64030  ? 48  ASN D N   1 
ATOM   5513  C CA  . ASN D  1 56  ? 31.30658  5.32524   -77.70880 1.000 41.38426  ? 48  ASN D CA  1 
ATOM   5514  C C   . ASN D  1 56  ? 29.86255  5.59528   -78.15067 1.000 36.00133  ? 48  ASN D C   1 
ATOM   5515  O O   . ASN D  1 56  ? 29.13848  4.62530   -78.36355 1.000 35.72235  ? 48  ASN D O   1 
ATOM   5516  C CB  . ASN D  1 56  ? 31.34068  4.63631   -76.35277 1.000 33.70887  ? 48  ASN D CB  1 
ATOM   5517  C CG  . ASN D  1 56  ? 32.65868  3.93826   -76.09486 1.000 34.89862  ? 48  ASN D CG  1 
ATOM   5518  O OD1 . ASN D  1 56  ? 33.13556  3.19120   -76.93387 1.000 40.01845  ? 48  ASN D OD1 1 
ATOM   5519  N ND2 . ASN D  1 56  ? 33.25980  4.17630   -74.94294 1.000 34.27700  ? 48  ASN D ND2 1 
ATOM   5520  N N   . PHE D  1 57  ? 29.43558  6.85729   -78.32870 1.000 34.15816  ? 49  PHE D N   1 
ATOM   5521  C CA  . PHE D  1 57  ? 28.03257  7.14033   -78.62457 1.000 39.90392  ? 49  PHE D CA  1 
ATOM   5522  C C   . PHE D  1 57  ? 27.86247  7.85127   -79.96459 1.000 42.90025  ? 49  PHE D C   1 
ATOM   5523  O O   . PHE D  1 57  ? 26.88047  8.59430   -80.19353 1.000 42.22156  ? 49  PHE D O   1 
ATOM   5524  C CB  . PHE D  1 57  ? 27.38071  7.88242   -77.45955 1.000 36.54725  ? 49  PHE D CB  1 
ATOM   5525  C CG  . PHE D  1 57  ? 27.29280  7.03849   -76.21949 1.000 33.69838  ? 49  PHE D CG  1 
ATOM   5526  C CD1 . PHE D  1 57  ? 26.18979  6.22155   -75.99234 1.000 36.74947  ? 49  PHE D CD1 1 
ATOM   5527  C CD2 . PHE D  1 57  ? 28.34989  6.99549   -75.32060 1.000 35.26125  ? 49  PHE D CD2 1 
ATOM   5528  C CE1 . PHE D  1 57  ? 26.11387  5.42161   -74.85629 1.000 34.75428  ? 49  PHE D CE1 1 
ATOM   5529  C CE2 . PHE D  1 57  ? 28.28796  6.17555   -74.19555 1.000 38.17407  ? 49  PHE D CE2 1 
ATOM   5530  C CZ  . PHE D  1 57  ? 27.16195  5.39461   -73.95840 1.000 31.27481  ? 49  PHE D CZ  1 
ATOM   5531  N N   . LYS D  1 58  ? 28.79436  7.55618   -80.88067 1.000 44.66637  ? 50  LYS D N   1 
ATOM   5532  C CA  . LYS D  1 58  ? 28.67325  8.07012   -82.23668 1.000 46.72963  ? 50  LYS D CA  1 
ATOM   5533  C C   . LYS D  1 58  ? 27.42516  7.46414   -82.86753 1.000 42.96979  ? 50  LYS D C   1 
ATOM   5534  O O   . LYS D  1 58  ? 26.92916  6.44318   -82.42543 1.000 39.92068  ? 50  LYS D O   1 
ATOM   5535  C CB  . LYS D  1 58  ? 29.97817  7.89802   -83.02080 1.000 46.91103  ? 50  LYS D CB  1 
ATOM   5536  C CG  . LYS D  1 58  ? 30.73622  9.21699   -83.08095 1.000 53.02458  ? 50  LYS D CG  1 
ATOM   5537  C CD  . LYS D  1 58  ? 32.22020  9.16591   -83.23809 1.000 63.76575  ? 50  LYS D CD  1 
ATOM   5538  C CE  . LYS D  1 58  ? 32.80327  10.55890  -83.10322 1.000 65.51142  ? 50  LYS D CE  1 
ATOM   5539  N NZ  . LYS D  1 58  ? 34.27926  10.55083  -83.17636 1.000 66.64644  ? 50  LYS D NZ  1 
ATOM   5540  N N   . PRO D  1 59  ? 26.82009  8.13011   -83.86150 1.000 45.77522  ? 51  PRO D N   1 
ATOM   5541  C CA  . PRO D  1 59  ? 25.55802  7.66314   -84.42535 1.000 43.39282  ? 51  PRO D CA  1 
ATOM   5542  C C   . PRO D  1 59  ? 25.53092  6.17512   -84.75428 1.000 42.38644  ? 51  PRO D C   1 
ATOM   5543  O O   . PRO D  1 59  ? 24.56693  5.49718   -84.40715 1.000 43.96171  ? 51  PRO D O   1 
ATOM   5544  C CB  . PRO D  1 59  ? 25.42193  8.50508   -85.69038 1.000 46.01275  ? 51  PRO D CB  1 
ATOM   5545  C CG  . PRO D  1 59  ? 26.15402  9.79807   -85.35952 1.000 49.65618  ? 51  PRO D CG  1 
ATOM   5546  C CD  . PRO D  1 59  ? 27.30909  9.37706   -84.47862 1.000 49.06474  ? 51  PRO D CD  1 
ATOM   5547  N N   . ALA D  1 60  ? 26.59484  5.66105   -85.38235 1.000 41.46370  ? 52  ALA D N   1 
ATOM   5548  C CA  . ALA D  1 60  ? 26.64274  4.26402   -85.80229 1.000 42.16602  ? 52  ALA D CA  1 
ATOM   5549  C C   . ALA D  1 60  ? 26.75181  3.31908   -84.60825 1.000 39.90884  ? 52  ALA D C   1 
ATOM   5550  O O   . ALA D  1 60  ? 26.29776  2.17410   -84.67515 1.000 37.79187  ? 52  ALA D O   1 
ATOM   5551  C CB  . ALA D  1 60  ? 27.79963  4.05392   -86.74639 1.000 42.86994  ? 52  ALA D CB  1 
ATOM   5552  N N   . LYS D  1 61  ? 27.40694  3.77511   -83.53634 1.000 40.11126  ? 53  LYS D N   1 
ATOM   5553  C CA  . LYS D  1 61  ? 27.54002  2.95216   -82.34131 1.000 37.81124  ? 53  LYS D CA  1 
ATOM   5554  C C   . LYS D  1 61  ? 26.21609  2.83126   -81.59317 1.000 34.37139  ? 53  LYS D C   1 
ATOM   5555  O O   . LYS D  1 61  ? 25.83808  1.74630   -81.16408 1.000 35.39082  ? 53  LYS D O   1 
ATOM   5556  C CB  . LYS D  1 61  ? 28.66013  3.49716   -81.47245 1.000 38.16878  ? 53  LYS D CB  1 
ATOM   5557  C CG  . LYS D  1 61  ? 30.03806  3.13007   -82.00156 1.000 42.39828  ? 53  LYS D CG  1 
ATOM   5558  C CD  . LYS D  1 61  ? 31.12017  3.64307   -81.12770 1.000 42.27648  ? 53  LYS D CD  1 
ATOM   5559  C CE  . LYS D  1 61  ? 32.49511  3.58298   -81.75683 1.000 46.07946  ? 53  LYS D CE  1 
ATOM   5560  N NZ  . LYS D  1 61  ? 33.52322  3.92699   -80.74995 1.000 44.22972  ? 53  LYS D NZ  1 
ATOM   5561  N N   . VAL D  1 62  ? 25.50015  3.93529   -81.50616 1.000 33.34322  ? 54  VAL D N   1 
ATOM   5562  C CA  . VAL D  1 62  ? 24.15720  3.98338   -80.96803 1.000 36.11697  ? 54  VAL D CA  1 
ATOM   5563  C C   . VAL D  1 62  ? 23.23208  3.04638   -81.75289 1.000 36.59932  ? 54  VAL D C   1 
ATOM   5564  O O   . VAL D  1 62  ? 22.43111  2.31344   -81.17077 1.000 31.57577  ? 54  VAL D O   1 
ATOM   5565  C CB  . VAL D  1 62  ? 23.66426  5.44640   -80.98105 1.000 39.84802  ? 54  VAL D CB  1 
ATOM   5566  C CG1 . VAL D  1 62  ? 22.20531  5.57648   -80.56192 1.000 37.95314  ? 54  VAL D CG1 1 
ATOM   5567  C CG2 . VAL D  1 62  ? 24.53939  6.34141   -80.11219 1.000 39.79385  ? 54  VAL D CG2 1 
ATOM   5568  N N   . ASP D  1 63  ? 23.33695  3.07030   -83.08290 1.000 34.36089  ? 55  ASP D N   1 
ATOM   5569  C CA  . ASP D  1 63  ? 22.51483  2.21930   -83.92778 1.000 35.10810  ? 55  ASP D CA  1 
ATOM   5570  C C   . ASP D  1 63  ? 22.80080  0.76030   -83.59573 1.000 33.55451  ? 55  ASP D C   1 
ATOM   5571  O O   . ASP D  1 63  ? 21.87978  -0.02265  -83.49160 1.000 34.93434  ? 55  ASP D O   1 
ATOM   5572  C CB  . ASP D  1 63  ? 22.70770  2.49721   -85.43181 1.000 39.65843  ? 55  ASP D CB  1 
ATOM   5573  C CG  . ASP D  1 63  ? 21.86257  1.60520   -86.34168 1.000 42.94457  ? 55  ASP D CG  1 
ATOM   5574  O OD1 . ASP D  1 63  ? 22.11951  0.38219   -86.37064 1.000 42.27107  ? 55  ASP D OD1 1 
ATOM   5575  O OD2 . ASP D  1 63  ? 20.93353  2.12921   -87.00061 1.000 48.07853  ? 55  ASP D OD2 1 
ATOM   5576  N N   . ALA D  1 64  ? 24.07081  0.40626   -83.39084 1.000 35.45815  ? 56  ALA D N   1 
ATOM   5577  C CA  . ALA D  1 64  ? 24.41578  -0.96674  -83.06680 1.000 35.68518  ? 56  ALA D CA  1 
ATOM   5578  C C   . ALA D  1 64  ? 23.88590  -1.34265  -81.68073 1.000 31.00369  ? 56  ALA D C   1 
ATOM   5579  O O   . ALA D  1 64  ? 23.44788  -2.47462  -81.43263 1.000 36.08162  ? 56  ALA D O   1 
ATOM   5580  C CB  . ALA D  1 64  ? 25.92176  -1.13281  -83.16094 1.000 32.84174  ? 56  ALA D CB  1 
ATOM   5581  N N   . MET D  1 65  ? 23.90703  -0.37760  -80.75978 1.000 34.30290  ? 57  MET D N   1 
ATOM   5582  C CA  . MET D  1 65  ? 23.51016  -0.66151  -79.38773 1.000 31.25148  ? 57  MET D CA  1 
ATOM   5583  C C   . MET D  1 65  ? 21.98616  -0.81644  -79.30457 1.000 29.83754  ? 57  MET D C   1 
ATOM   5584  O O   . MET D  1 65  ? 21.47418  -1.73639  -78.68747 1.000 33.60359  ? 57  MET D O   1 
ATOM   5585  C CB  . MET D  1 65  ? 24.03829  0.45051   -78.47683 1.000 34.83889  ? 57  MET D CB  1 
ATOM   5586  C CG  . MET D  1 65  ? 25.47932  0.25047   -78.09197 1.000 36.50716  ? 57  MET D CG  1 
ATOM   5587  S SD  . MET D  1 65  ? 26.07249  1.49350   -76.92909 1.000 36.59965  ? 57  MET D SD  1 
ATOM   5588  C CE  . MET D  1 65  ? 25.93146  2.98146   -77.91015 1.000 36.29851  ? 57  MET D CE  1 
ATOM   5589  N N   . ALA D  1 66  ? 21.25913  0.06255   -80.00554 1.000 32.61535  ? 58  ALA D N   1 
ATOM   5590  C CA  . ALA D  1 66  ? 19.80812  0.06361   -80.03940 1.000 32.66657  ? 58  ALA D CA  1 
ATOM   5591  C C   . ALA D  1 66  ? 19.27900  -1.20340  -80.70528 1.000 33.12981  ? 58  ALA D C   1 
ATOM   5592  O O   . ALA D  1 66  ? 18.26402  -1.74333  -80.26415 1.000 32.73465  ? 58  ALA D O   1 
ATOM   5593  C CB  . ALA D  1 66  ? 19.34011  1.31360   -80.73042 1.000 31.85741  ? 58  ALA D CB  1 
ATOM   5594  N N   . LYS D  1 67  ? 19.97588  -1.65848  -81.76033 1.000 32.23992  ? 59  LYS D N   1 
ATOM   5595  C CA  . LYS D  1 67  ? 19.64076  -2.90550  -82.43023 1.000 32.30615  ? 59  LYS D CA  1 
ATOM   5596  C C   . LYS D  1 67  ? 19.81281  -4.04446  -81.43519 1.000 30.61450  ? 59  LYS D C   1 
ATOM   5597  O O   . LYS D  1 67  ? 18.98178  -4.93842  -81.33406 1.000 34.05310  ? 59  LYS D O   1 
ATOM   5598  C CB  . LYS D  1 67  ? 20.48063  -3.10960  -83.70730 1.000 34.46447  ? 59  LYS D CB  1 
ATOM   5599  C CG  . LYS D  1 67  ? 20.18949  -4.38363  -84.50921 1.000 39.06774  ? 59  LYS D CG  1 
ATOM   5600  C CD  . LYS D  1 67  ? 21.39739  -4.98772  -85.25030 1.000 45.93120  ? 59  LYS D CD  1 
ATOM   5601  C CE  . LYS D  1 67  ? 21.43933  -6.51072  -85.20122 1.000 50.84922  ? 59  LYS D CE  1 
ATOM   5602  N NZ  . LYS D  1 67  ? 22.70425  -7.08680  -85.73532 1.000 52.68435  ? 59  LYS D NZ  1 
ATOM   5603  N N   . TRP D  1 68  ? 20.89788  -4.05047  -80.68029 1.000 30.97376  ? 60  TRP D N   1 
ATOM   5604  C CA  . TRP D  1 68  ? 21.07794  -5.10942  -79.69526 1.000 33.55443  ? 60  TRP D CA  1 
ATOM   5605  C C   . TRP D  1 68  ? 19.94004  -5.08132  -78.67115 1.000 30.05344  ? 60  TRP D C   1 
ATOM   5606  O O   . TRP D  1 68  ? 19.42003  -6.11828  -78.28804 1.000 34.38306  ? 60  TRP D O   1 
ATOM   5607  C CB  . TRP D  1 68  ? 22.46000  -4.97345  -79.04740 1.000 33.49304  ? 60  TRP D CB  1 
ATOM   5608  C CG  . TRP D  1 68  ? 22.82805  -6.05242  -78.08138 1.000 33.31327  ? 60  TRP D CG  1 
ATOM   5609  C CD1 . TRP D  1 68  ? 23.59898  -7.14846  -78.34440 1.000 33.89754  ? 60  TRP D CD1 1 
ATOM   5610  C CD2 . TRP D  1 68  ? 22.48919  -6.12333  -76.68534 1.000 31.84572  ? 60  TRP D CD2 1 
ATOM   5611  N NE1 . TRP D  1 68  ? 23.76406  -7.88341  -77.20238 1.000 37.24529  ? 60  TRP D NE1 1 
ATOM   5612  C CE2 . TRP D  1 68  ? 23.07819  -7.29333  -76.17534 1.000 32.61357  ? 60  TRP D CE2 1 
ATOM   5613  C CE3 . TRP D  1 68  ? 21.74831  -5.31725  -75.81731 1.000 32.53961  ? 60  TRP D CE3 1 
ATOM   5614  C CZ2 . TRP D  1 68  ? 22.94930  -7.67526  -74.83931 1.000 34.75746  ? 60  TRP D CZ2 1 
ATOM   5615  C CZ3 . TRP D  1 68  ? 21.62742  -5.68718  -74.49628 1.000 29.25321  ? 60  TRP D CZ3 1 
ATOM   5616  C CH2 . TRP D  1 68  ? 22.19542  -6.86218  -74.02428 1.000 33.29929  ? 60  TRP D CH2 1 
ATOM   5617  N N   . ILE D  1 69  ? 19.55813  -3.90028  -78.19617 1.000 30.85814  ? 61  ILE D N   1 
ATOM   5618  C CA  . ILE D  1 69  ? 18.50124  -3.77319  -77.18707 1.000 29.54467  ? 61  ILE D CA  1 
ATOM   5619  C C   . ILE D  1 69  ? 17.16116  -4.20416  -77.78392 1.000 32.04187  ? 61  ILE D C   1 
ATOM   5620  O O   . ILE D  1 69  ? 16.37020  -4.84409  -77.09781 1.000 35.01264  ? 61  ILE D O   1 
ATOM   5621  C CB  . ILE D  1 69  ? 18.43936  -2.34815  -76.58814 1.000 29.26197  ? 61  ILE D CB  1 
ATOM   5622  C CG1 . ILE D  1 69  ? 19.65846  -2.04516  -75.70927 1.000 29.06089  ? 61  ILE D CG1 1 
ATOM   5623  C CG2 . ILE D  1 69  ? 17.15145  -2.11606  -75.79302 1.000 29.05021  ? 61  ILE D CG2 1 
ATOM   5624  C CD1 . ILE D  1 69  ? 19.94254  -0.57116  -75.55638 1.000 28.89065  ? 61  ILE D CD1 1 
ATOM   5625  N N   . SER D  1 70  ? 16.91805  -3.85621  -79.05491 1.000 33.02924  ? 62  SER D N   1 
ATOM   5626  C CA  . SER D  1 70  ? 15.66297  -4.14219  -79.74877 1.000 33.86504  ? 62  SER D CA  1 
ATOM   5627  C C   . SER D  1 70  ? 15.29790  -5.62918  -79.77866 1.000 32.46734  ? 62  SER D C   1 
ATOM   5628  O O   . SER D  1 70  ? 14.11388  -5.96214  -79.89853 1.000 35.72609  ? 62  SER D O   1 
ATOM   5629  C CB  . SER D  1 70  ? 15.70085  -3.62227  -81.18280 1.000 34.90420  ? 62  SER D CB  1 
ATOM   5630  O OG  . SER D  1 70  ? 16.55674  -4.43235  -81.99985 1.000 34.74283  ? 62  SER D OG  1 
ATOM   5631  N N   . ARG D  1 71  ? 16.28887  -6.52022  -79.73771 1.000 30.42739  ? 63  ARG D N   1 
ATOM   5632  C CA  . ARG D  1 71  ? 16.01881  -7.95821  -79.72461 1.000 34.21336  ? 63  ARG D CA  1 
ATOM   5633  C C   . ARG D  1 71  ? 15.69893  -8.47612  -78.32055 1.000 35.04911  ? 63  ARG D C   1 
ATOM   5634  O O   . ARG D  1 71  ? 15.14689  -9.55309  -78.20244 1.000 33.69622  ? 63  ARG D O   1 
ATOM   5635  C CB  . ARG D  1 71  ? 17.20972  -8.75429  -80.26469 1.000 37.21105  ? 63  ARG D CB  1 
ATOM   5636  C CG  . ARG D  1 71  ? 17.48859  -8.50938  -81.74173 1.000 34.56346  ? 63  ARG D CG  1 
ATOM   5637  C CD  . ARG D  1 71  ? 18.55849  -9.43245  -82.28879 1.000 36.29770  ? 63  ARG D CD  1 
ATOM   5638  N NE  . ARG D  1 71  ? 19.00838  -9.03354  -83.63285 1.000 39.47894  ? 63  ARG D NE  1 
ATOM   5639  C CZ  . ARG D  1 71  ? 18.35926  -9.26957  -84.76978 1.000 42.61225  ? 63  ARG D CZ  1 
ATOM   5640  N NH1 . ARG D  1 71  ? 17.11824  -9.74051  -84.76563 1.000 38.74502  ? 63  ARG D NH1 1 
ATOM   5641  N NH2 . ARG D  1 71  ? 18.93016  -8.96165  -85.91685 1.000 44.13185  ? 63  ARG D NH2 1 
ATOM   5642  N N   . ARG D  1 72  ? 16.01806  -7.74808  -77.24062 1.000 33.12607  ? 64  ARG D N   1 
ATOM   5643  C CA  . ARG D  1 72  ? 15.96017  -8.36501  -75.91159 1.000 34.93768  ? 64  ARG D CA  1 
ATOM   5644  C C   . ARG D  1 72  ? 14.97629  -7.66592  -74.96752 1.000 33.09498  ? 64  ARG D C   1 
ATOM   5645  O O   . ARG D  1 72  ? 14.68637  -8.20185  -73.90947 1.000 42.33611  ? 64  ARG D O   1 
ATOM   5646  C CB  . ARG D  1 72  ? 17.36023  -8.41104  -75.28972 1.000 31.41496  ? 64  ARG D CB  1 
ATOM   5647  C CG  . ARG D  1 72  ? 18.33711  -9.27312  -76.07477 1.000 37.53777  ? 64  ARG D CG  1 
ATOM   5648  C CD  . ARG D  1 72  ? 19.82515  -9.11217  -75.81793 1.000 38.84482  ? 64  ARG D CD  1 
ATOM   5649  N NE  . ARG D  1 72  ? 20.54701  -9.42527  -77.05298 1.000 37.40946  ? 64  ARG D NE  1 
ATOM   5650  C CZ  . ARG D  1 72  ? 21.30394  -10.49531 -77.25500 1.000 45.88576  ? 64  ARG D CZ  1 
ATOM   5651  N NH1 . ARG D  1 72  ? 21.71001  -11.21827 -76.22601 1.000 48.02272  ? 64  ARG D NH1 1 
ATOM   5652  N NH2 . ARG D  1 72  ? 21.69681  -10.81839 -78.48303 1.000 45.22921  ? 64  ARG D NH2 1 
ATOM   5653  N N   . PHE D  1 73  ? 14.54731  -6.43692  -75.28554 1.000 31.67610  ? 65  PHE D N   1 
ATOM   5654  C CA  . PHE D  1 73  ? 13.67943  -5.66784  -74.41350 1.000 35.08763  ? 65  PHE D CA  1 
ATOM   5655  C C   . PHE D  1 73  ? 12.65638  -4.92883  -75.24944 1.000 33.52225  ? 65  PHE D C   1 
ATOM   5656  O O   . PHE D  1 73  ? 12.99630  -4.40890  -76.29650 1.000 39.16413  ? 65  PHE D O   1 
ATOM   5657  C CB  . PHE D  1 73  ? 14.47955  -4.62383  -73.64463 1.000 36.59254  ? 65  PHE D CB  1 
ATOM   5658  C CG  . PHE D  1 73  ? 15.54762  -5.19183  -72.76671 1.000 34.41198  ? 65  PHE D CG  1 
ATOM   5659  C CD1 . PHE D  1 73  ? 15.23472  -5.64675  -71.49965 1.000 37.27697  ? 65  PHE D CD1 1 
ATOM   5660  C CD2 . PHE D  1 73  ? 16.84757  -5.28091  -73.22083 1.000 29.67054  ? 65  PHE D CD2 1 
ATOM   5661  C CE1 . PHE D  1 73  ? 16.22578  -6.16175  -70.68372 1.000 39.13301  ? 65  PHE D CE1 1 
ATOM   5662  C CE2 . PHE D  1 73  ? 17.83062  -5.81591  -72.40790 1.000 35.29433  ? 65  PHE D CE2 1 
ATOM   5663  C CZ  . PHE D  1 73  ? 17.52673  -6.23583  -71.14285 1.000 34.23925  ? 65  PHE D CZ  1 
ATOM   5664  N N   . SER D  1 74  ? 11.41643  -4.84076  -74.78432 1.000 37.16014  ? 66  SER D N   1 
ATOM   5665  C CA  . SER D  1 74  ? 10.41539  -4.09875  -75.54026 1.000 37.54860  ? 66  SER D CA  1 
ATOM   5666  C C   . SER D  1 74  ? 10.40150  -2.63273  -75.08833 1.000 39.53175  ? 66  SER D C   1 
ATOM   5667  O O   . SER D  1 74  ? 9.83347   -1.77674  -75.77232 1.000 39.42728  ? 66  SER D O   1 
ATOM   5668  C CB  . SER D  1 74  ? 9.04237   -4.75069  -75.40209 1.000 39.56546  ? 66  SER D CB  1 
ATOM   5669  O OG  . SER D  1 74  ? 8.71250   -4.96260  -74.02805 1.000 38.48736  ? 66  SER D OG  1 
ATOM   5670  N N   . GLN D  1 75  ? 11.02962  -2.35370  -73.93441 1.000 34.73768  ? 67  GLN D N   1 
ATOM   5671  C CA  . GLN D  1 75  ? 11.10873  -1.00567  -73.38248 1.000 36.35849  ? 67  GLN D CA  1 
ATOM   5672  C C   . GLN D  1 75  ? 12.52879  -0.66271  -72.92664 1.000 33.97554  ? 67  GLN D C   1 
ATOM   5673  O O   . GLN D  1 75  ? 13.25081  -1.50171  -72.39267 1.000 37.66875  ? 67  GLN D O   1 
ATOM   5674  C CB  . GLN D  1 75  ? 10.14085  -0.91857  -72.21439 1.000 38.82424  ? 67  GLN D CB  1 
ATOM   5675  C CG  . GLN D  1 75  ? 8.70582   -0.72853  -72.66426 1.000 41.83786  ? 67  GLN D CG  1 
ATOM   5676  C CD  . GLN D  1 75  ? 7.78987   -1.50245  -71.75813 1.000 51.34119  ? 67  GLN D CD  1 
ATOM   5677  O OE1 . GLN D  1 75  ? 7.60581   -2.71545  -71.89505 1.000 55.01256  ? 67  GLN D OE1 1 
ATOM   5678  N NE2 . GLN D  1 75  ? 7.21800   -0.78937  -70.80711 1.000 51.43501  ? 67  GLN D NE2 1 
ATOM   5679  N N   . CYS D  1 76  ? 12.92982  0.57726   -73.17375 1.000 29.31571  ? 68  CYS D N   1 
ATOM   5680  C CA  . CYS D  1 76  ? 14.23888  1.05422   -72.78290 1.000 33.41836  ? 68  CYS D CA  1 
ATOM   5681  C C   . CYS D  1 76  ? 14.15198  2.54024   -72.45497 1.000 29.27538  ? 68  CYS D C   1 
ATOM   5682  O O   . CYS D  1 76  ? 13.65793  3.31223   -73.24096 1.000 31.54469  ? 68  CYS D O   1 
ATOM   5683  C CB  . CYS D  1 76  ? 15.26676  0.76712   -73.86599 1.000 31.43112  ? 68  CYS D CB  1 
ATOM   5684  S SG  . CYS D  1 76  ? 16.92182  1.42907   -73.53018 1.000 28.63803  ? 68  CYS D SG  1 
ATOM   5685  N N   . THR D  1 77  ? 14.61711  2.89729   -71.25203 1.000 31.87029  ? 69  THR D N   1 
ATOM   5686  C CA  . THR D  1 77  ? 14.88921  4.26329   -70.86913 1.000 28.46500  ? 69  THR D CA  1 
ATOM   5687  C C   . THR D  1 77  ? 16.31918  4.58121   -71.29429 1.000 29.39011  ? 69  THR D C   1 
ATOM   5688  O O   . THR D  1 77  ? 17.26519  3.90219   -70.92034 1.000 28.10300  ? 69  THR D O   1 
ATOM   5689  C CB  . THR D  1 77  ? 14.58536  4.42638   -69.37111 1.000 33.30662  ? 69  THR D CB  1 
ATOM   5690  O OG1 . THR D  1 77  ? 13.20738  4.13246   -69.11596 1.000 37.94504  ? 69  THR D OG1 1 
ATOM   5691  C CG2 . THR D  1 77  ? 14.82147  5.82740   -68.86820 1.000 31.70227  ? 69  THR D CG2 1 
ATOM   5692  N N   . VAL D  1 78  ? 16.45214  5.61416   -72.11435 1.000 27.59898  ? 70  VAL D N   1 
ATOM   5693  C CA  . VAL D  1 78  ? 17.72813  6.15809   -72.50850 1.000 30.17116  ? 70  VAL D CA  1 
ATOM   5694  C C   . VAL D  1 78  ? 18.03927  7.31612   -71.57160 1.000 27.38551  ? 70  VAL D C   1 
ATOM   5695  O O   . VAL D  1 78  ? 17.36731  8.32715   -71.60958 1.000 27.31733  ? 70  VAL D O   1 
ATOM   5696  C CB  . VAL D  1 78  ? 17.69900  6.62501   -73.96853 1.000 27.91987  ? 70  VAL D CB  1 
ATOM   5697  C CG1 . VAL D  1 78  ? 19.02199  7.23194   -74.33669 1.000 27.98069  ? 70  VAL D CG1 1 
ATOM   5698  C CG2 . VAL D  1 78  ? 17.31086  5.45598   -74.90043 1.000 29.58405  ? 70  VAL D CG2 1 
ATOM   5699  N N   . LEU D  1 79  ? 19.01635  7.08713   -70.69868 1.000 27.24956  ? 71  LEU D N   1 
ATOM   5700  C CA  . LEU D  1 79  ? 19.40649  8.04416   -69.67477 1.000 28.10066  ? 71  LEU D CA  1 
ATOM   5701  C C   . LEU D  1 79  ? 20.49448  8.97109   -70.21892 1.000 27.07367  ? 71  LEU D C   1 
ATOM   5702  O O   . LEU D  1 79  ? 21.60843  8.52603   -70.44901 1.000 27.18429  ? 71  LEU D O   1 
ATOM   5703  C CB  . LEU D  1 79  ? 19.94358  7.27520   -68.46578 1.000 26.84900  ? 71  LEU D CB  1 
ATOM   5704  C CG  . LEU D  1 79  ? 20.50472  8.16123   -67.35788 1.000 26.84163  ? 71  LEU D CG  1 
ATOM   5705  C CD1 . LEU D  1 79  ? 19.41882  9.04131   -66.78882 1.000 28.30014  ? 71  LEU D CD1 1 
ATOM   5706  C CD2 . LEU D  1 79  ? 21.12179  7.29126   -66.27690 1.000 26.51560  ? 71  LEU D CD2 1 
ATOM   5707  N N   . ILE D  1 80  ? 20.16852  10.25109  -70.36496 1.000 27.01544  ? 72  ILE D N   1 
ATOM   5708  C CA  . ILE D  1 80  ? 21.10851  11.23903  -70.86110 1.000 28.85099  ? 72  ILE D CA  1 
ATOM   5709  C C   . ILE D  1 80  ? 21.88365  11.83206  -69.67221 1.000 29.83191  ? 72  ILE D C   1 
ATOM   5710  O O   . ILE D  1 80  ? 21.29777  12.45313  -68.79018 1.000 30.69868  ? 72  ILE D O   1 
ATOM   5711  C CB  . ILE D  1 80  ? 20.34748  12.31302  -71.66408 1.000 30.41387  ? 72  ILE D CB  1 
ATOM   5712  C CG1 . ILE D  1 80  ? 19.42235  11.68400  -72.71396 1.000 31.47208  ? 72  ILE D CG1 1 
ATOM   5713  C CG2 . ILE D  1 80  ? 21.29846  13.31795  -72.29722 1.000 30.02427  ? 72  ILE D CG2 1 
ATOM   5714  C CD1 . ILE D  1 80  ? 20.15121  10.89892  -73.77799 1.000 28.71210  ? 72  ILE D CD1 1 
ATOM   5715  N N   . GLY D  1 81  ? 23.19764  11.57500  -69.64432 1.000 31.20407  ? 73  GLY D N   1 
ATOM   5716  C CA  . GLY D  1 81  ? 24.10077  12.04301  -68.60144 1.000 29.53532  ? 73  GLY D CA  1 
ATOM   5717  C C   . GLY D  1 81  ? 24.40481  13.52299  -68.78954 1.000 26.74045  ? 73  GLY D C   1 
ATOM   5718  O O   . GLY D  1 81  ? 25.53980  13.90093  -69.06767 1.000 32.34574  ? 73  GLY D O   1 
ATOM   5719  N N   . ASP D  1 82  ? 23.36786  14.36204  -68.66348 1.000 29.53064  ? 74  ASP D N   1 
ATOM   5720  C CA  . ASP D  1 82  ? 23.52289  15.78102  -68.95657 1.000 29.58396  ? 74  ASP D CA  1 
ATOM   5721  C C   . ASP D  1 82  ? 24.11104  16.51206  -67.74067 1.000 27.71364  ? 74  ASP D C   1 
ATOM   5722  O O   . ASP D  1 82  ? 25.27606  16.90401  -67.73780 1.000 31.87762  ? 74  ASP D O   1 
ATOM   5723  C CB  . ASP D  1 82  ? 22.21986  16.33105  -69.55547 1.000 27.63506  ? 74  ASP D CB  1 
ATOM   5724  C CG  . ASP D  1 82  ? 20.98494  16.27614  -68.67635 1.000 33.28740  ? 74  ASP D CG  1 
ATOM   5725  O OD1 . ASP D  1 82  ? 21.00202  15.55820  -67.61331 1.000 30.34131  ? 74  ASP D OD1 1 
ATOM   5726  O OD2 . ASP D  1 82  ? 20.02794  16.99517  -69.03629 1.000 29.45495  ? 74  ASP D OD2 1 
ATOM   5727  N N   . SER D  1 83  ? 23.35415  16.59815  -66.66560 1.000 29.75884  ? 75  SER D N   1 
ATOM   5728  C CA  . SER D  1 83  ? 23.73630  17.35719  -65.48667 1.000 30.80727  ? 75  SER D CA  1 
ATOM   5729  C C   . SER D  1 83  ? 25.11434  16.96116  -64.94679 1.000 29.66532  ? 75  SER D C   1 
ATOM   5730  O O   . SER D  1 83  ? 25.90841  17.83814  -64.58591 1.000 30.39253  ? 75  SER D O   1 
ATOM   5731  C CB  . SER D  1 83  ? 22.69640  17.17229  -64.43556 1.000 27.40874  ? 75  SER D CB  1 
ATOM   5732  O OG  . SER D  1 83  ? 22.70538  15.82131  -63.98449 1.000 33.26013  ? 75  SER D OG  1 
ATOM   5733  N N   . ILE D  1 84  ? 25.42428  15.66015  -64.95375 1.000 28.62953  ? 76  ILE D N   1 
ATOM   5734  C CA  . ILE D  1 84  ? 26.68431  15.13112  -64.44785 1.000 29.62475  ? 76  ILE D CA  1 
ATOM   5735  C C   . ILE D  1 84  ? 27.85724  15.57902  -65.30899 1.000 32.46402  ? 76  ILE D C   1 
ATOM   5736  O O   . ILE D  1 84  ? 28.98630  15.73200  -64.80311 1.000 32.21503  ? 76  ILE D O   1 
ATOM   5737  C CB  . ILE D  1 84  ? 26.69526  13.58112  -64.29677 1.000 33.26799  ? 76  ILE D CB  1 
ATOM   5738  C CG1 . ILE D  1 84  ? 26.21310  12.80008  -65.52668 1.000 31.18113  ? 76  ILE D CG1 1 
ATOM   5739  C CG2 . ILE D  1 84  ? 25.91436  13.15222  -63.08167 1.000 28.90270  ? 76  ILE D CG2 1 
ATOM   5740  C CD1 . ILE D  1 84  ? 26.51504  11.30207  -65.45764 1.000 29.57806  ? 76  ILE D CD1 1 
ATOM   5741  N N   . HIS D  1 85  ? 27.60912  15.76697  -66.61297 1.000 30.72428  ? 77  HIS D N   1 
ATOM   5742  C CA  . HIS D  1 85  ? 28.64705  16.23087  -67.52210 1.000 33.48220  ? 77  HIS D CA  1 
ATOM   5743  C C   . HIS D  1 85  ? 29.19415  17.63187  -67.15922 1.000 32.97344  ? 77  HIS D C   1 
ATOM   5744  O O   . HIS D  1 85  ? 30.28712  18.00080  -67.59335 1.000 31.98479  ? 77  HIS D O   1 
ATOM   5745  C CB  . HIS D  1 85  ? 28.14091  16.12982  -68.96004 1.000 33.98100  ? 77  HIS D CB  1 
ATOM   5746  C CG  . HIS D  1 85  ? 29.21781  16.24272  -69.98516 1.000 35.37560  ? 77  HIS D CG  1 
ATOM   5747  N ND1 . HIS D  1 85  ? 30.20376  15.28468  -70.10920 1.000 40.64732  ? 77  HIS D ND1 1 
ATOM   5748  C CD2 . HIS D  1 85  ? 29.47276  17.17567  -70.91823 1.000 38.31833  ? 77  HIS D CD2 1 
ATOM   5749  C CE1 . HIS D  1 85  ? 31.02968  15.63959  -71.09230 1.000 38.71414  ? 77  HIS D CE1 1 
ATOM   5750  N NE2 . HIS D  1 85  ? 30.60668  16.78458  -71.59332 1.000 39.91361  ? 77  HIS D NE2 1 
ATOM   5751  N N   . ARG D  1 86  ? 28.51627  18.38994  -66.28120 1.000 34.13818  ? 78  ARG D N   1 
ATOM   5752  C CA  . ARG D  1 86  ? 29.02237  19.69694  -65.86131 1.000 33.38627  ? 78  ARG D CA  1 
ATOM   5753  C C   . ARG D  1 86  ? 30.34543  19.56293  -65.11344 1.000 40.96414  ? 78  ARG D C   1 
ATOM   5754  O O   . ARG D  1 86  ? 31.12848  20.51189  -65.05756 1.000 43.60281  ? 78  ARG D O   1 
ATOM   5755  C CB  . ARG D  1 86  ? 28.01848  20.45103  -64.99225 1.000 28.34562  ? 78  ARG D CB  1 
ATOM   5756  C CG  . ARG D  1 86  ? 27.98861  20.00111  -63.54223 1.000 34.27245  ? 78  ARG D CG  1 
ATOM   5757  C CD  . ARG D  1 86  ? 26.69969  20.44720  -62.86712 1.000 35.49796  ? 78  ARG D CD  1 
ATOM   5758  N NE  . ARG D  1 86  ? 26.75082  20.15927  -61.46011 1.000 30.06384  ? 78  ARG D NE  1 
ATOM   5759  C CZ  . ARG D  1 86  ? 26.57482  18.94930  -60.93303 1.000 37.54788  ? 78  ARG D CZ  1 
ATOM   5760  N NH1 . ARG D  1 86  ? 26.39870  17.87327  -61.69596 1.000 32.00293  ? 78  ARG D NH1 1 
ATOM   5761  N NH2 . ARG D  1 86  ? 26.59694  18.81137  -59.61703 1.000 40.58967  ? 78  ARG D NH2 1 
ATOM   5762  N N   . ILE D  1 87  ? 30.58244  18.39195  -64.52940 1.000 35.05043  ? 79  ILE D N   1 
ATOM   5763  C CA  . ILE D  1 87  ? 31.74151  18.17394  -63.69450 1.000 38.30409  ? 79  ILE D CA  1 
ATOM   5764  C C   . ILE D  1 87  ? 32.92341  17.92584  -64.61361 1.000 42.95639  ? 79  ILE D C   1 
ATOM   5765  O O   . ILE D  1 87  ? 34.01846  18.42881  -64.37674 1.000 46.56549  ? 79  ILE D O   1 
ATOM   5766  C CB  . ILE D  1 87  ? 31.48356  17.03500  -62.68642 1.000 39.76638  ? 79  ILE D CB  1 
ATOM   5767  C CG1 . ILE D  1 87  ? 30.30967  17.41110  -61.78732 1.000 38.04598  ? 79  ILE D CG1 1 
ATOM   5768  C CG2 . ILE D  1 87  ? 32.72963  16.71599  -61.87353 1.000 45.47920  ? 79  ILE D CG2 1 
ATOM   5769  C CD1 . ILE D  1 87  ? 29.75170  16.27716  -60.99421 1.000 40.76188  ? 79  ILE D CD1 1 
ATOM   5770  N N   . THR D  1 88  ? 32.66527  17.19680  -65.69454 1.000 41.03521  ? 80  THR D N   1 
ATOM   5771  C CA  . THR D  1 88  ? 33.65716  16.99970  -66.73363 1.000 45.95152  ? 80  THR D CA  1 
ATOM   5772  C C   . THR D  1 88  ? 34.07916  18.32165  -67.36074 1.000 43.68287  ? 80  THR D C   1 
ATOM   5773  O O   . THR D  1 88  ? 35.26915  18.51259  -67.57587 1.000 48.51401  ? 80  THR D O   1 
ATOM   5774  C CB  . THR D  1 88  ? 33.15102  16.01867  -67.79353 1.000 42.01202  ? 80  THR D CB  1 
ATOM   5775  O OG1 . THR D  1 88  ? 32.70505  14.91873  -67.00543 1.000 42.24166  ? 80  THR D OG1 1 
ATOM   5776  C CG2 . THR D  1 88  ? 34.22790  15.61557  -68.77862 1.000 44.72454  ? 80  THR D CG2 1 
ATOM   5777  N N   . LEU D  1 89  ? 33.10716  19.15867  -67.73469 1.000 43.27992  ? 81  LEU D N   1 
ATOM   5778  C CA  . LEU D  1 89  ? 33.36715  20.45263  -68.36078 1.000 46.40388  ? 81  LEU D CA  1 
ATOM   5779  C C   . LEU D  1 89  ? 34.14229  21.35065  -67.39390 1.000 52.98629  ? 81  LEU D C   1 
ATOM   5780  O O   . LEU D  1 89  ? 35.10828  22.01058  -67.77303 1.000 54.74697  ? 81  LEU D O   1 
ATOM   5781  C CB  . LEU D  1 89  ? 32.04914  21.13067  -68.75369 1.000 39.72869  ? 81  LEU D CB  1 
ATOM   5782  C CG  . LEU D  1 89  ? 31.33200  20.55463  -69.97859 1.000 45.54039  ? 81  LEU D CG  1 
ATOM   5783  C CD1 . LEU D  1 89  ? 30.10300  21.37367  -70.33351 1.000 39.32065  ? 81  LEU D CD1 1 
ATOM   5784  C CD2 . LEU D  1 89  ? 32.25587  20.47053  -71.20067 1.000 42.93299  ? 81  LEU D CD2 1 
ATOM   5785  N N   . GLU D  1 90  ? 33.71541  21.35373  -66.13186 1.000 48.24903  ? 82  GLU D N   1 
ATOM   5786  C CA  . GLU D  1 90  ? 34.39155  22.11275  -65.09597 1.000 51.22129  ? 82  GLU D CA  1 
ATOM   5787  C C   . GLU D  1 90  ? 35.88753  21.76869  -65.05110 1.000 58.20846  ? 82  GLU D C   1 
ATOM   5788  O O   . GLU D  1 90  ? 36.71959  22.65566  -64.87422 1.000 57.22360  ? 82  GLU D O   1 
ATOM   5789  C CB  . GLU D  1 90  ? 33.66566  21.83885  -63.78588 1.000 50.46619  ? 82  GLU D CB  1 
ATOM   5790  C CG  . GLU D  1 90  ? 33.81281  22.91690  -62.75095 1.000 59.09935  ? 82  GLU D CG  1 
ATOM   5791  C CD  . GLU D  1 90  ? 32.49989  23.32699  -62.10384 1.000 61.12307  ? 82  GLU D CD  1 
ATOM   5792  O OE1 . GLU D  1 90  ? 31.72790  22.43004  -61.67672 1.000 59.51262  ? 82  GLU D OE1 1 
ATOM   5793  O OE2 . GLU D  1 90  ? 32.26195  24.56300  -62.01688 1.000 61.33092  ? 82  GLU D OE2 1 
ATOM   5794  N N   . SER D  1 91  ? 36.24246  20.49266  -65.25607 1.000 59.12355  ? 83  SER D N   1 
ATOM   5795  C CA  . SER D  1 91  ? 37.58247  20.01062  -64.94917 1.000 61.34554  ? 83  SER D CA  1 
ATOM   5796  C C   . SER D  1 91  ? 38.48235  20.03052  -66.17426 1.000 62.91535  ? 83  SER D C   1 
ATOM   5797  O O   . SER D  1 91  ? 39.64638  20.40248  -66.06640 1.000 67.13565  ? 83  SER D O   1 
ATOM   5798  C CB  . SER D  1 91  ? 37.54947  18.63966  -64.34110 1.000 58.43268  ? 83  SER D CB  1 
ATOM   5799  O OG  . SER D  1 91  ? 37.20261  18.73574  -62.96407 1.000 63.19892  ? 83  SER D OG  1 
ATOM   5800  N N   . THR D  1 92  ? 37.93222  19.64749  -67.32919 1.000 59.37309  ? 84  THR D N   1 
ATOM   5801  C CA  . THR D  1 92  ? 38.73709  19.47339  -68.52726 1.000 61.76858  ? 84  THR D CA  1 
ATOM   5802  C C   . THR D  1 92  ? 38.88107  20.78234  -69.29234 1.000 60.60257  ? 84  THR D C   1 
ATOM   5803  O O   . THR D  1 92  ? 39.78300  20.91426  -70.12244 1.000 62.74267  ? 84  THR D O   1 
ATOM   5804  C CB  . THR D  1 92  ? 38.14996  18.38137  -69.42915 1.000 62.27378  ? 84  THR D CB  1 
ATOM   5805  O OG1 . THR D  1 92  ? 36.94292  18.87239  -70.01405 1.000 60.28501  ? 84  THR D OG1 1 
ATOM   5806  C CG2 . THR D  1 92  ? 37.91698  17.09042  -68.67106 1.000 59.65670  ? 84  THR D CG2 1 
ATOM   5807  N N   . ARG D  1 93  ? 37.98914  21.74240  -69.01630 1.000 58.00618  ? 85  ARG D N   1 
ATOM   5808  C CA  . ARG D  1 93  ? 37.96112  22.97836  -69.78236 1.000 59.41782  ? 85  ARG D CA  1 
ATOM   5809  C C   . ARG D  1 93  ? 37.98926  24.22240  -68.88943 1.000 55.73904  ? 85  ARG D C   1 
ATOM   5810  O O   . ARG D  1 93  ? 37.70726  25.31339  -69.36346 1.000 57.60424  ? 85  ARG D O   1 
ATOM   5811  C CB  . ARG D  1 93  ? 36.71203  23.00037  -70.65924 1.000 60.46976  ? 85  ARG D CB  1 
ATOM   5812  C CG  . ARG D  1 93  ? 36.64488  21.89532  -71.69918 1.000 63.06517  ? 85  ARG D CG  1 
ATOM   5813  C CD  . ARG D  1 93  ? 35.72079  22.32330  -72.82311 1.000 65.93210  ? 85  ARG D CD  1 
ATOM   5814  N NE  . ARG D  1 93  ? 35.15967  21.20228  -73.56800 1.000 74.27184  ? 85  ARG D NE  1 
ATOM   5815  C CZ  . ARG D  1 93  ? 34.16359  21.30728  -74.44590 1.000 75.84684  ? 85  ARG D CZ  1 
ATOM   5816  N NH1 . ARG D  1 93  ? 33.65961  22.49229  -74.74391 1.000 79.50438  ? 85  ARG D NH1 1 
ATOM   5817  N NH2 . ARG D  1 93  ? 33.66948  20.22427  -75.02280 1.000 74.25640  ? 85  ARG D NH2 1 
ATOM   5818  N N   . SER D  1 94  ? 38.32238  24.07545  -67.60446 1.000 54.94673  ? 86  SER D N   1 
ATOM   5819  C CA  . SER D  1 94  ? 38.46152  25.22149  -66.71253 1.000 57.43743  ? 86  SER D CA  1 
ATOM   5820  C C   . SER D  1 94  ? 37.33154  26.24853  -66.90947 1.000 54.72255  ? 86  SER D C   1 
ATOM   5821  O O   . SER D  1 94  ? 37.55460  27.45752  -66.91455 1.000 61.07489  ? 86  SER D O   1 
ATOM   5822  C CB  . SER D  1 94  ? 39.83353  25.82543  -66.90469 1.000 55.94225  ? 86  SER D CB  1 
ATOM   5823  O OG  . SER D  1 94  ? 40.83948  24.80738  -66.89374 1.000 58.83386  ? 86  SER D OG  1 
ATOM   5824  N N   . MET D  1 95  ? 36.10151  25.74758  -67.03532 1.000 54.60248  ? 87  MET D N   1 
ATOM   5825  C CA  . MET D  1 95  ? 34.91352  26.54662  -67.27325 1.000 50.62840  ? 87  MET D CA  1 
ATOM   5826  C C   . MET D  1 95  ? 34.28467  26.94471  -65.94120 1.000 47.07894  ? 87  MET D C   1 
ATOM   5827  O O   . MET D  1 95  ? 34.24072  26.12476  -65.03116 1.000 43.33177  ? 87  MET D O   1 
ATOM   5828  C CB  . MET D  1 95  ? 33.87541  25.69763  -68.00910 1.000 50.56612  ? 87  MET D CB  1 
ATOM   5829  C CG  . MET D  1 95  ? 34.14126  25.52654  -69.46612 1.000 59.12910  ? 87  MET D CG  1 
ATOM   5830  S SD  . MET D  1 95  ? 32.60616  25.00657  -70.22894 1.000 55.98679  ? 87  MET D SD  1 
ATOM   5831  C CE  . MET D  1 95  ? 31.80122  26.60559  -70.37494 1.000 49.15471  ? 87  MET D CE  1 
ATOM   5832  N N   . PRO D  1 96  ? 33.68873  28.14975  -65.80221 1.000 46.62644  ? 88  PRO D N   1 
ATOM   5833  C CA  . PRO D  1 96  ? 32.90687  28.48384  -64.61915 1.000 44.86618  ? 88  PRO D CA  1 
ATOM   5834  C C   . PRO D  1 96  ? 31.72084  27.54790  -64.45298 1.000 44.04459  ? 88  PRO D C   1 
ATOM   5835  O O   . PRO D  1 96  ? 31.05473  27.21988  -65.42690 1.000 43.73690  ? 88  PRO D O   1 
ATOM   5836  C CB  . PRO D  1 96  ? 32.37391  29.90885  -64.81517 1.000 41.71737  ? 88  PRO D CB  1 
ATOM   5837  C CG  . PRO D  1 96  ? 32.71078  30.27977  -66.23222 1.000 42.96883  ? 88  PRO D CG  1 
ATOM   5838  C CD  . PRO D  1 96  ? 33.71369  29.26070  -66.75827 1.000 47.53001  ? 88  PRO D CD  1 
ATOM   5839  N N   . PRO D  1 97  ? 31.41595  27.13398  -63.20393 1.000 43.16189  ? 89  PRO D N   1 
ATOM   5840  C CA  . PRO D  1 97  ? 30.39193  26.12103  -62.95278 1.000 44.43052  ? 89  PRO D CA  1 
ATOM   5841  C C   . PRO D  1 97  ? 29.07687  26.39405  -63.67466 1.000 44.07737  ? 89  PRO D C   1 
ATOM   5842  O O   . PRO D  1 97  ? 28.46778  25.47305  -64.22956 1.000 41.72311  ? 89  PRO D O   1 
ATOM   5843  C CB  . PRO D  1 97  ? 30.13608  26.17312  -61.44476 1.000 46.01597  ? 89  PRO D CB  1 
ATOM   5844  C CG  . PRO D  1 97  ? 31.30017  26.96010  -60.84791 1.000 49.79085  ? 89  PRO D CG  1 
ATOM   5845  C CD  . PRO D  1 97  ? 32.00009  27.68602  -61.98002 1.000 42.13468  ? 89  PRO D CD  1 
ATOM   5846  N N   . ARG D  1 98  ? 28.64092  27.66007  -63.67068 1.000 39.63432  ? 90  ARG D N   1 
ATOM   5847  C CA  . ARG D  1 98  ? 27.30389  27.96311  -64.15257 1.000 43.34532  ? 90  ARG D CA  1 
ATOM   5848  C C   . ARG D  1 98  ? 27.31873  27.83803  -65.68056 1.000 38.98097  ? 90  ARG D C   1 
ATOM   5849  O O   . ARG D  1 98  ? 26.30366  27.46704  -66.25844 1.000 38.62247  ? 90  ARG D O   1 
ATOM   5850  C CB  . ARG D  1 98  ? 26.80000  29.30715  -63.61159 1.000 42.04265  ? 90  ARG D CB  1 
ATOM   5851  C CG  . ARG D  1 98  ? 25.42597  29.73919  -64.12547 1.000 44.37738  ? 90  ARG D CG  1 
ATOM   5852  C CD  . ARG D  1 98  ? 25.43985  30.29311  -65.55150 1.000 50.45700  ? 90  ARG D CD  1 
ATOM   5853  N NE  . ARG D  1 98  ? 24.60288  31.47214  -65.78148 1.000 53.18984  ? 90  ARG D NE  1 
ATOM   5854  C CZ  . ARG D  1 98  ? 23.42282  31.47816  -66.41037 1.000 65.15105  ? 90  ARG D CZ  1 
ATOM   5855  N NH1 . ARG D  1 98  ? 22.79574  30.34717  -66.69825 1.000 61.36944  ? 90  ARG D NH1 1 
ATOM   5856  N NH2 . ARG D  1 98  ? 22.84584  32.63117  -66.71037 1.000 64.79622  ? 90  ARG D NH2 1 
ATOM   5857  N N   . ALA D  1 99  ? 28.46468  28.08494  -66.33169 1.000 40.57156  ? 91  ALA D N   1 
ATOM   5858  C CA  . ALA D  1 99  ? 28.50153  27.93687  -67.78969 1.000 43.91658  ? 91  ALA D CA  1 
ATOM   5859  C C   . ALA D  1 99  ? 28.63743  26.45884  -68.15662 1.000 38.43001  ? 91  ALA D C   1 
ATOM   5860  O O   . ALA D  1 99  ? 28.16531  26.03081  -69.21455 1.000 39.19169  ? 91  ALA D O   1 
ATOM   5861  C CB  . ALA D  1 99  ? 29.62450  28.73979  -68.43784 1.000 39.88670  ? 91  ALA D CB  1 
ATOM   5862  N N   . ALA D  1 100 ? 29.33648  25.71286  -67.29465 1.000 39.15776  ? 92  ALA D N   1 
ATOM   5863  C CA  . ALA D  1 100 ? 29.54040  24.28784  -67.50060 1.000 39.81083  ? 92  ALA D CA  1 
ATOM   5864  C C   . ALA D  1 100 ? 28.18937  23.57590  -67.47943 1.000 37.24010  ? 92  ALA D C   1 
ATOM   5865  O O   . ALA D  1 100 ? 27.91325  22.77386  -68.37536 1.000 37.15354  ? 92  ALA D O   1 
ATOM   5866  C CB  . ALA D  1 100 ? 30.50248  23.74085  -66.47367 1.000 39.62782  ? 92  ALA D CB  1 
ATOM   5867  N N   . LEU D  1 101 ? 27.31348  23.99398  -66.55237 1.000 36.36151  ? 93  LEU D N   1 
ATOM   5868  C CA  . LEU D  1 101 ? 25.97547  23.44505  -66.44121 1.000 36.40177  ? 93  LEU D CA  1 
ATOM   5869  C C   . LEU D  1 101 ? 25.17936  23.72401  -67.70814 1.000 40.62302  ? 93  LEU D C   1 
ATOM   5870  O O   . LEU D  1 101 ? 24.57826  22.78501  -68.26003 1.000 35.32149  ? 93  LEU D O   1 
ATOM   5871  C CB  . LEU D  1 101 ? 25.23561  24.00114  -65.22716 1.000 36.48797  ? 93  LEU D CB  1 
ATOM   5872  C CG  . LEU D  1 101 ? 23.85161  23.39921  -64.99299 1.000 38.27626  ? 93  LEU D CG  1 
ATOM   5873  C CD1 . LEU D  1 101 ? 23.91354  21.87820  -65.05592 1.000 34.83119  ? 93  LEU D CD1 1 
ATOM   5874  C CD2 . LEU D  1 101 ? 23.26076  23.82631  -63.64396 1.000 39.61658  ? 93  LEU D CD2 1 
ATOM   5875  N N   . ASP D  1 102 ? 25.13037  25.01300  -68.09820 1.000 37.57321  ? 94  ASP D N   1 
ATOM   5876  C CA  . ASP D  1 102 ? 24.39328  25.44097  -69.27415 1.000 36.32489  ? 94  ASP D CA  1 
ATOM   5877  C C   . ASP D  1 102 ? 24.79012  24.61089  -70.48115 1.000 33.83602  ? 94  ASP D C   1 
ATOM   5878  O O   . ASP D  1 102 ? 23.93403  24.18089  -71.20104 1.000 33.72847  ? 94  ASP D O   1 
ATOM   5879  C CB  . ASP D  1 102 ? 24.62030  26.91794  -69.62925 1.000 44.38890  ? 94  ASP D CB  1 
ATOM   5880  C CG  . ASP D  1 102 ? 23.84643  27.92802  -68.78223 1.000 54.44045  ? 94  ASP D CG  1 
ATOM   5881  O OD1 . ASP D  1 102 ? 22.82047  27.54709  -68.18010 1.000 53.60728  ? 94  ASP D OD1 1 
ATOM   5882  O OD2 . ASP D  1 102 ? 24.29649  29.10600  -68.71133 1.000 58.99040  ? 94  ASP D OD2 1 
ATOM   5883  N N   . ASP D  1 103 ? 26.08809  24.49882  -70.76427 1.000 38.77429  ? 95  ASP D N   1 
ATOM   5884  C CA  . ASP D  1 103 ? 26.59094  23.79174  -71.92728 1.000 34.91514  ? 95  ASP D CA  1 
ATOM   5885  C C   . ASP D  1 103 ? 26.29089  22.28275  -71.84118 1.000 37.03891  ? 95  ASP D C   1 
ATOM   5886  O O   . ASP D  1 103 ? 26.00676  21.63471  -72.85712 1.000 33.47865  ? 95  ASP D O   1 
ATOM   5887  C CB  . ASP D  1 103 ? 28.10794  23.98367  -72.06144 1.000 38.57618  ? 95  ASP D CB  1 
ATOM   5888  C CG  . ASP D  1 103 ? 28.62696  25.37862  -72.41257 1.000 43.45718  ? 95  ASP D CG  1 
ATOM   5889  O OD1 . ASP D  1 103 ? 27.83796  26.26664  -72.82853 1.000 45.59373  ? 95  ASP D OD1 1 
ATOM   5890  O OD2 . ASP D  1 103 ? 29.85198  25.56858  -72.29070 1.000 52.04596  ? 95  ASP D OD2 1 
ATOM   5891  N N   . ALA D  1 104 ? 26.40598  21.69081  -70.63716 1.000 36.08236  ? 96  ALA D N   1 
ATOM   5892  C CA  . ALA D  1 104 ? 26.07294  20.28483  -70.46705 1.000 32.51563  ? 96  ALA D CA  1 
ATOM   5893  C C   . ALA D  1 104 ? 24.60589  20.01488  -70.82589 1.000 36.72615  ? 96  ALA D C   1 
ATOM   5894  O O   . ALA D  1 104 ? 24.33678  19.04885  -71.54382 1.000 37.63066  ? 96  ALA D O   1 
ATOM   5895  C CB  . ALA D  1 104 ? 26.41305  19.82689  -69.07006 1.000 34.42974  ? 96  ALA D CB  1 
ATOM   5896  N N   . LEU D  1 105 ? 23.65197  20.83894  -70.35184 1.000 33.96321  ? 97  LEU D N   1 
ATOM   5897  C CA  . LEU D  1 105 ? 22.24693  20.58799  -70.63469 1.000 37.41809  ? 97  LEU D CA  1 
ATOM   5898  C C   . LEU D  1 105 ? 21.97679  20.72292  -72.13067 1.000 39.49975  ? 97  LEU D C   1 
ATOM   5899  O O   . LEU D  1 105 ? 21.15171  19.98693  -72.66655 1.000 40.40696  ? 97  LEU D O   1 
ATOM   5900  C CB  . LEU D  1 105 ? 21.35205  21.56007  -69.85165 1.000 37.42443  ? 97  LEU D CB  1 
ATOM   5901  C CG  . LEU D  1 105 ? 21.41019  21.38614  -68.33565 1.000 41.96080  ? 97  LEU D CG  1 
ATOM   5902  C CD1 . LEU D  1 105 ? 20.60531  22.45122  -67.58562 1.000 36.73509  ? 97  LEU D CD1 1 
ATOM   5903  C CD2 . LEU D  1 105 ? 20.94317  20.00518  -67.95953 1.000 35.22276  ? 97  LEU D CD2 1 
ATOM   5904  N N   . ARG D  1 106 ? 22.69276  21.63886  -72.80179 1.000 39.73875  ? 98  ARG D N   1 
ATOM   5905  C CA  . ARG D  1 106 ? 22.48963  21.85880  -74.22878 1.000 41.85788  ? 98  ARG D CA  1 
ATOM   5906  C C   . ARG D  1 106 ? 22.99550  20.65273  -75.02477 1.000 41.10535  ? 98  ARG D C   1 
ATOM   5907  O O   . ARG D  1 106 ? 22.34839  20.24671  -75.99368 1.000 40.58504  ? 98  ARG D O   1 
ATOM   5908  C CB  . ARG D  1 106 ? 23.14664  23.16874  -74.69891 1.000 39.32874  ? 98  ARG D CB  1 
ATOM   5909  C CG  . ARG D  1 106 ? 22.95051  23.47867  -76.18591 1.000 42.99543  ? 98  ARG D CG  1 
ATOM   5910  C CD  . ARG D  1 106 ? 23.78151  24.67361  -76.68205 1.000 49.15207  ? 98  ARG D CD  1 
ATOM   5911  N NE  . ARG D  1 106 ? 25.19556  24.72158  -76.25319 1.000 48.33942  ? 98  ARG D NE  1 
ATOM   5912  C CZ  . ARG D  1 106 ? 26.18948  23.92951  -76.67225 1.000 52.09215  ? 98  ARG D CZ  1 
ATOM   5913  N NH1 . ARG D  1 106 ? 26.01635  23.08347  -77.67219 1.000 52.19911  ? 98  ARG D NH1 1 
ATOM   5914  N NH2 . ARG D  1 106 ? 27.37954  23.99449  -76.09537 1.000 56.07226  ? 98  ARG D NH2 1 
ATOM   5915  N N   . LEU D  1 107 ? 24.13652  20.09371  -74.58385 1.000 40.82470  ? 99  LEU D N   1 
ATOM   5916  C CA  . LEU D  1 107 ? 24.75541  18.94365  -75.22085 1.000 40.39695  ? 99  LEU D CA  1 
ATOM   5917  C C   . LEU D  1 107 ? 23.81837  17.74169  -75.12870 1.000 41.41035  ? 99  LEU D C   1 
ATOM   5918  O O   . LEU D  1 107 ? 23.63424  17.00665  -76.10664 1.000 40.63350  ? 99  LEU D O   1 
ATOM   5919  C CB  . LEU D  1 107 ? 26.10047  18.67962  -74.54997 1.000 37.39028  ? 99  LEU D CB  1 
ATOM   5920  C CG  . LEU D  1 107 ? 27.21547  19.64756  -74.93213 1.000 43.05582  ? 99  LEU D CG  1 
ATOM   5921  C CD1 . LEU D  1 107 ? 28.47653  19.35854  -74.14024 1.000 37.79113  ? 99  LEU D CD1 1 
ATOM   5922  C CD2 . LEU D  1 107 ? 27.50732  19.56747  -76.43416 1.000 43.01483  ? 99  LEU D CD2 1 
ATOM   5923  N N   . GLY D  1 108 ? 23.17748  17.60778  -73.96163 1.000 39.03490  ? 100 GLY D N   1 
ATOM   5924  C CA  . GLY D  1 108 ? 22.12345  16.62783  -73.76548 1.000 39.82799  ? 100 GLY D CA  1 
ATOM   5925  C C   . GLY D  1 108 ? 20.98736  16.80083  -74.76737 1.000 39.67749  ? 100 GLY D C   1 
ATOM   5926  O O   . GLY D  1 108 ? 20.60326  15.84881  -75.43829 1.000 39.79102  ? 100 GLY D O   1 
ATOM   5927  N N   . ARG D  1 109 ? 20.46740  18.01485  -74.89338 1.000 41.48355  ? 101 ARG D N   1 
ATOM   5928  C CA  . ARG D  1 109 ? 19.33732  18.27685  -75.82229 1.000 43.01907  ? 101 ARG D CA  1 
ATOM   5929  C C   . ARG D  1 109 ? 19.74717  17.93076  -77.25531 1.000 42.56102  ? 101 ARG D C   1 
ATOM   5930  O O   . ARG D  1 109 ? 18.92307  17.35976  -77.97620 1.000 39.36387  ? 101 ARG D O   1 
ATOM   5931  C CB  . ARG D  1 109 ? 18.94539  19.75087  -75.74232 1.000 39.22969  ? 101 ARG D CB  1 
ATOM   5932  C CG  . ARG D  1 109 ? 17.85751  20.07597  -74.73523 1.000 44.50407  ? 101 ARG D CG  1 
ATOM   5933  C CD  . ARG D  1 109 ? 17.36254  21.47697  -75.02725 1.000 44.16122  ? 101 ARG D CD  1 
ATOM   5934  N NE  . ARG D  1 109 ? 17.68668  22.41302  -73.96433 1.000 48.96501  ? 101 ARG D NE  1 
ATOM   5935  C CZ  . ARG D  1 109 ? 18.88073  22.95397  -73.76348 1.000 45.62191  ? 101 ARG D CZ  1 
ATOM   5936  N NH1 . ARG D  1 109 ? 19.57165  23.42689  -74.78257 1.000 48.51592  ? 101 ARG D NH1 1 
ATOM   5937  N NH2 . ARG D  1 109 ? 19.36585  23.04102  -72.53853 1.000 42.32493  ? 101 ARG D NH2 1 
ATOM   5938  N N   . GLU D  1 110 ? 20.97314  18.27669  -77.63145 1.000 39.71044  ? 102 GLU D N   1 
ATOM   5939  C CA  . GLU D  1 110 ? 21.50100  18.03959  -78.96949 1.000 43.98346  ? 102 GLU D CA  1 
ATOM   5940  C C   . GLU D  1 110 ? 21.60991  16.55558  -79.23642 1.000 45.53241  ? 102 GLU D C   1 
ATOM   5941  O O   . GLU D  1 110 ? 21.34478  16.15053  -80.36337 1.000 38.10271  ? 102 GLU D O   1 
ATOM   5942  C CB  . GLU D  1 110 ? 22.90101  18.63952  -79.17066 1.000 42.82838  ? 102 GLU D CB  1 
ATOM   5943  C CG  . GLU D  1 110 ? 22.83705  20.14052  -79.36873 1.000 45.97843  ? 102 GLU D CG  1 
ATOM   5944  C CD  . GLU D  1 110 ? 24.17109  20.86246  -79.35090 1.000 54.74485  ? 102 GLU D CD  1 
ATOM   5945  O OE1 . GLU D  1 110 ? 25.23806  20.18142  -79.29197 1.000 55.86235  ? 102 GLU D OE1 1 
ATOM   5946  O OE2 . GLU D  1 110 ? 24.13514  22.11346  -79.37596 1.000 56.78271  ? 102 GLU D OE2 1 
ATOM   5947  N N   . PHE D  1 111 ? 22.07398  15.80161  -78.21643 1.000 40.50275  ? 103 PHE D N   1 
ATOM   5948  C CA  . PHE D  1 111 ? 22.17991  14.36260  -78.32637 1.000 41.19756  ? 103 PHE D CA  1 
ATOM   5949  C C   . PHE D  1 111 ? 20.79685  13.81664  -78.66520 1.000 41.41825  ? 103 PHE D C   1 
ATOM   5950  O O   . PHE D  1 111 ? 20.64772  13.02060  -79.58615 1.000 38.18141  ? 103 PHE D O   1 
ATOM   5951  C CB  . PHE D  1 111 ? 22.74400  13.70764  -77.05939 1.000 40.25971  ? 103 PHE D CB  1 
ATOM   5952  C CG  . PHE D  1 111 ? 22.96193  12.21762  -77.19033 1.000 39.13370  ? 103 PHE D CG  1 
ATOM   5953  C CD1 . PHE D  1 111 ? 21.91490  11.32068  -77.04018 1.000 38.21222  ? 103 PHE D CD1 1 
ATOM   5954  C CD2 . PHE D  1 111 ? 24.20187  11.71755  -77.58343 1.000 39.07052  ? 103 PHE D CD2 1 
ATOM   5955  C CE1 . PHE D  1 111 ? 22.11083  9.95766   -77.22813 1.000 38.27474  ? 103 PHE D CE1 1 
ATOM   5956  C CE2 . PHE D  1 111 ? 24.39879  10.35653  -77.75438 1.000 40.26587  ? 103 PHE D CE2 1 
ATOM   5957  C CZ  . PHE D  1 111 ? 23.35577  9.47759   -77.57223 1.000 40.29482  ? 103 PHE D CZ  1 
ATOM   5958  N N   . VAL D  1 112 ? 19.79194  14.25572  -77.91412 1.000 40.46108  ? 104 VAL D N   1 
ATOM   5959  C CA  . VAL D  1 112 ? 18.43590  13.76677  -78.10797 1.000 41.84416  ? 104 VAL D CA  1 
ATOM   5960  C C   . VAL D  1 112 ? 17.98778  14.09372  -79.53794 1.000 44.83591  ? 104 VAL D C   1 
ATOM   5961  O O   . VAL D  1 112 ? 17.59966  13.18570  -80.27285 1.000 44.03351  ? 104 VAL D O   1 
ATOM   5962  C CB  . VAL D  1 112 ? 17.47603  14.29787  -77.02590 1.000 42.76825  ? 104 VAL D CB  1 
ATOM   5963  C CG1 . VAL D  1 112 ? 16.03599  14.01991  -77.37974 1.000 45.79388  ? 104 VAL D CG1 1 
ATOM   5964  C CG2 . VAL D  1 112 ? 17.79414  13.72992  -75.64490 1.000 39.51103  ? 104 VAL D CG2 1 
ATOM   5965  N N   . GLU D  1 113 ? 18.06479  15.36269  -79.96401 1.000 47.17392  ? 105 GLU D N   1 
ATOM   5966  C CA  . GLU D  1 113 ? 17.54567  15.72965  -81.27598 1.000 49.15474  ? 105 GLU D CA  1 
ATOM   5967  C C   . GLU D  1 113 ? 18.23753  14.87856  -82.33700 1.000 47.04080  ? 105 GLU D C   1 
ATOM   5968  O O   . GLU D  1 113 ? 17.59742  14.27955  -83.19291 1.000 48.81010  ? 105 GLU D O   1 
ATOM   5969  C CB  . GLU D  1 113 ? 17.75371  17.21762  -81.54908 1.000 54.60318  ? 105 GLU D CB  1 
ATOM   5970  C CG  . GLU D  1 113 ? 16.87863  17.77160  -82.66202 1.000 57.21054  ? 105 GLU D CG  1 
ATOM   5971  C CD  . GLU D  1 113 ? 16.69770  19.28261  -82.61708 1.000 67.91660  ? 105 GLU D CD  1 
ATOM   5972  O OE1 . GLU D  1 113 ? 16.38582  19.79668  -81.52607 1.000 76.27244  ? 105 GLU D OE1 1 
ATOM   5973  O OE2 . GLU D  1 113 ? 16.88162  19.95755  -83.66013 1.000 69.25828  ? 105 GLU D OE2 1 
ATOM   5974  N N   . SER D  1 114 ? 19.55654  14.75551  -82.19813 1.000 46.89510  ? 106 SER D N   1 
ATOM   5975  C CA  . SER D  1 114 ? 20.39242  14.10043  -83.18518 1.000 44.12303  ? 106 SER D CA  1 
ATOM   5976  C C   . SER D  1 114 ? 20.07834  12.61544  -83.26507 1.000 41.59785  ? 106 SER D C   1 
ATOM   5977  O O   . SER D  1 114 ? 19.84921  12.09639  -84.36402 1.000 35.85041  ? 106 SER D O   1 
ATOM   5978  C CB  . SER D  1 114 ? 21.83646  14.33738  -82.83533 1.000 45.03147  ? 106 SER D CB  1 
ATOM   5979  O OG  . SER D  1 114 ? 22.69334  13.72030  -83.76938 1.000 45.44692  ? 106 SER D OG  1 
ATOM   5980  N N   . ARG D  1 115 ? 20.09043  11.91749  -82.10503 1.000 41.83606  ? 107 ARG D N   1 
ATOM   5981  C CA  . ARG D  1 115 ? 20.09536  10.46449  -82.14996 1.000 39.35202  ? 107 ARG D CA  1 
ATOM   5982  C C   . ARG D  1 115 ? 18.69134  9.87555   -82.10879 1.000 36.93707  ? 107 ARG D C   1 
ATOM   5983  O O   . ARG D  1 115 ? 18.52027  8.66455   -82.27471 1.000 40.30564  ? 107 ARG D O   1 
ATOM   5984  C CB  . ARG D  1 115 ? 20.98045  9.88851   -81.04702 1.000 38.19007  ? 107 ARG D CB  1 
ATOM   5985  C CG  . ARG D  1 115 ? 22.38247  10.47745  -81.04419 1.000 39.89034  ? 107 ARG D CG  1 
ATOM   5986  C CD  . ARG D  1 115 ? 23.38236  9.74936   -81.87525 1.000 43.88610  ? 107 ARG D CD  1 
ATOM   5987  N NE  . ARG D  1 115 ? 24.72642  10.13133  -81.46840 1.000 45.60674  ? 107 ARG D NE  1 
ATOM   5988  C CZ  . ARG D  1 115 ? 25.23245  11.35230  -81.59751 1.000 49.16197  ? 107 ARG D CZ  1 
ATOM   5989  N NH1 . ARG D  1 115 ? 24.51144  12.30430  -82.16349 1.000 51.97195  ? 107 ARG D NH1 1 
ATOM   5990  N NH2 . ARG D  1 115 ? 26.45551  11.62127  -81.17265 1.000 51.59157  ? 107 ARG D NH2 1 
ATOM   5991  N N   . GLN D  1 116 ? 17.66740  10.69561  -81.89573 1.000 39.36642  ? 108 GLN D N   1 
ATOM   5992  C CA  . GLN D  1 116 ? 16.33439  10.15068  -81.68257 1.000 43.99339  ? 108 GLN D CA  1 
ATOM   5993  C C   . GLN D  1 116 ? 15.84124  9.33864   -82.88548 1.000 45.19651  ? 108 GLN D C   1 
ATOM   5994  O O   . GLN D  1 116 ? 15.23022  8.29167   -82.68637 1.000 46.40464  ? 108 GLN D O   1 
ATOM   5995  C CB  . GLN D  1 116 ? 15.36648  11.27474  -81.35453 1.000 47.14204  ? 108 GLN D CB  1 
ATOM   5996  C CG  . GLN D  1 116 ? 13.99850  10.80382  -80.91738 1.000 52.93906  ? 108 GLN D CG  1 
ATOM   5997  C CD  . GLN D  1 116 ? 13.25361  11.93788  -80.25036 1.000 62.11525  ? 108 GLN D CD  1 
ATOM   5998  O OE1 . GLN D  1 116 ? 12.54270  11.75796  -79.26228 1.000 60.61979  ? 108 GLN D OE1 1 
ATOM   5999  N NE2 . GLN D  1 116 ? 13.40961  13.13485  -80.79844 1.000 62.55397  ? 108 GLN D NE2 1 
ATOM   6000  N N   . PRO D  1 117 ? 16.02513  9.76956   -84.16052 1.000 46.21775  ? 109 PRO D N   1 
ATOM   6001  C CA  . PRO D  1 117 ? 15.63199  8.93152   -85.30044 1.000 43.99741  ? 109 PRO D CA  1 
ATOM   6002  C C   . PRO D  1 117 ? 16.25793  7.53150   -85.24943 1.000 43.32356  ? 109 PRO D C   1 
ATOM   6003  O O   . PRO D  1 117 ? 15.57087  6.52152   -85.39831 1.000 47.04087  ? 109 PRO D O   1 
ATOM   6004  C CB  . PRO D  1 117 ? 16.08589  9.68344   -86.57052 1.000 44.07798  ? 109 PRO D CB  1 
ATOM   6005  C CG  . PRO D  1 117 ? 16.73300  10.97943  -86.09165 1.000 47.57412  ? 109 PRO D CG  1 
ATOM   6006  C CD  . PRO D  1 117 ? 16.57215  11.06952  -84.58264 1.000 42.68421  ? 109 PRO D CD  1 
ATOM   6007  N N   . VAL D  1 118 ? 17.55795  7.44046   -84.96855 1.000 39.76472  ? 110 VAL D N   1 
ATOM   6008  C CA  . VAL D  1 118 ? 18.19691  6.13144   -84.83955 1.000 42.11843  ? 110 VAL D CA  1 
ATOM   6009  C C   . VAL D  1 118 ? 17.37696  5.18452   -83.95242 1.000 42.91107  ? 110 VAL D C   1 
ATOM   6010  O O   . VAL D  1 118 ? 17.16788  4.00751   -84.27134 1.000 43.95887  ? 110 VAL D O   1 
ATOM   6011  C CB  . VAL D  1 118 ? 19.63197  6.26040   -84.30370 1.000 40.09522  ? 110 VAL D CB  1 
ATOM   6012  C CG1 . VAL D  1 118 ? 20.30891  4.90737   -84.27070 1.000 40.93981  ? 110 VAL D CG1 1 
ATOM   6013  C CG2 . VAL D  1 118 ? 20.45793  7.27632   -85.09883 1.000 38.75789  ? 110 VAL D CG2 1 
ATOM   6014  N N   . PHE D  1 119 ? 16.95809  5.68459   -82.78740 1.000 42.89101  ? 111 PHE D N   1 
ATOM   6015  C CA  . PHE D  1 119 ? 16.18015  4.88667   -81.85929 1.000 43.00007  ? 111 PHE D CA  1 
ATOM   6016  C C   . PHE D  1 119 ? 14.81408  4.57970   -82.47414 1.000 44.70859  ? 111 PHE D C   1 
ATOM   6017  O O   . PHE D  1 119 ? 14.27905  3.48073   -82.30903 1.000 41.92747  ? 111 PHE D O   1 
ATOM   6018  C CB  . PHE D  1 119 ? 16.03531  5.63475   -80.52831 1.000 40.58867  ? 111 PHE D CB  1 
ATOM   6019  C CG  . PHE D  1 119 ? 17.28840  5.67974   -79.67944 1.000 36.55781  ? 111 PHE D CG  1 
ATOM   6020  C CD1 . PHE D  1 119 ? 17.73842  4.54975   -79.01242 1.000 37.50219  ? 111 PHE D CD1 1 
ATOM   6021  C CD2 . PHE D  1 119 ? 18.00247  6.85972   -79.52857 1.000 34.07813  ? 111 PHE D CD2 1 
ATOM   6022  C CE1 . PHE D  1 119 ? 18.90649  4.58974   -78.26154 1.000 35.78440  ? 111 PHE D CE1 1 
ATOM   6023  C CE2 . PHE D  1 119 ? 19.17054  6.90470   -78.78569 1.000 35.09205  ? 111 PHE D CE2 1 
ATOM   6024  C CZ  . PHE D  1 119 ? 19.61556  5.77472   -78.14267 1.000 37.02519  ? 111 PHE D CZ  1 
ATOM   6025  N N   . GLU D  1 120 ? 14.23505  5.58169   -83.14713 1.000 46.98376  ? 112 GLU D N   1 
ATOM   6026  C CA  . GLU D  1 120 ? 12.87200  5.46072   -83.65499 1.000 52.90467  ? 112 GLU D CA  1 
ATOM   6027  C C   . GLU D  1 120 ? 12.80784  4.40867   -84.75993 1.000 50.37661  ? 112 GLU D C   1 
ATOM   6028  O O   . GLU D  1 120 ? 11.73580  3.88570   -85.00880 1.000 53.06438  ? 112 GLU D O   1 
ATOM   6029  C CB  . GLU D  1 120 ? 12.31901  6.79372   -84.16700 1.000 54.51686  ? 112 GLU D CB  1 
ATOM   6030  C CG  . GLU D  1 120 ? 11.55014  7.56781   -83.11097 1.000 61.94432  ? 112 GLU D CG  1 
ATOM   6031  C CD  . GLU D  1 120 ? 11.67220  9.08580   -83.17206 1.000 68.05165  ? 112 GLU D CD  1 
ATOM   6032  O OE1 . GLU D  1 120 ? 12.47414  9.60672   -83.99616 1.000 62.96589  ? 112 GLU D OE1 1 
ATOM   6033  O OE2 . GLU D  1 120 ? 10.97931  9.75587   -82.37002 1.000 68.95960  ? 112 GLU D OE2 1 
ATOM   6034  N N   . SER D  1 121 ? 13.95277  4.10659   -85.38503 1.000 44.19900  ? 113 SER D N   1 
ATOM   6035  C CA  . SER D  1 121 ? 14.08863  3.04853   -86.37699 1.000 44.45950  ? 113 SER D CA  1 
ATOM   6036  C C   . SER D  1 121 ? 13.61662  1.68958   -85.87587 1.000 46.53710  ? 113 SER D C   1 
ATOM   6037  O O   . SER D  1 121 ? 13.22550  0.85955   -86.68679 1.000 47.34525  ? 113 SER D O   1 
ATOM   6038  C CB  . SER D  1 121 ? 15.51258  2.90945   -86.83112 1.000 46.46773  ? 113 SER D CB  1 
ATOM   6039  O OG  . SER D  1 121 ? 15.87354  3.98539   -87.66821 1.000 47.41470  ? 113 SER D OG  1 
ATOM   6040  N N   . PHE D  1 122 ? 13.70074  1.43764   -84.56387 1.000 48.26365  ? 114 PHE D N   1 
ATOM   6041  C CA  . PHE D  1 122 ? 13.33073  0.13669   -84.01676 1.000 42.84245  ? 114 PHE D CA  1 
ATOM   6042  C C   . PHE D  1 122 ? 11.99381  0.18478   -83.30163 1.000 44.66942  ? 114 PHE D C   1 
ATOM   6043  O O   . PHE D  1 122 ? 11.70385  -0.70517  -82.50956 1.000 46.29252  ? 114 PHE D O   1 
ATOM   6044  C CB  . PHE D  1 122 ? 14.40181  -0.32131  -83.03584 1.000 42.47860  ? 114 PHE D CB  1 
ATOM   6045  C CG  . PHE D  1 122 ? 15.77575  -0.31640  -83.64098 1.000 40.69621  ? 114 PHE D CG  1 
ATOM   6046  C CD1 . PHE D  1 122 ? 16.20263  -1.39946  -84.39097 1.000 36.86013  ? 114 PHE D CD1 1 
ATOM   6047  C CD2 . PHE D  1 122 ? 16.60381  0.79857   -83.53612 1.000 37.79118  ? 114 PHE D CD2 1 
ATOM   6048  C CE1 . PHE D  1 122 ? 17.44857  -1.39854  -84.99609 1.000 34.28305  ? 114 PHE D CE1 1 
ATOM   6049  C CE2 . PHE D  1 122 ? 17.86775  0.78549   -84.10824 1.000 40.45767  ? 114 PHE D CE2 1 
ATOM   6050  C CZ  . PHE D  1 122 ? 18.28363  -0.31157  -84.83523 1.000 40.68169  ? 114 PHE D CZ  1 
ATOM   6051  N N   . ARG D  1 123 ? 11.18583  1.21780   -83.55061 1.000 45.19993  ? 115 ARG D N   1 
ATOM   6052  C CA  . ARG D  1 123 ? 9.98591   1.42590   -82.75050 1.000 51.87128  ? 115 ARG D CA  1 
ATOM   6053  C C   . ARG D  1 123 ? 9.02185   0.24793   -82.92334 1.000 54.48517  ? 115 ARG D C   1 
ATOM   6054  O O   . ARG D  1 123 ? 8.12992   0.03901   -82.09524 1.000 51.17201  ? 115 ARG D O   1 
ATOM   6055  C CB  . ARG D  1 123 ? 9.33094   2.78691   -83.03950 1.000 53.26419  ? 115 ARG D CB  1 
ATOM   6056  C CG  . ARG D  1 123 ? 8.55182   2.87587   -84.34443 1.000 61.03550  ? 115 ARG D CG  1 
ATOM   6057  C CD  . ARG D  1 123 ? 7.77086   4.17890   -84.46942 1.000 65.76319  ? 115 ARG D CD  1 
ATOM   6058  N NE  . ARG D  1 123 ? 7.46474   4.54084   -85.85341 1.000 73.23356  ? 115 ARG D NE  1 
ATOM   6059  C CZ  . ARG D  1 123 ? 8.33368   5.05576   -86.73052 1.000 72.96649  ? 115 ARG D CZ  1 
ATOM   6060  N NH1 . ARG D  1 123 ? 9.55273   5.41173   -86.35666 1.000 71.38009  ? 115 ARG D NH1 1 
ATOM   6061  N NH2 . ARG D  1 123 ? 7.96856   5.24171   -87.98950 1.000 72.01644  ? 115 ARG D NH2 1 
ATOM   6062  N N   . ASP D  1 124 ? 9.21471   -0.51414  -84.00532 1.000 58.33249  ? 116 ASP D N   1 
ATOM   6063  C CA  . ASP D  1 124 ? 8.51163   -1.76512  -84.22819 1.000 59.45967  ? 116 ASP D CA  1 
ATOM   6064  C C   . ASP D  1 124 ? 8.64171   -2.68006  -83.01116 1.000 59.53099  ? 116 ASP D C   1 
ATOM   6065  O O   . ASP D  1 124 ? 7.69372   -3.37200  -82.67103 1.000 61.88688  ? 116 ASP D O   1 
ATOM   6066  C CB  . ASP D  1 124 ? 9.01348   -2.46520  -85.49820 1.000 61.10177  ? 116 ASP D CB  1 
ATOM   6067  C CG  . ASP D  1 124 ? 8.25837   -2.10624  -86.76915 1.000 76.06746  ? 116 ASP D CG  1 
ATOM   6068  O OD1 . ASP D  1 124 ? 7.48641   -1.10420  -86.75912 1.000 74.01533  ? 116 ASP D OD1 1 
ATOM   6069  O OD2 . ASP D  1 124 ? 8.41324   -2.86129  -87.76312 1.000 81.74555  ? 116 ASP D OD2 1 
ATOM   6070  N N   . ARG D  1 125 ? 9.81677   -2.71708  -82.37527 1.000 51.85374  ? 117 ARG D N   1 
ATOM   6071  C CA  . ARG D  1 125 ? 10.09083  -3.72204  -81.35724 1.000 49.44008  ? 117 ARG D CA  1 
ATOM   6072  C C   . ARG D  1 125 ? 10.26000  -3.11397  -79.95529 1.000 44.34298  ? 117 ARG D C   1 
ATOM   6073  O O   . ARG D  1 125 ? 10.19006  -3.83292  -78.96325 1.000 42.91762  ? 117 ARG D O   1 
ATOM   6074  C CB  . ARG D  1 125 ? 11.38877  -4.46111  -81.69833 1.000 47.84332  ? 117 ARG D CB  1 
ATOM   6075  C CG  . ARG D  1 125 ? 11.50660  -4.97719  -83.12632 1.000 59.63819  ? 117 ARG D CG  1 
ATOM   6076  C CD  . ARG D  1 125 ? 10.51952  -6.09016  -83.44517 1.000 68.90444  ? 117 ARG D CD  1 
ATOM   6077  N NE  . ARG D  1 125 ? 10.44637  -6.40423  -84.87214 1.000 73.74454  ? 117 ARG D NE  1 
ATOM   6078  C CZ  . ARG D  1 125 ? 9.47328   -7.11022  -85.44701 1.000 71.93971  ? 117 ARG D CZ  1 
ATOM   6079  N NH1 . ARG D  1 125 ? 8.46833   -7.56214  -84.71789 1.000 76.50932  ? 117 ARG D NH1 1 
ATOM   6080  N NH2 . ARG D  1 125 ? 9.50514   -7.35429  -86.74900 1.000 66.24167  ? 117 ARG D NH2 1 
ATOM   6081  N N   . THR D  1 126 ? 10.64906  -1.83799  -79.86640 1.000 43.03769  ? 118 THR D N   1 
ATOM   6082  C CA  . THR D  1 126 ? 11.15421  -1.28694  -78.61247 1.000 42.81426  ? 118 THR D CA  1 
ATOM   6083  C C   . THR D  1 126 ? 10.67028  0.15308   -78.50950 1.000 41.89654  ? 118 THR D C   1 
ATOM   6084  O O   . THR D  1 126 ? 10.91622  0.94903   -79.41457 1.000 35.54775  ? 118 THR D O   1 
ATOM   6085  C CB  . THR D  1 126 ? 12.69422  -1.38400  -78.47662 1.000 36.87449  ? 118 THR D CB  1 
ATOM   6086  O OG1 . THR D  1 126 ? 13.14816  -2.73202  -78.44260 1.000 40.87297  ? 118 THR D OG1 1 
ATOM   6087  C CG2 . THR D  1 126 ? 13.23837  -0.80696  -77.19070 1.000 35.51171  ? 118 THR D CG2 1 
ATOM   6088  N N   . LYS D  1 127 ? 9.98240   0.46617   -77.40245 1.000 37.33201  ? 119 LYS D N   1 
ATOM   6089  C CA  . LYS D  1 127 ? 9.72250   1.85020   -77.04849 1.000 37.00174  ? 119 LYS D CA  1 
ATOM   6090  C C   . LYS D  1 127 ? 10.90560  2.40919   -76.24964 1.000 37.49754  ? 119 LYS D C   1 
ATOM   6091  O O   . LYS D  1 127 ? 11.17869  1.97323   -75.13664 1.000 35.78085  ? 119 LYS D O   1 
ATOM   6092  C CB  . LYS D  1 127 ? 8.43058   1.98630   -76.24937 1.000 43.38491  ? 119 LYS D CB  1 
ATOM   6093  C CG  . LYS D  1 127 ? 7.88765   3.40332   -76.20539 1.000 46.98238  ? 119 LYS D CG  1 
ATOM   6094  C CD  . LYS D  1 127 ? 6.64073   3.47142   -75.36527 1.000 56.46666  ? 119 LYS D CD  1 
ATOM   6095  C CE  . LYS D  1 127 ? 6.44986   4.79446   -74.65632 1.000 60.61497  ? 119 LYS D CE  1 
ATOM   6096  N NZ  . LYS D  1 127 ? 5.25394   4.75156   -73.78220 1.000 66.00101  ? 119 LYS D NZ  1 
ATOM   6097  N N   . PHE D  1 128 ? 11.59558  3.38013   -76.84876 1.000 36.89998  ? 120 PHE D N   1 
ATOM   6098  C CA  . PHE D  1 128 ? 12.68067  4.08412   -76.20890 1.000 36.95028  ? 120 PHE D CA  1 
ATOM   6099  C C   . PHE D  1 128 ? 12.13578  5.39117   -75.66091 1.000 37.10671  ? 120 PHE D C   1 
ATOM   6100  O O   . PHE D  1 128 ? 11.56774  6.15915   -76.43390 1.000 34.66053  ? 120 PHE D O   1 
ATOM   6101  C CB  . PHE D  1 128 ? 13.80259  4.32902   -77.20802 1.000 34.53206  ? 120 PHE D CB  1 
ATOM   6102  C CG  . PHE D  1 128 ? 14.58449  3.10996   -77.64204 1.000 35.40882  ? 120 PHE D CG  1 
ATOM   6103  C CD1 . PHE D  1 128 ? 15.54455  2.55596   -76.81310 1.000 33.47627  ? 120 PHE D CD1 1 
ATOM   6104  C CD2 . PHE D  1 128 ? 14.43934  2.57490   -78.92000 1.000 37.53724  ? 120 PHE D CD2 1 
ATOM   6105  C CE1 . PHE D  1 128 ? 16.27446  1.44991   -77.20012 1.000 31.63668  ? 120 PHE D CE1 1 
ATOM   6106  C CE2 . PHE D  1 128 ? 15.19626  1.48085   -79.31502 1.000 35.95107  ? 120 PHE D CE2 1 
ATOM   6107  C CZ  . PHE D  1 128 ? 16.12232  0.93485   -78.46308 1.000 35.33573  ? 120 PHE D CZ  1 
ATOM   6108  N N   . THR D  1 129 ? 12.28292  5.59323   -74.33594 1.000 35.57554  ? 121 THR D N   1 
ATOM   6109  C CA  . THR D  1 129 ? 11.89304  6.83528   -73.66496 1.000 36.72935  ? 121 THR D CA  1 
ATOM   6110  C C   . THR D  1 129 ? 13.13113  7.54425   -73.12012 1.000 34.34368  ? 121 THR D C   1 
ATOM   6111  O O   . THR D  1 129 ? 13.94216  6.90725   -72.48217 1.000 32.85707  ? 121 THR D O   1 
ATOM   6112  C CB  . THR D  1 129 ? 10.89314  6.54338   -72.53885 1.000 39.36963  ? 121 THR D CB  1 
ATOM   6113  O OG1 . THR D  1 129 ? 9.83106   5.74040   -73.06470 1.000 40.29284  ? 121 THR D OG1 1 
ATOM   6114  C CG2 . THR D  1 129 ? 10.29626  7.79444   -71.92186 1.000 40.29166  ? 121 THR D CG2 1 
ATOM   6115  N N   . PHE D  1 130 ? 13.29915  8.84523   -73.41821 1.000 34.31711  ? 122 PHE D N   1 
ATOM   6116  C CA  . PHE D  1 130 ? 14.43623  9.63621   -72.96136 1.000 30.63720  ? 122 PHE D CA  1 
ATOM   6117  C C   . PHE D  1 130 ? 14.19440  10.23029  -71.57537 1.000 32.26425  ? 122 PHE D C   1 
ATOM   6118  O O   . PHE D  1 130 ? 13.15045  10.82035  -71.32229 1.000 33.11335  ? 122 PHE D O   1 
ATOM   6119  C CB  . PHE D  1 130 ? 14.70918  10.74814  -73.96244 1.000 36.89146  ? 122 PHE D CB  1 
ATOM   6120  C CG  . PHE D  1 130 ? 15.24303  10.21805  -75.26947 1.000 36.40035  ? 122 PHE D CG  1 
ATOM   6121  C CD1 . PHE D  1 130 ? 16.57500  9.88699   -75.40658 1.000 35.10965  ? 122 PHE D CD1 1 
ATOM   6122  C CD2 . PHE D  1 130 ? 14.38692  9.96004   -76.32437 1.000 44.52192  ? 122 PHE D CD2 1 
ATOM   6123  C CE1 . PHE D  1 130 ? 17.05586  9.36991   -76.59760 1.000 40.02327  ? 122 PHE D CE1 1 
ATOM   6124  C CE2 . PHE D  1 130 ? 14.86978  9.42695   -77.50739 1.000 47.09174  ? 122 PHE D CE2 1 
ATOM   6125  C CZ  . PHE D  1 130 ? 16.20375  9.12089   -77.63351 1.000 39.69180  ? 122 PHE D CZ  1 
ATOM   6126  N N   . VAL D  1 131 ? 15.13948  10.04629  -70.64845 1.000 31.65669  ? 123 VAL D N   1 
ATOM   6127  C CA  . VAL D  1 131 ? 15.10363  10.76736  -69.38348 1.000 30.70530  ? 123 VAL D CA  1 
ATOM   6128  C C   . VAL D  1 131 ? 16.49168  11.34731  -69.15865 1.000 28.53325  ? 123 VAL D C   1 
ATOM   6129  O O   . VAL D  1 131 ? 17.50562  10.71425  -69.46972 1.000 29.41827  ? 123 VAL D O   1 
ATOM   6130  C CB  . VAL D  1 131 ? 14.64272  9.90944   -68.18739 1.000 33.32001  ? 123 VAL D CB  1 
ATOM   6131  C CG1 . VAL D  1 131 ? 15.65871  8.85542   -67.80244 1.000 34.57917  ? 123 VAL D CG1 1 
ATOM   6132  C CG2 . VAL D  1 131 ? 14.33287  10.75152  -66.95541 1.000 37.27857  ? 123 VAL D CG2 1 
ATOM   6133  N N   . THR D  1 132 ? 16.51778  12.58434  -68.66572 1.000 26.50418  ? 124 THR D N   1 
ATOM   6134  C CA  . THR D  1 132 ? 17.77884  13.20130  -68.33087 1.000 29.80293  ? 124 THR D CA  1 
ATOM   6135  C C   . THR D  1 132 ? 18.13898  12.95536  -66.86089 1.000 29.61976  ? 124 THR D C   1 
ATOM   6136  O O   . THR D  1 132 ? 17.25906  12.81944  -65.99280 1.000 26.41918  ? 124 THR D O   1 
ATOM   6137  C CB  . THR D  1 132 ? 17.69188  14.69629  -68.60494 1.000 32.06947  ? 124 THR D CB  1 
ATOM   6138  O OG1 . THR D  1 132 ? 16.82600  15.24938  -67.61488 1.000 26.19571  ? 124 THR D OG1 1 
ATOM   6139  C CG2 . THR D  1 132 ? 17.17775  14.95824  -69.99590 1.000 29.59439  ? 124 THR D CG2 1 
ATOM   6140  N N   . CYS D  1 133 ? 19.45100  12.89432  -66.62802 1.000 29.60964  ? 125 CYS D N   1 
ATOM   6141  C CA  . CYS D  1 133 ? 20.06413  13.02936  -65.31709 1.000 27.75051  ? 125 CYS D CA  1 
ATOM   6142  C C   . CYS D  1 133 ? 19.59426  14.29241  -64.59311 1.000 28.21959  ? 125 CYS D C   1 
ATOM   6143  O O   . CYS D  1 133 ? 19.36538  14.23649  -63.38308 1.000 28.41457  ? 125 CYS D O   1 
ATOM   6144  C CB  . CYS D  1 133 ? 21.58112  13.00929  -65.41124 1.000 29.46920  ? 125 CYS D CB  1 
ATOM   6145  S SG  . CYS D  1 133 ? 22.25502  11.35624  -65.72522 1.000 36.35299  ? 125 CYS D SG  1 
ATOM   6146  N N   . SER D  1 134 ? 19.41624  15.42639  -65.29615 1.000 28.64705  ? 126 SER D N   1 
ATOM   6147  C CA  . SER D  1 134 ? 18.91736  16.59044  -64.59416 1.000 30.34645  ? 126 SER D CA  1 
ATOM   6148  C C   . SER D  1 134 ? 17.50240  16.31653  -64.06600 1.000 32.14142  ? 126 SER D C   1 
ATOM   6149  O O   . SER D  1 134 ? 17.19453  16.73160  -62.94799 1.000 31.21295  ? 126 SER D O   1 
ATOM   6150  C CB  . SER D  1 134 ? 19.00633  17.85440  -65.39923 1.000 31.18449  ? 126 SER D CB  1 
ATOM   6151  O OG  . SER D  1 134 ? 18.68019  17.61034  -66.74219 1.000 37.81323  ? 126 SER D OG  1 
ATOM   6152  N N   . GLU D  1 135 ? 16.65929  15.60353  -64.83588 1.000 29.30281  ? 127 GLU D N   1 
ATOM   6153  C CA  . GLU D  1 135 ? 15.30532  15.27461  -64.38873 1.000 31.65728  ? 127 GLU D CA  1 
ATOM   6154  C C   . GLU D  1 135 ? 15.36141  14.41667  -63.12570 1.000 30.63147  ? 127 GLU D C   1 
ATOM   6155  O O   . GLU D  1 135 ? 14.69552  14.76475  -62.16665 1.000 31.88898  ? 127 GLU D O   1 
ATOM   6156  C CB  . GLU D  1 135 ? 14.45719  14.55259  -65.43161 1.000 31.64684  ? 127 GLU D CB  1 
ATOM   6157  C CG  . GLU D  1 135 ? 12.98622  14.48067  -65.04946 1.000 40.40667  ? 127 GLU D CG  1 
ATOM   6158  C CD  . GLU D  1 135 ? 12.13711  13.39568  -65.69732 1.000 49.13435  ? 127 GLU D CD  1 
ATOM   6159  O OE1 . GLU D  1 135 ? 12.11198  13.31061  -66.94732 1.000 58.03967  ? 127 GLU D OE1 1 
ATOM   6160  O OE2 . GLU D  1 135 ? 11.46015  12.64575  -64.94422 1.000 56.52414  ? 127 GLU D OE2 1 
ATOM   6161  N N   . VAL D  1 136 ? 16.21437  13.37464  -63.09273 1.000 26.78289  ? 128 VAL D N   1 
ATOM   6162  C CA  . VAL D  1 136 ? 16.21243  12.41969  -61.99368 1.000 27.38794  ? 128 VAL D CA  1 
ATOM   6163  C C   . VAL D  1 136 ? 16.77559  13.09973  -60.74877 1.000 26.44976  ? 128 VAL D C   1 
ATOM   6164  O O   . VAL D  1 136 ? 16.31368  12.81381  -59.68271 1.000 29.36341  ? 128 VAL D O   1 
ATOM   6165  C CB  . VAL D  1 136 ? 16.96435  11.11164  -62.30268 1.000 30.25478  ? 128 VAL D CB  1 
ATOM   6166  C CG1 . VAL D  1 136 ? 17.03343  10.21670  -61.07064 1.000 27.53304  ? 128 VAL D CG1 1 
ATOM   6167  C CG2 . VAL D  1 136 ? 16.36520  10.35061  -63.48259 1.000 30.78869  ? 128 VAL D CG2 1 
ATOM   6168  N N   . GLN D  1 137 ? 17.73561  14.02368  -60.89191 1.000 28.75390  ? 129 GLN D N   1 
ATOM   6169  C CA  . GLN D  1 137 ? 18.30875  14.74872  -59.77300 1.000 29.40721  ? 129 GLN D CA  1 
ATOM   6170  C C   . GLN D  1 137 ? 17.27786  15.67479  -59.11995 1.000 28.80683  ? 129 GLN D C   1 
ATOM   6171  O O   . GLN D  1 137 ? 17.51599  16.11084  -57.99799 1.000 27.32661  ? 129 GLN D O   1 
ATOM   6172  C CB  . GLN D  1 137 ? 19.58675  15.50964  -60.17217 1.000 25.10091  ? 129 GLN D CB  1 
ATOM   6173  C CG  . GLN D  1 137 ? 20.72367  14.58657  -60.51523 1.000 27.98449  ? 129 GLN D CG  1 
ATOM   6174  C CD  . GLN D  1 137 ? 21.99267  15.32250  -60.86940 1.000 33.24390  ? 129 GLN D CD  1 
ATOM   6175  O OE1 . GLN D  1 137 ? 21.97563  16.26446  -61.64644 1.000 34.80801  ? 129 GLN D OE1 1 
ATOM   6176  N NE2 . GLN D  1 137 ? 23.10671  14.90648  -60.29648 1.000 31.47074  ? 129 GLN D NE2 1 
ATOM   6177  N N   . SER D  1 138 ? 16.14880  15.94281  -59.79385 1.000 28.35197  ? 130 SER D N   1 
ATOM   6178  C CA  . SER D  1 138 ? 15.02489  16.66089  -59.19978 1.000 31.03446  ? 130 SER D CA  1 
ATOM   6179  C C   . SER D  1 138 ? 14.13194  15.75997  -58.34764 1.000 29.32058  ? 130 SER D C   1 
ATOM   6180  O O   . SER D  1 138 ? 13.30903  16.27504  -57.59959 1.000 30.95162  ? 130 SER D O   1 
ATOM   6181  C CB  . SER D  1 138 ? 14.20282  17.39187  -60.25473 1.000 28.09932  ? 130 SER D CB  1 
ATOM   6182  O OG  . SER D  1 138 ? 13.26272  16.51688  -60.86260 1.000 35.21556  ? 130 SER D OG  1 
ATOM   6183  N N   . TRP D  1 139 ? 14.32188  14.42996  -58.36759 1.000 29.23416  ? 131 TRP D N   1 
ATOM   6184  C CA  . TRP D  1 139 ? 13.51292  13.54004  -57.54547 1.000 26.56197  ? 131 TRP D CA  1 
ATOM   6185  C C   . TRP D  1 139 ? 14.01806  13.56309  -56.10552 1.000 27.45408  ? 131 TRP D C   1 
ATOM   6186  O O   . TRP D  1 139 ? 15.19910  13.73505  -55.87164 1.000 32.24909  ? 131 TRP D O   1 
ATOM   6187  C CB  . TRP D  1 139 ? 13.58381  12.09901  -58.03440 1.000 27.38780  ? 131 TRP D CB  1 
ATOM   6188  C CG  . TRP D  1 139 ? 13.17266  11.83095  -59.44735 1.000 25.53321  ? 131 TRP D CG  1 
ATOM   6189  C CD1 . TRP D  1 139 ? 12.59861  12.70093  -60.32033 1.000 27.10450  ? 131 TRP D CD1 1 
ATOM   6190  C CD2 . TRP D  1 139 ? 13.18054  10.54892  -60.09328 1.000 25.32655  ? 131 TRP D CD2 1 
ATOM   6191  N NE1 . TRP D  1 139 ? 12.28347  12.05589  -61.48027 1.000 30.04593  ? 131 TRP D NE1 1 
ATOM   6192  C CE2 . TRP D  1 139 ? 12.62042  10.73288  -61.36924 1.000 28.37976  ? 131 TRP D CE2 1 
ATOM   6193  C CE3 . TRP D  1 139 ? 13.55052  9.26092   -59.70125 1.000 25.36458  ? 131 TRP D CE3 1 
ATOM   6194  C CZ2 . TRP D  1 139 ? 12.51629  9.69784   -62.29117 1.000 26.55823  ? 131 TRP D CZ2 1 
ATOM   6195  C CZ3 . TRP D  1 139 ? 13.49439  8.24188   -60.62419 1.000 26.37910  ? 131 TRP D CZ3 1 
ATOM   6196  C CH2 . TRP D  1 139 ? 12.99327  8.46084   -61.90616 1.000 27.68843  ? 131 TRP D CH2 1 
ATOM   6197  N N   . GLY D  1 140 ? 13.12815  13.35818  -55.14842 1.000 28.12515  ? 132 GLY D N   1 
ATOM   6198  C CA  . GLY D  1 140 ? 13.53828  13.17823  -53.77145 1.000 30.23455  ? 132 GLY D CA  1 
ATOM   6199  C C   . GLY D  1 140 ? 14.34524  11.89721  -53.56547 1.000 32.51072  ? 132 GLY D C   1 
ATOM   6200  O O   . GLY D  1 140 ? 15.20233  11.86921  -52.68755 1.000 31.48616  ? 132 GLY D O   1 
ATOM   6201  N N   . LEU D  1 141 ? 14.09312  10.87017  -54.41239 1.000 29.05527  ? 133 LEU D N   1 
ATOM   6202  C CA  . LEU D  1 141 ? 14.75707  9.57915   -54.31039 1.000 30.07735  ? 133 LEU D CA  1 
ATOM   6203  C C   . LEU D  1 141 ? 16.25105  9.77507   -54.56354 1.000 28.50619  ? 133 LEU D C   1 
ATOM   6204  O O   . LEU D  1 141 ? 17.10109  9.15007   -53.92260 1.000 24.84902  ? 133 LEU D O   1 
ATOM   6205  C CB  . LEU D  1 141 ? 14.18093  8.62212   -55.36428 1.000 28.37779  ? 133 LEU D CB  1 
ATOM   6206  C CG  . LEU D  1 141 ? 13.79090  7.19716   -54.96817 1.000 32.26822  ? 133 LEU D CG  1 
ATOM   6207  C CD1 . LEU D  1 141 ? 14.15275  6.22108   -56.07516 1.000 31.66079  ? 133 LEU D CD1 1 
ATOM   6208  C CD2 . LEU D  1 141 ? 14.28502  6.73321   -53.61519 1.000 24.97984  ? 133 LEU D CD2 1 
ATOM   6209  N N   . TYR D  1 142 ? 16.56900  10.71001  -55.46662 1.000 25.03482  ? 134 TYR D N   1 
ATOM   6210  C CA  . TYR D  1 142 ? 17.97399  10.99694  -55.74778 1.000 26.85839  ? 134 TYR D CA  1 
ATOM   6211  C C   . TYR D  1 142 ? 18.69113  11.52097  -54.51388 1.000 25.32016  ? 134 TYR D C   1 
ATOM   6212  O O   . TYR D  1 142 ? 19.78815  11.07994  -54.20396 1.000 27.05797  ? 134 TYR D O   1 
ATOM   6213  C CB  . TYR D  1 142 ? 18.12892  12.00887  -56.87184 1.000 25.49727  ? 134 TYR D CB  1 
ATOM   6214  C CG  . TYR D  1 142 ? 19.53593  12.49480  -57.03301 1.000 26.90667  ? 134 TYR D CG  1 
ATOM   6215  C CD1 . TYR D  1 142 ? 20.49983  11.69573  -57.62406 1.000 28.31768  ? 134 TYR D CD1 1 
ATOM   6216  C CD2 . TYR D  1 142 ? 19.92003  13.72981  -56.53511 1.000 30.44797  ? 134 TYR D CD2 1 
ATOM   6217  C CE1 . TYR D  1 142 ? 21.81484  12.12367  -57.73821 1.000 25.55838  ? 134 TYR D CE1 1 
ATOM   6218  C CE2 . TYR D  1 142 ? 21.21404  14.19975  -56.67526 1.000 28.30638  ? 134 TYR D CE2 1 
ATOM   6219  C CZ  . TYR D  1 142 ? 22.16894  13.38368  -57.26431 1.000 30.32030  ? 134 TYR D CZ  1 
ATOM   6220  O OH  . TYR D  1 142 ? 23.46195  13.85462  -57.36847 1.000 30.27121  ? 134 TYR D OH  1 
ATOM   6221  N N   . GLY D  1 143 ? 18.08224  12.49503  -53.84086 1.000 29.56321  ? 135 GLY D N   1 
ATOM   6222  C CA  . GLY D  1 143 ? 18.63839  13.04507  -52.61795 1.000 28.65190  ? 135 GLY D CA  1 
ATOM   6223  C C   . GLY D  1 143 ? 18.79544  11.94612  -51.57491 1.000 27.77722  ? 135 GLY D C   1 
ATOM   6224  O O   . GLY D  1 143 ? 19.86250  11.82410  -50.98101 1.000 33.12456  ? 135 GLY D O   1 
ATOM   6225  N N   . ASP D  1 144 ? 17.77342  11.07617  -51.44576 1.000 29.98476  ? 136 ASP D N   1 
ATOM   6226  C CA  . ASP D  1 144 ? 17.85245  9.91421   -50.56071 1.000 28.72176  ? 136 ASP D CA  1 
ATOM   6227  C C   . ASP D  1 144 ? 19.07338  9.05114   -50.89379 1.000 30.26547  ? 136 ASP D C   1 
ATOM   6228  O O   . ASP D  1 144 ? 19.89046  8.79315   -50.03585 1.000 28.48905  ? 136 ASP D O   1 
ATOM   6229  C CB  . ASP D  1 144 ? 16.60341  9.05826   -50.64454 1.000 28.51552  ? 136 ASP D CB  1 
ATOM   6230  C CG  . ASP D  1 144 ? 15.32749  9.70934   -50.13845 1.000 34.09526  ? 136 ASP D CG  1 
ATOM   6231  O OD1 . ASP D  1 144 ? 15.42460  10.70937  -49.41851 1.000 34.32117  ? 136 ASP D OD1 1 
ATOM   6232  O OD2 . ASP D  1 144 ? 14.24143  9.17637   -50.46032 1.000 32.14806  ? 136 ASP D OD2 1 
ATOM   6233  N N   . TYR D  1 145 ? 19.22924  8.62807   -52.15178 1.000 29.60730  ? 137 TYR D N   1 
ATOM   6234  C CA  . TYR D  1 145 ? 20.29116  7.71200   -52.55384 1.000 25.58923  ? 137 TYR D CA  1 
ATOM   6235  C C   . TYR D  1 145 ? 21.65520  8.41295   -52.48901 1.000 28.13840  ? 137 TYR D C   1 
ATOM   6236  O O   . TYR D  1 145 ? 22.62622  7.80593   -52.04707 1.000 28.88112  ? 137 TYR D O   1 
ATOM   6237  C CB  . TYR D  1 145 ? 19.98200  7.11894   -53.94178 1.000 26.45723  ? 137 TYR D CB  1 
ATOM   6238  C CG  . TYR D  1 145 ? 18.81795  6.16699   -54.01261 1.000 28.52432  ? 137 TYR D CG  1 
ATOM   6239  C CD1 . TYR D  1 145 ? 18.22005  5.67907   -52.86853 1.000 30.29862  ? 137 TYR D CD1 1 
ATOM   6240  C CD2 . TYR D  1 145 ? 18.29881  5.74595   -55.23454 1.000 29.66543  ? 137 TYR D CD2 1 
ATOM   6241  C CE1 . TYR D  1 145 ? 17.14900  4.80312   -52.92438 1.000 30.59427  ? 137 TYR D CE1 1 
ATOM   6242  C CE2 . TYR D  1 145 ? 17.21977  4.87499   -55.30739 1.000 29.12399  ? 137 TYR D CE2 1 
ATOM   6243  C CZ  . TYR D  1 145 ? 16.63786  4.39308   -54.14431 1.000 34.30541  ? 137 TYR D CZ  1 
ATOM   6244  O OH  . TYR D  1 145 ? 15.58083  3.49412   -54.13216 1.000 32.26290  ? 137 TYR D OH  1 
ATOM   6245  N N   . HIS D  1 146 ? 21.75521  9.67492   -52.93608 1.000 28.41174  ? 138 HIS D N   1 
ATOM   6246  C CA  . HIS D  1 146 ? 23.03624  10.38186  -52.98425 1.000 26.89492  ? 138 HIS D CA  1 
ATOM   6247  C C   . HIS D  1 146 ? 23.61838  10.58891  -51.57231 1.000 33.02270  ? 138 HIS D C   1 
ATOM   6248  O O   . HIS D  1 146 ? 24.82540  10.41087  -51.36642 1.000 28.76028  ? 138 HIS D O   1 
ATOM   6249  C CB  . HIS D  1 146 ? 22.90122  11.68883  -53.74830 1.000 27.41719  ? 138 HIS D CB  1 
ATOM   6250  C CG  . HIS D  1 146 ? 24.17122  12.45476  -54.07446 1.000 28.73475  ? 138 HIS D CG  1 
ATOM   6251  N ND1 . HIS D  1 146 ? 24.20129  13.82676  -53.97854 1.000 28.16150  ? 138 HIS D ND1 1 
ATOM   6252  C CD2 . HIS D  1 146 ? 25.38215  12.10368  -54.56557 1.000 27.34372  ? 138 HIS D CD2 1 
ATOM   6253  C CE1 . HIS D  1 146 ? 25.40527  14.26669  -54.37068 1.000 29.94108  ? 138 HIS D CE1 1 
ATOM   6254  N NE2 . HIS D  1 146 ? 26.14319  13.22164  -54.68470 1.000 26.94031  ? 138 HIS D NE2 1 
ATOM   6255  N N   . GLU D  1 147 ? 22.76450  10.94000  -50.59425 1.000 29.20058  ? 139 GLU D N   1 
ATOM   6256  C CA  . GLU D  1 147 ? 23.22964  11.07005  -49.21130 1.000 32.55008  ? 139 GLU D CA  1 
ATOM   6257  C C   . GLU D  1 147 ? 23.71764  9.74306   -48.63528 1.000 31.58501  ? 139 GLU D C   1 
ATOM   6258  O O   . GLU D  1 147 ? 24.73771  9.75305   -47.93638 1.000 35.33818  ? 139 GLU D O   1 
ATOM   6259  C CB  . GLU D  1 147 ? 22.18376  11.71914  -48.30023 1.000 28.19115  ? 139 GLU D CB  1 
ATOM   6260  C CG  . GLU D  1 147 ? 22.04680  13.22813  -48.53329 1.000 37.76593  ? 139 GLU D CG  1 
ATOM   6261  C CD  . GLU D  1 147 ? 23.34585  14.02109  -48.35446 1.000 44.15214  ? 139 GLU D CD  1 
ATOM   6262  O OE1 . GLU D  1 147 ? 24.12594  13.76710  -47.34553 1.000 38.02152  ? 139 GLU D OE1 1 
ATOM   6263  O OE2 . GLU D  1 147 ? 23.61980  14.85403  -49.23653 1.000 43.03117  ? 139 GLU D OE2 1 
ATOM   6264  N N   . ARG D  1 148 ? 23.06856  8.59907   -48.95816 1.000 32.78532  ? 140 ARG D N   1 
ATOM   6265  C CA  . ARG D  1 148 ? 23.53856  7.32907   -48.41614 1.000 32.80953  ? 140 ARG D CA  1 
ATOM   6266  C C   . ARG D  1 148 ? 24.89648  6.98399   -49.02125 1.000 34.37682  ? 140 ARG D C   1 
ATOM   6267  O O   . ARG D  1 148 ? 25.79453  6.53298   -48.30332 1.000 34.21884  ? 140 ARG D O   1 
ATOM   6268  C CB  . ARG D  1 148 ? 22.52149  6.19511   -48.56998 1.000 29.29415  ? 140 ARG D CB  1 
ATOM   6269  C CG  . ARG D  1 148 ? 21.28358  6.38321   -47.71087 1.000 35.06068  ? 140 ARG D CG  1 
ATOM   6270  C CD  . ARG D  1 148 ? 20.09350  5.58523   -48.24271 1.000 33.44536  ? 140 ARG D CD  1 
ATOM   6271  N NE  . ARG D  1 148 ? 20.43443  4.17621   -48.31667 1.000 36.54211  ? 140 ARG D NE  1 
ATOM   6272  C CZ  . ARG D  1 148 ? 19.86331  3.30020   -49.12357 1.000 37.40974  ? 140 ARG D CZ  1 
ATOM   6273  N NH1 . ARG D  1 148 ? 18.87125  3.68420   -49.90649 1.000 37.94178  ? 140 ARG D NH1 1 
ATOM   6274  N NH2 . ARG D  1 148 ? 20.30026  2.05618   -49.15655 1.000 37.54497  ? 140 ARG D NH2 1 
ATOM   6275  N N   . LEU D  1 149 ? 25.05836  7.19691   -50.33528 1.000 33.66795  ? 141 LEU D N   1 
ATOM   6276  C CA  . LEU D  1 149 ? 26.33128  6.91482   -50.97839 1.000 32.27936  ? 141 LEU D CA  1 
ATOM   6277  C C   . LEU D  1 149 ? 27.45438  7.75881   -50.36955 1.000 34.74428  ? 141 LEU D C   1 
ATOM   6278  O O   . LEU D  1 149 ? 28.54938  7.23977   -50.11963 1.000 34.64658  ? 141 LEU D O   1 
ATOM   6279  C CB  . LEU D  1 149 ? 26.24715  7.17075   -52.48340 1.000 32.66766  ? 141 LEU D CB  1 
ATOM   6280  C CG  . LEU D  1 149 ? 25.63002  6.05473   -53.32328 1.000 30.59531  ? 141 LEU D CG  1 
ATOM   6281  C CD1 . LEU D  1 149 ? 25.26890  6.56968   -54.69827 1.000 31.40662  ? 141 LEU D CD1 1 
ATOM   6282  C CD2 . LEU D  1 149 ? 26.57995  4.86769   -53.43831 1.000 28.38253  ? 141 LEU D CD2 1 
ATOM   6283  N N   . ARG D  1 150 ? 27.20946  9.06083   -50.16459 1.000 32.83003  ? 142 ARG D N   1 
ATOM   6284  C CA  . ARG D  1 150 ? 28.23555  9.92881   -49.58973 1.000 36.54869  ? 142 ARG D CA  1 
ATOM   6285  C C   . ARG D  1 150 ? 28.60767  9.48787   -48.17275 1.000 35.40539  ? 142 ARG D C   1 
ATOM   6286  O O   . ARG D  1 150 ? 29.78172  9.56884   -47.76987 1.000 39.76777  ? 142 ARG D O   1 
ATOM   6287  C CB  . ARG D  1 150 ? 27.78962  11.39183  -49.55777 1.000 37.71264  ? 142 ARG D CB  1 
ATOM   6288  C CG  . ARG D  1 150 ? 27.91251  12.07776  -50.90681 1.000 36.49553  ? 142 ARG D CG  1 
ATOM   6289  C CD  . ARG D  1 150 ? 28.27459  13.53975  -50.77292 1.000 34.43217  ? 142 ARG D CD  1 
ATOM   6290  N NE  . ARG D  1 150 ? 27.06060  14.26779  -51.02484 1.000 43.65145  ? 142 ARG D NE  1 
ATOM   6291  C CZ  . ARG D  1 150 ? 26.93467  15.57480  -50.85990 1.000 46.17320  ? 142 ARG D CZ  1 
ATOM   6292  N NH1 . ARG D  1 150 ? 27.96574  16.26878  -50.41103 1.000 38.19345  ? 142 ARG D NH1 1 
ATOM   6293  N NH2 . ARG D  1 150 ? 25.76667  16.16184  -51.10381 1.000 41.61942  ? 142 ARG D NH2 1 
ATOM   6294  N N   . GLN D  1 151 ? 27.60572  8.98195   -47.44762 1.000 34.35585  ? 143 GLN D N   1 
ATOM   6295  C CA  . GLN D  1 151 ? 27.79484  8.51901   -46.08162 1.000 38.65200  ? 143 GLN D CA  1 
ATOM   6296  C C   . GLN D  1 151 ? 28.68478  7.28897   -46.11364 1.000 41.01544  ? 143 GLN D C   1 
ATOM   6297  O O   . GLN D  1 151 ? 29.64185  7.17797   -45.34473 1.000 39.43340  ? 143 GLN D O   1 
ATOM   6298  C CB  . GLN D  1 151 ? 26.45489  8.23810   -45.38547 1.000 37.37268  ? 143 GLN D CB  1 
ATOM   6299  C CG  . GLN D  1 151 ? 26.64402  7.89617   -43.91947 1.000 43.43862  ? 143 GLN D CG  1 
ATOM   6300  C CD  . GLN D  1 151 ? 25.61405  6.99425   -43.28533 1.000 52.44948  ? 143 GLN D CD  1 
ATOM   6301  O OE1 . GLN D  1 151 ? 24.45200  6.90028   -43.68921 1.000 54.03177  ? 143 GLN D OE1 1 
ATOM   6302  N NE2 . GLN D  1 151 ? 26.03713  6.36729   -42.20234 1.000 53.36390  ? 143 GLN D NE2 1 
ATOM   6303  N N   . HIS D  1 152 ? 28.36065  6.35094   -47.00656 1.000 39.80657  ? 144 HIS D N   1 
ATOM   6304  C CA  . HIS D  1 152 ? 29.18859  5.17090   -47.13958 1.000 37.69195  ? 144 HIS D CA  1 
ATOM   6305  C C   . HIS D  1 152 ? 30.59456  5.54781   -47.58874 1.000 42.22586  ? 144 HIS D C   1 
ATOM   6306  O O   . HIS D  1 152 ? 31.55859  5.02180   -47.04881 1.000 41.51690  ? 144 HIS D O   1 
ATOM   6307  C CB  . HIS D  1 152 ? 28.57945  4.12688   -48.05847 1.000 36.18691  ? 144 HIS D CB  1 
ATOM   6308  C CG  . HIS D  1 152 ? 29.12443  2.77687   -47.73946 1.000 38.50812  ? 144 HIS D CG  1 
ATOM   6309  N ND1 . HIS D  1 152 ? 29.81430  1.99879   -48.64148 1.000 40.38022  ? 144 HIS D ND1 1 
ATOM   6310  C CD2 . HIS D  1 152 ? 29.07451  2.08193   -46.61441 1.000 40.79364  ? 144 HIS D CD2 1 
ATOM   6311  C CE1 . HIS D  1 152 ? 30.15331  0.86181   -48.08246 1.000 39.38629  ? 144 HIS D CE1 1 
ATOM   6312  N NE2 . HIS D  1 152 ? 29.70843  0.88989   -46.84442 1.000 45.33261  ? 144 HIS D NE2 1 
ATOM   6313  N N   . TYR D  1 153 ? 30.70150  6.45776   -48.56280 1.000 37.54475  ? 145 TYR D N   1 
ATOM   6314  C CA  . TYR D  1 153 ? 31.98648  6.97468   -49.00095 1.000 41.71070  ? 145 TYR D CA  1 
ATOM   6315  C C   . TYR D  1 153 ? 32.81662  7.50971   -47.83006 1.000 42.62004  ? 145 TYR D C   1 
ATOM   6316  O O   . TYR D  1 153 ? 34.01362  7.28866   -47.78417 1.000 40.48526  ? 145 TYR D O   1 
ATOM   6317  C CB  . TYR D  1 153 ? 31.74643  8.08264   -50.02499 1.000 36.95420  ? 145 TYR D CB  1 
ATOM   6318  C CG  . TYR D  1 153 ? 32.94339  8.70955   -50.67914 1.000 40.43920  ? 145 TYR D CG  1 
ATOM   6319  C CD1 . TYR D  1 153 ? 33.57449  9.80456   -50.11826 1.000 42.37759  ? 145 TYR D CD1 1 
ATOM   6320  C CD2 . TYR D  1 153 ? 33.37525  8.26047   -51.91916 1.000 38.55676  ? 145 TYR D CD2 1 
ATOM   6321  C CE1 . TYR D  1 153 ? 34.62846  10.42948  -50.76339 1.000 44.43325  ? 145 TYR D CE1 1 
ATOM   6322  C CE2 . TYR D  1 153 ? 34.41621  8.87839   -52.57529 1.000 41.46830  ? 145 TYR D CE2 1 
ATOM   6323  C CZ  . TYR D  1 153 ? 35.04332  9.96640   -51.99941 1.000 44.81969  ? 145 TYR D CZ  1 
ATOM   6324  O OH  . TYR D  1 153 ? 36.05027  10.59532  -52.68854 1.000 41.61593  ? 145 TYR D OH  1 
ATOM   6325  N N   . ASP D  1 154 ? 32.20074  8.26278   -46.91504 1.000 45.68049  ? 146 ASP D N   1 
ATOM   6326  C CA  . ASP D  1 154 ? 32.94988  8.91680   -45.84815 1.000 45.23032  ? 146 ASP D CA  1 
ATOM   6327  C C   . ASP D  1 154 ? 33.37594  7.89484   -44.79914 1.000 46.90304  ? 146 ASP D C   1 
ATOM   6328  O O   . ASP D  1 154 ? 34.40401  8.07583   -44.15825 1.000 50.20145  ? 146 ASP D O   1 
ATOM   6329  C CB  . ASP D  1 154 ? 32.13299  10.04287  -45.21013 1.000 44.71742  ? 146 ASP D CB  1 
ATOM   6330  C CG  . ASP D  1 154 ? 32.05495  11.26983  -46.09218 1.000 43.71031  ? 146 ASP D CG  1 
ATOM   6331  O OD1 . ASP D  1 154 ? 32.97888  11.44975  -46.89728 1.000 43.64814  ? 146 ASP D OD1 1 
ATOM   6332  O OD2 . ASP D  1 154 ? 31.05100  12.01088  -45.98512 1.000 46.19795  ? 146 ASP D OD2 1 
ATOM   6333  N N   . GLN D  1 155 ? 32.66290  6.80488   -44.65701 1.000 41.33376  ? 147 GLN D N   1 
ATOM   6334  C CA  . GLN D  1 155 ? 32.94898  5.88992   -43.52799 1.000 47.78439  ? 147 GLN D CA  1 
ATOM   6335  C C   . GLN D  1 155 ? 33.68188  4.61587   -43.93700 1.000 47.51440  ? 147 GLN D C   1 
ATOM   6336  O O   . GLN D  1 155 ? 34.27594  3.99289   -43.05003 1.000 44.09532  ? 147 GLN D O   1 
ATOM   6337  C CB  . GLN D  1 155 ? 31.61002  5.52301   -42.89784 1.000 52.82325  ? 147 GLN D CB  1 
ATOM   6338  C CG  . GLN D  1 155 ? 30.92114  6.70307   -42.23083 1.000 56.75062  ? 147 GLN D CG  1 
ATOM   6339  C CD  . GLN D  1 155 ? 29.70620  6.27217   -41.44869 1.000 69.08457  ? 147 GLN D CD  1 
ATOM   6340  O OE1 . GLN D  1 155 ? 29.08112  5.25818   -41.75058 1.000 74.00996  ? 147 GLN D OE1 1 
ATOM   6341  N NE2 . GLN D  1 155 ? 29.36333  7.04623   -40.43270 1.000 68.02424  ? 147 GLN D NE2 1 
ATOM   6342  N N   . ASP D  1 156 ? 33.64474  4.25580   -45.21798 1.000 43.09652  ? 148 ASP D N   1 
ATOM   6343  C CA  . ASP D  1 156 ? 34.22164  3.00076   -45.69097 1.000 43.56306  ? 148 ASP D CA  1 
ATOM   6344  C C   . ASP D  1 156 ? 35.39256  3.27166   -46.63810 1.000 44.57558  ? 148 ASP D C   1 
ATOM   6345  O O   . ASP D  1 156 ? 35.20145  3.60260   -47.81310 1.000 41.52881  ? 148 ASP D O   1 
ATOM   6346  C CB  . ASP D  1 156 ? 33.17053  2.14676   -46.40282 1.000 40.24638  ? 148 ASP D CB  1 
ATOM   6347  C CG  . ASP D  1 156 ? 33.51046  0.67275   -46.43778 1.000 47.40032  ? 148 ASP D CG  1 
ATOM   6348  O OD1 . ASP D  1 156 ? 34.35236  0.25167   -47.29284 1.000 43.57319  ? 148 ASP D OD1 1 
ATOM   6349  O OD2 . ASP D  1 156 ? 32.93052  -0.04918  -45.59469 1.000 51.10532  ? 148 ASP D OD2 1 
ATOM   6350  N N   . ALA D  1 157 ? 36.61060  3.09763   -46.12021 1.000 44.09293  ? 149 ALA D N   1 
ATOM   6351  C CA  . ALA D  1 157 ? 37.83154  3.44154   -46.83835 1.000 43.51823  ? 149 ALA D CA  1 
ATOM   6352  C C   . ALA D  1 157 ? 37.97538  2.65747   -48.14332 1.000 42.03894  ? 149 ALA D C   1 
ATOM   6353  O O   . ALA D  1 157 ? 38.43631  3.22040   -49.11840 1.000 42.25858  ? 149 ALA D O   1 
ATOM   6354  C CB  . ALA D  1 157 ? 39.02162  3.20354   -45.94645 1.000 45.98159  ? 149 ALA D CB  1 
ATOM   6355  N N   . ALA D  1 158 ? 37.62133  1.36848   -48.12522 1.000 42.49034  ? 150 ALA D N   1 
ATOM   6356  C CA  . ALA D  1 158 ? 37.75218  0.43742   -49.24519 1.000 44.70598  ? 150 ALA D CA  1 
ATOM   6357  C C   . ALA D  1 158 ? 36.79708  0.78340   -50.40411 1.000 42.12191  ? 150 ALA D C   1 
ATOM   6358  O O   . ALA D  1 158 ? 37.16596  0.67733   -51.57214 1.000 38.82043  ? 150 ALA D O   1 
ATOM   6359  C CB  . ALA D  1 158 ? 37.48517  -0.96454  -48.72509 1.000 40.11459  ? 150 ALA D CB  1 
ATOM   6360  N N   . PHE D  1 159 ? 35.56813  1.20547   -50.07501 1.000 38.31471  ? 151 PHE D N   1 
ATOM   6361  C CA  . PHE D  1 159 ? 34.59605  1.67446   -51.05794 1.000 41.80214  ? 151 PHE D CA  1 
ATOM   6362  C C   . PHE D  1 159 ? 35.05105  3.01041   -51.64205 1.000 44.02182  ? 151 PHE D C   1 
ATOM   6363  O O   . PHE D  1 159 ? 35.05694  3.21235   -52.85706 1.000 40.92443  ? 151 PHE D O   1 
ATOM   6364  C CB  . PHE D  1 159 ? 33.20412  1.78656   -50.41781 1.000 39.82874  ? 151 PHE D CB  1 
ATOM   6365  C CG  . PHE D  1 159 ? 32.14306  2.44456   -51.27374 1.000 42.00056  ? 151 PHE D CG  1 
ATOM   6366  C CD1 . PHE D  1 159 ? 31.52993  1.75053   -52.31364 1.000 40.07262  ? 151 PHE D CD1 1 
ATOM   6367  C CD2 . PHE D  1 159 ? 31.74914  3.75959   -51.03076 1.000 39.85254  ? 151 PHE D CD2 1 
ATOM   6368  C CE1 . PHE D  1 159 ? 30.57688  2.37453   -53.10558 1.000 41.15110  ? 151 PHE D CE1 1 
ATOM   6369  C CE2 . PHE D  1 159 ? 30.77209  4.36859   -51.80470 1.000 38.38021  ? 151 PHE D CE2 1 
ATOM   6370  C CZ  . PHE D  1 159 ? 30.19596  3.67956   -52.85161 1.000 39.85876  ? 151 PHE D CZ  1 
ATOM   6371  N N   . ARG D  1 160 ? 35.45018  3.93144   -50.76214 1.000 41.68595  ? 152 ARG D N   1 
ATOM   6372  C CA  . ARG D  1 160 ? 35.89219  5.25040   -51.18825 1.000 41.93156  ? 152 ARG D CA  1 
ATOM   6373  C C   . ARG D  1 160 ? 37.14310  5.13930   -52.06337 1.000 44.41719  ? 152 ARG D C   1 
ATOM   6374  O O   . ARG D  1 160 ? 37.29104  5.90325   -53.01542 1.000 43.04108  ? 152 ARG D O   1 
ATOM   6375  C CB  . ARG D  1 160 ? 36.10035  6.15146   -49.97032 1.000 39.70616  ? 152 ARG D CB  1 
ATOM   6376  C CG  . ARG D  1 160 ? 36.89938  7.41541   -50.24646 1.000 42.58523  ? 152 ARG D CG  1 
ATOM   6377  C CD  . ARG D  1 160 ? 36.99954  8.29247   -49.00952 1.000 43.14190  ? 152 ARG D CD  1 
ATOM   6378  N NE  . ARG D  1 160 ? 38.09361  7.88346   -48.15360 1.000 42.38546  ? 152 ARG D NE  1 
ATOM   6379  C CZ  . ARG D  1 160 ? 37.94970  7.32953   -46.96156 1.000 46.17454  ? 152 ARG D CZ  1 
ATOM   6380  N NH1 . ARG D  1 160 ? 36.73773  7.06661   -46.48043 1.000 40.47039  ? 152 ARG D NH1 1 
ATOM   6381  N NH2 . ARG D  1 160 ? 39.04075  7.02052   -46.27965 1.000 48.28745  ? 152 ARG D NH2 1 
ATOM   6382  N N   . GLY D  1 161 ? 38.04609  4.21028   -51.74841 1.000 42.57542  ? 153 GLY D N   1 
ATOM   6383  C CA  . GLY D  1 161 ? 39.22900  4.01119   -52.57252 1.000 44.83677  ? 153 GLY D CA  1 
ATOM   6384  C C   . GLY D  1 161 ? 38.89384  3.54013   -53.99346 1.000 48.08729  ? 153 GLY D C   1 
ATOM   6385  O O   . GLY D  1 161 ? 39.57676  3.89905   -54.95654 1.000 46.50377  ? 153 GLY D O   1 
ATOM   6386  N N   . SER D  1 162 ? 37.84680  2.71017   -54.10131 1.000 44.00996  ? 154 SER D N   1 
ATOM   6387  C CA  . SER D  1 162 ? 37.40265  2.15912   -55.37124 1.000 45.79392  ? 154 SER D CA  1 
ATOM   6388  C C   . SER D  1 162 ? 36.69062  3.25511   -56.16823 1.000 42.13285  ? 154 SER D C   1 
ATOM   6389  O O   . SER D  1 162 ? 36.87650  3.37804   -57.37525 1.000 42.71976  ? 154 SER D O   1 
ATOM   6390  C CB  . SER D  1 162 ? 36.53762  0.94617   -55.12909 1.000 45.91120  ? 154 SER D CB  1 
ATOM   6391  O OG  . SER D  1 162 ? 36.02248  0.42413   -56.34802 1.000 45.57980  ? 154 SER D OG  1 
ATOM   6392  N N   . VAL D  1 163 ? 35.91372  4.09318   -55.47519 1.000 42.58198  ? 155 VAL D N   1 
ATOM   6393  C CA  . VAL D  1 163 ? 35.23571  5.22618   -56.10418 1.000 44.30843  ? 155 VAL D CA  1 
ATOM   6394  C C   . VAL D  1 163 ? 36.27970  6.22711   -56.61434 1.000 48.30741  ? 155 VAL D C   1 
ATOM   6395  O O   . VAL D  1 163 ? 36.16161  6.74105   -57.73035 1.000 49.84738  ? 155 VAL D O   1 
ATOM   6396  C CB  . VAL D  1 163 ? 34.19683  5.86227   -55.15011 1.000 40.29050  ? 155 VAL D CB  1 
ATOM   6397  C CG1 . VAL D  1 163 ? 33.72584  7.24027   -55.58614 1.000 39.23192  ? 155 VAL D CG1 1 
ATOM   6398  C CG2 . VAL D  1 163 ? 32.99481  4.95233   -54.94595 1.000 38.12527  ? 155 VAL D CG2 1 
ATOM   6399  N N   . GLU D  1 164 ? 37.32479  6.50110   -55.82746 1.000 45.91765  ? 156 GLU D N   1 
ATOM   6400  C CA  . GLU D  1 164 ? 38.29779  7.50504   -56.25260 1.000 52.40568  ? 156 GLU D CA  1 
ATOM   6401  C C   . GLU D  1 164 ? 39.39968  6.91595   -57.13168 1.000 51.35444  ? 156 GLU D C   1 
ATOM   6402  O O   . GLU D  1 164 ? 40.15066  7.69788   -57.70180 1.000 55.46624  ? 156 GLU D O   1 
ATOM   6403  C CB  . GLU D  1 164 ? 38.86894  8.26608   -55.05670 1.000 54.47321  ? 156 GLU D CB  1 
ATOM   6404  C CG  . GLU D  1 164 ? 39.74900  7.45709   -54.12374 1.000 55.30053  ? 156 GLU D CG  1 
ATOM   6405  C CD  . GLU D  1 164 ? 40.00716  8.19614   -52.81881 1.000 56.60626  ? 156 GLU D CD  1 
ATOM   6406  O OE1 . GLU D  1 164 ? 39.45922  9.31817   -52.68081 1.000 52.44782  ? 156 GLU D OE1 1 
ATOM   6407  O OE2 . GLU D  1 164 ? 40.74922  7.65515   -51.94585 1.000 60.59030  ? 156 GLU D OE2 1 
ATOM   6408  N N   . ALA D  1 165 ? 39.45261  5.59294   -57.25162 1.000 52.45865  ? 157 ALA D N   1 
ATOM   6409  C CA  . ALA D  1 165 ? 40.48250  4.90685   -58.06369 1.000 57.56020  ? 157 ALA D CA  1 
ATOM   6410  C C   . ALA D  1 165 ? 40.60939  5.55178   -59.44373 1.000 63.01237  ? 157 ALA D C   1 
ATOM   6411  O O   . ALA D  1 165 ? 41.74336  5.82271   -59.86286 1.000 67.72632  ? 157 ALA D O   1 
ATOM   6412  C CB  . ALA D  1 165 ? 40.14242  3.45086   -58.18658 1.000 49.85865  ? 157 ALA D CB  1 
ATOM   6413  N N   . PHE D  1 166 ? 39.49133  5.76579   -60.12863 1.000 69.82955  ? 158 PHE D N   1 
ATOM   6414  C CA  . PHE D  1 166 ? 39.56122  6.31871   -61.50467 1.000 73.51351  ? 158 PHE D CA  1 
ATOM   6415  C C   . PHE D  1 166 ? 40.14629  7.73069   -61.45880 1.000 72.68031  ? 158 PHE D C   1 
ATOM   6416  O O   . PHE D  1 166 ? 40.93721  8.05661   -62.34289 1.000 75.39649  ? 158 PHE D O   1 
ATOM   6417  C CB  . PHE D  1 166 ? 38.17916  6.33274   -62.15653 1.000 74.00143  ? 158 PHE D CB  1 
ATOM   6418  C CG  . PHE D  1 166 ? 38.12005  7.01067   -63.50256 1.000 80.12831  ? 158 PHE D CG  1 
ATOM   6419  C CD1 . PHE D  1 166 ? 37.97310  8.38567   -63.60762 1.000 78.44963  ? 158 PHE D CD1 1 
ATOM   6420  C CD2 . PHE D  1 166 ? 38.20791  6.27261   -64.67053 1.000 79.50565  ? 158 PHE D CD2 1 
ATOM   6421  C CE1 . PHE D  1 166 ? 37.93001  9.00461   -64.84564 1.000 77.80755  ? 158 PHE D CE1 1 
ATOM   6422  C CE2 . PHE D  1 166 ? 38.15781  6.89155   -65.90856 1.000 80.41340  ? 158 PHE D CE2 1 
ATOM   6423  C CZ  . PHE D  1 166 ? 38.01786  8.25655   -65.99361 1.000 79.09827  ? 158 PHE D CZ  1 
ATOM   6424  N N   . GLY D  1 167 ? 39.80142  8.51676   -60.44280 1.000 70.07675  ? 159 GLY D N   1 
ATOM   6425  C CA  . GLY D  1 167 ? 40.22749  9.92574   -60.37392 1.000 69.53023  ? 159 GLY D CA  1 
ATOM   6426  C C   . GLY D  1 167 ? 41.72850  10.09068  -60.35007 1.000 75.52234  ? 159 GLY D C   1 
ATOM   6427  O O   . GLY D  1 167 ? 42.17653  11.20965  -60.54218 1.000 71.08203  ? 159 GLY D O   1 
ATOM   6428  N N   . ARG D  1 168 ? 42.46347  9.00366   -60.14209 1.000 81.53810  ? 160 ARG D N   1 
ATOM   6429  C CA  . ARG D  1 168 ? 43.94247  9.07559   -60.18624 1.000 76.45318  ? 160 ARG D CA  1 
ATOM   6430  C C   . ARG D  1 168 ? 44.44431  8.36651   -61.44925 1.000 73.44873  ? 160 ARG D C   1 
ATOM   6431  O O   . ARG D  1 168 ? 44.12523  8.85747   -62.54225 1.000 72.12731  ? 160 ARG D O   1 
ATOM   6432  C CB  . ARG D  1 168 ? 44.48957  8.49164   -58.88626 1.000 73.89294  ? 160 ARG D CB  1 
ATOM   6433  C CG  . ARG D  1 168 ? 43.86072  9.11673   -57.65023 1.000 77.36069  ? 160 ARG D CG  1 
ATOM   6434  C CD  . ARG D  1 168 ? 44.68584  8.91476   -56.39731 1.000 83.97218  ? 160 ARG D CD  1 
ATOM   6435  N NE  . ARG D  1 168 ? 43.83594  8.75485   -55.22721 1.000 85.88108  ? 160 ARG D NE  1 
ATOM   6436  C CZ  . ARG D  1 168 ? 44.05409  9.35090   -54.06227 1.000 89.06379  ? 160 ARG D CZ  1 
ATOM   6437  N NH1 . ARG D  1 168 ? 45.24613  9.84787   -53.78941 1.000 93.17320  ? 160 ARG D NH1 1 
ATOM   6438  N NH2 . ARG D  1 168 ? 43.07918  9.45199   -53.17717 1.000 82.65433  ? 160 ARG D NH2 1 
ATOM   6439  N N   . ASP D  1 184 ? 44.52130  16.23284  -54.86066 1.000 96.82026  ? 176 ASP D N   1 
ATOM   6440  C CA  . ASP D  1 184 ? 43.52937  15.62993  -53.93054 1.000 98.41091  ? 176 ASP D CA  1 
ATOM   6441  C C   . ASP D  1 184 ? 42.14636  16.18498  -54.25843 1.000 97.97332  ? 176 ASP D C   1 
ATOM   6442  O O   . ASP D  1 184 ? 41.15335  15.45703  -54.08729 1.000 97.11312  ? 176 ASP D O   1 
ATOM   6443  C CB  . ASP D  1 184 ? 43.87752  15.89599  -52.47558 1.000 100.14039 ? 176 ASP D CB  1 
ATOM   6444  C CG  . ASP D  1 184 ? 43.99356  14.66303  -51.59153 1.000 100.56812 ? 176 ASP D CG  1 
ATOM   6445  O OD1 . ASP D  1 184 ? 42.94156  14.07509  -51.26840 1.000 103.59695 ? 176 ASP D OD1 1 
ATOM   6446  O OD2 . ASP D  1 184 ? 45.13258  14.30800  -51.23063 1.000 97.49756  ? 176 ASP D OD2 1 
ATOM   6447  N N   . HIS D  1 185 ? 42.09437  17.43796  -54.69649 1.000 107.38824 ? 177 HIS D N   1 
ATOM   6448  C CA  . HIS D  1 185 ? 40.79137  18.07800  -55.00039 1.000 103.26718 ? 177 HIS D CA  1 
ATOM   6449  C C   . HIS D  1 185 ? 40.27721  17.49395  -56.30931 1.000 103.48024 ? 177 HIS D C   1 
ATOM   6450  O O   . HIS D  1 185 ? 39.16919  16.94100  -56.31617 1.000 102.68717 ? 177 HIS D O   1 
ATOM   6451  C CB  . HIS D  1 185 ? 40.94543  19.60199  -55.01149 1.000 107.36379 ? 177 HIS D CB  1 
ATOM   6452  N N   . ARG D  1 186 ? 41.06011  17.60086  -57.38139 1.000 96.55546  ? 178 ARG D N   1 
ATOM   6453  C CA  . ARG D  1 186 ? 40.62896  16.95082  -58.64532 1.000 94.04309  ? 178 ARG D CA  1 
ATOM   6454  C C   . ARG D  1 186 ? 40.16493  15.53285  -58.30920 1.000 89.07483  ? 178 ARG D C   1 
ATOM   6455  O O   . ARG D  1 186 ? 39.22485  15.05386  -58.96208 1.000 87.21664  ? 178 ARG D O   1 
ATOM   6456  C CB  . ARG D  1 186 ? 41.74486  16.96771  -59.69943 1.000 96.05275  ? 178 ARG D CB  1 
ATOM   6457  C CG  . ARG D  1 186 ? 42.53991  18.26468  -59.75457 1.000 98.31216  ? 178 ARG D CG  1 
ATOM   6458  C CD  . ARG D  1 186 ? 43.83498  18.21066  -58.96070 1.000 99.63639  ? 178 ARG D CD  1 
ATOM   6459  N NE  . ARG D  1 186 ? 44.82597  19.15759  -59.48285 1.000 100.25471 ? 178 ARG D NE  1 
ATOM   6460  C CZ  . ARG D  1 186 ? 44.68903  20.47660  -59.48590 1.000 97.60886  ? 178 ARG D CZ  1 
ATOM   6461  N NH1 . ARG D  1 186 ? 44.31016  21.10467  -58.38889 1.000 99.97477  ? 178 ARG D NH1 1 
ATOM   6462  N NH2 . ARG D  1 186 ? 44.93895  21.16453  -60.58496 1.000 96.12647  ? 178 ARG D NH2 1 
ATOM   6463  N N   . ILE D  1 187 ? 40.75901  14.92288  -57.28723 1.000 86.21003  ? 179 ILE D N   1 
ATOM   6464  C CA  . ILE D  1 187 ? 40.45498  13.53091  -56.98113 1.000 81.00943  ? 179 ILE D CA  1 
ATOM   6465  C C   . ILE D  1 187 ? 39.09504  13.45900  -56.28799 1.000 75.98243  ? 179 ILE D C   1 
ATOM   6466  O O   . ILE D  1 187 ? 38.42599  12.43203  -56.36787 1.000 70.17384  ? 179 ILE D O   1 
ATOM   6467  C CB  . ILE D  1 187 ? 41.57603  12.86390  -56.14520 1.000 80.60656  ? 179 ILE D CB  1 
ATOM   6468  C CG1 . ILE D  1 187 ? 42.89395  12.77081  -56.93033 1.000 78.76088  ? 179 ILE D CG1 1 
ATOM   6469  C CG2 . ILE D  1 187 ? 41.12602  11.49095  -55.64909 1.000 73.31000  ? 179 ILE D CG2 1 
ATOM   6470  C CD1 . ILE D  1 187 ? 44.15302  12.56879  -56.09944 1.000 77.02825  ? 179 ILE D CD1 1 
ATOM   6471  N N   . ARG D  1 188 ? 38.70515  14.55705  -55.63001 1.000 77.44603  ? 180 ARG D N   1 
ATOM   6472  C CA  . ARG D  1 188 ? 37.43423  14.65014  -54.92588 1.000 73.91303  ? 180 ARG D CA  1 
ATOM   6473  C C   . ARG D  1 188 ? 36.31415  15.03614  -55.89179 1.000 70.28870  ? 180 ARG D C   1 
ATOM   6474  O O   . ARG D  1 188 ? 35.19914  14.52720  -55.76466 1.000 59.51277  ? 180 ARG D O   1 
ATOM   6475  C CB  . ARG D  1 188 ? 37.52638  15.65720  -53.77195 1.000 76.45824  ? 180 ARG D CB  1 
ATOM   6476  N N   . LYS D  1 189 ? 36.60509  15.93408  -56.84387 1.000 75.92558  ? 181 LYS D N   1 
ATOM   6477  C CA  . LYS D  1 189 ? 35.60701  16.31807  -57.83179 1.000 74.08585  ? 181 LYS D CA  1 
ATOM   6478  C C   . LYS D  1 189 ? 35.23988  15.10405  -58.67869 1.000 67.12594  ? 181 LYS D C   1 
ATOM   6479  O O   . LYS D  1 189 ? 34.06484  14.86908  -58.93656 1.000 64.67757  ? 181 LYS D O   1 
ATOM   6480  C CB  . LYS D  1 189 ? 36.06897  17.47701  -58.72290 1.000 77.26851  ? 181 LYS D CB  1 
ATOM   6481  C CG  . LYS D  1 189 ? 35.85809  18.86505  -58.13795 1.000 77.11418  ? 181 LYS D CG  1 
ATOM   6482  C CD  . LYS D  1 189 ? 36.11004  19.97098  -59.14103 1.000 84.78792  ? 181 LYS D CD  1 
ATOM   6483  C CE  . LYS D  1 189 ? 36.50816  21.28600  -58.50313 1.000 86.22999  ? 181 LYS D CE  1 
ATOM   6484  N NZ  . LYS D  1 189 ? 35.38026  21.92309  -57.78106 1.000 84.50553  ? 181 LYS D NZ  1 
ATOM   6485  N N   . SER D  1 190 ? 36.24780  14.32098  -59.07075 1.000 65.48866  ? 182 SER D N   1 
ATOM   6486  C CA  . SER D  1 190 ? 36.03967  13.14995  -59.91367 1.000 62.70187  ? 182 SER D CA  1 
ATOM   6487  C C   . SER D  1 190 ? 35.17469  12.08602  -59.22553 1.000 55.44017  ? 182 SER D C   1 
ATOM   6488  O O   . SER D  1 190 ? 34.32160  11.47102  -59.86241 1.000 53.94800  ? 182 SER D O   1 
ATOM   6489  C CB  . SER D  1 190 ? 37.36761  12.58387  -60.32377 1.000 66.14673  ? 182 SER D CB  1 
ATOM   6490  O OG  . SER D  1 190 ? 38.25062  13.63581  -60.68291 1.000 75.36925  ? 182 SER D OG  1 
ATOM   6491  N N   . SER D  1 191 ? 35.42681  11.84908  -57.93354 1.000 45.12323  ? 183 SER D N   1 
ATOM   6492  C CA  . SER D  1 191 ? 34.58385  11.00115  -57.13142 1.000 46.64057  ? 183 SER D CA  1 
ATOM   6493  C C   . SER D  1 191 ? 33.12187  11.46422  -57.12130 1.000 45.11861  ? 183 SER D C   1 
ATOM   6494  O O   . SER D  1 191 ? 32.22384  10.61126  -57.10016 1.000 45.23029  ? 183 SER D O   1 
ATOM   6495  C CB  . SER D  1 191 ? 35.14399  10.90320  -55.74047 1.000 47.48342  ? 183 SER D CB  1 
ATOM   6496  O OG  . SER D  1 191 ? 36.46896  10.42814  -55.81557 1.000 53.54604  ? 183 SER D OG  1 
ATOM   6497  N N   . GLU D  1 192 ? 32.87993  12.78723  -57.13034 1.000 41.30810  ? 184 GLU D N   1 
ATOM   6498  C CA  . GLU D  1 192 ? 31.52696  13.31229  -57.01223 1.000 39.16267  ? 184 GLU D CA  1 
ATOM   6499  C C   . GLU D  1 192 ? 30.70483  12.95426  -58.24813 1.000 38.52094  ? 184 GLU D C   1 
ATOM   6500  O O   . GLU D  1 192 ? 29.51083  12.66432  -58.12500 1.000 33.26772  ? 184 GLU D O   1 
ATOM   6501  C CB  . GLU D  1 192 ? 31.50905  14.82630  -56.81231 1.000 43.47680  ? 184 GLU D CB  1 
ATOM   6502  C CG  . GLU D  1 192 ? 31.88321  15.26936  -55.40537 1.000 49.72845  ? 184 GLU D CG  1 
ATOM   6503  C CD  . GLU D  1 192 ? 32.31129  16.73235  -55.24549 1.000 59.99362  ? 184 GLU D CD  1 
ATOM   6504  O OE1 . GLU D  1 192 ? 31.80725  17.62333  -55.98748 1.000 54.11895  ? 184 GLU D OE1 1 
ATOM   6505  O OE2 . GLU D  1 192 ? 33.18638  16.98835  -54.39159 1.000 65.16841  ? 184 GLU D OE2 1 
ATOM   6506  N N   . TYR D  1 193 ? 31.33971  13.02117  -59.43320 1.000 37.43483  ? 185 TYR D N   1 
ATOM   6507  C CA  . TYR D  1 193 ? 30.75457  12.53214  -60.66912 1.000 34.03969  ? 185 TYR D CA  1 
ATOM   6508  C C   . TYR D  1 193 ? 30.17653  11.11917  -60.48799 1.000 30.06546  ? 185 TYR D C   1 
ATOM   6509  O O   . TYR D  1 193 ? 29.00949  10.83721  -60.77686 1.000 26.57761  ? 185 TYR D O   1 
ATOM   6510  C CB  . TYR D  1 193 ? 31.83946  12.49503  -61.74322 1.000 34.94482  ? 185 TYR D CB  1 
ATOM   6511  C CG  . TYR D  1 193 ? 31.31331  12.04599  -63.07415 1.000 37.23702  ? 185 TYR D CG  1 
ATOM   6512  C CD1 . TYR D  1 193 ? 30.63127  12.92498  -63.90013 1.000 35.34040  ? 185 TYR D CD1 1 
ATOM   6513  C CD2 . TYR D  1 193 ? 31.41022  10.71896  -63.47009 1.000 39.97598  ? 185 TYR D CD2 1 
ATOM   6514  C CE1 . TYR D  1 193 ? 30.11313  12.51293  -65.12305 1.000 35.21948  ? 185 TYR D CE1 1 
ATOM   6515  C CE2 . TYR D  1 193 ? 30.88808  10.28592  -64.68401 1.000 36.15073  ? 185 TYR D CE2 1 
ATOM   6516  C CZ  . TYR D  1 193 ? 30.23204  11.18491  -65.50500 1.000 37.33255  ? 185 TYR D CZ  1 
ATOM   6517  O OH  . TYR D  1 193 ? 29.73490  10.78887  -66.72093 1.000 44.33310  ? 185 TYR D OH  1 
ATOM   6518  N N   . PHE D  1 194 ? 30.98754  10.21816  -59.94502 1.000 31.85495  ? 186 PHE D N   1 
ATOM   6519  C CA  . PHE D  1 194 ? 30.53250  8.84419   -59.75991 1.000 35.73213  ? 186 PHE D CA  1 
ATOM   6520  C C   . PHE D  1 194 ? 29.42160  8.72129   -58.71679 1.000 31.21306  ? 186 PHE D C   1 
ATOM   6521  O O   . PHE D  1 194 ? 28.51155  7.90932   -58.88566 1.000 30.85200  ? 186 PHE D O   1 
ATOM   6522  C CB  . PHE D  1 194 ? 31.71849  7.95316   -59.44498 1.000 34.28716  ? 186 PHE D CB  1 
ATOM   6523  C CG  . PHE D  1 194 ? 32.67538  7.84606   -60.60007 1.000 37.87927  ? 186 PHE D CG  1 
ATOM   6524  C CD1 . PHE D  1 194 ? 32.22424  7.45601   -61.84800 1.000 40.44123  ? 186 PHE D CD1 1 
ATOM   6525  C CD2 . PHE D  1 194 ? 34.02440  8.08501   -60.42321 1.000 39.52838  ? 186 PHE D CD2 1 
ATOM   6526  C CE1 . PHE D  1 194 ? 33.10113  7.32892   -62.91108 1.000 40.56603  ? 186 PHE D CE1 1 
ATOM   6527  C CE2 . PHE D  1 194 ? 34.90429  7.94492   -61.47729 1.000 51.46745  ? 186 PHE D CE2 1 
ATOM   6528  C CZ  . PHE D  1 194 ? 34.44015  7.58187   -62.72723 1.000 52.65430  ? 186 PHE D CZ  1 
ATOM   6529  N N   . LEU D  1 195 ? 29.45874  9.53135   -57.65084 1.000 32.74387  ? 187 LEU D N   1 
ATOM   6530  C CA  . LEU D  1 195 ? 28.45583  9.35744   -56.60773 1.000 33.40112  ? 187 LEU D CA  1 
ATOM   6531  C C   . LEU D  1 195 ? 27.12180  9.85847   -57.13162 1.000 27.14940  ? 187 LEU D C   1 
ATOM   6532  O O   . LEU D  1 195 ? 26.10581  9.26553   -56.82849 1.000 26.59385  ? 187 LEU D O   1 
ATOM   6533  C CB  . LEU D  1 195 ? 28.84999  10.07549  -55.30280 1.000 32.43313  ? 187 LEU D CB  1 
ATOM   6534  C CG  . LEU D  1 195 ? 30.08904  9.52348   -54.60690 1.000 29.22857  ? 187 LEU D CG  1 
ATOM   6535  C CD1 . LEU D  1 195 ? 30.35920  10.25853  -53.31596 1.000 35.54990  ? 187 LEU D CD1 1 
ATOM   6536  C CD2 . LEU D  1 195 ? 29.94200  8.06750   -54.31781 1.000 31.44011  ? 187 LEU D CD2 1 
ATOM   6537  N N   . GLU D  1 196 ? 27.12878  10.95843  -57.88768 1.000 29.03248  ? 188 GLU D N   1 
ATOM   6538  C CA  . GLU D  1 196 ? 25.93073  11.44745  -58.56359 1.000 26.76632  ? 188 GLU D CA  1 
ATOM   6539  C C   . GLU D  1 196 ? 25.41559  10.39242  -59.54448 1.000 28.26601  ? 188 GLU D C   1 
ATOM   6540  O O   . GLU D  1 196 ? 24.25058  10.00148  -59.48235 1.000 30.20786  ? 188 GLU D O   1 
ATOM   6541  C CB  . GLU D  1 196 ? 26.15971  12.75040  -59.32067 1.000 29.57411  ? 188 GLU D CB  1 
ATOM   6542  C CG  . GLU D  1 196 ? 26.46985  13.99143  -58.46477 1.000 29.14722  ? 188 GLU D CG  1 
ATOM   6543  C CD  . GLU D  1 196 ? 26.23084  15.32441  -59.18781 1.000 36.55252  ? 188 GLU D CD  1 
ATOM   6544  O OE1 . GLU D  1 196 ? 25.81672  15.36236  -60.39678 1.000 34.04407  ? 188 GLU D OE1 1 
ATOM   6545  O OE2 . GLU D  1 196 ? 26.40494  16.34143  -58.53888 1.000 37.54840  ? 188 GLU D OE2 1 
ATOM   6546  N N   . GLU D  1 197 ? 26.30248  9.89234   -60.40954 1.000 27.70778  ? 189 GLU D N   1 
ATOM   6547  C CA  . GLU D  1 197 ? 25.94934  8.86531   -61.38945 1.000 27.88594  ? 189 GLU D CA  1 
ATOM   6548  C C   . GLU D  1 197 ? 25.37235  7.61236   -60.71333 1.000 28.54148  ? 189 GLU D C   1 
ATOM   6549  O O   . GLU D  1 197 ? 24.28730  7.16539   -61.07020 1.000 26.63772  ? 189 GLU D O   1 
ATOM   6550  C CB  . GLU D  1 197 ? 27.20225  8.52121   -62.19256 1.000 32.01677  ? 189 GLU D CB  1 
ATOM   6551  C CG  . GLU D  1 197 ? 26.96209  7.83315   -63.52050 1.000 32.39121  ? 189 GLU D CG  1 
ATOM   6552  C CD  . GLU D  1 197 ? 28.22200  7.77005   -64.38362 1.000 40.67350  ? 189 GLU D CD  1 
ATOM   6553  O OE1 . GLU D  1 197 ? 29.31804  7.48104   -63.81572 1.000 38.10734  ? 189 GLU D OE1 1 
ATOM   6554  O OE2 . GLU D  1 197 ? 28.12089  7.99899   -65.62562 1.000 43.10975  ? 189 GLU D OE2 1 
ATOM   6555  N N   . PHE D  1 198 ? 26.06743  7.04939   -59.70037 1.000 28.60381  ? 190 PHE D N   1 
ATOM   6556  C CA  . PHE D  1 198 ? 25.60344  5.82444   -59.06026 1.000 26.41404  ? 190 PHE D CA  1 
ATOM   6557  C C   . PHE D  1 198 ? 24.22651  6.03753   -58.44114 1.000 25.70346  ? 190 PHE D C   1 
ATOM   6558  O O   . PHE D  1 198 ? 23.32547  5.18956   -58.53301 1.000 28.31735  ? 190 PHE D O   1 
ATOM   6559  C CB  . PHE D  1 198 ? 26.63952  5.28945   -58.06434 1.000 26.03031  ? 190 PHE D CB  1 
ATOM   6560  C CG  . PHE D  1 198 ? 27.93643  4.86436   -58.70745 1.000 33.17428  ? 190 PHE D CG  1 
ATOM   6561  C CD1 . PHE D  1 198 ? 28.08730  4.83728   -60.09146 1.000 29.23094  ? 190 PHE D CD1 1 
ATOM   6562  C CD2 . PHE D  1 198 ? 29.00949  4.47935   -57.93253 1.000 32.00432  ? 190 PHE D CD2 1 
ATOM   6563  C CE1 . PHE D  1 198 ? 29.29822  4.49720   -60.67256 1.000 31.71713  ? 190 PHE D CE1 1 
ATOM   6564  C CE2 . PHE D  1 198 ? 30.20042  4.08527   -58.52463 1.000 35.84370  ? 190 PHE D CE2 1 
ATOM   6565  C CZ  . PHE D  1 198 ? 30.35129  4.11019   -59.88665 1.000 33.59926  ? 190 PHE D CZ  1 
ATOM   6566  N N   . ALA D  1 199 ? 24.00662  7.21657   -57.88718 1.000 25.53732  ? 191 ALA D N   1 
ATOM   6567  C CA  . ALA D  1 199 ? 22.71769  7.44466   -57.25306 1.000 25.38992  ? 191 ALA D CA  1 
ATOM   6568  C C   . ALA D  1 199 ? 21.60259  7.44565   -58.29695 1.000 27.93060  ? 191 ALA D C   1 
ATOM   6569  O O   . ALA D  1 199 ? 20.51059  6.91971   -58.04982 1.000 25.42793  ? 191 ALA D O   1 
ATOM   6570  C CB  . ALA D  1 199 ? 22.77482  8.72769   -56.47813 1.000 25.21771  ? 191 ALA D CB  1 
ATOM   6571  N N   . ILE D  1 200 ? 21.87950  8.04758   -59.46401 1.000 25.54546  ? 192 ILE D N   1 
ATOM   6572  C CA  . ILE D  1 200 ? 20.92639  8.06556   -60.56192 1.000 25.63932  ? 192 ILE D CA  1 
ATOM   6573  C C   . ILE D  1 200 ? 20.63428  6.65255   -61.08582 1.000 25.80335  ? 192 ILE D C   1 
ATOM   6574  O O   . ILE D  1 200 ? 19.47724  6.28959   -61.30068 1.000 25.82661  ? 192 ILE D O   1 
ATOM   6575  C CB  . ILE D  1 200 ? 21.45032  8.99048   -61.67602 1.000 27.80896  ? 192 ILE D CB  1 
ATOM   6576  C CG1 . ILE D  1 200 ? 21.40443  10.44351  -61.21909 1.000 26.06130  ? 192 ILE D CG1 1 
ATOM   6577  C CG2 . ILE D  1 200 ? 20.69318  8.78845   -62.97793 1.000 25.89776  ? 192 ILE D CG2 1 
ATOM   6578  C CD1 . ILE D  1 200 ? 22.42539  11.29143  -61.94023 1.000 30.51361  ? 192 ILE D CD1 1 
ATOM   6579  N N   . PHE D  1 201 ? 21.67622  5.85049   -61.32788 1.000 26.71410  ? 193 PHE D N   1 
ATOM   6580  C CA  . PHE D  1 201 ? 21.47712  4.44648   -61.70579 1.000 26.09489  ? 193 PHE D CA  1 
ATOM   6581  C C   . PHE D  1 201 ? 20.58419  3.70157   -60.71366 1.000 26.07940  ? 193 PHE D C   1 
ATOM   6582  O O   . PHE D  1 201 ? 19.77611  2.88459   -61.10654 1.000 26.10892  ? 193 PHE D O   1 
ATOM   6583  C CB  . PHE D  1 201 ? 22.81508  3.70842   -61.78588 1.000 26.79339  ? 193 PHE D CB  1 
ATOM   6584  C CG  . PHE D  1 201 ? 23.77100  4.19832   -62.85600 1.000 26.36883  ? 193 PHE D CG  1 
ATOM   6585  C CD1 . PHE D  1 201 ? 23.38694  5.10829   -63.82801 1.000 26.40764  ? 193 PHE D CD1 1 
ATOM   6586  C CD2 . PHE D  1 201 ? 25.07797  3.73227   -62.89111 1.000 30.70270  ? 193 PHE D CD2 1 
ATOM   6587  C CE1 . PHE D  1 201 ? 24.27286  5.53620   -64.80512 1.000 26.89123  ? 193 PHE D CE1 1 
ATOM   6588  C CE2 . PHE D  1 201 ? 25.96489  4.14418   -63.88121 1.000 31.11218  ? 193 PHE D CE2 1 
ATOM   6589  C CZ  . PHE D  1 201 ? 25.56584  5.05215   -64.82022 1.000 27.75973  ? 193 PHE D CZ  1 
ATOM   6590  N N   . ALA D  1 202 ? 20.74033  3.94763   -59.40669 1.000 27.88146  ? 194 ALA D N   1 
ATOM   6591  C CA  . ALA D  1 202 ? 19.89239  3.28772   -58.42457 1.000 25.76997  ? 194 ALA D CA  1 
ATOM   6592  C C   . ALA D  1 202 ? 18.45341  3.82578   -58.51246 1.000 25.69656  ? 194 ALA D C   1 
ATOM   6593  O O   . ALA D  1 202 ? 17.48338  3.05782   -58.42832 1.000 25.74705  ? 194 ALA D O   1 
ATOM   6594  C CB  . ALA D  1 202 ? 20.48854  3.47976   -57.04464 1.000 26.00844  ? 194 ALA D CB  1 
ATOM   6595  N N   . CYS D  1 203 ? 18.28144  5.12377   -58.78751 1.000 25.60493  ? 195 CYS D N   1 
ATOM   6596  C CA  . CYS D  1 203 ? 16.93043  5.60881   -59.03640 1.000 25.57277  ? 195 CYS D CA  1 
ATOM   6597  C C   . CYS D  1 203 ? 16.22429  4.82679   -60.15829 1.000 27.19172  ? 195 CYS D C   1 
ATOM   6598  O O   . CYS D  1 203 ? 15.01129  4.60884   -60.07216 1.000 25.77532  ? 195 CYS D O   1 
ATOM   6599  C CB  . CYS D  1 203 ? 16.91347  7.10580   -59.31047 1.000 26.44819  ? 195 CYS D CB  1 
ATOM   6600  S SG  . CYS D  1 203 ? 17.31366  8.06986   -57.82056 1.000 26.39865  ? 195 CYS D SG  1 
ATOM   6601  N N   . LEU D  1 204 ? 16.94817  4.45370   -61.22734 1.000 25.93231  ? 196 LEU D N   1 
ATOM   6602  C CA  . LEU D  1 204 ? 16.31003  3.84567   -62.38225 1.000 26.13141  ? 196 LEU D CA  1 
ATOM   6603  C C   . LEU D  1 204 ? 16.06800  2.37670   -62.06315 1.000 26.22693  ? 196 LEU D C   1 
ATOM   6604  O O   . LEU D  1 204 ? 15.01794  1.83872   -62.40802 1.000 29.81944  ? 196 LEU D O   1 
ATOM   6605  C CB  . LEU D  1 204 ? 17.17791  4.00957   -63.64834 1.000 26.29477  ? 196 LEU D CB  1 
ATOM   6606  C CG  . LEU D  1 204 ? 17.24291  5.41553   -64.22942 1.000 29.56813  ? 196 LEU D CG  1 
ATOM   6607  C CD1 . LEU D  1 204 ? 17.79577  5.42444   -65.63447 1.000 32.84497  ? 196 LEU D CD1 1 
ATOM   6608  C CD2 . LEU D  1 204 ? 15.88395  6.07959   -64.18732 1.000 30.70217  ? 196 LEU D CD2 1 
ATOM   6609  N N   . GLN D  1 205 ? 17.02304  1.76969   -61.34421 1.000 27.34737  ? 197 GLN D N   1 
ATOM   6610  C CA  . GLN D  1 205 ? 16.91703  0.38672   -60.89513 1.000 27.82869  ? 197 GLN D CA  1 
ATOM   6611  C C   . GLN D  1 205 ? 15.59809  0.15281   -60.15199 1.000 29.32677  ? 197 GLN D C   1 
ATOM   6612  O O   . GLN D  1 205 ? 14.89702  -0.83117  -60.39787 1.000 31.27167  ? 197 GLN D O   1 
ATOM   6613  C CB  . GLN D  1 205 ? 18.09210  0.02472   -59.98123 1.000 26.23253  ? 197 GLN D CB  1 
ATOM   6614  C CG  . GLN D  1 205 ? 18.33205  -1.46929  -59.88117 1.000 26.70261  ? 197 GLN D CG  1 
ATOM   6615  C CD  . GLN D  1 205 ? 17.44211  -2.18220  -58.88005 1.000 29.92517  ? 197 GLN D CD  1 
ATOM   6616  O OE1 . GLN D  1 205 ? 16.95223  -1.60813  -57.91603 1.000 32.66037  ? 197 GLN D OE1 1 
ATOM   6617  N NE2 . GLN D  1 205 ? 17.26004  -3.47020  -59.08496 1.000 30.52181  ? 197 GLN D NE2 1 
ATOM   6618  N N   . ARG D  1 206 ? 15.24922  1.07587   -59.26500 1.000 26.02785  ? 198 ARG D N   1 
ATOM   6619  C CA  . ARG D  1 206 ? 14.08730  0.92497   -58.40088 1.000 27.20800  ? 198 ARG D CA  1 
ATOM   6620  C C   . ARG D  1 206 ? 12.77426  1.43299   -59.02077 1.000 28.75668  ? 198 ARG D C   1 
ATOM   6621  O O   . ARG D  1 206 ? 11.71531  1.26107   -58.41766 1.000 25.97233  ? 198 ARG D O   1 
ATOM   6622  C CB  . ARG D  1 206 ? 14.38446  1.68202   -57.09795 1.000 29.50455  ? 198 ARG D CB  1 
ATOM   6623  C CG  . ARG D  1 206 ? 15.14352  0.85204   -56.07198 1.000 30.56048  ? 198 ARG D CG  1 
ATOM   6624  C CD  . ARG D  1 206 ? 14.58349  -0.52692  -55.84085 1.000 31.79088  ? 198 ARG D CD  1 
ATOM   6625  N NE  . ARG D  1 206 ? 14.89659  -1.11187  -54.55585 1.000 32.86470  ? 198 ARG D NE  1 
ATOM   6626  C CZ  . ARG D  1 206 ? 15.70456  -2.14389  -54.37488 1.000 34.71467  ? 198 ARG D CZ  1 
ATOM   6627  N NH1 . ARG D  1 206 ? 16.47745  -2.57398  -55.35293 1.000 30.53851  ? 198 ARG D NH1 1 
ATOM   6628  N NH2 . ARG D  1 206 ? 15.80366  -2.67884  -53.17686 1.000 34.86718  ? 198 ARG D NH2 1 
ATOM   6629  N N   . THR D  1 207 ? 12.82017  2.07493   -60.20181 1.000 26.73141  ? 199 THR D N   1 
ATOM   6630  C CA  . THR D  1 207 ? 11.64614  2.70695   -60.77673 1.000 26.08984  ? 199 THR D CA  1 
ATOM   6631  C C   . THR D  1 207 ? 11.30998  2.05790   -62.11466 1.000 26.32984  ? 199 THR D C   1 
ATOM   6632  O O   . THR D  1 207 ? 10.66492  2.66988   -62.96463 1.000 26.40195  ? 199 THR D O   1 
ATOM   6633  C CB  . THR D  1 207 ? 11.82620  4.22694   -60.84782 1.000 25.94937  ? 199 THR D CB  1 
ATOM   6634  O OG1 . THR D  1 207 ? 13.07715  4.58586   -61.45397 1.000 25.96605  ? 199 THR D OG1 1 
ATOM   6635  C CG2 . THR D  1 207 ? 11.81436  4.86001   -59.45885 1.000 27.66555  ? 199 THR D CG2 1 
ATOM   6636  N N   . GLY D  1 208 ? 11.64391  0.77688   -62.25563 1.000 29.07191  ? 200 GLY D N   1 
ATOM   6637  C CA  . GLY D  1 208 ? 11.11277  -0.01316  -63.35254 1.000 30.95793  ? 200 GLY D CA  1 
ATOM   6638  C C   . GLY D  1 208 ? 12.13665  -0.31926  -64.43762 1.000 33.52733  ? 200 GLY D C   1 
ATOM   6639  O O   . GLY D  1 208 ? 11.74652  -0.82630  -65.49656 1.000 32.10090  ? 200 GLY D O   1 
ATOM   6640  N N   . SER D  1 209 ? 13.42869  -0.07330  -64.13176 1.000 32.06037  ? 201 SER D N   1 
ATOM   6641  C CA  . SER D  1 209 ? 14.52759  -0.25039  -65.07886 1.000 33.10628  ? 201 SER D CA  1 
ATOM   6642  C C   . SER D  1 209 ? 15.65962  -1.01941  -64.41293 1.000 29.44570  ? 201 SER D C   1 
ATOM   6643  O O   . SER D  1 209 ? 16.69667  -0.45344  -64.09106 1.000 29.62231  ? 201 SER D O   1 
ATOM   6644  C CB  . SER D  1 209 ? 15.04159  1.06256   -65.62098 1.000 31.11489  ? 201 SER D CB  1 
ATOM   6645  O OG  . SER D  1 209 ? 14.02855  1.77857   -66.29892 1.000 38.09306  ? 201 SER D OG  1 
ATOM   6646  N N   . PRO D  1 210 ? 15.49859  -2.33139  -64.17885 1.000 32.27199  ? 202 PRO D N   1 
ATOM   6647  C CA  . PRO D  1 210 ? 16.44863  -3.07639  -63.35390 1.000 32.63482  ? 202 PRO D CA  1 
ATOM   6648  C C   . PRO D  1 210 ? 17.75255  -3.46648  -64.05501 1.000 32.12722  ? 202 PRO D C   1 
ATOM   6649  O O   . PRO D  1 210 ? 18.71560  -3.84449  -63.40809 1.000 28.54864  ? 202 PRO D O   1 
ATOM   6650  C CB  . PRO D  1 210 ? 15.60262  -4.29633  -62.94076 1.000 33.47670  ? 202 PRO D CB  1 
ATOM   6651  C CG  . PRO D  1 210 ? 14.65850  -4.51235  -64.09365 1.000 34.98937  ? 202 PRO D CG  1 
ATOM   6652  C CD  . PRO D  1 210 ? 14.32051  -3.12236  -64.56969 1.000 33.71348  ? 202 PRO D CD  1 
ATOM   6653  N N   . VAL D  1 211 ? 17.78942  -3.38355  -65.38102 1.000 28.06136  ? 203 VAL D N   1 
ATOM   6654  C CA  . VAL D  1 211 ? 18.96733  -3.81664  -66.11612 1.000 29.85962  ? 203 VAL D CA  1 
ATOM   6655  C C   . VAL D  1 211 ? 19.55332  -2.58770  -66.80324 1.000 27.45709  ? 203 VAL D C   1 
ATOM   6656  O O   . VAL D  1 211 ? 18.86227  -1.93171  -67.56720 1.000 29.92574  ? 203 VAL D O   1 
ATOM   6657  C CB  . VAL D  1 211 ? 18.65018  -4.94168  -67.12103 1.000 30.14624  ? 203 VAL D CB  1 
ATOM   6658  C CG1 . VAL D  1 211 ? 19.90509  -5.43477  -67.84812 1.000 30.20967  ? 203 VAL D CG1 1 
ATOM   6659  C CG2 . VAL D  1 211 ? 17.95320  -6.11161  -66.43990 1.000 29.38565  ? 203 VAL D CG2 1 
ATOM   6660  N N   . MET D  1 212 ? 20.82336  -2.29474  -66.51838 1.000 27.41397  ? 204 MET D N   1 
ATOM   6661  C CA  . MET D  1 212 ? 21.54533  -1.23280  -67.20050 1.000 27.43098  ? 204 MET D CA  1 
ATOM   6662  C C   . MET D  1 212 ? 22.33819  -1.81190  -68.37355 1.000 29.29649  ? 204 MET D C   1 
ATOM   6663  O O   . MET D  1 212 ? 23.04517  -2.79692  -68.21857 1.000 28.78734  ? 204 MET D O   1 
ATOM   6664  C CB  . MET D  1 212 ? 22.54945  -0.55380  -66.29364 1.000 27.25729  ? 204 MET D CB  1 
ATOM   6665  C CG  . MET D  1 212 ? 23.27744  0.64114   -66.94177 1.000 31.37100  ? 204 MET D CG  1 
ATOM   6666  S SD  . MET D  1 212 ? 24.34260  1.51715   -65.72992 1.000 32.75395  ? 204 MET D SD  1 
ATOM   6667  C CE  . MET D  1 212 ? 25.96953  0.95606   -66.21105 1.000 38.57118  ? 204 MET D CE  1 
ATOM   6668  N N   . VAL D  1 213 ? 22.25811  -1.13595  -69.51458 1.000 28.95401  ? 205 VAL D N   1 
ATOM   6669  C CA  . VAL D  1 213 ? 23.10498  -1.43305  -70.65465 1.000 28.10548  ? 205 VAL D CA  1 
ATOM   6670  C C   . VAL D  1 213 ? 24.02802  -0.23610  -70.85180 1.000 28.06763  ? 205 VAL D C   1 
ATOM   6671  O O   . VAL D  1 213 ? 23.59307  0.91292   -70.85181 1.000 28.63554  ? 205 VAL D O   1 
ATOM   6672  C CB  . VAL D  1 213 ? 22.24385  -1.69808  -71.90855 1.000 28.33055  ? 205 VAL D CB  1 
ATOM   6673  C CG1 . VAL D  1 213 ? 23.07471  -2.10017  -73.13161 1.000 28.64480  ? 205 VAL D CG1 1 
ATOM   6674  C CG2 . VAL D  1 213 ? 21.16683  -2.75602  -71.65939 1.000 28.35497  ? 205 VAL D CG2 1 
ATOM   6675  N N   . TYR D  1 214 ? 25.29198  -0.52317  -71.12991 1.000 29.35087  ? 206 TYR D N   1 
ATOM   6676  C CA  . TYR D  1 214 ? 26.25900  0.53278   -71.31506 1.000 28.21220  ? 206 TYR D CA  1 
ATOM   6677  C C   . TYR D  1 214 ? 27.47591  -0.03831  -72.05515 1.000 28.49125  ? 206 TYR D C   1 
ATOM   6678  O O   . TYR D  1 214 ? 27.89188  -1.17331  -71.83313 1.000 28.58822  ? 206 TYR D O   1 
ATOM   6679  C CB  . TYR D  1 214 ? 26.67716  1.04184   -69.92813 1.000 28.44801  ? 206 TYR D CB  1 
ATOM   6680  C CG  . TYR D  1 214 ? 27.51021  2.28480   -69.98627 1.000 30.06710  ? 206 TYR D CG  1 
ATOM   6681  C CD1 . TYR D  1 214 ? 26.92224  3.50881   -70.20928 1.000 30.12339  ? 206 TYR D CD1 1 
ATOM   6682  C CD2 . TYR D  1 214 ? 28.89221  2.20974   -69.96840 1.000 32.40365  ? 206 TYR D CD2 1 
ATOM   6683  C CE1 . TYR D  1 214 ? 27.68828  4.65377   -70.35741 1.000 33.19537  ? 206 TYR D CE1 1 
ATOM   6684  C CE2 . TYR D  1 214 ? 29.68124  3.33970   -70.12554 1.000 36.92605  ? 206 TYR D CE2 1 
ATOM   6685  C CZ  . TYR D  1 214 ? 29.07628  4.57271   -70.29654 1.000 36.74653  ? 206 TYR D CZ  1 
ATOM   6686  O OH  . TYR D  1 214 ? 29.85231  5.69867   -70.41668 1.000 37.43739  ? 206 TYR D OH  1 
ATOM   6687  N N   . PRO D  1 215 ? 28.12285  0.71062   -72.95125 1.000 31.54678  ? 207 PRO D N   1 
ATOM   6688  C CA  . PRO D  1 215 ? 29.30276  0.19753   -73.64334 1.000 31.86900  ? 207 PRO D CA  1 
ATOM   6689  C C   . PRO D  1 215 ? 30.54485  0.35552   -72.78647 1.000 33.50194  ? 207 PRO D C   1 
ATOM   6690  O O   . PRO D  1 215 ? 31.39786  1.16647   -73.09060 1.000 31.79472  ? 207 PRO D O   1 
ATOM   6691  C CB  . PRO D  1 215 ? 29.35867  1.06147   -74.90439 1.000 33.42409  ? 207 PRO D CB  1 
ATOM   6692  C CG  . PRO D  1 215 ? 28.76977  2.38751   -74.45340 1.000 29.67586  ? 207 PRO D CG  1 
ATOM   6693  C CD  . PRO D  1 215 ? 27.70686  2.03161   -73.43028 1.000 31.31838  ? 207 PRO D CD  1 
ATOM   6694  N N   . GLY D  1 216 ? 30.62892  -0.42143  -71.71044 1.000 32.42331  ? 208 GLY D N   1 
ATOM   6695  C CA  . GLY D  1 216 ? 31.71203  -0.27942  -70.75055 1.000 33.09673  ? 208 GLY D CA  1 
ATOM   6696  C C   . GLY D  1 216 ? 31.31513  -0.89634  -69.41948 1.000 33.65057  ? 208 GLY D C   1 
ATOM   6697  O O   . GLY D  1 216 ? 30.18512  -1.37128  -69.26735 1.000 36.29052  ? 208 GLY D O   1 
ATOM   6698  N N   . SER D  1 217 ? 32.24022  -0.90833  -68.46257 1.000 38.34185  ? 209 SER D N   1 
ATOM   6699  C CA  . SER D  1 217 ? 31.91233  -1.40925  -67.13052 1.000 36.40922  ? 209 SER D CA  1 
ATOM   6700  C C   . SER D  1 217 ? 32.27548  -0.38021  -66.07560 1.000 36.30158  ? 209 SER D C   1 
ATOM   6701  O O   . SER D  1 217 ? 32.91450  0.62875   -66.35472 1.000 36.87701  ? 209 SER D O   1 
ATOM   6702  C CB  . SER D  1 217 ? 32.56131  -2.73026  -66.83751 1.000 32.00971  ? 209 SER D CB  1 
ATOM   6703  O OG  . SER D  1 217 ? 33.95530  -2.62033  -66.97466 1.000 42.31039  ? 209 SER D OG  1 
ATOM   6704  N N   . PHE D  1 218 ? 31.88059  -0.69113  -64.84455 1.000 34.27564  ? 210 PHE D N   1 
ATOM   6705  C CA  . PHE D  1 218 ? 32.03774  0.20892   -63.71761 1.000 36.93753  ? 210 PHE D CA  1 
ATOM   6706  C C   . PHE D  1 218 ? 32.56782  -0.64204  -62.57462 1.000 36.44628  ? 210 PHE D C   1 
ATOM   6707  O O   . PHE D  1 218 ? 31.80984  -1.43398  -61.99450 1.000 35.09389  ? 210 PHE D O   1 
ATOM   6708  C CB  . PHE D  1 218 ? 30.69080  0.84400   -63.34251 1.000 36.74421  ? 210 PHE D CB  1 
ATOM   6709  C CG  . PHE D  1 218 ? 30.11875  1.82898   -64.33251 1.000 34.64661  ? 210 PHE D CG  1 
ATOM   6710  C CD1 . PHE D  1 218 ? 30.44581  3.17496   -64.25861 1.000 33.22144  ? 210 PHE D CD1 1 
ATOM   6711  C CD2 . PHE D  1 218 ? 29.27463  1.41896   -65.35440 1.000 36.27568  ? 210 PHE D CD2 1 
ATOM   6712  C CE1 . PHE D  1 218 ? 29.92077  4.09394   -65.14060 1.000 33.17260  ? 210 PHE D CE1 1 
ATOM   6713  C CE2 . PHE D  1 218 ? 28.75958  2.34794   -66.25240 1.000 36.33021  ? 210 PHE D CE2 1 
ATOM   6714  C CZ  . PHE D  1 218 ? 29.10565  3.67493   -66.15850 1.000 36.05154  ? 210 PHE D CZ  1 
ATOM   6715  N N   . SER D  1 219 ? 33.86485  -0.48608  -62.29376 1.000 34.42188  ? 211 SER D N   1 
ATOM   6716  C CA  . SER D  1 219 ? 34.55291  -1.30006  -61.30578 1.000 40.02890  ? 211 SER D CA  1 
ATOM   6717  C C   . SER D  1 219 ? 33.75504  -1.38096  -60.00070 1.000 37.41419  ? 211 SER D C   1 
ATOM   6718  O O   . SER D  1 219 ? 33.51304  -2.47592  -59.48062 1.000 38.99002  ? 211 SER D O   1 
ATOM   6719  C CB  . SER D  1 219 ? 36.00395  -0.83411  -61.08595 1.000 42.92943  ? 211 SER D CB  1 
ATOM   6720  O OG  . SER D  1 219 ? 36.10304  0.56490   -60.82603 1.000 46.77731  ? 211 SER D OG  1 
ATOM   6721  N N   . THR D  1 220 ? 33.37114  -0.22791  -59.45272 1.000 36.33639  ? 212 THR D N   1 
ATOM   6722  C CA  . THR D  1 220 ? 32.73727  -0.22982  -58.14566 1.000 39.39710  ? 212 THR D CA  1 
ATOM   6723  C C   . THR D  1 220 ? 31.38823  -0.95677  -58.21049 1.000 38.25749  ? 212 THR D C   1 
ATOM   6724  O O   . THR D  1 220 ? 30.97730  -1.61770  -57.25241 1.000 36.16780  ? 212 THR D O   1 
ATOM   6725  C CB  . THR D  1 220 ? 32.55739  1.19322   -57.60071 1.000 38.03124  ? 212 THR D CB  1 
ATOM   6726  O OG1 . THR D  1 220 ? 33.72039  1.95215   -57.92387 1.000 39.57450  ? 212 THR D OG1 1 
ATOM   6727  C CG2 . THR D  1 220 ? 32.29953  1.18930   -56.11069 1.000 36.32911  ? 212 THR D CG2 1 
ATOM   6728  N N   . LEU D  1 221 ? 30.66813  -0.81879  -59.32342 1.000 37.62367  ? 213 LEU D N   1 
ATOM   6729  C CA  . LEU D  1 221 ? 29.36309  -1.46374  -59.39526 1.000 36.86948  ? 213 LEU D CA  1 
ATOM   6730  C C   . LEU D  1 221 ? 29.55002  -2.96975  -59.47320 1.000 36.78041  ? 213 LEU D C   1 
ATOM   6731  O O   . LEU D  1 221 ? 28.71804  -3.71069  -58.97008 1.000 33.33922  ? 213 LEU D O   1 
ATOM   6732  C CB  . LEU D  1 221 ? 28.55100  -0.95077  -60.58621 1.000 31.95905  ? 213 LEU D CB  1 
ATOM   6733  C CG  . LEU D  1 221 ? 28.24306  0.54825   -60.58025 1.000 33.80310  ? 213 LEU D CG  1 
ATOM   6734  C CD1 . LEU D  1 221 ? 27.36296  0.90722   -61.77819 1.000 30.74985  ? 213 LEU D CD1 1 
ATOM   6735  C CD2 . LEU D  1 221 ? 27.55221  0.96734   -59.28721 1.000 31.55310  ? 213 LEU D CD2 1 
ATOM   6736  N N   . SER D  1 222 ? 30.64194  -3.41683  -60.10229 1.000 36.58008  ? 214 SER D N   1 
ATOM   6737  C CA  . SER D  1 222 ? 30.90087  -4.84485  -60.21724 1.000 39.88549  ? 214 SER D CA  1 
ATOM   6738  C C   . SER D  1 222 ? 31.25398  -5.40979  -58.83925 1.000 41.53628  ? 214 SER D C   1 
ATOM   6739  O O   . SER D  1 222 ? 30.73297  -6.45575  -58.43114 1.000 41.27452  ? 214 SER D O   1 
ATOM   6740  C CB  . SER D  1 222 ? 31.95475  -5.15395  -61.27033 1.000 40.02473  ? 214 SER D CB  1 
ATOM   6741  O OG  . SER D  1 222 ? 31.53864  -4.72100  -62.56331 1.000 39.67702  ? 214 SER D OG  1 
ATOM   6742  N N   . GLU D  1 223 ? 32.08108  -4.67479  -58.10236 1.000 40.70455  ? 215 GLU D N   1 
ATOM   6743  C CA  . GLU D  1 223 ? 32.43320  -5.04273  -56.73238 1.000 44.98053  ? 215 GLU D CA  1 
ATOM   6744  C C   . GLU D  1 223 ? 31.19329  -5.12564  -55.84625 1.000 44.09954  ? 215 GLU D C   1 
ATOM   6745  O O   . GLU D  1 223 ? 31.07332  -6.07759  -55.07119 1.000 46.28926  ? 215 GLU D O   1 
ATOM   6746  C CB  . GLU D  1 223 ? 33.42831  -4.05475  -56.12753 1.000 44.10172  ? 215 GLU D CB  1 
ATOM   6747  C CG  . GLU D  1 223 ? 34.78324  -4.09084  -56.80666 1.000 48.17917  ? 215 GLU D CG  1 
ATOM   6748  C CD  . GLU D  1 223 ? 35.56430  -2.78687  -56.76181 1.000 48.43102  ? 215 GLU D CD  1 
ATOM   6749  O OE1 . GLU D  1 223 ? 35.27642  -1.95081  -55.87482 1.000 48.51009  ? 215 GLU D OE1 1 
ATOM   6750  O OE2 . GLU D  1 223 ? 36.44222  -2.60295  -57.63790 1.000 50.86531  ? 215 GLU D OE2 1 
ATOM   6751  N N   . ILE D  1 224 ? 30.29532  -4.12360  -55.93922 1.000 43.77925  ? 216 ILE D N   1 
ATOM   6752  C CA  . ILE D  1 224 ? 29.08040  -4.12751  -55.13010 1.000 43.34869  ? 216 ILE D CA  1 
ATOM   6753  C C   . ILE D  1 224 ? 28.27831  -5.37249  -55.49195 1.000 44.01361  ? 216 ILE D C   1 
ATOM   6754  O O   . ILE D  1 224 ? 27.98436  -6.17343  -54.61888 1.000 42.73213  ? 216 ILE D O   1 
ATOM   6755  C CB  . ILE D  1 224 ? 28.22545  -2.84148  -55.23808 1.000 39.42914  ? 216 ILE D CB  1 
ATOM   6756  C CG1 . ILE D  1 224 ? 29.00254  -1.59049  -54.80722 1.000 38.20097  ? 216 ILE D CG1 1 
ATOM   6757  C CG2 . ILE D  1 224 ? 26.96352  -3.00238  -54.40495 1.000 41.70719  ? 216 ILE D CG2 1 
ATOM   6758  C CD1 . ILE D  1 224 ? 28.35756  -0.29248  -55.13622 1.000 32.71940  ? 216 ILE D CD1 1 
ATOM   6759  N N   . ALA D  1 225 ? 27.99218  -5.58355  -56.78091 1.000 41.73297  ? 217 ALA D N   1 
ATOM   6760  C CA  . ALA D  1 225 ? 27.20809  -6.75053  -57.16878 1.000 44.59059  ? 217 ALA D CA  1 
ATOM   6761  C C   . ALA D  1 225 ? 27.86408  -8.05554  -56.68478 1.000 48.65505  ? 217 ALA D C   1 
ATOM   6762  O O   . ALA D  1 225 ? 27.16706  -9.03849  -56.44066 1.000 44.63897  ? 217 ALA D O   1 
ATOM   6763  C CB  . ALA D  1 225 ? 27.00894  -6.76460  -58.66376 1.000 39.19249  ? 217 ALA D CB  1 
ATOM   6764  N N   . GLN D  1 226 ? 29.19809  -8.06159  -56.57191 1.000 48.20397  ? 218 GLN D N   1 
ATOM   6765  C CA  . GLN D  1 226 ? 29.97508  -9.23660  -56.20192 1.000 49.20948  ? 218 GLN D CA  1 
ATOM   6766  C C   . GLN D  1 226 ? 30.06822  -9.45253  -54.68792 1.000 52.88107  ? 218 GLN D C   1 
ATOM   6767  O O   . GLN D  1 226 ? 30.65122  -10.44253 -54.25293 1.000 56.48113  ? 218 GLN D O   1 
ATOM   6768  C CB  . GLN D  1 226 ? 31.39103  -9.09269  -56.75707 1.000 52.75840  ? 218 GLN D CB  1 
ATOM   6769  C CG  . GLN D  1 226 ? 31.47187  -9.33877  -58.25507 1.000 56.17716  ? 218 GLN D CG  1 
ATOM   6770  C CD  . GLN D  1 226 ? 30.93777  -10.70577 -58.60894 1.000 66.39396  ? 218 GLN D CD  1 
ATOM   6771  O OE1 . GLN D  1 226 ? 31.32279  -11.70475 -58.00093 1.000 73.52236  ? 218 GLN D OE1 1 
ATOM   6772  N NE2 . GLN D  1 226 ? 30.02668  -10.76078 -59.57385 1.000 61.26875  ? 218 GLN D NE2 1 
ATOM   6773  N N   . GLY D  1 227 ? 29.55233  -8.51546  -53.88792 1.000 54.61058  ? 219 GLY D N   1 
ATOM   6774  C CA  . GLY D  1 227 ? 29.45247  -8.69539  -52.44690 1.000 54.90886  ? 219 GLY D CA  1 
ATOM   6775  C C   . GLY D  1 227 ? 30.64257  -8.11440  -51.68805 1.000 55.08249  ? 219 GLY D C   1 
ATOM   6776  O O   . GLY D  1 227 ? 30.77468  -8.35934  -50.49505 1.000 57.27568  ? 219 GLY D O   1 
ATOM   6777  N N   . LYS D  1 228 ? 31.47254  -7.31647  -52.37117 1.000 52.31663  ? 220 LYS D N   1 
ATOM   6778  C CA  . LYS D  1 228 ? 32.72361  -6.84749  -51.80432 1.000 54.23374  ? 220 LYS D CA  1 
ATOM   6779  C C   . LYS D  1 228 ? 32.55874  -5.49745  -51.08837 1.000 51.68137  ? 220 LYS D C   1 
ATOM   6780  O O   . LYS D  1 228 ? 33.50082  -5.04146  -50.44149 1.000 52.25408  ? 220 LYS D O   1 
ATOM   6781  C CB  . LYS D  1 228 ? 33.78751  -6.78260  -52.90843 1.000 52.46539  ? 220 LYS D CB  1 
ATOM   6782  C CG  . LYS D  1 228 ? 33.90537  -8.02565  -53.78937 1.000 56.53477  ? 220 LYS D CG  1 
ATOM   6783  C CD  . LYS D  1 228 ? 35.30230  -8.26874  -54.34450 1.000 60.85982  ? 220 LYS D CD  1 
ATOM   6784  C CE  . LYS D  1 228 ? 35.83527  -7.12280  -55.18161 1.000 65.93624  ? 220 LYS D CE  1 
ATOM   6785  N NZ  . LYS D  1 228 ? 37.30929  -6.96386  -55.06476 1.000 70.12280  ? 220 LYS D NZ  1 
ATOM   6786  N N   . HIS D  1 229 ? 31.39776  -4.82941  -51.22429 1.000 50.79141  ? 221 HIS D N   1 
ATOM   6787  C CA  . HIS D  1 229 ? 31.13288  -3.60136  -50.47933 1.000 48.83834  ? 221 HIS D CA  1 
ATOM   6788  C C   . HIS D  1 229 ? 29.77694  -3.73126  -49.79819 1.000 50.59428  ? 221 HIS D C   1 
ATOM   6789  O O   . HIS D  1 229 ? 28.79793  -3.11624  -50.23212 1.000 51.88298  ? 221 HIS D O   1 
ATOM   6790  C CB  . HIS D  1 229 ? 31.17385  -2.37041  -51.38039 1.000 44.70081  ? 221 HIS D CB  1 
ATOM   6791  C CG  . HIS D  1 229 ? 32.46778  -2.16750  -52.09853 1.000 47.36766  ? 221 HIS D CG  1 
ATOM   6792  N ND1 . HIS D  1 229 ? 33.65486  -1.87852  -51.45966 1.000 40.38836  ? 221 HIS D ND1 1 
ATOM   6793  C CD2 . HIS D  1 229 ? 32.73665  -2.18258  -53.41356 1.000 42.94215  ? 221 HIS D CD2 1 
ATOM   6794  C CE1 . HIS D  1 229 ? 34.59978  -1.71960  -52.37277 1.000 46.08159  ? 221 HIS D CE1 1 
ATOM   6795  N NE2 . HIS D  1 229 ? 34.07265  -1.89764  -53.57370 1.000 43.54971  ? 221 HIS D NE2 1 
ATOM   6796  N N   . PRO D  1 230 ? 29.68101  -4.54921  -48.72413 1.000 51.39594  ? 222 PRO D N   1 
ATOM   6797  C CA  . PRO D  1 230 ? 28.39104  -5.01812  -48.22398 1.000 48.78633  ? 222 PRO D CA  1 
ATOM   6798  C C   . PRO D  1 230 ? 27.58816  -3.89706  -47.56496 1.000 49.34157  ? 222 PRO D C   1 
ATOM   6799  O O   . PRO D  1 230 ? 26.35716  -4.00400  -47.44483 1.000 45.35234  ? 222 PRO D O   1 
ATOM   6800  C CB  . PRO D  1 230 ? 28.75309  -6.16009  -47.25496 1.000 50.00017  ? 222 PRO D CB  1 
ATOM   6801  C CG  . PRO D  1 230 ? 30.15115  -5.82613  -46.80512 1.000 51.87802  ? 222 PRO D CG  1 
ATOM   6802  C CD  . PRO D  1 230 ? 30.81306  -5.11321  -47.96922 1.000 52.25141  ? 222 PRO D CD  1 
ATOM   6803  N N   . GLY D  1 231 ? 28.27824  -2.80207  -47.21609 1.000 47.20304  ? 223 GLY D N   1 
ATOM   6804  C CA  . GLY D  1 231 ? 27.61534  -1.62801  -46.66208 1.000 44.32329  ? 223 GLY D CA  1 
ATOM   6805  C C   . GLY D  1 231 ? 27.01528  -0.69104  -47.72107 1.000 42.21645  ? 223 GLY D C   1 
ATOM   6806  O O   . GLY D  1 231 ? 26.22635  0.18801   -47.37504 1.000 42.35720  ? 223 GLY D O   1 
ATOM   6807  N N   . ALA D  1 232 ? 27.40515  -0.84512  -49.00010 1.000 43.30283  ? 224 ALA D N   1 
ATOM   6808  C CA  . ALA D  1 232 ? 26.87808  -0.00815  -50.08209 1.000 40.68812  ? 224 ALA D CA  1 
ATOM   6809  C C   . ALA D  1 232 ? 25.37105  -0.22910  -50.24093 1.000 38.64388  ? 224 ALA D C   1 
ATOM   6810  O O   . ALA D  1 232 ? 24.85403  -1.29706  -49.94283 1.000 38.96452  ? 224 ALA D O   1 
ATOM   6811  C CB  . ALA D  1 232 ? 27.56593  -0.34825  -51.38914 1.000 38.41239  ? 224 ALA D CB  1 
ATOM   6812  N N   . PRO D  1 233 ? 24.60604  0.72391   -50.79190 1.000 37.83598  ? 225 PRO D N   1 
ATOM   6813  C CA  . PRO D  1 233 ? 23.16801  0.50196   -50.98575 1.000 39.94587  ? 225 PRO D CA  1 
ATOM   6814  C C   . PRO D  1 233 ? 22.79188  -0.76007  -51.76865 1.000 40.08075  ? 225 PRO D C   1 
ATOM   6815  O O   . PRO D  1 233 ? 23.34276  -1.07314  -52.83269 1.000 35.97523  ? 225 PRO D O   1 
ATOM   6816  C CB  . PRO D  1 233 ? 22.70899  1.74994   -51.74977 1.000 31.81761  ? 225 PRO D CB  1 
ATOM   6817  C CG  . PRO D  1 233 ? 23.75007  2.80091   -51.38593 1.000 37.11427  ? 225 PRO D CG  1 
ATOM   6818  C CD  . PRO D  1 233 ? 25.06005  2.05987   -51.22302 1.000 36.69207  ? 225 PRO D CD  1 
ATOM   6819  N N   . GLU D  1 234 ? 21.79490  -1.45700  -51.23552 1.000 39.92919  ? 226 GLU D N   1 
ATOM   6820  C CA  . GLU D  1 234 ? 21.28879  -2.68500  -51.82140 1.000 40.86325  ? 226 GLU D CA  1 
ATOM   6821  C C   . GLU D  1 234 ? 20.71866  -2.43005  -53.21236 1.000 39.30294  ? 226 GLU D C   1 
ATOM   6822  O O   . GLU D  1 234 ? 20.57555  -3.37408  -53.98330 1.000 39.69504  ? 226 GLU D O   1 
ATOM   6823  C CB  . GLU D  1 234 ? 20.18485  -3.27491  -50.94526 1.000 45.56110  ? 226 GLU D CB  1 
ATOM   6824  C CG  . GLU D  1 234 ? 18.96590  -2.37685  -50.79419 1.000 47.90238  ? 226 GLU D CG  1 
ATOM   6825  C CD  . GLU D  1 234 ? 17.84396  -2.94676  -49.93205 1.000 55.69004  ? 226 GLU D CD  1 
ATOM   6826  O OE1 . GLU D  1 234 ? 17.89894  -4.16074  -49.61499 1.000 61.92051  ? 226 GLU D OE1 1 
ATOM   6827  O OE2 . GLU D  1 234 ? 16.91103  -2.16570  -49.57700 1.000 59.76517  ? 226 GLU D OE2 1 
ATOM   6828  N N   . GLU D  1 235 ? 20.33369  -1.17705  -53.48539 1.000 34.94271  ? 227 GLU D N   1 
ATOM   6829  C CA  . GLU D  1 235 ? 19.74658  -0.81409  -54.75635 1.000 35.64604  ? 227 GLU D CA  1 
ATOM   6830  C C   . GLU D  1 235 ? 20.80447  -0.97719  -55.84944 1.000 35.43544  ? 227 GLU D C   1 
ATOM   6831  O O   . GLU D  1 235 ? 20.45434  -1.20123  -57.00840 1.000 33.69154  ? 227 GLU D O   1 
ATOM   6832  C CB  . GLU D  1 235 ? 19.17565  0.61394   -54.69936 1.000 32.21215  ? 227 GLU D CB  1 
ATOM   6833  C CG  . GLU D  1 235 ? 17.97875  0.83104   -53.74926 1.000 33.30973  ? 227 GLU D CG  1 
ATOM   6834  C CD  . GLU D  1 235 ? 18.27491  1.15610   -52.28130 1.000 36.80523  ? 227 GLU D CD  1 
ATOM   6835  O OE1 . GLU D  1 235 ? 19.44195  1.02907   -51.85141 1.000 35.44237  ? 227 GLU D OE1 1 
ATOM   6836  O OE2 . GLU D  1 235 ? 17.33500  1.58318   -51.56523 1.000 35.86218  ? 227 GLU D OE2 1 
ATOM   6837  N N   . LEU D  1 236 ? 22.09551  -0.85523  -55.47958 1.000 31.43083  ? 228 LEU D N   1 
ATOM   6838  C CA  . LEU D  1 236 ? 23.18141  -1.03532  -56.42867 1.000 35.66252  ? 228 LEU D CA  1 
ATOM   6839  C C   . LEU D  1 236 ? 23.63434  -2.48634  -56.44464 1.000 36.03382  ? 228 LEU D C   1 
ATOM   6840  O O   . LEU D  1 236 ? 24.05422  -2.99741  -57.48366 1.000 32.96137  ? 228 LEU D O   1 
ATOM   6841  C CB  . LEU D  1 236 ? 24.34948  -0.11335  -56.07984 1.000 32.87229  ? 228 LEU D CB  1 
ATOM   6842  C CG  . LEU D  1 236 ? 24.12551  1.36564   -56.37889 1.000 33.76563  ? 228 LEU D CG  1 
ATOM   6843  C CD1 . LEU D  1 236 ? 25.37758  2.16661   -56.02005 1.000 30.75280  ? 228 LEU D CD1 1 
ATOM   6844  C CD2 . LEU D  1 236 ? 23.74338  1.57258   -57.84786 1.000 29.13667  ? 228 LEU D CD2 1 
ATOM   6845  N N   . ARG D  1 237 ? 23.49743  -3.15028  -55.29560 1.000 31.27213  ? 229 ARG D N   1 
ATOM   6846  C CA  . ARG D  1 237 ? 23.82038  -4.55828  -55.17756 1.000 36.97926  ? 229 ARG D CA  1 
ATOM   6847  C C   . ARG D  1 237 ? 22.89725  -5.37429  -56.07342 1.000 31.67917  ? 229 ARG D C   1 
ATOM   6848  O O   . ARG D  1 237 ? 23.32116  -6.41333  -56.55341 1.000 32.92460  ? 229 ARG D O   1 
ATOM   6849  C CB  . ARG D  1 237 ? 23.71650  -5.03221  -53.72352 1.000 38.13854  ? 229 ARG D CB  1 
ATOM   6850  C CG  . ARG D  1 237 ? 24.19346  -6.45821  -53.48150 1.000 42.82496  ? 229 ARG D CG  1 
ATOM   6851  C CD  . ARG D  1 237 ? 24.01959  -6.86113  -52.02446 1.000 45.82134  ? 229 ARG D CD  1 
ATOM   6852  N NE  . ARG D  1 237 ? 24.48772  -5.80311  -51.13756 1.000 51.86408  ? 229 ARG D NE  1 
ATOM   6853  C CZ  . ARG D  1 237 ? 23.76784  -5.23703  -50.17552 1.000 52.88894  ? 229 ARG D CZ  1 
ATOM   6854  N NH1 . ARG D  1 237 ? 22.59185  -5.73396  -49.83237 1.000 57.58853  ? 229 ARG D NH1 1 
ATOM   6855  N NH2 . ARG D  1 237 ? 24.25995  -4.20201  -49.52162 1.000 53.46400  ? 229 ARG D NH2 1 
ATOM   6856  N N   . ASP D  1 238 ? 21.66925  -4.88125  -56.28233 1.000 28.95743  ? 230 ASP D N   1 
ATOM   6857  C CA  . ASP D  1 238 ? 20.63715  -5.54424  -57.06819 1.000 32.02589  ? 230 ASP D CA  1 
ATOM   6858  C C   . ASP D  1 238 ? 20.72702  -5.19932  -58.55822 1.000 30.95460  ? 230 ASP D C   1 
ATOM   6859  O O   . ASP D  1 238 ? 20.11091  -5.83234  -59.40712 1.000 34.29463  ? 230 ASP D O   1 
ATOM   6860  C CB  . ASP D  1 238 ? 19.26822  -5.08716  -56.57008 1.000 30.39487  ? 230 ASP D CB  1 
ATOM   6861  C CG  . ASP D  1 238 ? 18.92733  -5.55407  -55.17402 1.000 38.40658  ? 230 ASP D CG  1 
ATOM   6862  O OD1 . ASP D  1 238 ? 19.64535  -6.45008  -54.68005 1.000 40.01041  ? 230 ASP D OD1 1 
ATOM   6863  O OD2 . ASP D  1 238 ? 17.96342  -5.00000  -54.59096 1.000 36.58773  ? 230 ASP D OD2 1 
ATOM   6864  N N   . LEU D  1 239 ? 21.47203  -4.15937  -58.87834 1.000 30.96631  ? 231 LEU D N   1 
ATOM   6865  C CA  . LEU D  1 239 ? 21.56792  -3.67445  -60.24538 1.000 28.09650  ? 231 LEU D CA  1 
ATOM   6866  C C   . LEU D  1 239 ? 22.27678  -4.70152  -61.12240 1.000 31.55406  ? 231 LEU D C   1 
ATOM   6867  O O   . LEU D  1 239 ? 23.27380  -5.29254  -60.71046 1.000 32.56601  ? 231 LEU D O   1 
ATOM   6868  C CB  . LEU D  1 239 ? 22.37897  -2.37048  -60.24053 1.000 28.45293  ? 231 LEU D CB  1 
ATOM   6869  C CG  . LEU D  1 239 ? 22.47087  -1.69556  -61.60157 1.000 26.77879  ? 231 LEU D CG  1 
ATOM   6870  C CD1 . LEU D  1 239 ? 21.08985  -1.24952  -62.01546 1.000 26.68095  ? 231 LEU D CD1 1 
ATOM   6871  C CD2 . LEU D  1 239 ? 23.47092  -0.53460  -61.59573 1.000 27.33248  ? 231 LEU D CD2 1 
ATOM   6872  N N   . ILE D  1 240 ? 21.81366  -4.79857  -62.37435 1.000 31.47429  ? 232 ILE D N   1 
ATOM   6873  C CA  . ILE D  1 240 ? 22.42152  -5.64865  -63.38136 1.000 27.41857  ? 232 ILE D CA  1 
ATOM   6874  C C   . ILE D  1 240 ? 22.97045  -4.72972  -64.46846 1.000 30.54981  ? 232 ILE D C   1 
ATOM   6875  O O   . ILE D  1 240 ? 22.25144  -3.84272  -64.97644 1.000 27.41025  ? 232 ILE D O   1 
ATOM   6876  C CB  . ILE D  1 240 ? 21.38642  -6.64063  -63.93421 1.000 32.53990  ? 232 ILE D CB  1 
ATOM   6877  C CG1 . ILE D  1 240 ? 20.95948  -7.66656  -62.87711 1.000 29.67115  ? 232 ILE D CG1 1 
ATOM   6878  C CG2 . ILE D  1 240 ? 21.89227  -7.32072  -65.20422 1.000 28.00290  ? 232 ILE D CG2 1 
ATOM   6879  C CD1 . ILE D  1 240 ? 19.62043  -8.30751  -63.17195 1.000 30.94546  ? 232 ILE D CD1 1 
ATOM   6880  N N   . VAL D  1 241 ? 24.26641  -4.93480  -64.77158 1.000 29.51360  ? 233 VAL D N   1 
ATOM   6881  C CA  . VAL D  1 241 ? 24.96736  -4.09887  -65.71969 1.000 28.42322  ? 233 VAL D CA  1 
ATOM   6882  C C   . VAL D  1 241 ? 25.44921  -4.99695  -66.85169 1.000 30.15004  ? 233 VAL D C   1 
ATOM   6883  O O   . VAL D  1 241 ? 26.31319  -5.84898  -66.61474 1.000 29.92247  ? 233 VAL D O   1 
ATOM   6884  C CB  . VAL D  1 241 ? 26.14145  -3.33189  -65.08485 1.000 30.03783  ? 233 VAL D CB  1 
ATOM   6885  C CG1 . VAL D  1 241 ? 26.80039  -2.43097  -66.13396 1.000 28.00839  ? 233 VAL D CG1 1 
ATOM   6886  C CG2 . VAL D  1 241 ? 25.71261  -2.52481  -63.86385 1.000 27.28005  ? 233 VAL D CG2 1 
ATOM   6887  N N   . VAL D  1 242 ? 24.82810  -4.81799  -68.02664 1.000 28.10860  ? 234 VAL D N   1 
ATOM   6888  C CA  . VAL D  1 242 ? 25.26895  -5.43307  -69.26765 1.000 30.73834  ? 234 VAL D CA  1 
ATOM   6889  C C   . VAL D  1 242 ? 26.23992  -4.48315  -69.95380 1.000 28.47867  ? 234 VAL D C   1 
ATOM   6890  O O   . VAL D  1 242 ? 25.82592  -3.43415  -70.41881 1.000 28.41850  ? 234 VAL D O   1 
ATOM   6891  C CB  . VAL D  1 242 ? 24.10184  -5.79107  -70.20652 1.000 28.55275  ? 234 VAL D CB  1 
ATOM   6892  C CG1 . VAL D  1 242 ? 24.64469  -6.42516  -71.47054 1.000 28.88350  ? 234 VAL D CG1 1 
ATOM   6893  C CG2 . VAL D  1 242 ? 23.14287  -6.75299  -69.51638 1.000 29.80448  ? 234 VAL D CG2 1 
ATOM   6894  N N   . SER D  1 243 ? 27.54192  -4.80320  -69.84891 1.000 28.58559  ? 235 SER D N   1 
ATOM   6895  C CA  . SER D  1 243 ? 28.59388  -4.09828  -70.55205 1.000 31.41687  ? 235 SER D CA  1 
ATOM   6896  C C   . SER D  1 243 ? 28.65972  -4.62236  -71.99103 1.000 33.34807  ? 235 SER D C   1 
ATOM   6897  O O   . SER D  1 243 ? 28.96365  -5.78438  -72.20000 1.000 34.24829  ? 235 SER D O   1 
ATOM   6898  C CB  . SER D  1 243 ? 29.90295  -4.28430  -69.80017 1.000 31.51999  ? 235 SER D CB  1 
ATOM   6899  O OG  . SER D  1 243 ? 29.72210  -4.00722  -68.40717 1.000 33.13347  ? 235 SER D OG  1 
ATOM   6900  N N   . LEU D  1 244 ? 28.27166  -3.80339  -72.96003 1.000 33.21091  ? 236 LEU D N   1 
ATOM   6901  C CA  . LEU D  1 244 ? 28.42950  -4.13447  -74.37103 1.000 33.06683  ? 236 LEU D CA  1 
ATOM   6902  C C   . LEU D  1 244 ? 29.83747  -3.73455  -74.83519 1.000 37.02047  ? 236 LEU D C   1 
ATOM   6903  O O   . LEU D  1 244 ? 30.39056  -2.72655  -74.38530 1.000 38.34410  ? 236 LEU D O   1 
ATOM   6904  C CB  . LEU D  1 244 ? 27.37045  -3.39946  -75.19697 1.000 30.97114  ? 236 LEU D CB  1 
ATOM   6905  C CG  . LEU D  1 244 ? 25.89747  -3.69439  -74.88881 1.000 34.97512  ? 236 LEU D CG  1 
ATOM   6906  C CD1 . LEU D  1 244 ? 24.98341  -2.94540  -75.84775 1.000 32.57229  ? 236 LEU D CD1 1 
ATOM   6907  C CD2 . LEU D  1 244 ? 25.57540  -5.18437  -74.95070 1.000 30.63390  ? 236 LEU D CD2 1 
ATOM   6908  N N   . HIS D  1 245 ? 30.41735  -4.58062  -75.70521 1.000 40.03748  ? 237 HIS D N   1 
ATOM   6909  C CA  . HIS D  1 245 ? 31.61929  -4.29171  -76.47134 1.000 41.59359  ? 237 HIS D CA  1 
ATOM   6910  C C   . HIS D  1 245 ? 31.18915  -4.07077  -77.92731 1.000 41.45599  ? 237 HIS D C   1 
ATOM   6911  O O   . HIS D  1 245 ? 30.49706  -4.91177  -78.50520 1.000 40.95301  ? 237 HIS D O   1 
ATOM   6912  C CB  . HIS D  1 245 ? 32.65327  -5.39974  -76.20238 1.000 43.32155  ? 237 HIS D CB  1 
ATOM   6913  C CG  . HIS D  1 245 ? 33.86518  -5.46284  -77.08250 1.000 50.30032  ? 237 HIS D CG  1 
ATOM   6914  N ND1 . HIS D  1 245 ? 35.15023  -5.46787  -76.58663 1.000 55.63145  ? 237 HIS D ND1 1 
ATOM   6915  C CD2 . HIS D  1 245 ? 33.99804  -5.65691  -78.39950 1.000 50.87178  ? 237 HIS D CD2 1 
ATOM   6916  C CE1 . HIS D  1 245 ? 36.01412  -5.59396  -77.57971 1.000 54.49239  ? 237 HIS D CE1 1 
ATOM   6917  N NE2 . HIS D  1 245 ? 35.33701  -5.68599  -78.69163 1.000 52.24634  ? 237 HIS D NE2 1 
ATOM   6918  N N   . LEU D  1 246 ? 31.62215  -2.93582  -78.48941 1.000 39.55033  ? 238 LEU D N   1 
ATOM   6919  C CA  . LEU D  1 246 ? 31.34103  -2.53087  -79.85340 1.000 40.19880  ? 238 LEU D CA  1 
ATOM   6920  C C   . LEU D  1 246 ? 32.52393  -2.90997  -80.75050 1.000 46.04603  ? 238 LEU D C   1 
ATOM   6921  O O   . LEU D  1 246 ? 33.66597  -2.74400  -80.33962 1.000 44.97810  ? 238 LEU D O   1 
ATOM   6922  C CB  . LEU D  1 246 ? 31.13210  -1.01186  -79.85546 1.000 40.50624  ? 238 LEU D CB  1 
ATOM   6923  C CG  . LEU D  1 246 ? 29.82318  -0.51278  -79.23536 1.000 42.15048  ? 238 LEU D CG  1 
ATOM   6924  C CD1 . LEU D  1 246 ? 29.87027  0.97724   -78.95044 1.000 40.41575  ? 238 LEU D CD1 1 
ATOM   6925  C CD2 . LEU D  1 246 ? 28.65507  -0.80777  -80.15723 1.000 41.82375  ? 238 LEU D CD2 1 
ATOM   6926  N N   . LYS D  1 247 ? 32.22179  -3.33502  -81.97145 1.000 42.76332  ? 239 LYS D N   1 
ATOM   6927  C CA  . LYS D  1 247 ? 33.31568  -3.64312  -82.91454 1.000 45.21609  ? 239 LYS D CA  1 
ATOM   6928  C C   . LYS D  1 247 ? 32.86755  -3.41317  -84.35351 1.000 45.40030  ? 239 LYS D C   1 
ATOM   6929  O O   . LYS D  1 247 ? 31.67452  -3.53713  -84.62538 1.000 41.73099  ? 239 LYS D O   1 
ATOM   6930  C CB  . LYS D  1 247 ? 33.81964  -5.07213  -82.67852 1.000 46.91278  ? 239 LYS D CB  1 
ATOM   6931  C CG  . LYS D  1 247 ? 32.94454  -6.19611  -83.19837 1.000 52.83548  ? 239 LYS D CG  1 
ATOM   6932  C CD  . LYS D  1 247 ? 33.62550  -7.53614  -83.08337 1.000 61.29354  ? 239 LYS D CD  1 
ATOM   6933  C CE  . LYS D  1 247 ? 33.80462  -7.98407  -81.64937 1.000 59.66402  ? 239 LYS D CE  1 
ATOM   6934  N NZ  . LYS D  1 247 ? 34.20157  -9.40908  -81.57033 1.000 60.72549  ? 239 LYS D NZ  1 
ATOM   6935  N N   . GLY D  1 248 ? 33.79548  -2.99125  -85.20662 1.000 46.81679  ? 240 GLY D N   1 
ATOM   6936  C CA  . GLY D  1 248 ? 33.51435  -2.89832  -86.63360 1.000 52.43730  ? 240 GLY D CA  1 
ATOM   6937  C C   . GLY D  1 248 ? 33.23023  -4.26633  -87.23250 1.000 42.42667  ? 240 GLY D C   1 
ATOM   6938  O O   . GLY D  1 248 ? 32.12117  -4.40431  -87.76938 1.000 49.17370  ? 240 GLY D O   1 
ATOM   6939  N N   . ARG E  1 23  ? 24.10792  70.07576  11.23466  1.000 55.53532  ? 15  ARG E N   1 
ATOM   6940  C CA  . ARG E  1 23  ? 23.04866  71.04069  10.82015  1.000 54.67238  ? 15  ARG E CA  1 
ATOM   6941  C C   . ARG E  1 23  ? 23.58514  71.97585  9.73105   1.000 52.33352  ? 15  ARG E C   1 
ATOM   6942  O O   . ARG E  1 23  ? 24.74011  72.42798  9.76766   1.000 50.73947  ? 15  ARG E O   1 
ATOM   6943  C CB  . ARG E  1 23  ? 22.50503  71.79851  12.03543  1.000 61.20366  ? 15  ARG E CB  1 
ATOM   6944  C CG  . ARG E  1 23  ? 21.22731  71.21431  12.62285  1.000 66.88063  ? 15  ARG E CG  1 
ATOM   6945  C CD  . ARG E  1 23  ? 20.00496  71.56026  11.78534  1.000 67.20670  ? 15  ARG E CD  1 
ATOM   6946  N NE  . ARG E  1 23  ? 18.92122  72.04605  12.62480  1.000 74.11435  ? 15  ARG E NE  1 
ATOM   6947  C CZ  . ARG E  1 23  ? 17.74034  71.45791  12.76918  1.000 80.58060  ? 15  ARG E CZ  1 
ATOM   6948  N NH1 . ARG E  1 23  ? 17.44320  70.36494  12.08718  1.000 78.84962  ? 15  ARG E NH1 1 
ATOM   6949  N NH2 . ARG E  1 23  ? 16.85359  71.97673  13.60156  1.000 83.27174  ? 15  ARG E NH2 1 
ATOM   6950  N N   . TYR E  1 24  ? 22.71975  72.23486  8.73940   1.000 50.11567  ? 16  TYR E N   1 
ATOM   6951  C CA  . TYR E  1 24  ? 23.10721  72.93102  7.52232   1.000 46.95594  ? 16  TYR E CA  1 
ATOM   6952  C C   . TYR E  1 24  ? 22.07795  73.99095  7.12481   1.000 42.89845  ? 16  TYR E C   1 
ATOM   6953  O O   . TYR E  1 24  ? 20.94111  73.99078  7.56224   1.000 39.75973  ? 16  TYR E O   1 
ATOM   6954  C CB  . TYR E  1 24  ? 23.24689  71.93015  6.37317   1.000 46.86593  ? 16  TYR E CB  1 
ATOM   6955  C CG  . TYR E  1 24  ? 24.29309  70.86225  6.58067   1.000 45.43832  ? 16  TYR E CG  1 
ATOM   6956  C CD1 . TYR E  1 24  ? 25.61093  71.08643  6.21020   1.000 45.51493  ? 16  TYR E CD1 1 
ATOM   6957  C CD2 . TYR E  1 24  ? 23.96344  69.63415  7.14367   1.000 45.31911  ? 16  TYR E CD2 1 
ATOM   6958  C CE1 . TYR E  1 24  ? 26.57810  70.12252  6.38374   1.000 47.55181  ? 16  TYR E CE1 1 
ATOM   6959  C CE2 . TYR E  1 24  ? 24.93262  68.67024  7.35921   1.000 48.89075  ? 16  TYR E CE2 1 
ATOM   6960  C CZ  . TYR E  1 24  ? 26.24245  68.91142  6.96575   1.000 52.11116  ? 16  TYR E CZ  1 
ATOM   6961  O OH  . TYR E  1 24  ? 27.20962  67.94551  7.14229   1.000 55.35200  ? 16  TYR E OH  1 
ATOM   6962  N N   . LYS E  1 25  ? 22.49350  74.82009  6.17674   1.000 40.33755  ? 17  LYS E N   1 
ATOM   6963  C CA  . LYS E  1 25  ? 21.69718  75.89006  5.62114   1.000 41.13375  ? 17  LYS E CA  1 
ATOM   6964  C C   . LYS E  1 25  ? 21.86862  75.80623  4.10807   1.000 40.56526  ? 17  LYS E C   1 
ATOM   6965  O O   . LYS E  1 25  ? 22.93048  75.45339  3.63064   1.000 40.14361  ? 17  LYS E O   1 
ATOM   6966  C CB  . LYS E  1 25  ? 22.15530  77.16904  6.33210   1.000 46.27499  ? 17  LYS E CB  1 
ATOM   6967  C CG  . LYS E  1 25  ? 22.60085  78.34917  5.48505   1.000 51.51652  ? 17  LYS E CG  1 
ATOM   6968  C CD  . LYS E  1 25  ? 23.27506  79.42516  6.34590   1.000 58.69102  ? 17  LYS E CD  1 
ATOM   6969  C CE  . LYS E  1 25  ? 24.03764  80.45732  5.54072   1.000 60.02184  ? 17  LYS E CE  1 
ATOM   6970  N NZ  . LYS E  1 25  ? 23.16121  81.21432  4.61213   1.000 58.14278  ? 17  LYS E NZ  1 
ATOM   6971  N N   . ALA E  1 26  ? 20.79631  76.05418  3.35150   1.000 41.07912  ? 18  ALA E N   1 
ATOM   6972  C CA  . ALA E  1 26  ? 20.90876  76.17634  1.90947   1.000 39.76464  ? 18  ALA E CA  1 
ATOM   6973  C C   . ALA E  1 26  ? 20.76645  77.64436  1.52766   1.000 37.15983  ? 18  ALA E C   1 
ATOM   6974  O O   . ALA E  1 26  ? 20.07761  78.41022  2.18800   1.000 34.67362  ? 18  ALA E O   1 
ATOM   6975  C CB  . ALA E  1 26  ? 19.87260  75.30129  1.23677   1.000 37.16417  ? 18  ALA E CB  1 
ATOM   6976  N N   . GLU E  1 27  ? 21.46001  78.03154  0.46444   1.000 32.82830  ? 19  GLU E N   1 
ATOM   6977  C CA  . GLU E  1 27  ? 21.33265  79.34159  -0.12538  1.000 36.51111  ? 19  GLU E CA  1 
ATOM   6978  C C   . GLU E  1 27  ? 21.47610  79.17376  -1.63745  1.000 38.98664  ? 19  GLU E C   1 
ATOM   6979  O O   . GLU E  1 27  ? 21.85805  78.09384  -2.08870  1.000 38.92078  ? 19  GLU E O   1 
ATOM   6980  C CB  . GLU E  1 27  ? 22.40275  80.28565  0.43132   1.000 41.16283  ? 19  GLU E CB  1 
ATOM   6981  C CG  . GLU E  1 27  ? 23.84069  79.84684  0.14773   1.000 42.72296  ? 19  GLU E CG  1 
ATOM   6982  C CD  . GLU E  1 27  ? 24.96271  80.83293  0.48141   1.000 53.71693  ? 19  GLU E CD  1 
ATOM   6983  O OE1 . GLU E  1 27  ? 24.69263  82.04688  0.62964   1.000 59.20626  ? 19  GLU E OE1 1 
ATOM   6984  O OE2 . GLU E  1 27  ? 26.11281  80.38304  0.61794   1.000 49.64942  ? 19  GLU E OE2 1 
ATOM   6985  N N   . ILE E  1 28  ? 21.19570  80.23580  -2.39924  1.000 34.11116  ? 20  ILE E N   1 
ATOM   6986  C CA  . ILE E  1 28  ? 21.39617  80.20397  -3.83132  1.000 41.81482  ? 20  ILE E CA  1 
ATOM   6987  C C   . ILE E  1 28  ? 22.88605  80.31116  -4.12186  1.000 41.03834  ? 20  ILE E C   1 
ATOM   6988  O O   . ILE E  1 28  ? 23.50906  81.31019  -3.78300  1.000 38.65897  ? 20  ILE E O   1 
ATOM   6989  C CB  . ILE E  1 28  ? 20.64077  81.33395  -4.54592  1.000 38.64641  ? 20  ILE E CB  1 
ATOM   6990  C CG1 . ILE E  1 28  ? 19.12685  81.21777  -4.36637  1.000 35.99719  ? 20  ILE E CG1 1 
ATOM   6991  C CG2 . ILE E  1 28  ? 21.02222  81.33914  -6.02006  1.000 41.39287  ? 20  ILE E CG2 1 
ATOM   6992  C CD1 . ILE E  1 28  ? 18.42166  82.52970  -4.48697  1.000 35.71015  ? 20  ILE E CD1 1 
ATOM   6993  N N   . GLY E  1 29  ? 23.43190  79.31529  -4.81617  1.000 37.10636  ? 21  GLY E N   1 
ATOM   6994  C CA  . GLY E  1 29  ? 24.75967  79.45049  -5.39165  1.000 40.82871  ? 21  GLY E CA  1 
ATOM   6995  C C   . GLY E  1 29  ? 24.70308  80.14462  -6.75756  1.000 42.56322  ? 21  GLY E C   1 
ATOM   6996  O O   . GLY E  1 29  ? 25.54086  80.97575  -7.09879  1.000 46.88294  ? 21  GLY E O   1 
ATOM   6997  N N   . SER E  1 30  ? 23.69082  79.79859  -7.54621  1.000 41.39871  ? 22  SER E N   1 
ATOM   6998  C CA  . SER E  1 30  ? 23.60426  80.25172  -8.92514  1.000 42.64049  ? 22  SER E CA  1 
ATOM   6999  C C   . SER E  1 30  ? 22.25507  79.83163  -9.54667  1.000 37.50067  ? 22  SER E C   1 
ATOM   7000  O O   . SER E  1 30  ? 21.66932  78.82253  -9.18756  1.000 34.18947  ? 22  SER E O   1 
ATOM   7001  C CB  . SER E  1 30  ? 24.78703  79.71292  -9.69663  1.000 40.01529  ? 22  SER E CB  1 
ATOM   7002  O OG  . SER E  1 30  ? 24.51651  79.76403  -11.07253 1.000 45.17747  ? 22  SER E OG  1 
ATOM   7003  N N   . VAL E  1 31  ? 21.77963  80.61167  -10.50942 1.000 38.32462  ? 23  VAL E N   1 
ATOM   7004  C CA  . VAL E  1 31  ? 20.55040  80.32161  -11.20499 1.000 39.03277  ? 23  VAL E CA  1 
ATOM   7005  C C   . VAL E  1 31  ? 20.87984  80.33079  -12.69411 1.000 41.57504  ? 23  VAL E C   1 
ATOM   7006  O O   . VAL E  1 31  ? 21.55057  81.24191  -13.14827 1.000 40.65382  ? 23  VAL E O   1 
ATOM   7007  C CB  . VAL E  1 31  ? 19.45942  81.34545  -10.83148 1.000 39.32264  ? 23  VAL E CB  1 
ATOM   7008  C CG1 . VAL E  1 31  ? 18.14919  81.05538  -11.54502 1.000 37.84989  ? 23  VAL E CG1 1 
ATOM   7009  C CG2 . VAL E  1 31  ? 19.21598  81.40627  -9.32538  1.000 34.97690  ? 23  VAL E CG2 1 
ATOM   7010  N N   . SER E  1 32  ? 20.42168  79.30181  -13.42004 1.000 38.29177  ? 24  SER E N   1 
ATOM   7011  C CA  . SER E  1 32  ? 20.53615  79.22997  -14.86709 1.000 36.85127  ? 24  SER E CA  1 
ATOM   7012  C C   . SER E  1 32  ? 19.13592  79.28088  -15.47656 1.000 41.01266  ? 24  SER E C   1 
ATOM   7013  O O   . SER E  1 32  ? 18.27814  78.47875  -15.11032 1.000 35.61401  ? 24  SER E O   1 
ATOM   7014  C CB  . SER E  1 32  ? 21.25712  77.99310  -15.32049 1.000 37.13192  ? 24  SER E CB  1 
ATOM   7015  O OG  . SER E  1 32  ? 21.15160  77.82723  -16.75246 1.000 43.12216  ? 24  SER E OG  1 
ATOM   7016  N N   . PRO E  1 33  ? 18.85145  80.19794  -16.43937 1.000 42.12038  ? 25  PRO E N   1 
ATOM   7017  C CA  . PRO E  1 33  ? 19.81018  81.21809  -16.87662 1.000 40.75747  ? 25  PRO E CA  1 
ATOM   7018  C C   . PRO E  1 33  ? 19.89845  82.31600  -15.82455 1.000 43.13306  ? 25  PRO E C   1 
ATOM   7019  O O   . PRO E  1 33  ? 19.00376  82.39081  -14.98420 1.000 43.47080  ? 25  PRO E O   1 
ATOM   7020  C CB  . PRO E  1 33  ? 19.17564  81.75515  -18.16133 1.000 44.65629  ? 25  PRO E CB  1 
ATOM   7021  C CG  . PRO E  1 33  ? 17.67175  81.57896  -17.92479 1.000 42.85525  ? 25  PRO E CG  1 
ATOM   7022  C CD  . PRO E  1 33  ? 17.55319  80.29787  -17.11187 1.000 38.29900  ? 25  PRO E CD  1 
ATOM   7023  N N   . THR E  1 34  ? 20.93333  83.18212  -15.89485 1.000 45.59311  ? 26  THR E N   1 
ATOM   7024  C CA  . THR E  1 34  ? 21.13356  84.29205  -14.94681 1.000 44.90613  ? 26  THR E CA  1 
ATOM   7025  C C   . THR E  1 34  ? 19.96045  85.28992  -14.94327 1.000 45.78771  ? 26  THR E C   1 
ATOM   7026  O O   . THR E  1 34  ? 19.60578  85.85777  -13.90108 1.000 45.92831  ? 26  THR E O   1 
ATOM   7027  C CB  . THR E  1 34  ? 22.44938  85.05222  -15.21423 1.000 46.72472  ? 26  THR E CB  1 
ATOM   7028  O OG1 . THR E  1 34  ? 22.50982  85.51636  -16.57120 1.000 43.58953  ? 26  THR E OG1 1 
ATOM   7029  C CG2 . THR E  1 34  ? 23.66958  84.20832  -14.92377 1.000 44.34255  ? 26  THR E CG2 1 
ATOM   7030  N N   . THR E  1 35  ? 19.31200  85.45596  -16.10301 1.000 43.75202  ? 27  THR E N   1 
ATOM   7031  C CA  . THR E  1 35  ? 18.14086  86.30584  -16.21849 1.000 45.74534  ? 27  THR E CA  1 
ATOM   7032  C C   . THR E  1 35  ? 16.95624  85.84662  -15.35209 1.000 47.33646  ? 27  THR E C   1 
ATOM   7033  O O   . THR E  1 35  ? 15.98920  86.59651  -15.23766 1.000 48.37879  ? 27  THR E O   1 
ATOM   7034  C CB  . THR E  1 35  ? 17.72430  86.44094  -17.69532 1.000 49.39484  ? 27  THR E CB  1 
ATOM   7035  O OG1 . THR E  1 35  ? 17.64820  85.15600  -18.31742 1.000 48.63915  ? 27  THR E OG1 1 
ATOM   7036  C CG2 . THR E  1 35  ? 18.67290  87.31013  -18.49159 1.000 51.33078  ? 27  THR E CG2 1 
ATOM   7037  N N   . SER E  1 36  ? 16.95260  84.63856  -14.74721 1.000 46.58119  ? 28  SER E N   1 
ATOM   7038  C CA  . SER E  1 36  ? 15.81695  84.28635  -13.89682 1.000 44.21524  ? 28  SER E CA  1 
ATOM   7039  C C   . SER E  1 36  ? 16.21750  84.25525  -12.42998 1.000 41.76623  ? 28  SER E C   1 
ATOM   7040  O O   . SER E  1 36  ? 15.42687  83.86608  -11.57372 1.000 42.11442  ? 28  SER E O   1 
ATOM   7041  C CB  . SER E  1 36  ? 15.03893  83.03931  -14.31466 1.000 42.55298  ? 28  SER E CB  1 
ATOM   7042  O OG  . SER E  1 36  ? 15.69666  82.24748  -15.27798 1.000 48.37242  ? 28  SER E OG  1 
ATOM   7043  N N   . ARG E  1 37  ? 17.36756  84.83735  -12.11635 1.000 43.88396  ? 29  ARG E N   1 
ATOM   7044  C CA  . ARG E  1 37  ? 17.80007  84.88326  -10.73251 1.000 42.57365  ? 29  ARG E CA  1 
ATOM   7045  C C   . ARG E  1 37  ? 16.77433  85.57305  -9.83505  1.000 46.98130  ? 29  ARG E C   1 
ATOM   7046  O O   . ARG E  1 37  ? 16.66381  85.21393  -8.66905  1.000 44.81043  ? 29  ARG E O   1 
ATOM   7047  C CB  . ARG E  1 37  ? 19.17402  85.54440  -10.68395 1.000 50.58952  ? 29  ARG E CB  1 
ATOM   7048  C CG  . ARG E  1 37  ? 19.79553  85.52633  -9.30119  1.000 53.15881  ? 29  ARG E CG  1 
ATOM   7049  C CD  . ARG E  1 37  ? 21.29253  85.32251  -9.36777  1.000 57.32652  ? 29  ARG E CD  1 
ATOM   7050  N NE  . ARG E  1 37  ? 21.77706  84.67844  -8.15401  1.000 58.81193  ? 29  ARG E NE  1 
ATOM   7051  C CZ  . ARG E  1 37  ? 23.01722  84.77653  -7.69347  1.000 66.17151  ? 29  ARG E CZ  1 
ATOM   7052  N NH1 . ARG E  1 37  ? 23.90090  85.53669  -8.31572  1.000 70.44726  ? 29  ARG E NH1 1 
ATOM   7053  N NH2 . ARG E  1 37  ? 23.36270  84.13646  -6.58866  1.000 63.04544  ? 29  ARG E NH2 1 
ATOM   7054  N N   . ASP E  1 38  ? 16.01703  86.55702  -10.34267 1.000 49.34531  ? 30  ASP E N   1 
ATOM   7055  C CA  . ASP E  1 38  ? 15.04427  87.24083  -9.49724  1.000 50.27390  ? 30  ASP E CA  1 
ATOM   7056  C C   . ASP E  1 38  ? 13.61311  87.01472  -9.98273  1.000 53.43191  ? 30  ASP E C   1 
ATOM   7057  O O   . ASP E  1 38  ? 12.70222  87.69057  -9.50232  1.000 57.20227  ? 30  ASP E O   1 
ATOM   7058  C CB  . ASP E  1 38  ? 15.33014  88.74285  -9.40320  1.000 54.74937  ? 30  ASP E CB  1 
ATOM   7059  C CG  . ASP E  1 38  ? 16.70033  89.04295  -8.82068  1.000 61.09743  ? 30  ASP E CG  1 
ATOM   7060  O OD1 . ASP E  1 38  ? 16.88080  88.78885  -7.61577  1.000 67.86362  ? 30  ASP E OD1 1 
ATOM   7061  O OD2 . ASP E  1 38  ? 17.59500  89.47112  -9.57697  1.000 57.61078  ? 30  ASP E OD2 1 
ATOM   7062  N N   . THR E  1 39  ? 13.39788  86.05079  -10.89074 1.000 49.12133  ? 31  THR E N   1 
ATOM   7063  C CA  . THR E  1 39  ? 12.06072  85.77469  -11.41327 1.000 46.10924  ? 31  THR E CA  1 
ATOM   7064  C C   . THR E  1 39  ? 11.65795  84.31163  -11.21227 1.000 44.80352  ? 31  THR E C   1 
ATOM   7065  O O   . THR E  1 39  ? 10.49991  83.96152  -11.42587 1.000 43.90847  ? 31  THR E O   1 
ATOM   7066  C CB  . THR E  1 39  ? 11.96812  86.19183  -12.88720 1.000 44.83465  ? 31  THR E CB  1 
ATOM   7067  O OG1 . THR E  1 39  ? 12.85992  85.39900  -13.66061 1.000 45.44031  ? 31  THR E OG1 1 
ATOM   7068  C CG2 . THR E  1 39  ? 12.32687  87.63989  -13.13518 1.000 45.08911  ? 31  THR E CG2 1 
ATOM   7069  N N   . PHE E  1 40  ? 12.56423  83.43768  -10.74269 1.000 42.46913  ? 32  PHE E N   1 
ATOM   7070  C CA  . PHE E  1 40  ? 12.22640  82.02264  -10.69671 1.000 43.35319  ? 32  PHE E CA  1 
ATOM   7071  C C   . PHE E  1 40  ? 11.05678  81.80442  -9.75029  1.000 43.01867  ? 32  PHE E C   1 
ATOM   7072  O O   . PHE E  1 40  ? 10.28882  80.84735  -9.91810  1.000 38.01243  ? 32  PHE E O   1 
ATOM   7073  C CB  . PHE E  1 40  ? 13.44361  81.13674  -10.38525 1.000 40.05840  ? 32  PHE E CB  1 
ATOM   7074  C CG  . PHE E  1 40  ? 13.94314  81.18966  -8.96443  1.000 40.30265  ? 32  PHE E CG  1 
ATOM   7075  C CD1 . PHE E  1 40  ? 13.25959  80.55248  -7.94424  1.000 34.87310  ? 32  PHE E CD1 1 
ATOM   7076  C CD2 . PHE E  1 40  ? 15.08718  81.89675  -8.63979  1.000 41.59570  ? 32  PHE E CD2 1 
ATOM   7077  C CE1 . PHE E  1 40  ? 13.71207  80.61540  -6.63740  1.000 40.49904  ? 32  PHE E CE1 1 
ATOM   7078  C CE2 . PHE E  1 40  ? 15.54567  81.94467  -7.33096  1.000 40.46254  ? 32  PHE E CE2 1 
ATOM   7079  C CZ  . PHE E  1 40  ? 14.85611  81.31249  -6.32676  1.000 37.84814  ? 32  PHE E CZ  1 
ATOM   7080  N N   . GLU E  1 41  ? 10.91905  82.69730  -8.76615  1.000 46.53293  ? 33  GLU E N   1 
ATOM   7081  C CA  . GLU E  1 41  ? 9.90645   82.55309  -7.73779  1.000 47.54204  ? 33  GLU E CA  1 
ATOM   7082  C C   . GLU E  1 41  ? 8.50921   82.87299  -8.26823  1.000 51.62382  ? 33  GLU E C   1 
ATOM   7083  O O   . GLU E  1 41  ? 7.52350   82.58881  -7.57989  1.000 53.89048  ? 33  GLU E O   1 
ATOM   7084  C CB  . GLU E  1 41  ? 10.21180  83.44100  -6.52881  1.000 49.72273  ? 33  GLU E CB  1 
ATOM   7085  C CG  . GLU E  1 41  ? 11.09425  82.75200  -5.52421  1.000 51.97865  ? 33  GLU E CG  1 
ATOM   7086  C CD  . GLU E  1 41  ? 11.52260  83.60493  -4.34529  1.000 58.35873  ? 33  GLU E CD  1 
ATOM   7087  O OE1 . GLU E  1 41  ? 12.43944  84.45405  -4.52954  1.000 56.80992  ? 33  GLU E OE1 1 
ATOM   7088  O OE2 . GLU E  1 41  ? 10.92903  83.41475  -3.25108  1.000 57.02494  ? 33  GLU E OE2 1 
ATOM   7089  N N   . ASP E  1 42  ? 8.41270   83.43010  -9.48314  1.000 44.42661  ? 34  ASP E N   1 
ATOM   7090  C CA  . ASP E  1 42  ? 7.13243   83.56802  -10.15865 1.000 43.09337  ? 34  ASP E CA  1 
ATOM   7091  C C   . ASP E  1 42  ? 6.43452   82.21796  -10.31452 1.000 42.42119  ? 34  ASP E C   1 
ATOM   7092  O O   . ASP E  1 42  ? 5.21651   82.15283  -10.36007 1.000 48.21419  ? 34  ASP E O   1 
ATOM   7093  C CB  . ASP E  1 42  ? 7.28684   84.24418  -11.52464 1.000 47.83341  ? 34  ASP E CB  1 
ATOM   7094  C CG  . ASP E  1 42  ? 7.75971   85.68822  -11.44767 1.000 52.69841  ? 34  ASP E CG  1 
ATOM   7095  O OD1 . ASP E  1 42  ? 7.79508   86.22811  -10.31063 1.000 52.07497  ? 34  ASP E OD1 1 
ATOM   7096  O OD2 . ASP E  1 42  ? 8.08525   86.26236  -12.52274 1.000 52.12083  ? 34  ASP E OD2 1 
ATOM   7097  N N   . HIS E  1 43  ? 7.17262   81.11805  -10.37991 1.000 42.34678  ? 35  HIS E N   1 
ATOM   7098  C CA  . HIS E  1 43  ? 6.53669   79.82000  -10.55580 1.000 42.62565  ? 35  HIS E CA  1 
ATOM   7099  C C   . HIS E  1 43  ? 6.18127   79.25982  -9.18572  1.000 41.70599  ? 35  HIS E C   1 
ATOM   7100  O O   . HIS E  1 43  ? 6.95860   79.43181  -8.25900  1.000 43.39981  ? 35  HIS E O   1 
ATOM   7101  C CB  . HIS E  1 43  ? 7.49052   78.88018  -11.29225 1.000 39.85673  ? 35  HIS E CB  1 
ATOM   7102  C CG  . HIS E  1 43  ? 7.98098   79.45436  -12.57038 1.000 44.16972  ? 35  HIS E CG  1 
ATOM   7103  N ND1 . HIS E  1 43  ? 7.38557   79.11441  -13.76319 1.000 42.47849  ? 35  HIS E ND1 1 
ATOM   7104  C CD2 . HIS E  1 43  ? 8.94277   80.35349  -12.86365 1.000 40.27986  ? 35  HIS E CD2 1 
ATOM   7105  C CE1 . HIS E  1 43  ? 8.02814   79.73058  -14.74637 1.000 38.02219  ? 35  HIS E CE1 1 
ATOM   7106  N NE2 . HIS E  1 43  ? 8.98425   80.46963  -14.22465 1.000 43.45403  ? 35  HIS E NE2 1 
ATOM   7107  N N   . ASP E  1 44  ? 5.04139   78.57468  -9.05336  1.000 38.89198  ? 36  ASP E N   1 
ATOM   7108  C CA  . ASP E  1 44  ? 4.70194   78.03251  -7.74129  1.000 43.63232  ? 36  ASP E CA  1 
ATOM   7109  C C   . ASP E  1 44  ? 5.00215   76.51954  -7.64155  1.000 36.25891  ? 36  ASP E C   1 
ATOM   7110  O O   . ASP E  1 44  ? 4.81261   75.96441  -6.55554  1.000 33.82630  ? 36  ASP E O   1 
ATOM   7111  C CB  . ASP E  1 44  ? 3.27705   78.43832  -7.32772  1.000 47.69841  ? 36  ASP E CB  1 
ATOM   7112  C CG  . ASP E  1 44  ? 3.09457   78.79915  -5.84561  1.000 52.73591  ? 36  ASP E CG  1 
ATOM   7113  O OD1 . ASP E  1 44  ? 4.03191   78.52817  -4.99999  1.000 42.84932  ? 36  ASP E OD1 1 
ATOM   7114  O OD2 . ASP E  1 44  ? 2.00463   79.36600  -5.52015  1.000 53.44656  ? 36  ASP E OD2 1 
ATOM   7115  N N   . THR E  1 45  ? 5.53382   75.86470  -8.70682  1.000 34.47907  ? 37  THR E N   1 
ATOM   7116  C CA  . THR E  1 45  ? 6.03502   74.48974  -8.56914  1.000 34.35653  ? 37  THR E CA  1 
ATOM   7117  C C   . THR E  1 45  ? 7.49688   74.30495  -9.00071  1.000 34.25381  ? 37  THR E C   1 
ATOM   7118  O O   . THR E  1 45  ? 7.96445   74.86110  -9.98983  1.000 36.70628  ? 37  THR E O   1 
ATOM   7119  C CB  . THR E  1 45  ? 5.17284   73.49673  -9.35192  1.000 36.42094  ? 37  THR E CB  1 
ATOM   7120  O OG1 . THR E  1 45  ? 5.35529   73.95688  -10.68694 1.000 45.84029  ? 37  THR E OG1 1 
ATOM   7121  C CG2 . THR E  1 45  ? 3.71299   73.47653  -8.95138  1.000 31.06559  ? 37  THR E CG2 1 
ATOM   7122  N N   . CYS E  1 46  ? 8.23326   73.47795  -8.23907  1.000 32.74204  ? 38  CYS E N   1 
ATOM   7123  C CA  . CYS E  1 46  ? 9.59517   73.12914  -8.57561  1.000 28.50492  ? 38  CYS E CA  1 
ATOM   7124  C C   . CYS E  1 46  ? 9.69734   71.61515  -8.56780  1.000 28.31321  ? 38  CYS E C   1 
ATOM   7125  O O   . CYS E  1 46  ? 8.72653   70.92201  -8.26350  1.000 30.18067  ? 38  CYS E O   1 
ATOM   7126  C CB  . CYS E  1 46  ? 10.60545  73.78916  -7.64092  1.000 28.74043  ? 38  CYS E CB  1 
ATOM   7127  S SG  . CYS E  1 46  ? 10.43515  73.23097  -5.92791  1.000 28.97893  ? 38  CYS E SG  1 
ATOM   7128  N N   . PHE E  1 47  ? 10.84023  71.10832  -9.01928  1.000 28.16245  ? 39  PHE E N   1 
ATOM   7129  C CA  . PHE E  1 47  ? 11.22651  69.74933  -8.68456  1.000 28.91763  ? 39  PHE E CA  1 
ATOM   7130  C C   . PHE E  1 47  ? 12.62772  69.77342  -8.09708  1.000 28.15828  ? 39  PHE E C   1 
ATOM   7131  O O   . PHE E  1 47  ? 13.46549  70.56056  -8.49531  1.000 28.18827  ? 39  PHE E O   1 
ATOM   7132  C CB  . PHE E  1 47  ? 11.10517  68.79443  -9.86861  1.000 27.99969  ? 39  PHE E CB  1 
ATOM   7133  C CG  . PHE E  1 47  ? 12.04371  68.97665  -11.02794 1.000 31.11823  ? 39  PHE E CG  1 
ATOM   7134  C CD1 . PHE E  1 47  ? 11.77424  69.88172  -12.03375 1.000 29.22724  ? 39  PHE E CD1 1 
ATOM   7135  C CD2 . PHE E  1 47  ? 13.17676  68.18279  -11.13844 1.000 31.24326  ? 39  PHE E CD2 1 
ATOM   7136  C CE1 . PHE E  1 47  ? 12.61682  69.97692  -13.12605 1.000 29.24385  ? 39  PHE E CE1 1 
ATOM   7137  C CE2 . PHE E  1 47  ? 14.03635  68.30299  -12.21175 1.000 30.85498  ? 39  PHE E CE2 1 
ATOM   7138  C CZ  . PHE E  1 47  ? 13.74087  69.18306  -13.22255 1.000 29.26532  ? 39  PHE E CZ  1 
ATOM   7139  N N   . LEU E  1 48  ? 12.83519  68.93635  -7.09424  1.000 29.82195  ? 40  LEU E N   1 
ATOM   7140  C CA  . LEU E  1 48  ? 14.14643  68.79443  -6.50074  1.000 33.04024  ? 40  LEU E CA  1 
ATOM   7141  C C   . LEU E  1 48  ? 14.74236  67.51155  -7.05409  1.000 28.97023  ? 40  LEU E C   1 
ATOM   7142  O O   . LEU E  1 48  ? 14.08751  66.50247  -6.95695  1.000 28.70628  ? 40  LEU E O   1 
ATOM   7143  C CB  . LEU E  1 48  ? 13.94700  68.69326  -4.98868  1.000 28.81419  ? 40  LEU E CB  1 
ATOM   7144  C CG  . LEU E  1 48  ? 15.15135  68.20132  -4.21618  1.000 32.34278  ? 40  LEU E CG  1 
ATOM   7145  C CD1 . LEU E  1 48  ? 16.24922  69.24244  -4.25648  1.000 32.36751  ? 40  LEU E CD1 1 
ATOM   7146  C CD2 . LEU E  1 48  ? 14.75392  67.89413  -2.77106  1.000 34.55280  ? 40  LEU E CD2 1 
ATOM   7147  N N   . GLY E  1 49  ? 15.89109  67.59375  -7.74552  1.000 32.24702  ? 41  GLY E N   1 
ATOM   7148  C CA  . GLY E  1 49  ? 16.62006  66.41387  -8.18391  1.000 30.27859  ? 41  GLY E CA  1 
ATOM   7149  C C   . GLY E  1 49  ? 17.37157  65.78184  -7.00825  1.000 32.22724  ? 41  GLY E C   1 
ATOM   7150  O O   . GLY E  1 49  ? 17.95478  66.50482  -6.22339  1.000 33.96357  ? 41  GLY E O   1 
ATOM   7151  N N   . VAL E  1 50  ? 17.25077  64.45681  -6.86534  1.000 32.91064  ? 42  VAL E N   1 
ATOM   7152  C CA  . VAL E  1 50  ? 17.85625  63.68077  -5.81264  1.000 34.29566  ? 42  VAL E CA  1 
ATOM   7153  C C   . VAL E  1 50  ? 18.78611  62.67694  -6.47409  1.000 39.44069  ? 42  VAL E C   1 
ATOM   7154  O O   . VAL E  1 50  ? 18.29690  61.88097  -7.27298  1.000 34.03760  ? 42  VAL E O   1 
ATOM   7155  C CB  . VAL E  1 50  ? 16.80364  62.90358  -5.00732  1.000 34.11707  ? 42  VAL E CB  1 
ATOM   7156  C CG1 . VAL E  1 50  ? 17.47410  61.95355  -4.04867  1.000 36.97441  ? 42  VAL E CG1 1 
ATOM   7157  C CG2 . VAL E  1 50  ? 15.85381  63.82540  -4.27888  1.000 32.32365  ? 42  VAL E CG2 1 
ATOM   7158  N N   . SER E  1 51  ? 20.07824  62.71505  -6.11157  1.000 39.24196  ? 43  SER E N   1 
ATOM   7159  C CA  . SER E  1 51  ? 21.04821  61.69719  -6.50003  1.000 36.60009  ? 43  SER E CA  1 
ATOM   7160  C C   . SER E  1 51  ? 21.20174  60.64910  -5.40219  1.000 33.27597  ? 43  SER E C   1 
ATOM   7161  O O   . SER E  1 51  ? 21.17514  60.98098  -4.23515  1.000 36.10403  ? 43  SER E O   1 
ATOM   7162  C CB  . SER E  1 51  ? 22.34102  62.34437  -6.81245  1.000 36.73892  ? 43  SER E CB  1 
ATOM   7163  O OG  . SER E  1 51  ? 22.16152  63.24745  -7.89029  1.000 41.44071  ? 43  SER E OG  1 
ATOM   7164  N N   . LEU E  1 52  ? 21.33775  59.36715  -5.75337  1.000 36.54531  ? 44  LEU E N   1 
ATOM   7165  C CA  . LEU E  1 52  ? 21.44125  58.35406  -4.71451  1.000 34.21256  ? 44  LEU E CA  1 
ATOM   7166  C C   . LEU E  1 52  ? 22.91239  58.15619  -4.38008  1.000 34.87194  ? 44  LEU E C   1 
ATOM   7167  O O   . LEU E  1 52  ? 23.77004  58.47237  -5.22237  1.000 34.21943  ? 44  LEU E O   1 
ATOM   7168  C CB  . LEU E  1 52  ? 20.80721  57.05304  -5.19640  1.000 32.20593  ? 44  LEU E CB  1 
ATOM   7169  C CG  . LEU E  1 52  ? 19.32308  57.07691  -5.52985  1.000 34.35262  ? 44  LEU E CG  1 
ATOM   7170  C CD1 . LEU E  1 52  ? 18.85612  55.66489  -5.84181  1.000 31.63710  ? 44  LEU E CD1 1 
ATOM   7171  C CD2 . LEU E  1 52  ? 18.49845  57.64570  -4.39348  1.000 35.85983  ? 44  LEU E CD2 1 
ATOM   7172  N N   . GLU E  1 53  ? 23.16691  57.73209  -3.12922  1.000 35.38897  ? 45  GLU E N   1 
ATOM   7173  C CA  . GLU E  1 53  ? 24.50214  57.44019  -2.59775  1.000 38.85949  ? 45  GLU E CA  1 
ATOM   7174  C C   . GLU E  1 53  ? 25.38492  58.65930  -2.81695  1.000 38.17014  ? 45  GLU E C   1 
ATOM   7175  O O   . GLU E  1 53  ? 26.54579  58.55547  -3.19940  1.000 38.60422  ? 45  GLU E O   1 
ATOM   7176  C CB  . GLU E  1 53  ? 25.12004  56.17932  -3.22410  1.000 39.39525  ? 45  GLU E CB  1 
ATOM   7177  C CG  . GLU E  1 53  ? 24.35832  54.89320  -2.87795  1.000 42.34009  ? 45  GLU E CG  1 
ATOM   7178  C CD  . GLU E  1 53  ? 24.99231  53.56131  -3.29432  1.000 48.15135  ? 45  GLU E CD  1 
ATOM   7179  O OE1 . GLU E  1 53  ? 25.18287  53.32445  -4.53641  1.000 48.45201  ? 45  GLU E OE1 1 
ATOM   7180  O OE2 . GLU E  1 53  ? 25.23374  52.71625  -2.38949  1.000 44.62254  ? 45  GLU E OE2 1 
ATOM   7181  N N   . ASN E  1 54  ? 24.76787  59.82422  -2.61161  1.000 35.96271  ? 46  ASN E N   1 
ATOM   7182  C CA  . ASN E  1 54  ? 25.40065  61.10631  -2.82072  1.000 38.69275  ? 46  ASN E CA  1 
ATOM   7183  C C   . ASN E  1 54  ? 25.33306  61.87817  -1.49661  1.000 41.48977  ? 46  ASN E C   1 
ATOM   7184  O O   . ASN E  1 54  ? 24.26928  62.00199  -0.87520  1.000 38.82625  ? 46  ASN E O   1 
ATOM   7185  C CB  . ASN E  1 54  ? 24.73713  61.81735  -4.00140  1.000 35.42626  ? 46  ASN E CB  1 
ATOM   7186  C CG  . ASN E  1 54  ? 25.34187  63.16545  -4.29749  1.000 35.74118  ? 46  ASN E CG  1 
ATOM   7187  O OD1 . ASN E  1 54  ? 25.54912  63.97638  -3.39849  1.000 39.13550  ? 46  ASN E OD1 1 
ATOM   7188  N ND2 . ASN E  1 54  ? 25.59537  63.43760  -5.56156  1.000 35.41074  ? 46  ASN E ND2 1 
ATOM   7189  N N   . SER E  1 55  ? 26.48116  62.39825  -1.07099  1.000 39.35197  ? 47  SER E N   1 
ATOM   7190  C CA  . SER E  1 55  ? 26.61461  62.92213  0.28001   1.000 44.00835  ? 47  SER E CA  1 
ATOM   7191  C C   . SER E  1 55  ? 25.96050  64.30005  0.39639   1.000 42.04105  ? 47  SER E C   1 
ATOM   7192  O O   . SER E  1 55  ? 25.79586  64.80692  1.50051   1.000 43.10406  ? 47  SER E O   1 
ATOM   7193  C CB  . SER E  1 55  ? 28.06777  62.96025  0.71547   1.000 44.66753  ? 47  SER E CB  1 
ATOM   7194  O OG  . SER E  1 55  ? 28.78637  63.88741  -0.07470  1.000 45.07593  ? 47  SER E OG  1 
ATOM   7195  N N   . ASN E  1 56  ? 25.56102  64.89312  -0.72840  1.000 38.83483  ? 48  ASN E N   1 
ATOM   7196  C CA  . ASN E  1 56  ? 24.77791  66.10402  -0.66399  1.000 42.57261  ? 48  ASN E CA  1 
ATOM   7197  C C   . ASN E  1 56  ? 23.34611  65.83682  -0.20948  1.000 41.15642  ? 48  ASN E C   1 
ATOM   7198  O O   . ASN E  1 56  ? 22.62509  66.80772  0.02789   1.000 40.65486  ? 48  ASN E O   1 
ATOM   7199  C CB  . ASN E  1 56  ? 24.70833  66.83615  -1.99489  1.000 40.72602  ? 48  ASN E CB  1 
ATOM   7200  C CG  . ASN E  1 56  ? 26.03911  67.40434  -2.40633  1.000 42.88305  ? 48  ASN E CG  1 
ATOM   7201  O OD1 . ASN E  1 56  ? 26.59128  68.23933  -1.70145  1.000 48.64752  ? 48  ASN E OD1 1 
ATOM   7202  N ND2 . ASN E  1 56  ? 26.54674  66.95951  -3.54456  1.000 44.13983  ? 48  ASN E ND2 1 
ATOM   7203  N N   . PHE E  1 57  ? 22.93130  64.56476  -0.07745  1.000 40.29340  ? 49  PHE E N   1 
ATOM   7204  C CA  . PHE E  1 57  ? 21.54545  64.26958  0.24804   1.000 40.83015  ? 49  PHE E CA  1 
ATOM   7205  C C   . PHE E  1 57  ? 21.39703  63.55443  1.58402   1.000 43.36183  ? 49  PHE E C   1 
ATOM   7206  O O   . PHE E  1 57  ? 20.39719  62.85929  1.80433   1.000 41.66541  ? 49  PHE E O   1 
ATOM   7207  C CB  . PHE E  1 57  ? 20.89911  63.49362  -0.89880  1.000 39.74117  ? 49  PHE E CB  1 
ATOM   7208  C CG  . PHE E  1 57  ? 20.74755  64.32073  -2.14066  1.000 35.46143  ? 49  PHE E CG  1 
ATOM   7209  C CD1 . PHE E  1 57  ? 19.62839  65.10862  -2.33816  1.000 37.94971  ? 49  PHE E CD1 1 
ATOM   7210  C CD2 . PHE E  1 57  ? 21.77920  64.39493  -3.06003  1.000 37.46810  ? 49  PHE E CD2 1 
ATOM   7211  C CE1 . PHE E  1 57  ? 19.49988  65.88472  -3.48603  1.000 36.51352  ? 49  PHE E CE1 1 
ATOM   7212  C CE2 . PHE E  1 57  ? 21.67469  65.20603  -4.17991  1.000 36.80163  ? 49  PHE E CE2 1 
ATOM   7213  C CZ  . PHE E  1 57  ? 20.51853  65.92593  -4.40741  1.000 36.65107  ? 49  PHE E CZ  1 
ATOM   7214  N N   . LYS E  1 58  ? 22.34635  63.77544  2.49969   1.000 43.50610  ? 50  LYS E N   1 
ATOM   7215  C CA  . LYS E  1 58  ? 22.23091  63.23229  3.84568   1.000 45.04486  ? 50  LYS E CA  1 
ATOM   7216  C C   . LYS E  1 58  ? 21.06511  63.88409  4.57918   1.000 44.28905  ? 50  LYS E C   1 
ATOM   7217  O O   . LYS E  1 58  ? 20.67987  65.00008  4.26844   1.000 41.81363  ? 50  LYS E O   1 
ATOM   7218  C CB  . LYS E  1 58  ? 23.54918  63.37536  4.60720   1.000 45.03171  ? 50  LYS E CB  1 
ATOM   7219  C CG  . LYS E  1 58  ? 24.50319  62.22750  4.30973   1.000 44.49133  ? 50  LYS E CG  1 
ATOM   7220  C CD  . LYS E  1 58  ? 25.93033  62.45061  4.73722   1.000 49.69928  ? 50  LYS E CD  1 
ATOM   7221  C CE  . LYS E  1 58  ? 26.83431  61.30175  4.33377   1.000 52.63316  ? 50  LYS E CE  1 
ATOM   7222  N NZ  . LYS E  1 58  ? 28.26035  61.64889  4.55227   1.000 61.11626  ? 50  LYS E NZ  1 
ATOM   7223  N N   . PRO E  1 59  ? 20.45956  63.19992  5.57534   1.000 45.57347  ? 51  PRO E N   1 
ATOM   7224  C CA  . PRO E  1 59  ? 19.19873  63.65373  6.16686   1.000 43.84240  ? 51  PRO E CA  1 
ATOM   7225  C C   . PRO E  1 59  ? 19.14669  65.14469  6.49902   1.000 44.88410  ? 51  PRO E C   1 
ATOM   7226  O O   . PRO E  1 59  ? 18.12053  65.78860  6.27347   1.000 43.49179  ? 51  PRO E O   1 
ATOM   7227  C CB  . PRO E  1 59  ? 19.07929  62.76859  7.41381   1.000 43.34713  ? 51  PRO E CB  1 
ATOM   7228  C CG  . PRO E  1 59  ? 19.74628  61.48370  6.99244   1.000 45.92339  ? 51  PRO E CG  1 
ATOM   7229  C CD  . PRO E  1 59  ? 20.93892  61.93692  6.16904   1.000 47.66482  ? 51  PRO E CD  1 
ATOM   7230  N N   . ALA E  1 60  ? 20.26679  65.71777  6.94466   1.000 44.17002  ? 52  ALA E N   1 
ATOM   7231  C CA  . ALA E  1 60  ? 20.24782  67.09672  7.41181   1.000 45.09933  ? 52  ALA E CA  1 
ATOM   7232  C C   . ALA E  1 60  ? 20.34027  68.06385  6.23387   1.000 43.77676  ? 52  ALA E C   1 
ATOM   7233  O O   . ALA E  1 60  ? 19.92018  69.21479  6.32814   1.000 42.36954  ? 52  ALA E O   1 
ATOM   7234  C CB  . ALA E  1 60  ? 21.37316  67.31474  8.39441   1.000 40.08089  ? 52  ALA E CB  1 
ATOM   7235  N N   . LYS E  1 61  ? 20.95591  67.61102  5.13759   1.000 47.89067  ? 53  LYS E N   1 
ATOM   7236  C CA  . LYS E  1 61  ? 21.09637  68.44116  3.94862   1.000 45.18215  ? 53  LYS E CA  1 
ATOM   7237  C C   . LYS E  1 61  ? 19.77407  68.56309  3.18213   1.000 42.26373  ? 53  LYS E C   1 
ATOM   7238  O O   . LYS E  1 61  ? 19.53772  69.58312  2.54932   1.000 42.76899  ? 53  LYS E O   1 
ATOM   7239  C CB  . LYS E  1 61  ? 22.24611  67.90437  3.09914   1.000 44.88696  ? 53  LYS E CB  1 
ATOM   7240  C CG  . LYS E  1 61  ? 23.61830  68.19846  3.68666   1.000 47.46026  ? 53  LYS E CG  1 
ATOM   7241  C CD  . LYS E  1 61  ? 24.73911  67.51166  2.96417   1.000 50.24123  ? 53  LYS E CD  1 
ATOM   7242  C CE  . LYS E  1 61  ? 26.09924  67.97076  3.44271   1.000 52.13006  ? 53  LYS E CE  1 
ATOM   7243  N NZ  . LYS E  1 61  ? 27.12386  67.81298  2.38431   1.000 53.68957  ? 53  LYS E NZ  1 
ATOM   7244  N N   . VAL E  1 62  ? 18.95420  67.51499  3.22533   1.000 40.00911  ? 54  VAL E N   1 
ATOM   7245  C CA  . VAL E  1 62  ? 17.62199  67.46590  2.64083   1.000 41.85690  ? 54  VAL E CA  1 
ATOM   7246  C C   . VAL E  1 62  ? 16.69619  68.38872  3.44026   1.000 39.85090  ? 54  VAL E C   1 
ATOM   7247  O O   . VAL E  1 62  ? 15.92390  69.18169  2.89063   1.000 36.19347  ? 54  VAL E O   1 
ATOM   7248  C CB  . VAL E  1 62  ? 17.15915  65.99085  2.62585   1.000 43.88472  ? 54  VAL E CB  1 
ATOM   7249  C CG1 . VAL E  1 62  ? 15.66410  65.80171  2.44839   1.000 39.42605  ? 54  VAL E CG1 1 
ATOM   7250  C CG2 . VAL E  1 62  ? 17.91484  65.20004  1.57949   1.000 39.02818  ? 54  VAL E CG2 1 
ATOM   7251  N N   . ASP E  1 63  ? 16.83369  68.34061  4.76621   1.000 40.39119  ? 55  ASP E N   1 
ATOM   7252  C CA  . ASP E  1 63  ? 16.14192  69.26044  5.66056   1.000 39.43159  ? 55  ASP E CA  1 
ATOM   7253  C C   . ASP E  1 63  ? 16.45162  70.71551  5.28359   1.000 36.11096  ? 55  ASP E C   1 
ATOM   7254  O O   . ASP E  1 63  ? 15.54447  71.51143  5.10401   1.000 37.29531  ? 55  ASP E O   1 
ATOM   7255  C CB  . ASP E  1 63  ? 16.45551  68.89233  7.11440   1.000 44.75250  ? 55  ASP E CB  1 
ATOM   7256  C CG  . ASP E  1 63  ? 15.79479  69.79315  8.14974   1.000 49.90978  ? 55  ASP E CG  1 
ATOM   7257  O OD1 . ASP E  1 63  ? 16.27673  70.93719  8.31568   1.000 56.28152  ? 55  ASP E OD1 1 
ATOM   7258  O OD2 . ASP E  1 63  ? 14.81208  69.34398  8.79106   1.000 56.49857  ? 55  ASP E OD2 1 
ATOM   7259  N N   . ALA E  1 64  ? 17.72251  71.05767  5.09215   1.000 33.76210  ? 56  ALA E N   1 
ATOM   7260  C CA  . ALA E  1 64  ? 18.10121  72.39075  4.68514   1.000 38.05917  ? 56  ALA E CA  1 
ATOM   7261  C C   . ALA E  1 64  ? 17.42668  72.73281  3.35642   1.000 38.09331  ? 56  ALA E C   1 
ATOM   7262  O O   . ALA E  1 64  ? 16.92449  73.83577  3.17872   1.000 38.79276  ? 56  ALA E O   1 
ATOM   7263  C CB  . ALA E  1 64  ? 19.62315  72.50093  4.55658   1.000 35.09445  ? 56  ALA E CB  1 
ATOM   7264  N N   . MET E  1 65  ? 17.47243  71.77991  2.41531   1.000 35.22592  ? 57  MET E N   1 
ATOM   7265  C CA  . MET E  1 65  ? 17.00290  72.02799  1.06851   1.000 34.57764  ? 57  MET E CA  1 
ATOM   7266  C C   . MET E  1 65  ? 15.48189  72.10982  1.06709   1.000 31.23399  ? 57  MET E C   1 
ATOM   7267  O O   . MET E  1 65  ? 14.92355  72.98183  0.40738   1.000 32.82097  ? 57  MET E O   1 
ATOM   7268  C CB  . MET E  1 65  ? 17.51366  70.95114  0.10921   1.000 33.17888  ? 57  MET E CB  1 
ATOM   7269  C CG  . MET E  1 65  ? 18.91345  71.23435  -0.36828  1.000 33.29133  ? 57  MET E CG  1 
ATOM   7270  S SD  . MET E  1 65  ? 19.53915  70.00253  -1.54464  1.000 35.93370  ? 57  MET E SD  1 
ATOM   7271  C CE  . MET E  1 65  ? 19.24566  68.50741  -0.61068  1.000 36.09401  ? 57  MET E CE  1 
ATOM   7272  N N   . ALA E  1 66  ? 14.81928  71.25967  1.85025   1.000 30.68631  ? 58  ALA E N   1 
ATOM   7273  C CA  . ALA E  1 66  ? 13.36129  71.27751  1.89380   1.000 34.82687  ? 58  ALA E CA  1 
ATOM   7274  C C   . ALA E  1 66  ? 12.84941  72.54338  2.59612   1.000 33.33344  ? 58  ALA E C   1 
ATOM   7275  O O   . ALA E  1 66  ? 11.78424  73.06030  2.27157   1.000 30.71221  ? 58  ALA E O   1 
ATOM   7276  C CB  . ALA E  1 66  ? 12.85268  70.02239  2.55986   1.000 35.04894  ? 58  ALA E CB  1 
ATOM   7277  N N   . LYS E  1 67  ? 13.62072  73.06337  3.56388   1.000 35.36491  ? 59  LYS E N   1 
ATOM   7278  C CA  . LYS E  1 67  ? 13.26282  74.31827  4.21614   1.000 32.73501  ? 59  LYS E CA  1 
ATOM   7279  C C   . LYS E  1 67  ? 13.29832  75.46237  3.21624   1.000 31.25059  ? 59  LYS E C   1 
ATOM   7280  O O   . LYS E  1 67  ? 12.37621  76.26027  3.15466   1.000 36.73036  ? 59  LYS E O   1 
ATOM   7281  C CB  . LYS E  1 67  ? 14.25521  74.63126  5.33380   1.000 39.75848  ? 59  LYS E CB  1 
ATOM   7282  C CG  . LYS E  1 67  ? 13.93841  75.82514  6.22604   1.000 41.21539  ? 59  LYS E CG  1 
ATOM   7283  C CD  . LYS E  1 67  ? 14.76989  75.73511  7.49772   1.000 45.26284  ? 59  LYS E CD  1 
ATOM   7284  C CE  . LYS E  1 67  ? 14.26022  76.60194  8.62999   1.000 55.32943  ? 59  LYS E CE  1 
ATOM   7285  N NZ  . LYS E  1 67  ? 14.81176  76.16487  9.93574   1.000 58.46131  ? 59  LYS E NZ  1 
ATOM   7286  N N   . TRP E  1 68  ? 14.41104  75.56357  2.48883   1.000 31.10187  ? 60  TRP E N   1 
ATOM   7287  C CA  . TRP E  1 68  ? 14.59054  76.57569  1.45987   1.000 34.25948  ? 60  TRP E CA  1 
ATOM   7288  C C   . TRP E  1 68  ? 13.46117  76.47967  0.43028   1.000 30.72675  ? 60  TRP E C   1 
ATOM   7289  O O   . TRP E  1 68  ? 12.82294  77.47563  0.09762   1.000 30.78231  ? 60  TRP E O   1 
ATOM   7290  C CB  . TRP E  1 68  ? 15.97233  76.41190  0.83333   1.000 33.02494  ? 60  TRP E CB  1 
ATOM   7291  C CG  . TRP E  1 68  ? 16.28084  77.45804  -0.17668  1.000 33.60702  ? 60  TRP E CG  1 
ATOM   7292  C CD1 . TRP E  1 68  ? 17.00380  78.59509  0.05717   1.000 33.40524  ? 60  TRP E CD1 1 
ATOM   7293  C CD2 . TRP E  1 68  ? 15.92731  77.47214  -1.57354  1.000 30.47318  ? 60  TRP E CD2 1 
ATOM   7294  N NE1 . TRP E  1 68  ? 17.07229  79.32922  -1.08779  1.000 33.19240  ? 60  TRP E NE1 1 
ATOM   7295  C CE2 . TRP E  1 68  ? 16.42198  78.67624  -2.09561  1.000 31.87163  ? 60  TRP E CE2 1 
ATOM   7296  C CE3 . TRP E  1 68  ? 15.17909  76.64314  -2.41535  1.000 30.16059  ? 60  TRP E CE3 1 
ATOM   7297  C CZ2 . TRP E  1 68  ? 16.24644  79.04336  -3.43151  1.000 31.59186  ? 60  TRP E CZ2 1 
ATOM   7298  C CZ3 . TRP E  1 68  ? 15.03055  76.98325  -3.74326  1.000 29.93551  ? 60  TRP E CZ3 1 
ATOM   7299  C CH2 . TRP E  1 68  ? 15.51124  78.18536  -4.22832  1.000 30.61010  ? 60  TRP E CH2 1 
ATOM   7300  N N   . ILE E  1 69  ? 13.15613  75.27868  -0.04173  1.000 30.45664  ? 61  ILE E N   1 
ATOM   7301  C CA  . ILE E  1 69  ? 12.04879  75.11565  -0.98833  1.000 32.21272  ? 61  ILE E CA  1 
ATOM   7302  C C   . ILE E  1 69  ? 10.73198  75.55844  -0.33779  1.000 35.09038  ? 61  ILE E C   1 
ATOM   7303  O O   . ILE E  1 69  ? 9.84668   76.13441  -0.97240  1.000 30.54776  ? 61  ILE E O   1 
ATOM   7304  C CB  . ILE E  1 69  ? 11.93178  73.65168  -1.45443  1.000 33.47073  ? 61  ILE E CB  1 
ATOM   7305  C CG1 . ILE E  1 69  ? 13.10148  73.26390  -2.35691  1.000 30.22788  ? 61  ILE E CG1 1 
ATOM   7306  C CG2 . ILE E  1 69  ? 10.59655  73.37161  -2.14796  1.000 30.82586  ? 61  ILE E CG2 1 
ATOM   7307  C CD1 . ILE E  1 69  ? 13.29062  71.75493  -2.43713  1.000 29.49287  ? 61  ILE E CD1 1 
ATOM   7308  N N   . SER E  1 70  ? 10.58050  75.20730  0.93123   1.000 34.57362  ? 62  SER E N   1 
ATOM   7309  C CA  . SER E  1 70  ? 9.34373   75.47609  1.63472   1.000 33.89489  ? 62  SER E CA  1 
ATOM   7310  C C   . SER E  1 70  ? 9.02959   76.97305  1.69899   1.000 33.66015  ? 62  SER E C   1 
ATOM   7311  O O   . SER E  1 70  ? 7.87157   77.34992  1.76646   1.000 34.18461  ? 62  SER E O   1 
ATOM   7312  C CB  . SER E  1 70  ? 9.36631   74.86396  2.99965   1.000 36.33467  ? 62  SER E CB  1 
ATOM   7313  O OG  . SER E  1 70  ? 8.13046   74.19580  3.20105   1.000 44.85994  ? 62  SER E OG  1 
ATOM   7314  N N   . ARG E  1 71  ? 10.03849  77.83116  1.68469   1.000 33.65548  ? 63  ARG E N   1 
ATOM   7315  C CA  . ARG E  1 71  ? 9.75237   79.24512  1.78794   1.000 36.26301  ? 63  ARG E CA  1 
ATOM   7316  C C   . ARG E  1 71  ? 9.27181   79.81220  0.45618   1.000 36.22373  ? 63  ARG E C   1 
ATOM   7317  O O   . ARG E  1 71  ? 8.65570   80.86513  0.46851   1.000 36.49990  ? 63  ARG E O   1 
ATOM   7318  C CB  . ARG E  1 71  ? 10.99646  79.99821  2.25455   1.000 34.77509  ? 63  ARG E CB  1 
ATOM   7319  C CG  . ARG E  1 71  ? 11.36204  79.70711  3.70239   1.000 35.42838  ? 63  ARG E CG  1 
ATOM   7320  C CD  . ARG E  1 71  ? 12.09212  80.90413  4.27323   1.000 36.71900  ? 63  ARG E CD  1 
ATOM   7321  N NE  . ARG E  1 71  ? 12.64364  80.59906  5.57900   1.000 44.72625  ? 63  ARG E NE  1 
ATOM   7322  C CZ  . ARG E  1 71  ? 11.99206  80.69488  6.71825   1.000 39.86991  ? 63  ARG E CZ  1 
ATOM   7323  N NH1 . ARG E  1 71  ? 10.71903  81.03773  6.74676   1.000 39.15234  ? 63  ARG E NH1 1 
ATOM   7324  N NH2 . ARG E  1 71  ? 12.62250  80.43683  7.84099   1.000 41.21851  ? 63  ARG E NH2 1 
ATOM   7325  N N   . ARG E  1 72  ? 9.55547   79.14134  -0.66400  1.000 34.21687  ? 64  ARG E N   1 
ATOM   7326  C CA  . ARG E  1 72  ? 9.30990   79.77045  -1.99084  1.000 34.44812  ? 64  ARG E CA  1 
ATOM   7327  C C   . ARG E  1 72  ? 8.33464   79.02743  -2.91255  1.000 32.92961  ? 64  ARG E C   1 
ATOM   7328  O O   . ARG E  1 72  ? 7.96019   79.61149  -3.92835  1.000 35.67240  ? 64  ARG E O   1 
ATOM   7329  C CB  . ARG E  1 72  ? 10.66763  79.90067  -2.68534  1.000 35.25393  ? 64  ARG E CB  1 
ATOM   7330  C CG  . ARG E  1 72  ? 11.80291  80.38170  -1.79771  1.000 37.89693  ? 64  ARG E CG  1 
ATOM   7331  C CD  . ARG E  1 72  ? 13.04557  80.59892  -2.62815  1.000 36.78707  ? 64  ARG E CD  1 
ATOM   7332  N NE  . ARG E  1 72  ? 14.17283  81.00897  -1.81254  1.000 36.09058  ? 64  ARG E NE  1 
ATOM   7333  C CZ  . ARG E  1 72  ? 14.78067  82.18404  -1.89865  1.000 42.15589  ? 64  ARG E CZ  1 
ATOM   7334  N NH1 . ARG E  1 72  ? 14.72617  82.88115  -3.01956  1.000 43.15271  ? 64  ARG E NH1 1 
ATOM   7335  N NH2 . ARG E  1 72  ? 15.44001  82.65901  -0.85584  1.000 44.95161  ? 64  ARG E NH2 1 
ATOM   7336  N N   . PHE E  1 73  ? 7.96589   77.79336  -2.60054  1.000 33.44417  ? 65  PHE E N   1 
ATOM   7337  C CA  . PHE E  1 73  ? 7.08266   77.01635  -3.45928  1.000 32.23198  ? 65  PHE E CA  1 
ATOM   7338  C C   . PHE E  1 73  ? 6.07106   76.25215  -2.61598  1.000 33.98125  ? 65  PHE E C   1 
ATOM   7339  O O   . PHE E  1 73  ? 6.43650   75.72709  -1.58117  1.000 38.74971  ? 65  PHE E O   1 
ATOM   7340  C CB  . PHE E  1 73  ? 7.89548   75.97752  -4.24369  1.000 31.55662  ? 65  PHE E CB  1 
ATOM   7341  C CG  . PHE E  1 73  ? 8.90206   76.57872  -5.18901  1.000 30.04434  ? 65  PHE E CG  1 
ATOM   7342  C CD1 . PHE E  1 73  ? 8.50855   77.07180  -6.41581  1.000 33.10726  ? 65  PHE E CD1 1 
ATOM   7343  C CD2 . PHE E  1 73  ? 10.21818  76.70383  -4.83049  1.000 29.65341  ? 65  PHE E CD2 1 
ATOM   7344  C CE1 . PHE E  1 73  ? 9.43016   77.62299  -7.28610  1.000 33.19029  ? 65  PHE E CE1 1 
ATOM   7345  C CE2 . PHE E  1 73  ? 11.14979  77.25702  -5.69478  1.000 31.71979  ? 65  PHE E CE2 1 
ATOM   7346  C CZ  . PHE E  1 73  ? 10.75329  77.69410  -6.92759  1.000 36.45177  ? 65  PHE E CZ  1 
ATOM   7347  N N   . SER E  1 74  ? 4.82989   76.11706  -3.09353  1.000 35.29307  ? 66  SER E N   1 
ATOM   7348  C CA  . SER E  1 74  ? 3.79124   75.37688  -2.38722  1.000 36.30639  ? 66  SER E CA  1 
ATOM   7349  C C   . SER E  1 74  ? 3.65820   73.93892  -2.91031  1.000 37.78638  ? 66  SER E C   1 
ATOM   7350  O O   . SER E  1 74  ? 3.03654   73.08978  -2.25716  1.000 37.93285  ? 66  SER E O   1 
ATOM   7351  C CB  . SER E  1 74  ? 2.48114   76.13674  -2.42265  1.000 35.04922  ? 66  SER E CB  1 
ATOM   7352  O OG  . SER E  1 74  ? 1.99463   76.25682  -3.74746  1.000 41.27280  ? 66  SER E OG  1 
ATOM   7353  N N   . GLN E  1 75  ? 4.32682   73.62910  -4.03259  1.000 30.51940  ? 67  GLN E N   1 
ATOM   7354  C CA  . GLN E  1 75  ? 4.43878   72.26816  -4.52177  1.000 32.59262  ? 67  GLN E CA  1 
ATOM   7355  C C   . GLN E  1 75  ? 5.84560   72.01838  -5.08232  1.000 32.99683  ? 67  GLN E C   1 
ATOM   7356  O O   . GLN E  1 75  ? 6.46726   72.85951  -5.74047  1.000 33.17468  ? 67  GLN E O   1 
ATOM   7357  C CB  . GLN E  1 75  ? 3.36442   72.00415  -5.57839  1.000 37.76474  ? 67  GLN E CB  1 
ATOM   7358  C CG  . GLN E  1 75  ? 1.94662   72.04794  -5.01086  1.000 42.65278  ? 67  GLN E CG  1 
ATOM   7359  C CD  . GLN E  1 75  ? 0.91030   71.60292  -6.01351  1.000 56.71064  ? 67  GLN E CD  1 
ATOM   7360  O OE1 . GLN E  1 75  ? 0.59686   72.32398  -6.96033  1.000 51.97040  ? 67  GLN E OE1 1 
ATOM   7361  N NE2 . GLN E  1 75  ? 0.37151   70.40684  -5.80643  1.000 60.56278  ? 67  GLN E NE2 1 
ATOM   7362  N N   . CYS E  1 76  ? 6.34584   70.82740  -4.79362  1.000 30.95384  ? 68  CYS E N   1 
ATOM   7363  C CA  . CYS E  1 76  ? 7.66072   70.38959  -5.23516  1.000 33.27963  ? 68  CYS E CA  1 
ATOM   7364  C C   . CYS E  1 76  ? 7.56377   68.89861  -5.54027  1.000 31.14905  ? 68  CYS E C   1 
ATOM   7365  O O   . CYS E  1 76  ? 7.13318   68.12748  -4.69419  1.000 32.22053  ? 68  CYS E O   1 
ATOM   7366  C CB  . CYS E  1 76  ? 8.69010   70.64960  -4.14352  1.000 29.03692  ? 68  CYS E CB  1 
ATOM   7367  S SG  . CYS E  1 76  ? 10.31407  69.91380  -4.44820  1.000 29.14940  ? 68  CYS E SG  1 
ATOM   7368  N N   . THR E  1 77  ? 7.90935   68.52877  -6.77144  1.000 28.98431  ? 69  THR E N   1 
ATOM   7369  C CA  . THR E  1 77  ? 8.18537   67.15284  -7.13168  1.000 28.08906  ? 69  THR E CA  1 
ATOM   7370  C C   . THR E  1 77  ? 9.61856   66.81096  -6.73725  1.000 29.47785  ? 69  THR E C   1 
ATOM   7371  O O   . THR E  1 77  ? 10.55935  67.52609  -7.07453  1.000 32.31308  ? 69  THR E O   1 
ATOM   7372  C CB  . THR E  1 77  ? 7.89984   66.94295  -8.62459  1.000 29.48604  ? 69  THR E CB  1 
ATOM   7373  O OG1 . THR E  1 77  ? 6.49577   67.13481  -8.74105  1.000 28.55316  ? 69  THR E OG1 1 
ATOM   7374  C CG2 . THR E  1 77  ? 8.20979   65.55704  -9.14885  1.000 27.56667  ? 69  THR E CG2 1 
ATOM   7375  N N   . VAL E  1 78  ? 9.75396   65.73489  -5.96641  1.000 30.69592  ? 70  VAL E N   1 
ATOM   7376  C CA  . VAL E  1 78  ? 11.03617  65.18400  -5.58194  1.000 30.56403  ? 70  VAL E CA  1 
ATOM   7377  C C   . VAL E  1 78  ? 11.35293  64.04813  -6.54717  1.000 27.84411  ? 70  VAL E C   1 
ATOM   7378  O O   . VAL E  1 78  ? 10.71906  63.00306  -6.52504  1.000 27.75903  ? 70  VAL E O   1 
ATOM   7379  C CB  . VAL E  1 78  ? 11.00677  64.69985  -4.12398  1.000 30.70754  ? 70  VAL E CB  1 
ATOM   7380  C CG1 . VAL E  1 78  ? 12.33098  64.04596  -3.74254  1.000 32.70392  ? 70  VAL E CG1 1 
ATOM   7381  C CG2 . VAL E  1 78  ? 10.67000  65.84272  -3.15674  1.000 33.86800  ? 70  VAL E CG2 1 
ATOM   7382  N N   . LEU E  1 79  ? 12.27356  64.30732  -7.46749  1.000 32.85818  ? 71  LEU E N   1 
ATOM   7383  C CA  . LEU E  1 79  ? 12.64729  63.32646  -8.46973  1.000 28.52605  ? 71  LEU E CA  1 
ATOM   7384  C C   . LEU E  1 79  ? 13.78059  62.43254  -7.94424  1.000 27.44060  ? 71  LEU E C   1 
ATOM   7385  O O   . LEU E  1 79  ? 14.85765  62.90362  -7.64160  1.000 27.82598  ? 71  LEU E O   1 
ATOM   7386  C CB  . LEU E  1 79  ? 13.04574  64.10363  -9.72180  1.000 28.26104  ? 71  LEU E CB  1 
ATOM   7387  C CG  . LEU E  1 79  ? 13.67542  63.25881  -10.82012 1.000 30.57776  ? 71  LEU E CG  1 
ATOM   7388  C CD1 . LEU E  1 79  ? 12.61830  62.34275  -11.41382 1.000 30.62653  ? 71  LEU E CD1 1 
ATOM   7389  C CD2 . LEU E  1 79  ? 14.31193  64.13299  -11.88827 1.000 26.93855  ? 71  LEU E CD2 1 
ATOM   7390  N N   . ILE E  1 80  ? 13.50178  61.13649  -7.82227  1.000 29.67114  ? 72  ILE E N   1 
ATOM   7391  C CA  . ILE E  1 80  ? 14.42709  60.15154  -7.28671  1.000 31.00211  ? 72  ILE E CA  1 
ATOM   7392  C C   . ILE E  1 80  ? 15.22072  59.54975  -8.45907  1.000 33.43317  ? 72  ILE E C   1 
ATOM   7393  O O   . ILE E  1 80  ? 14.65744  58.94377  -9.36392  1.000 35.75060  ? 72  ILE E O   1 
ATOM   7394  C CB  . ILE E  1 80  ? 13.61549  59.08938  -6.52751  1.000 30.25122  ? 72  ILE E CB  1 
ATOM   7395  C CG1 . ILE E  1 80  ? 12.63279  59.70917  -5.52908  1.000 34.54962  ? 72  ILE E CG1 1 
ATOM   7396  C CG2 . ILE E  1 80  ? 14.52186  58.07541  -5.84295  1.000 29.97443  ? 72  ILE E CG2 1 
ATOM   7397  C CD1 . ILE E  1 80  ? 13.30116  60.38412  -4.34427  1.000 32.28270  ? 72  ILE E CD1 1 
ATOM   7398  N N   . GLY E  1 81  ? 16.53669  59.74589  -8.46854  1.000 34.26990  ? 73  GLY E N   1 
ATOM   7399  C CA  . GLY E  1 81  ? 17.39133  59.30110  -9.56590  1.000 30.57296  ? 73  GLY E CA  1 
ATOM   7400  C C   . GLY E  1 81  ? 17.70552  57.80512  -9.49017  1.000 32.04821  ? 73  GLY E C   1 
ATOM   7401  O O   . GLY E  1 81  ? 18.89258  57.44225  -9.43565  1.000 32.88781  ? 73  GLY E O   1 
ATOM   7402  N N   . ASP E  1 82  ? 16.64364  56.96100  -9.43686  1.000 28.56885  ? 74  ASP E N   1 
ATOM   7403  C CA  . ASP E  1 82  ? 16.82488  55.51900  -9.21407  1.000 31.37985  ? 74  ASP E CA  1 
ATOM   7404  C C   . ASP E  1 82  ? 17.31448  54.80618  -10.48332 1.000 30.57595  ? 74  ASP E C   1 
ATOM   7405  O O   . ASP E  1 82  ? 18.45251  54.37731  -10.52779 1.000 32.01387  ? 74  ASP E O   1 
ATOM   7406  C CB  . ASP E  1 82  ? 15.58217  54.86880  -8.62067  1.000 31.11428  ? 74  ASP E CB  1 
ATOM   7407  C CG  . ASP E  1 82  ? 14.29986  55.01374  -9.41617  1.000 32.92804  ? 74  ASP E CG  1 
ATOM   7408  O OD1 . ASP E  1 82  ? 14.28842  55.82483  -10.33809 1.000 30.01378  ? 74  ASP E OD1 1 
ATOM   7409  O OD2 . ASP E  1 82  ? 13.31106  54.29660  -9.08488  1.000 35.14145  ? 74  ASP E OD2 1 
ATOM   7410  N N   . SER E  1 83  ? 16.52508  54.76920  -11.56303 1.000 32.91063  ? 75  SER E N   1 
ATOM   7411  C CA  . SER E  1 83  ? 16.92074  53.98636  -12.72326 1.000 30.96791  ? 75  SER E CA  1 
ATOM   7412  C C   . SER E  1 83  ? 18.28149  54.42656  -13.26072 1.000 29.78341  ? 75  SER E C   1 
ATOM   7413  O O   . SER E  1 83  ? 19.07843  53.57369  -13.66910 1.000 31.80509  ? 75  SER E O   1 
ATOM   7414  C CB  . SER E  1 83  ? 15.88034  54.00835  -13.78587 1.000 28.55934  ? 75  SER E CB  1 
ATOM   7415  O OG  . SER E  1 83  ? 15.63603  55.34137  -14.21564 1.000 33.82956  ? 75  SER E OG  1 
ATOM   7416  N N   . ILE E  1 84  ? 18.58435  55.72759  -13.23271 1.000 30.70997  ? 76  ILE E N   1 
ATOM   7417  C CA  . ILE E  1 84  ? 19.80507  56.24479  -13.84911 1.000 31.96288  ? 76  ILE E CA  1 
ATOM   7418  C C   . ILE E  1 84  ? 21.05141  55.82785  -13.05762 1.000 34.45640  ? 76  ILE E C   1 
ATOM   7419  O O   . ILE E  1 84  ? 22.14920  55.80502  -13.61403 1.000 32.38689  ? 76  ILE E O   1 
ATOM   7420  C CB  . ILE E  1 84  ? 19.76183  57.77580  -14.03194 1.000 33.60664  ? 76  ILE E CB  1 
ATOM   7421  C CG1 . ILE E  1 84  ? 19.44024  58.50364  -12.71375 1.000 34.56670  ? 76  ILE E CG1 1 
ATOM   7422  C CG2 . ILE E  1 84  ? 18.80836  58.17481  -15.15955 1.000 31.61250  ? 76  ILE E CG2 1 
ATOM   7423  C CD1 . ILE E  1 84  ? 19.59404  59.99266  -12.79766 1.000 32.46850  ? 76  ILE E CD1 1 
ATOM   7424  N N   . HIS E  1 85  ? 20.88993  55.55170  -11.74958 1.000 30.66753  ? 77  HIS E N   1 
ATOM   7425  C CA  . HIS E  1 85  ? 21.96431  55.13473  -10.85803 1.000 32.83659  ? 77  HIS E CA  1 
ATOM   7426  C C   . HIS E  1 85  ? 22.53932  53.74283  -11.24038 1.000 36.80314  ? 77  HIS E C   1 
ATOM   7427  O O   . HIS E  1 85  ? 23.70446  53.43893  -10.95385 1.000 35.67642  ? 77  HIS E O   1 
ATOM   7428  C CB  . HIS E  1 85  ? 21.42884  55.16753  -9.42382  1.000 31.53199  ? 77  HIS E CB  1 
ATOM   7429  C CG  . HIS E  1 85  ? 22.50422  55.16254  -8.41423  1.000 36.66340  ? 77  HIS E CG  1 
ATOM   7430  N ND1 . HIS E  1 85  ? 23.41713  56.18564  -8.33147  1.000 36.05547  ? 77  HIS E ND1 1 
ATOM   7431  C CD2 . HIS E  1 85  ? 22.82667  54.28049  -7.46843  1.000 38.56179  ? 77  HIS E CD2 1 
ATOM   7432  C CE1 . HIS E  1 85  ? 24.26253  55.91663  -7.34981  1.000 36.77513  ? 77  HIS E CE1 1 
ATOM   7433  N NE2 . HIS E  1 85  ? 23.92586  54.76554  -6.81880  1.000 39.91816  ? 77  HIS E NE2 1 
ATOM   7434  N N   . ARG E  1 86  ? 21.74314  52.91281  -11.94617 1.000 33.81242  ? 78  ARG E N   1 
ATOM   7435  C CA  . ARG E  1 86  ? 22.18011  51.61191  -12.41046 1.000 32.87432  ? 78  ARG E CA  1 
ATOM   7436  C C   . ARG E  1 86  ? 23.52083  51.76713  -13.11495 1.000 40.65182  ? 78  ARG E C   1 
ATOM   7437  O O   . ARG E  1 86  ? 24.40500  50.95120  -12.90036 1.000 39.54321  ? 78  ARG E O   1 
ATOM   7438  C CB  . ARG E  1 86  ? 21.13886  50.92888  -13.30214 1.000 31.99681  ? 78  ARG E CB  1 
ATOM   7439  C CG  . ARG E  1 86  ? 21.09126  51.41502  -14.75807 1.000 35.53122  ? 78  ARG E CG  1 
ATOM   7440  C CD  . ARG E  1 86  ? 19.87205  50.85296  -15.47867 1.000 34.24377  ? 78  ARG E CD  1 
ATOM   7441  N NE  . ARG E  1 86  ? 19.90049  51.14110  -16.88165 1.000 32.04492  ? 78  ARG E NE  1 
ATOM   7442  C CZ  . ARG E  1 86  ? 19.70316  52.34313  -17.40946 1.000 35.91707  ? 78  ARG E CZ  1 
ATOM   7443  N NH1 . ARG E  1 86  ? 19.32233  53.36802  -16.66622 1.000 31.87607  ? 78  ARG E NH1 1 
ATOM   7444  N NH2 . ARG E  1 86  ? 19.90566  52.53428  -18.70052 1.000 34.77594  ? 78  ARG E NH2 1 
ATOM   7445  N N   . ILE E  1 87  ? 23.68043  52.86222  -13.87190 1.000 35.39589  ? 79  ILE E N   1 
ATOM   7446  C CA  . ILE E  1 87  ? 24.83209  53.05843  -14.72231 1.000 41.17537  ? 79  ILE E CA  1 
ATOM   7447  C C   . ILE E  1 87  ? 26.05439  53.29448  -13.85374 1.000 40.42324  ? 79  ILE E C   1 
ATOM   7448  O O   . ILE E  1 87  ? 27.17230  52.90964  -14.20820 1.000 43.43953  ? 79  ILE E O   1 
ATOM   7449  C CB  . ILE E  1 87  ? 24.58960  54.23650  -15.68610 1.000 39.11242  ? 79  ILE E CB  1 
ATOM   7450  C CG1 . ILE E  1 87  ? 23.49725  53.92448  -16.70572 1.000 39.20166  ? 79  ILE E CG1 1 
ATOM   7451  C CG2 . ILE E  1 87  ? 25.89431  54.62971  -16.33655 1.000 38.47231  ? 79  ILE E CG2 1 
ATOM   7452  C CD1 . ILE E  1 87  ? 22.88786  55.15348  -17.38837 1.000 39.35800  ? 79  ILE E CD1 1 
ATOM   7453  N N   . THR E  1 88  ? 25.79373  53.98934  -12.74357 1.000 40.33371  ? 80  THR E N   1 
ATOM   7454  C CA  . THR E  1 88  ? 26.79706  54.32335  -11.76092 1.000 42.54577  ? 80  THR E CA  1 
ATOM   7455  C C   . THR E  1 88  ? 27.21444  53.01633  -11.11520 1.000 40.96111  ? 80  THR E C   1 
ATOM   7456  O O   . THR E  1 88  ? 28.40253  52.75345  -10.95467 1.000 44.66729  ? 80  THR E O   1 
ATOM   7457  C CB  . THR E  1 88  ? 26.25731  55.36219  -10.76861 1.000 41.88438  ? 80  THR E CB  1 
ATOM   7458  O OG1 . THR E  1 88  ? 25.77491  56.48022  -11.52232 1.000 40.38217  ? 80  THR E OG1 1 
ATOM   7459  C CG2 . THR E  1 88  ? 27.29164  55.80521  -9.76295  1.000 41.08557  ? 80  THR E CG2 1 
ATOM   7460  N N   . LEU E  1 89  ? 26.21667  52.22219  -10.74091 1.000 41.02253  ? 81  LEU E N   1 
ATOM   7461  C CA  . LEU E  1 89  ? 26.46707  50.97015  -10.05613 1.000 42.64006  ? 81  LEU E CA  1 
ATOM   7462  C C   . LEU E  1 89  ? 27.27183  50.03332  -10.95452 1.000 47.50934  ? 81  LEU E C   1 
ATOM   7463  O O   . LEU E  1 89  ? 28.26907  49.49339  -10.48195 1.000 48.06258  ? 81  LEU E O   1 
ATOM   7464  C CB  . LEU E  1 89  ? 25.14631  50.34795  -9.59569  1.000 42.25301  ? 81  LEU E CB  1 
ATOM   7465  C CG  . LEU E  1 89  ? 24.60073  50.95076  -8.29643  1.000 44.09936  ? 81  LEU E CG  1 
ATOM   7466  C CD1 . LEU E  1 89  ? 23.50004  50.10758  -7.71410  1.000 38.09286  ? 81  LEU E CD1 1 
ATOM   7467  C CD2 . LEU E  1 89  ? 25.70310  51.13278  -7.25482  1.000 42.28380  ? 81  LEU E CD2 1 
ATOM   7468  N N   . GLU E  1 90  ? 26.90936  49.92641  -12.25140 1.000 43.64125  ? 82  GLU E N   1 
ATOM   7469  C CA  . GLU E  1 90  ? 27.68310  49.12659  -13.19576 1.000 47.91023  ? 82  GLU E CA  1 
ATOM   7470  C C   . GLU E  1 90  ? 29.17508  49.46075  -13.13629 1.000 54.26723  ? 82  GLU E C   1 
ATOM   7471  O O   . GLU E  1 90  ? 29.98326  48.56182  -12.91568 1.000 53.27909  ? 82  GLU E O   1 
ATOM   7472  C CB  . GLU E  1 90  ? 27.21954  49.30169  -14.63557 1.000 42.66642  ? 82  GLU E CB  1 
ATOM   7473  C CG  . GLU E  1 90  ? 25.90550  48.59057  -14.94615 1.000 43.98152  ? 82  GLU E CG  1 
ATOM   7474  C CD  . GLU E  1 90  ? 25.39294  48.81766  -16.36894 1.000 46.64677  ? 82  GLU E CD  1 
ATOM   7475  O OE1 . GLU E  1 90  ? 26.23558  48.98484  -17.28224 1.000 52.60246  ? 82  GLU E OE1 1 
ATOM   7476  O OE2 . GLU E  1 90  ? 24.14586  48.87554  -16.56947 1.000 47.51937  ? 82  GLU E OE2 1 
ATOM   7477  N N   . SER E  1 91  ? 29.53985  50.72982  -13.37630 1.000 66.17915  ? 83  SER E N   1 
ATOM   7478  C CA  . SER E  1 91  ? 30.93271  51.09300  -13.63678 1.000 67.67871  ? 83  SER E CA  1 
ATOM   7479  C C   . SER E  1 91  ? 31.76820  51.04196  -12.36110 1.000 66.77833  ? 83  SER E C   1 
ATOM   7480  O O   . SER E  1 91  ? 32.87126  50.49708  -12.36257 1.000 70.82649  ? 83  SER E O   1 
ATOM   7481  C CB  . SER E  1 91  ? 31.04632  52.44707  -14.29069 1.000 67.89369  ? 83  SER E CB  1 
ATOM   7482  O OG  . SER E  1 91  ? 30.51152  53.46193  -13.45839 1.000 70.30139  ? 83  SER E OG  1 
ATOM   7483  N N   . THR E  1 92  ? 31.23654  51.60679  -11.27185 1.000 57.31395  ? 84  THR E N   1 
ATOM   7484  C CA  . THR E  1 92  ? 32.02197  51.79776  -10.06412 1.000 58.71265  ? 84  THR E CA  1 
ATOM   7485  C C   . THR E  1 92  ? 32.17241  50.49070  -9.29031  1.000 57.25020  ? 84  THR E C   1 
ATOM   7486  O O   . THR E  1 92  ? 33.13570  50.36373  -8.54368  1.000 58.28686  ? 84  THR E O   1 
ATOM   7487  C CB  . THR E  1 92  ? 31.44619  52.90061  -9.15879  1.000 58.06412  ? 84  THR E CB  1 
ATOM   7488  O OG1 . THR E  1 92  ? 30.19144  52.49141  -8.61137  1.000 51.65730  ? 84  THR E OG1 1 
ATOM   7489  C CG2 . THR E  1 92  ? 31.30677  54.21666  -9.89461  1.000 55.43585  ? 84  THR E CG2 1 
ATOM   7490  N N   . ARG E  1 93  ? 31.21545  49.56061  -9.43704  1.000 52.83809  ? 85  ARG E N   1 
ATOM   7491  C CA  . ARG E  1 93  ? 31.22387  48.30253  -8.69917  1.000 55.34500  ? 85  ARG E CA  1 
ATOM   7492  C C   . ARG E  1 93  ? 31.24065  47.07963  -9.63030  1.000 54.38413  ? 85  ARG E C   1 
ATOM   7493  O O   . ARG E  1 93  ? 30.96994  45.96756  -9.18931  1.000 53.98535  ? 85  ARG E O   1 
ATOM   7494  C CB  . ARG E  1 93  ? 30.02823  48.22731  -7.75473  1.000 53.81912  ? 85  ARG E CB  1 
ATOM   7495  C CG  . ARG E  1 93  ? 29.97849  49.35620  -6.73460  1.000 58.47014  ? 85  ARG E CG  1 
ATOM   7496  C CD  . ARG E  1 93  ? 29.42604  48.86101  -5.40844  1.000 59.44063  ? 85  ARG E CD  1 
ATOM   7497  N NE  . ARG E  1 93  ? 28.41815  49.74784  -4.84098  1.000 67.28426  ? 85  ARG E NE  1 
ATOM   7498  C CZ  . ARG E  1 93  ? 27.95162  49.69466  -3.59181  1.000 70.51919  ? 85  ARG E CZ  1 
ATOM   7499  N NH1 . ARG E  1 93  ? 28.53805  48.93164  -2.68210  1.000 72.68700  ? 85  ARG E NH1 1 
ATOM   7500  N NH2 . ARG E  1 93  ? 26.91467  50.44652  -3.25134  1.000 67.55875  ? 85  ARG E NH2 1 
ATOM   7501  N N   . SER E  1 94  ? 31.57115  47.30179  -10.90640 1.000 52.37535  ? 86  SER E N   1 
ATOM   7502  C CA  . SER E  1 94  ? 31.68790  46.24591  -11.89855 1.000 53.56129  ? 86  SER E CA  1 
ATOM   7503  C C   . SER E  1 94  ? 30.62309  45.16377  -11.69926 1.000 51.49650  ? 86  SER E C   1 
ATOM   7504  O O   . SER E  1 94  ? 30.95725  43.98380  -11.63250 1.000 55.49368  ? 86  SER E O   1 
ATOM   7505  C CB  . SER E  1 94  ? 33.08598  45.69705  -11.85313 1.000 56.36408  ? 86  SER E CB  1 
ATOM   7506  O OG  . SER E  1 94  ? 34.02678  46.74618  -12.06237 1.000 55.05244  ? 86  SER E OG  1 
ATOM   7507  N N   . MET E  1 95  ? 29.35108  45.57662  -11.61374 1.000 47.36301  ? 87  MET E N   1 
ATOM   7508  C CA  . MET E  1 95  ? 28.21827  44.69447  -11.36141 1.000 45.86288  ? 87  MET E CA  1 
ATOM   7509  C C   . MET E  1 95  ? 27.52182  44.35752  -12.67218 1.000 44.55458  ? 87  MET E C   1 
ATOM   7510  O O   . MET E  1 95  ? 27.40039  45.23260  -13.54705 1.000 43.17882  ? 87  MET E O   1 
ATOM   7511  C CB  . MET E  1 95  ? 27.12249  45.39827  -10.56593 1.000 47.93234  ? 87  MET E CB  1 
ATOM   7512  C CG  . MET E  1 95  ? 27.48696  45.81917  -9.19702  1.000 53.52965  ? 87  MET E CG  1 
ATOM   7513  S SD  . MET E  1 95  ? 25.99616  46.51493  -8.45639  1.000 50.48411  ? 87  MET E SD  1 
ATOM   7514  C CE  . MET E  1 95  ? 25.20854  45.01079  -7.86725  1.000 49.33878  ? 87  MET E CE  1 
ATOM   7515  N N   . PRO E  1 96  ? 26.90091  43.16346  -12.76807 1.000 45.38738  ? 88  PRO E N   1 
ATOM   7516  C CA  . PRO E  1 96  ? 26.03453  42.83348  -13.88778 1.000 39.65714  ? 88  PRO E CA  1 
ATOM   7517  C C   . PRO E  1 96  ? 24.90439  43.85936  -13.94925 1.000 38.77065  ? 88  PRO E C   1 
ATOM   7518  O O   . PRO E  1 96  ? 24.37775  44.21320  -12.90302 1.000 38.06468  ? 88  PRO E O   1 
ATOM   7519  C CB  . PRO E  1 96  ? 25.46379  41.44039  -13.59970 1.000 36.43560  ? 88  PRO E CB  1 
ATOM   7520  C CG  . PRO E  1 96  ? 26.17030  40.93135  -12.39202 1.000 39.22367  ? 88  PRO E CG  1 
ATOM   7521  C CD  . PRO E  1 96  ? 26.98440  42.06738  -11.80021 1.000 45.42605  ? 88  PRO E CD  1 
ATOM   7522  N N   . PRO E  1 97  ? 24.51689  44.33644  -15.15906 1.000 38.83401  ? 89  PRO E N   1 
ATOM   7523  C CA  . PRO E  1 97  ? 23.50071  45.37834  -15.32957 1.000 37.05213  ? 89  PRO E CA  1 
ATOM   7524  C C   . PRO E  1 97  ? 22.19000  45.08313  -14.64611 1.000 41.98611  ? 89  PRO E C   1 
ATOM   7525  O O   . PRO E  1 97  ? 21.63215  45.96000  -13.98782 1.000 37.65256  ? 89  PRO E O   1 
ATOM   7526  C CB  . PRO E  1 97  ? 23.23814  45.40447  -16.84147 1.000 40.42021  ? 89  PRO E CB  1 
ATOM   7527  C CG  . PRO E  1 97  ? 24.56698  44.97267  -17.41301 1.000 43.59822  ? 89  PRO E CG  1 
ATOM   7528  C CD  . PRO E  1 97  ? 25.05045  43.88963  -16.45730 1.000 37.91202  ? 89  PRO E CD  1 
ATOM   7529  N N   . ARG E  1 98  ? 21.72409  43.83109  -14.78406 1.000 37.57828  ? 90  ARG E N   1 
ATOM   7530  C CA  . ARG E  1 98  ? 20.44634  43.44390  -14.21863 1.000 39.30775  ? 90  ARG E CA  1 
ATOM   7531  C C   . ARG E  1 98  ? 20.45889  43.60675  -12.69461 1.000 38.93310  ? 90  ARG E C   1 
ATOM   7532  O O   . ARG E  1 98  ? 19.42008  43.86957  -12.10620 1.000 43.23847  ? 90  ARG E O   1 
ATOM   7533  C CB  . ARG E  1 98  ? 20.07533  42.02390  -14.65763 1.000 41.67063  ? 90  ARG E CB  1 
ATOM   7534  C CG  . ARG E  1 98  ? 18.68755  41.56870  -14.21415 1.000 43.43847  ? 90  ARG E CG  1 
ATOM   7535  C CD  . ARG E  1 98  ? 18.72813  40.89257  -12.84924 1.000 52.40039  ? 90  ARG E CD  1 
ATOM   7536  N NE  . ARG E  1 98  ? 17.80930  39.75946  -12.72401 1.000 56.93236  ? 90  ARG E NE  1 
ATOM   7537  C CZ  . ARG E  1 98  ? 16.73961  39.71926  -11.93061 1.000 64.41599  ? 90  ARG E CZ  1 
ATOM   7538  N NH1 . ARG E  1 98  ? 16.33673  40.80515  -11.28835 1.000 64.01281  ? 90  ARG E NH1 1 
ATOM   7539  N NH2 . ARG E  1 98  ? 16.05378  38.59317  -11.80947 1.000 70.09010  ? 90  ARG E NH2 1 
ATOM   7540  N N   . ALA E  1 99  ? 21.60416  43.42981  -12.02806 1.000 40.14574  ? 91  ALA E N   1 
ATOM   7541  C CA  . ALA E  1 99  ? 21.59970  43.51866  -10.56805 1.000 43.63870  ? 91  ALA E CA  1 
ATOM   7542  C C   . ALA E  1 99  ? 21.86070  44.96464  -10.12500 1.000 39.19603  ? 91  ALA E C   1 
ATOM   7543  O O   . ALA E  1 99  ? 21.34304  45.39148  -9.08677  1.000 35.57189  ? 91  ALA E O   1 
ATOM   7544  C CB  . ALA E  1 99  ? 22.57503  42.55171  -9.94951  1.000 41.30221  ? 91  ALA E CB  1 
ATOM   7545  N N   . ALA E  1 100 ? 22.64432  45.69781  -10.93622 1.000 39.07970  ? 92  ALA E N   1 
ATOM   7546  C CA  . ALA E  1 100 ? 22.80321  47.14182  -10.80914 1.000 40.55444  ? 92  ALA E CA  1 
ATOM   7547  C C   . ALA E  1 100 ? 21.43614  47.83566  -10.79256 1.000 39.94222  ? 92  ALA E C   1 
ATOM   7548  O O   . ALA E  1 100 ? 21.24135  48.71856  -9.95740  1.000 33.14566  ? 92  ALA E O   1 
ATOM   7549  C CB  . ALA E  1 100 ? 23.71274  47.71802  -11.87542 1.000 34.36540  ? 92  ALA E CB  1 
ATOM   7550  N N   . LEU E  1 101 ? 20.49286  47.39865  -11.65525 1.000 36.51318  ? 93  LEU E N   1 
ATOM   7551  C CA  . LEU E  1 101 ? 19.16178  47.98450  -11.69169 1.000 36.70211  ? 93  LEU E CA  1 
ATOM   7552  C C   . LEU E  1 101 ? 18.37029  47.62729  -10.44543 1.000 38.16126  ? 93  LEU E C   1 
ATOM   7553  O O   . LEU E  1 101 ? 17.79342  48.50917  -9.82713  1.000 39.32689  ? 93  LEU E O   1 
ATOM   7554  C CB  . LEU E  1 101 ? 18.36237  47.53954  -12.91944 1.000 39.45654  ? 93  LEU E CB  1 
ATOM   7555  C CG  . LEU E  1 101 ? 16.93528  48.10239  -13.01285 1.000 37.19127  ? 93  LEU E CG  1 
ATOM   7556  C CD1 . LEU E  1 101 ? 16.93411  49.62539  -13.01070 1.000 36.62942  ? 93  LEU E CD1 1 
ATOM   7557  C CD2 . LEU E  1 101 ? 16.23186  47.60944  -14.27363 1.000 44.89221  ? 93  LEU E CD2 1 
ATOM   7558  N N   . ASP E  1 102 ? 18.24355  46.33925  -10.12551 1.000 37.52242  ? 94  ASP E N   1 
ATOM   7559  C CA  . ASP E  1 102 ? 17.58606  45.96905  -8.88230  1.000 40.05860  ? 94  ASP E CA  1 
ATOM   7560  C C   . ASP E  1 102 ? 18.17041  46.76200  -7.71344  1.000 36.68670  ? 94  ASP E C   1 
ATOM   7561  O O   . ASP E  1 102 ? 17.44866  47.23483  -6.88113  1.000 35.95820  ? 94  ASP E O   1 
ATOM   7562  C CB  . ASP E  1 102 ? 17.66132  44.45703  -8.61148  1.000 46.45345  ? 94  ASP E CB  1 
ATOM   7563  C CG  . ASP E  1 102 ? 16.64912  43.62600  -9.39219  1.000 55.50762  ? 94  ASP E CG  1 
ATOM   7564  O OD1 . ASP E  1 102 ? 16.69165  43.64313  -10.64620 1.000 51.65191  ? 94  ASP E OD1 1 
ATOM   7565  O OD2 . ASP E  1 102 ? 15.81444  42.96584  -8.73694  1.000 60.83325  ? 94  ASP E OD2 1 
ATOM   7566  N N   . ASP E  1 103 ? 19.48043  46.91513  -7.60992  1.000 39.49527  ? 95  ASP E N   1 
ATOM   7567  C CA  . ASP E  1 103 ? 20.03177  47.63908  -6.46905  1.000 38.81250  ? 95  ASP E CA  1 
ATOM   7568  C C   . ASP E  1 103 ? 19.70058  49.13005  -6.55178  1.000 36.09601  ? 95  ASP E C   1 
ATOM   7569  O O   . ASP E  1 103 ? 19.49089  49.77892  -5.52464  1.000 35.69319  ? 95  ASP E O   1 
ATOM   7570  C CB  . ASP E  1 103 ? 21.53186  47.38923  -6.30464  1.000 40.33495  ? 95  ASP E CB  1 
ATOM   7571  C CG  . ASP E  1 103 ? 21.89022  46.01221  -5.74491  1.000 48.57897  ? 95  ASP E CG  1 
ATOM   7572  O OD1 . ASP E  1 103 ? 20.98647  45.27207  -5.29764  1.000 50.53249  ? 95  ASP E OD1 1 
ATOM   7573  O OD2 . ASP E  1 103 ? 23.07826  45.68734  -5.75339  1.000 53.81632  ? 95  ASP E OD2 1 
ATOM   7574  N N   . ALA E  1 104 ? 19.63206  49.66516  -7.77370  1.000 39.05262  ? 96  ALA E N   1 
ATOM   7575  C CA  . ALA E  1 104 ? 19.33283  51.07415  -7.97445  1.000 35.66406  ? 96  ALA E CA  1 
ATOM   7576  C C   . ALA E  1 104 ? 17.90496  51.39595  -7.53988  1.000 33.73412  ? 96  ALA E C   1 
ATOM   7577  O O   . ALA E  1 104 ? 17.72111  52.39386  -6.83871  1.000 37.06873  ? 96  ALA E O   1 
ATOM   7578  C CB  . ALA E  1 104 ? 19.62026  51.47032  -9.38252  1.000 31.79912  ? 96  ALA E CB  1 
ATOM   7579  N N   . LEU E  1 105 ? 16.92694  50.52587  -7.85260  1.000 32.43373  ? 97  LEU E N   1 
ATOM   7580  C CA  . LEU E  1 105 ? 15.53505  50.75068  -7.48006  1.000 37.75161  ? 97  LEU E CA  1 
ATOM   7581  C C   . LEU E  1 105 ? 15.40463  50.64152  -5.96102  1.000 39.19174  ? 97  LEU E C   1 
ATOM   7582  O O   . LEU E  1 105 ? 14.82679  51.50439  -5.29572  1.000 38.68607  ? 97  LEU E O   1 
ATOM   7583  C CB  . LEU E  1 105 ? 14.61588  49.76166  -8.22082  1.000 38.57350  ? 97  LEU E CB  1 
ATOM   7584  C CG  . LEU E  1 105 ? 14.70330  49.82782  -9.75184  1.000 40.04624  ? 97  LEU E CG  1 
ATOM   7585  C CD1 . LEU E  1 105 ? 13.75515  48.85078  -10.44058 1.000 43.73073  ? 97  LEU E CD1 1 
ATOM   7586  C CD2 . LEU E  1 105 ? 14.42696  51.22584  -10.24860 1.000 32.20070  ? 97  LEU E CD2 1 
ATOM   7587  N N   . ARG E  1 106 ? 16.03396  49.61753  -5.39236  1.000 37.50538  ? 98  ARG E N   1 
ATOM   7588  C CA  . ARG E  1 106 ? 15.90552  49.39337  -3.96433  1.000 39.88063  ? 98  ARG E CA  1 
ATOM   7589  C C   . ARG E  1 106 ? 16.39565  50.64435  -3.22639  1.000 38.93717  ? 98  ARG E C   1 
ATOM   7590  O O   . ARG E  1 106 ? 15.74996  51.09319  -2.27611  1.000 38.94016  ? 98  ARG E O   1 
ATOM   7591  C CB  . ARG E  1 106 ? 16.59980  48.07941  -3.58272  1.000 40.67132  ? 98  ARG E CB  1 
ATOM   7592  C CG  . ARG E  1 106 ? 16.56640  47.77126  -2.08174  1.000 40.69265  ? 98  ARG E CG  1 
ATOM   7593  C CD  . ARG E  1 106 ? 17.29667  46.48430  -1.73014  1.000 45.22609  ? 98  ARG E CD  1 
ATOM   7594  N NE  . ARG E  1 106 ? 18.67549  46.47251  -2.23566  1.000 50.74697  ? 98  ARG E NE  1 
ATOM   7595  C CZ  . ARG E  1 106 ? 19.69358  47.19857  -1.76797  1.000 51.22291  ? 98  ARG E CZ  1 
ATOM   7596  N NH1 . ARG E  1 106 ? 19.60094  47.84145  -0.61387  1.000 52.26895  ? 98  ARG E NH1 1 
ATOM   7597  N NH2 . ARG E  1 106 ? 20.82732  47.25577  -2.45039  1.000 51.05258  ? 98  ARG E NH2 1 
ATOM   7598  N N   . LEU E  1 107 ? 17.54042  51.19253  -3.67977  1.000 40.21971  ? 99  LEU E N   1 
ATOM   7599  C CA  . LEU E  1 107 ? 18.17054  52.33253  -3.04089  1.000 36.91176  ? 99  LEU E CA  1 
ATOM   7600  C C   . LEU E  1 107 ? 17.22338  53.52643  -3.11741  1.000 39.04687  ? 99  LEU E C   1 
ATOM   7601  O O   . LEU E  1 107 ? 17.14363  54.34033  -2.20430  1.000 37.60796  ? 99  LEU E O   1 
ATOM   7602  C CB  . LEU E  1 107 ? 19.50025  52.60875  -3.74136  1.000 39.82938  ? 99  LEU E CB  1 
ATOM   7603  C CG  . LEU E  1 107 ? 20.65249  51.67384  -3.36688  1.000 43.83620  ? 99  LEU E CG  1 
ATOM   7604  C CD1 . LEU E  1 107 ? 21.80111  51.78306  -4.36030  1.000 40.77425  ? 99  LEU E CD1 1 
ATOM   7605  C CD2 . LEU E  1 107 ? 21.15299  51.96875  -1.94504  1.000 38.97544  ? 99  LEU E CD2 1 
ATOM   7606  N N   . GLY E  1 108 ? 16.46596  53.58946  -4.21313  1.000 38.38636  ? 100 GLY E N   1 
ATOM   7607  C CA  . GLY E  1 108 ? 15.46878  54.62437  -4.38065  1.000 38.81935  ? 100 GLY E CA  1 
ATOM   7608  C C   . GLY E  1 108 ? 14.39320  54.46914  -3.32126  1.000 40.15545  ? 100 GLY E C   1 
ATOM   7609  O O   . GLY E  1 108 ? 14.06034  55.44004  -2.64104  1.000 37.32530  ? 100 GLY E O   1 
ATOM   7610  N N   . ARG E  1 109 ? 13.90039  53.24907  -3.15920  1.000 36.50366  ? 101 ARG E N   1 
ATOM   7611  C CA  . ARG E  1 109 ? 12.81678  53.00885  -2.17782  1.000 42.32428  ? 101 ARG E CA  1 
ATOM   7612  C C   . ARG E  1 109 ? 13.32227  53.33677  -0.77298  1.000 40.38770  ? 101 ARG E C   1 
ATOM   7613  O O   . ARG E  1 109 ? 12.55451  53.90061  0.01237   1.000 41.75717  ? 101 ARG E O   1 
ATOM   7614  C CB  . ARG E  1 109 ? 12.34291  51.55881  -2.27079  1.000 39.80108  ? 101 ARG E CB  1 
ATOM   7615  C CG  . ARG E  1 109 ? 11.31853  51.31081  -3.36543  1.000 45.11459  ? 101 ARG E CG  1 
ATOM   7616  C CD  . ARG E  1 109 ? 10.79471  49.89374  -3.28837  1.000 43.87100  ? 101 ARG E CD  1 
ATOM   7617  N NE  . ARG E  1 109 ? 11.20237  49.09790  -4.43361  1.000 52.07596  ? 101 ARG E NE  1 
ATOM   7618  C CZ  . ARG E  1 109 ? 12.33442  48.41303  -4.51110  1.000 45.77102  ? 101 ARG E CZ  1 
ATOM   7619  N NH1 . ARG E  1 109 ? 12.88888  47.92499  -3.41735  1.000 53.11352  ? 101 ARG E NH1 1 
ATOM   7620  N NH2 . ARG E  1 109 ? 12.90000  48.20921  -5.68533  1.000 44.58539  ? 101 ARG E NH2 1 
ATOM   7621  N N   . GLU E  1 110 ? 14.58241  53.03188  -0.49948  1.000 38.19936  ? 102 GLU E N   1 
ATOM   7622  C CA  . GLU E  1 110 ? 15.10289  53.22580  0.84735   1.000 41.50791  ? 102 GLU E CA  1 
ATOM   7623  C C   . GLU E  1 110 ? 15.27084  54.71379  1.15343   1.000 44.37231  ? 102 GLU E C   1 
ATOM   7624  O O   . GLU E  1 110 ? 15.18223  55.11567  2.31151   1.000 37.90979  ? 102 GLU E O   1 
ATOM   7625  C CB  . GLU E  1 110 ? 16.46203  52.54794  1.02377   1.000 40.27900  ? 102 GLU E CB  1 
ATOM   7626  C CG  . GLU E  1 110 ? 16.39419  51.03893  1.00965   1.000 44.09812  ? 102 GLU E CG  1 
ATOM   7627  C CD  . GLU E  1 110 ? 17.77329  50.39408  1.08107   1.000 53.22093  ? 102 GLU E CD  1 
ATOM   7628  O OE1 . GLU E  1 110 ? 18.76429  51.13416  1.30077   1.000 52.88226  ? 102 GLU E OE1 1 
ATOM   7629  O OE2 . GLU E  1 110 ? 17.86736  49.15610  0.90891   1.000 55.63013  ? 102 GLU E OE2 1 
ATOM   7630  N N   . PHE E  1 111 ? 15.55137  55.52493  0.11941   1.000 40.83605  ? 103 PHE E N   1 
ATOM   7631  C CA  . PHE E  1 111 ? 15.70228  56.95593  0.29950   1.000 41.94987  ? 103 PHE E CA  1 
ATOM   7632  C C   . PHE E  1 111 ? 14.34933  57.57474  0.63106   1.000 42.08503  ? 103 PHE E C   1 
ATOM   7633  O O   . PHE E  1 111 ? 14.22760  58.34664  1.57219   1.000 44.09193  ? 103 PHE E O   1 
ATOM   7634  C CB  . PHE E  1 111 ? 16.33174  57.59612  -0.93468  1.000 39.37915  ? 103 PHE E CB  1 
ATOM   7635  C CG  . PHE E  1 111 ? 16.45761  59.08912  -0.85257  1.000 36.88037  ? 103 PHE E CG  1 
ATOM   7636  C CD1 . PHE E  1 111 ? 15.35245  59.90502  -1.04908  1.000 41.72719  ? 103 PHE E CD1 1 
ATOM   7637  C CD2 . PHE E  1 111 ? 17.68564  59.67623  -0.59397  1.000 37.13759  ? 103 PHE E CD2 1 
ATOM   7638  C CE1 . PHE E  1 111 ? 15.46733  61.28303  -0.95899  1.000 42.60534  ? 103 PHE E CE1 1 
ATOM   7639  C CE2 . PHE E  1 111 ? 17.79553  61.05223  -0.48188  1.000 41.48140  ? 103 PHE E CE2 1 
ATOM   7640  C CZ  . PHE E  1 111 ? 16.69636  61.85613  -0.69539  1.000 42.29079  ? 103 PHE E CZ  1 
ATOM   7641  N N   . VAL E  1 112 ? 13.34407  57.21671  -0.16060  1.000 43.13002  ? 104 VAL E N   1 
ATOM   7642  C CA  . VAL E  1 112 ? 11.97511  57.63454  0.06696   1.000 42.69017  ? 104 VAL E CA  1 
ATOM   7643  C C   . VAL E  1 112 ? 11.51769  57.29234  1.49509   1.000 46.67908  ? 104 VAL E C   1 
ATOM   7644  O O   . VAL E  1 112 ? 10.92984  58.13821  2.15840   1.000 49.67581  ? 104 VAL E O   1 
ATOM   7645  C CB  . VAL E  1 112 ? 11.06578  57.02355  -1.01376  1.000 41.44027  ? 104 VAL E CB  1 
ATOM   7646  C CG1 . VAL E  1 112 ? 9.58889   57.13235  -0.67920  1.000 43.18599  ? 104 VAL E CG1 1 
ATOM   7647  C CG2 . VAL E  1 112 ? 11.33220  57.64171  -2.36980  1.000 38.51527  ? 104 VAL E CG2 1 
ATOM   7648  N N   . GLU E  1 113 ? 11.73800  56.05832  1.97589   1.000 46.10845  ? 105 GLU E N   1 
ATOM   7649  C CA  . GLU E  1 113 ? 11.21253  55.65813  3.27805   1.000 48.36454  ? 105 GLU E CA  1 
ATOM   7650  C C   . GLU E  1 113 ? 11.92885  56.44410  4.37186   1.000 48.53158  ? 105 GLU E C   1 
ATOM   7651  O O   . GLU E  1 113 ? 11.29016  56.87594  5.32314   1.000 49.44147  ? 105 GLU E O   1 
ATOM   7652  C CB  . GLU E  1 113 ? 11.32779  54.14912  3.51385   1.000 49.83702  ? 105 GLU E CB  1 
ATOM   7653  C CG  . GLU E  1 113 ? 10.42053  53.33111  2.59611   1.000 61.15763  ? 105 GLU E CG  1 
ATOM   7654  C CD  . GLU E  1 113 ? 10.42874  51.80610  2.70495   1.000 71.06208  ? 105 GLU E CD  1 
ATOM   7655  O OE1 . GLU E  1 113 ? 10.88420  51.28205  3.77373   1.000 73.00336  ? 105 GLU E OE1 1 
ATOM   7656  O OE2 . GLU E  1 113 ? 9.96644   51.12715  1.70206   1.000 63.94564  ? 105 GLU E OE2 1 
ATOM   7657  N N   . SER E  1 114 ? 13.24778  56.62326  4.21838   1.000 49.07478  ? 106 SER E N   1 
ATOM   7658  C CA  . SER E  1 114 ? 14.07505  57.35226  5.17214   1.000 45.00560  ? 106 SER E CA  1 
ATOM   7659  C C   . SER E  1 114 ? 13.72491  58.82822  5.21742   1.000 47.44064  ? 106 SER E C   1 
ATOM   7660  O O   . SER E  1 114 ? 13.54825  59.36409  6.29854   1.000 42.21425  ? 106 SER E O   1 
ATOM   7661  C CB  . SER E  1 114 ? 15.51795  57.21445  4.84159   1.000 44.17866  ? 106 SER E CB  1 
ATOM   7662  O OG  . SER E  1 114 ? 15.92119  55.88847  5.10231   1.000 53.88045  ? 106 SER E OG  1 
ATOM   7663  N N   . ARG E  1 115 ? 13.64440  59.47933  4.04052   1.000 44.95754  ? 107 ARG E N   1 
ATOM   7664  C CA  . ARG E  1 115 ? 13.69222  60.93534  3.98864   1.000 44.87315  ? 107 ARG E CA  1 
ATOM   7665  C C   . ARG E  1 115 ? 12.29413  61.54619  3.93923   1.000 44.61317  ? 107 ARG E C   1 
ATOM   7666  O O   . ARG E  1 115 ? 12.16806  62.75516  4.11140   1.000 46.38338  ? 107 ARG E O   1 
ATOM   7667  C CB  . ARG E  1 115 ? 14.53472  61.41055  2.80538   1.000 43.08241  ? 107 ARG E CB  1 
ATOM   7668  C CG  . ARG E  1 115 ? 15.93477  60.80271  2.75379   1.000 42.02418  ? 107 ARG E CG  1 
ATOM   7669  C CD  . ARG E  1 115 ? 16.91904  61.46672  3.66449   1.000 44.66644  ? 107 ARG E CD  1 
ATOM   7670  N NE  . ARG E  1 115 ? 18.28092  61.14791  3.26195   1.000 47.42594  ? 107 ARG E NE  1 
ATOM   7671  C CZ  . ARG E  1 115 ? 18.84308  59.94697  3.33662   1.000 47.91338  ? 107 ARG E CZ  1 
ATOM   7672  N NH1 . ARG E  1 115 ? 18.26645  58.98784  4.04074   1.000 47.63330  ? 107 ARG E NH1 1 
ATOM   7673  N NH2 . ARG E  1 115 ? 19.99788  59.71916  2.72517   1.000 48.41677  ? 107 ARG E NH2 1 
ATOM   7674  N N   . GLN E  1 116 ? 11.25715  60.72009  3.75253   1.000 46.89229  ? 108 GLN E N   1 
ATOM   7675  C CA  . GLN E  1 116 ? 9.88705   61.19595  3.62309   1.000 50.35315  ? 108 GLN E CA  1 
ATOM   7676  C C   . GLN E  1 116 ? 9.45942   62.00378  4.85733   1.000 51.25608  ? 108 GLN E C   1 
ATOM   7677  O O   . GLN E  1 116 ? 8.90925   63.09574  4.70765   1.000 50.99170  ? 108 GLN E O   1 
ATOM   7678  C CB  . GLN E  1 116 ? 8.93509   60.02487  3.37933   1.000 54.39722  ? 108 GLN E CB  1 
ATOM   7679  C CG  . GLN E  1 116 ? 7.49596   60.43574  3.14691   1.000 59.87730  ? 108 GLN E CG  1 
ATOM   7680  C CD  . GLN E  1 116 ? 6.68186   59.31071  2.55310   1.000 70.21502  ? 108 GLN E CD  1 
ATOM   7681  O OE1 . GLN E  1 116 ? 5.91549   59.49872  1.61341   1.000 68.13480  ? 108 GLN E OE1 1 
ATOM   7682  N NE2 . GLN E  1 116 ? 6.82820   58.12167  3.11693   1.000 74.71805  ? 108 GLN E NE2 1 
ATOM   7683  N N   . PRO E  1 117 ? 9.70194   61.54068  6.10720   1.000 52.32210  ? 109 PRO E N   1 
ATOM   7684  C CA  . PRO E  1 117 ? 9.30829   62.32252  7.27942   1.000 53.67250  ? 109 PRO E CA  1 
ATOM   7685  C C   . PRO E  1 117 ? 9.89412   63.73259  7.23734   1.000 48.47264  ? 109 PRO E C   1 
ATOM   7686  O O   . PRO E  1 117 ? 9.19111   64.69549  7.49070   1.000 53.19063  ? 109 PRO E O   1 
ATOM   7687  C CB  . PRO E  1 117 ? 9.80884   61.53046  8.50016   1.000 48.32595  ? 109 PRO E CB  1 
ATOM   7688  C CG  . PRO E  1 117 ? 10.56476  60.32560  7.95175   1.000 51.32811  ? 109 PRO E CG  1 
ATOM   7689  C CD  . PRO E  1 117 ? 10.29522  60.24371  6.46385   1.000 52.46618  ? 109 PRO E CD  1 
ATOM   7690  N N   . VAL E  1 118 ? 11.16897  63.84977  6.87488   1.000 47.39327  ? 110 VAL E N   1 
ATOM   7691  C CA  . VAL E  1 118 ? 11.83178  65.13986  6.73276   1.000 45.91793  ? 110 VAL E CA  1 
ATOM   7692  C C   . VAL E  1 118 ? 11.03833  66.08286  5.82715   1.000 46.91297  ? 110 VAL E C   1 
ATOM   7693  O O   . VAL E  1 118 ? 10.99530  67.28283  6.10129   1.000 48.98472  ? 110 VAL E O   1 
ATOM   7694  C CB  . VAL E  1 118 ? 13.26459  65.00607  6.19221   1.000 47.88775  ? 110 VAL E CB  1 
ATOM   7695  C CG1 . VAL E  1 118 ? 13.88835  66.37016  5.94411   1.000 48.10678  ? 110 VAL E CG1 1 
ATOM   7696  C CG2 . VAL E  1 118 ? 14.14902  64.17708  7.10380   1.000 45.59731  ? 110 VAL E CG2 1 
ATOM   7697  N N   . PHE E  1 119 ? 10.49398  65.56391  4.72130   1.000 46.94261  ? 111 PHE E N   1 
ATOM   7698  C CA  . PHE E  1 119 ? 9.73154   66.38092  3.78067   1.000 48.28314  ? 111 PHE E CA  1 
ATOM   7699  C C   . PHE E  1 119 ? 8.43074   66.80671  4.46220   1.000 50.03786  ? 111 PHE E C   1 
ATOM   7700  O O   . PHE E  1 119 ? 8.02857   67.96368  4.33446   1.000 49.23535  ? 111 PHE E O   1 
ATOM   7701  C CB  . PHE E  1 119 ? 9.52012   65.64903  2.43867   1.000 42.47115  ? 111 PHE E CB  1 
ATOM   7702  C CG  . PHE E  1 119 ? 10.75579  65.62825  1.56621   1.000 40.47926  ? 111 PHE E CG  1 
ATOM   7703  C CD1 . PHE E  1 119 ? 11.25445  66.79836  1.00314   1.000 33.20079  ? 111 PHE E CD1 1 
ATOM   7704  C CD2 . PHE E  1 119 ? 11.48685  64.46835  1.38782   1.000 41.70508  ? 111 PHE E CD2 1 
ATOM   7705  C CE1 . PHE E  1 119 ? 12.44319  66.80657  0.29070   1.000 36.04912  ? 111 PHE E CE1 1 
ATOM   7706  C CE2 . PHE E  1 119 ? 12.66858  64.47255  0.66538   1.000 38.01726  ? 111 PHE E CE2 1 
ATOM   7707  C CZ  . PHE E  1 119 ? 13.14025  65.63666  0.11232   1.000 34.80956  ? 111 PHE E CZ  1 
ATOM   7708  N N   . GLU E  1 120 ? 7.83913   65.86957  5.21932   1.000 58.21782  ? 112 GLU E N   1 
ATOM   7709  C CA  . GLU E  1 120 ? 6.50933   65.99736  5.80283   1.000 60.93617  ? 112 GLU E CA  1 
ATOM   7710  C C   . GLU E  1 120 ? 6.49167   66.96824  6.98294   1.000 57.50230  ? 112 GLU E C   1 
ATOM   7711  O O   . GLU E  1 120 ? 5.42974   67.48009  7.31839   1.000 60.89543  ? 112 GLU E O   1 
ATOM   7712  C CB  . GLU E  1 120 ? 5.97964   64.62126  6.22489   1.000 65.23219  ? 112 GLU E CB  1 
ATOM   7713  C CG  . GLU E  1 120 ? 5.25331   63.88129  5.10409   1.000 70.65032  ? 112 GLU E CG  1 
ATOM   7714  C CD  . GLU E  1 120 ? 5.18852   62.36627  5.23497   1.000 83.53501  ? 112 GLU E CD  1 
ATOM   7715  O OE1 . GLU E  1 120 ? 5.92890   61.79627  6.07863   1.000 81.27924  ? 112 GLU E OE1 1 
ATOM   7716  O OE2 . GLU E  1 120 ? 4.40731   61.74926  4.47820   1.000 85.17100  ? 112 GLU E OE2 1 
ATOM   7717  N N   . SER E  1 121 ? 7.66086   67.23631  7.58253   1.000 49.12153  ? 113 SER E N   1 
ATOM   7718  C CA  . SER E  1 121 ? 7.85608   68.35124  8.50257   1.000 51.47086  ? 113 SER E CA  1 
ATOM   7719  C C   . SER E  1 121 ? 7.31873   69.66524  7.94690   1.000 51.21554  ? 113 SER E C   1 
ATOM   7720  O O   . SER E  1 121 ? 7.05891   70.60313  8.71109   1.000 53.17947  ? 113 SER E O   1 
ATOM   7721  C CB  . SER E  1 121 ? 9.31917   68.57937  8.80104   1.000 52.12003  ? 113 SER E CB  1 
ATOM   7722  O OG  . SER E  1 121 ? 9.79863   67.66533  9.75477   1.000 57.14871  ? 113 SER E OG  1 
ATOM   7723  N N   . PHE E  1 122 ? 7.27122   69.77237  6.60993   1.000 51.32709  ? 114 PHE E N   1 
ATOM   7724  C CA  . PHE E  1 122 ? 7.00685   71.05440  5.98615   1.000 45.24016  ? 114 PHE E CA  1 
ATOM   7725  C C   . PHE E  1 122 ? 5.64559   71.04532  5.30766   1.000 42.50653  ? 114 PHE E C   1 
ATOM   7726  O O   . PHE E  1 122 ? 5.35021   71.95136  4.54986   1.000 45.61554  ? 114 PHE E O   1 
ATOM   7727  C CB  . PHE E  1 122 ? 8.16446   71.41262  5.05076   1.000 41.90531  ? 114 PHE E CB  1 
ATOM   7728  C CG  . PHE E  1 122 ? 9.52469   71.46171  5.70125   1.000 42.48830  ? 114 PHE E CG  1 
ATOM   7729  C CD1 . PHE E  1 122 ? 9.88689   72.52166  6.52822   1.000 43.00182  ? 114 PHE E CD1 1 
ATOM   7730  C CD2 . PHE E  1 122 ? 10.45873  70.44983  5.49480   1.000 42.07911  ? 114 PHE E CD2 1 
ATOM   7731  C CE1 . PHE E  1 122 ? 11.13910  72.57274  7.12376   1.000 44.83040  ? 114 PHE E CE1 1 
ATOM   7732  C CE2 . PHE E  1 122 ? 11.71594  70.50891  6.08134   1.000 43.71392  ? 114 PHE E CE2 1 
ATOM   7733  C CZ  . PHE E  1 122 ? 12.05513  71.56687  6.89832   1.000 47.27377  ? 114 PHE E CZ  1 
ATOM   7734  N N   . ARG E  1 123 ? 4.79581   70.04920  5.58288   1.000 44.47781  ? 115 ARG E N   1 
ATOM   7735  C CA  . ARG E  1 123 ? 3.58753   69.83914  4.79231   1.000 48.42127  ? 115 ARG E CA  1 
ATOM   7736  C C   . ARG E  1 123 ? 2.58247   70.98201  4.97180   1.000 50.27516  ? 115 ARG E C   1 
ATOM   7737  O O   . ARG E  1 123 ? 1.63117   71.10898  4.20817   1.000 49.40510  ? 115 ARG E O   1 
ATOM   7738  C CB  . ARG E  1 123 ? 2.95780   68.47704  5.09441   1.000 52.08061  ? 115 ARG E CB  1 
ATOM   7739  C CG  . ARG E  1 123 ? 2.25531   68.35483  6.44166   1.000 57.92788  ? 115 ARG E CG  1 
ATOM   7740  C CD  . ARG E  1 123 ? 1.70854   66.94275  6.63972   1.000 62.11598  ? 115 ARG E CD  1 
ATOM   7741  N NE  . ARG E  1 123 ? 1.32009   66.61857  8.01084   1.000 68.47081  ? 115 ARG E NE  1 
ATOM   7742  C CZ  . ARG E  1 123 ? 2.15949   66.27157  8.98549   1.000 68.96595  ? 115 ARG E CZ  1 
ATOM   7743  N NH1 . ARG E  1 123 ? 3.45242   66.12673  8.74599   1.000 68.34576  ? 115 ARG E NH1 1 
ATOM   7744  N NH2 . ARG E  1 123 ? 1.69697   66.04039  10.20264  1.000 68.02101  ? 115 ARG E NH2 1 
ATOM   7745  N N   . ASP E  1 124 ? 2.79675   71.84694  5.95381   1.000 52.99023  ? 116 ASP E N   1 
ATOM   7746  C CA  . ASP E  1 124 ? 1.93769   73.00182  6.14224   1.000 55.32392  ? 116 ASP E CA  1 
ATOM   7747  C C   . ASP E  1 124 ? 2.14916   74.01396  5.02426   1.000 53.46114  ? 116 ASP E C   1 
ATOM   7748  O O   . ASP E  1 124 ? 1.26798   74.83089  4.77867   1.000 52.82607  ? 116 ASP E O   1 
ATOM   7749  C CB  . ASP E  1 124 ? 2.23411   73.70672  7.47220   1.000 59.67611  ? 116 ASP E CB  1 
ATOM   7750  C CG  . ASP E  1 124 ? 1.82265   72.91656  8.69928   1.000 72.89163  ? 116 ASP E CG  1 
ATOM   7751  O OD1 . ASP E  1 124 ? 1.06670   71.92249  8.54246   1.000 72.70179  ? 116 ASP E OD1 1 
ATOM   7752  O OD2 . ASP E  1 124 ? 2.26602   73.30050  9.80415   1.000 84.75188  ? 116 ASP E OD2 1 
ATOM   7753  N N   . ARG E  1 125 ? 3.33793   73.99415  4.40482   1.000 46.81418  ? 117 ARG E N   1 
ATOM   7754  C CA  . ARG E  1 125 ? 3.71546   75.03529  3.46278   1.000 47.16514  ? 117 ARG E CA  1 
ATOM   7755  C C   . ARG E  1 125 ? 3.85699   74.50345  2.03467   1.000 42.85042  ? 117 ARG E C   1 
ATOM   7756  O O   . ARG E  1 125 ? 3.68155   75.26852  1.08181   1.000 41.77123  ? 117 ARG E O   1 
ATOM   7757  C CB  . ARG E  1 125 ? 5.04056   75.65439  3.90735   1.000 51.00954  ? 117 ARG E CB  1 
ATOM   7758  C CG  . ARG E  1 125 ? 5.04003   76.22325  5.31840   1.000 57.02627  ? 117 ARG E CG  1 
ATOM   7759  C CD  . ARG E  1 125 ? 4.13995   77.43813  5.47286   1.000 64.74793  ? 117 ARG E CD  1 
ATOM   7760  N NE  . ARG E  1 125 ? 4.18641   77.93800  6.84489   1.000 73.05091  ? 117 ARG E NE  1 
ATOM   7761  C CZ  . ARG E  1 125 ? 3.25254   78.69084  7.42432   1.000 72.90595  ? 117 ARG E CZ  1 
ATOM   7762  N NH1 . ARG E  1 125 ? 2.20624   79.11380  6.73375   1.000 69.31200  ? 117 ARG E NH1 1 
ATOM   7763  N NH2 . ARG E  1 125 ? 3.37098   79.00773  8.70330   1.000 60.67186  ? 117 ARG E NH2 1 
ATOM   7764  N N   . THR E  1 126 ? 4.23208   73.22150  1.89241   1.000 41.94646  ? 118 THR E N   1 
ATOM   7765  C CA  . THR E  1 126 ? 4.68766   72.68268  0.61318   1.000 39.74845  ? 118 THR E CA  1 
ATOM   7766  C C   . THR E  1 126 ? 4.24177   71.24264  0.49020   1.000 37.26428  ? 118 THR E C   1 
ATOM   7767  O O   . THR E  1 126 ? 4.55718   70.43459  1.34501   1.000 41.66162  ? 118 THR E O   1 
ATOM   7768  C CB  . THR E  1 126 ? 6.21559   72.76386  0.44762   1.000 38.81760  ? 118 THR E CB  1 
ATOM   7769  O OG1 . THR E  1 126 ? 6.55650   74.13789  0.61563   1.000 38.32452  ? 118 THR E OG1 1 
ATOM   7770  C CG2 . THR E  1 126 ? 6.72213   72.31706  -0.91162  1.000 34.31514  ? 118 THR E CG2 1 
ATOM   7771  N N   . LYS E  1 127 ? 3.50241   70.92667  -0.56355  1.000 37.48007  ? 119 LYS E N   1 
ATOM   7772  C CA  . LYS E  1 127 ? 3.21747   69.52966  -0.81258  1.000 38.21428  ? 119 LYS E CA  1 
ATOM   7773  C C   . LYS E  1 127 ? 4.34422   68.94387  -1.65106  1.000 33.96289  ? 119 LYS E C   1 
ATOM   7774  O O   . LYS E  1 127 ? 4.58075   69.37001  -2.77811  1.000 34.81881  ? 119 LYS E O   1 
ATOM   7775  C CB  . LYS E  1 127 ? 1.87824   69.28058  -1.50411  1.000 40.52297  ? 119 LYS E CB  1 
ATOM   7776  C CG  . LYS E  1 127 ? 1.48643   67.81653  -1.41611  1.000 44.08055  ? 119 LYS E CG  1 
ATOM   7777  C CD  . LYS E  1 127 ? 0.23221   67.42146  -2.14268  1.000 51.32780  ? 119 LYS E CD  1 
ATOM   7778  C CE  . LYS E  1 127 ? -0.23047  66.04637  -1.69064  1.000 62.34238  ? 119 LYS E CE  1 
ATOM   7779  N NZ  . LYS E  1 127 ? -1.58562  65.70727  -2.19117  1.000 68.54152  ? 119 LYS E NZ  1 
ATOM   7780  N N   . PHE E  1 128 ? 5.03155   67.96388  -1.06342  1.000 33.59318  ? 120 PHE E N   1 
ATOM   7781  C CA  . PHE E  1 128 ? 6.11438   67.27007  -1.72589  1.000 35.10248  ? 120 PHE E CA  1 
ATOM   7782  C C   . PHE E  1 128 ? 5.55230   65.97907  -2.30781  1.000 39.20065  ? 120 PHE E C   1 
ATOM   7783  O O   . PHE E  1 128 ? 4.84564   65.22792  -1.63162  1.000 33.69572  ? 120 PHE E O   1 
ATOM   7784  C CB  . PHE E  1 128 ? 7.27377   67.05410  -0.75835  1.000 35.24472  ? 120 PHE E CB  1 
ATOM   7785  C CG  . PHE E  1 128 ? 8.08977   68.27216  -0.39253  1.000 32.79633  ? 120 PHE E CG  1 
ATOM   7786  C CD1 . PHE E  1 128 ? 9.01838   68.81234  -1.25882  1.000 32.80911  ? 120 PHE E CD1 1 
ATOM   7787  C CD2 . PHE E  1 128 ? 8.00118   68.82502  0.87756   1.000 36.94990  ? 120 PHE E CD2 1 
ATOM   7788  C CE1 . PHE E  1 128 ? 9.78139   69.91039  -0.90700  1.000 29.62261  ? 120 PHE E CE1 1 
ATOM   7789  C CE2 . PHE E  1 128 ? 8.78820   69.90507  1.24437   1.000 35.02223  ? 120 PHE E CE2 1 
ATOM   7790  C CZ  . PHE E  1 128 ? 9.67881   70.43826  0.35209   1.000 35.63503  ? 120 PHE E CZ  1 
ATOM   7791  N N   . THR E  1 129 ? 5.82885   65.76123  -3.59594  1.000 34.19456  ? 121 THR E N   1 
ATOM   7792  C CA  . THR E  1 129 ? 5.41073   64.53725  -4.26990  1.000 34.61690  ? 121 THR E CA  1 
ATOM   7793  C C   . THR E  1 129 ? 6.66561   63.83844  -4.80644  1.000 35.88895  ? 121 THR E C   1 
ATOM   7794  O O   . THR E  1 129 ? 7.45529   64.49159  -5.47467  1.000 32.96671  ? 121 THR E O   1 
ATOM   7795  C CB  . THR E  1 129 ? 4.45526   64.90625  -5.41051  1.000 36.80090  ? 121 THR E CB  1 
ATOM   7796  O OG1 . THR E  1 129 ? 3.38537   65.69608  -4.89403  1.000 42.45015  ? 121 THR E OG1 1 
ATOM   7797  C CG2 . THR E  1 129 ? 3.86413   63.70326  -6.11441  1.000 37.85404  ? 121 THR E CG2 1 
ATOM   7798  N N   . PHE E  1 130 ? 6.82285   62.52443  -4.55563  1.000 35.75461  ? 122 PHE E N   1 
ATOM   7799  C CA  . PHE E  1 130 ? 7.91673   61.74161  -5.10712  1.000 32.49782  ? 122 PHE E CA  1 
ATOM   7800  C C   . PHE E  1 130 ? 7.59228   61.14471  -6.48006  1.000 33.50957  ? 122 PHE E C   1 
ATOM   7801  O O   . PHE E  1 130 ? 6.59129   60.47161  -6.65375  1.000 38.95265  ? 122 PHE E O   1 
ATOM   7802  C CB  . PHE E  1 130 ? 8.25721   60.61855  -4.14236  1.000 37.92577  ? 122 PHE E CB  1 
ATOM   7803  C CG  . PHE E  1 130 ? 8.73366   61.09647  -2.79149  1.000 40.92004  ? 122 PHE E CG  1 
ATOM   7804  C CD1 . PHE E  1 130 ? 10.04069  61.52459  -2.60493  1.000 39.89242  ? 122 PHE E CD1 1 
ATOM   7805  C CD2 . PHE E  1 130 ? 7.88107   61.09626  -1.69517  1.000 45.81754  ? 122 PHE E CD2 1 
ATOM   7806  C CE1 . PHE E  1 130 ? 10.48311  61.94351  -1.35506  1.000 43.75086  ? 122 PHE E CE1 1 
ATOM   7807  C CE2 . PHE E  1 130 ? 8.32349   61.52519  -0.45329  1.000 51.98920  ? 122 PHE E CE2 1 
ATOM   7808  C CZ  . PHE E  1 130 ? 9.61750   61.96131  -0.28773  1.000 48.04714  ? 122 PHE E CZ  1 
ATOM   7809  N N   . VAL E  1 131 ? 8.46989   61.34590  -7.46336  1.000 29.27521  ? 123 VAL E N   1 
ATOM   7810  C CA  . VAL E  1 131 ? 8.36450   60.61601  -8.70840  1.000 30.58258  ? 123 VAL E CA  1 
ATOM   7811  C C   . VAL E  1 131 ? 9.74347   60.05319  -8.95997  1.000 32.99829  ? 123 VAL E C   1 
ATOM   7812  O O   . VAL E  1 131 ? 10.73748  60.74628  -8.72327  1.000 32.17961  ? 123 VAL E O   1 
ATOM   7813  C CB  . VAL E  1 131 ? 7.84897   61.47708  -9.88812  1.000 35.56920  ? 123 VAL E CB  1 
ATOM   7814  C CG1 . VAL E  1 131 ? 8.79571   62.59422  -10.25936 1.000 36.29299  ? 123 VAL E CG1 1 
ATOM   7815  C CG2 . VAL E  1 131 ? 7.57459   60.66417  -11.15110 1.000 39.77285  ? 123 VAL E CG2 1 
ATOM   7816  N N   . THR E  1 132 ? 9.78044   58.79724  -9.40911  1.000 32.20307  ? 124 THR E N   1 
ATOM   7817  C CA  . THR E  1 132 ? 11.02840  58.13941  -9.72364  1.000 30.14635  ? 124 THR E CA  1 
ATOM   7818  C C   . THR E  1 132 ? 11.38282  58.36860  -11.19775 1.000 32.21936  ? 124 THR E C   1 
ATOM   7819  O O   . THR E  1 132 ? 10.52348  58.56359  -12.05541 1.000 30.15186  ? 124 THR E O   1 
ATOM   7820  C CB  . THR E  1 132 ? 10.91868  56.64537  -9.40375  1.000 37.37318  ? 124 THR E CB  1 
ATOM   7821  O OG1 . THR E  1 132 ? 10.00840  56.05536  -10.33747 1.000 34.50593  ? 124 THR E OG1 1 
ATOM   7822  C CG2 . THR E  1 132 ? 10.48624  56.37318  -7.98061  1.000 30.65460  ? 124 THR E CG2 1 
ATOM   7823  N N   . CYS E  1 133 ? 12.68072  58.40577  -11.46623 1.000 32.23619  ? 125 CYS E N   1 
ATOM   7824  C CA  . CYS E  1 133 ? 13.22522  58.36996  -12.80744 1.000 28.43403  ? 125 CYS E CA  1 
ATOM   7825  C C   . CYS E  1 133 ? 12.76008  57.11898  -13.55039 1.000 30.00329  ? 125 CYS E C   1 
ATOM   7826  O O   . CYS E  1 133 ? 12.47963  57.19407  -14.74328 1.000 30.59116  ? 125 CYS E O   1 
ATOM   7827  C CB  . CYS E  1 133 ? 14.75224  58.38912  -12.73801 1.000 28.74274  ? 125 CYS E CB  1 
ATOM   7828  S SG  . CYS E  1 133 ? 15.44416  60.05117  -12.47410 1.000 35.94524  ? 125 CYS E SG  1 
ATOM   7829  N N   . SER E  1 134 ? 12.71446  55.95791  -12.87649 1.000 29.37975  ? 126 SER E N   1 
ATOM   7830  C CA  . SER E  1 134 ? 12.19935  54.76192  -13.51641 1.000 28.41084  ? 126 SER E CA  1 
ATOM   7831  C C   . SER E  1 134 ? 10.79111  55.03082  -14.07386 1.000 31.62282  ? 126 SER E C   1 
ATOM   7832  O O   . SER E  1 134 ? 10.52471  54.76990  -15.24579 1.000 31.60757  ? 126 SER E O   1 
ATOM   7833  C CB  . SER E  1 134 ? 12.24883  53.56983  -12.60255 1.000 29.84138  ? 126 SER E CB  1 
ATOM   7834  O OG  . SER E  1 134 ? 11.60825  53.87064  -11.38228 1.000 41.30779  ? 126 SER E OG  1 
ATOM   7835  N N   . GLU E  1 135 ? 9.91034   55.64864  -13.29047 1.000 30.17154  ? 127 GLU E N   1 
ATOM   7836  C CA  . GLU E  1 135 ? 8.55115   55.89254  -13.73394 1.000 33.36746  ? 127 GLU E CA  1 
ATOM   7837  C C   . GLU E  1 135 ? 8.55159   56.84866  -14.93284 1.000 30.31468  ? 127 GLU E C   1 
ATOM   7838  O O   . GLU E  1 135 ? 7.89525   56.57968  -15.93662 1.000 31.77951  ? 127 GLU E O   1 
ATOM   7839  C CB  . GLU E  1 135 ? 7.69753   56.39033  -12.56757 1.000 38.40383  ? 127 GLU E CB  1 
ATOM   7840  C CG  . GLU E  1 135 ? 6.27135   56.72621  -12.95000 1.000 39.01132  ? 127 GLU E CG  1 
ATOM   7841  C CD  . GLU E  1 135 ? 5.50868   57.45001  -11.85365 1.000 52.27769  ? 127 GLU E CD  1 
ATOM   7842  O OE1 . GLU E  1 135 ? 5.91713   57.34294  -10.66381 1.000 60.15017  ? 127 GLU E OE1 1 
ATOM   7843  O OE2 . GLU E  1 135 ? 4.54348   58.16194  -12.18421 1.000 57.97899  ? 127 GLU E OE2 1 
ATOM   7844  N N   . VAL E  1 136 ? 9.36349   57.89774  -14.89404 1.000 28.20698  ? 128 VAL E N   1 
ATOM   7845  C CA  . VAL E  1 136 ? 9.35098   58.88285  -15.96494 1.000 32.05872  ? 128 VAL E CA  1 
ATOM   7846  C C   . VAL E  1 136 ? 9.91058   58.24304  -17.24221 1.000 28.87042  ? 128 VAL E C   1 
ATOM   7847  O O   . VAL E  1 136 ? 9.39716   58.48108  -18.28200 1.000 25.64226  ? 128 VAL E O   1 
ATOM   7848  C CB  . VAL E  1 136 ? 10.10799  60.16589  -15.57009 1.000 33.41659  ? 128 VAL E CB  1 
ATOM   7849  C CG1 . VAL E  1 136 ? 10.10645  61.17400  -16.71099 1.000 27.49700  ? 128 VAL E CG1 1 
ATOM   7850  C CG2 . VAL E  1 136 ? 9.56739   60.80570  -14.30083 1.000 34.38687  ? 128 VAL E CG2 1 
ATOM   7851  N N   . GLN E  1 137 ? 10.92770  57.37514  -17.15968 1.000 31.58614  ? 129 GLN E N   1 
ATOM   7852  C CA  . GLN E  1 137 ? 11.40336  56.59731  -18.29893 1.000 32.26961  ? 129 GLN E CA  1 
ATOM   7853  C C   . GLN E  1 137 ? 10.33523  55.69225  -18.92463 1.000 30.34472  ? 129 GLN E C   1 
ATOM   7854  O O   . GLN E  1 137 ? 10.50485  55.25638  -20.05473 1.000 31.10085  ? 129 GLN E O   1 
ATOM   7855  C CB  . GLN E  1 137 ? 12.64059  55.76940  -17.92348 1.000 30.04373  ? 129 GLN E CB  1 
ATOM   7856  C CG  . GLN E  1 137 ? 13.85058  56.64252  -17.70084 1.000 29.81964  ? 129 GLN E CG  1 
ATOM   7857  C CD  . GLN E  1 137 ? 15.11479  55.88562  -17.36239 1.000 31.47842  ? 129 GLN E CD  1 
ATOM   7858  O OE1 . GLN E  1 137 ? 15.08515  54.85155  -16.71048 1.000 31.55451  ? 129 GLN E OE1 1 
ATOM   7859  N NE2 . GLN E  1 137 ? 16.24355  56.35980  -17.85777 1.000 32.45969  ? 129 GLN E NE2 1 
ATOM   7860  N N   . SER E  1 138 ? 9.22551   55.40706  -18.24324 1.000 31.08749  ? 130 SER E N   1 
ATOM   7861  C CA  . SER E  1 138 ? 8.13535   54.68900  -18.88790 1.000 31.68591  ? 130 SER E CA  1 
ATOM   7862  C C   . SER E  1 138 ? 7.24592   55.57599  -19.77348 1.000 31.42961  ? 130 SER E C   1 
ATOM   7863  O O   . SER E  1 138 ? 6.49268   55.03699  -20.57925 1.000 28.45083  ? 130 SER E O   1 
ATOM   7864  C CB  . SER E  1 138 ? 7.28682   53.98281  -17.84566 1.000 32.56037  ? 130 SER E CB  1 
ATOM   7865  O OG  . SER E  1 138 ? 6.44196   54.90065  -17.19625 1.000 37.60608  ? 130 SER E OG  1 
ATOM   7866  N N   . TRP E  1 139 ? 7.26783   56.91498  -19.61536 1.000 28.06323  ? 131 TRP E N   1 
ATOM   7867  C CA  . TRP E  1 139 ? 6.42444   57.79797  -20.41895 1.000 27.16360  ? 131 TRP E CA  1 
ATOM   7868  C C   . TRP E  1 139 ? 6.87889   57.78216  -21.87812 1.000 26.90744  ? 131 TRP E C   1 
ATOM   7869  O O   . TRP E  1 139 ? 8.07680   57.78732  -22.11857 1.000 25.16234  ? 131 TRP E O   1 
ATOM   7870  C CB  . TRP E  1 139 ? 6.55346   59.24493  -19.92386 1.000 30.80794  ? 131 TRP E CB  1 
ATOM   7871  C CG  . TRP E  1 139 ? 6.11396   59.49575  -18.52667 1.000 27.75961  ? 131 TRP E CG  1 
ATOM   7872  C CD1 . TRP E  1 139 ? 5.62839   58.58360  -17.64458 1.000 27.86846  ? 131 TRP E CD1 1 
ATOM   7873  C CD2 . TRP E  1 139 ? 6.18508   60.73268  -17.82957 1.000 28.01581  ? 131 TRP E CD2 1 
ATOM   7874  N NE1 . TRP E  1 139 ? 5.36577   59.17146  -16.45342 1.000 28.51456  ? 131 TRP E NE1 1 
ATOM   7875  C CE2 . TRP E  1 139 ? 5.65959   60.49850  -16.53840 1.000 30.23381  ? 131 TRP E CE2 1 
ATOM   7876  C CE3 . TRP E  1 139 ? 6.54481   62.02676  -18.17858 1.000 27.84046  ? 131 TRP E CE3 1 
ATOM   7877  C CZ2 . TRP E  1 139 ? 5.53383   61.50639  -15.58825 1.000 28.75422  ? 131 TRP E CZ2 1 
ATOM   7878  C CZ3 . TRP E  1 139 ? 6.42205   63.02165  -17.23943 1.000 29.32766  ? 131 TRP E CZ3 1 
ATOM   7879  C CH2 . TRP E  1 139 ? 5.96656   62.75847  -15.95429 1.000 26.75601  ? 131 TRP E CH2 1 
ATOM   7880  N N   . GLY E  1 140 ? 5.97152   57.85716  -22.85978 1.000 28.44622  ? 132 GLY E N   1 
ATOM   7881  C CA  . GLY E  1 140 ? 6.39798   58.13035  -24.22991 1.000 25.07312  ? 132 GLY E CA  1 
ATOM   7882  C C   . GLY E  1 140 ? 7.23077   59.41945  -24.40609 1.000 30.70251  ? 132 GLY E C   1 
ATOM   7883  O O   . GLY E  1 140 ? 8.09244   59.47964  -25.27441 1.000 31.02989  ? 132 GLY E O   1 
ATOM   7884  N N   . LEU E  1 141 ? 6.97095   60.47435  -23.59889 1.000 25.30737  ? 133 LEU E N   1 
ATOM   7885  C CA  . LEU E  1 141 ? 7.62677   61.76443  -23.71501 1.000 25.39956  ? 133 LEU E CA  1 
ATOM   7886  C C   . LEU E  1 141 ? 9.12886   61.60858  -23.51458 1.000 26.44934  ? 133 LEU E C   1 
ATOM   7887  O O   . LEU E  1 141 ? 9.91254   62.28973  -24.17781 1.000 27.13120  ? 133 LEU E O   1 
ATOM   7888  C CB  . LEU E  1 141 ? 7.09207   62.69926  -22.62471 1.000 28.58481  ? 133 LEU E CB  1 
ATOM   7889  C CG  . LEU E  1 141 ? 6.74179   64.15226  -22.94644 1.000 31.73853  ? 133 LEU E CG  1 
ATOM   7890  C CD1 . LEU E  1 141 ? 7.14512   65.04919  -21.79650 1.000 30.36712  ? 133 LEU E CD1 1 
ATOM   7891  C CD2 . LEU E  1 141 ? 7.25424   64.67844  -24.27058 1.000 27.68208  ? 133 LEU E CD2 1 
ATOM   7892  N N   . TYR E  1 142 ? 9.52131   60.73952  -22.57082 1.000 25.34533  ? 134 TYR E N   1 
ATOM   7893  C CA  . TYR E  1 142 ? 10.93043  60.43966  -22.32837 1.000 25.31700  ? 134 TYR E CA  1 
ATOM   7894  C C   . TYR E  1 142 ? 11.57602  59.86885  -23.58667 1.000 27.29297  ? 134 TYR E C   1 
ATOM   7895  O O   . TYR E  1 142 ? 12.66382  60.29801  -24.00204 1.000 27.61178  ? 134 TYR E O   1 
ATOM   7896  C CB  . TYR E  1 142 ? 11.10697  59.42756  -21.19554 1.000 29.33382  ? 134 TYR E CB  1 
ATOM   7897  C CG  . TYR E  1 142 ? 12.51409  58.93570  -21.00812 1.000 26.68664  ? 134 TYR E CG  1 
ATOM   7898  C CD1 . TYR E  1 142 ? 13.48624  59.70574  -20.37540 1.000 28.65394  ? 134 TYR E CD1 1 
ATOM   7899  C CD2 . TYR E  1 142 ? 12.87904  57.69079  -21.50638 1.000 30.44377  ? 134 TYR E CD2 1 
ATOM   7900  C CE1 . TYR E  1 142 ? 14.78935  59.23787  -20.24094 1.000 27.58980  ? 134 TYR E CE1 1 
ATOM   7901  C CE2 . TYR E  1 142 ? 14.16715  57.19392  -21.36091 1.000 26.81816  ? 134 TYR E CE2 1 
ATOM   7902  C CZ  . TYR E  1 142 ? 15.11731  57.96296  -20.71019 1.000 31.52608  ? 134 TYR E CZ  1 
ATOM   7903  O OH  . TYR E  1 142 ? 16.36939  57.39409  -20.67271 1.000 37.81225  ? 134 TYR E OH  1 
ATOM   7904  N N   . GLY E  1 143 ? 10.90292  58.86483  -24.15552 1.000 30.68841  ? 135 GLY E N   1 
ATOM   7905  C CA  . GLY E  1 143 ? 11.24750  58.30900  -25.45771 1.000 30.04839  ? 135 GLY E CA  1 
ATOM   7906  C C   . GLY E  1 143 ? 11.47500  59.44113  -26.45468 1.000 31.60873  ? 135 GLY E C   1 
ATOM   7907  O O   . GLY E  1 143 ? 12.58280  59.58130  -26.95808 1.000 32.16395  ? 135 GLY E O   1 
ATOM   7908  N N   . ASP E  1 144 ? 10.48084  60.33003  -26.61822 1.000 32.22241  ? 136 ASP E N   1 
ATOM   7909  C CA  . ASP E  1 144 ? 10.59636  61.44114  -27.56415 1.000 30.55765  ? 136 ASP E CA  1 
ATOM   7910  C C   . ASP E  1 144 ? 11.81137  62.32125  -27.29352 1.000 32.70690  ? 136 ASP E C   1 
ATOM   7911  O O   . ASP E  1 144 ? 12.53898  62.62042  -28.23576 1.000 31.84886  ? 136 ASP E O   1 
ATOM   7912  C CB  . ASP E  1 144 ? 9.36626   62.35001  -27.58060 1.000 34.50119  ? 136 ASP E CB  1 
ATOM   7913  C CG  . ASP E  1 144 ? 8.10314   61.67892  -28.08919 1.000 37.00638  ? 136 ASP E CG  1 
ATOM   7914  O OD1 . ASP E  1 144 ? 8.23394   60.75001  -28.91334 1.000 42.91828  ? 136 ASP E OD1 1 
ATOM   7915  O OD2 . ASP E  1 144 ? 7.00528   62.05475  -27.61275 1.000 32.95066  ? 136 ASP E OD2 1 
ATOM   7916  N N   . TYR E  1 145 ? 12.05080  62.70215  -26.01957 1.000 31.95249  ? 137 TYR E N   1 
ATOM   7917  C CA  . TYR E  1 145 ? 13.14384  63.60223  -25.66189 1.000 31.43355  ? 137 TYR E CA  1 
ATOM   7918  C C   . TYR E  1 145 ? 14.52488  62.91539  -25.73847 1.000 29.93318  ? 137 TYR E C   1 
ATOM   7919  O O   . TYR E  1 145 ? 15.50467  63.54754  -26.13178 1.000 30.47996  ? 137 TYR E O   1 
ATOM   7920  C CB  . TYR E  1 145 ? 12.87629  64.19906  -24.26373 1.000 30.87017  ? 137 TYR E CB  1 
ATOM   7921  C CG  . TYR E  1 145 ? 11.71823  65.17092  -24.14320 1.000 28.28407  ? 137 TYR E CG  1 
ATOM   7922  C CD1 . TYR E  1 145 ? 11.02677  65.62296  -25.24989 1.000 33.49467  ? 137 TYR E CD1 1 
ATOM   7923  C CD2 . TYR E  1 145 ? 11.30264  65.64275  -22.90600 1.000 25.80368  ? 137 TYR E CD2 1 
ATOM   7924  C CE1 . TYR E  1 145 ? 9.96971   66.50583  -25.13641 1.000 31.85333  ? 137 TYR E CE1 1 
ATOM   7925  C CE2 . TYR E  1 145 ? 10.22760  66.50262  -22.77151 1.000 27.46579  ? 137 TYR E CE2 1 
ATOM   7926  C CZ  . TYR E  1 145 ? 9.57513   66.96866  -23.89122 1.000 25.90567  ? 137 TYR E CZ  1 
ATOM   7927  O OH  . TYR E  1 145 ? 8.53407   67.86654  -23.78474 1.000 26.04321  ? 137 TYR E OH  1 
ATOM   7928  N N   . HIS E  1 146 ? 14.64221  61.68236  -25.23964 1.000 31.33440  ? 138 HIS E N   1 
ATOM   7929  C CA  . HIS E  1 146 ? 15.90931  60.95149  -25.18619 1.000 33.26737  ? 138 HIS E CA  1 
ATOM   7930  C C   . HIS E  1 146 ? 16.40080  60.68269  -26.61440 1.000 35.42610  ? 138 HIS E C   1 
ATOM   7931  O O   . HIS E  1 146 ? 17.58668  60.82785  -26.91082 1.000 35.64534  ? 138 HIS E O   1 
ATOM   7932  C CB  . HIS E  1 146 ? 15.78178  59.69439  -24.30226 1.000 33.21532  ? 138 HIS E CB  1 
ATOM   7933  C CG  . HIS E  1 146 ? 17.06496  58.91050  -24.04482 1.000 36.40178  ? 138 HIS E CG  1 
ATOM   7934  N ND1 . HIS E  1 146 ? 17.15907  57.53853  -24.16399 1.000 36.54203  ? 138 HIS E ND1 1 
ATOM   7935  C CD2 . HIS E  1 146 ? 18.27309  59.28359  -23.59524 1.000 32.01500  ? 138 HIS E CD2 1 
ATOM   7936  C CE1 . HIS E  1 146 ? 18.38622  57.13463  -23.86549 1.000 31.06569  ? 138 HIS E CE1 1 
ATOM   7937  N NE2 . HIS E  1 146 ? 19.09021  58.18068  -23.58065 1.000 32.63588  ? 138 HIS E NE2 1 
ATOM   7938  N N   . GLU E  1 147 ? 15.47850  60.35667  -27.51908 1.000 30.72893  ? 139 GLU E N   1 
ATOM   7939  C CA  . GLU E  1 147 ? 15.86501  60.13786  -28.90625 1.000 40.86332  ? 139 GLU E CA  1 
ATOM   7940  C C   . GLU E  1 147 ? 16.44664  61.40998  -29.51934 1.000 38.49552  ? 139 GLU E C   1 
ATOM   7941  O O   . GLU E  1 147 ? 17.50742  61.33616  -30.13474 1.000 38.49492  ? 139 GLU E O   1 
ATOM   7942  C CB  . GLU E  1 147 ? 14.71575  59.58781  -29.74388 1.000 43.94457  ? 139 GLU E CB  1 
ATOM   7943  C CG  . GLU E  1 147 ? 15.16128  59.14700  -31.12909 1.000 50.09149  ? 139 GLU E CG  1 
ATOM   7944  C CD  . GLU E  1 147 ? 16.36236  58.20714  -31.20463 1.000 54.26398  ? 139 GLU E CD  1 
ATOM   7945  O OE1 . GLU E  1 147 ? 16.85881  57.72309  -30.13486 1.000 55.58683  ? 139 GLU E OE1 1 
ATOM   7946  O OE2 . GLU E  1 147 ? 16.82596  57.97330  -32.34283 1.000 57.05448  ? 139 GLU E OE2 1 
ATOM   7947  N N   . ARG E  1 148 ? 15.82059  62.58589  -29.30499 1.000 39.06376  ? 140 ARG E N   1 
ATOM   7948  C CA  . ARG E  1 148 ? 16.31723  63.81701  -29.90905 1.000 37.85062  ? 140 ARG E CA  1 
ATOM   7949  C C   . ARG E  1 148 ? 17.66642  64.19109  -29.29152 1.000 39.57956  ? 140 ARG E C   1 
ATOM   7950  O O   . ARG E  1 148 ? 18.52410  64.73726  -29.96979 1.000 37.51007  ? 140 ARG E O   1 
ATOM   7951  C CB  . ARG E  1 148 ? 15.32615  64.98188  -29.77657 1.000 35.63254  ? 140 ARG E CB  1 
ATOM   7952  C CG  . ARG E  1 148 ? 14.07084  64.84683  -30.62611 1.000 39.53479  ? 140 ARG E CG  1 
ATOM   7953  C CD  . ARG E  1 148 ? 12.87896  65.63464  -30.09159 1.000 36.05244  ? 140 ARG E CD  1 
ATOM   7954  N NE  . ARG E  1 148 ? 13.11281  67.07267  -30.04853 1.000 41.77056  ? 140 ARG E NE  1 
ATOM   7955  C CZ  . ARG E  1 148 ? 12.54205  67.90152  -29.17723 1.000 40.41551  ? 140 ARG E CZ  1 
ATOM   7956  N NH1 . ARG E  1 148 ? 11.49435  67.51733  -28.47288 1.000 37.68168  ? 140 ARG E NH1 1 
ATOM   7957  N NH2 . ARG E  1 148 ? 13.02098  69.11955  -29.00429 1.000 43.27651  ? 140 ARG E NH2 1 
ATOM   7958  N N   . LEU E  1 149 ? 17.87093  63.86999  -28.00363 1.000 38.15851  ? 141 LEU E N   1 
ATOM   7959  C CA  . LEU E  1 149 ? 19.12115  64.19406  -27.33206 1.000 38.04832  ? 141 LEU E CA  1 
ATOM   7960  C C   . LEU E  1 149 ? 20.24407  63.27123  -27.82557 1.000 36.40270  ? 141 LEU E C   1 
ATOM   7961  O O   . LEU E  1 149 ? 21.38497  63.68837  -27.95896 1.000 39.62073  ? 141 LEU E O   1 
ATOM   7962  C CB  . LEU E  1 149 ? 18.93373  64.00689  -25.82101 1.000 35.16057  ? 141 LEU E CB  1 
ATOM   7963  C CG  . LEU E  1 149 ? 18.36090  65.18274  -25.02668 1.000 35.21928  ? 141 LEU E CG  1 
ATOM   7964  C CD1 . LEU E  1 149 ? 17.87746  64.70056  -23.67155 1.000 33.41286  ? 141 LEU E CD1 1 
ATOM   7965  C CD2 . LEU E  1 149 ? 19.41486  66.25184  -24.82697 1.000 37.36951  ? 141 LEU E CD2 1 
ATOM   7966  N N   . ARG E  1 150 ? 19.94715  61.98121  -27.97159 1.000 34.30577  ? 142 ARG E N   1 
ATOM   7967  C CA  . ARG E  1 150 ? 20.92008  61.01337  -28.45705 1.000 43.94667  ? 142 ARG E CA  1 
ATOM   7968  C C   . ARG E  1 150 ? 21.34251  61.39256  -29.86817 1.000 43.79461  ? 142 ARG E C   1 
ATOM   7969  O O   . ARG E  1 150 ? 22.54039  61.38772  -30.18562 1.000 46.00703  ? 142 ARG E O   1 
ATOM   7970  C CB  . ARG E  1 150 ? 20.34124  59.59530  -28.44298 1.000 46.73826  ? 142 ARG E CB  1 
ATOM   7971  C CG  . ARG E  1 150 ? 21.20709  58.56647  -29.15940 1.000 58.01383  ? 142 ARG E CG  1 
ATOM   7972  C CD  . ARG E  1 150 ? 20.60824  57.16441  -29.16832 1.000 59.72655  ? 142 ARG E CD  1 
ATOM   7973  N NE  . ARG E  1 150 ? 20.49080  56.57226  -27.84633 1.000 59.61078  ? 142 ARG E NE  1 
ATOM   7974  C CZ  . ARG E  1 150 ? 21.50713  56.34429  -27.01674 1.000 65.25957  ? 142 ARG E CZ  1 
ATOM   7975  N NH1 . ARG E  1 150 ? 22.73097  56.73546  -27.33516 1.000 70.13122  ? 142 ARG E NH1 1 
ATOM   7976  N NH2 . ARG E  1 150 ? 21.29563  55.73115  -25.86272 1.000 63.84164  ? 142 ARG E NH2 1 
ATOM   7977  N N   . GLN E  1 151 ? 20.34517  61.79252  -30.65476 1.000 46.30988  ? 143 GLN E N   1 
ATOM   7978  C CA  . GLN E  1 151 ? 20.58860  62.22769  -32.04681 1.000 48.33777  ? 143 GLN E CA  1 
ATOM   7979  C C   . GLN E  1 151 ? 21.46347  63.47278  -32.02601 1.000 50.57726  ? 143 GLN E C   1 
ATOM   7980  O O   . GLN E  1 151 ? 22.39716  63.54297  -32.83035 1.000 53.28870  ? 143 GLN E O   1 
ATOM   7981  C CB  . GLN E  1 151 ? 19.26731  62.56861  -32.72928 1.000 47.12766  ? 143 GLN E CB  1 
ATOM   7982  C CG  . GLN E  1 151 ? 18.45328  61.35957  -33.16410 1.000 51.87421  ? 143 GLN E CG  1 
ATOM   7983  C CD  . GLN E  1 151 ? 17.15499  61.75749  -33.82357 1.000 57.62253  ? 143 GLN E CD  1 
ATOM   7984  O OE1 . GLN E  1 151 ? 17.02266  62.84653  -34.37341 1.000 62.15811  ? 143 GLN E OE1 1 
ATOM   7985  N NE2 . GLN E  1 151 ? 16.17710  60.86738  -33.78029 1.000 57.42079  ? 143 GLN E NE2 1 
ATOM   7986  N N   . HIS E  1 152 ? 21.17070  64.41366  -31.13781 1.000 45.29019  ? 144 HIS E N   1 
ATOM   7987  C CA  . HIS E  1 152 ? 21.95055  65.64375  -31.17898 1.000 45.10322  ? 144 HIS E CA  1 
ATOM   7988  C C   . HIS E  1 152 ? 23.37177  65.41586  -30.65053 1.000 48.71394  ? 144 HIS E C   1 
ATOM   7989  O O   . HIS E  1 152 ? 24.31555  66.10800  -31.04181 1.000 47.22331  ? 144 HIS E O   1 
ATOM   7990  C CB  . HIS E  1 152 ? 21.22971  66.75260  -30.41360 1.000 44.44124  ? 144 HIS E CB  1 
ATOM   7991  C CG  . HIS E  1 152 ? 21.73543  68.09869  -30.76865 1.000 44.30692  ? 144 HIS E CG  1 
ATOM   7992  N ND1 . HIS E  1 152 ? 22.32268  68.94466  -29.85279 1.000 48.23919  ? 144 HIS E ND1 1 
ATOM   7993  C CD2 . HIS E  1 152 ? 21.70292  68.75380  -31.93457 1.000 43.67457  ? 144 HIS E CD2 1 
ATOM   7994  C CE1 . HIS E  1 152 ? 22.62733  70.08276  -30.46079 1.000 47.56754  ? 144 HIS E CE1 1 
ATOM   7995  N NE2 . HIS E  1 152 ? 22.26287  69.98584  -31.72466 1.000 45.50653  ? 144 HIS E NE2 1 
ATOM   7996  N N   . TYR E  1 153 ? 23.49723  64.48778  -29.69767 1.000 43.62631  ? 145 TYR E N   1 
ATOM   7997  C CA  . TYR E  1 153 ? 24.78645  64.01987  -29.24520 1.000 47.07163  ? 145 TYR E CA  1 
ATOM   7998  C C   . TYR E  1 153 ? 25.52511  63.29507  -30.36855 1.000 49.09050  ? 145 TYR E C   1 
ATOM   7999  O O   . TYR E  1 153 ? 26.72703  63.47722  -30.53198 1.000 48.70371  ? 145 TYR E O   1 
ATOM   8000  C CB  . TYR E  1 153 ? 24.59400  63.06574  -28.07322 1.000 46.76168  ? 145 TYR E CB  1 
ATOM   8001  C CG  . TYR E  1 153 ? 25.83928  62.43382  -27.51175 1.000 48.18694  ? 145 TYR E CG  1 
ATOM   8002  C CD1 . TYR E  1 153 ? 26.39819  61.30394  -28.08507 1.000 50.96091  ? 145 TYR E CD1 1 
ATOM   8003  C CD2 . TYR E  1 153 ? 26.40965  62.92576  -26.35691 1.000 47.03811  ? 145 TYR E CD2 1 
ATOM   8004  C CE1 . TYR E  1 153 ? 27.50746  60.69200  -27.52955 1.000 51.15148  ? 145 TYR E CE1 1 
ATOM   8005  C CE2 . TYR E  1 153 ? 27.51893  62.32883  -25.78539 1.000 51.95282  ? 145 TYR E CE2 1 
ATOM   8006  C CZ  . TYR E  1 153 ? 28.05584  61.19795  -26.36470 1.000 52.24108  ? 145 TYR E CZ  1 
ATOM   8007  O OH  . TYR E  1 153 ? 29.14512  60.62101  -25.77517 1.000 54.88969  ? 145 TYR E OH  1 
ATOM   8008  N N   . ASP E  1 154 ? 24.84293  62.41707  -31.10538 1.000 47.52738  ? 146 ASP E N   1 
ATOM   8009  C CA  . ASP E  1 154 ? 25.54359  61.76625  -32.20471 1.000 51.29293  ? 146 ASP E CA  1 
ATOM   8010  C C   . ASP E  1 154 ? 26.06812  62.83241  -33.17080 1.000 52.21885  ? 146 ASP E C   1 
ATOM   8011  O O   . ASP E  1 154 ? 27.24499  62.79457  -33.52524 1.000 54.14207  ? 146 ASP E O   1 
ATOM   8012  C CB  . ASP E  1 154 ? 24.69947  60.66822  -32.85450 1.000 49.49290  ? 146 ASP E CB  1 
ATOM   8013  C CG  . ASP E  1 154 ? 24.57394  59.44412  -31.95858 1.000 49.44343  ? 146 ASP E CG  1 
ATOM   8014  O OD1 . ASP E  1 154 ? 25.45528  59.26313  -31.11392 1.000 53.13022  ? 146 ASP E OD1 1 
ATOM   8015  O OD2 . ASP E  1 154 ? 23.57798  58.69202  -32.07928 1.000 50.53301  ? 146 ASP E OD2 1 
ATOM   8016  N N   . GLN E  1 155 ? 25.09286  63.76834  -33.58334 1.000 51.98716  ? 147 GLN E N   1 
ATOM   8017  C CA  . GLN E  1 155 ? 25.41533  64.68549  -34.71637 1.000 51.71161  ? 147 GLN E CA  1 
ATOM   8018  C C   . GLN E  1 155 ? 26.18332  65.97254  -34.37653 1.000 55.06892  ? 147 GLN E C   1 
ATOM   8019  O O   . GLN E  1 155 ? 26.92594  66.42871  -35.25376 1.000 53.74168  ? 147 GLN E O   1 
ATOM   8020  C CB  . GLN E  1 155 ? 24.11902  64.98742  -35.46885 1.000 56.55999  ? 147 GLN E CB  1 
ATOM   8021  C CG  . GLN E  1 155 ? 23.40398  63.73539  -35.94871 1.000 58.03678  ? 147 GLN E CG  1 
ATOM   8022  C CD  . GLN E  1 155 ? 21.99178  64.02428  -36.39115 1.000 63.66653  ? 147 GLN E CD  1 
ATOM   8023  O OE1 . GLN E  1 155 ? 21.60758  65.17425  -36.57990 1.000 67.97797  ? 147 GLN E OE1 1 
ATOM   8024  N NE2 . GLN E  1 155 ? 21.20583  62.97421  -36.55796 1.000 60.75803  ? 147 GLN E NE2 1 
ATOM   8025  N N   . ASP E  1 156 ? 26.08669  66.53441  -33.23043 1.000 52.81690  ? 148 ASP E N   1 
ATOM   8026  C CA  . ASP E  1 156 ? 26.70365  67.82146  -32.95354 1.000 51.02254  ? 148 ASP E CA  1 
ATOM   8027  C C   . ASP E  1 156 ? 27.93999  67.60351  -32.09102 1.000 54.09329  ? 148 ASP E C   1 
ATOM   8028  O O   . ASP E  1 156 ? 27.85147  67.09938  -30.96604 1.000 56.45601  ? 148 ASP E O   1 
ATOM   8029  C CB  . ASP E  1 156 ? 25.74578  68.82628  -32.28908 1.000 52.01901  ? 148 ASP E CB  1 
ATOM   8030  C CG  . ASP E  1 156 ? 26.28766  70.25334  -32.21214 1.000 52.90653  ? 148 ASP E CG  1 
ATOM   8031  O OD1 . ASP E  1 156 ? 26.25619  70.95543  -33.24106 1.000 58.32708  ? 148 ASP E OD1 1 
ATOM   8032  O OD2 . ASP E  1 156 ? 26.76401  70.65728  -31.13628 1.000 54.62966  ? 148 ASP E OD2 1 
ATOM   8033  N N   . ALA E  1 157 ? 29.09275  68.04768  -32.61041 1.000 57.88935  ? 149 ALA E N   1 
ATOM   8034  C CA  . ALA E  1 157 ? 30.37102  67.80576  -31.96091 1.000 54.23338  ? 149 ALA E CA  1 
ATOM   8035  C C   . ALA E  1 157 ? 30.49839  68.66265  -30.70787 1.000 51.68513  ? 149 ALA E C   1 
ATOM   8036  O O   . ALA E  1 157 ? 30.95483  68.15060  -29.68909 1.000 49.98036  ? 149 ALA E O   1 
ATOM   8037  C CB  . ALA E  1 157 ? 31.51063  68.06998  -32.92831 1.000 54.15366  ? 149 ALA E CB  1 
ATOM   8038  N N   . ALA E  1 158 ? 30.14721  69.95862  -30.81461 1.000 49.97026  ? 150 ALA E N   1 
ATOM   8039  C CA  . ALA E  1 158 ? 30.17853  70.89451  -29.69353 1.000 54.50189  ? 150 ALA E CA  1 
ATOM   8040  C C   . ALA E  1 158 ? 29.25400  70.44930  -28.54723 1.000 53.50456  ? 150 ALA E C   1 
ATOM   8041  O O   . ALA E  1 158 ? 29.57242  70.64622  -27.37333 1.000 51.58985  ? 150 ALA E O   1 
ATOM   8042  C CB  . ALA E  1 158 ? 29.78919  72.27252  -30.17625 1.000 54.52265  ? 150 ALA E CB  1 
ATOM   8043  N N   . PHE E  1 159 ? 28.08494  69.87920  -28.87785 1.000 53.73406  ? 151 PHE E N   1 
ATOM   8044  C CA  . PHE E  1 159 ? 27.17238  69.37600  -27.85356 1.000 53.07211  ? 151 PHE E CA  1 
ATOM   8045  C C   . PHE E  1 159 ? 27.77075  68.12200  -27.23890 1.000 52.07162  ? 151 PHE E C   1 
ATOM   8046  O O   . PHE E  1 159 ? 27.87222  67.99489  -26.01196 1.000 47.34662  ? 151 PHE E O   1 
ATOM   8047  C CB  . PHE E  1 159 ? 25.77821  69.06090  -28.41007 1.000 50.34635  ? 151 PHE E CB  1 
ATOM   8048  C CG  . PHE E  1 159 ? 24.79365  68.61669  -27.35374 1.000 47.52430  ? 151 PHE E CG  1 
ATOM   8049  C CD1 . PHE E  1 159 ? 24.41594  69.46954  -26.32952 1.000 45.35234  ? 151 PHE E CD1 1 
ATOM   8050  C CD2 . PHE E  1 159 ? 24.25978  67.33663  -27.37767 1.000 44.24857  ? 151 PHE E CD2 1 
ATOM   8051  C CE1 . PHE E  1 159 ? 23.51735  69.05235  -25.35922 1.000 42.07009  ? 151 PHE E CE1 1 
ATOM   8052  C CE2 . PHE E  1 159 ? 23.36420  66.91743  -26.40038 1.000 43.77526  ? 151 PHE E CE2 1 
ATOM   8053  C CZ  . PHE E  1 159 ? 23.00148  67.77429  -25.38716 1.000 37.61360  ? 151 PHE E CZ  1 
ATOM   8054  N N   . ARG E  1 160 ? 28.19052  67.21314  -28.12815 1.000 50.56827  ? 152 ARG E N   1 
ATOM   8055  C CA  . ARG E  1 160 ? 28.76481  65.94716  -27.71249 1.000 50.96246  ? 152 ARG E CA  1 
ATOM   8056  C C   . ARG E  1 160 ? 29.92715  66.18019  -26.74590 1.000 56.53678  ? 152 ARG E C   1 
ATOM   8057  O O   . ARG E  1 160 ? 30.10258  65.39212  -25.81905 1.000 55.06354  ? 152 ARG E O   1 
ATOM   8058  C CB  . ARG E  1 160 ? 29.23346  65.10133  -28.90475 1.000 51.62696  ? 152 ARG E CB  1 
ATOM   8059  C CG  . ARG E  1 160 ? 29.83677  63.77035  -28.47911 1.000 49.97425  ? 152 ARG E CG  1 
ATOM   8060  C CD  . ARG E  1 160 ? 30.02945  62.79849  -29.61628 1.000 50.06855  ? 152 ARG E CD  1 
ATOM   8061  N NE  . ARG E  1 160 ? 31.00605  63.37169  -30.50859 1.000 54.87317  ? 152 ARG E NE  1 
ATOM   8062  C CZ  . ARG E  1 160 ? 30.70356  63.98077  -31.64241 1.000 53.33842  ? 152 ARG E CZ  1 
ATOM   8063  N NH1 . ARG E  1 160 ? 29.49438  63.85768  -32.16597 1.000 53.07487  ? 152 ARG E NH1 1 
ATOM   8064  N NH2 . ARG E  1 160 ? 31.63025  64.69593  -32.25469 1.000 56.99185  ? 152 ARG E NH2 1 
ATOM   8065  N N   . GLY E  1 161 ? 30.73094  67.22631  -27.00410 1.000 62.46803  ? 153 GLY E N   1 
ATOM   8066  C CA  . GLY E  1 161 ? 31.92720  67.49436  -26.22352 1.000 61.07790  ? 153 GLY E CA  1 
ATOM   8067  C C   . GLY E  1 161 ? 31.57366  68.01618  -24.83834 1.000 61.83143  ? 153 GLY E C   1 
ATOM   8068  O O   . GLY E  1 161 ? 32.18608  67.61715  -23.84061 1.000 61.24480  ? 153 GLY E O   1 
ATOM   8069  N N   . SER E  1 162 ? 30.60756  68.94707  -24.81788 1.000 55.26507  ? 154 SER E N   1 
ATOM   8070  C CA  . SER E  1 162 ? 30.03997  69.45789  -23.57662 1.000 53.36569  ? 154 SER E CA  1 
ATOM   8071  C C   . SER E  1 162 ? 29.57843  68.30375  -22.69656 1.000 49.87067  ? 154 SER E C   1 
ATOM   8072  O O   . SER E  1 162 ? 29.84188  68.30966  -21.49566 1.000 54.54217  ? 154 SER E O   1 
ATOM   8073  C CB  . SER E  1 162 ? 28.89878  70.40979  -23.82010 1.000 51.53056  ? 154 SER E CB  1 
ATOM   8074  O OG  . SER E  1 162 ? 28.30320  70.77860  -22.58384 1.000 48.62651  ? 154 SER E OG  1 
ATOM   8075  N N   . VAL E  1 163 ? 28.90731  67.31774  -23.30541 1.000 51.68040  ? 155 VAL E N   1 
ATOM   8076  C CA  . VAL E  1 163 ? 28.25270  66.24559  -22.56327 1.000 51.89264  ? 155 VAL E CA  1 
ATOM   8077  C C   . VAL E  1 163 ? 29.29701  65.25165  -22.03076 1.000 56.49013  ? 155 VAL E C   1 
ATOM   8078  O O   . VAL E  1 163 ? 29.14948  64.73453  -20.92276 1.000 55.76464  ? 155 VAL E O   1 
ATOM   8079  C CB  . VAL E  1 163 ? 27.13746  65.57355  -23.40392 1.000 46.89679  ? 155 VAL E CB  1 
ATOM   8080  C CG1 . VAL E  1 163 ? 26.58083  64.29043  -22.79384 1.000 48.23273  ? 155 VAL E CG1 1 
ATOM   8081  C CG2 . VAL E  1 163 ? 25.98726  66.51845  -23.67140 1.000 45.34287  ? 155 VAL E CG2 1 
ATOM   8082  N N   . GLU E  1 164 ? 30.36076  64.97385  -22.79319 1.000 57.63639  ? 156 GLU E N   1 
ATOM   8083  C CA  . GLU E  1 164 ? 31.31603  63.95491  -22.36365 1.000 61.85478  ? 156 GLU E CA  1 
ATOM   8084  C C   . GLU E  1 164 ? 32.40530  64.56294  -21.46399 1.000 64.03757  ? 156 GLU E C   1 
ATOM   8085  O O   . GLU E  1 164 ? 33.13562  63.80496  -20.83134 1.000 65.91140  ? 156 GLU E O   1 
ATOM   8086  C CB  . GLU E  1 164 ? 31.83267  63.16109  -23.57192 1.000 61.15254  ? 156 GLU E CB  1 
ATOM   8087  C CG  . GLU E  1 164 ? 32.51617  63.99127  -24.64809 1.000 62.66780  ? 156 GLU E CG  1 
ATOM   8088  C CD  . GLU E  1 164 ? 32.65974  63.30242  -26.00121 1.000 62.84851  ? 156 GLU E CD  1 
ATOM   8089  O OE1 . GLU E  1 164 ? 32.34385  62.09339  -26.08222 1.000 59.55927  ? 156 GLU E OE1 1 
ATOM   8090  O OE2 . GLU E  1 164 ? 33.10431  63.96757  -26.97631 1.000 61.41890  ? 156 GLU E OE2 1 
ATOM   8091  N N   . ALA E  1 165 ? 32.43721  65.90693  -21.32587 1.000 59.10285  ? 157 ALA E N   1 
ATOM   8092  C CA  . ALA E  1 165 ? 33.38244  66.64395  -20.48915 1.000 66.33522  ? 157 ALA E CA  1 
ATOM   8093  C C   . ALA E  1 165 ? 33.54103  66.09982  -19.06126 1.000 70.51220  ? 157 ALA E C   1 
ATOM   8094  O O   . ALA E  1 165 ? 34.53824  66.41087  -18.41360 1.000 75.59665  ? 157 ALA E O   1 
ATOM   8095  C CB  . ALA E  1 165 ? 32.98529  68.10190  -20.44186 1.000 62.05612  ? 157 ALA E CB  1 
ATOM   8096  N N   . PHE E  1 166 ? 32.57331  65.34066  -18.52498 1.000 67.11532  ? 158 PHE E N   1 
ATOM   8097  C CA  . PHE E  1 166 ? 32.73887  64.75155  -17.20210 1.000 67.70105  ? 158 PHE E CA  1 
ATOM   8098  C C   . PHE E  1 166 ? 33.44797  63.40564  -17.35250 1.000 71.65371  ? 158 PHE E C   1 
ATOM   8099  O O   . PHE E  1 166 ? 34.33230  63.07966  -16.56586 1.000 73.79059  ? 158 PHE E O   1 
ATOM   8100  C CB  . PHE E  1 166 ? 31.38715  64.67533  -16.47760 1.000 63.79841  ? 158 PHE E CB  1 
ATOM   8101  C CG  . PHE E  1 166 ? 31.37373  63.98519  -15.12966 1.000 61.69055  ? 158 PHE E CG  1 
ATOM   8102  C CD1 . PHE E  1 166 ? 31.38192  62.59618  -15.02980 1.000 61.42658  ? 158 PHE E CD1 1 
ATOM   8103  C CD2 . PHE E  1 166 ? 31.31109  64.72207  -13.95457 1.000 62.95087  ? 158 PHE E CD2 1 
ATOM   8104  C CE1 . PHE E  1 166 ? 31.36846  61.97206  -13.78986 1.000 60.79672  ? 158 PHE E CE1 1 
ATOM   8105  C CE2 . PHE E  1 166 ? 31.28462  64.09494  -12.71762 1.000 60.06822  ? 158 PHE E CE2 1 
ATOM   8106  C CZ  . PHE E  1 166 ? 31.32180  62.72394  -12.63877 1.000 57.61735  ? 158 PHE E CZ  1 
ATOM   8107  N N   . GLY E  1 167 ? 33.07166  62.64270  -18.38443 1.000 71.13154  ? 159 GLY E N   1 
ATOM   8108  C CA  . GLY E  1 167 ? 33.61572  61.31279  -18.62677 1.000 74.39082  ? 159 GLY E CA  1 
ATOM   8109  C C   . GLY E  1 167 ? 35.12663  61.31198  -18.87433 1.000 82.33470  ? 159 GLY E C   1 
ATOM   8110  O O   . GLY E  1 167 ? 35.77880  60.28204  -18.70768 1.000 81.60025  ? 159 GLY E O   1 
ATOM   8111  N N   . ARG E  1 168 ? 35.67536  62.47108  -19.26442 1.000 87.50754  ? 160 ARG E N   1 
ATOM   8112  C CA  . ARG E  1 168 ? 37.09924  62.61126  -19.52094 1.000 85.28229  ? 160 ARG E CA  1 
ATOM   8113  C C   . ARG E  1 168 ? 37.87376  62.23322  -18.26127 1.000 88.99217  ? 160 ARG E C   1 
ATOM   8114  O O   . ARG E  1 168 ? 38.82882  61.46233  -18.32870 1.000 91.88200  ? 160 ARG E O   1 
ATOM   8115  C CB  . ARG E  1 168 ? 37.39991  64.04334  -19.98491 1.000 89.62157  ? 160 ARG E CB  1 
ATOM   8116  C CG  . ARG E  1 168 ? 36.70138  64.44239  -21.28261 1.000 90.68343  ? 160 ARG E CG  1 
ATOM   8117  C CD  . ARG E  1 168 ? 37.38097  63.93760  -22.54891 1.000 100.30513 ? 160 ARG E CD  1 
ATOM   8118  N NE  . ARG E  1 168 ? 36.46766  63.35659  -23.53663 1.000 100.78910 ? 160 ARG E NE  1 
ATOM   8119  C CZ  . ARG E  1 168 ? 36.76521  63.10075  -24.81277 1.000 102.34315 ? 160 ARG E CZ  1 
ATOM   8120  N NH1 . ARG E  1 168 ? 37.84594  63.61793  -25.37512 1.000 107.29510 ? 160 ARG E NH1 1 
ATOM   8121  N NH2 . ARG E  1 168 ? 35.94602  62.36674  -25.54753 1.000 92.83982  ? 160 ARG E NH2 1 
ATOM   8122  N N   . ASP E  1 169 ? 37.41913  62.75106  -17.10905 1.000 89.17034  ? 161 ASP E N   1 
ATOM   8123  C CA  . ASP E  1 169 ? 38.06164  62.51100  -15.82631 1.000 88.55138  ? 161 ASP E CA  1 
ATOM   8124  C C   . ASP E  1 169 ? 38.04292  61.01197  -15.51545 1.000 88.49554  ? 161 ASP E C   1 
ATOM   8125  O O   . ASP E  1 169 ? 37.05820  60.57380  -14.90213 1.000 88.80328  ? 161 ASP E O   1 
ATOM   8126  C CB  . ASP E  1 169 ? 37.39896  63.33682  -14.71998 1.000 87.63576  ? 161 ASP E CB  1 
ATOM   8127  C CG  . ASP E  1 169 ? 37.48770  64.83185  -14.97586 1.000 89.99565  ? 161 ASP E CG  1 
ATOM   8128  O OD1 . ASP E  1 169 ? 36.89427  65.28589  -15.98460 1.000 84.96276  ? 161 ASP E OD1 1 
ATOM   8129  O OD2 . ASP E  1 169 ? 38.17092  65.52785  -14.18505 1.000 90.63946  ? 161 ASP E OD2 1 
ATOM   8130  N N   . LEU E  1 183 ? 39.30630  54.06074  -21.90562 1.000 92.58294  ? 175 LEU E N   1 
ATOM   8131  C CA  . LEU E  1 183 ? 38.65390  53.52579  -23.12743 1.000 98.62262  ? 175 LEU E CA  1 
ATOM   8132  C C   . LEU E  1 183 ? 37.57362  54.51472  -23.56993 1.000 100.76977 ? 175 LEU E C   1 
ATOM   8133  O O   . LEU E  1 183 ? 37.08885  55.29458  -22.72467 1.000 95.60604  ? 175 LEU E O   1 
ATOM   8134  C CB  . LEU E  1 183 ? 38.03914  52.15070  -22.88134 1.000 97.86110  ? 175 LEU E CB  1 
ATOM   8135  C CG  . LEU E  1 183 ? 38.35287  51.07984  -23.93156 1.000 100.73330 ? 175 LEU E CG  1 
ATOM   8136  C CD1 . LEU E  1 183 ? 37.25049  50.98382  -24.97216 1.000 98.36972  ? 175 LEU E CD1 1 
ATOM   8137  C CD2 . LEU E  1 183 ? 39.69159  51.35705  -24.59603 1.000 100.15132 ? 175 LEU E CD2 1 
ATOM   8138  N N   . ASP E  1 184 ? 37.18516  54.44680  -24.83979 1.000 102.58262 ? 176 ASP E N   1 
ATOM   8139  C CA  . ASP E  1 184 ? 36.10188  55.33173  -25.32729 1.000 101.28261 ? 176 ASP E CA  1 
ATOM   8140  C C   . ASP E  1 184 ? 34.77312  54.74754  -24.85386 1.000 97.20909  ? 176 ASP E C   1 
ATOM   8141  O O   . ASP E  1 184 ? 33.72396  55.36245  -25.10740 1.000 96.65668  ? 176 ASP E O   1 
ATOM   8142  C CB  . ASP E  1 184 ? 36.21429  55.52489  -26.82832 1.000 106.56174 ? 176 ASP E CB  1 
ATOM   8143  C CG  . ASP E  1 184 ? 37.63008  55.76210  -27.33182 1.000 110.88857 ? 176 ASP E CG  1 
ATOM   8144  O OD1 . ASP E  1 184 ? 38.48426  54.87517  -27.12123 1.000 111.68880 ? 176 ASP E OD1 1 
ATOM   8145  O OD2 . ASP E  1 184 ? 37.87174  56.83518  -27.91881 1.000 111.46489 ? 176 ASP E OD2 1 
ATOM   8146  N N   . HIS E  1 185 ? 34.83350  53.60848  -24.17199 1.000 97.85854  ? 177 HIS E N   1 
ATOM   8147  C CA  . HIS E  1 185 ? 33.59275  52.94229  -23.70659 1.000 93.15125  ? 177 HIS E CA  1 
ATOM   8148  C C   . HIS E  1 185 ? 33.24422  53.44011  -22.30141 1.000 87.60139  ? 177 HIS E C   1 
ATOM   8149  O O   . HIS E  1 185 ? 32.03629  53.60496  -22.05195 1.000 89.15898  ? 177 HIS E O   1 
ATOM   8150  C CB  . HIS E  1 185 ? 33.69385  51.42432  -23.88878 1.000 94.15612  ? 177 HIS E CB  1 
ATOM   8151  C CG  . HIS E  1 185 ? 32.42175  50.79423  -24.33037 1.000 92.86380  ? 177 HIS E CG  1 
ATOM   8152  N ND1 . HIS E  1 185 ? 31.20492  51.11604  -23.77088 1.000 94.49408  ? 177 HIS E ND1 1 
ATOM   8153  C CD2 . HIS E  1 185 ? 32.17050  49.87429  -25.26337 1.000 92.70859  ? 177 HIS E CD2 1 
ATOM   8154  C CE1 . HIS E  1 185 ? 30.25578  50.40299  -24.35760 1.000 93.77631  ? 177 HIS E CE1 1 
ATOM   8155  N NE2 . HIS E  1 185 ? 30.82053  49.64314  -25.26689 1.000 92.43727  ? 177 HIS E NE2 1 
ATOM   8156  N N   . ARG E  1 186 ? 34.21653  53.66513  -21.40476 1.000 87.61539  ? 178 ARG E N   1 
ATOM   8157  C CA  . ARG E  1 186 ? 33.77094  54.23296  -20.13253 1.000 81.16805  ? 178 ARG E CA  1 
ATOM   8158  C C   . ARG E  1 186 ? 33.07968  55.55991  -20.43414 1.000 77.51914  ? 178 ARG E C   1 
ATOM   8159  O O   . ARG E  1 186 ? 32.01185  55.83974  -19.89571 1.000 73.73776  ? 178 ARG E O   1 
ATOM   8160  C CB  . ARG E  1 186 ? 34.93529  54.41499  -19.14395 1.000 77.31511  ? 178 ARG E CB  1 
ATOM   8161  C CG  . ARG E  1 186 ? 34.56177  54.86980  -17.73176 1.000 73.71010  ? 178 ARG E CG  1 
ATOM   8162  C CD  . ARG E  1 186 ? 34.76372  56.35280  -17.42969 1.000 74.16705  ? 178 ARG E CD  1 
ATOM   8163  N NE  . ARG E  1 186 ? 36.16365  56.79996  -17.47517 1.000 80.08387  ? 178 ARG E NE  1 
ATOM   8164  C CZ  . ARG E  1 186 ? 36.71483  57.74894  -16.70828 1.000 80.48921  ? 178 ARG E CZ  1 
ATOM   8165  N NH1 . ARG E  1 186 ? 35.98809  58.41977  -15.83194 1.000 85.55601  ? 178 ARG E NH1 1 
ATOM   8166  N NH2 . ARG E  1 186 ? 37.99675  58.04809  -16.82773 1.000 75.61010  ? 178 ARG E NH2 1 
ATOM   8167  N N   . ILE E  1 187 ? 33.68425  56.33507  -21.34529 1.000 76.99716  ? 179 ILE E N   1 
ATOM   8168  C CA  . ILE E  1 187 ? 33.33902  57.73505  -21.54802 1.000 76.46544  ? 179 ILE E CA  1 
ATOM   8169  C C   . ILE E  1 187 ? 31.94378  57.85896  -22.16949 1.000 70.33659  ? 179 ILE E C   1 
ATOM   8170  O O   . ILE E  1 187 ? 31.25478  58.83185  -21.88613 1.000 67.28701  ? 179 ILE E O   1 
ATOM   8171  C CB  . ILE E  1 187 ? 34.42864  58.46525  -22.36936 1.000 76.91153  ? 179 ILE E CB  1 
ATOM   8172  C CG1 . ILE E  1 187 ? 35.71992  58.64031  -21.56482 1.000 75.81046  ? 179 ILE E CG1 1 
ATOM   8173  C CG2 . ILE E  1 187 ? 33.92929  59.80525  -22.89404 1.000 74.73657  ? 179 ILE E CG2 1 
ATOM   8174  C CD1 . ILE E  1 187 ? 36.95658  58.88353  -22.40226 1.000 78.84124  ? 179 ILE E CD1 1 
ATOM   8175  N N   . ARG E  1 188 ? 31.53258  56.87999  -22.99043 1.000 71.26760  ? 180 ARG E N   1 
ATOM   8176  C CA  . ARG E  1 188 ? 30.21235  56.88191  -23.60994 1.000 70.04219  ? 180 ARG E CA  1 
ATOM   8177  C C   . ARG E  1 188 ? 29.13077  56.43269  -22.62058 1.000 66.37881  ? 180 ARG E C   1 
ATOM   8178  O O   . ARG E  1 188 ? 28.04871  57.00357  -22.61112 1.000 62.04085  ? 180 ARG E O   1 
ATOM   8179  C CB  . ARG E  1 188 ? 30.17697  56.01903  -24.87701 1.000 70.01668  ? 180 ARG E CB  1 
ATOM   8180  N N   . LYS E  1 189 ? 29.39418  55.40664  -21.80578 1.000 64.96590  ? 181 LYS E N   1 
ATOM   8181  C CA  . LYS E  1 189 ? 28.47262  55.02843  -20.74147 1.000 64.73416  ? 181 LYS E CA  1 
ATOM   8182  C C   . LYS E  1 189 ? 28.23986  56.19331  -19.77427 1.000 62.06353  ? 181 LYS E C   1 
ATOM   8183  O O   . LYS E  1 189 ? 27.12601  56.40714  -19.30083 1.000 58.40430  ? 181 LYS E O   1 
ATOM   8184  C CB  . LYS E  1 189 ? 28.99205  53.82241  -19.95379 1.000 68.06878  ? 181 LYS E CB  1 
ATOM   8185  C CG  . LYS E  1 189 ? 28.49803  52.45940  -20.41774 1.000 72.22413  ? 181 LYS E CG  1 
ATOM   8186  C CD  . LYS E  1 189 ? 27.97755  51.60323  -19.27063 1.000 67.82014  ? 181 LYS E CD  1 
ATOM   8187  C CE  . LYS E  1 189 ? 28.93400  51.46022  -18.10000 1.000 70.96422  ? 181 LYS E CE  1 
ATOM   8188  N NZ  . LYS E  1 189 ? 30.10098  50.60638  -18.42152 1.000 71.36328  ? 181 LYS E NZ  1 
ATOM   8189  N N   . SER E  1 190 ? 29.31089  56.93040  -19.46660 1.000 62.32972  ? 182 SER E N   1 
ATOM   8190  C CA  . SER E  1 190 ? 29.26507  58.11931  -18.63046 1.000 58.00312  ? 182 SER E CA  1 
ATOM   8191  C C   . SER E  1 190 ? 28.30875  59.17926  -19.18500 1.000 54.68872  ? 182 SER E C   1 
ATOM   8192  O O   . SER E  1 190 ? 27.55896  59.81310  -18.43365 1.000 50.00054  ? 182 SER E O   1 
ATOM   8193  C CB  . SER E  1 190 ? 30.66207  58.68545  -18.47593 1.000 60.77718  ? 182 SER E CB  1 
ATOM   8194  O OG  . SER E  1 190 ? 31.62122  57.63454  -18.36739 1.000 65.81356  ? 182 SER E OG  1 
ATOM   8195  N N   . SER E  1 191 ? 28.38523  59.42240  -20.50000 1.000 50.63578  ? 183 SER E N   1 
ATOM   8196  C CA  . SER E  1 191 ? 27.58088  60.44437  -21.13160 1.000 48.77669  ? 183 SER E CA  1 
ATOM   8197  C C   . SER E  1 191 ? 26.08993  60.06021  -21.12008 1.000 48.71832  ? 183 SER E C   1 
ATOM   8198  O O   . SER E  1 191 ? 25.23485  60.93911  -21.05867 1.000 45.88782  ? 183 SER E O   1 
ATOM   8199  C CB  . SER E  1 191 ? 28.08233  60.69657  -22.52176 1.000 53.50236  ? 183 SER E CB  1 
ATOM   8200  O OG  . SER E  1 191 ? 29.45430  61.06172  -22.49224 1.000 59.72072  ? 183 SER E OG  1 
ATOM   8201  N N   . GLU E  1 192 ? 25.79603  58.76019  -21.23810 1.000 46.32909  ? 184 GLU E N   1 
ATOM   8202  C CA  . GLU E  1 192 ? 24.39505  58.26204  -21.31163 1.000 45.45221  ? 184 GLU E CA  1 
ATOM   8203  C C   . GLU E  1 192 ? 23.66250  58.61283  -20.02032 1.000 41.11880  ? 184 GLU E C   1 
ATOM   8204  O O   . GLU E  1 192 ? 22.47343  58.93971  -20.09484 1.000 36.59025  ? 184 GLU E O   1 
ATOM   8205  C CB  . GLU E  1 192 ? 24.39213  56.75406  -21.54977 1.000 50.57232  ? 184 GLU E CB  1 
ATOM   8206  C CG  . GLU E  1 192 ? 25.01969  56.32226  -22.85905 1.000 56.32721  ? 184 GLU E CG  1 
ATOM   8207  C CD  . GLU E  1 192 ? 24.78114  57.22536  -24.05587 1.000 64.56526  ? 184 GLU E CD  1 
ATOM   8208  O OE1 . GLU E  1 192 ? 23.62596  57.29627  -24.51943 1.000 65.42625  ? 184 GLU E OE1 1 
ATOM   8209  O OE2 . GLU E  1 192 ? 25.75590  57.83951  -24.53418 1.000 63.53158  ? 184 GLU E OE2 1 
ATOM   8210  N N   . TYR E  1 193 ? 24.33994  58.48179  -18.88358 1.000 42.90744  ? 185 TYR E N   1 
ATOM   8211  C CA  . TYR E  1 193 ? 23.76935  58.94960  -17.64032 1.000 38.21012  ? 185 TYR E CA  1 
ATOM   8212  C C   . TYR E  1 193 ? 23.19212  60.35756  -17.83997 1.000 36.88164  ? 185 TYR E C   1 
ATOM   8213  O O   . TYR E  1 193 ? 22.03023  60.58939  -17.46451 1.000 35.77384  ? 185 TYR E O   1 
ATOM   8214  C CB  . TYR E  1 193 ? 24.78378  58.87660  -16.50471 1.000 37.84583  ? 185 TYR E CB  1 
ATOM   8215  C CG  . TYR E  1 193 ? 24.28522  59.40642  -15.18347 1.000 40.57657  ? 185 TYR E CG  1 
ATOM   8216  C CD1 . TYR E  1 193 ? 24.19817  60.76938  -14.90730 1.000 41.24495  ? 185 TYR E CD1 1 
ATOM   8217  C CD2 . TYR E  1 193 ? 23.87268  58.53727  -14.20340 1.000 37.84893  ? 185 TYR E CD2 1 
ATOM   8218  C CE1 . TYR E  1 193 ? 23.76858  61.23521  -13.67109 1.000 37.47850  ? 185 TYR E CE1 1 
ATOM   8219  C CE2 . TYR E  1 193 ? 23.45210  58.98510  -12.95920 1.000 35.90629  ? 185 TYR E CE2 1 
ATOM   8220  C CZ  . TYR E  1 193 ? 23.38905  60.33607  -12.69204 1.000 37.19603  ? 185 TYR E CZ  1 
ATOM   8221  O OH  . TYR E  1 193 ? 22.93247  60.70289  -11.43983 1.000 45.15839  ? 185 TYR E OH  1 
ATOM   8222  N N   . PHE E  1 194 ? 23.96078  61.26071  -18.48016 1.000 36.08975  ? 186 PHE E N   1 
ATOM   8223  C CA  . PHE E  1 194 ? 23.53958  62.64268  -18.62287 1.000 35.65655  ? 186 PHE E CA  1 
ATOM   8224  C C   . PHE E  1 194 ? 22.38019  62.77565  -19.61142 1.000 36.64463  ? 186 PHE E C   1 
ATOM   8225  O O   . PHE E  1 194 ? 21.46820  63.55352  -19.36500 1.000 33.08526  ? 186 PHE E O   1 
ATOM   8226  C CB  . PHE E  1 194 ? 24.68534  63.56684  -18.99220 1.000 35.44220  ? 186 PHE E CB  1 
ATOM   8227  C CG  . PHE E  1 194 ? 25.68974  63.66284  -17.87957 1.000 41.07566  ? 186 PHE E CG  1 
ATOM   8228  C CD1 . PHE E  1 194 ? 25.28717  64.06567  -16.61438 1.000 40.35251  ? 186 PHE E CD1 1 
ATOM   8229  C CD2 . PHE E  1 194 ? 27.01170  63.29701  -18.08810 1.000 40.62273  ? 186 PHE E CD2 1 
ATOM   8230  C CE1 . PHE E  1 194 ? 26.19855  64.14467  -15.57771 1.000 45.28691  ? 186 PHE E CE1 1 
ATOM   8231  C CE2 . PHE E  1 194 ? 27.91409  63.35100  -17.04343 1.000 46.38855  ? 186 PHE E CE2 1 
ATOM   8232  C CZ  . PHE E  1 194 ? 27.51051  63.78283  -15.79724 1.000 50.87535  ? 186 PHE E CZ  1 
ATOM   8233  N N   . LEU E  1 195 ? 22.40087  62.00176  -20.70151 1.000 34.53456  ? 187 LEU E N   1 
ATOM   8234  C CA  . LEU E  1 195 ? 21.33450  62.07274  -21.67310 1.000 36.50695  ? 187 LEU E CA  1 
ATOM   8235  C C   . LEU E  1 195 ? 20.06179  61.49854  -21.06768 1.000 33.85466  ? 187 LEU E C   1 
ATOM   8236  O O   . LEU E  1 195 ? 18.97561  61.98245  -21.39423 1.000 34.12255  ? 187 LEU E O   1 
ATOM   8237  C CB  . LEU E  1 195 ? 21.72411  61.31591  -22.94532 1.000 31.59195  ? 187 LEU E CB  1 
ATOM   8238  C CG  . LEU E  1 195 ? 22.98779  61.79512  -23.65975 1.000 36.37658  ? 187 LEU E CG  1 
ATOM   8239  C CD1 . LEU E  1 195 ? 23.23441  60.96127  -24.90292 1.000 46.93539  ? 187 LEU E CD1 1 
ATOM   8240  C CD2 . LEU E  1 195 ? 22.91848  63.24515  -24.05058 1.000 36.51097  ? 187 LEU E CD2 1 
ATOM   8241  N N   . GLU E  1 196 ? 20.17322  60.44947  -20.22983 1.000 32.80740  ? 188 GLU E N   1 
ATOM   8242  C CA  . GLU E  1 196 ? 18.97151  59.90627  -19.61343 1.000 29.92249  ? 188 GLU E CA  1 
ATOM   8243  C C   . GLU E  1 196 ? 18.40074  60.96311  -18.66612 1.000 30.23910  ? 188 GLU E C   1 
ATOM   8244  O O   . GLU E  1 196 ? 17.19573  61.22498  -18.63564 1.000 31.04396  ? 188 GLU E O   1 
ATOM   8245  C CB  . GLU E  1 196 ? 19.22291  58.57123  -18.92566 1.000 31.23467  ? 188 GLU E CB  1 
ATOM   8246  C CG  . GLU E  1 196 ? 19.35868  57.38534  -19.88683 1.000 36.31918  ? 188 GLU E CG  1 
ATOM   8247  C CD  . GLU E  1 196 ? 19.26008  56.00627  -19.22793 1.000 40.33958  ? 188 GLU E CD  1 
ATOM   8248  O OE1 . GLU E  1 196 ? 18.96254  55.92411  -18.01683 1.000 30.68501  ? 188 GLU E OE1 1 
ATOM   8249  O OE2 . GLU E  1 196 ? 19.52193  54.99636  -19.93113 1.000 42.03229  ? 188 GLU E OE2 1 
ATOM   8250  N N   . GLU E  1 197 ? 19.30094  61.62114  -17.94639 1.000 32.66116  ? 189 GLU E N   1 
ATOM   8251  C CA  . GLU E  1 197 ? 18.95720  62.62301  -16.95516 1.000 34.19350  ? 189 GLU E CA  1 
ATOM   8252  C C   . GLU E  1 197 ? 18.36782  63.87400  -17.59581 1.000 30.28544  ? 189 GLU E C   1 
ATOM   8253  O O   . GLU E  1 197 ? 17.37395  64.39185  -17.10139 1.000 30.74791  ? 189 GLU E O   1 
ATOM   8254  C CB  . GLU E  1 197 ? 20.20445  62.99806  -16.16359 1.000 33.08097  ? 189 GLU E CB  1 
ATOM   8255  C CG  . GLU E  1 197 ? 19.88589  63.58089  -14.81541 1.000 38.55976  ? 189 GLU E CG  1 
ATOM   8256  C CD  . GLU E  1 197 ? 21.08222  63.70293  -13.89684 1.000 39.82797  ? 189 GLU E CD  1 
ATOM   8257  O OE1 . GLU E  1 197 ? 22.16700  64.09510  -14.39021 1.000 40.70592  ? 189 GLU E OE1 1 
ATOM   8258  O OE2 . GLU E  1 197 ? 20.90770  63.42080  -12.70381 1.000 42.65968  ? 189 GLU E OE2 1 
ATOM   8259  N N   . PHE E  1 198 ? 18.97536  64.37718  -18.67999 1.000 29.53639  ? 190 PHE E N   1 
ATOM   8260  C CA  . PHE E  1 198 ? 18.51100  65.61519  -19.28569 1.000 30.37539  ? 190 PHE E CA  1 
ATOM   8261  C C   . PHE E  1 198 ? 17.13080  65.39410  -19.88720 1.000 27.14679  ? 190 PHE E C   1 
ATOM   8262  O O   . PHE E  1 198 ? 16.32371  66.30300  -19.84781 1.000 26.92592  ? 190 PHE E O   1 
ATOM   8263  C CB  . PHE E  1 198 ? 19.49455  66.16940  -20.31201 1.000 28.56447  ? 190 PHE E CB  1 
ATOM   8264  C CG  . PHE E  1 198 ? 20.83572  66.56049  -19.75347 1.000 34.55528  ? 190 PHE E CG  1 
ATOM   8265  C CD1 . PHE E  1 198 ? 21.06223  66.61838  -18.38255 1.000 32.13287  ? 190 PHE E CD1 1 
ATOM   8266  C CD2 . PHE E  1 198 ? 21.89837  66.82069  -20.61384 1.000 34.53474  ? 190 PHE E CD2 1 
ATOM   8267  C CE1 . PHE E  1 198 ? 22.31638  66.94247  -17.87798 1.000 35.01038  ? 190 PHE E CE1 1 
ATOM   8268  C CE2 . PHE E  1 198 ? 23.13552  67.20778  -20.11026 1.000 35.01636  ? 190 PHE E CE2 1 
ATOM   8269  C CZ  . PHE E  1 198 ? 23.34802  67.24367  -18.74034 1.000 39.24545  ? 190 PHE E CZ  1 
ATOM   8270  N N   . ALA E  1 199 ? 16.85775  64.17411  -20.37022 1.000 26.34047  ? 191 ALA E N   1 
ATOM   8271  C CA  . ALA E  1 199 ? 15.55857  63.84903  -20.94077 1.000 28.41487  ? 191 ALA E CA  1 
ATOM   8272  C C   . ALA E  1 199 ? 14.47598  63.88280  -19.85236 1.000 25.89576  ? 191 ALA E C   1 
ATOM   8273  O O   . ALA E  1 199 ? 13.43385  64.52570  -20.01390 1.000 25.93745  ? 191 ALA E O   1 
ATOM   8274  C CB  . ALA E  1 199 ? 15.59846  62.50210  -21.63391 1.000 25.60106  ? 191 ALA E CB  1 
ATOM   8275  N N   . ILE E  1 200 ? 14.76347  63.23672  -18.71953 1.000 25.95224  ? 192 ILE E N   1 
ATOM   8276  C CA  . ILE E  1 200 ? 13.88790  63.28651  -17.55320 1.000 26.07871  ? 192 ILE E CA  1 
ATOM   8277  C C   . ILE E  1 200 ? 13.61393  64.71543  -17.05995 1.000 26.28183  ? 192 ILE E C   1 
ATOM   8278  O O   . ILE E  1 200 ? 12.44799  65.07227  -16.80348 1.000 27.97181  ? 192 ILE E O   1 
ATOM   8279  C CB  . ILE E  1 200 ? 14.50440  62.40747  -16.47151 1.000 28.79606  ? 192 ILE E CB  1 
ATOM   8280  C CG1 . ILE E  1 200 ? 14.51339  60.94951  -16.94766 1.000 29.10791  ? 192 ILE E CG1 1 
ATOM   8281  C CG2 . ILE E  1 200 ? 13.81388  62.64326  -15.13923 1.000 28.54762  ? 192 ILE E CG2 1 
ATOM   8282  C CD1 . ILE E  1 200 ? 15.25284  60.00250  -16.02603 1.000 34.08597  ? 192 ILE E CD1 1 
ATOM   8283  N N   . PHE E  1 201 ? 14.66891  65.52152  -16.86327 1.000 26.40415  ? 193 PHE E N   1 
ATOM   8284  C CA  . PHE E  1 201 ? 14.51990  66.92347  -16.49407 1.000 26.60265  ? 193 PHE E CA  1 
ATOM   8285  C C   . PHE E  1 201 ? 13.57446  67.64346  -17.46264 1.000 26.72824  ? 193 PHE E C   1 
ATOM   8286  O O   . PHE E  1 201 ? 12.65854  68.34232  -17.04423 1.000 26.68638  ? 193 PHE E O   1 
ATOM   8287  C CB  . PHE E  1 201 ? 15.86882  67.64962  -16.47550 1.000 29.21762  ? 193 PHE E CB  1 
ATOM   8288  C CG  . PHE E  1 201 ? 16.86327  67.21662  -15.42292 1.000 27.31968  ? 193 PHE E CG  1 
ATOM   8289  C CD1 . PHE E  1 201 ? 16.50675  66.38348  -14.38187 1.000 28.26968  ? 193 PHE E CD1 1 
ATOM   8290  C CD2 . PHE E  1 201 ? 18.17419  67.66977  -15.48036 1.000 31.42698  ? 193 PHE E CD2 1 
ATOM   8291  C CE1 . PHE E  1 201 ? 17.44114  65.98149  -13.43726 1.000 34.09740  ? 193 PHE E CE1 1 
ATOM   8292  C CE2 . PHE E  1 201 ? 19.10260  67.30578  -14.51674 1.000 31.69597  ? 193 PHE E CE2 1 
ATOM   8293  C CZ  . PHE E  1 201 ? 18.74506  66.41864  -13.52870 1.000 31.46705  ? 193 PHE E CZ  1 
ATOM   8294  N N   . ALA E  1 202 ? 13.79299  67.44362  -18.76675 1.000 26.39689  ? 194 ALA E N   1 
ATOM   8295  C CA  . ALA E  1 202 ? 12.94255  68.02162  -19.78237 1.000 26.35659  ? 194 ALA E CA  1 
ATOM   8296  C C   . ALA E  1 202 ? 11.50466  67.54845  -19.62088 1.000 26.31569  ? 194 ALA E C   1 
ATOM   8297  O O   . ALA E  1 202 ? 10.63351  68.40937  -19.77047 1.000 26.41062  ? 194 ALA E O   1 
ATOM   8298  C CB  . ALA E  1 202 ? 13.45106  67.71082  -21.16659 1.000 26.19333  ? 194 ALA E CB  1 
ATOM   8299  N N   . CYS E  1 203 ? 11.26091  66.24139  -19.32492 1.000 26.19566  ? 195 CYS E N   1 
ATOM   8300  C CA  . CYS E  1 203 ? 9.91407   65.74222  -19.06047 1.000 26.18195  ? 195 CYS E CA  1 
ATOM   8301  C C   . CYS E  1 203 ? 9.23240   66.51503  -17.93713 1.000 26.40089  ? 195 CYS E C   1 
ATOM   8302  O O   . CYS E  1 203 ? 8.08430   66.92892  -18.08066 1.000 27.52141  ? 195 CYS E O   1 
ATOM   8303  C CB  . CYS E  1 203 ? 9.84737   64.26617  -18.68859 1.000 27.84330  ? 195 CYS E CB  1 
ATOM   8304  S SG  . CYS E  1 203 ? 10.17596  63.19935  -20.10682 1.000 28.57334  ? 195 CYS E SG  1 
ATOM   8305  N N   . LEU E  1 204 ? 9.92580   66.69200  -16.81538 1.000 26.53800  ? 196 LEU E N   1 
ATOM   8306  C CA  . LEU E  1 204 ? 9.32415   67.38482  -15.69008 1.000 26.76367  ? 196 LEU E CA  1 
ATOM   8307  C C   . LEU E  1 204 ? 9.10986   68.86583  -16.01985 1.000 26.89930  ? 196 LEU E C   1 
ATOM   8308  O O   . LEU E  1 204 ? 8.10594   69.45368  -15.64542 1.000 29.22213  ? 196 LEU E O   1 
ATOM   8309  C CB  . LEU E  1 204 ? 10.20263  67.24179  -14.44542 1.000 26.89588  ? 196 LEU E CB  1 
ATOM   8310  C CG  . LEU E  1 204 ? 10.43499  65.85076  -13.88765 1.000 31.18653  ? 196 LEU E CG  1 
ATOM   8311  C CD1 . LEU E  1 204 ? 11.02151  65.94168  -12.47586 1.000 31.40003  ? 196 LEU E CD1 1 
ATOM   8312  C CD2 . LEU E  1 204 ? 9.16408   65.00762  -13.90526 1.000 33.62713  ? 196 LEU E CD2 1 
ATOM   8313  N N   . GLN E  1 205 ? 10.04152  69.46700  -16.74214 1.000 26.87075  ? 197 GLN E N   1 
ATOM   8314  C CA  . GLN E  1 205 ? 9.94723   70.86103  -17.10997 1.000 27.00498  ? 197 GLN E CA  1 
ATOM   8315  C C   . GLN E  1 205 ? 8.63593   71.14495  -17.83245 1.000 26.98491  ? 197 GLN E C   1 
ATOM   8316  O O   . GLN E  1 205 ? 8.00989   72.20086  -17.62011 1.000 30.02165  ? 197 GLN E O   1 
ATOM   8317  C CB  . GLN E  1 205 ? 11.12185  71.22825  -18.03037 1.000 30.25557  ? 197 GLN E CB  1 
ATOM   8318  C CG  . GLN E  1 205 ? 11.29460  72.72729  -18.26029 1.000 30.19292  ? 197 GLN E CG  1 
ATOM   8319  C CD  . GLN E  1 205 ? 10.29918  73.40027  -19.17585 1.000 32.64090  ? 197 GLN E CD  1 
ATOM   8320  O OE1 . GLN E  1 205 ? 9.85687   72.85732  -20.17274 1.000 31.20801  ? 197 GLN E OE1 1 
ATOM   8321  N NE2 . GLN E  1 205 ? 9.95816   74.63120  -18.86360 1.000 29.95426  ? 197 GLN E NE2 1 
ATOM   8322  N N   . ARG E  1 206 ? 8.25771   70.20900  -18.70640 1.000 26.78145  ? 198 ARG E N   1 
ATOM   8323  C CA  . ARG E  1 206 ? 7.11136   70.36696  -19.59496 1.000 26.74539  ? 198 ARG E CA  1 
ATOM   8324  C C   . ARG E  1 206 ? 5.82165   69.86376  -18.95753 1.000 26.79103  ? 198 ARG E C   1 
ATOM   8325  O O   . ARG E  1 206 ? 4.75443   70.11669  -19.47910 1.000 26.81756  ? 198 ARG E O   1 
ATOM   8326  C CB  . ARG E  1 206 ? 7.34395   69.62912  -20.91712 1.000 27.13758  ? 198 ARG E CB  1 
ATOM   8327  C CG  . ARG E  1 206 ? 8.22449   70.36732  -21.91337 1.000 27.59899  ? 198 ARG E CG  1 
ATOM   8328  C CD  . ARG E  1 206 ? 7.65526   71.74127  -22.11902 1.000 30.97930  ? 198 ARG E CD  1 
ATOM   8329  N NE  . ARG E  1 206 ? 7.85071   72.35342  -23.40804 1.000 29.87190  ? 198 ARG E NE  1 
ATOM   8330  C CZ  . ARG E  1 206 ? 8.50951   73.47352  -23.60917 1.000 30.80766  ? 198 ARG E CZ  1 
ATOM   8331  N NH1 . ARG E  1 206 ? 9.34180   73.93752  -22.70044 1.000 29.04653  ? 198 ARG E NH1 1 
ATOM   8332  N NH2 . ARG E  1 206 ? 8.40801   74.07062  -24.78007 1.000 34.11467  ? 198 ARG E NH2 1 
ATOM   8333  N N   . THR E  1 207 ? 5.87816   69.23365  -17.79161 1.000 26.83391  ? 199 THR E N   1 
ATOM   8334  C CA  . THR E  1 207 ? 4.66244   68.68545  -17.20021 1.000 26.88761  ? 199 THR E CA  1 
ATOM   8335  C C   . THR E  1 207 ? 4.40689   69.31029  -15.81805 1.000 27.13812  ? 199 THR E C   1 
ATOM   8336  O O   . THR E  1 207 ? 3.86329   68.65714  -14.93891 1.000 27.19980  ? 199 THR E O   1 
ATOM   8337  C CB  . THR E  1 207 ? 4.73061   67.14546  -17.18739 1.000 26.70802  ? 199 THR E CB  1 
ATOM   8338  O OG1 . THR E  1 207 ? 5.92290   66.66653  -16.54988 1.000 26.67728  ? 199 THR E OG1 1 
ATOM   8339  C CG2 . THR E  1 207 ? 4.75016   66.54260  -18.58546 1.000 26.48427  ? 199 THR E CG2 1 
ATOM   8340  N N   . GLY E  1 208 ? 4.69780   70.61230  -15.66203 1.000 29.18015  ? 200 GLY E N   1 
ATOM   8341  C CA  . GLY E  1 208 ? 4.22014   71.40414  -14.53477 1.000 31.91629  ? 200 GLY E CA  1 
ATOM   8342  C C   . GLY E  1 208 ? 5.28248   71.78415  -13.49613 1.000 35.18351  ? 200 GLY E C   1 
ATOM   8343  O O   . GLY E  1 208 ? 4.95681   72.38301  -12.45395 1.000 29.79538  ? 200 GLY E O   1 
ATOM   8344  N N   . SER E  1 209 ? 6.54742   71.43832  -13.76964 1.000 31.04830  ? 201 SER E N   1 
ATOM   8345  C CA  . SER E  1 209 ? 7.64473   71.70035  -12.85502 1.000 31.24761  ? 201 SER E CA  1 
ATOM   8346  C C   . SER E  1 209 ? 8.73437   72.45754  -13.58536 1.000 27.67047  ? 201 SER E C   1 
ATOM   8347  O O   . SER E  1 209 ? 9.77734   71.89768  -13.84880 1.000 30.69170  ? 201 SER E O   1 
ATOM   8348  C CB  . SER E  1 209 ? 8.18708   70.42935  -12.30535 1.000 32.85941  ? 201 SER E CB  1 
ATOM   8349  O OG  . SER E  1 209 ? 7.23645   69.81317  -11.48506 1.000 36.88560  ? 201 SER E OG  1 
ATOM   8350  N N   . PRO E  1 210 ? 8.53208   73.72356  -13.98515 1.000 33.85475  ? 202 PRO E N   1 
ATOM   8351  C CA  . PRO E  1 210 ? 9.51970   74.42275  -14.80845 1.000 31.44594  ? 202 PRO E CA  1 
ATOM   8352  C C   . PRO E  1 210 ? 10.82892  74.80983  -14.11890 1.000 32.71288  ? 202 PRO E C   1 
ATOM   8353  O O   . PRO E  1 210 ? 11.78562  75.15500  -14.80923 1.000 29.12417  ? 202 PRO E O   1 
ATOM   8354  C CB  . PRO E  1 210 ? 8.75239   75.67871  -15.25504 1.000 34.29222  ? 202 PRO E CB  1 
ATOM   8355  C CG  . PRO E  1 210 ? 7.75077   75.92249  -14.17364 1.000 35.96298  ? 202 PRO E CG  1 
ATOM   8356  C CD  . PRO E  1 210 ? 7.34610   74.54040  -13.69763 1.000 35.40515  ? 202 PRO E CD  1 
ATOM   8357  N N   . VAL E  1 211 ? 10.85342  74.77369  -12.77292 1.000 28.06825  ? 203 VAL E N   1 
ATOM   8358  C CA  . VAL E  1 211 ? 12.01967  75.14675  -11.99732 1.000 28.22781  ? 203 VAL E CA  1 
ATOM   8359  C C   . VAL E  1 211 ? 12.63105  73.92175  -11.33467 1.000 28.15711  ? 203 VAL E C   1 
ATOM   8360  O O   . VAL E  1 211 ? 12.00043  73.29760  -10.50949 1.000 29.18110  ? 203 VAL E O   1 
ATOM   8361  C CB  . VAL E  1 211 ? 11.66895  76.19860  -10.92808 1.000 35.26741  ? 203 VAL E CB  1 
ATOM   8362  C CG1 . VAL E  1 211 ? 12.86026  76.50264  -10.02149 1.000 28.72210  ? 203 VAL E CG1 1 
ATOM   8363  C CG2 . VAL E  1 211 ? 11.09957  77.48060  -11.56674 1.000 32.67516  ? 203 VAL E CG2 1 
ATOM   8364  N N   . MET E  1 212 ? 13.89397  73.64192  -11.65317 1.000 28.08330  ? 204 MET E N   1 
ATOM   8365  C CA  . MET E  1 212 ? 14.66632  72.60494  -11.00156 1.000 28.05481  ? 204 MET E CA  1 
ATOM   8366  C C   . MET E  1 212 ? 15.54066  73.22093  -9.90882  1.000 28.32539  ? 204 MET E C   1 
ATOM   8367  O O   . MET E  1 212 ? 16.13948  74.27001  -10.10394 1.000 28.45164  ? 204 MET E O   1 
ATOM   8368  C CB  . MET E  1 212 ? 15.58303  71.89014  -11.98797 1.000 28.05279  ? 204 MET E CB  1 
ATOM   8369  C CG  . MET E  1 212 ? 16.42340  70.77617  -11.34940 1.000 27.80796  ? 204 MET E CG  1 
ATOM   8370  S SD  . MET E  1 212 ? 17.42803  69.88640  -12.57986 1.000 33.87281  ? 204 MET E SD  1 
ATOM   8371  C CE  . MET E  1 212 ? 19.09510  70.43855  -12.25143 1.000 40.73458  ? 204 MET E CE  1 
ATOM   8372  N N   . VAL E  1 213 ? 15.59016  72.52582  -8.77791  1.000 28.42111  ? 205 VAL E N   1 
ATOM   8373  C CA  . VAL E  1 213 ? 16.41555  72.85380  -7.63619  1.000 28.68194  ? 205 VAL E CA  1 
ATOM   8374  C C   . VAL E  1 213 ? 17.35477  71.67288  -7.41166  1.000 30.07632  ? 205 VAL E C   1 
ATOM   8375  O O   . VAL E  1 213 ? 16.94593  70.51682  -7.32762  1.000 31.51946  ? 205 VAL E O   1 
ATOM   8376  C CB  . VAL E  1 213 ? 15.52799  73.05058  -6.40584  1.000 29.03117  ? 205 VAL E CB  1 
ATOM   8377  C CG1 . VAL E  1 213 ? 16.34643  73.28854  -5.15912  1.000 29.19203  ? 205 VAL E CG1 1 
ATOM   8378  C CG2 . VAL E  1 213 ? 14.50179  74.14948  -6.63134  1.000 28.98700  ? 205 VAL E CG2 1 
ATOM   8379  N N   . TYR E  1 214 ? 18.63677  71.96901  -7.33111  1.000 29.53710  ? 206 TYR E N   1 
ATOM   8380  C CA  . TYR E  1 214 ? 19.61792  70.91411  -7.22258  1.000 32.78362  ? 206 TYR E CA  1 
ATOM   8381  C C   . TYR E  1 214 ? 20.85412  71.46418  -6.53298  1.000 32.90280  ? 206 TYR E C   1 
ATOM   8382  O O   . TYR E  1 214 ? 21.27989  72.55825  -6.81803  1.000 32.48861  ? 206 TYR E O   1 
ATOM   8383  C CB  . TYR E  1 214 ? 20.04947  70.39629  -8.59479  1.000 33.89996  ? 206 TYR E CB  1 
ATOM   8384  C CG  . TYR E  1 214 ? 20.85565  69.13537  -8.47022  1.000 35.56782  ? 206 TYR E CG  1 
ATOM   8385  C CD1 . TYR E  1 214 ? 20.23689  67.91727  -8.20511  1.000 33.96339  ? 206 TYR E CD1 1 
ATOM   8386  C CD2 . TYR E  1 214 ? 22.24463  69.18353  -8.51673  1.000 33.21606  ? 206 TYR E CD2 1 
ATOM   8387  C CE1 . TYR E  1 214 ? 20.99108  66.76034  -8.04350  1.000 35.46079  ? 206 TYR E CE1 1 
ATOM   8388  C CE2 . TYR E  1 214 ? 23.01182  68.04259  -8.34013  1.000 35.97660  ? 206 TYR E CE2 1 
ATOM   8389  C CZ  . TYR E  1 214 ? 22.38104  66.82950  -8.11702  1.000 35.85546  ? 206 TYR E CZ  1 
ATOM   8390  O OH  . TYR E  1 214 ? 23.16022  65.71657  -7.96842  1.000 37.09426  ? 206 TYR E OH  1 
ATOM   8391  N N   . PRO E  1 215 ? 21.42457  70.76714  -5.54927  1.000 32.93607  ? 207 PRO E N   1 
ATOM   8392  C CA  . PRO E  1 215 ? 22.63976  71.25521  -4.89867  1.000 35.73387  ? 207 PRO E CA  1 
ATOM   8393  C C   . PRO E  1 215 ? 23.89446  71.07043  -5.74616  1.000 34.40057  ? 207 PRO E C   1 
ATOM   8394  O O   . PRO E  1 215 ? 24.69467  70.20549  -5.44955  1.000 31.72437  ? 207 PRO E O   1 
ATOM   8395  C CB  . PRO E  1 215 ? 22.71532  70.36109  -3.66379  1.000 33.65892  ? 207 PRO E CB  1 
ATOM   8396  C CG  . PRO E  1 215 ? 22.03330  69.09606  -4.08166  1.000 35.74063  ? 207 PRO E CG  1 
ATOM   8397  C CD  . PRO E  1 215 ? 20.91891  69.51003  -5.01020  1.000 35.53568  ? 207 PRO E CD  1 
ATOM   8398  N N   . GLY E  1 216 ? 24.04598  71.85855  -6.80514  1.000 34.44028  ? 208 GLY E N   1 
ATOM   8399  C CA  . GLY E  1 216 ? 25.01661  71.55877  -7.86653  1.000 35.29999  ? 208 GLY E CA  1 
ATOM   8400  C C   . GLY E  1 216 ? 24.58905  72.24485  -9.16530  1.000 37.33193  ? 208 GLY E C   1 
ATOM   8401  O O   . GLY E  1 216 ? 23.46696  72.75574  -9.26083  1.000 30.40154  ? 208 GLY E O   1 
ATOM   8402  N N   . SER E  1 217 ? 25.46967  72.26005  -10.17063 1.000 42.07754  ? 209 SER E N   1 
ATOM   8403  C CA  . SER E  1 217 ? 25.15812  72.83714  -11.47746 1.000 37.90041  ? 209 SER E CA  1 
ATOM   8404  C C   . SER E  1 217 ? 25.43883  71.81028  -12.56866 1.000 39.75226  ? 209 SER E C   1 
ATOM   8405  O O   . SER E  1 217 ? 26.11202  70.81933  -12.33401 1.000 42.04952  ? 209 SER E O   1 
ATOM   8406  C CB  . SER E  1 217 ? 25.93989  74.09825  -11.72462 1.000 38.48829  ? 209 SER E CB  1 
ATOM   8407  O OG  . SER E  1 217 ? 27.32988  73.82142  -11.82017 1.000 40.46137  ? 209 SER E OG  1 
ATOM   8408  N N   . PHE E  1 218 ? 24.88936  72.04934  -13.75344 1.000 34.36608  ? 210 PHE E N   1 
ATOM   8409  C CA  . PHE E  1 218 ? 25.03904  71.14947  -14.87658 1.000 39.20699  ? 210 PHE E CA  1 
ATOM   8410  C C   . PHE E  1 218 ? 25.59252  72.00364  -16.00470 1.000 42.44517  ? 210 PHE E C   1 
ATOM   8411  O O   . PHE E  1 218 ? 24.89025  72.91361  -16.46335 1.000 36.53572  ? 210 PHE E O   1 
ATOM   8412  C CB  . PHE E  1 218 ? 23.69798  70.49036  -15.22215 1.000 38.68318  ? 210 PHE E CB  1 
ATOM   8413  C CG  . PHE E  1 218 ? 23.18547  69.49620  -14.20605 1.000 38.46212  ? 210 PHE E CG  1 
ATOM   8414  C CD1 . PHE E  1 218 ? 23.62561  68.18425  -14.21235 1.000 36.96290  ? 210 PHE E CD1 1 
ATOM   8415  C CD2 . PHE E  1 218 ? 22.32481  69.89400  -13.18969 1.000 41.91793  ? 210 PHE E CD2 1 
ATOM   8416  C CE1 . PHE E  1 218 ? 23.16706  67.27010  -13.27927 1.000 39.40122  ? 210 PHE E CE1 1 
ATOM   8417  C CE2 . PHE E  1 218 ? 21.88426  68.98286  -12.23462 1.000 40.19905  ? 210 PHE E CE2 1 
ATOM   8418  C CZ  . PHE E  1 218 ? 22.29839  67.67291  -12.28790 1.000 40.10998  ? 210 PHE E CZ  1 
ATOM   8419  N N   . SER E  1 219 ? 26.86241  71.75882  -16.37920 1.000 40.44234  ? 211 SER E N   1 
ATOM   8420  C CA  . SER E  1 219 ? 27.53995  72.57999  -17.37037 1.000 41.37751  ? 211 SER E CA  1 
ATOM   8421  C C   . SER E  1 219 ? 26.69646  72.69003  -18.63405 1.000 38.87776  ? 211 SER E C   1 
ATOM   8422  O O   . SER E  1 219 ? 26.47616  73.79705  -19.12785 1.000 43.09579  ? 211 SER E O   1 
ATOM   8423  C CB  . SER E  1 219 ? 28.96488  72.08718  -17.69496 1.000 41.57382  ? 211 SER E CB  1 
ATOM   8424  O OG  . SER E  1 219 ? 29.07610  70.67918  -17.51014 1.000 42.63131  ? 211 SER E OG  1 
ATOM   8425  N N   . THR E  1 220 ? 26.25939  71.54603  -19.16200 1.000 39.11952  ? 212 THR E N   1 
ATOM   8426  C CA  . THR E  1 220 ? 25.61491  71.54309  -20.46276 1.000 43.18212  ? 212 THR E CA  1 
ATOM   8427  C C   . THR E  1 220 ? 24.26486  72.25193  -20.38218 1.000 42.75413  ? 212 THR E C   1 
ATOM   8428  O O   . THR E  1 220 ? 23.81142  72.79098  -21.38896 1.000 39.58702  ? 212 THR E O   1 
ATOM   8429  C CB  . THR E  1 220 ? 25.39785  70.13412  -21.02982 1.000 39.84651  ? 212 THR E CB  1 
ATOM   8430  O OG1 . THR E  1 220 ? 26.57301  69.35823  -20.83533 1.000 40.07504  ? 212 THR E OG1 1 
ATOM   8431  C CG2 . THR E  1 220 ? 25.02230  70.13723  -22.50168 1.000 42.08128  ? 212 THR E CG2 1 
ATOM   8432  N N   . LEU E  1 221 ? 23.59830  72.19674  -19.22494 1.000 41.81478  ? 213 LEU E N   1 
ATOM   8433  C CA  . LEU E  1 221 ? 22.27127  72.79359  -19.11538 1.000 41.92198  ? 213 LEU E CA  1 
ATOM   8434  C C   . LEU E  1 221 ? 22.44211  74.30360  -19.10830 1.000 38.83925  ? 213 LEU E C   1 
ATOM   8435  O O   . LEU E  1 221 ? 21.69778  75.02659  -19.77095 1.000 36.81277  ? 213 LEU E O   1 
ATOM   8436  C CB  . LEU E  1 221 ? 21.55480  72.30838  -17.84216 1.000 38.33294  ? 213 LEU E CB  1 
ATOM   8437  C CG  . LEU E  1 221 ? 21.22298  70.81334  -17.81019 1.000 38.00513  ? 213 LEU E CG  1 
ATOM   8438  C CD1 . LEU E  1 221 ? 20.42548  70.45213  -16.56993 1.000 38.54026  ? 213 LEU E CD1 1 
ATOM   8439  C CD2 . LEU E  1 221 ? 20.46656  70.39138  -19.05395 1.000 36.39546  ? 213 LEU E CD2 1 
ATOM   8440  N N   . SER E  1 222 ? 23.44833  74.76264  -18.36363 1.000 40.92664  ? 214 SER E N   1 
ATOM   8441  C CA  . SER E  1 222 ? 23.76619  76.18667  -18.32560 1.000 44.77856  ? 214 SER E CA  1 
ATOM   8442  C C   . SER E  1 222 ? 24.10861  76.72685  -19.71768 1.000 44.55137  ? 214 SER E C   1 
ATOM   8443  O O   . SER E  1 222 ? 23.58734  77.77583  -20.13838 1.000 42.41869  ? 214 SER E O   1 
ATOM   8444  C CB  . SER E  1 222 ? 24.83853  76.45669  -17.32998 1.000 40.22626  ? 214 SER E CB  1 
ATOM   8445  O OG  . SER E  1 222 ? 24.46706  75.97152  -16.05989 1.000 42.07077  ? 214 SER E OG  1 
ATOM   8446  N N   . GLU E  1 223 ? 24.87841  75.94501  -20.48504 1.000 44.41772  ? 215 GLU E N   1 
ATOM   8447  C CA  . GLU E  1 223 ? 25.21786  76.32118  -21.85113 1.000 45.51585  ? 215 GLU E CA  1 
ATOM   8448  C C   . GLU E  1 223 ? 23.96852  76.41413  -22.72766 1.000 46.34488  ? 215 GLU E C   1 
ATOM   8449  O O   . GLU E  1 223 ? 23.80814  77.38619  -23.47250 1.000 44.69591  ? 215 GLU E O   1 
ATOM   8450  C CB  . GLU E  1 223 ? 26.23675  75.34836  -22.44261 1.000 45.50019  ? 215 GLU E CB  1 
ATOM   8451  C CG  . GLU E  1 223 ? 27.58899  75.39544  -21.76411 1.000 47.26507  ? 215 GLU E CG  1 
ATOM   8452  C CD  . GLU E  1 223 ? 28.56098  74.27558  -22.12159 1.000 53.00973  ? 215 GLU E CD  1 
ATOM   8453  O OE1 . GLU E  1 223 ? 28.10592  73.21558  -22.61652 1.000 52.92477  ? 215 GLU E OE1 1 
ATOM   8454  O OE2 . GLU E  1 223 ? 29.78503  74.47570  -21.92702 1.000 59.16494  ? 215 GLU E OE2 1 
ATOM   8455  N N   . ILE E  1 224 ? 23.08166  75.40403  -22.65743 1.000 44.22303  ? 216 ILE E N   1 
ATOM   8456  C CA  . ILE E  1 224 ? 21.85536  75.43797  -23.44596 1.000 44.30318  ? 216 ILE E CA  1 
ATOM   8457  C C   . ILE E  1 224 ? 21.03836  76.68585  -23.08653 1.000 47.36088  ? 216 ILE E C   1 
ATOM   8458  O O   . ILE E  1 224 ? 20.45096  77.31987  -23.97225 1.000 46.47910  ? 216 ILE E O   1 
ATOM   8459  C CB  . ILE E  1 224 ? 21.00255  74.15686  -23.30477 1.000 43.62028  ? 216 ILE E CB  1 
ATOM   8460  C CG1 . ILE E  1 224 ? 21.79557  72.88899  -23.64420 1.000 41.49918  ? 216 ILE E CG1 1 
ATOM   8461  C CG2 . ILE E  1 224 ? 19.73222  74.27081  -24.16229 1.000 38.07251  ? 216 ILE E CG2 1 
ATOM   8462  C CD1 . ILE E  1 224 ? 21.12187  71.62187  -23.20407 1.000 42.03115  ? 216 ILE E CD1 1 
ATOM   8463  N N   . ALA E  1 225 ? 20.98480  77.04571  -21.79448 1.000 43.24241  ? 217 ALA E N   1 
ATOM   8464  C CA  . ALA E  1 225 ? 20.20083  78.20658  -21.38307 1.000 46.46625  ? 217 ALA E CA  1 
ATOM   8465  C C   . ALA E  1 225 ? 20.76546  79.49871  -21.98615 1.000 49.04496  ? 217 ALA E C   1 
ATOM   8466  O O   . ALA E  1 225 ? 19.99524  80.41565  -22.29877 1.000 46.37199  ? 217 ALA E O   1 
ATOM   8467  C CB  . ALA E  1 225 ? 20.13938  78.29943  -19.87904 1.000 43.72426  ? 217 ALA E CB  1 
ATOM   8468  N N   . GLN E  1 226 ? 22.09739  79.54287  -22.16365 1.000 48.56337  ? 218 GLN E N   1 
ATOM   8469  C CA  . GLN E  1 226 ? 22.80407  80.71300  -22.66279 1.000 50.30055  ? 218 GLN E CA  1 
ATOM   8470  C C   . GLN E  1 226 ? 22.94250  80.69817  -24.18285 1.000 54.49341  ? 218 GLN E C   1 
ATOM   8471  O O   . GLN E  1 226 ? 23.77723  81.41431  -24.70709 1.000 55.23186  ? 218 GLN E O   1 
ATOM   8472  C CB  . GLN E  1 226 ? 24.24425  80.75511  -22.16033 1.000 46.98502  ? 218 GLN E CB  1 
ATOM   8473  C CG  . GLN E  1 226 ? 24.43881  80.80098  -20.64940 1.000 52.77496  ? 218 GLN E CG  1 
ATOM   8474  C CD  . GLN E  1 226 ? 25.91394  80.69711  -20.33196 1.000 57.36486  ? 218 GLN E CD  1 
ATOM   8475  O OE1 . GLN E  1 226 ? 26.37228  79.73310  -19.72622 1.000 58.45373  ? 218 GLN E OE1 1 
ATOM   8476  N NE2 . GLN E  1 226 ? 26.68566  81.66424  -20.80915 1.000 59.85753  ? 218 GLN E NE2 1 
ATOM   8477  N N   . GLY E  1 227 ? 22.21934  79.82316  -24.88166 1.000 57.00709  ? 219 GLY E N   1 
ATOM   8478  C CA  . GLY E  1 227 ? 22.16479  79.86529  -26.33264 1.000 55.55751  ? 219 GLY E CA  1 
ATOM   8479  C C   . GLY E  1 227 ? 23.37760  79.23850  -27.03615 1.000 56.92019  ? 219 GLY E C   1 
ATOM   8480  O O   . GLY E  1 227 ? 23.45713  79.32063  -28.25718 1.000 56.23119  ? 219 GLY E O   1 
ATOM   8481  N N   . LYS E  1 228 ? 24.28294  78.55653  -26.31456 1.000 52.91433  ? 220 LYS E N   1 
ATOM   8482  C CA  . LYS E  1 228 ? 25.49377  78.02772  -26.93907 1.000 51.22158  ? 220 LYS E CA  1 
ATOM   8483  C C   . LYS E  1 228 ? 25.22561  76.73977  -27.73809 1.000 55.71653  ? 220 LYS E C   1 
ATOM   8484  O O   . LYS E  1 228 ? 26.08338  76.27894  -28.48546 1.000 54.85180  ? 220 LYS E O   1 
ATOM   8485  C CB  . LYS E  1 228 ? 26.57719  77.81374  -25.88049 1.000 52.41983  ? 220 LYS E CB  1 
ATOM   8486  C CG  . LYS E  1 228 ? 26.85038  79.03668  -25.01647 1.000 53.74949  ? 220 LYS E CG  1 
ATOM   8487  C CD  . LYS E  1 228 ? 28.25655  79.14678  -24.50799 1.000 52.71857  ? 220 LYS E CD  1 
ATOM   8488  C CE  . LYS E  1 228 ? 28.58606  78.11172  -23.45821 1.000 60.19788  ? 220 LYS E CE  1 
ATOM   8489  N NZ  . LYS E  1 228 ? 29.89828  78.35380  -22.80068 1.000 65.76287  ? 220 LYS E NZ  1 
ATOM   8490  N N   . HIS E  1 229 ? 24.02572  76.15663  -27.61570 1.000 55.28615  ? 221 HIS E N   1 
ATOM   8491  C CA  . HIS E  1 229 ? 23.73461  74.89766  -28.28272 1.000 51.11088  ? 221 HIS E CA  1 
ATOM   8492  C C   . HIS E  1 229 ? 22.38634  74.98158  -28.98821 1.000 48.83403  ? 221 HIS E C   1 
ATOM   8493  O O   . HIS E  1 229 ? 21.51453  74.15746  -28.73196 1.000 50.10991  ? 221 HIS E O   1 
ATOM   8494  C CB  . HIS E  1 229 ? 23.76711  73.74557  -27.27685 1.000 49.83793  ? 221 HIS E CB  1 
ATOM   8495  C CG  . HIS E  1 229 ? 25.10437  73.52565  -26.65037 1.000 52.85868  ? 221 HIS E CG  1 
ATOM   8496  N ND1 . HIS E  1 229 ? 26.21314  73.16385  -27.37782 1.000 51.90181  ? 221 HIS E ND1 1 
ATOM   8497  C CD2 . HIS E  1 229 ? 25.51084  73.57657  -25.37452 1.000 51.54750  ? 221 HIS E CD2 1 
ATOM   8498  C CE1 . HIS E  1 229 ? 27.24946  73.02088  -26.56422 1.000 52.85456  ? 221 HIS E CE1 1 
ATOM   8499  N NE2 . HIS E  1 229 ? 26.84689  73.26671  -25.34205 1.000 48.98555  ? 221 HIS E NE2 1 
ATOM   8500  N N   . PRO E  1 230 ? 22.20887  75.90966  -29.96105 1.000 51.82313  ? 222 PRO E N   1 
ATOM   8501  C CA  . PRO E  1 230 ? 20.88664  76.24957  -30.47952 1.000 50.42960  ? 222 PRO E CA  1 
ATOM   8502  C C   . PRO E  1 230 ? 20.12156  75.06454  -31.05635 1.000 51.37735  ? 222 PRO E C   1 
ATOM   8503  O O   . PRO E  1 230 ? 18.92445  75.17543  -31.29790 1.000 50.28692  ? 222 PRO E O   1 
ATOM   8504  C CB  . PRO E  1 230 ? 21.16612  77.30071  -31.56952 1.000 54.85326  ? 222 PRO E CB  1 
ATOM   8505  C CG  . PRO E  1 230 ? 22.61400  77.07790  -31.93708 1.000 55.36129  ? 222 PRO E CG  1 
ATOM   8506  C CD  . PRO E  1 230 ? 23.27754  76.65885  -30.64037 1.000 51.84177  ? 222 PRO E CD  1 
ATOM   8507  N N   . GLY E  1 231 ? 20.80262  73.92063  -31.22972 1.000 50.08440  ? 223 GLY E N   1 
ATOM   8508  C CA  . GLY E  1 231 ? 20.15954  72.73562  -31.77760 1.000 45.34204  ? 223 GLY E CA  1 
ATOM   8509  C C   . GLY E  1 231 ? 19.72105  71.74846  -30.70353 1.000 45.55272  ? 223 GLY E C   1 
ATOM   8510  O O   . GLY E  1 231 ? 19.14306  70.70843  -31.00142 1.000 43.44418  ? 223 GLY E O   1 
ATOM   8511  N N   . ALA E  1 232 ? 20.01249  72.05037  -29.44061 1.000 45.27816  ? 224 ALA E N   1 
ATOM   8512  C CA  . ALA E  1 232 ? 19.57898  71.14321  -28.39354 1.000 43.97169  ? 224 ALA E CA  1 
ATOM   8513  C C   . ALA E  1 232 ? 18.08904  71.39703  -28.17296 1.000 42.54062  ? 224 ALA E C   1 
ATOM   8514  O O   . ALA E  1 232 ? 17.57581  72.46700  -28.47866 1.000 43.20746  ? 224 ALA E O   1 
ATOM   8515  C CB  . ALA E  1 232 ? 20.38843  71.36118  -27.14782 1.000 38.64456  ? 224 ALA E CB  1 
ATOM   8516  N N   . PRO E  1 233 ? 17.33636  70.45689  -27.60077 1.000 40.72030  ? 225 PRO E N   1 
ATOM   8517  C CA  . PRO E  1 233 ? 15.91043  70.70670  -27.32721 1.000 43.62853  ? 225 PRO E CA  1 
ATOM   8518  C C   . PRO E  1 233 ? 15.55854  72.03860  -26.64595 1.000 44.30628  ? 225 PRO E C   1 
ATOM   8519  O O   . PRO E  1 233 ? 16.16687  72.41656  -25.65014 1.000 40.41572  ? 225 PRO E O   1 
ATOM   8520  C CB  . PRO E  1 233 ? 15.55492  69.57857  -26.36319 1.000 37.49956  ? 225 PRO E CB  1 
ATOM   8521  C CG  . PRO E  1 233 ? 16.51290  68.45771  -26.74866 1.000 39.83340  ? 225 PRO E CG  1 
ATOM   8522  C CD  . PRO E  1 233 ? 17.80868  69.14989  -27.12808 1.000 38.41837  ? 225 PRO E CD  1 
ATOM   8523  N N   . GLU E  1 234 ? 14.55126  72.73054  -27.18650 1.000 45.06997  ? 226 GLU E N   1 
ATOM   8524  C CA  . GLU E  1 234 ? 14.02034  73.95442  -26.60518 1.000 46.75399  ? 226 GLU E CA  1 
ATOM   8525  C C   . GLU E  1 234 ? 13.61091  73.72223  -25.16005 1.000 44.09820  ? 226 GLU E C   1 
ATOM   8526  O O   . GLU E  1 234 ? 13.73512  74.61016  -24.32201 1.000 46.04142  ? 226 GLU E O   1 
ATOM   8527  C CB  . GLU E  1 234 ? 12.73703  74.40935  -27.30766 1.000 53.15856  ? 226 GLU E CB  1 
ATOM   8528  C CG  . GLU E  1 234 ? 12.89044  74.85651  -28.75067 1.000 64.12279  ? 226 GLU E CG  1 
ATOM   8529  C CD  . GLU E  1 234 ? 11.55415  75.07244  -29.45615 1.000 74.72300  ? 226 GLU E CD  1 
ATOM   8530  O OE1 . GLU E  1 234 ? 10.50642  74.73926  -28.84479 1.000 71.44154  ? 226 GLU E OE1 1 
ATOM   8531  O OE2 . GLU E  1 234 ? 11.55067  75.58855  -30.60510 1.000 73.42634  ? 226 GLU E OE2 1 
ATOM   8532  N N   . GLU E  1 235 ? 13.05013  72.53415  -24.90496 1.000 38.20756  ? 227 GLU E N   1 
ATOM   8533  C CA  . GLU E  1 235 ? 12.56467  72.15696  -23.59282 1.000 41.33206  ? 227 GLU E CA  1 
ATOM   8534  C C   . GLU E  1 235 ? 13.64204  72.37997  -22.51920 1.000 41.62858  ? 227 GLU E C   1 
ATOM   8535  O O   . GLU E  1 235 ? 13.31645  72.63282  -21.35905 1.000 39.61516  ? 227 GLU E O   1 
ATOM   8536  C CB  . GLU E  1 235 ? 12.05482  70.70591  -23.61677 1.000 33.38420  ? 227 GLU E CB  1 
ATOM   8537  C CG  . GLU E  1 235 ? 10.82251  70.47086  -24.50233 1.000 32.10246  ? 227 GLU E CG  1 
ATOM   8538  C CD  . GLU E  1 235 ? 11.07098  70.21804  -25.99645 1.000 37.57154  ? 227 GLU E CD  1 
ATOM   8539  O OE1 . GLU E  1 235 ? 12.24682  70.23221  -26.43389 1.000 34.60504  ? 227 GLU E OE1 1 
ATOM   8540  O OE2 . GLU E  1 235 ? 10.08573  69.99800  -26.74211 1.000 33.78270  ? 227 GLU E OE2 1 
ATOM   8541  N N   . LEU E  1 236 ? 14.92191  72.27615  -22.89669 1.000 37.78099  ? 228 LEU E N   1 
ATOM   8542  C CA  . LEU E  1 236 ? 16.00825  72.42018  -21.94608 1.000 38.49888  ? 228 LEU E CA  1 
ATOM   8543  C C   . LEU E  1 236 ? 16.49610  73.86423  -21.94112 1.000 42.53668  ? 228 LEU E C   1 
ATOM   8544  O O   . LEU E  1 236 ? 16.99842  74.36619  -20.92526 1.000 38.98425  ? 228 LEU E O   1 
ATOM   8545  C CB  . LEU E  1 236 ? 17.12922  71.44334  -22.31660 1.000 38.33182  ? 228 LEU E CB  1 
ATOM   8546  C CG  . LEU E  1 236 ? 16.90753  69.98327  -21.92566 1.000 35.43738  ? 228 LEU E CG  1 
ATOM   8547  C CD1 . LEU E  1 236 ? 18.02643  69.10145  -22.46116 1.000 33.63645  ? 228 LEU E CD1 1 
ATOM   8548  C CD2 . LEU E  1 236 ? 16.82611  69.83811  -20.40664 1.000 32.64439  ? 228 LEU E CD2 1 
ATOM   8549  N N   . ARG E  1 237 ? 16.31959  74.53433  -23.08398 1.000 39.64116  ? 229 ARG E N   1 
ATOM   8550  C CA  . ARG E  1 237 ? 16.62541  75.94637  -23.17296 1.000 41.97224  ? 229 ARG E CA  1 
ATOM   8551  C C   . ARG E  1 237 ? 15.72868  76.73017  -22.20754 1.000 38.60044  ? 229 ARG E C   1 
ATOM   8552  O O   . ARG E  1 237 ? 16.13474  77.79017  -21.72359 1.000 37.67767  ? 229 ARG E O   1 
ATOM   8553  C CB  . ARG E  1 237 ? 16.50581  76.41850  -24.62587 1.000 42.31853  ? 229 ARG E CB  1 
ATOM   8554  C CG  . ARG E  1 237 ? 17.23256  77.72561  -24.90901 1.000 45.76855  ? 229 ARG E CG  1 
ATOM   8555  C CD  . ARG E  1 237 ? 16.84300  78.32970  -26.24080 1.000 53.58721  ? 229 ARG E CD  1 
ATOM   8556  N NE  . ARG E  1 237 ? 16.87370  77.34581  -27.31191 1.000 58.79273  ? 229 ARG E NE  1 
ATOM   8557  C CZ  . ARG E  1 237 ? 16.31324  77.50987  -28.50369 1.000 66.55891  ? 229 ARG E CZ  1 
ATOM   8558  N NH1 . ARG E  1 237 ? 15.73599  78.65583  -28.82336 1.000 65.52096  ? 229 ARG E NH1 1 
ATOM   8559  N NH2 . ARG E  1 237 ? 16.33802  76.51996  -29.37779 1.000 68.21827  ? 229 ARG E NH2 1 
ATOM   8560  N N   . ASP E  1 238 ? 14.52984  76.19201  -21.93315 1.000 36.64242  ? 230 ASP E N   1 
ATOM   8561  C CA  . ASP E  1 238 ? 13.50707  76.84482  -21.13070 1.000 32.15147  ? 230 ASP E CA  1 
ATOM   8562  C C   . ASP E  1 238 ? 13.63966  76.48569  -19.64679 1.000 34.95174  ? 230 ASP E C   1 
ATOM   8563  O O   . ASP E  1 238 ? 13.03191  77.13254  -18.80750 1.000 31.65786  ? 230 ASP E O   1 
ATOM   8564  C CB  . ASP E  1 238 ? 12.11692  76.46872  -21.64222 1.000 35.21003  ? 230 ASP E CB  1 
ATOM   8565  C CG  . ASP E  1 238 ? 11.74535  77.06381  -22.99802 1.000 43.47222  ? 230 ASP E CG  1 
ATOM   8566  O OD1 . ASP E  1 238 ? 12.49706  77.95594  -23.49121 1.000 40.38769  ? 230 ASP E OD1 1 
ATOM   8567  O OD2 . ASP E  1 238 ? 10.71718  76.61276  -23.57068 1.000 43.27088  ? 230 ASP E OD2 1 
ATOM   8568  N N   . LEU E  1 239 ? 14.38990  75.42974  -19.31917 1.000 31.43142  ? 231 LEU E N   1 
ATOM   8569  C CA  . LEU E  1 239 ? 14.46047  74.94161  -17.95525 1.000 34.21499  ? 231 LEU E CA  1 
ATOM   8570  C C   . LEU E  1 239 ? 15.18168  75.96060  -17.08342 1.000 32.57116  ? 231 LEU E C   1 
ATOM   8571  O O   . LEU E  1 239 ? 16.22247  76.45176  -17.49276 1.000 35.65903  ? 231 LEU E O   1 
ATOM   8572  C CB  . LEU E  1 239 ? 15.24060  73.63470  -17.98467 1.000 32.25099  ? 231 LEU E CB  1 
ATOM   8573  C CG  . LEU E  1 239 ? 15.49818  72.99059  -16.63683 1.000 29.20530  ? 231 LEU E CG  1 
ATOM   8574  C CD1 . LEU E  1 239 ? 14.20444  72.44739  -16.08540 1.000 28.51279  ? 231 LEU E CD1 1 
ATOM   8575  C CD2 . LEU E  1 239 ? 16.54224  71.90672  -16.78333 1.000 31.75643  ? 231 LEU E CD2 1 
ATOM   8576  N N   . ILE E  1 240 ? 14.67011  76.21542  -15.87120 1.000 34.03073  ? 232 ILE E N   1 
ATOM   8577  C CA  . ILE E  1 240 ? 15.41838  77.00141  -14.89640 1.000 31.93346  ? 232 ILE E CA  1 
ATOM   8578  C C   . ILE E  1 240 ? 16.01388  76.04437  -13.85772 1.000 31.25804  ? 232 ILE E C   1 
ATOM   8579  O O   . ILE E  1 240 ? 15.28617  75.19224  -13.33453 1.000 28.08716  ? 232 ILE E O   1 
ATOM   8580  C CB  . ILE E  1 240 ? 14.53350  78.09125  -14.25096 1.000 34.12486  ? 232 ILE E CB  1 
ATOM   8581  C CG1 . ILE E  1 240 ? 13.92701  79.02629  -15.29564 1.000 34.40434  ? 232 ILE E CG1 1 
ATOM   8582  C CG2 . ILE E  1 240 ? 15.33281  78.86323  -13.20118 1.000 31.96925  ? 232 ILE E CG2 1 
ATOM   8583  C CD1 . ILE E  1 240 ? 12.56208  79.56210  -14.93908 1.000 34.49729  ? 232 ILE E CD1 1 
ATOM   8584  N N   . VAL E  1 241 ? 17.31897  76.24548  -13.54819 1.000 30.78711  ? 233 VAL E N   1 
ATOM   8585  C CA  . VAL E  1 241 ? 18.07642  75.45447  -12.58755 1.000 30.51163  ? 233 VAL E CA  1 
ATOM   8586  C C   . VAL E  1 241 ? 18.59572  76.38642  -11.49065 1.000 32.64303  ? 233 VAL E C   1 
ATOM   8587  O O   . VAL E  1 241 ? 19.41453  77.28154  -11.73987 1.000 32.40083  ? 233 VAL E O   1 
ATOM   8588  C CB  . VAL E  1 241 ? 19.23926  74.68367  -13.24806 1.000 32.35113  ? 233 VAL E CB  1 
ATOM   8589  C CG1 . VAL E  1 241 ? 20.01372  73.85365  -12.24243 1.000 28.22685  ? 233 VAL E CG1 1 
ATOM   8590  C CG2 . VAL E  1 241 ? 18.76092  73.81073  -14.40697 1.000 30.55958  ? 233 VAL E CG2 1 
ATOM   8591  N N   . VAL E  1 242 ? 18.01819  76.21724  -10.30245 1.000 29.65193  ? 234 VAL E N   1 
ATOM   8592  C CA  . VAL E  1 242 ? 18.52257  76.84517  -9.09758  1.000 32.88680  ? 234 VAL E CA  1 
ATOM   8593  C C   . VAL E  1 242 ? 19.50992  75.88522  -8.43604  1.000 29.09000  ? 234 VAL E C   1 
ATOM   8594  O O   . VAL E  1 242 ? 19.11622  74.83412  -7.93500  1.000 31.91334  ? 234 VAL E O   1 
ATOM   8595  C CB  . VAL E  1 242 ? 17.37588  77.24795  -8.14611  1.000 32.61133  ? 234 VAL E CB  1 
ATOM   8596  C CG1 . VAL E  1 242 ? 17.93127  77.92289  -6.89925  1.000 29.57198  ? 234 VAL E CG1 1 
ATOM   8597  C CG2 . VAL E  1 242 ? 16.39151  78.18191  -8.84865  1.000 31.27617  ? 234 VAL E CG2 1 
ATOM   8598  N N   . SER E  1 243 ? 20.80185  76.20837  -8.53149  1.000 29.18154  ? 235 SER E N   1 
ATOM   8599  C CA  . SER E  1 243 ? 21.85618  75.45442  -7.86696  1.000 32.34028  ? 235 SER E CA  1 
ATOM   8600  C C   . SER E  1 243 ? 22.02166  75.97829  -6.43597  1.000 33.96346  ? 235 SER E C   1 
ATOM   8601  O O   . SER E  1 243 ? 22.34360  77.15531  -6.25997  1.000 37.36133  ? 235 SER E O   1 
ATOM   8602  C CB  . SER E  1 243 ? 23.18988  75.57964  -8.64045  1.000 34.84902  ? 235 SER E CB  1 
ATOM   8603  O OG  . SER E  1 243 ? 23.02239  75.31076  -10.03641 1.000 31.42995  ? 235 SER E OG  1 
ATOM   8604  N N   . LEU E  1 244 ? 21.72012  75.14216  -5.44994  1.000 31.81023  ? 236 LEU E N   1 
ATOM   8605  C CA  . LEU E  1 244 ? 21.89561  75.45604  -4.04098  1.000 33.92381  ? 236 LEU E CA  1 
ATOM   8606  C C   . LEU E  1 244 ? 23.29984  75.08815  -3.54454  1.000 36.05246  ? 236 LEU E C   1 
ATOM   8607  O O   . LEU E  1 244 ? 23.83084  74.02524  -3.85884  1.000 36.75382  ? 236 LEU E O   1 
ATOM   8608  C CB  . LEU E  1 244 ? 20.85300  74.70784  -3.21466  1.000 33.06619  ? 236 LEU E CB  1 
ATOM   8609  C CG  . LEU E  1 244 ? 19.40087  75.13471  -3.44408  1.000 35.26936  ? 236 LEU E CG  1 
ATOM   8610  C CD1 . LEU E  1 244 ? 18.43827  74.28452  -2.63480  1.000 30.36693  ? 236 LEU E CD1 1 
ATOM   8611  C CD2 . LEU E  1 244 ? 19.18383  76.60265  -3.11385  1.000 32.26173  ? 236 LEU E CD2 1 
ATOM   8612  N N   . HIS E  1 245 ? 23.88504  75.99513  -2.74567  1.000 40.29240  ? 237 HIS E N   1 
ATOM   8613  C CA  . HIS E  1 245 ? 25.06737  75.71718  -1.93914  1.000 38.63182  ? 237 HIS E CA  1 
ATOM   8614  C C   . HIS E  1 245 ? 24.62994  75.43799  -0.49500  1.000 39.56362  ? 237 HIS E C   1 
ATOM   8615  O O   . HIS E  1 245 ? 23.86107  76.19785  0.08336   1.000 39.82992  ? 237 HIS E O   1 
ATOM   8616  C CB  . HIS E  1 245 ? 26.08618  76.85931  -2.10540  1.000 41.98281  ? 237 HIS E CB  1 
ATOM   8617  C CG  . HIS E  1 245 ? 27.40445  76.62839  -1.45292  1.000 44.81147  ? 237 HIS E CG  1 
ATOM   8618  N ND1 . HIS E  1 245 ? 28.25745  77.66145  -1.13913  1.000 52.19862  ? 237 HIS E ND1 1 
ATOM   8619  C CD2 . HIS E  1 245 ? 28.00674  75.51441  -1.01725  1.000 50.22179  ? 237 HIS E CD2 1 
ATOM   8620  C CE1 . HIS E  1 245 ? 29.34373  77.17652  -0.55559  1.000 51.34130  ? 237 HIS E CE1 1 
ATOM   8621  N NE2 . HIS E  1 245 ? 29.21390  75.87249  -0.46367  1.000 52.06865  ? 237 HIS E NE2 1 
ATOM   8622  N N   . LEU E  1 246 ? 25.10527  74.31599  0.05971   1.000 38.91610  ? 238 LEU E N   1 
ATOM   8623  C CA  . LEU E  1 246 ? 24.88883  73.90783  1.43575   1.000 41.49156  ? 238 LEU E CA  1 
ATOM   8624  C C   . LEU E  1 246 ? 26.11711  74.25188  2.28433   1.000 45.85016  ? 238 LEU E C   1 
ATOM   8625  O O   . LEU E  1 246 ? 27.22699  73.94604  1.86088   1.000 44.92208  ? 238 LEU E O   1 
ATOM   8626  C CB  . LEU E  1 246 ? 24.70299  72.38981  1.41967   1.000 41.83658  ? 238 LEU E CB  1 
ATOM   8627  C CG  . LEU E  1 246 ? 23.44278  71.90574  0.71909   1.000 48.00068  ? 238 LEU E CG  1 
ATOM   8628  C CD1 . LEU E  1 246 ? 23.52384  70.41678  0.43491   1.000 47.38272  ? 238 LEU E CD1 1 
ATOM   8629  C CD2 . LEU E  1 246 ? 22.23007  72.22352  1.56858   1.000 44.89854  ? 238 LEU E CD2 1 
ATOM   8630  N N   . LYS E  1 247 ? 25.88250  74.77373  3.48547   1.000 45.02023  ? 239 LYS E N   1 
ATOM   8631  C CA  . LYS E  1 247 ? 26.99781  75.07576  4.41108   1.000 47.00400  ? 239 LYS E CA  1 
ATOM   8632  C C   . LYS E  1 247 ? 26.59038  74.86157  5.86321   1.000 43.99917  ? 239 LYS E C   1 
ATOM   8633  O O   . LYS E  1 247 ? 25.39548  74.90141  6.13566   1.000 41.74471  ? 239 LYS E O   1 
ATOM   8634  C CB  . LYS E  1 247 ? 27.44661  76.53582  4.29106   1.000 48.86171  ? 239 LYS E CB  1 
ATOM   8635  C CG  . LYS E  1 247 ? 26.88808  77.33088  3.12135   1.000 53.15607  ? 239 LYS E CG  1 
ATOM   8636  C CD  . LYS E  1 247 ? 26.46307  78.72479  3.51064   1.000 56.34516  ? 239 LYS E CD  1 
ATOM   8637  C CE  . LYS E  1 247 ? 27.62402  79.68591  3.64630   1.000 60.73103  ? 239 LYS E CE  1 
ATOM   8638  N NZ  . LYS E  1 247 ? 27.16194  81.08084  3.83662   1.000 62.34213  ? 239 LYS E NZ  1 
ATOM   8639  N N   . GLY E  1 248 ? 27.55574  74.55259  6.73082   1.000 47.87834  ? 240 GLY E N   1 
ATOM   8640  C CA  . GLY E  1 248 ? 27.30528  74.54342  8.16591   1.000 46.63600  ? 240 GLY E CA  1 
ATOM   8641  C C   . GLY E  1 248 ? 26.91031  75.92433  8.66720   1.000 37.99653  ? 240 GLY E C   1 
ATOM   8642  O O   . GLY E  1 248 ? 25.87357  75.98914  9.36859   1.000 49.66070  ? 240 GLY E O   1 
ATOM   8643  N N   . ARG F  1 23  ? 2.91363   54.93946  -89.43121 1.000 45.38853  ? 15  ARG F N   1 
ATOM   8644  C CA  . ARG F  1 23  ? 3.86971   55.99855  -88.97558 1.000 52.75603  ? 15  ARG F CA  1 
ATOM   8645  C C   . ARG F  1 23  ? 3.24990   56.88675  -87.89263 1.000 50.95231  ? 15  ARG F C   1 
ATOM   8646  O O   . ARG F  1 23  ? 2.19286   57.49870  -88.08754 1.000 49.74511  ? 15  ARG F O   1 
ATOM   8647  C CB  . ARG F  1 23  ? 4.31748   56.90835  -90.12284 1.000 58.34029  ? 15  ARG F CB  1 
ATOM   8648  C CG  . ARG F  1 23  ? 5.12428   56.21915  -91.21186 1.000 60.14614  ? 15  ARG F CG  1 
ATOM   8649  C CD  . ARG F  1 23  ? 4.77802   56.84790  -92.55791 1.000 67.46424  ? 15  ARG F CD  1 
ATOM   8650  N NE  . ARG F  1 23  ? 5.06781   55.99969  -93.71281 1.000 70.33669  ? 15  ARG F NE  1 
ATOM   8651  C CZ  . ARG F  1 23  ? 4.56558   56.17446  -94.93475 1.000 79.32032  ? 15  ARG F CZ  1 
ATOM   8652  N NH1 . ARG F  1 23  ? 3.75952   57.19141  -95.19178 1.000 83.63220  ? 15  ARG F NH1 1 
ATOM   8653  N NH2 . ARG F  1 23  ? 4.85940   55.32129  -95.90165 1.000 83.44751  ? 15  ARG F NH2 1 
ATOM   8654  N N   . TYR F  1 24  ? 3.96712   57.00196  -86.76579 1.000 49.51398  ? 16  TYR F N   1 
ATOM   8655  C CA  . TYR F  1 24  ? 3.51332   57.78417  -85.63085 1.000 46.13199  ? 16  TYR F CA  1 
ATOM   8656  C C   . TYR F  1 24  ? 4.53139   58.85525  -85.24924 1.000 47.12195  ? 16  TYR F C   1 
ATOM   8657  O O   . TYR F  1 24  ? 5.70632   58.81019  -85.60845 1.000 45.87909  ? 16  TYR F O   1 
ATOM   8658  C CB  . TYR F  1 24  ? 3.30656   56.88639  -84.41064 1.000 47.40707  ? 16  TYR F CB  1 
ATOM   8659  C CG  . TYR F  1 24  ? 2.27453   55.81435  -84.61525 1.000 46.02432  ? 16  TYR F CG  1 
ATOM   8660  C CD1 . TYR F  1 24  ? 2.60042   54.63723  -85.24809 1.000 42.12843  ? 16  TYR F CD1 1 
ATOM   8661  C CD2 . TYR F  1 24  ? 0.97161   56.00741  -84.20504 1.000 45.69310  ? 16  TYR F CD2 1 
ATOM   8662  C CE1 . TYR F  1 24  ? 1.64538   53.67818  -85.50273 1.000 43.54170  ? 16  TYR F CE1 1 
ATOM   8663  C CE2 . TYR F  1 24  ? 0.00958   55.04436  -84.42468 1.000 45.67036  ? 16  TYR F CE2 1 
ATOM   8664  C CZ  . TYR F  1 24  ? 0.35446   53.87724  -85.07053 1.000 43.79435  ? 16  TYR F CZ  1 
ATOM   8665  O OH  . TYR F  1 24  ? -0.57157  52.91519  -85.29817 1.000 51.83791  ? 16  TYR F OH  1 
ATOM   8666  N N   . LYS F  1 25  ? 4.06554   59.74440  -84.38231 1.000 45.98264  ? 17  LYS F N   1 
ATOM   8667  C CA  . LYS F  1 25  ? 4.84365   60.81452  -83.79266 1.000 44.39024  ? 17  LYS F CA  1 
ATOM   8668  C C   . LYS F  1 25  ? 4.74393   60.67480  -82.27161 1.000 44.26185  ? 17  LYS F C   1 
ATOM   8669  O O   . LYS F  1 25  ? 3.67503   60.30988  -81.76634 1.000 43.36171  ? 17  LYS F O   1 
ATOM   8670  C CB  . LYS F  1 25  ? 4.25654   62.13242  -84.28679 1.000 42.92657  ? 17  LYS F CB  1 
ATOM   8671  C CG  . LYS F  1 25  ? 5.09258   63.37148  -84.00718 1.000 55.94433  ? 17  LYS F CG  1 
ATOM   8672  C CD  . LYS F  1 25  ? 4.31254   64.66045  -84.15127 1.000 57.48121  ? 17  LYS F CD  1 
ATOM   8673  C CE  . LYS F  1 25  ? 5.22250   65.85942  -84.32966 1.000 61.41725  ? 17  LYS F CE  1 
ATOM   8674  N NZ  . LYS F  1 25  ? 5.65223   66.02717  -85.74077 1.000 60.86566  ? 17  LYS F NZ  1 
ATOM   8675  N N   . ALA F  1 26  ? 5.84607   60.94694  -81.54387 1.000 43.01723  ? 18  ALA F N   1 
ATOM   8676  C CA  . ALA F  1 26  ? 5.76334   61.06921  -80.09088 1.000 42.39752  ? 18  ALA F CA  1 
ATOM   8677  C C   . ALA F  1 26  ? 5.80641   62.53629  -79.69216 1.000 42.36222  ? 18  ALA F C   1 
ATOM   8678  O O   . ALA F  1 26  ? 6.52428   63.32718  -80.30144 1.000 38.55997  ? 18  ALA F O   1 
ATOM   8679  C CB  . ALA F  1 26  ? 6.88548   60.34535  -79.41196 1.000 37.90573  ? 18  ALA F CB  1 
ATOM   8680  N N   . GLU F  1 27  ? 5.06560   62.85348  -78.62907 1.000 37.36752  ? 19  GLU F N   1 
ATOM   8681  C CA  . GLU F  1 27  ? 5.14472   64.14660  -77.97933 1.000 37.78239  ? 19  GLU F CA  1 
ATOM   8682  C C   . GLU F  1 27  ? 4.92800   63.95387  -76.48225 1.000 37.22936  ? 19  GLU F C   1 
ATOM   8683  O O   . GLU F  1 27  ? 4.43309   62.92395  -76.04197 1.000 39.19948  ? 19  GLU F O   1 
ATOM   8684  C CB  . GLU F  1 27  ? 4.09960   65.09448  -78.55631 1.000 39.72237  ? 19  GLU F CB  1 
ATOM   8685  C CG  . GLU F  1 27  ? 2.68463   64.58049  -78.42194 1.000 44.05626  ? 19  GLU F CG  1 
ATOM   8686  C CD  . GLU F  1 27  ? 1.65945   65.24332  -79.33387 1.000 55.52610  ? 19  GLU F CD  1 
ATOM   8687  O OE1 . GLU F  1 27  ? 1.88922   65.29409  -80.56892 1.000 57.76034  ? 19  GLU F OE1 1 
ATOM   8688  O OE2 . GLU F  1 27  ? 0.61654   65.67740  -78.81175 1.000 62.76184  ? 19  GLU F OE2 1 
ATOM   8689  N N   . ILE F  1 28  ? 5.29814   64.96802  -75.71351 1.000 33.94280  ? 20  ILE F N   1 
ATOM   8690  C CA  . ILE F  1 28  ? 5.10041   64.95728  -74.27447 1.000 39.42903  ? 20  ILE F CA  1 
ATOM   8691  C C   . ILE F  1 28  ? 3.60546   65.11732  -74.00322 1.000 39.67984  ? 20  ILE F C   1 
ATOM   8692  O O   . ILE F  1 28  ? 3.01738   66.13625  -74.35429 1.000 44.03295  ? 20  ILE F O   1 
ATOM   8693  C CB  . ILE F  1 28  ? 5.89052   66.10841  -73.61783 1.000 38.29302  ? 20  ILE F CB  1 
ATOM   8694  C CG1 . ILE F  1 28  ? 7.38346   66.06436  -73.94711 1.000 35.97768  ? 20  ILE F CG1 1 
ATOM   8695  C CG2 . ILE F  1 28  ? 5.65181   66.12068  -72.11179 1.000 40.70138  ? 20  ILE F CG2 1 
ATOM   8696  C CD1 . ILE F  1 28  ? 8.06646   67.40138  -73.87448 1.000 37.19362  ? 20  ILE F CD1 1 
ATOM   8697  N N   . GLY F  1 29  ? 2.99658   64.09642  -73.41391 1.000 37.19918  ? 21  GLY F N   1 
ATOM   8698  C CA  . GLY F  1 29  ? 1.72371   64.25253  -72.73070 1.000 40.06616  ? 21  GLY F CA  1 
ATOM   8699  C C   . GLY F  1 29  ? 1.87196   64.95579  -71.38086 1.000 40.36110  ? 21  GLY F C   1 
ATOM   8700  O O   . GLY F  1 29  ? 1.05702   65.78785  -71.01286 1.000 43.04523  ? 21  GLY F O   1 
ATOM   8701  N N   . SER F  1 30  ? 2.91010   64.62394  -70.61499 1.000 39.68242  ? 22  SER F N   1 
ATOM   8702  C CA  . SER F  1 30  ? 2.94036   65.05919  -69.22908 1.000 41.05133  ? 22  SER F CA  1 
ATOM   8703  C C   . SER F  1 30  ? 4.26549   64.69933  -68.54726 1.000 34.23801  ? 22  SER F C   1 
ATOM   8704  O O   . SER F  1 30  ? 4.94744   63.75227  -68.88222 1.000 33.01240  ? 22  SER F O   1 
ATOM   8705  C CB  . SER F  1 30  ? 1.78051   64.45332  -68.47875 1.000 41.78253  ? 22  SER F CB  1 
ATOM   8706  O OG  . SER F  1 30  ? 1.36669   65.34650  -67.46583 1.000 52.20344  ? 22  SER F OG  1 
ATOM   8707  N N   . VAL F  1 31  ? 4.62068   65.45352  -67.52847 1.000 36.73322  ? 23  VAL F N   1 
ATOM   8708  C CA  . VAL F  1 31  ? 5.87481   65.20665  -66.86866 1.000 38.58352  ? 23  VAL F CA  1 
ATOM   8709  C C   . VAL F  1 31  ? 5.53608   65.21092  -65.40060 1.000 36.37929  ? 23  VAL F C   1 
ATOM   8710  O O   . VAL F  1 31  ? 4.86616   66.12800  -64.95664 1.000 39.76571  ? 23  VAL F O   1 
ATOM   8711  C CB  . VAL F  1 31  ? 6.98873   66.21859  -67.24206 1.000 34.94680  ? 23  VAL F CB  1 
ATOM   8712  C CG1 . VAL F  1 31  ? 8.26488   65.93475  -66.46425 1.000 37.20455  ? 23  VAL F CG1 1 
ATOM   8713  C CG2 . VAL F  1 31  ? 7.29145   66.18732  -68.72211 1.000 34.43407  ? 23  VAL F CG2 1 
ATOM   8714  N N   . SER F  1 32  ? 5.96922   64.15005  -64.71148 1.000 37.92277  ? 24  SER F N   1 
ATOM   8715  C CA  . SER F  1 32  ? 5.85350   64.04632  -63.26644 1.000 31.31159  ? 24  SER F CA  1 
ATOM   8716  C C   . SER F  1 32  ? 7.24561   64.17544  -62.64873 1.000 36.75925  ? 24  SER F C   1 
ATOM   8717  O O   . SER F  1 32  ? 8.16754   63.48337  -63.07478 1.000 36.69678  ? 24  SER F O   1 
ATOM   8718  C CB  . SER F  1 32  ? 5.18958   62.73638  -62.89408 1.000 36.57138  ? 24  SER F CB  1 
ATOM   8719  O OG  . SER F  1 32  ? 5.29885   62.50464  -61.48305 1.000 45.12745  ? 24  SER F OG  1 
ATOM   8720  N N   . PRO F  1 33  ? 7.48779   65.08163  -61.66594 1.000 40.24290  ? 25  PRO F N   1 
ATOM   8721  C CA  . PRO F  1 33  ? 6.57284   66.17868  -61.34697 1.000 41.94069  ? 25  PRO F CA  1 
ATOM   8722  C C   . PRO F  1 33  ? 6.62862   67.22647  -62.46518 1.000 43.26741  ? 25  PRO F C   1 
ATOM   8723  O O   . PRO F  1 33  ? 7.61048   67.27934  -63.22137 1.000 41.59530  ? 25  PRO F O   1 
ATOM   8724  C CB  . PRO F  1 33  ? 7.13409   66.71893  -60.03418 1.000 40.17208  ? 25  PRO F CB  1 
ATOM   8725  C CG  . PRO F  1 33  ? 8.62206   66.45191  -60.17241 1.000 43.36306  ? 25  PRO F CG  1 
ATOM   8726  C CD  . PRO F  1 33  ? 8.70195   65.08879  -60.83417 1.000 36.55940  ? 25  PRO F CD  1 
ATOM   8727  N N   . THR F  1 34  ? 5.58760   68.06845  -62.55014 1.000 42.56370  ? 26  THR F N   1 
ATOM   8728  C CA  . THR F  1 34  ? 5.47839   69.10426  -63.57931 1.000 47.15249  ? 26  THR F CA  1 
ATOM   8729  C C   . THR F  1 34  ? 6.57941   70.17529  -63.45971 1.000 46.75826  ? 26  THR F C   1 
ATOM   8730  O O   . THR F  1 34  ? 6.87122   70.90011  -64.41790 1.000 48.47514  ? 26  THR F O   1 
ATOM   8731  C CB  . THR F  1 34  ? 4.08840   69.75525  -63.52916 1.000 48.21281  ? 26  THR F CB  1 
ATOM   8732  O OG1 . THR F  1 34  ? 3.07235   68.78619  -63.83879 1.000 49.61442  ? 26  THR F OG1 1 
ATOM   8733  C CG2 . THR F  1 34  ? 3.98521   70.93208  -64.47436 1.000 48.36225  ? 26  THR F CG2 1 
ATOM   8734  N N   . THR F  1 35  ? 7.22063   70.26151  -62.28285 1.000 44.13866  ? 27  THR F N   1 
ATOM   8735  C CA  . THR F  1 35  ? 8.33366   71.17456  -62.07123 1.000 48.28056  ? 27  THR F CA  1 
ATOM   8736  C C   . THR F  1 35  ? 9.50549   70.83840  -63.00339 1.000 48.53462  ? 27  THR F C   1 
ATOM   8737  O O   . THR F  1 35  ? 10.28041  71.72134  -63.36970 1.000 46.22793  ? 27  THR F O   1 
ATOM   8738  C CB  . THR F  1 35  ? 8.75294   71.16984  -60.59631 1.000 48.44962  ? 27  THR F CB  1 
ATOM   8739  O OG1 . THR F  1 35  ? 9.23001   69.86390  -60.28616 1.000 49.62544  ? 27  THR F OG1 1 
ATOM   8740  C CG2 . THR F  1 35  ? 7.62311   71.52800  -59.65516 1.000 52.17520  ? 27  THR F CG2 1 
ATOM   8741  N N   . SER F  1 36  ? 9.65842   69.56733  -63.39818 1.000 44.60827  ? 28  SER F N   1 
ATOM   8742  C CA  . SER F  1 36  ? 10.78927  69.22018  -64.23433 1.000 44.04322  ? 28  SER F CA  1 
ATOM   8743  C C   . SER F  1 36  ? 10.34799  69.14591  -65.69123 1.000 45.08579  ? 28  SER F C   1 
ATOM   8744  O O   . SER F  1 36  ? 11.08483  68.69776  -66.55629 1.000 43.07600  ? 28  SER F O   1 
ATOM   8745  C CB  . SER F  1 36  ? 11.51538  67.97628  -63.72324 1.000 43.77050  ? 28  SER F CB  1 
ATOM   8746  O OG  . SER F  1 36  ? 10.70238  66.82527  -63.73987 1.000 48.82816  ? 28  SER F OG  1 
ATOM   8747  N N   . ARG F  1 37  ? 9.17393   69.68884  -66.00511 1.000 44.11702  ? 29  ARG F N   1 
ATOM   8748  C CA  . ARG F  1 37  ? 8.76767   69.75758  -67.39605 1.000 47.84887  ? 29  ARG F CA  1 
ATOM   8749  C C   . ARG F  1 37  ? 9.84450   70.40443  -68.27337 1.000 51.28812  ? 29  ARG F C   1 
ATOM   8750  O O   . ARG F  1 37  ? 10.05428  69.99022  -69.40533 1.000 45.80121  ? 29  ARG F O   1 
ATOM   8751  C CB  . ARG F  1 37  ? 7.42864   70.48855  -67.49093 1.000 50.05164  ? 29  ARG F CB  1 
ATOM   8752  C CG  . ARG F  1 37  ? 7.06237   70.85429  -68.91893 1.000 52.37548  ? 29  ARG F CG  1 
ATOM   8753  C CD  . ARG F  1 37  ? 5.67330   70.42220  -69.31059 1.000 54.94239  ? 29  ARG F CD  1 
ATOM   8754  N NE  . ARG F  1 37  ? 5.66903   70.08594  -70.73052 1.000 55.67047  ? 29  ARG F NE  1 
ATOM   8755  C CZ  . ARG F  1 37  ? 4.61492   69.61481  -71.37224 1.000 54.78723  ? 29  ARG F CZ  1 
ATOM   8756  N NH1 . ARG F  1 37  ? 3.49504   69.37692  -70.70898 1.000 51.54974  ? 29  ARG F NH1 1 
ATOM   8757  N NH2 . ARG F  1 37  ? 4.69367   69.35957  -72.66720 1.000 55.55462  ? 29  ARG F NH2 1 
ATOM   8758  N N   . ASP F  1 38  ? 10.54258  71.43153  -67.77369 1.000 61.06187  ? 30  ASP F N   1 
ATOM   8759  C CA  . ASP F  1 38  ? 11.52442  72.12839  -68.59301 1.000 60.08455  ? 30  ASP F CA  1 
ATOM   8760  C C   . ASP F  1 38  ? 12.96650  71.84147  -68.17723 1.000 62.78794  ? 30  ASP F C   1 
ATOM   8761  O O   . ASP F  1 38  ? 13.87740  72.51439  -68.66952 1.000 68.22818  ? 30  ASP F O   1 
ATOM   8762  C CB  . ASP F  1 38  ? 11.28142  73.63739  -68.53524 1.000 63.81897  ? 30  ASP F CB  1 
ATOM   8763  C CG  . ASP F  1 38  ? 10.02727  74.01624  -69.29307 1.000 69.59081  ? 30  ASP F CG  1 
ATOM   8764  O OD1 . ASP F  1 38  ? 10.06804  73.92001  -70.53806 1.000 73.02802  ? 30  ASP F OD1 1 
ATOM   8765  O OD2 . ASP F  1 38  ? 9.01239   74.33836  -68.63294 1.000 70.03313  ? 30  ASP F OD2 1 
ATOM   8766  N N   . THR F  1 39  ? 13.19068  70.86064  -67.29209 1.000 50.85990  ? 31  THR F N   1 
ATOM   8767  C CA  . THR F  1 39  ? 14.53178  70.60475  -66.78029 1.000 47.74167  ? 31  THR F CA  1 
ATOM   8768  C C   . THR F  1 39  ? 14.96376  69.13972  -66.94311 1.000 46.53768  ? 31  THR F C   1 
ATOM   8769  O O   . THR F  1 39  ? 16.14578  68.84375  -66.82627 1.000 45.07677  ? 31  THR F O   1 
ATOM   8770  C CB  . THR F  1 39  ? 14.61504  71.09701  -65.33540 1.000 47.16977  ? 31  THR F CB  1 
ATOM   8771  O OG1 . THR F  1 39  ? 13.70419  70.29314  -64.60208 1.000 44.52396  ? 31  THR F OG1 1 
ATOM   8772  C CG2 . THR F  1 39  ? 14.23706  72.56004  -65.18960 1.000 53.49981  ? 31  THR F CG2 1 
ATOM   8773  N N   . PHE F  1 40  ? 14.05270  68.22665  -67.29876 1.000 44.75230  ? 32  PHE F N   1 
ATOM   8774  C CA  . PHE F  1 40  ? 14.38869  66.81462  -67.43157 1.000 38.82279  ? 32  PHE F CA  1 
ATOM   8775  C C   . PHE F  1 40  ? 15.54850  66.62145  -68.40975 1.000 43.50224  ? 32  PHE F C   1 
ATOM   8776  O O   . PHE F  1 40  ? 16.36855  65.72250  -68.20774 1.000 41.64383  ? 32  PHE F O   1 
ATOM   8777  C CB  . PHE F  1 40  ? 13.14863  65.97955  -67.78718 1.000 37.22592  ? 32  PHE F CB  1 
ATOM   8778  C CG  . PHE F  1 40  ? 12.66236  66.03628  -69.21610 1.000 36.77329  ? 32  PHE F CG  1 
ATOM   8779  C CD1 . PHE F  1 40  ? 13.36117  65.42310  -70.23912 1.000 36.91602  ? 32  PHE F CD1 1 
ATOM   8780  C CD2 . PHE F  1 40  ? 11.48229  66.67221  -69.54299 1.000 35.53928  ? 32  PHE F CD2 1 
ATOM   8781  C CE1 . PHE F  1 40  ? 12.91792  65.49885  -71.55505 1.000 37.69257  ? 32  PHE F CE1 1 
ATOM   8782  C CE2 . PHE F  1 40  ? 11.04004  66.74796  -70.85692 1.000 42.62762  ? 32  PHE F CE2 1 
ATOM   8783  C CZ  . PHE F  1 40  ? 11.76085  66.17078  -71.87195 1.000 39.48720  ? 32  PHE F CZ  1 
ATOM   8784  N N   . GLU F  1 41  ? 15.62930  67.45526  -69.46392 1.000 43.63055  ? 33  GLU F N   1 
ATOM   8785  C CA  . GLU F  1 41  ? 16.67011  67.31208  -70.47109 1.000 44.97617  ? 33  GLU F CA  1 
ATOM   8786  C C   . GLU F  1 41  ? 18.03421  67.73220  -69.93243 1.000 48.21133  ? 33  GLU F C   1 
ATOM   8787  O O   . GLU F  1 41  ? 19.00807  67.68907  -70.66860 1.000 49.40558  ? 33  GLU F O   1 
ATOM   8788  C CB  . GLU F  1 41  ? 16.41887  68.18385  -71.70120 1.000 46.91726  ? 33  GLU F CB  1 
ATOM   8789  C CG  . GLU F  1 41  ? 15.55767  67.54165  -72.74892 1.000 48.44810  ? 33  GLU F CG  1 
ATOM   8790  C CD  . GLU F  1 41  ? 15.67241  68.14740  -74.14406 1.000 52.23769  ? 33  GLU F CD  1 
ATOM   8791  O OE1 . GLU F  1 41  ? 16.76529  68.01929  -74.77624 1.000 53.15531  ? 33  GLU F OE1 1 
ATOM   8792  O OE2 . GLU F  1 41  ? 14.64831  68.68830  -74.62496 1.000 50.26569  ? 33  GLU F OE2 1 
ATOM   8793  N N   . ASP F  1 42  ? 18.11844  68.19043  -68.67753 1.000 48.24729  ? 34  ASP F N   1 
ATOM   8794  C CA  . ASP F  1 42  ? 19.41255  68.42955  -68.05882 1.000 44.87361  ? 34  ASP F CA  1 
ATOM   8795  C C   . ASP F  1 42  ? 20.16359  67.10358  -67.93771 1.000 47.50002  ? 34  ASP F C   1 
ATOM   8796  O O   . ASP F  1 42  ? 21.39360  67.07860  -67.88294 1.000 50.47673  ? 34  ASP F O   1 
ATOM   8797  C CB  . ASP F  1 42  ? 19.27781  69.07081  -66.67391 1.000 46.74831  ? 34  ASP F CB  1 
ATOM   8798  C CG  . ASP F  1 42  ? 18.72080  70.48981  -66.63507 1.000 53.55239  ? 34  ASP F CG  1 
ATOM   8799  O OD1 . ASP F  1 42  ? 18.43159  71.05661  -67.71912 1.000 51.90811  ? 34  ASP F OD1 1 
ATOM   8800  O OD2 . ASP F  1 42  ? 18.56201  71.01902  -65.50313 1.000 57.77321  ? 34  ASP F OD2 1 
ATOM   8801  N N   . HIS F  1 43  ? 19.41360  65.99658  -67.90437 1.000 41.55654  ? 35  HIS F N   1 
ATOM   8802  C CA  . HIS F  1 43  ? 19.99765  64.67562  -67.72723 1.000 41.75269  ? 35  HIS F CA  1 
ATOM   8803  C C   . HIS F  1 43  ? 20.47640  64.13338  -69.07622 1.000 43.66203  ? 35  HIS F C   1 
ATOM   8804  O O   . HIS F  1 43  ? 19.93620  64.45618  -70.12718 1.000 44.65377  ? 35  HIS F O   1 
ATOM   8805  C CB  . HIS F  1 43  ? 18.96679  63.79774  -67.00888 1.000 38.77268  ? 35  HIS F CB  1 
ATOM   8806  C CG  . HIS F  1 43  ? 18.52204  64.35898  -65.69590 1.000 38.03951  ? 35  HIS F CG  1 
ATOM   8807  N ND1 . HIS F  1 43  ? 19.17026  64.08321  -64.51097 1.000 41.04919  ? 35  HIS F ND1 1 
ATOM   8808  C CD2 . HIS F  1 43  ? 17.48709  65.14403  -65.37085 1.000 37.64031  ? 35  HIS F CD2 1 
ATOM   8809  C CE1 . HIS F  1 43  ? 18.53445  64.68139  -63.51096 1.000 39.53308  ? 35  HIS F CE1 1 
ATOM   8810  N NE2 . HIS F  1 43  ? 17.50335  65.32428  -64.01188 1.000 38.38818  ? 35  HIS F NE2 1 
ATOM   8811  N N   . ASP F  1 44  ? 21.51441  63.30639  -69.04027 1.000 41.09538  ? 36  ASP F N   1 
ATOM   8812  C CA  . ASP F  1 44  ? 22.07019  62.70917  -70.24626 1.000 47.79791  ? 36  ASP F CA  1 
ATOM   8813  C C   . ASP F  1 44  ? 21.59617  61.25914  -70.42791 1.000 39.16173  ? 36  ASP F C   1 
ATOM   8814  O O   . ASP F  1 44  ? 21.68296  60.72193  -71.54282 1.000 35.25637  ? 36  ASP F O   1 
ATOM   8815  C CB  . ASP F  1 44  ? 23.59919  62.81419  -70.21757 1.000 53.58994  ? 36  ASP F CB  1 
ATOM   8816  C CG  . ASP F  1 44  ? 24.24593  62.86794  -71.59270 1.000 63.69234  ? 36  ASP F CG  1 
ATOM   8817  O OD1 . ASP F  1 44  ? 23.87978  63.77079  -72.38780 1.000 63.83728  ? 36  ASP F OD1 1 
ATOM   8818  O OD2 . ASP F  1 44  ? 25.12489  62.01390  -71.85371 1.000 68.09468  ? 36  ASP F OD2 1 
ATOM   8819  N N   . THR F  1 45  ? 21.07338  60.61333  -69.36369 1.000 31.81768  ? 37  THR F N   1 
ATOM   8820  C CA  . THR F  1 45  ? 20.59236  59.24529  -69.52934 1.000 33.35529  ? 37  THR F CA  1 
ATOM   8821  C C   . THR F  1 45  ? 19.13344  59.07636  -69.09804 1.000 33.35535  ? 37  THR F C   1 
ATOM   8822  O O   . THR F  1 45  ? 18.71564  59.52455  -68.03204 1.000 37.24753  ? 37  THR F O   1 
ATOM   8823  C CB  . THR F  1 45  ? 21.50151  58.27244  -68.78234 1.000 37.11693  ? 37  THR F CB  1 
ATOM   8824  O OG1 . THR F  1 45  ? 21.19876  58.46769  -67.40431 1.000 43.46483  ? 37  THR F OG1 1 
ATOM   8825  C CG2 . THR F  1 45  ? 22.97345  58.50540  -69.05666 1.000 35.89381  ? 37  THR F CG2 1 
ATOM   8826  N N   . CYS F  1 46  ? 18.36029  58.34420  -69.89676 1.000 31.90540  ? 38  CYS F N   1 
ATOM   8827  C CA  . CYS F  1 46  ? 16.99137  58.01726  -69.52244 1.000 31.06803  ? 38  CYS F CA  1 
ATOM   8828  C C   . CYS F  1 46  ? 16.83239  56.49727  -69.48113 1.000 29.27865  ? 38  CYS F C   1 
ATOM   8829  O O   . CYS F  1 46  ? 17.76834  55.75722  -69.79717 1.000 28.83581  ? 38  CYS F O   1 
ATOM   8830  C CB  . CYS F  1 46  ? 16.01618  58.68308  -70.47537 1.000 28.75954  ? 38  CYS F CB  1 
ATOM   8831  S SG  . CYS F  1 46  ? 16.11586  58.10176  -72.18329 1.000 33.57115  ? 38  CYS F SG  1 
ATOM   8832  N N   . PHE F  1 47  ? 15.65647  56.02933  -69.06982 1.000 28.09300  ? 39  PHE F N   1 
ATOM   8833  C CA  . PHE F  1 47  ? 15.27743  54.65028  -69.32649 1.000 27.98348  ? 39  PHE F CA  1 
ATOM   8834  C C   . PHE F  1 47  ? 13.88032  54.62916  -69.94822 1.000 30.32016  ? 39  PHE F C   1 
ATOM   8835  O O   . PHE F  1 47  ? 13.00039  55.37822  -69.55419 1.000 29.24020  ? 39  PHE F O   1 
ATOM   8836  C CB  . PHE F  1 47  ? 15.48467  53.74351  -68.11636 1.000 27.61587  ? 39  PHE F CB  1 
ATOM   8837  C CG  . PHE F  1 47  ? 14.54289  53.87772  -66.94921 1.000 30.86295  ? 39  PHE F CG  1 
ATOM   8838  C CD1 . PHE F  1 47  ? 14.82108  54.73991  -65.91042 1.000 27.25540  ? 39  PHE F CD1 1 
ATOM   8839  C CD2 . PHE F  1 47  ? 13.41992  53.05672  -66.85284 1.000 30.40030  ? 39  PHE F CD2 1 
ATOM   8840  C CE1 . PHE F  1 47  ? 13.97029  54.83110  -64.81128 1.000 32.35322  ? 39  PHE F CE1 1 
ATOM   8841  C CE2 . PHE F  1 47  ? 12.58212  53.12792  -65.74870 1.000 33.23294  ? 39  PHE F CE2 1 
ATOM   8842  C CZ  . PHE F  1 47  ? 12.85231  54.01611  -64.72991 1.000 31.02399  ? 39  PHE F CZ  1 
ATOM   8843  N N   . LEU F  1 48  ? 13.74013  53.82596  -71.00105 1.000 30.47136  ? 40  LEU F N   1 
ATOM   8844  C CA  . LEU F  1 48  ? 12.46201  53.55983  -71.62876 1.000 33.59994  ? 40  LEU F CA  1 
ATOM   8845  C C   . LEU F  1 48  ? 11.92213  52.24193  -71.06941 1.000 32.63291  ? 40  LEU F C   1 
ATOM   8846  O O   . LEU F  1 48  ? 12.59712  51.22892  -71.17735 1.000 32.56616  ? 40  LEU F O   1 
ATOM   8847  C CB  . LEU F  1 48  ? 12.68872  53.46956  -73.14478 1.000 29.10463  ? 40  LEU F CB  1 
ATOM   8848  C CG  . LEU F  1 48  ? 11.46557  53.06739  -73.96048 1.000 34.79105  ? 40  LEU F CG  1 
ATOM   8849  C CD1 . LEU F  1 48  ? 10.36059  54.09641  -73.81946 1.000 34.96641  ? 40  LEU F CD1 1 
ATOM   8850  C CD2 . LEU F  1 48  ? 11.82929  52.86712  -75.43951 1.000 31.95473  ? 40  LEU F CD2 1 
ATOM   8851  N N   . GLY F  1 49  ? 10.78126  52.29905  -70.35921 1.000 33.95480  ? 41  GLY F N   1 
ATOM   8852  C CA  . GLY F  1 49  ? 10.09936  51.10614  -69.86886 1.000 28.76639  ? 41  GLY F CA  1 
ATOM   8853  C C   . GLY F  1 49  ? 9.26816   50.49892  -70.99659 1.000 33.31389  ? 41  GLY F C   1 
ATOM   8854  O O   . GLY F  1 49  ? 8.55102   51.22879  -71.66959 1.000 34.32615  ? 41  GLY F O   1 
ATOM   8855  N N   . VAL F  1 50  ? 9.50111   49.21287  -71.28339 1.000 30.71850  ? 42  VAL F N   1 
ATOM   8856  C CA  . VAL F  1 50  ? 8.78493   48.46668  -72.28912 1.000 33.94350  ? 42  VAL F CA  1 
ATOM   8857  C C   . VAL F  1 50  ? 7.89107   47.43080  -71.61076 1.000 34.25044  ? 42  VAL F C   1 
ATOM   8858  O O   . VAL F  1 50  ? 8.37322   46.59694  -70.85070 1.000 35.72076  ? 42  VAL F O   1 
ATOM   8859  C CB  . VAL F  1 50  ? 9.77876   47.77151  -73.22218 1.000 32.76558  ? 42  VAL F CB  1 
ATOM   8860  C CG1 . VAL F  1 50  ? 9.07060   46.78034  -74.12786 1.000 35.68469  ? 42  VAL F CG1 1 
ATOM   8861  C CG2 . VAL F  1 50  ? 10.58660  48.78438  -73.99552 1.000 30.99469  ? 42  VAL F CG2 1 
ATOM   8862  N N   . SER F  1 51  ? 6.58801   47.51273  -71.89853 1.000 33.63224  ? 43  SER F N   1 
ATOM   8863  C CA  . SER F  1 51  ? 5.62309   46.49479  -71.51716 1.000 34.83133  ? 43  SER F CA  1 
ATOM   8864  C C   . SER F  1 51  ? 5.40888   45.53558  -72.67494 1.000 35.00172  ? 43  SER F C   1 
ATOM   8865  O O   . SER F  1 51  ? 5.32266   45.98537  -73.82001 1.000 35.06889  ? 43  SER F O   1 
ATOM   8866  C CB  . SER F  1 51  ? 4.34716   47.10385  -71.13103 1.000 35.27721  ? 43  SER F CB  1 
ATOM   8867  O OG  . SER F  1 51  ? 4.56934   48.08104  -70.14825 1.000 37.49991  ? 43  SER F OG  1 
ATOM   8868  N N   . LEU F  1 52  ? 5.32196   44.23264  -72.34769 1.000 32.62029  ? 44  LEU F N   1 
ATOM   8869  C CA  . LEU F  1 52  ? 5.25778   43.17245  -73.34548 1.000 35.95672  ? 44  LEU F CA  1 
ATOM   8870  C C   . LEU F  1 52  ? 3.80669   42.97236  -73.78317 1.000 35.98409  ? 44  LEU F C   1 
ATOM   8871  O O   . LEU F  1 52  ? 2.90383   43.32249  -73.03406 1.000 33.40882  ? 44  LEU F O   1 
ATOM   8872  C CB  . LEU F  1 52  ? 5.84790   41.89157  -72.75035 1.000 31.83682  ? 44  LEU F CB  1 
ATOM   8873  C CG  . LEU F  1 52  ? 7.36193   41.85761  -72.57163 1.000 36.94524  ? 44  LEU F CG  1 
ATOM   8874  C CD1 . LEU F  1 52  ? 7.79107   40.55274  -71.91847 1.000 36.49643  ? 44  LEU F CD1 1 
ATOM   8875  C CD2 . LEU F  1 52  ? 8.08368   42.03637  -73.90080 1.000 36.89941  ? 44  LEU F CD2 1 
ATOM   8876  N N   . GLU F  1 53  ? 3.61046   42.51413  -75.03104 1.000 38.31235  ? 45  GLU F N   1 
ATOM   8877  C CA  . GLU F  1 53  ? 2.30035   42.24101  -75.61875 1.000 38.62138  ? 45  GLU F CA  1 
ATOM   8878  C C   . GLU F  1 53  ? 1.38737   43.45403  -75.47280 1.000 39.76592  ? 45  GLU F C   1 
ATOM   8879  O O   . GLU F  1 53  ? 0.18941   43.30305  -75.28754 1.000 40.86819  ? 45  GLU F O   1 
ATOM   8880  C CB  . GLU F  1 53  ? 1.62048   41.01912  -74.99339 1.000 39.79884  ? 45  GLU F CB  1 
ATOM   8881  C CG  . GLU F  1 53  ? 2.40645   39.74208  -75.22231 1.000 45.02226  ? 45  GLU F CG  1 
ATOM   8882  C CD  . GLU F  1 53  ? 1.62649   38.43610  -75.09392 1.000 53.23657  ? 45  GLU F CD  1 
ATOM   8883  O OE1 . GLU F  1 53  ? 1.54271   37.86231  -73.94079 1.000 44.43581  ? 45  GLU F OE1 1 
ATOM   8884  O OE2 . GLU F  1 53  ? 1.15929   37.95689  -76.16874 1.000 53.70529  ? 45  GLU F OE2 1 
ATOM   8885  N N   . ASN F  1 54  ? 1.98234   44.64401  -75.60113 1.000 38.36158  ? 46  ASN F N   1 
ATOM   8886  C CA  . ASN F  1 54  ? 1.31336   45.91404  -75.40824 1.000 40.75131  ? 46  ASN F CA  1 
ATOM   8887  C C   . ASN F  1 54  ? 1.37310   46.66879  -76.73539 1.000 43.34140  ? 46  ASN F C   1 
ATOM   8888  O O   . ASN F  1 54  ? 2.42698   46.72768  -77.38660 1.000 41.60065  ? 46  ASN F O   1 
ATOM   8889  C CB  . ASN F  1 54  ? 1.95558   46.64826  -74.23949 1.000 36.46671  ? 46  ASN F CB  1 
ATOM   8890  C CG  . ASN F  1 54  ? 1.37761   48.00930  -73.97164 1.000 37.89573  ? 46  ASN F CG  1 
ATOM   8891  O OD1 . ASN F  1 54  ? 1.24543   48.80813  -74.88676 1.000 42.69204  ? 46  ASN F OD1 1 
ATOM   8892  N ND2 . ASN F  1 54  ? 1.04885   48.29253  -72.71863 1.000 35.26449  ? 46  ASN F ND2 1 
ATOM   8893  N N   . SER F  1 55  ? 0.22602   47.22671  -77.13527 1.000 42.23112  ? 47  SER F N   1 
ATOM   8894  C CA  . SER F  1 55  ? 0.08576   47.76346  -78.48035 1.000 42.60726  ? 47  SER F CA  1 
ATOM   8895  C C   . SER F  1 55  ? 0.75573   49.12944  -78.58673 1.000 40.81158  ? 47  SER F C   1 
ATOM   8896  O O   . SER F  1 55  ? 0.92952   49.64824  -79.69385 1.000 43.16340  ? 47  SER F O   1 
ATOM   8897  C CB  . SER F  1 55  ? -1.35431  47.85137  -78.89409 1.000 44.44371  ? 47  SER F CB  1 
ATOM   8898  O OG  . SER F  1 55  ? -1.93922  49.02546  -78.36320 1.000 49.67119  ? 47  SER F OG  1 
ATOM   8899  N N   . ASN F  1 56  ? 1.16294   49.69966  -77.44991 1.000 38.89824  ? 48  ASN F N   1 
ATOM   8900  C CA  . ASN F  1 56  ? 1.92792   50.93266  -77.48628 1.000 41.94103  ? 48  ASN F CA  1 
ATOM   8901  C C   . ASN F  1 56  ? 3.38585   50.67360  -77.89751 1.000 38.83825  ? 48  ASN F C   1 
ATOM   8902  O O   . ASN F  1 56  ? 4.12780   51.62856  -78.13482 1.000 40.31099  ? 48  ASN F O   1 
ATOM   8903  C CB  . ASN F  1 56  ? 1.85817   51.69390  -76.16241 1.000 41.71819  ? 48  ASN F CB  1 
ATOM   8904  C CG  . ASN F  1 56  ? 0.53821   52.39193  -75.92729 1.000 39.65425  ? 48  ASN F CG  1 
ATOM   8905  O OD1 . ASN F  1 56  ? 0.05804   53.12877  -76.77733 1.000 50.23950  ? 48  ASN F OD1 1 
ATOM   8906  N ND2 . ASN F  1 56  ? -0.01857  52.25115  -74.74116 1.000 43.54090  ? 48  ASN F ND2 1 
ATOM   8907  N N   . PHE F  1 57  ? 3.79484   49.40257  -78.03135 1.000 36.83166  ? 49  PHE F N   1 
ATOM   8908  C CA  . PHE F  1 57  ? 5.17678   49.06853  -78.33855 1.000 38.94337  ? 49  PHE F CA  1 
ATOM   8909  C C   . PHE F  1 57  ? 5.24754   48.29529  -79.64942 1.000 40.60517  ? 49  PHE F C   1 
ATOM   8910  O O   . PHE F  1 57  ? 6.09452   47.41427  -79.81142 1.000 40.30273  ? 49  PHE F O   1 
ATOM   8911  C CB  . PHE F  1 57  ? 5.84201   48.34775  -77.15154 1.000 36.37782  ? 49  PHE F CB  1 
ATOM   8912  C CG  . PHE F  1 57  ? 5.91724   49.17699  -75.88571 1.000 34.66004  ? 49  PHE F CG  1 
ATOM   8913  C CD1 . PHE F  1 57  ? 4.82440   49.31013  -75.05553 1.000 33.50848  ? 49  PHE F CD1 1 
ATOM   8914  C CD2 . PHE F  1 57  ? 7.03129   49.94905  -75.60706 1.000 33.85288  ? 49  PHE F CD2 1 
ATOM   8915  C CE1 . PHE F  1 57  ? 4.89161   50.06635  -73.89168 1.000 36.19949  ? 49  PHE F CE1 1 
ATOM   8916  C CE2 . PHE F  1 57  ? 7.09150   50.74626  -74.46722 1.000 34.36898  ? 49  PHE F CE2 1 
ATOM   8917  C CZ  . PHE F  1 57  ? 6.02066   50.80541  -73.60703 1.000 35.25058  ? 49  PHE F CZ  1 
ATOM   8918  N N   . LYS F  1 58  ? 4.38336   48.67211  -80.60133 1.000 38.78074  ? 50  LYS F N   1 
ATOM   8919  C CA  . LYS F  1 58  ? 4.45210   48.13186  -81.95324 1.000 40.97302  ? 50  LYS F CA  1 
ATOM   8920  C C   . LYS F  1 58  ? 5.64997   48.75274  -82.65058 1.000 42.23200  ? 50  LYS F C   1 
ATOM   8921  O O   . LYS F  1 58  ? 6.08803   49.82282  -82.25086 1.000 43.20652  ? 50  LYS F O   1 
ATOM   8922  C CB  . LYS F  1 58  ? 3.14895   48.35570  -82.73604 1.000 41.67929  ? 50  LYS F CB  1 
ATOM   8923  C CG  . LYS F  1 58  ? 2.22197   47.14570  -82.69264 1.000 47.09432  ? 50  LYS F CG  1 
ATOM   8924  C CD  . LYS F  1 58  ? 0.76890   47.37061  -83.08740 1.000 55.42624  ? 50  LYS F CD  1 
ATOM   8925  C CE  . LYS F  1 58  ? -0.12202  46.20068  -82.70502 1.000 57.05976  ? 50  LYS F CE  1 
ATOM   8926  N NZ  . LYS F  1 58  ? -1.56203  46.56766  -82.72982 1.000 66.18754  ? 50  LYS F NZ  1 
ATOM   8927  N N   . PRO F  1 59  ? 6.19477   48.09555  -83.69956 1.000 44.76811  ? 51  PRO F N   1 
ATOM   8928  C CA  . PRO F  1 59  ? 7.47766   48.47945  -84.28488 1.000 40.60272  ? 51  PRO F CA  1 
ATOM   8929  C C   . PRO F  1 59  ? 7.56457   49.93937  -84.71616 1.000 43.96359  ? 51  PRO F C   1 
ATOM   8930  O O   . PRO F  1 59  ? 8.60959   50.57241  -84.57548 1.000 43.59835  ? 51  PRO F O   1 
ATOM   8931  C CB  . PRO F  1 59  ? 7.59144   47.54523  -85.49473 1.000 44.29471  ? 51  PRO F CB  1 
ATOM   8932  C CG  . PRO F  1 59  ? 6.81453   46.32430  -85.07835 1.000 45.62700  ? 51  PRO F CG  1 
ATOM   8933  C CD  . PRO F  1 59  ? 5.62166   46.89343  -84.34123 1.000 44.91945  ? 51  PRO F CD  1 
ATOM   8934  N N   . ALA F  1 60  ? 6.43447   50.47328  -85.18205 1.000 43.19042  ? 52  ALA F N   1 
ATOM   8935  C CA  . ALA F  1 60  ? 6.34438   51.85420  -85.61829 1.000 44.89159  ? 52  ALA F CA  1 
ATOM   8936  C C   . ALA F  1 60  ? 6.26759   52.82841  -84.43945 1.000 41.49312  ? 52  ALA F C   1 
ATOM   8937  O O   . ALA F  1 60  ? 6.69456   53.97340  -84.53674 1.000 43.23149  ? 52  ALA F O   1 
ATOM   8938  C CB  . ALA F  1 60  ? 5.13121   51.97902  -86.50408 1.000 41.02904  ? 52  ALA F CB  1 
ATOM   8939  N N   . LYS F  1 61  ? 5.60680   52.40660  -83.37125 1.000 41.30482  ? 53  LYS F N   1 
ATOM   8940  C CA  . LYS F  1 61  ? 5.48902   53.20783  -82.16037 1.000 42.96938  ? 53  LYS F CA  1 
ATOM   8941  C C   . LYS F  1 61  ? 6.85115   53.35597  -81.47466 1.000 37.69999  ? 53  LYS F C   1 
ATOM   8942  O O   . LYS F  1 61  ? 7.12025   54.38908  -80.88390 1.000 37.93840  ? 53  LYS F O   1 
ATOM   8943  C CB  . LYS F  1 61  ? 4.40220   52.59598  -81.26006 1.000 42.24568  ? 53  LYS F CB  1 
ATOM   8944  C CG  . LYS F  1 61  ? 2.98610   52.90888  -81.74185 1.000 41.95130  ? 53  LYS F CG  1 
ATOM   8945  C CD  . LYS F  1 61  ? 1.89022   52.06098  -81.16948 1.000 45.72821  ? 53  LYS F CD  1 
ATOM   8946  C CE  . LYS F  1 61  ? 0.59224   52.83799  -81.01738 1.000 49.48594  ? 53  LYS F CE  1 
ATOM   8947  N NZ  . LYS F  1 61  ? -0.59173  51.95201  -80.89299 1.000 48.76355  ? 53  LYS F NZ  1 
ATOM   8948  N N   . VAL F  1 62  ? 7.70913   52.34295  -81.60463 1.000 37.31098  ? 54  VAL F N   1 
ATOM   8949  C CA  . VAL F  1 62  ? 9.02125   52.32308  -80.97188 1.000 42.88199  ? 54  VAL F CA  1 
ATOM   8950  C C   . VAL F  1 62  ? 9.94911   53.29095  -81.69923 1.000 41.21107  ? 54  VAL F C   1 
ATOM   8951  O O   . VAL F  1 62  ? 10.71722  54.03507  -81.08152 1.000 37.81582  ? 54  VAL F O   1 
ATOM   8952  C CB  . VAL F  1 62  ? 9.59527   50.89009  -80.94672 1.000 43.66752  ? 54  VAL F CB  1 
ATOM   8953  C CG1 . VAL F  1 62  ? 11.09931  50.85514  -80.71900 1.000 44.23112  ? 54  VAL F CG1 1 
ATOM   8954  C CG2 . VAL F  1 62  ? 8.89348   50.03627  -79.89843 1.000 41.74770  ? 54  VAL F CG2 1 
ATOM   8955  N N   . ASP F  1 63  ? 9.85886   53.25571  -83.02421 1.000 45.27449  ? 55  ASP F N   1 
ATOM   8956  C CA  . ASP F  1 63  ? 10.57669  54.16955  -83.88851 1.000 45.09341  ? 55  ASP F CA  1 
ATOM   8957  C C   . ASP F  1 63  ? 10.27176  55.59464  -83.42272 1.000 43.09715  ? 55  ASP F C   1 
ATOM   8958  O O   . ASP F  1 63  ? 11.19181  56.36170  -83.11103 1.000 43.87028  ? 55  ASP F O   1 
ATOM   8959  C CB  . ASP F  1 63  ? 10.21041  53.86628  -85.34639 1.000 50.63682  ? 55  ASP F CB  1 
ATOM   8960  C CG  . ASP F  1 63  ? 11.18421  54.41210  -86.37267 1.000 57.15171  ? 55  ASP F CG  1 
ATOM   8961  O OD1 . ASP F  1 63  ? 12.27919  53.83308  -86.51977 1.000 62.98521  ? 55  ASP F OD1 1 
ATOM   8962  O OD2 . ASP F  1 63  ? 10.84309  55.40598  -87.00779 1.000 60.13597  ? 55  ASP F OD2 1 
ATOM   8963  N N   . ALA F  1 64  ? 8.97779   55.90965  -83.27353 1.000 39.42058  ? 56  ALA F N   1 
ATOM   8964  C CA  . ALA F  1 64  ? 8.57085   57.24672  -82.87170 1.000 39.93449  ? 56  ALA F CA  1 
ATOM   8965  C C   . ALA F  1 64  ? 9.18610   57.59998  -81.52488 1.000 34.30151  ? 56  ALA F C   1 
ATOM   8966  O O   . ALA F  1 64  ? 9.63113   58.72302  -81.31318 1.000 37.65502  ? 56  ALA F O   1 
ATOM   8967  C CB  . ALA F  1 64  ? 7.06486   57.34572  -82.80844 1.000 40.35125  ? 56  ALA F CB  1 
ATOM   8968  N N   . MET F  1 65  ? 9.18128   56.63115  -80.60770 1.000 37.18208  ? 57  MET F N   1 
ATOM   8969  C CA  . MET F  1 65  ? 9.60554   56.88740  -79.23683 1.000 33.80841  ? 57  MET F CA  1 
ATOM   8970  C C   . MET F  1 65  ? 11.12855  57.01943  -79.18114 1.000 31.25522  ? 57  MET F C   1 
ATOM   8971  O O   . MET F  1 65  ? 11.63068  57.86556  -78.47039 1.000 31.41871  ? 57  MET F O   1 
ATOM   8972  C CB  . MET F  1 65  ? 9.11173   55.77757  -78.31453 1.000 34.23178  ? 57  MET F CB  1 
ATOM   8973  C CG  . MET F  1 65  ? 7.69881   56.00764  -77.84431 1.000 38.04643  ? 57  MET F CG  1 
ATOM   8974  S SD  . MET F  1 65  ? 7.17305   54.77286  -76.65398 1.000 41.98482  ? 57  MET F SD  1 
ATOM   8975  C CE  . MET F  1 65  ? 7.50087   53.33167  -77.66378 1.000 41.20396  ? 57  MET F CE  1 
ATOM   8976  N N   . ALA F  1 66  ? 11.83941  56.19529  -79.96213 1.000 36.79599  ? 58  ALA F N   1 
ATOM   8977  C CA  . ALA F  1 66  ? 13.30040  56.21529  -80.02941 1.000 36.55016  ? 58  ALA F CA  1 
ATOM   8978  C C   . ALA F  1 66  ? 13.80525  57.46716  -80.74373 1.000 34.71543  ? 58  ALA F C   1 
ATOM   8979  O O   . ALA F  1 66  ? 14.87330  57.98723  -80.43803 1.000 34.77775  ? 58  ALA F O   1 
ATOM   8980  C CB  . ALA F  1 66  ? 13.79028  54.95317  -80.70627 1.000 38.39549  ? 58  ALA F CB  1 
ATOM   8981  N N   . LYS F  1 67  ? 13.02507  57.98098  -81.69368 1.000 36.96233  ? 59  LYS F N   1 
ATOM   8982  C CA  . LYS F  1 67  ? 13.42693  59.19786  -82.37498 1.000 37.46412  ? 59  LYS F CA  1 
ATOM   8983  C C   . LYS F  1 67  ? 13.29110  60.35504  -81.40217 1.000 31.97823  ? 59  LYS F C   1 
ATOM   8984  O O   . LYS F  1 67  ? 14.16612  61.21007  -81.28749 1.000 33.00785  ? 59  LYS F O   1 
ATOM   8985  C CB  . LYS F  1 67  ? 12.61068  59.40862  -83.64887 1.000 37.37069  ? 59  LYS F CB  1 
ATOM   8986  C CG  . LYS F  1 67  ? 12.73855  60.78150  -84.29314 1.000 42.87960  ? 59  LYS F CG  1 
ATOM   8987  C CD  . LYS F  1 67  ? 11.71534  61.03229  -85.38500 1.000 46.58780  ? 59  LYS F CD  1 
ATOM   8988  C CE  . LYS F  1 67  ? 11.34831  62.50126  -85.51120 1.000 63.11764  ? 59  LYS F CE  1 
ATOM   8989  N NZ  . LYS F  1 67  ? 10.09516  62.70311  -86.28300 1.000 64.25813  ? 59  LYS F NZ  1 
ATOM   8990  N N   . TRP F  1 68  ? 12.19424  60.37016  -80.66096 1.000 31.75269  ? 60  TRP F N   1 
ATOM   8991  C CA  . TRP F  1 68  ? 12.01942  61.40735  -79.66712 1.000 34.33536  ? 60  TRP F CA  1 
ATOM   8992  C C   . TRP F  1 68  ? 13.13062  61.35355  -78.62132 1.000 31.27958  ? 60  TRP F C   1 
ATOM   8993  O O   . TRP F  1 68  ? 13.65969  62.39263  -78.20361 1.000 31.31477  ? 60  TRP F O   1 
ATOM   8994  C CB  . TRP F  1 68  ? 10.65154  61.25245  -79.03883 1.000 33.96100  ? 60  TRP F CB  1 
ATOM   8995  C CG  . TRP F  1 68  ? 10.33072  62.30363  -78.04997 1.000 34.68024  ? 60  TRP F CG  1 
ATOM   8996  C CD1 . TRP F  1 68  ? 9.60866   63.43458  -78.29204 1.000 31.53688  ? 60  TRP F CD1 1 
ATOM   8997  C CD2 . TRP F  1 68  ? 10.68698  62.31089  -76.64504 1.000 31.52816  ? 60  TRP F CD2 1 
ATOM   8998  N NE1 . TRP F  1 68  ? 9.46788   64.12379  -77.11414 1.000 37.16219  ? 60  TRP F NE1 1 
ATOM   8999  C CE2 . TRP F  1 68  ? 10.15608  63.49099  -76.10615 1.000 30.90521  ? 60  TRP F CE2 1 
ATOM   9000  C CE3 . TRP F  1 68  ? 11.40115  61.44705  -75.80601 1.000 30.49659  ? 60  TRP F CE3 1 
ATOM   9001  C CZ2 . TRP F  1 68  ? 10.31233  63.83724  -74.76525 1.000 34.19769  ? 60  TRP F CZ2 1 
ATOM   9002  C CZ3 . TRP F  1 68  ? 11.56040  61.79130  -74.48411 1.000 33.66637  ? 60  TRP F CZ3 1 
ATOM   9003  C CH2 . TRP F  1 68  ? 11.02848  62.97439  -73.97322 1.000 33.63756  ? 60  TRP F CH2 1 
ATOM   9004  N N   . ILE F  1 69  ? 13.48871  60.14163  -78.18617 1.000 31.05728  ? 61  ILE F N   1 
ATOM   9005  C CA  . ILE F  1 69  ? 14.53890  59.98283  -77.17834 1.000 34.25066  ? 61  ILE F CA  1 
ATOM   9006  C C   . ILE F  1 69  ? 15.89379  60.40373  -77.75867 1.000 34.12668  ? 61  ILE F C   1 
ATOM   9007  O O   . ILE F  1 69  ? 16.75392  60.90987  -77.05193 1.000 31.93565  ? 61  ILE F O   1 
ATOM   9008  C CB  . ILE F  1 69  ? 14.61301  58.52492  -76.67908 1.000 32.45336  ? 61  ILE F CB  1 
ATOM   9009  C CG1 . ILE F  1 69  ? 13.45719  58.17308  -75.73780 1.000 32.77212  ? 61  ILE F CG1 1 
ATOM   9010  C CG2 . ILE F  1 69  ? 15.96913  58.22805  -76.04028 1.000 31.64142  ? 61  ILE F CG2 1 
ATOM   9011  C CD1 . ILE F  1 69  ? 13.28825  56.67513  -75.48949 1.000 29.74558  ? 61  ILE F CD1 1 
ATOM   9012  N N   . SER F  1 70  ? 16.10855  60.10150  -79.03565 1.000 34.68907  ? 62  SER F N   1 
ATOM   9013  C CA  . SER F  1 70  ? 17.39743  60.30539  -79.66294 1.000 35.43147  ? 62  SER F CA  1 
ATOM   9014  C C   . SER F  1 70  ? 17.76340  61.79638  -79.76028 1.000 38.66470  ? 62  SER F C   1 
ATOM   9015  O O   . SER F  1 70  ? 18.93738  62.12437  -79.85056 1.000 42.86624  ? 62  SER F O   1 
ATOM   9016  C CB  . SER F  1 70  ? 17.40918  59.64414  -81.02682 1.000 40.16741  ? 62  SER F CB  1 
ATOM   9017  O OG  . SER F  1 70  ? 18.68813  59.10510  -81.29996 1.000 45.36738  ? 62  SER F OG  1 
ATOM   9018  N N   . ARG F  1 71  ? 16.77839  62.69336  -79.79026 1.000 39.08855  ? 63  ARG F N   1 
ATOM   9019  C CA  . ARG F  1 71  ? 17.03737  64.12536  -79.82857 1.000 37.63429  ? 63  ARG F CA  1 
ATOM   9020  C C   . ARG F  1 71  ? 17.32262  64.71662  -78.44874 1.000 40.70858  ? 63  ARG F C   1 
ATOM   9021  O O   . ARG F  1 71  ? 17.78063  65.85064  -78.37403 1.000 37.53284  ? 63  ARG F O   1 
ATOM   9022  C CB  . ARG F  1 71  ? 15.82725  64.86925  -80.38648 1.000 36.89565  ? 63  ARG F CB  1 
ATOM   9023  C CG  . ARG F  1 71  ? 15.58398  64.63797  -81.86839 1.000 40.29367  ? 63  ARG F CG  1 
ATOM   9024  C CD  . ARG F  1 71  ? 14.50689  65.60188  -82.28537 1.000 42.09643  ? 63  ARG F CD  1 
ATOM   9025  N NE  . ARG F  1 71  ? 13.94365  65.28264  -83.58320 1.000 46.73631  ? 63  ARG F NE  1 
ATOM   9026  C CZ  . ARG F  1 71  ? 14.52042  65.49143  -84.75435 1.000 41.33535  ? 63  ARG F CZ  1 
ATOM   9027  N NH1 . ARG F  1 71  ? 15.77240  65.89743  -84.83066 1.000 41.46243  ? 63  ARG F NH1 1 
ATOM   9028  N NH2 . ARG F  1 71  ? 13.83022  65.26622  -85.85518 1.000 42.46238  ? 63  ARG F NH2 1 
ATOM   9029  N N   . ARG F  1 72  ? 17.05283  63.99282  -77.35355 1.000 34.76900  ? 64  ARG F N   1 
ATOM   9030  C CA  . ARG F  1 72  ? 17.18108  64.57806  -76.01968 1.000 37.30063  ? 64  ARG F CA  1 
ATOM   9031  C C   . ARG F  1 72  ? 18.23725  63.89023  -75.15476 1.000 33.47032  ? 64  ARG F C   1 
ATOM   9032  O O   . ARG F  1 72  ? 18.75242  64.47941  -74.22596 1.000 38.11656  ? 64  ARG F O   1 
ATOM   9033  C CB  . ARG F  1 72  ? 15.79220  64.58517  -75.37642 1.000 37.46456  ? 64  ARG F CB  1 
ATOM   9034  C CG  . ARG F  1 72  ? 14.80604  65.38101  -76.22538 1.000 37.21850  ? 64  ARG F CG  1 
ATOM   9035  C CD  . ARG F  1 72  ? 13.31608  65.23904  -75.98707 1.000 38.22869  ? 64  ARG F CD  1 
ATOM   9036  N NE  . ARG F  1 72  ? 12.57186  65.72782  -77.14502 1.000 41.27770  ? 64  ARG F NE  1 
ATOM   9037  C CZ  . ARG F  1 72  ? 11.58986  66.61782  -77.08900 1.000 45.73843  ? 64  ARG F CZ  1 
ATOM   9038  N NH1 . ARG F  1 72  ? 11.09808  66.96903  -75.91397 1.000 46.43711  ? 64  ARG F NH1 1 
ATOM   9039  N NH2 . ARG F  1 72  ? 11.07265  67.12261  -78.20000 1.000 40.71356  ? 64  ARG F NH2 1 
ATOM   9040  N N   . PHE F  1 73  ? 18.57621  62.63219  -75.43159 1.000 38.63716  ? 65  PHE F N   1 
ATOM   9041  C CA  . PHE F  1 73  ? 19.41239  61.85036  -74.53260 1.000 34.90081  ? 65  PHE F CA  1 
ATOM   9042  C C   . PHE F  1 73  ? 20.43524  61.09922  -75.35666 1.000 36.10421  ? 65  PHE F C   1 
ATOM   9043  O O   . PHE F  1 73  ? 20.09704  60.63501  -76.43751 1.000 35.24570  ? 65  PHE F O   1 
ATOM   9044  C CB  . PHE F  1 73  ? 18.58554  60.81049  -73.79225 1.000 31.53634  ? 65  PHE F CB  1 
ATOM   9045  C CG  . PHE F  1 73  ? 17.55571  61.40065  -72.87217 1.000 32.34150  ? 65  PHE F CG  1 
ATOM   9046  C CD1 . PHE F  1 73  ? 17.88695  61.78189  -71.58130 1.000 36.66950  ? 65  PHE F CD1 1 
ATOM   9047  C CD2 . PHE F  1 73  ? 16.26562  61.60856  -73.31596 1.000 29.87789  ? 65  PHE F CD2 1 
ATOM   9048  C CE1 . PHE F  1 73  ? 16.92210  62.30804  -70.73522 1.000 38.40559  ? 65  PHE F CE1 1 
ATOM   9049  C CE2 . PHE F  1 73  ? 15.31677  62.17670  -72.48589 1.000 31.36873  ? 65  PHE F CE2 1 
ATOM   9050  C CZ  . PHE F  1 73  ? 15.62901  62.47594  -71.18300 1.000 34.58186  ? 65  PHE F CZ  1 
ATOM   9051  N N   . SER F  1 74  ? 21.64334  60.94133  -74.80586 1.000 36.71852  ? 66  SER F N   1 
ATOM   9052  C CA  . SER F  1 74  ? 22.71121  60.28820  -75.52894 1.000 38.85497  ? 66  SER F CA  1 
ATOM   9053  C C   . SER F  1 74  ? 22.86032  58.85330  -75.02870 1.000 37.98028  ? 66  SER F C   1 
ATOM   9054  O O   . SER F  1 74  ? 23.40419  58.01117  -75.74265 1.000 36.11624  ? 66  SER F O   1 
ATOM   9055  C CB  . SER F  1 74  ? 23.98622  61.09123  -75.44833 1.000 39.97889  ? 66  SER F CB  1 
ATOM   9056  O OG  . SER F  1 74  ? 24.32047  61.34448  -74.09744 1.000 49.38540  ? 66  SER F OG  1 
ATOM   9057  N N   . GLN F  1 75  ? 22.28154  58.55851  -73.85854 1.000 34.29286  ? 67  GLN F N   1 
ATOM   9058  C CA  . GLN F  1 75  ? 22.19265  57.18960  -73.37427 1.000 32.32011  ? 67  GLN F CA  1 
ATOM   9059  C C   . GLN F  1 75  ? 20.75773  56.87067  -72.92994 1.000 34.20709  ? 67  GLN F C   1 
ATOM   9060  O O   . GLN F  1 75  ? 20.05082  57.73175  -72.43296 1.000 36.65609  ? 67  GLN F O   1 
ATOM   9061  C CB  . GLN F  1 75  ? 23.22886  56.96781  -72.27042 1.000 38.70458  ? 67  GLN F CB  1 
ATOM   9062  C CG  . GLN F  1 75  ? 24.65776  56.80273  -72.78666 1.000 42.42203  ? 67  GLN F CG  1 
ATOM   9063  C CD  . GLN F  1 75  ? 25.56296  56.17493  -71.74872 1.000 58.37735  ? 67  GLN F CD  1 
ATOM   9064  O OE1 . GLN F  1 75  ? 25.86415  56.77512  -70.71288 1.000 54.90437  ? 67  GLN F OE1 1 
ATOM   9065  N NE2 . GLN F  1 75  ? 25.98693  54.94388  -72.00757 1.000 58.51775  ? 67  GLN F NE2 1 
ATOM   9066  N N   . CYS F  1 76  ? 20.33470  55.61762  -73.14263 1.000 33.11776  ? 68  CYS F N   1 
ATOM   9067  C CA  . CYS F  1 76  ? 18.99477  55.15467  -72.80529 1.000 32.87311  ? 68  CYS F CA  1 
ATOM   9068  C C   . CYS F  1 76  ? 19.06684  53.65973  -72.51802 1.000 31.56215  ? 68  CYS F C   1 
ATOM   9069  O O   . CYS F  1 76  ? 19.52269  52.89058  -73.36397 1.000 31.61324  ? 68  CYS F O   1 
ATOM   9070  C CB  . CYS F  1 76  ? 17.98556  55.39646  -73.92814 1.000 31.40740  ? 68  CYS F CB  1 
ATOM   9071  S SG  . CYS F  1 76  ? 16.31462  54.75250  -73.62671 1.000 35.24728  ? 68  CYS F SG  1 
ATOM   9072  N N   . THR F  1 77  ? 18.74708  53.32295  -71.26990 1.000 29.72218  ? 69  THR F N   1 
ATOM   9073  C CA  . THR F  1 77  ? 18.50317  51.96303  -70.84860 1.000 32.09388  ? 69  THR F CA  1 
ATOM   9074  C C   . THR F  1 77  ? 17.07110  51.58795  -71.23526 1.000 33.01312  ? 69  THR F C   1 
ATOM   9075  O O   . THR F  1 77  ? 16.11718  52.21702  -70.79020 1.000 35.26287  ? 69  THR F O   1 
ATOM   9076  C CB  . THR F  1 77  ? 18.71146  51.83331  -69.32862 1.000 31.39556  ? 69  THR F CB  1 
ATOM   9077  O OG1 . THR F  1 77  ? 20.06551  52.15238  -69.03493 1.000 34.32261  ? 69  THR F OG1 1 
ATOM   9078  C CG2 . THR F  1 77  ? 18.41557  50.44040  -68.82931 1.000 29.07903  ? 69  THR F CG2 1 
ATOM   9079  N N   . VAL F  1 78  ? 16.93095  50.57079  -72.08105 1.000 31.27123  ? 70  VAL F N   1 
ATOM   9080  C CA  . VAL F  1 78  ? 15.64889  50.01371  -72.42970 1.000 33.93190  ? 70  VAL F CA  1 
ATOM   9081  C C   . VAL F  1 78  ? 15.33408  48.84788  -71.49643 1.000 32.95153  ? 70  VAL F C   1 
ATOM   9082  O O   . VAL F  1 78  ? 15.93007  47.78987  -71.56635 1.000 32.00595  ? 70  VAL F O   1 
ATOM   9083  C CB  . VAL F  1 78  ? 15.66562  49.57544  -73.89663 1.000 34.14827  ? 70  VAL F CB  1 
ATOM   9084  C CG1 . VAL F  1 78  ? 14.29254  49.08235  -74.32228 1.000 36.00392  ? 70  VAL F CG1 1 
ATOM   9085  C CG2 . VAL F  1 78  ? 16.12344  50.73328  -74.77793 1.000 35.12565  ? 70  VAL F CG2 1 
ATOM   9086  N N   . LEU F  1 79  ? 14.37724  49.10004  -70.61230 1.000 33.35658  ? 71  LEU F N   1 
ATOM   9087  C CA  . LEU F  1 79  ? 13.97744  48.10522  -69.59304 1.000 31.10382  ? 71  LEU F CA  1 
ATOM   9088  C C   . LEU F  1 79  ? 12.86235  47.20311  -70.12866 1.000 33.03665  ? 71  LEU F C   1 
ATOM   9089  O O   . LEU F  1 79  ? 11.75930  47.69106  -70.36654 1.000 30.83009  ? 71  LEU F O   1 
ATOM   9090  C CB  . LEU F  1 79  ? 13.51567  48.88345  -68.36209 1.000 32.03448  ? 71  LEU F CB  1 
ATOM   9091  C CG  . LEU F  1 79  ? 12.98989  48.04565  -67.20184 1.000 29.51220  ? 71  LEU F CG  1 
ATOM   9092  C CD1 . LEU F  1 79  ? 14.12703  47.30979  -66.51492 1.000 33.84589  ? 71  LEU F CD1 1 
ATOM   9093  C CD2 . LEU F  1 79  ? 12.24607  48.92483  -66.21586 1.000 32.38732  ? 71  LEU F CD2 1 
ATOM   9094  N N   . ILE F  1 80  ? 13.17333  45.92808  -70.29648 1.000 28.92355  ? 72  ILE F N   1 
ATOM   9095  C CA  . ILE F  1 80  ? 12.15825  44.94299  -70.74711 1.000 30.44309  ? 72  ILE F CA  1 
ATOM   9096  C C   . ILE F  1 80  ? 11.37749  44.47221  -69.51987 1.000 31.67744  ? 72  ILE F C   1 
ATOM   9097  O O   . ILE F  1 80  ? 12.01769  44.23041  -68.46495 1.000 37.23450  ? 72  ILE F O   1 
ATOM   9098  C CB  . ILE F  1 80  ? 12.82611  43.80185  -71.53702 1.000 33.68722  ? 72  ILE F CB  1 
ATOM   9099  C CG1 . ILE F  1 80  ? 13.95294  44.32470  -72.42933 1.000 30.53004  ? 72  ILE F CG1 1 
ATOM   9100  C CG2 . ILE F  1 80  ? 11.79897  43.01170  -72.32968 1.000 32.40494  ? 72  ILE F CG2 1 
ATOM   9101  C CD1 . ILE F  1 80  ? 13.49173  45.26249  -73.51642 1.000 34.15737  ? 72  ILE F CD1 1 
ATOM   9102  N N   . GLY F  1 81  ? 10.05047  44.49418  -69.62363 1.000 34.09896  ? 73  GLY F N   1 
ATOM   9103  C CA  . GLY F  1 81  ? 9.15868   44.06938  -68.53038 1.000 32.07771  ? 73  GLY F CA  1 
ATOM   9104  C C   . GLY F  1 81  ? 8.88168   42.58336  -68.59905 1.000 31.32598  ? 73  GLY F C   1 
ATOM   9105  O O   . GLY F  1 81  ? 7.70171   42.20138  -68.44076 1.000 36.02919  ? 73  GLY F O   1 
ATOM   9106  N N   . ASP F  1 82  ? 9.94066   41.78634  -68.73311 1.000 29.69663  ? 74  ASP F N   1 
ATOM   9107  C CA  . ASP F  1 82  ? 9.79764   40.32331  -68.91281 1.000 33.13068  ? 74  ASP F CA  1 
ATOM   9108  C C   . ASP F  1 82  ? 9.27488   39.63854  -67.65058 1.000 34.73402  ? 74  ASP F C   1 
ATOM   9109  O O   . ASP F  1 82  ? 8.14088   39.18152  -67.67829 1.000 34.03184  ? 74  ASP F O   1 
ATOM   9110  C CB  . ASP F  1 82  ? 11.10755  39.71823  -69.41895 1.000 37.37718  ? 74  ASP F CB  1 
ATOM   9111  C CG  . ASP F  1 82  ? 12.32871  39.92040  -68.53921 1.000 38.13007  ? 74  ASP F CG  1 
ATOM   9112  O OD1 . ASP F  1 82  ? 12.25389  40.70458  -67.58134 1.000 33.57354  ? 74  ASP F OD1 1 
ATOM   9113  O OD2 . ASP F  1 82  ? 13.34766  39.27736  -68.82629 1.000 40.84654  ? 74  ASP F OD2 1 
ATOM   9114  N N   . SER F  1 83  ? 10.06909  39.58874  -66.58573 1.000 36.49314  ? 75  SER F N   1 
ATOM   9115  C CA  . SER F  1 83  ? 9.64931   38.80895  -65.43250 1.000 32.45157  ? 75  SER F CA  1 
ATOM   9116  C C   . SER F  1 83  ? 8.28140   39.24004  -64.91332 1.000 33.54292  ? 75  SER F C   1 
ATOM   9117  O O   . SER F  1 83  ? 7.52850   38.38511  -64.46902 1.000 35.45880  ? 75  SER F O   1 
ATOM   9118  C CB  . SER F  1 83  ? 10.64752  38.91916  -64.32971 1.000 36.03440  ? 75  SER F CB  1 
ATOM   9119  O OG  . SER F  1 83  ? 10.76559  40.26925  -63.87198 1.000 35.61065  ? 75  SER F OG  1 
ATOM   9120  N N   . ILE F  1 84  ? 7.98139   40.55103  -64.91851 1.000 32.57433  ? 76  ILE F N   1 
ATOM   9121  C CA  . ILE F  1 84  ? 6.77451   41.06714  -64.29138 1.000 34.45530  ? 76  ILE F CA  1 
ATOM   9122  C C   . ILE F  1 84  ? 5.55835   40.68497  -65.13007 1.000 37.15243  ? 76  ILE F C   1 
ATOM   9123  O O   . ILE F  1 84  ? 4.44245   40.64606  -64.62186 1.000 35.68776  ? 76  ILE F O   1 
ATOM   9124  C CB  . ILE F  1 84  ? 6.83553   42.59218  -64.07067 1.000 36.69870  ? 76  ILE F CB  1 
ATOM   9125  C CG1 . ILE F  1 84  ? 7.19328   43.33994  -65.36587 1.000 39.79608  ? 76  ILE F CG1 1 
ATOM   9126  C CG2 . ILE F  1 84  ? 7.78775   42.92940  -62.93391 1.000 33.69852  ? 76  ILE F CG2 1 
ATOM   9127  C CD1 . ILE F  1 84  ? 6.91228   44.81395  -65.31309 1.000 37.75182  ? 76  ILE F CD1 1 
ATOM   9128  N N   . HIS F  1 85  ? 5.78911   40.41473  -66.42107 1.000 36.18690  ? 77  HIS F N   1 
ATOM   9129  C CA  . HIS F  1 85  ? 4.74694   39.96956  -67.32379 1.000 34.84376  ? 77  HIS F CA  1 
ATOM   9130  C C   . HIS F  1 85  ? 4.25002   38.56462  -66.95944 1.000 37.07406  ? 77  HIS F C   1 
ATOM   9131  O O   . HIS F  1 85  ? 3.19093   38.12252  -67.45415 1.000 36.02485  ? 77  HIS F O   1 
ATOM   9132  C CB  . HIS F  1 85  ? 5.24867   40.04030  -68.76790 1.000 36.04969  ? 77  HIS F CB  1 
ATOM   9133  C CG  . HIS F  1 85  ? 4.15548   39.92310  -69.77467 1.000 36.97854  ? 77  HIS F CG  1 
ATOM   9134  N ND1 . HIS F  1 85  ? 3.09347   40.80909  -69.80363 1.000 39.56264  ? 77  HIS F ND1 1 
ATOM   9135  C CD2 . HIS F  1 85  ? 3.97429   39.06491  -70.79448 1.000 40.50033  ? 77  HIS F CD2 1 
ATOM   9136  C CE1 . HIS F  1 85  ? 2.29428   40.48389  -70.81042 1.000 38.88264  ? 77  HIS F CE1 1 
ATOM   9137  N NE2 . HIS F  1 85  ? 2.81717   39.42778  -71.42532 1.000 40.78417  ? 77  HIS F NE2 1 
ATOM   9138  N N   . ARG F  1 86  ? 4.97920   37.86979  -66.06045 1.000 37.33729  ? 78  ARG F N   1 
ATOM   9139  C CA  . ARG F  1 86  ? 4.51429   36.55186  -65.67111 1.000 35.35122  ? 78  ARG F CA  1 
ATOM   9140  C C   . ARG F  1 86  ? 3.16441   36.72297  -64.99889 1.000 40.63929  ? 78  ARG F C   1 
ATOM   9141  O O   . ARG F  1 86  ? 2.34540   35.81195  -65.09557 1.000 37.67731  ? 78  ARG F O   1 
ATOM   9142  C CB  . ARG F  1 86  ? 5.46946   35.73303  -64.80914 1.000 30.80150  ? 78  ARG F CB  1 
ATOM   9143  C CG  . ARG F  1 86  ? 5.57573   36.16930  -63.35924 1.000 36.60087  ? 78  ARG F CG  1 
ATOM   9144  C CD  . ARG F  1 86  ? 6.83985   35.62943  -62.70938 1.000 34.05734  ? 78  ARG F CD  1 
ATOM   9145  N NE  . ARG F  1 86  ? 6.78912   35.89469  -61.29942 1.000 31.65381  ? 78  ARG F NE  1 
ATOM   9146  C CZ  . ARG F  1 86  ? 6.95021   37.09579  -60.74568 1.000 39.43947  ? 78  ARG F CZ  1 
ATOM   9147  N NH1 . ARG F  1 86  ? 7.19806   38.17466  -61.48592 1.000 37.07000  ? 78  ARG F NH1 1 
ATOM   9148  N NH2 . ARG F  1 86  ? 6.85946   37.20903  -59.43268 1.000 40.31833  ? 78  ARG F NH2 1 
ATOM   9149  N N   . ILE F  1 87  ? 2.95553   37.87209  -64.33806 1.000 38.61613  ? 79  ILE F N   1 
ATOM   9150  C CA  . ILE F  1 87  ? 1.76268   38.08423  -63.53388 1.000 41.81345  ? 79  ILE F CA  1 
ATOM   9151  C C   . ILE F  1 87  ? 0.57950   38.23405  -64.47268 1.000 44.50943  ? 79  ILE F C   1 
ATOM   9152  O O   . ILE F  1 87  ? -0.49745  37.69608  -64.24238 1.000 47.32660  ? 79  ILE F O   1 
ATOM   9153  C CB  . ILE F  1 87  ? 1.92885   39.27441  -62.56913 1.000 44.52124  ? 79  ILE F CB  1 
ATOM   9154  C CG1 . ILE F  1 87  ? 3.03104   38.97461  -61.54828 1.000 42.20551  ? 79  ILE F CG1 1 
ATOM   9155  C CG2 . ILE F  1 87  ? 0.59397   39.61752  -61.90594 1.000 48.68484  ? 79  ILE F CG2 1 
ATOM   9156  C CD1 . ILE F  1 87  ? 3.38121   40.11679  -60.61456 1.000 45.34966  ? 79  ILE F CD1 1 
ATOM   9157  N N   . THR F  1 88  ? 0.83728   38.90585  -65.58185 1.000 44.87866  ? 80  THR F N   1 
ATOM   9158  C CA  . THR F  1 88  ? -0.17391  39.11065  -66.59470 1.000 44.47635  ? 80  THR F CA  1 
ATOM   9159  C C   . THR F  1 88  ? -0.63600  37.75855  -67.12436 1.000 47.18684  ? 80  THR F C   1 
ATOM   9160  O O   . THR F  1 88  ? -1.83202  37.51651  -67.25209 1.000 52.41190  ? 80  THR F O   1 
ATOM   9161  C CB  . THR F  1 88  ? 0.38787   40.00545  -67.70897 1.000 38.82473  ? 80  THR F CB  1 
ATOM   9162  O OG1 . THR F  1 88  ? 0.90098   41.16757  -67.06028 1.000 43.59829  ? 80  THR F OG1 1 
ATOM   9163  C CG2 . THR F  1 88  ? -0.62434  40.36724  -68.77685 1.000 43.76957  ? 80  THR F CG2 1 
ATOM   9164  N N   . LEU F  1 89  ? 0.32693   36.91849  -67.50739 1.000 44.22332  ? 81  LEU F N   1 
ATOM   9165  C CA  . LEU F  1 89  ? 0.01982   35.68536  -68.19410 1.000 48.92012  ? 81  LEU F CA  1 
ATOM   9166  C C   . LEU F  1 89  ? -0.75300  34.77952  -67.25679 1.000 53.04882  ? 81  LEU F C   1 
ATOM   9167  O O   . LEU F  1 89  ? -1.72107  34.13844  -67.64249 1.000 58.12675  ? 81  LEU F O   1 
ATOM   9168  C CB  . LEU F  1 89  ? 1.31073   35.03028  -68.67923 1.000 45.32147  ? 81  LEU F CB  1 
ATOM   9169  C CG  . LEU F  1 89  ? 1.96150   35.71906  -69.88648 1.000 46.62610  ? 81  LEU F CG  1 
ATOM   9170  C CD1 . LEU F  1 89  ? 3.19842   34.99299  -70.33858 1.000 39.95322  ? 81  LEU F CD1 1 
ATOM   9171  C CD2 . LEU F  1 89  ? 0.98128   35.83384  -71.03131 1.000 45.42390  ? 81  LEU F CD2 1 
ATOM   9172  N N   . GLU F  1 90  ? -0.33276  34.77476  -66.00387 1.000 49.63258  ? 82  GLU F N   1 
ATOM   9173  C CA  . GLU F  1 90  ? -1.00856  33.99794  -64.99360 1.000 53.32598  ? 82  GLU F CA  1 
ATOM   9174  C C   . GLU F  1 90  ? -2.50056  34.35294  -64.93838 1.000 60.22491  ? 82  GLU F C   1 
ATOM   9175  O O   . GLU F  1 90  ? -3.33257  33.44891  -65.03406 1.000 61.96122  ? 82  GLU F O   1 
ATOM   9176  C CB  . GLU F  1 90  ? -0.28432  34.24919  -63.68178 1.000 45.70604  ? 82  GLU F CB  1 
ATOM   9177  C CG  . GLU F  1 90  ? -0.33013  33.08236  -62.73956 1.000 52.81269  ? 82  GLU F CG  1 
ATOM   9178  C CD  . GLU F  1 90  ? 0.68808   33.18358  -61.62177 1.000 49.70341  ? 82  GLU F CD  1 
ATOM   9179  O OE1 . GLU F  1 90  ? 1.87102   33.41253  -61.93404 1.000 49.34183  ? 82  GLU F OE1 1 
ATOM   9180  O OE2 . GLU F  1 90  ? 0.29330   33.01279  -60.45066 1.000 56.87042  ? 82  GLU F OE2 1 
ATOM   9181  N N   . SER F  1 91  ? -2.81854  35.65196  -64.76656 1.000 71.60679  ? 83  SER F N   1 
ATOM   9182  C CA  . SER F  1 91  ? -4.17449  36.13200  -64.49539 1.000 70.07478  ? 83  SER F CA  1 
ATOM   9183  C C   . SER F  1 91  ? -5.08271  35.90977  -65.69418 1.000 72.94908  ? 83  SER F C   1 
ATOM   9184  O O   . SER F  1 91  ? -6.19568  35.41079  -65.54788 1.000 76.38432  ? 83  SER F O   1 
ATOM   9185  C CB  . SER F  1 91  ? -4.22144  37.60806  -64.17366 1.000 70.19474  ? 83  SER F CB  1 
ATOM   9186  O OG  . SER F  1 91  ? -3.31425  37.96626  -63.14190 1.000 78.25943  ? 83  SER F OG  1 
ATOM   9187  N N   . THR F  1 92  ? -4.60694  36.35356  -66.86035 1.000 65.75389  ? 84  THR F N   1 
ATOM   9188  C CA  . THR F  1 92  ? -5.46316  36.57934  -68.00723 1.000 65.74664  ? 84  THR F CA  1 
ATOM   9189  C C   . THR F  1 92  ? -5.47332  35.36917  -68.92401 1.000 64.80930  ? 84  THR F C   1 
ATOM   9190  O O   . THR F  1 92  ? -6.23450  35.38199  -69.88487 1.000 64.36151  ? 84  THR F O   1 
ATOM   9191  C CB  . THR F  1 92  ? -4.99533  37.76219  -68.86754 1.000 65.12712  ? 84  THR F CB  1 
ATOM   9192  O OG1 . THR F  1 92  ? -3.85046  37.31306  -69.59967 1.000 59.36242  ? 84  THR F OG1 1 
ATOM   9193  C CG2 . THR F  1 92  ? -4.68819  39.01134  -68.06583 1.000 63.78787  ? 84  THR F CG2 1 
ATOM   9194  N N   . ARG F  1 93  ? -4.57427  34.39822  -68.68800 1.000 62.27534  ? 85  ARG F N   1 
ATOM   9195  C CA  . ARG F  1 93  ? -4.55340  33.16408  -69.46977 1.000 63.88679  ? 85  ARG F CA  1 
ATOM   9196  C C   . ARG F  1 93  ? -4.61722  31.92125  -68.57353 1.000 63.49998  ? 85  ARG F C   1 
ATOM   9197  O O   . ARG F  1 93  ? -4.37230  30.80916  -69.04637 1.000 63.84033  ? 85  ARG F O   1 
ATOM   9198  C CB  . ARG F  1 93  ? -3.33458  33.10992  -70.39400 1.000 61.16964  ? 85  ARG F CB  1 
ATOM   9199  C CG  . ARG F  1 93  ? -3.37380  34.14171  -71.51118 1.000 67.87015  ? 85  ARG F CG  1 
ATOM   9200  C CD  . ARG F  1 93  ? -2.47801  33.70551  -72.64927 1.000 69.89930  ? 85  ARG F CD  1 
ATOM   9201  N NE  . ARG F  1 93  ? -2.05218  34.80536  -73.49255 1.000 79.07652  ? 85  ARG F NE  1 
ATOM   9202  C CZ  . ARG F  1 93  ? -1.08635  34.72220  -74.40372 1.000 83.71216  ? 85  ARG F CZ  1 
ATOM   9203  N NH1 . ARG F  1 93  ? -0.43337  33.58417  -74.57363 1.000 84.18271  ? 85  ARG F NH1 1 
ATOM   9204  N NH2 . ARG F  1 93  ? -0.76450  35.78107  -75.12997 1.000 79.51087  ? 85  ARG F NH2 1 
ATOM   9205  N N   . SER F  1 94  ? -4.98698  32.10548  -67.29850 1.000 59.72626  ? 86  SER F N   1 
ATOM   9206  C CA  . SER F  1 94  ? -5.14080  30.99465  -66.36926 1.000 63.53986  ? 86  SER F CA  1 
ATOM   9207  C C   . SER F  1 94  ? -4.04683  29.94062  -66.58428 1.000 59.57389  ? 86  SER F C   1 
ATOM   9208  O O   . SER F  1 94  ? -4.34487  28.77057  -66.82900 1.000 60.14856  ? 86  SER F O   1 
ATOM   9209  C CB  . SER F  1 94  ? -6.52982  30.41761  -66.51789 1.000 67.33160  ? 86  SER F CB  1 
ATOM   9210  O OG  . SER F  1 94  ? -7.49983  31.45260  -66.53190 1.000 65.02443  ? 86  SER F OG  1 
ATOM   9211  N N   . MET F  1 95  ? -2.78281  30.37265  -66.45059 1.000 55.90830  ? 87  MET F N   1 
ATOM   9212  C CA  . MET F  1 95  ? -1.59187  29.60660  -66.80768 1.000 53.18794  ? 87  MET F CA  1 
ATOM   9213  C C   . MET F  1 95  ? -0.82663  29.20584  -65.55175 1.000 52.08358  ? 87  MET F C   1 
ATOM   9214  O O   . MET F  1 95  ? -0.70346  30.03701  -64.63793 1.000 49.20373  ? 87  MET F O   1 
ATOM   9215  C CB  . MET F  1 95  ? -0.62303  30.47946  -67.61102 1.000 55.54223  ? 87  MET F CB  1 
ATOM   9216  C CG  . MET F  1 95  ? -0.79531  30.40918  -69.09198 1.000 58.92056  ? 87  MET F CG  1 
ATOM   9217  S SD  . MET F  1 95  ? 0.61854   31.20005  -69.87839 1.000 55.83474  ? 87  MET F SD  1 
ATOM   9218  C CE  . MET F  1 95  ? 1.75255   29.81106  -69.89635 1.000 53.27779  ? 87  MET F CE  1 
ATOM   9219  N N   . PRO F  1 96  ? -0.21761  27.98685  -65.49764 1.000 50.60194  ? 88  PRO F N   1 
ATOM   9220  C CA  . PRO F  1 96  ? 0.69560   27.64206  -64.41275 1.000 48.47180  ? 88  PRO F CA  1 
ATOM   9221  C C   . PRO F  1 96  ? 1.80961   28.68709  -64.32415 1.000 41.88229  ? 88  PRO F C   1 
ATOM   9222  O O   . PRO F  1 96  ? 2.37341   29.05890  -65.35033 1.000 45.40818  ? 88  PRO F O   1 
ATOM   9223  C CB  . PRO F  1 96  ? 1.28655   26.26300  -64.76560 1.000 42.30726  ? 88  PRO F CB  1 
ATOM   9224  C CG  . PRO F  1 96  ? 0.37235   25.70280  -65.81933 1.000 45.00733  ? 88  PRO F CG  1 
ATOM   9225  C CD  . PRO F  1 96  ? -0.37278  26.87368  -66.44240 1.000 48.85513  ? 88  PRO F CD  1 
ATOM   9226  N N   . PRO F  1 97  ? 2.14283   29.17831  -63.11730 1.000 39.69217  ? 89  PRO F N   1 
ATOM   9227  C CA  . PRO F  1 97  ? 3.19386   30.18635  -62.95269 1.000 38.58560  ? 89  PRO F CA  1 
ATOM   9228  C C   . PRO F  1 97  ? 4.48072   29.81923  -63.66887 1.000 47.22350  ? 89  PRO F C   1 
ATOM   9229  O O   . PRO F  1 97  ? 5.07558   30.64311  -64.36613 1.000 45.06524  ? 89  PRO F O   1 
ATOM   9230  C CB  . PRO F  1 97  ? 3.46514   30.23263  -61.44975 1.000 41.22429  ? 89  PRO F CB  1 
ATOM   9231  C CG  . PRO F  1 97  ? 2.12926   29.76173  -60.82741 1.000 43.76626  ? 89  PRO F CG  1 
ATOM   9232  C CD  . PRO F  1 97  ? 1.49008   28.83054  -61.85012 1.000 43.17903  ? 89  PRO F CD  1 
ATOM   9233  N N   . ARG F  1 98  ? 4.91177   28.56727  -63.50272 1.000 42.28042  ? 90  ARG F N   1 
ATOM   9234  C CA  . ARG F  1 98  ? 6.19667   28.18218  -64.04489 1.000 42.15037  ? 90  ARG F CA  1 
ATOM   9235  C C   . ARG F  1 98  ? 6.16438   28.37190  -65.56292 1.000 41.94096  ? 90  ARG F C   1 
ATOM   9236  O O   . ARG F  1 98  ? 7.15327   28.81380  -66.12719 1.000 40.91636  ? 90  ARG F O   1 
ATOM   9237  C CB  . ARG F  1 98  ? 6.57377   26.77427  -63.57770 1.000 48.10140  ? 90  ARG F CB  1 
ATOM   9238  C CG  . ARG F  1 98  ? 7.98970   26.34821  -63.94189 1.000 53.86273  ? 90  ARG F CG  1 
ATOM   9239  C CD  . ARG F  1 98  ? 8.11044   25.77295  -65.34780 1.000 57.24935  ? 90  ARG F CD  1 
ATOM   9240  N NE  . ARG F  1 98  ? 9.18143   24.78095  -65.44382 1.000 65.01011  ? 90  ARG F NE  1 
ATOM   9241  C CZ  . ARG F  1 98  ? 10.15626  24.78379  -66.34901 1.000 70.71920  ? 90  ARG F CZ  1 
ATOM   9242  N NH1 . ARG F  1 98  ? 10.17807  25.68261  -67.31718 1.000 68.87719  ? 90  ARG F NH1 1 
ATOM   9243  N NH2 . ARG F  1 98  ? 11.10528  23.86580  -66.29502 1.000 71.51011  ? 90  ARG F NH2 1 
ATOM   9244  N N   . ALA F  1 99  ? 5.03425   28.10376  -66.24065 1.000 44.53495  ? 91  ALA F N   1 
ATOM   9245  C CA  . ALA F  1 99  ? 4.99898   28.30949  -67.69068 1.000 43.06813  ? 91  ALA F CA  1 
ATOM   9246  C C   . ALA F  1 99  ? 4.77589   29.77542  -68.06391 1.000 39.40163  ? 91  ALA F C   1 
ATOM   9247  O O   . ALA F  1 99  ? 5.13568   30.19822  -69.15606 1.000 42.95633  ? 91  ALA F O   1 
ATOM   9248  C CB  . ALA F  1 99  ? 3.92286   27.46837  -68.31833 1.000 46.74781  ? 91  ALA F CB  1 
ATOM   9249  N N   . ALA F  1 100 ? 4.08205   30.51658  -67.19092 1.000 43.69166  ? 92  ALA F N   1 
ATOM   9250  C CA  . ALA F  1 100 ? 3.87301   31.94955  -67.35414 1.000 41.38554  ? 92  ALA F CA  1 
ATOM   9251  C C   . ALA F  1 100 ? 5.22899   32.67355  -67.41953 1.000 40.87806  ? 92  ALA F C   1 
ATOM   9252  O O   . ALA F  1 100 ? 5.43281   33.48438  -68.34172 1.000 33.59540  ? 92  ALA F O   1 
ATOM   9253  C CB  . ALA F  1 100 ? 2.97521   32.47674  -66.23507 1.000 37.99384  ? 92  ALA F CB  1 
ATOM   9254  N N   . LEU F  1 101 ? 6.13917   32.32973  -66.47364 1.000 33.17925  ? 93  LEU F N   1 
ATOM   9255  C CA  . LEU F  1 101 ? 7.46719   32.91776  -66.36100 1.000 38.64930  ? 93  LEU F CA  1 
ATOM   9256  C C   . LEU F  1 101 ? 8.33496   32.51755  -67.55509 1.000 43.35768  ? 93  LEU F C   1 
ATOM   9257  O O   . LEU F  1 101 ? 8.88783   33.37743  -68.23736 1.000 42.53019  ? 93  LEU F O   1 
ATOM   9258  C CB  . LEU F  1 101 ? 8.13344   32.54301  -65.03106 1.000 36.90219  ? 93  LEU F CB  1 
ATOM   9259  C CG  . LEU F  1 101 ? 9.59147   32.99306  -64.84642 1.000 38.90444  ? 93  LEU F CG  1 
ATOM   9260  C CD1 . LEU F  1 101 ? 9.75844   34.50704  -64.95973 1.000 35.57373  ? 93  LEU F CD1 1 
ATOM   9261  C CD2 . LEU F  1 101 ? 10.14973  32.53831  -63.49044 1.000 39.71116  ? 93  LEU F CD2 1 
ATOM   9262  N N   . ASP F  1 102 ? 8.48192   31.22250  -67.82588 1.000 38.15957  ? 94  ASP F N   1 
ATOM   9263  C CA  . ASP F  1 102 ? 9.14170   30.81828  -69.05393 1.000 43.05537  ? 94  ASP F CA  1 
ATOM   9264  C C   . ASP F  1 102 ? 8.60646   31.56805  -70.27797 1.000 43.10401  ? 94  ASP F C   1 
ATOM   9265  O O   . ASP F  1 102 ? 9.38129   31.92290  -71.13818 1.000 42.56299  ? 94  ASP F O   1 
ATOM   9266  C CB  . ASP F  1 102 ? 9.01366   29.31723  -69.30663 1.000 51.06247  ? 94  ASP F CB  1 
ATOM   9267  C CG  . ASP F  1 102 ? 10.05181  28.49638  -68.56767 1.000 57.07658  ? 94  ASP F CG  1 
ATOM   9268  O OD1 . ASP F  1 102 ? 10.05304  28.55260  -67.34569 1.000 60.95882  ? 94  ASP F OD1 1 
ATOM   9269  O OD2 . ASP F  1 102 ? 10.84469  27.79426  -69.23469 1.000 66.15883  ? 94  ASP F OD2 1 
ATOM   9270  N N   . ASP F  1 103 ? 7.28943   31.72601  -70.44175 1.000 45.53923  ? 95  ASP F N   1 
ATOM   9271  C CA  . ASP F  1 103 ? 6.75820   32.42778  -71.61578 1.000 40.09851  ? 95  ASP F CA  1 
ATOM   9272  C C   . ASP F  1 103 ? 7.07719   33.92579  -71.58411 1.000 41.18221  ? 95  ASP F C   1 
ATOM   9273  O O   . ASP F  1 103 ? 7.30599   34.53160  -72.62327 1.000 36.59474  ? 95  ASP F O   1 
ATOM   9274  C CB  . ASP F  1 103 ? 5.22918   32.34376  -71.70047 1.000 40.11350  ? 95  ASP F CB  1 
ATOM   9275  C CG  . ASP F  1 103 ? 4.67808   31.05964  -72.29613 1.000 51.87020  ? 95  ASP F CG  1 
ATOM   9276  O OD1 . ASP F  1 103 ? 5.48303   30.13959  -72.61111 1.000 53.31976  ? 95  ASP F OD1 1 
ATOM   9277  O OD2 . ASP F  1 103 ? 3.45005   31.00260  -72.47089 1.000 51.96215  ? 95  ASP F OD2 1 
ATOM   9278  N N   . ALA F  1 104 ? 6.91541   34.54201  -70.41320 1.000 38.98477  ? 96  ALA F N   1 
ATOM   9279  C CA  . ALA F  1 104 ? 7.29544   35.92406  -70.16252 1.000 37.13899  ? 96  ALA F CA  1 
ATOM   9280  C C   . ALA F  1 104 ? 8.71535   36.20598  -70.64285 1.000 40.20466  ? 96  ALA F C   1 
ATOM   9281  O O   . ALA F  1 104 ? 8.89820   37.14584  -71.40605 1.000 39.15526  ? 96  ALA F O   1 
ATOM   9282  C CB  . ALA F  1 104 ? 7.15372   36.23133  -68.69855 1.000 38.58877  ? 96  ALA F CB  1 
ATOM   9283  N N   . LEU F  1 105 ? 9.71043   35.40307  -70.22488 1.000 38.97873  ? 97  LEU F N   1 
ATOM   9284  C CA  . LEU F  1 105 ? 11.10637  35.69602  -70.55220 1.000 42.28407  ? 97  LEU F CA  1 
ATOM   9285  C C   . LEU F  1 105 ? 11.33809  35.57374  -72.05522 1.000 39.65091  ? 97  LEU F C   1 
ATOM   9286  O O   . LEU F  1 105 ? 12.05997  36.38664  -72.63251 1.000 42.08081  ? 97  LEU F O   1 
ATOM   9287  C CB  . LEU F  1 105 ? 12.05252  34.76017  -69.78721 1.000 42.47598  ? 97  LEU F CB  1 
ATOM   9288  C CG  . LEU F  1 105 ? 11.90281  34.81845  -68.26419 1.000 44.27744  ? 97  LEU F CG  1 
ATOM   9289  C CD1 . LEU F  1 105 ? 12.73995  33.75558  -67.57415 1.000 41.17732  ? 97  LEU F CD1 1 
ATOM   9290  C CD2 . LEU F  1 105 ? 12.25290  36.19755  -67.74651 1.000 41.47039  ? 97  LEU F CD2 1 
ATOM   9291  N N   . ARG F  1 106 ? 10.71598  34.57162  -72.68692 1.000 38.59816  ? 98  ARG F N   1 
ATOM   9292  C CA  . ARG F  1 106 ? 10.88671  34.36536  -74.11992 1.000 43.39472  ? 98  ARG F CA  1 
ATOM   9293  C C   . ARG F  1 106 ? 10.30855  35.55621  -74.89603 1.000 42.92969  ? 98  ARG F C   1 
ATOM   9294  O O   . ARG F  1 106 ? 10.92636  36.01304  -75.86823 1.000 42.27357  ? 98  ARG F O   1 
ATOM   9295  C CB  . ARG F  1 106 ? 10.28864  33.01427  -74.55155 1.000 44.02832  ? 98  ARG F CB  1 
ATOM   9296  C CG  . ARG F  1 106 ? 10.41436  32.72500  -76.05252 1.000 49.40950  ? 98  ARG F CG  1 
ATOM   9297  C CD  . ARG F  1 106 ? 9.74329   31.41092  -76.46715 1.000 49.49956  ? 98  ARG F CD  1 
ATOM   9298  N NE  . ARG F  1 106 ? 8.39640   31.34401  -75.88789 1.000 55.30386  ? 98  ARG F NE  1 
ATOM   9299  C CZ  . ARG F  1 106 ? 7.30430   31.94891  -76.36479 1.000 56.11623  ? 98  ARG F CZ  1 
ATOM   9300  N NH1 . ARG F  1 106 ? 7.28107   32.46169  -77.58688 1.000 56.81130  ? 98  ARG F NH1 1 
ATOM   9301  N NH2 . ARG F  1 106 ? 6.20444   31.98904  -75.63159 1.000 56.40435  ? 98  ARG F NH2 1 
ATOM   9302  N N   . LEU F  1 107 ? 9.14863   36.08128  -74.44090 1.000 39.28194  ? 99  LEU F N   1 
ATOM   9303  C CA  . LEU F  1 107 ? 8.51551   37.24517  -75.05400 1.000 42.90279  ? 99  LEU F CA  1 
ATOM   9304  C C   . LEU F  1 107 ? 9.43952   38.46220  -74.93040 1.000 41.06885  ? 99  LEU F C   1 
ATOM   9305  O O   . LEU F  1 107 ? 9.55233   39.24702  -75.86756 1.000 42.41566  ? 99  LEU F O   1 
ATOM   9306  C CB  . LEU F  1 107 ? 7.16263   37.52228  -74.38779 1.000 39.81961  ? 99  LEU F CB  1 
ATOM   9307  C CG  . LEU F  1 107 ? 6.01359   36.53922  -74.66240 1.000 45.66835  ? 99  LEU F CG  1 
ATOM   9308  C CD1 . LEU F  1 107 ? 4.86777   36.79738  -73.69623 1.000 42.08710  ? 99  LEU F CD1 1 
ATOM   9309  C CD2 . LEU F  1 107 ? 5.49131   36.63194  -76.10831 1.000 43.62836  ? 99  LEU F CD2 1 
ATOM   9310  N N   . GLY F  1 108 ? 10.11874  38.59742  -73.77255 1.000 42.88005  ? 100 GLY F N   1 
ATOM   9311  C CA  . GLY F  1 108 ? 11.14977  39.60446  -73.56493 1.000 39.56868  ? 100 GLY F CA  1 
ATOM   9312  C C   . GLY F  1 108 ? 12.28258  39.46329  -74.57112 1.000 40.90376  ? 100 GLY F C   1 
ATOM   9313  O O   . GLY F  1 108 ? 12.63544  40.42117  -75.23536 1.000 40.52887  ? 100 GLY F O   1 
ATOM   9314  N N   . ARG F  1 109 ? 12.74855  38.23825  -74.77298 1.000 41.64888  ? 101 ARG F N   1 
ATOM   9315  C CA  . ARG F  1 109 ? 13.80536  37.99008  -75.78514 1.000 48.01621  ? 101 ARG F CA  1 
ATOM   9316  C C   . ARG F  1 109 ? 13.29809  38.32881  -77.19010 1.000 43.40954  ? 101 ARG F C   1 
ATOM   9317  O O   . ARG F  1 109 ? 14.07394  38.88968  -77.96535 1.000 44.22564  ? 101 ARG F O   1 
ATOM   9318  C CB  . ARG F  1 109 ? 14.24738  36.52609  -75.73795 1.000 46.50178  ? 101 ARG F CB  1 
ATOM   9319  C CG  . ARG F  1 109 ? 15.17560  36.17431  -74.58806 1.000 45.71005  ? 101 ARG F CG  1 
ATOM   9320  C CD  . ARG F  1 109 ? 15.73257  34.78527  -74.80691 1.000 43.58511  ? 101 ARG F CD  1 
ATOM   9321  N NE  . ARG F  1 109 ? 15.53280  33.92249  -73.65571 1.000 52.87461  ? 101 ARG F NE  1 
ATOM   9322  C CZ  . ARG F  1 109 ? 14.43485  33.21952  -73.42038 1.000 45.47998  ? 101 ARG F CZ  1 
ATOM   9323  N NH1 . ARG F  1 109 ? 13.85167  32.55433  -74.39814 1.000 46.11142  ? 101 ARG F NH1 1 
ATOM   9324  N NH2 . ARG F  1 109 ? 13.93208  33.17474  -72.19927 1.000 45.95676  ? 101 ARG F NH2 1 
ATOM   9325  N N   . GLU F  1 110 ? 12.03904  38.01775  -77.49081 1.000 43.22596  ? 102 GLU F N   1 
ATOM   9326  C CA  . GLU F  1 110 ? 11.55978  38.21449  -78.85075 1.000 43.02272  ? 102 GLU F CA  1 
ATOM   9327  C C   . GLU F  1 110 ? 11.38271  39.69944  -79.14199 1.000 45.32695  ? 102 GLU F C   1 
ATOM   9328  O O   . GLU F  1 110 ? 11.57849  40.13623  -80.27811 1.000 42.69152  ? 102 GLU F O   1 
ATOM   9329  C CB  . GLU F  1 110 ? 10.25674  37.45344  -79.07937 1.000 41.45042  ? 102 GLU F CB  1 
ATOM   9330  C CG  . GLU F  1 110 ? 10.46675  35.94844  -79.08613 1.000 44.11583  ? 102 GLU F CG  1 
ATOM   9331  C CD  . GLU F  1 110 ? 9.17676   35.15242  -79.11974 1.000 50.90841  ? 102 GLU F CD  1 
ATOM   9332  O OE1 . GLU F  1 110 ? 8.13668   35.74135  -79.46265 1.000 51.26545  ? 102 GLU F OE1 1 
ATOM   9333  O OE2 . GLU F  1 110 ? 9.21184   33.95749  -78.74952 1.000 58.39469  ? 102 GLU F OE2 1 
ATOM   9334  N N   . PHE F  1 111 ? 10.98190  40.46662  -78.12106 1.000 41.45537  ? 103 PHE F N   1 
ATOM   9335  C CA  . PHE F  1 111 ? 10.91585  41.90259  -78.28731 1.000 43.28768  ? 103 PHE F CA  1 
ATOM   9336  C C   . PHE F  1 111 ? 12.30179  42.43854  -78.61167 1.000 45.05617  ? 103 PHE F C   1 
ATOM   9337  O O   . PHE F  1 111 ? 12.46161  43.23138  -79.52385 1.000 41.92320  ? 103 PHE F O   1 
ATOM   9338  C CB  . PHE F  1 111 ? 10.36808  42.59581  -77.04734 1.000 45.26845  ? 103 PHE F CB  1 
ATOM   9339  C CG  . PHE F  1 111 ? 10.22303  44.08578  -77.22558 1.000 45.03303  ? 103 PHE F CG  1 
ATOM   9340  C CD1 . PHE F  1 111 ? 11.33004  44.92180  -77.15695 1.000 40.25800  ? 103 PHE F CD1 1 
ATOM   9341  C CD2 . PHE F  1 111 ? 8.97498   44.64372  -77.48345 1.000 38.04368  ? 103 PHE F CD2 1 
ATOM   9342  C CE1 . PHE F  1 111 ? 11.19399  46.28576  -77.36417 1.000 41.35524  ? 103 PHE F CE1 1 
ATOM   9343  C CE2 . PHE F  1 111 ? 8.84194   46.00869  -77.65468 1.000 39.34414  ? 103 PHE F CE2 1 
ATOM   9344  C CZ  . PHE F  1 111 ? 9.95094   46.82371  -77.58904 1.000 42.88774  ? 103 PHE F CZ  1 
ATOM   9345  N N   . VAL F  1 112 ? 13.30593  42.01269  -77.85079 1.000 45.85819  ? 104 VAL F N   1 
ATOM   9346  C CA  . VAL F  1 112 ? 14.65389  42.51166  -78.06313 1.000 46.47615  ? 104 VAL F CA  1 
ATOM   9347  C C   . VAL F  1 112 ? 15.16463  42.12041  -79.46116 1.000 48.35918  ? 104 VAL F C   1 
ATOM   9348  O O   . VAL F  1 112 ? 15.90751  42.88631  -80.06744 1.000 49.57635  ? 104 VAL F O   1 
ATOM   9349  C CB  . VAL F  1 112 ? 15.58911  42.03788  -76.94022 1.000 43.46305  ? 104 VAL F CB  1 
ATOM   9350  C CG1 . VAL F  1 112 ? 17.04705  42.31584  -77.24855 1.000 45.05031  ? 104 VAL F CG1 1 
ATOM   9351  C CG2 . VAL F  1 112 ? 15.21535  42.65012  -75.60326 1.000 43.37045  ? 104 VAL F CG2 1 
ATOM   9352  N N   . GLU F  1 113 ? 14.79654  40.94031  -79.98587 1.000 47.12273  ? 105 GLU F N   1 
ATOM   9353  C CA  . GLU F  1 113 ? 15.37531  40.47008  -81.24289 1.000 48.31678  ? 105 GLU F CA  1 
ATOM   9354  C C   . GLU F  1 113 ? 14.74108  41.21986  -82.40491 1.000 53.85749  ? 105 GLU F C   1 
ATOM   9355  O O   . GLU F  1 113 ? 15.44190  41.56469  -83.35211 1.000 53.15024  ? 105 GLU F O   1 
ATOM   9356  C CB  . GLU F  1 113 ? 15.24829  38.95705  -81.42159 1.000 52.90501  ? 105 GLU F CB  1 
ATOM   9357  C CG  . GLU F  1 113 ? 16.55435  38.22612  -81.12570 1.000 63.51115  ? 105 GLU F CG  1 
ATOM   9358  C CD  . GLU F  1 113 ? 16.48741  36.72817  -80.84741 1.000 69.49586  ? 105 GLU F CD  1 
ATOM   9359  O OE1 . GLU F  1 113 ? 16.07325  35.97199  -81.76519 1.000 66.51607  ? 105 GLU F OE1 1 
ATOM   9360  O OE2 . GLU F  1 113 ? 16.87363  36.31338  -79.70941 1.000 66.75837  ? 105 GLU F OE2 1 
ATOM   9361  N N   . SER F  1 114 ? 13.43310  41.49887  -82.29371 1.000 52.98978  ? 106 SER F N   1 
ATOM   9362  C CA  . SER F  1 114 ? 12.69090  42.21068  -83.32571 1.000 49.79904  ? 106 SER F CA  1 
ATOM   9363  C C   . SER F  1 114 ? 12.98989  43.70368  -83.31304 1.000 51.69081  ? 106 SER F C   1 
ATOM   9364  O O   . SER F  1 114 ? 13.09668  44.28348  -84.39016 1.000 44.18070  ? 106 SER F O   1 
ATOM   9365  C CB  . SER F  1 114 ? 11.21593  41.99469  -83.18839 1.000 45.56557  ? 106 SER F CB  1 
ATOM   9366  O OG  . SER F  1 114 ? 10.93592  40.60667  -83.29308 1.000 54.03420  ? 106 SER F OG  1 
ATOM   9367  N N   . ARG F  1 115 ? 13.07911  44.32890  -82.12217 1.000 48.67961  ? 107 ARG F N   1 
ATOM   9368  C CA  . ARG F  1 115 ? 13.09310  45.78691  -82.07044 1.000 50.90104  ? 107 ARG F CA  1 
ATOM   9369  C C   . ARG F  1 115 ? 14.50709  46.35892  -82.11581 1.000 51.25040  ? 107 ARG F C   1 
ATOM   9370  O O   . ARG F  1 115 ? 14.67101  47.50485  -82.49106 1.000 48.20954  ? 107 ARG F O   1 
ATOM   9371  C CB  . ARG F  1 115 ? 12.35933  46.28913  -80.83440 1.000 44.23496  ? 107 ARG F CB  1 
ATOM   9372  C CG  . ARG F  1 115 ? 10.92936  45.77314  -80.73403 1.000 47.08039  ? 107 ARG F CG  1 
ATOM   9373  C CD  . ARG F  1 115 ? 9.99915   46.24293  -81.81594 1.000 43.61100  ? 107 ARG F CD  1 
ATOM   9374  N NE  . ARG F  1 115 ? 8.61022   45.99598  -81.46263 1.000 45.75287  ? 107 ARG F NE  1 
ATOM   9375  C CZ  . ARG F  1 115 ? 7.96721   44.83296  -81.57230 1.000 49.33212  ? 107 ARG F CZ  1 
ATOM   9376  N NH1 . ARG F  1 115 ? 8.52009   43.81484  -82.21621 1.000 51.07123  ? 107 ARG F NH1 1 
ATOM   9377  N NH2 . ARG F  1 115 ? 6.75531   44.70404  -81.05004 1.000 47.51443  ? 107 ARG F NH2 1 
ATOM   9378  N N   . GLN F  1 116 ? 15.52117  45.56799  -81.74486 1.000 54.87883  ? 108 GLN F N   1 
ATOM   9379  C CA  . GLN F  1 116 ? 16.88119  46.06803  -81.58821 1.000 57.83100  ? 108 GLN F CA  1 
ATOM   9380  C C   . GLN F  1 116 ? 17.31895  46.86181  -82.81944 1.000 61.70009  ? 108 GLN F C   1 
ATOM   9381  O O   . GLN F  1 116 ? 17.91097  47.92684  -82.66575 1.000 63.02411  ? 108 GLN F O   1 
ATOM   9382  C CB  . GLN F  1 116 ? 17.87625  44.93809  -81.32319 1.000 58.07669  ? 108 GLN F CB  1 
ATOM   9383  C CG  . GLN F  1 116 ? 19.21434  45.46120  -80.82154 1.000 63.52170  ? 108 GLN F CG  1 
ATOM   9384  C CD  . GLN F  1 116 ? 20.23042  44.40027  -80.46154 1.000 67.32384  ? 108 GLN F CD  1 
ATOM   9385  O OE1 . GLN F  1 116 ? 20.90761  44.47747  -79.43568 1.000 69.35577  ? 108 GLN F OE1 1 
ATOM   9386  N NE2 . GLN F  1 116 ? 20.38326  43.41811  -81.33338 1.000 73.21710  ? 108 GLN F NE2 1 
ATOM   9387  N N   . PRO F  1 117 ? 17.06972  46.37858  -84.06430 1.000 68.64354  ? 109 PRO F N   1 
ATOM   9388  C CA  . PRO F  1 117 ? 17.33549  47.16436  -85.27250 1.000 66.67770  ? 109 PRO F CA  1 
ATOM   9389  C C   . PRO F  1 117 ? 16.87749  48.62237  -85.19868 1.000 66.06746  ? 109 PRO F C   1 
ATOM   9390  O O   . PRO F  1 117 ? 17.67244  49.53834  -85.39600 1.000 69.96582  ? 109 PRO F O   1 
ATOM   9391  C CB  . PRO F  1 117 ? 16.52728  46.46315  -86.38322 1.000 64.93783  ? 109 PRO F CB  1 
ATOM   9392  C CG  . PRO F  1 117 ? 16.24839  45.05624  -85.86990 1.000 65.61572  ? 109 PRO F CG  1 
ATOM   9393  C CD  . PRO F  1 117 ? 16.54267  45.04151  -84.38296 1.000 64.91393  ? 109 PRO F CD  1 
ATOM   9394  N N   . VAL F  1 118 ? 15.59354  48.81841  -84.88347 1.000 56.63580  ? 110 VAL F N   1 
ATOM   9395  C CA  . VAL F  1 118 ? 14.96754  50.12942  -84.82660 1.000 55.87370  ? 110 VAL F CA  1 
ATOM   9396  C C   . VAL F  1 118 ? 15.76670  51.07859  -83.93592 1.000 58.79657  ? 110 VAL F C   1 
ATOM   9397  O O   . VAL F  1 118 ? 15.86764  52.26853  -84.24616 1.000 58.47380  ? 110 VAL F O   1 
ATOM   9398  C CB  . VAL F  1 118 ? 13.51564  50.02750  -84.33130 1.000 54.06486  ? 110 VAL F CB  1 
ATOM   9399  C CG1 . VAL F  1 118 ? 12.84864  51.39350  -84.26243 1.000 49.60005  ? 110 VAL F CG1 1 
ATOM   9400  C CG2 . VAL F  1 118 ? 12.68949  49.06134  -85.16797 1.000 51.27195  ? 110 VAL F CG2 1 
ATOM   9401  N N   . PHE F  1 119 ? 16.26792  50.56980  -82.80292 1.000 53.73679  ? 111 PHE F N   1 
ATOM   9402  C CA  . PHE F  1 119 ? 17.00309  51.39498  -81.86422 1.000 53.26871  ? 111 PHE F CA  1 
ATOM   9403  C C   . PHE F  1 119 ? 18.36397  51.68988  -82.48453 1.000 59.18723  ? 111 PHE F C   1 
ATOM   9404  O O   . PHE F  1 119 ? 18.92000  52.76692  -82.29883 1.000 58.51439  ? 111 PHE F O   1 
ATOM   9405  C CB  . PHE F  1 119 ? 17.14536  50.70924  -80.49812 1.000 49.68677  ? 111 PHE F CB  1 
ATOM   9406  C CG  . PHE F  1 119 ? 15.88952  50.62038  -79.65686 1.000 45.30045  ? 111 PHE F CG  1 
ATOM   9407  C CD1 . PHE F  1 119 ? 15.40464  51.72750  -78.97998 1.000 39.42932  ? 111 PHE F CD1 1 
ATOM   9408  C CD2 . PHE F  1 119 ? 15.23656  49.41041  -79.47452 1.000 47.11534  ? 111 PHE F CD2 1 
ATOM   9409  C CE1 . PHE F  1 119 ? 14.26578  51.63564  -78.19974 1.000 40.00026  ? 111 PHE F CE1 1 
ATOM   9410  C CE2 . PHE F  1 119 ? 14.08571  49.31954  -78.70328 1.000 39.62117  ? 111 PHE F CE2 1 
ATOM   9411  C CZ  . PHE F  1 119 ? 13.60982  50.42966  -78.06140 1.000 36.42707  ? 111 PHE F CZ  1 
ATOM   9412  N N   . GLU F  1 120 ? 18.87984  50.72275  -83.24445 1.000 70.11495  ? 112 GLU F N   1 
ATOM   9413  C CA  . GLU F  1 120 ? 20.18372  50.85964  -83.87072 1.000 72.48858  ? 112 GLU F CA  1 
ATOM   9414  C C   . GLU F  1 120 ? 20.11048  51.74841  -85.11087 1.000 70.45376  ? 112 GLU F C   1 
ATOM   9415  O O   . GLU F  1 120 ? 21.14938  52.15733  -85.60314 1.000 70.58577  ? 112 GLU F O   1 
ATOM   9416  C CB  . GLU F  1 120 ? 20.76867  49.47959  -84.16557 1.000 75.87562  ? 112 GLU F CB  1 
ATOM   9417  C CG  . GLU F  1 120 ? 21.63789  48.96781  -83.02964 1.000 78.14856  ? 112 GLU F CG  1 
ATOM   9418  C CD  . GLU F  1 120 ? 21.73693  47.45783  -82.91038 1.000 86.08316  ? 112 GLU F CD  1 
ATOM   9419  O OE1 . GLU F  1 120 ? 21.19377  46.75666  -83.79515 1.000 84.88101  ? 112 GLU F OE1 1 
ATOM   9420  O OE2 . GLU F  1 120 ? 22.33012  46.98502  -81.91141 1.000 82.85546  ? 112 GLU F OE2 1 
ATOM   9421  N N   . SER F  1 121 ? 18.90238  52.07431  -85.58870 1.000 58.82802  ? 113 SER F N   1 
ATOM   9422  C CA  . SER F  1 121 ? 18.71720  53.19214  -86.50187 1.000 60.46307  ? 113 SER F CA  1 
ATOM   9423  C C   . SER F  1 121 ? 19.48228  54.41524  -86.01224 1.000 58.17106  ? 113 SER F C   1 
ATOM   9424  O O   . SER F  1 121 ? 20.05912  55.13810  -86.81549 1.000 58.84211  ? 113 SER F O   1 
ATOM   9425  C CB  . SER F  1 121 ? 17.26117  53.58610  -86.64867 1.000 59.06990  ? 113 SER F CB  1 
ATOM   9426  O OG  . SER F  1 121 ? 16.54702  52.70394  -87.49537 1.000 64.04695  ? 113 SER F OG  1 
ATOM   9427  N N   . PHE F  1 122 ? 19.44153  54.63648  -84.69128 1.000 56.32527  ? 114 PHE F N   1 
ATOM   9428  C CA  . PHE F  1 122 ? 19.70563  55.94059  -84.10757 1.000 53.06485  ? 114 PHE F CA  1 
ATOM   9429  C C   . PHE F  1 122 ? 21.07376  55.95973  -83.42683 1.000 53.16104  ? 114 PHE F C   1 
ATOM   9430  O O   . PHE F  1 122 ? 21.36589  56.87388  -82.66205 1.000 52.78606  ? 114 PHE F O   1 
ATOM   9431  C CB  . PHE F  1 122 ? 18.54981  56.29976  -83.15841 1.000 51.98386  ? 114 PHE F CB  1 
ATOM   9432  C CG  . PHE F  1 122 ? 17.19568  56.41762  -83.81718 1.000 47.62384  ? 114 PHE F CG  1 
ATOM   9433  C CD1 . PHE F  1 122 ? 16.87052  57.52648  -84.59432 1.000 48.81067  ? 114 PHE F CD1 1 
ATOM   9434  C CD2 . PHE F  1 122 ? 16.26071  55.39364  -83.71581 1.000 48.47073  ? 114 PHE F CD2 1 
ATOM   9435  C CE1 . PHE F  1 122 ? 15.63940  57.62235  -85.23311 1.000 45.57328  ? 114 PHE F CE1 1 
ATOM   9436  C CE2 . PHE F  1 122 ? 15.02259  55.49751  -84.32960 1.000 48.53343  ? 114 PHE F CE2 1 
ATOM   9437  C CZ  . PHE F  1 122 ? 14.71244  56.61037  -85.09075 1.000 47.39247  ? 114 PHE F CZ  1 
ATOM   9438  N N   . ARG F  1 123 ? 21.94471  54.98069  -83.70681 1.000 54.03572  ? 115 ARG F N   1 
ATOM   9439  C CA  . ARG F  1 123 ? 23.13087  54.82085  -82.87601 1.000 56.49074  ? 115 ARG F CA  1 
ATOM   9440  C C   . ARG F  1 123 ? 24.11182  55.97182  -83.09741 1.000 56.22572  ? 115 ARG F C   1 
ATOM   9441  O O   . ARG F  1 123 ? 25.10095  56.08996  -82.37961 1.000 52.44441  ? 115 ARG F O   1 
ATOM   9442  C CB  . ARG F  1 123 ? 23.79485  53.45182  -83.07688 1.000 62.05312  ? 115 ARG F CB  1 
ATOM   9443  C CG  . ARG F  1 123 ? 24.54860  53.25758  -84.38599 1.000 64.36787  ? 115 ARG F CG  1 
ATOM   9444  C CD  . ARG F  1 123 ? 25.15660  51.86058  -84.44884 1.000 64.59728  ? 115 ARG F CD  1 
ATOM   9445  N NE  . ARG F  1 123 ? 25.59235  51.47634  -85.78286 1.000 69.81333  ? 115 ARG F NE  1 
ATOM   9446  C CZ  . ARG F  1 123 ? 24.78716  51.27814  -86.82267 1.000 72.51375  ? 115 ARG F CZ  1 
ATOM   9447  N NH1 . ARG F  1 123 ? 23.47618  51.33215  -86.67443 1.000 72.54079  ? 115 ARG F NH1 1 
ATOM   9448  N NH2 . ARG F  1 123 ? 25.29293  51.00192  -88.01471 1.000 74.35114  ? 115 ARG F NH2 1 
ATOM   9449  N N   . ASP F  1 124 ? 23.84563  56.83564  -84.07651 1.000 53.41632  ? 116 ASP F N   1 
ATOM   9450  C CA  . ASP F  1 124 ? 24.61159  58.06662  -84.20089 1.000 56.22605  ? 116 ASP F CA  1 
ATOM   9451  C C   . ASP F  1 124 ? 24.43482  58.91285  -82.94801 1.000 52.99238  ? 116 ASP F C   1 
ATOM   9452  O O   . ASP F  1 124 ? 25.36491  59.55094  -82.47830 1.000 54.29508  ? 116 ASP F O   1 
ATOM   9453  C CB  . ASP F  1 124 ? 24.13336  58.92740  -85.37395 1.000 59.30622  ? 116 ASP F CB  1 
ATOM   9454  C CG  . ASP F  1 124 ? 24.21511  58.24215  -86.72284 1.000 68.88096  ? 116 ASP F CG  1 
ATOM   9455  O OD1 . ASP F  1 124 ? 24.98710  57.26414  -86.83381 1.000 68.26966  ? 116 ASP F OD1 1 
ATOM   9456  O OD2 . ASP F  1 124 ? 23.49294  58.68697  -87.64679 1.000 75.78035  ? 116 ASP F OD2 1 
ATOM   9457  N N   . ARG F  1 125 ? 23.20692  58.95893  -82.44179 1.000 48.78874  ? 117 ARG F N   1 
ATOM   9458  C CA  . ARG F  1 125 ? 22.84509  59.98711  -81.48391 1.000 49.52264  ? 117 ARG F CA  1 
ATOM   9459  C C   . ARG F  1 125 ? 22.81136  59.39336  -80.08379 1.000 42.83733  ? 117 ARG F C   1 
ATOM   9460  O O   . ARG F  1 125 ? 23.11254  60.09055  -79.11498 1.000 41.82411  ? 117 ARG F O   1 
ATOM   9461  C CB  . ARG F  1 125 ? 21.50001  60.60202  -81.88477 1.000 51.91096  ? 117 ARG F CB  1 
ATOM   9462  C CG  . ARG F  1 125 ? 21.48874  61.28277  -83.24989 1.000 58.76514  ? 117 ARG F CG  1 
ATOM   9463  C CD  . ARG F  1 125 ? 22.55271  62.37175  -83.37229 1.000 62.64855  ? 117 ARG F CD  1 
ATOM   9464  N NE  . ARG F  1 125 ? 22.65245  62.95251  -84.70742 1.000 68.06572  ? 117 ARG F NE  1 
ATOM   9465  C CZ  . ARG F  1 125 ? 23.57137  63.83745  -85.08376 1.000 67.75106  ? 117 ARG F CZ  1 
ATOM   9466  N NH1 . ARG F  1 125 ? 24.52853  64.20261  -84.25000 1.000 63.98702  ? 117 ARG F NH1 1 
ATOM   9467  N NH2 . ARG F  1 125 ? 23.53414  64.34622  -86.30184 1.000 65.99736  ? 117 ARG F NH2 1 
ATOM   9468  N N   . THR F  1 126 ? 22.44239  58.10738  -79.99348 1.000 43.35376  ? 118 THR F N   1 
ATOM   9469  C CA  . THR F  1 126 ? 22.02263  57.52161  -78.72930 1.000 42.25015  ? 118 THR F CA  1 
ATOM   9470  C C   . THR F  1 126 ? 22.46565  56.06962  -78.68811 1.000 41.80337  ? 118 THR F C   1 
ATOM   9471  O O   . THR F  1 126 ? 22.19348  55.32044  -79.61592 1.000 42.43863  ? 118 THR F O   1 
ATOM   9472  C CB  . THR F  1 126 ? 20.49667  57.59163  -78.54502 1.000 40.54611  ? 118 THR F CB  1 
ATOM   9473  O OG1 . THR F  1 126 ? 20.09265  58.95062  -78.58419 1.000 41.00216  ? 118 THR F OG1 1 
ATOM   9474  C CG2 . THR F  1 126 ? 19.99792  57.00886  -77.24082 1.000 32.28045  ? 118 THR F CG2 1 
ATOM   9475  N N   . LYS F  1 127 ? 23.13386  55.70083  -77.59917 1.000 35.01000  ? 119 LYS F N   1 
ATOM   9476  C CA  . LYS F  1 127 ? 23.42593  54.31389  -77.28797 1.000 34.77009  ? 119 LYS F CA  1 
ATOM   9477  C C   . LYS F  1 127 ? 22.26009  53.73602  -76.49964 1.000 35.30878  ? 119 LYS F C   1 
ATOM   9478  O O   . LYS F  1 127 ? 22.03130  54.11223  -75.35967 1.000 33.87390  ? 119 LYS F O   1 
ATOM   9479  C CB  . LYS F  1 127 ? 24.69409  54.20305  -76.43719 1.000 41.07258  ? 119 LYS F CB  1 
ATOM   9480  C CG  . LYS F  1 127 ? 25.21614  52.78009  -76.25702 1.000 44.46891  ? 119 LYS F CG  1 
ATOM   9481  C CD  . LYS F  1 127 ? 26.45031  52.68927  -75.34724 1.000 53.45579  ? 119 LYS F CD  1 
ATOM   9482  C CE  . LYS F  1 127 ? 26.92936  51.25831  -75.15807 1.000 60.47439  ? 119 LYS F CE  1 
ATOM   9483  N NZ  . LYS F  1 127 ? 28.31846  51.17242  -74.62631 1.000 55.22591  ? 119 LYS F NZ  1 
ATOM   9484  N N   . PHE F  1 128 ? 21.54498  52.81190  -77.12034 1.000 35.60135  ? 120 PHE F N   1 
ATOM   9485  C CA  . PHE F  1 128 ? 20.46311  52.09701  -76.47200 1.000 40.48267  ? 120 PHE F CA  1 
ATOM   9486  C C   . PHE F  1 128 ? 21.03823  50.81113  -75.87187 1.000 41.88349  ? 120 PHE F C   1 
ATOM   9487  O O   . PHE F  1 128 ? 21.63810  50.02900  -76.60184 1.000 40.62389  ? 120 PHE F O   1 
ATOM   9488  C CB  . PHE F  1 128 ? 19.35791  51.86181  -77.50275 1.000 38.94289  ? 120 PHE F CB  1 
ATOM   9489  C CG  . PHE F  1 128 ? 18.50584  53.06074  -77.84281 1.000 35.94583  ? 120 PHE F CG  1 
ATOM   9490  C CD1 . PHE F  1 128 ? 17.54300  53.52589  -76.96071 1.000 33.91702  ? 120 PHE F CD1 1 
ATOM   9491  C CD2 . PHE F  1 128 ? 18.62760  53.69151  -79.06995 1.000 41.48781  ? 120 PHE F CD2 1 
ATOM   9492  C CE1 . PHE F  1 128 ? 16.76993  54.63083  -77.26277 1.000 32.93210  ? 120 PHE F CE1 1 
ATOM   9493  C CE2 . PHE F  1 128 ? 17.83753  54.78145  -79.38300 1.000 37.07810  ? 120 PHE F CE2 1 
ATOM   9494  C CZ  . PHE F  1 128 ? 16.89970  55.23261  -78.48790 1.000 36.67666  ? 120 PHE F CZ  1 
ATOM   9495  N N   . THR F  1 129 ? 20.86848  50.63237  -74.54381 1.000 42.92327  ? 121 THR F N   1 
ATOM   9496  C CA  . THR F  1 129 ? 21.30364  49.45951  -73.79567 1.000 40.71855  ? 121 THR F CA  1 
ATOM   9497  C C   . THR F  1 129 ? 20.05474  48.74060  -73.28030 1.000 42.72199  ? 121 THR F C   1 
ATOM   9498  O O   . THR F  1 129 ? 19.22086  49.37071  -72.62826 1.000 41.47957  ? 121 THR F O   1 
ATOM   9499  C CB  . THR F  1 129 ? 22.26884  49.91472  -72.68394 1.000 43.62638  ? 121 THR F CB  1 
ATOM   9500  O OG1 . THR F  1 129 ? 23.40572  50.53562  -73.28927 1.000 48.46729  ? 121 THR F OG1 1 
ATOM   9501  C CG2 . THR F  1 129 ? 22.83402  48.81289  -71.80684 1.000 45.82328  ? 121 THR F CG2 1 
ATOM   9502  N N   . PHE F  1 130 ? 19.93671  47.42055  -73.51504 1.000 41.18657  ? 122 PHE F N   1 
ATOM   9503  C CA  . PHE F  1 130 ? 18.81281  46.64064  -72.99368 1.000 38.99754  ? 122 PHE F CA  1 
ATOM   9504  C C   . PHE F  1 130 ? 19.10008  46.05789  -71.61363 1.000 36.54194  ? 122 PHE F C   1 
ATOM   9505  O O   . PHE F  1 130 ? 20.09912  45.38294  -71.42069 1.000 38.89927  ? 122 PHE F O   1 
ATOM   9506  C CB  . PHE F  1 130 ? 18.44864  45.49446  -73.93240 1.000 38.93395  ? 122 PHE F CB  1 
ATOM   9507  C CG  . PHE F  1 130 ? 18.12738  45.99320  -75.30443 1.000 44.63373  ? 122 PHE F CG  1 
ATOM   9508  C CD1 . PHE F  1 130 ? 19.14121  46.39105  -76.16670 1.000 47.86955  ? 122 PHE F CD1 1 
ATOM   9509  C CD2 . PHE F  1 130 ? 16.81331  46.17812  -75.68622 1.000 44.38894  ? 122 PHE F CD2 1 
ATOM   9510  C CE1 . PHE F  1 130 ? 18.83997  46.90682  -77.41373 1.000 51.34358  ? 122 PHE F CE1 1 
ATOM   9511  C CE2 . PHE F  1 130 ? 16.51707  46.68489  -76.93825 1.000 43.17238  ? 122 PHE F CE2 1 
ATOM   9512  C CZ  . PHE F  1 130 ? 17.52790  47.04574  -77.79251 1.000 50.24717  ? 122 PHE F CZ  1 
ATOM   9513  N N   . VAL F  1 131 ? 18.19426  46.28806  -70.65950 1.000 35.41978  ? 123 VAL F N   1 
ATOM   9514  C CA  . VAL F  1 131 ? 18.26750  45.61130  -69.38439 1.000 29.98478  ? 123 VAL F CA  1 
ATOM   9515  C C   . VAL F  1 131 ? 16.90257  44.99434  -69.08802 1.000 34.75872  ? 123 VAL F C   1 
ATOM   9516  O O   . VAL F  1 131 ? 15.86852  45.62629  -69.31494 1.000 32.84872  ? 123 VAL F O   1 
ATOM   9517  C CB  . VAL F  1 131 ? 18.71571  46.55651  -68.25765 1.000 35.38141  ? 123 VAL F CB  1 
ATOM   9518  C CG1 . VAL F  1 131 ? 18.72697  45.85676  -66.89752 1.000 34.04110  ? 123 VAL F CG1 1 
ATOM   9519  C CG2 . VAL F  1 131 ? 20.07565  47.16047  -68.54302 1.000 31.44333  ? 123 VAL F CG2 1 
ATOM   9520  N N   . THR F  1 132 ? 16.90267  43.74843  -68.59379 1.000 30.38180  ? 124 THR F N   1 
ATOM   9521  C CA  . THR F  1 132 ? 15.65773  43.05147  -68.31942 1.000 30.14775  ? 124 THR F CA  1 
ATOM   9522  C C   . THR F  1 132 ? 15.28100  43.22474  -66.84938 1.000 33.97897  ? 124 THR F C   1 
ATOM   9523  O O   . THR F  1 132 ? 16.16517  43.30891  -65.97256 1.000 29.18702  ? 124 THR F O   1 
ATOM   9524  C CB  . THR F  1 132 ? 15.76368  41.55841  -68.65017 1.000 34.83916  ? 124 THR F CB  1 
ATOM   9525  O OG1 . THR F  1 132 ? 16.61287  40.92560  -67.68921 1.000 32.90980  ? 124 THR F OG1 1 
ATOM   9526  C CG2 . THR F  1 132 ? 16.26642  41.27816  -70.04321 1.000 26.96367  ? 124 THR F CG2 1 
ATOM   9527  N N   . CYS F  1 133 ? 13.96005  43.30077  -66.61715 1.000 31.55709  ? 125 CYS F N   1 
ATOM   9528  C CA  . CYS F  1 133 ? 13.36230  43.23701  -65.29702 1.000 30.90543  ? 125 CYS F CA  1 
ATOM   9529  C C   . CYS F  1 133 ? 13.85145  41.99815  -64.55489 1.000 30.29339  ? 125 CYS F C   1 
ATOM   9530  O O   . CYS F  1 133 ? 14.11267  42.07737  -63.36395 1.000 32.75087  ? 125 CYS F O   1 
ATOM   9531  C CB  . CYS F  1 133 ? 11.83128  43.28298  -65.36374 1.000 30.92631  ? 125 CYS F CB  1 
ATOM   9532  S SG  . CYS F  1 133 ? 11.11624  44.95695  -65.51391 1.000 36.40872  ? 125 CYS F SG  1 
ATOM   9533  N N   . SER F  1 134 ? 14.01533  40.85803  -65.22471 1.000 30.97411  ? 126 SER F N   1 
ATOM   9534  C CA  . SER F  1 134 ? 14.47248  39.67716  -64.51057 1.000 33.46906  ? 126 SER F CA  1 
ATOM   9535  C C   . SER F  1 134 ? 15.91057  39.87327  -63.99288 1.000 34.53475  ? 126 SER F C   1 
ATOM   9536  O O   . SER F  1 134 ? 16.20479  39.52949  -62.84887 1.000 32.40561  ? 126 SER F O   1 
ATOM   9537  C CB  . SER F  1 134 ? 14.31933  38.44101  -65.33632 1.000 32.12734  ? 126 SER F CB  1 
ATOM   9538  O OG  . SER F  1 134 ? 14.86509  38.64178  -66.61346 1.000 38.57851  ? 126 SER F OG  1 
ATOM   9539  N N   . GLU F  1 135 ? 16.80842  40.48014  -64.78116 1.000 32.69124  ? 127 GLU F N   1 
ATOM   9540  C CA  . GLU F  1 135 ? 18.14751  40.77824  -64.27447 1.000 34.59116  ? 127 GLU F CA  1 
ATOM   9541  C C   . GLU F  1 135 ? 18.07773  41.75746  -63.10164 1.000 32.16637  ? 127 GLU F C   1 
ATOM   9542  O O   . GLU F  1 135 ? 18.76091  41.56965  -62.10973 1.000 31.91583  ? 127 GLU F O   1 
ATOM   9543  C CB  . GLU F  1 135 ? 19.06530  41.36005  -65.34675 1.000 39.47811  ? 127 GLU F CB  1 
ATOM   9544  C CG  . GLU F  1 135 ? 20.53335  41.02211  -65.10997 1.000 47.57794  ? 127 GLU F CG  1 
ATOM   9545  C CD  . GLU F  1 135 ? 21.46139  42.19616  -64.85736 1.000 52.25815  ? 127 GLU F CD  1 
ATOM   9546  O OE1 . GLU F  1 135 ? 21.53521  43.06500  -65.74853 1.000 55.64993  ? 127 GLU F OE1 1 
ATOM   9547  O OE2 . GLU F  1 135 ? 22.12359  42.22237  -63.78649 1.000 49.98352  ? 127 GLU F OE2 1 
ATOM   9548  N N   . VAL F  1 136 ? 17.23670  42.79043  -63.18267 1.000 27.73958  ? 128 VAL F N   1 
ATOM   9549  C CA  . VAL F  1 136 ? 17.17790  43.74563  -62.09684 1.000 29.43916  ? 128 VAL F CA  1 
ATOM   9550  C C   . VAL F  1 136 ? 16.68314  43.05986  -60.83362 1.000 29.47416  ? 128 VAL F C   1 
ATOM   9551  O O   . VAL F  1 136 ? 17.14834  43.41506  -59.77277 1.000 27.49587  ? 128 VAL F O   1 
ATOM   9552  C CB  . VAL F  1 136 ? 16.36083  45.00957  -62.41492 1.000 32.04105  ? 128 VAL F CB  1 
ATOM   9553  C CG1 . VAL F  1 136 ? 16.21406  45.87080  -61.16605 1.000 27.12956  ? 128 VAL F CG1 1 
ATOM   9554  C CG2 . VAL F  1 136 ? 16.98860  45.81436  -63.55818 1.000 29.31798  ? 128 VAL F CG2 1 
ATOM   9555  N N   . GLN F  1 137 ? 15.72413  42.11984  -60.93626 1.000 31.32971  ? 129 GLN F N   1 
ATOM   9556  C CA  . GLN F  1 137 ? 15.18436  41.44205  -59.76003 1.000 30.59063  ? 129 GLN F CA  1 
ATOM   9557  C C   . GLN F  1 137 ? 16.22049  40.51718  -59.10606 1.000 30.44365  ? 129 GLN F C   1 
ATOM   9558  O O   . GLN F  1 137 ? 16.02471  40.06438  -57.98094 1.000 30.98995  ? 129 GLN F O   1 
ATOM   9559  C CB  . GLN F  1 137 ? 13.88531  40.68598  -60.07965 1.000 33.92242  ? 129 GLN F CB  1 
ATOM   9560  C CG  . GLN F  1 137 ? 12.72324  41.61191  -60.40160 1.000 30.51971  ? 129 GLN F CG  1 
ATOM   9561  C CD  . GLN F  1 137 ? 11.46320  40.81285  -60.65721 1.000 38.36207  ? 129 GLN F CD  1 
ATOM   9562  O OE1 . GLN F  1 137 ? 11.48106  39.85570  -61.43904 1.000 38.38204  ? 129 GLN F OE1 1 
ATOM   9563  N NE2 . GLN F  1 137 ? 10.36732  41.20596  -60.00608 1.000 31.50388  ? 129 GLN F NE2 1 
ATOM   9564  N N   . SER F  1 138 ? 17.34537  40.26207  -59.76023 1.000 31.62673  ? 130 SER F N   1 
ATOM   9565  C CA  . SER F  1 138 ? 18.42550  39.50919  -59.12729 1.000 34.53643  ? 130 SER F CA  1 
ATOM   9566  C C   . SER F  1 138 ? 19.33566  40.37337  -58.23962 1.000 31.77096  ? 130 SER F C   1 
ATOM   9567  O O   . SER F  1 138 ? 20.15980  39.85351  -57.49068 1.000 27.86635  ? 130 SER F O   1 
ATOM   9568  C CB  . SER F  1 138 ? 19.22830  38.84200  -60.19332 1.000 34.94145  ? 130 SER F CB  1 
ATOM   9569  O OG  . SER F  1 138 ? 20.04917  39.79489  -60.84965 1.000 38.13176  ? 130 SER F OG  1 
ATOM   9570  N N   . TRP F  1 139 ? 19.19463  41.70135  -58.29784 1.000 28.19645  ? 131 TRP F N   1 
ATOM   9571  C CA  . TRP F  1 139 ? 20.05976  42.61750  -57.56517 1.000 28.64891  ? 131 TRP F CA  1 
ATOM   9572  C C   . TRP F  1 139 ? 19.62504  42.65376  -56.11910 1.000 28.57877  ? 131 TRP F C   1 
ATOM   9573  O O   . TRP F  1 139 ? 18.43909  42.60580  -55.85686 1.000 29.09887  ? 131 TRP F O   1 
ATOM   9574  C CB  . TRP F  1 139 ? 19.92865  44.04639  -58.10641 1.000 29.60048  ? 131 TRP F CB  1 
ATOM   9575  C CG  . TRP F  1 139 ? 20.41038  44.26114  -59.49754 1.000 27.47808  ? 131 TRP F CG  1 
ATOM   9576  C CD1 . TRP F  1 139 ? 20.99024  43.34500  -60.31748 1.000 28.75731  ? 131 TRP F CD1 1 
ATOM   9577  C CD2 . TRP F  1 139 ? 20.37624  45.48801  -60.22076 1.000 26.19854  ? 131 TRP F CD2 1 
ATOM   9578  N NE1 . TRP F  1 139 ? 21.28301  43.91778  -61.51864 1.000 30.00963  ? 131 TRP F NE1 1 
ATOM   9579  C CE2 . TRP F  1 139 ? 20.92500  45.23478  -61.48982 1.000 33.76237  ? 131 TRP F CE2 1 
ATOM   9580  C CE3 . TRP F  1 139 ? 19.95428  46.77206  -59.91992 1.000 26.64178  ? 131 TRP F CE3 1 
ATOM   9581  C CZ2 . TRP F  1 139 ? 21.10681  46.23860  -62.44504 1.000 34.84526  ? 131 TRP F CZ2 1 
ATOM   9582  C CZ3 . TRP F  1 139 ? 20.08209  47.75289  -60.87213 1.000 31.19263  ? 131 TRP F CZ3 1 
ATOM   9583  C CH2 . TRP F  1 139 ? 20.64286  47.48666  -62.12018 1.000 31.07473  ? 131 TRP F CH2 1 
ATOM   9584  N N   . GLY F  1 140 ? 20.56221  42.76194  -55.17729 1.000 27.84617  ? 132 GLY F N   1 
ATOM   9585  C CA  . GLY F  1 140 ? 20.14447  42.94419  -53.79925 1.000 27.26299  ? 132 GLY F CA  1 
ATOM   9586  C C   . GLY F  1 140 ? 19.30750  44.21122  -53.61932 1.000 30.96203  ? 132 GLY F C   1 
ATOM   9587  O O   . GLY F  1 140 ? 18.45566  44.23237  -52.72917 1.000 28.79498  ? 132 GLY F O   1 
ATOM   9588  N N   . LEU F  1 141 ? 19.56433  45.26107  -54.45857 1.000 28.33640  ? 133 LEU F N   1 
ATOM   9589  C CA  . LEU F  1 141 ? 18.92234  46.56109  -54.31269 1.000 24.88691  ? 133 LEU F CA  1 
ATOM   9590  C C   . LEU F  1 141 ? 17.40931  46.41104  -54.49637 1.000 28.73573  ? 133 LEU F C   1 
ATOM   9591  O O   . LEU F  1 141 ? 16.62244  47.01617  -53.77033 1.000 30.05347  ? 133 LEU F O   1 
ATOM   9592  C CB  . LEU F  1 141 ? 19.45513  47.50089  -55.39996 1.000 29.55506  ? 133 LEU F CB  1 
ATOM   9593  C CG  . LEU F  1 141 ? 19.69718  48.97895  -55.07628 1.000 31.80202  ? 133 LEU F CG  1 
ATOM   9594  C CD1 . LEU F  1 141 ? 19.25595  49.85673  -56.24036 1.000 28.78358  ? 133 LEU F CD1 1 
ATOM   9595  C CD2 . LEU F  1 141 ? 19.11442  49.46519  -53.76026 1.000 30.50906  ? 133 LEU F CD2 1 
ATOM   9596  N N   . TYR F  1 142 ? 17.01912  45.65584  -55.53416 1.000 26.97705  ? 134 TYR F N   1 
ATOM   9597  C CA  . TYR F  1 142 ? 15.62508  45.29279  -55.76683 1.000 27.91703  ? 134 TYR F CA  1 
ATOM   9598  C C   . TYR F  1 142 ? 15.01033  44.75402  -54.48061 1.000 28.91241  ? 134 TYR F C   1 
ATOM   9599  O O   . TYR F  1 142 ? 13.91140  45.16408  -54.09648 1.000 31.59424  ? 134 TYR F O   1 
ATOM   9600  C CB  . TYR F  1 142 ? 15.48288  44.24558  -56.87061 1.000 25.41562  ? 134 TYR F CB  1 
ATOM   9601  C CG  . TYR F  1 142 ? 14.06885  43.76454  -57.05625 1.000 29.82159  ? 134 TYR F CG  1 
ATOM   9602  C CD1 . TYR F  1 142 ? 13.14572  44.55641  -57.71522 1.000 30.28510  ? 134 TYR F CD1 1 
ATOM   9603  C CD2 . TYR F  1 142 ? 13.66395  42.52662  -56.57895 1.000 32.20911  ? 134 TYR F CD2 1 
ATOM   9604  C CE1 . TYR F  1 142 ? 11.84469  44.14237  -57.86290 1.000 32.20885  ? 134 TYR F CE1 1 
ATOM   9605  C CE2 . TYR F  1 142 ? 12.36493  42.08358  -56.72462 1.000 30.54751  ? 134 TYR F CE2 1 
ATOM   9606  C CZ  . TYR F  1 142 ? 11.45280  42.91246  -57.35760 1.000 34.47964  ? 134 TYR F CZ  1 
ATOM   9607  O OH  . TYR F  1 142 ? 10.15577  42.54642  -57.52829 1.000 38.19465  ? 134 TYR F OH  1 
ATOM   9608  N N   . GLY F  1 143 ? 15.74746  43.83915  -53.82658 1.000 32.60953  ? 135 GLY F N   1 
ATOM   9609  C CA  . GLY F  1 143 ? 15.32570  43.22938  -52.56839 1.000 28.21797  ? 135 GLY F CA  1 
ATOM   9610  C C   . GLY F  1 143 ? 15.05089  44.29657  -51.50854 1.000 28.55166  ? 135 GLY F C   1 
ATOM   9611  O O   . GLY F  1 143 ? 13.99301  44.28567  -50.90733 1.000 32.83954  ? 135 GLY F O   1 
ATOM   9612  N N   . ASP F  1 144 ? 15.98492  45.25261  -51.32589 1.000 28.28241  ? 136 ASP F N   1 
ATOM   9613  C CA  . ASP F  1 144 ? 15.81709  46.36378  -50.40006 1.000 28.41427  ? 136 ASP F CA  1 
ATOM   9614  C C   . ASP F  1 144 ? 14.60901  47.21671  -50.74099 1.000 31.71036  ? 136 ASP F C   1 
ATOM   9615  O O   . ASP F  1 144 ? 13.86518  47.58487  -49.83992 1.000 32.51995  ? 136 ASP F O   1 
ATOM   9616  C CB  . ASP F  1 144 ? 17.00309  47.31780  -50.35946 1.000 31.25870  ? 136 ASP F CB  1 
ATOM   9617  C CG  . ASP F  1 144 ? 18.26717  46.62389  -49.92157 1.000 32.48632  ? 136 ASP F CG  1 
ATOM   9618  O OD1 . ASP F  1 144 ? 18.14535  45.75005  -49.04939 1.000 38.89030  ? 136 ASP F OD1 1 
ATOM   9619  O OD2 . ASP F  1 144 ? 19.33207  46.95380  -50.46484 1.000 32.02741  ? 136 ASP F OD2 1 
ATOM   9620  N N   . TYR F  1 145 ? 14.44577  47.60547  -52.01403 1.000 31.62444  ? 137 TYR F N   1 
ATOM   9621  C CA  . TYR F  1 145 ? 13.38070  48.54840  -52.33700 1.000 30.33213  ? 137 TYR F CA  1 
ATOM   9622  C C   . TYR F  1 145 ? 12.01673  47.84841  -52.23862 1.000 32.10972  ? 137 TYR F C   1 
ATOM   9623  O O   . TYR F  1 145 ? 11.06381  48.46649  -51.75455 1.000 32.40320  ? 137 TYR F O   1 
ATOM   9624  C CB  . TYR F  1 145 ? 13.61944  49.21315  -53.70017 1.000 31.74612  ? 137 TYR F CB  1 
ATOM   9625  C CG  . TYR F  1 145 ? 14.80140  50.15314  -53.82757 1.000 33.18459  ? 137 TYR F CG  1 
ATOM   9626  C CD1 . TYR F  1 145 ? 15.40661  50.77135  -52.73480 1.000 32.12110  ? 137 TYR F CD1 1 
ATOM   9627  C CD2 . TYR F  1 145 ? 15.32417  50.44091  -55.07172 1.000 29.48568  ? 137 TYR F CD2 1 
ATOM   9628  C CE1 . TYR F  1 145 ? 16.46357  51.66833  -52.88616 1.000 32.35544  ? 137 TYR F CE1 1 
ATOM   9629  C CE2 . TYR F  1 145 ? 16.37713  51.32989  -55.23808 1.000 30.97278  ? 137 TYR F CE2 1 
ATOM   9630  C CZ  . TYR F  1 145 ? 16.95233  51.96010  -54.14431 1.000 33.95522  ? 137 TYR F CZ  1 
ATOM   9631  O OH  . TYR F  1 145 ? 18.02228  52.82507  -54.34167 1.000 33.44001  ? 137 TYR F OH  1 
ATOM   9632  N N   . HIS F  1 146 ? 11.92565  46.59732  -52.71937 1.000 29.39072  ? 138 HIS F N   1 
ATOM   9633  C CA  . HIS F  1 146 ? 10.66764  45.85029  -52.80799 1.000 35.63254  ? 138 HIS F CA  1 
ATOM   9634  C C   . HIS F  1 146 ? 10.12390  45.56354  -51.40884 1.000 38.02760  ? 138 HIS F C   1 
ATOM   9635  O O   . HIS F  1 146 ? 8.91495   45.61658  -51.17262 1.000 38.43552  ? 138 HIS F O   1 
ATOM   9636  C CB  . HIS F  1 146 ? 10.84751  44.51316  -53.54978 1.000 33.85356  ? 138 HIS F CB  1 
ATOM   9637  C CG  . HIS F  1 146 ? 9.60446   43.70509  -53.83840 1.000 40.27935  ? 138 HIS F CG  1 
ATOM   9638  N ND1 . HIS F  1 146 ? 9.52250   42.33812  -53.67213 1.000 41.86590  ? 138 HIS F ND1 1 
ATOM   9639  C CD2 . HIS F  1 146 ? 8.42436   44.06499  -54.34824 1.000 37.43479  ? 138 HIS F CD2 1 
ATOM   9640  C CE1 . HIS F  1 146 ? 8.32344   41.90904  -54.03882 1.000 41.65475  ? 138 HIS F CE1 1 
ATOM   9641  N NE2 . HIS F  1 146 ? 7.64335   42.95596  -54.44589 1.000 42.25908  ? 138 HIS F NE2 1 
ATOM   9642  N N   . GLU F  1 147 ? 11.02408  45.23472  -50.48095 1.000 33.98575  ? 139 GLU F N   1 
ATOM   9643  C CA  . GLU F  1 147 ? 10.58034  44.99497  -49.11882 1.000 42.39681  ? 139 GLU F CA  1 
ATOM   9644  C C   . GLU F  1 147 ? 10.02344  46.28208  -48.52595 1.000 41.69194  ? 139 GLU F C   1 
ATOM   9645  O O   . GLU F  1 147 ? 9.01857   46.20820  -47.82975 1.000 43.21081  ? 139 GLU F O   1 
ATOM   9646  C CB  . GLU F  1 147 ? 11.68752  44.44715  -48.21693 1.000 40.12425  ? 139 GLU F CB  1 
ATOM   9647  C CG  . GLU F  1 147 ? 11.14274  43.64436  -47.05368 1.000 52.15817  ? 139 GLU F CG  1 
ATOM   9648  C CD  . GLU F  1 147 ? 10.27667  42.46327  -47.49229 1.000 58.88348  ? 139 GLU F CD  1 
ATOM   9649  O OE1 . GLU F  1 147 ? 10.14144  42.24504  -48.73923 1.000 56.13852  ? 139 GLU F OE1 1 
ATOM   9650  O OE2 . GLU F  1 147 ? 9.72484   41.76743  -46.60306 1.000 64.66656  ? 139 GLU F OE2 1 
ATOM   9651  N N   . ARG F  1 148 ? 10.68338  47.41004  -48.77228 1.000 38.01247  ? 140 ARG F N   1 
ATOM   9652  C CA  . ARG F  1 148 ? 10.25348  48.71214  -48.20944 1.000 40.94235  ? 140 ARG F CA  1 
ATOM   9653  C C   . ARG F  1 148 ? 8.89037   49.08902  -48.79026 1.000 44.73182  ? 140 ARG F C   1 
ATOM   9654  O O   . ARG F  1 148 ? 8.06250   49.63215  -48.05120 1.000 42.41366  ? 140 ARG F O   1 
ATOM   9655  C CB  . ARG F  1 148 ? 11.31942  49.77109  -48.49984 1.000 37.77249  ? 140 ARG F CB  1 
ATOM   9656  C CG  . ARG F  1 148 ? 12.47460  49.80428  -47.51207 1.000 39.78704  ? 140 ARG F CG  1 
ATOM   9657  C CD  . ARG F  1 148 ? 13.66649  50.54519  -48.08343 1.000 41.10255  ? 140 ARG F CD  1 
ATOM   9658  N NE  . ARG F  1 148 ? 13.46747  51.98618  -48.12266 1.000 44.46079  ? 140 ARG F NE  1 
ATOM   9659  C CZ  . ARG F  1 148 ? 13.85727  52.78000  -49.11188 1.000 40.86692  ? 140 ARG F CZ  1 
ATOM   9660  N NH1 . ARG F  1 148 ? 14.78812  52.38085  -49.95898 1.000 39.57937  ? 140 ARG F NH1 1 
ATOM   9661  N NH2 . ARG F  1 148 ? 13.31924  53.97797  -49.25000 1.000 44.10439  ? 140 ARG F NH2 1 
ATOM   9662  N N   . LEU F  1 149 ? 8.67613   48.79178  -50.06916 1.000 39.97320  ? 141 LEU F N   1 
ATOM   9663  C CA  . LEU F  1 149 ? 7.43000   49.17465  -50.70700 1.000 42.39246  ? 141 LEU F CA  1 
ATOM   9664  C C   . LEU F  1 149 ? 6.28311   48.29673  -50.20362 1.000 47.15514  ? 141 LEU F C   1 
ATOM   9665  O O   . LEU F  1 149 ? 5.16513   48.77475  -50.05849 1.000 45.57584  ? 141 LEU F O   1 
ATOM   9666  C CB  . LEU F  1 149 ? 7.58872   49.00937  -52.22599 1.000 42.74942  ? 141 LEU F CB  1 
ATOM   9667  C CG  . LEU F  1 149 ? 8.21257   50.19024  -52.96233 1.000 38.25432  ? 141 LEU F CG  1 
ATOM   9668  C CD1 . LEU F  1 149 ? 8.65631   49.78299  -54.35734 1.000 38.16214  ? 141 LEU F CD1 1 
ATOM   9669  C CD2 . LEU F  1 149 ? 7.21954   51.33722  -53.04535 1.000 40.55150  ? 141 LEU F CD2 1 
ATOM   9670  N N   . ARG F  1 150 ? 6.55315   46.99576  -50.04643 1.000 48.68907  ? 142 ARG F N   1 
ATOM   9671  C CA  . ARG F  1 150 ? 5.57325   46.04285  -49.55207 1.000 52.22057  ? 142 ARG F CA  1 
ATOM   9672  C C   . ARG F  1 150 ? 5.19752   46.40411  -48.12506 1.000 49.49967  ? 142 ARG F C   1 
ATOM   9673  O O   . ARG F  1 150 ? 4.01658   46.39316  -47.77484 1.000 49.90341  ? 142 ARG F O   1 
ATOM   9674  C CB  . ARG F  1 150 ? 6.12925   44.61984  -49.61491 1.000 55.29940  ? 142 ARG F CB  1 
ATOM   9675  C CG  . ARG F  1 150 ? 5.52945   43.67403  -48.58362 1.000 65.79121  ? 142 ARG F CG  1 
ATOM   9676  C CD  . ARG F  1 150 ? 6.27846   42.35603  -48.58752 1.000 72.27429  ? 142 ARG F CD  1 
ATOM   9677  N NE  . ARG F  1 150 ? 6.50121   41.89678  -49.95348 1.000 76.48092  ? 142 ARG F NE  1 
ATOM   9678  C CZ  . ARG F  1 150 ? 5.53805   41.58361  -50.81324 1.000 79.42388  ? 142 ARG F CZ  1 
ATOM   9679  N NH1 . ARG F  1 150 ? 4.26812   41.64967  -50.44801 1.000 83.92462  ? 142 ARG F NH1 1 
ATOM   9680  N NH2 . ARG F  1 150 ? 5.85182   41.19239  -52.03522 1.000 80.09692  ? 142 ARG F NH2 1 
ATOM   9681  N N   . GLN F  1 151 ? 6.21766   46.73526  -47.32732 1.000 48.53598  ? 143 GLN F N   1 
ATOM   9682  C CA  . GLN F  1 151 ? 5.99792   47.19451  -45.96636 1.000 53.37171  ? 143 GLN F CA  1 
ATOM   9683  C C   . GLN F  1 151 ? 5.06790   48.40450  -46.01441 1.000 53.39627  ? 143 GLN F C   1 
ATOM   9684  O O   . GLN F  1 151 ? 4.07003   48.42962  -45.30022 1.000 51.33124  ? 143 GLN F O   1 
ATOM   9685  C CB  . GLN F  1 151 ? 7.31005   47.47766  -45.22666 1.000 51.09829  ? 143 GLN F CB  1 
ATOM   9686  C CG  . GLN F  1 151 ? 7.99816   46.21476  -44.71156 1.000 56.85990  ? 143 GLN F CG  1 
ATOM   9687  C CD  . GLN F  1 151 ? 9.43125   46.40486  -44.25386 1.000 56.67533  ? 143 GLN F CD  1 
ATOM   9688  O OE1 . GLN F  1 151 ? 9.90928   47.51890  -44.04016 1.000 55.49024  ? 143 GLN F OE1 1 
ATOM   9689  N NE2 . GLN F  1 151 ? 10.14029  45.29890  -44.07779 1.000 56.59150  ? 143 GLN F NE2 1 
ATOM   9690  N N   . HIS F  1 152 ? 5.35573   49.38434  -46.87764 1.000 49.80607  ? 144 HIS F N   1 
ATOM   9691  C CA  . HIS F  1 152 ? 4.50871   50.56532  -46.92370 1.000 51.82759  ? 144 HIS F CA  1 
ATOM   9692  C C   . HIS F  1 152 ? 3.10161   50.20922  -47.43137 1.000 52.00397  ? 144 HIS F C   1 
ATOM   9693  O O   . HIS F  1 152 ? 2.12369   50.78629  -46.97929 1.000 55.27646  ? 144 HIS F O   1 
ATOM   9694  C CB  . HIS F  1 152 ? 5.20856   51.72220  -47.63905 1.000 52.45986  ? 144 HIS F CB  1 
ATOM   9695  C CG  . HIS F  1 152 ? 4.70463   53.05427  -47.22120 1.000 54.45495  ? 144 HIS F CG  1 
ATOM   9696  N ND1 . HIS F  1 152 ? 4.20745   53.99310  -48.10628 1.000 56.07267  ? 144 HIS F ND1 1 
ATOM   9697  C CD2 . HIS F  1 152 ? 4.65485   53.61049  -46.00829 1.000 56.18563  ? 144 HIS F CD2 1 
ATOM   9698  C CE1 . HIS F  1 152 ? 3.86057   55.07822  -47.43841 1.000 54.48149  ? 144 HIS F CE1 1 
ATOM   9699  N NE2 . HIS F  1 152 ? 4.11881   54.86446  -46.15742 1.000 56.60967  ? 144 HIS F NE2 1 
ATOM   9700  N N   . TYR F  1 153 ? 2.98645   49.23905  -48.33517 1.000 51.86084  ? 145 TYR F N   1 
ATOM   9701  C CA  . TYR F  1 153 ? 1.70137   48.74395  -48.79783 1.000 54.17580  ? 145 TYR F CA  1 
ATOM   9702  C C   . TYR F  1 153 ? 0.86259   48.15715  -47.65857 1.000 59.76295  ? 145 TYR F C   1 
ATOM   9703  O O   . TYR F  1 153 ? -0.35741  48.27415  -47.64736 1.000 57.21978  ? 145 TYR F O   1 
ATOM   9704  C CB  . TYR F  1 153 ? 1.90719   47.63177  -49.81467 1.000 51.64759  ? 145 TYR F CB  1 
ATOM   9705  C CG  . TYR F  1 153 ? 0.64907   47.07664  -50.43033 1.000 49.42112  ? 145 TYR F CG  1 
ATOM   9706  C CD1 . TYR F  1 153 ? -0.15779  46.17476  -49.76801 1.000 55.66968  ? 145 TYR F CD1 1 
ATOM   9707  C CD2 . TYR F  1 153 ? 0.29483   47.42940  -51.71432 1.000 52.65384  ? 145 TYR F CD2 1 
ATOM   9708  C CE1 . TYR F  1 153 ? -1.28990  45.64164  -50.35869 1.000 56.30367  ? 145 TYR F CE1 1 
ATOM   9709  C CE2 . TYR F  1 153 ? -0.82628  46.90928  -52.32802 1.000 57.23172  ? 145 TYR F CE2 1 
ATOM   9710  C CZ  . TYR F  1 153 ? -1.62715  46.00940  -51.65070 1.000 60.71992  ? 145 TYR F CZ  1 
ATOM   9711  O OH  . TYR F  1 153 ? -2.74027  45.52826  -52.30640 1.000 65.43973  ? 145 TYR F OH  1 
ATOM   9712  N N   . ASP F  1 154 ? 1.50177   47.45033  -46.72756 1.000 60.29664  ? 146 ASP F N   1 
ATOM   9713  C CA  . ASP F  1 154 ? 0.76098   46.80552  -45.65830 1.000 60.09652  ? 146 ASP F CA  1 
ATOM   9714  C C   . ASP F  1 154 ? 0.31816   47.86670  -44.65341 1.000 63.76019  ? 146 ASP F C   1 
ATOM   9715  O O   . ASP F  1 154 ? -0.78074  47.77379  -44.11418 1.000 64.13693  ? 146 ASP F O   1 
ATOM   9716  C CB  . ASP F  1 154 ? 1.56310   45.63364  -45.07523 1.000 60.42240  ? 146 ASP F CB  1 
ATOM   9717  C CG  . ASP F  1 154 ? 1.64892   44.48546  -46.06704 1.000 63.55295  ? 146 ASP F CG  1 
ATOM   9718  O OD1 . ASP F  1 154 ? 0.84574   44.49227  -47.03089 1.000 62.96022  ? 146 ASP F OD1 1 
ATOM   9719  O OD2 . ASP F  1 154 ? 2.53496   43.61249  -45.90304 1.000 68.29455  ? 146 ASP F OD2 1 
ATOM   9720  N N   . GLN F  1 155 ? 1.22519   48.87575  -44.43577 1.000 57.22057  ? 147 GLN F N   1 
ATOM   9721  C CA  . GLN F  1 155 ? 0.98540   49.82096  -43.31090 1.000 56.43521  ? 147 GLN F CA  1 
ATOM   9722  C C   . GLN F  1 155 ? 0.23031   51.09788  -43.68399 1.000 57.02389  ? 147 GLN F C   1 
ATOM   9723  O O   . GLN F  1 155 ? -0.39652  51.67704  -42.78898 1.000 55.80499  ? 147 GLN F O   1 
ATOM   9724  C CB  . GLN F  1 155 ? 2.33651   50.15809  -42.68821 1.000 53.87974  ? 147 GLN F CB  1 
ATOM   9725  C CG  . GLN F  1 155 ? 3.00164   48.95121  -42.04212 1.000 56.18364  ? 147 GLN F CG  1 
ATOM   9726  C CD  . GLN F  1 155 ? 4.42572   49.21630  -41.62643 1.000 58.12728  ? 147 GLN F CD  1 
ATOM   9727  O OE1 . GLN F  1 155 ? 4.86972   50.35932  -41.55473 1.000 64.18875  ? 147 GLN F OE1 1 
ATOM   9728  N NE2 . GLN F  1 155 ? 5.15678   48.15136  -41.34638 1.000 56.48607  ? 147 GLN F NE2 1 
ATOM   9729  N N   . ASP F  1 156 ? 0.23908   51.50165  -44.92007 1.000 54.22235  ? 148 ASP F N   1 
ATOM   9730  C CA  . ASP F  1 156 ? -0.32601  52.77757  -45.34319 1.000 56.84700  ? 148 ASP F CA  1 
ATOM   9731  C C   . ASP F  1 156 ? -1.56818  52.52640  -46.21191 1.000 59.42488  ? 148 ASP F C   1 
ATOM   9732  O O   . ASP F  1 156 ? -1.46239  52.12519  -47.38086 1.000 56.18525  ? 148 ASP F O   1 
ATOM   9733  C CB  . ASP F  1 156 ? 0.75685   53.61345  -46.04655 1.000 59.43724  ? 148 ASP F CB  1 
ATOM   9734  C CG  . ASP F  1 156 ? 0.43981   55.09343  -46.16877 1.000 57.57434  ? 148 ASP F CG  1 
ATOM   9735  O OD1 . ASP F  1 156 ? -0.27438  55.47424  -47.12970 1.000 54.74669  ? 148 ASP F OD1 1 
ATOM   9736  O OD2 . ASP F  1 156 ? 0.91697   55.84559  -45.29000 1.000 55.77106  ? 148 ASP F OD2 1 
ATOM   9737  N N   . ALA F  1 157 ? -2.75707  52.75650  -45.62673 1.000 61.31369  ? 149 ALA F N   1 
ATOM   9738  C CA  . ALA F  1 157 ? -4.01120  52.54636  -46.32645 1.000 57.94014  ? 149 ALA F CA  1 
ATOM   9739  C C   . ALA F  1 157 ? -4.05744  53.43213  -47.57361 1.000 57.68851  ? 149 ALA F C   1 
ATOM   9740  O O   . ALA F  1 157 ? -4.43464  52.94893  -48.64245 1.000 56.25476  ? 149 ALA F O   1 
ATOM   9741  C CB  . ALA F  1 157 ? -5.18303  52.81652  -45.40428 1.000 58.53393  ? 149 ALA F CB  1 
ATOM   9742  N N   . ALA F  1 158 ? -3.65042  54.70416  -47.41792 1.000 57.41148  ? 150 ALA F N   1 
ATOM   9743  C CA  . ALA F  1 158 ? -3.66863  55.71596  -48.47410 1.000 55.98423  ? 150 ALA F CA  1 
ATOM   9744  C C   . ALA F  1 158 ? -2.80286  55.31275  -49.67719 1.000 58.10908  ? 150 ALA F C   1 
ATOM   9745  O O   . ALA F  1 158 ? -3.21908  55.44353  -50.83714 1.000 54.08251  ? 150 ALA F O   1 
ATOM   9746  C CB  . ALA F  1 158 ? -3.19454  57.03107  -47.89944 1.000 53.06423  ? 150 ALA F CB  1 
ATOM   9747  N N   . PHE F  1 159 ? -1.58280  54.84081  -49.38734 1.000 56.80447  ? 151 PHE F N   1 
ATOM   9748  C CA  . PHE F  1 159 ? -0.66599  54.36763  -50.41742 1.000 56.46726  ? 151 PHE F CA  1 
ATOM   9749  C C   . PHE F  1 159 ? -1.22110  53.10651  -51.06909 1.000 55.19088  ? 151 PHE F C   1 
ATOM   9750  O O   . PHE F  1 159 ? -1.13833  52.93928  -52.28607 1.000 56.76842  ? 151 PHE F O   1 
ATOM   9751  C CB  . PHE F  1 159 ? 0.72613   54.11275  -49.82864 1.000 55.53647  ? 151 PHE F CB  1 
ATOM   9752  C CG  . PHE F  1 159 ? 1.70194   53.54358  -50.82772 1.000 53.36571  ? 151 PHE F CG  1 
ATOM   9753  C CD1 . PHE F  1 159 ? 2.00972   54.24037  -51.98591 1.000 49.40189  ? 151 PHE F CD1 1 
ATOM   9754  C CD2 . PHE F  1 159 ? 2.27599   52.30462  -50.62660 1.000 51.63419  ? 151 PHE F CD2 1 
ATOM   9755  C CE1 . PHE F  1 159 ? 2.87754   53.71420  -52.92497 1.000 43.07074  ? 151 PHE F CE1 1 
ATOM   9756  C CE2 . PHE F  1 159 ? 3.14882   51.77845  -51.56367 1.000 50.97082  ? 151 PHE F CE2 1 
ATOM   9757  C CZ  . PHE F  1 159 ? 3.45560   52.48625  -52.70386 1.000 47.53788  ? 151 PHE F CZ  1 
ATOM   9758  N N   . ARG F  1 160 ? -1.81094  52.23865  -50.23981 1.000 56.57851  ? 152 ARG F N   1 
ATOM   9759  C CA  . ARG F  1 160 ? -2.30601  50.93957  -50.67348 1.000 56.88677  ? 152 ARG F CA  1 
ATOM   9760  C C   . ARG F  1 160 ? -3.56217  51.05940  -51.53126 1.000 56.65240  ? 152 ARG F C   1 
ATOM   9761  O O   . ARG F  1 160 ? -3.79332  50.20025  -52.35806 1.000 56.52604  ? 152 ARG F O   1 
ATOM   9762  C CB  . ARG F  1 160 ? -2.60777  50.03579  -49.46826 1.000 56.60592  ? 152 ARG F CB  1 
ATOM   9763  C CG  . ARG F  1 160 ? -3.11783  48.65072  -49.84790 1.000 56.83110  ? 152 ARG F CG  1 
ATOM   9764  C CD  . ARG F  1 160 ? -3.33060  47.75193  -48.65070 1.000 59.59568  ? 152 ARG F CD  1 
ATOM   9765  N NE  . ARG F  1 160 ? -4.22442  48.38210  -47.69265 1.000 59.67271  ? 152 ARG F NE  1 
ATOM   9766  C CZ  . ARG F  1 160 ? -3.91219  48.70134  -46.43976 1.000 63.29002  ? 152 ARG F CZ  1 
ATOM   9767  N NH1 . ARG F  1 160 ? -2.71409  48.42744  -45.93794 1.000 59.86497  ? 152 ARG F NH1 1 
ATOM   9768  N NH2 . ARG F  1 160 ? -4.81705  49.30447  -45.68770 1.000 65.61101  ? 152 ARG F NH2 1 
ATOM   9769  N N   . GLY F  1 161 ? -4.40714  52.07043  -51.31329 1.000 58.27976  ? 153 GLY F N   1 
ATOM   9770  C CA  . GLY F  1 161 ? -5.59330  52.22527  -52.14210 1.000 57.90687  ? 153 GLY F CA  1 
ATOM   9771  C C   . GLY F  1 161 ? -5.21657  52.65801  -53.55925 1.000 62.27701  ? 153 GLY F C   1 
ATOM   9772  O O   . GLY F  1 161 ? -5.73375  52.13682  -54.54905 1.000 61.17020  ? 153 GLY F O   1 
ATOM   9773  N N   . SER F  1 162 ? -4.30659  53.63901  -53.61860 1.000 61.88269  ? 154 SER F N   1 
ATOM   9774  C CA  . SER F  1 162 ? -3.71482  54.13079  -54.84880 1.000 55.44072  ? 154 SER F CA  1 
ATOM   9775  C C   . SER F  1 162 ? -3.19897  52.96064  -55.68068 1.000 54.92429  ? 154 SER F C   1 
ATOM   9776  O O   . SER F  1 162 ? -3.50719  52.85142  -56.87161 1.000 55.87680  ? 154 SER F O   1 
ATOM   9777  C CB  . SER F  1 162 ? -2.61577  55.11586  -54.51419 1.000 51.61114  ? 154 SER F CB  1 
ATOM   9778  O OG  . SER F  1 162 ? -2.02800  55.64265  -55.68840 1.000 54.68359  ? 154 SER F OG  1 
ATOM   9779  N N   . VAL F  1 163 ? -2.42984  52.07877  -55.02467 1.000 56.62736  ? 155 VAL F N   1 
ATOM   9780  C CA  . VAL F  1 163 ? -1.76796  50.96765  -55.69759 1.000 57.74132  ? 155 VAL F CA  1 
ATOM   9781  C C   . VAL F  1 163 ? -2.80704  49.95354  -56.20720 1.000 63.40160  ? 155 VAL F C   1 
ATOM   9782  O O   . VAL F  1 163 ? -2.63124  49.34035  -57.26812 1.000 61.08825  ? 155 VAL F O   1 
ATOM   9783  C CB  . VAL F  1 163 ? -0.71777  50.30483  -54.76666 1.000 53.88892  ? 155 VAL F CB  1 
ATOM   9784  C CG1 . VAL F  1 163 ? -0.26786  48.94774  -55.27250 1.000 54.90244  ? 155 VAL F CG1 1 
ATOM   9785  C CG2 . VAL F  1 163 ? 0.50727   51.17489  -54.51506 1.000 51.10000  ? 155 VAL F CG2 1 
ATOM   9786  N N   . GLU F  1 164 ? -3.88490  49.72268  -55.44096 1.000 65.86680  ? 156 GLU F N   1 
ATOM   9787  C CA  . GLU F  1 164 ? -4.83996  48.67960  -55.80958 1.000 67.01964  ? 156 GLU F CA  1 
ATOM   9788  C C   . GLU F  1 164 ? -5.98212  49.26843  -56.64948 1.000 68.22309  ? 156 GLU F C   1 
ATOM   9789  O O   . GLU F  1 164 ? -6.82620  48.50634  -57.11418 1.000 73.57878  ? 156 GLU F O   1 
ATOM   9790  C CB  . GLU F  1 164 ? -5.28172  47.88182  -54.56935 1.000 68.49488  ? 156 GLU F CB  1 
ATOM   9791  C CG  . GLU F  1 164 ? -5.94851  48.67803  -53.44637 1.000 68.52262  ? 156 GLU F CG  1 
ATOM   9792  C CD  . GLU F  1 164 ? -6.05025  47.95927  -52.10222 1.000 64.72023  ? 156 GLU F CD  1 
ATOM   9793  O OE1 . GLU F  1 164 ? -5.76423  46.75228  -52.07105 1.000 65.83155  ? 156 GLU F OE1 1 
ATOM   9794  O OE2 . GLU F  1 164 ? -6.42006  48.60546  -51.08027 1.000 64.71291  ? 156 GLU F OE2 1 
ATOM   9795  N N   . ALA F  1 165 ? -5.93019  50.58738  -56.92973 1.000 68.75583  ? 157 ALA F N   1 
ATOM   9796  C CA  . ALA F  1 165 ? -6.93634  51.32223  -57.69268 1.000 73.33985  ? 157 ALA F CA  1 
ATOM   9797  C C   . ALA F  1 165 ? -7.08160  50.80297  -59.12455 1.000 81.24283  ? 157 ALA F C   1 
ATOM   9798  O O   . ALA F  1 165 ? -8.20669  50.63287  -59.59931 1.000 81.76609  ? 157 ALA F O   1 
ATOM   9799  C CB  . ALA F  1 165 ? -6.63335  52.80824  -57.69701 1.000 61.82393  ? 157 ALA F CB  1 
ATOM   9800  N N   . PHE F  1 166 ? -5.96874  50.58785  -59.83972 1.000 86.75588  ? 158 PHE F N   1 
ATOM   9801  C CA  . PHE F  1 166 ? -6.11399  50.07160  -61.19060 1.000 86.09246  ? 158 PHE F CA  1 
ATOM   9802  C C   . PHE F  1 166 ? -6.86096  48.74361  -61.10121 1.000 90.43529  ? 158 PHE F C   1 
ATOM   9803  O O   . PHE F  1 166 ? -7.76911  48.49345  -61.89000 1.000 95.02662  ? 158 PHE F O   1 
ATOM   9804  C CB  . PHE F  1 166 ? -4.78413  49.94347  -61.94183 1.000 83.92119  ? 158 PHE F CB  1 
ATOM   9805  C CG  . PHE F  1 166 ? -4.94640  49.63819  -63.41774 1.000 91.22296  ? 158 PHE F CG  1 
ATOM   9806  C CD1 . PHE F  1 166 ? -5.66357  50.49103  -64.24976 1.000 92.84105  ? 158 PHE F CD1 1 
ATOM   9807  C CD2 . PHE F  1 166 ? -4.40450  48.48510  -63.97863 1.000 89.67398  ? 158 PHE F CD2 1 
ATOM   9808  C CE1 . PHE F  1 166 ? -5.82082  50.20278  -65.59868 1.000 94.01757  ? 158 PHE F CE1 1 
ATOM   9809  C CE2 . PHE F  1 166 ? -4.55075  48.20584  -65.33155 1.000 90.22189  ? 158 PHE F CE2 1 
ATOM   9810  C CZ  . PHE F  1 166 ? -5.25991  49.06369  -66.13858 1.000 91.96450  ? 158 PHE F CZ  1 
ATOM   9811  N N   . GLY F  1 167 ? -6.54276  47.94880  -60.07113 1.000 83.71888  ? 159 GLY F N   1 
ATOM   9812  C CA  . GLY F  1 167 ? -7.05572  46.59382  -59.94878 1.000 83.26460  ? 159 GLY F CA  1 
ATOM   9813  C C   . GLY F  1 167 ? -8.53265  46.49388  -59.55848 1.000 82.49664  ? 159 GLY F C   1 
ATOM   9814  O O   . GLY F  1 167 ? -9.00058  45.39392  -59.27219 1.000 78.06251  ? 159 GLY F O   1 
ATOM   9815  N N   . ARG F  1 168 ? -9.26766  47.61787  -59.55255 1.000 81.75602  ? 160 ARG F N   1 
ATOM   9816  C CA  . ARG F  1 168 ? -10.67659 47.60992  -59.18628 1.000 79.47932  ? 160 ARG F CA  1 
ATOM   9817  C C   . ARG F  1 168 ? -11.50681 48.16270  -60.35323 1.000 78.59933  ? 160 ARG F C   1 
ATOM   9818  O O   . ARG F  1 168 ? -11.47701 47.52250  -61.43112 1.000 77.41645  ? 160 ARG F O   1 
ATOM   9819  C CB  . ARG F  1 168 ? -10.87535 48.40316  -57.88939 1.000 77.83412  ? 160 ARG F CB  1 
ATOM   9820  C CG  . ARG F  1 168 ? -10.22811 47.78240  -56.65440 1.000 76.57287  ? 160 ARG F CG  1 
ATOM   9821  C CD  . ARG F  1 168 ? -10.53388 48.60962  -55.41149 1.000 74.45856  ? 160 ARG F CD  1 
ATOM   9822  N NE  . ARG F  1 168 ? -9.69966  48.37585  -54.23261 1.000 74.27796  ? 160 ARG F NE  1 
ATOM   9823  C CZ  . ARG F  1 168 ? -9.82248  47.36901  -53.36740 1.000 71.95054  ? 160 ARG F CZ  1 
ATOM   9824  N NH1 . ARG F  1 168 ? -10.66952 46.37696  -53.59406 1.000 71.94986  ? 160 ARG F NH1 1 
ATOM   9825  N NH2 . ARG F  1 168 ? -9.08228  47.35222  -52.27054 1.000 68.32569  ? 160 ARG F NH2 1 
ATOM   9826  N N   . LEU F  1 183 ? -12.40552 36.77486  -54.04996 1.000 99.64503  ? 175 LEU F N   1 
ATOM   9827  C CA  . LEU F  1 183 ? -12.64071 37.91268  -54.98712 1.000 97.46280  ? 175 LEU F CA  1 
ATOM   9828  C C   . LEU F  1 183 ? -11.64367 39.04274  -54.71652 1.000 96.39351  ? 175 LEU F C   1 
ATOM   9829  O O   . LEU F  1 183 ? -11.37684 39.83958  -55.61572 1.000 96.13905  ? 175 LEU F O   1 
ATOM   9830  C CB  . LEU F  1 183 ? -14.09869 38.38469  -54.86493 1.000 103.40479 ? 175 LEU F CB  1 
ATOM   9831  C CG  . LEU F  1 183 ? -15.12785 37.66852  -55.74861 1.000 103.18128 ? 175 LEU F CG  1 
ATOM   9832  C CD1 . LEU F  1 183 ? -15.22078 36.18058  -55.44031 1.000 103.64390 ? 175 LEU F CD1 1 
ATOM   9833  C CD2 . LEU F  1 183 ? -16.50183 38.30653  -55.60846 1.000 100.06430 ? 175 LEU F CD2 1 
ATOM   9834  N N   . ASP F  1 184 ? -11.09143 39.09097  -53.48963 1.000 93.13776  ? 176 ASP F N   1 
ATOM   9835  C CA  . ASP F  1 184 ? -10.07037 40.05305  -53.10000 1.000 83.83102  ? 176 ASP F CA  1 
ATOM   9836  C C   . ASP F  1 184 ? -8.69145  39.58698  -53.55918 1.000 84.51682  ? 176 ASP F C   1 
ATOM   9837  O O   . ASP F  1 184 ? -7.85953  40.41192  -53.94049 1.000 80.50219  ? 176 ASP F O   1 
ATOM   9838  C CB  . ASP F  1 184 ? -10.04608 40.26133  -51.58205 1.000 84.12253  ? 176 ASP F CB  1 
ATOM   9839  N N   . HIS F  1 185 ? -8.47444  38.26499  -53.53597 1.000 86.41441  ? 177 HIS F N   1 
ATOM   9840  C CA  . HIS F  1 185 ? -7.16046  37.65697  -53.71711 1.000 84.22059  ? 177 HIS F CA  1 
ATOM   9841  C C   . HIS F  1 185 ? -6.60273  37.90771  -55.12926 1.000 83.25481  ? 177 HIS F C   1 
ATOM   9842  O O   . HIS F  1 185 ? -5.40377  37.74268  -55.33146 1.000 81.72770  ? 177 HIS F O   1 
ATOM   9843  C CB  . HIS F  1 185 ? -7.21538  36.16904  -53.32683 1.000 83.96083  ? 177 HIS F CB  1 
ATOM   9844  C CG  . HIS F  1 185 ? -5.95227  35.56915  -52.76395 1.000 85.55469  ? 177 HIS F CG  1 
ATOM   9845  N ND1 . HIS F  1 185 ? -4.92440  35.04102  -53.52205 1.000 84.94591  ? 177 HIS F ND1 1 
ATOM   9846  C CD2 . HIS F  1 185 ? -5.60402  35.35039  -51.48698 1.000 84.00435  ? 177 HIS F CD2 1 
ATOM   9847  C CE1 . HIS F  1 185 ? -3.97425  34.56118  -52.72814 1.000 80.36604  ? 177 HIS F CE1 1 
ATOM   9848  N NE2 . HIS F  1 185 ? -4.36702  34.74040  -51.48510 1.000 83.77265  ? 177 HIS F NE2 1 
ATOM   9849  N N   . ARG F  1 186 ? -7.43592  38.31852  -56.10418 1.000 80.95401  ? 178 ARG F N   1 
ATOM   9850  C CA  . ARG F  1 186 ? -6.96018  38.64528  -57.44833 1.000 80.70977  ? 178 ARG F CA  1 
ATOM   9851  C C   . ARG F  1 186 ? -6.46720  40.09027  -57.51069 1.000 75.72689  ? 178 ARG F C   1 
ATOM   9852  O O   . ARG F  1 186 ? -5.52034  40.38515  -58.22992 1.000 77.07872  ? 178 ARG F O   1 
ATOM   9853  C CB  . ARG F  1 186 ? -8.05737  38.41208  -58.49208 1.000 82.02471  ? 178 ARG F CB  1 
ATOM   9854  C CG  . ARG F  1 186 ? -8.53337  36.96606  -58.54072 1.000 83.51937  ? 178 ARG F CG  1 
ATOM   9855  C CD  . ARG F  1 186 ? -10.04637 36.81204  -58.56841 1.000 87.45555  ? 178 ARG F CD  1 
ATOM   9856  N NE  . ARG F  1 186 ? -10.48625 35.56216  -57.94710 1.000 87.88973  ? 178 ARG F NE  1 
ATOM   9857  C CZ  . ARG F  1 186 ? -10.44200 35.28940  -56.63805 1.000 90.44128  ? 178 ARG F CZ  1 
ATOM   9858  N NH1 . ARG F  1 186 ? -10.03884 36.19756  -55.76130 1.000 87.11094  ? 178 ARG F NH1 1 
ATOM   9859  N NH2 . ARG F  1 186 ? -10.81690 34.09848  -56.19776 1.000 86.28700  ? 178 ARG F NH2 1 
ATOM   9860  N N   . ILE F  1 187 ? -7.12607  40.99140  -56.77473 1.000 75.01336  ? 179 ILE F N   1 
ATOM   9861  C CA  . ILE F  1 187 ? -6.66706  42.36643  -56.64807 1.000 75.44743  ? 179 ILE F CA  1 
ATOM   9862  C C   . ILE F  1 187 ? -5.20697  42.36852  -56.19735 1.000 73.83179  ? 179 ILE F C   1 
ATOM   9863  O O   . ILE F  1 187 ? -4.37110  42.98341  -56.85262 1.000 69.63342  ? 179 ILE F O   1 
ATOM   9864  C CB  . ILE F  1 187 ? -7.56389  43.18760  -55.69106 1.000 73.83052  ? 179 ILE F CB  1 
ATOM   9865  C CG1 . ILE F  1 187 ? -8.90801  43.52546  -56.34486 1.000 70.97288  ? 179 ILE F CG1 1 
ATOM   9866  C CG2 . ILE F  1 187 ? -6.84780  44.44570  -55.19042 1.000 72.79402  ? 179 ILE F CG2 1 
ATOM   9867  C CD1 . ILE F  1 187 ? -9.97883  43.94463  -55.37474 1.000 69.54769  ? 179 ILE F CD1 1 
ATOM   9868  N N   . ARG F  1 188 ? -4.91976  41.67373  -55.08728 1.000 71.13475  ? 180 ARG F N   1 
ATOM   9869  C CA  . ARG F  1 188 ? -3.61464  41.73586  -54.44453 1.000 74.31491  ? 180 ARG F CA  1 
ATOM   9870  C C   . ARG F  1 188 ? -2.52782  41.24469  -55.40965 1.000 69.46736  ? 180 ARG F C   1 
ATOM   9871  O O   . ARG F  1 188 ? -1.46784  41.85169  -55.49196 1.000 63.42531  ? 180 ARG F O   1 
ATOM   9872  C CB  . ARG F  1 188 ? -3.62738  40.95711  -53.12239 1.000 76.72737  ? 180 ARG F CB  1 
ATOM   9873  C CG  . ARG F  1 188 ? -2.93717  41.65533  -51.95665 1.000 77.84098  ? 180 ARG F CG  1 
ATOM   9874  C CD  . ARG F  1 188 ? -3.07991  40.91557  -50.62748 1.000 89.44542  ? 180 ARG F CD  1 
ATOM   9875  N NE  . ARG F  1 188 ? -4.40085  40.33361  -50.36413 1.000 94.41685  ? 180 ARG F NE  1 
ATOM   9876  C CZ  . ARG F  1 188 ? -4.67983  39.02662  -50.30783 1.000 91.97507  ? 180 ARG F CZ  1 
ATOM   9877  N NH1 . ARG F  1 188 ? -3.73086  38.12759  -50.50585 1.000 89.60137  ? 180 ARG F NH1 1 
ATOM   9878  N NH2 . ARG F  1 188 ? -5.91578  38.61665  -50.06952 1.000 90.19810  ? 180 ARG F NH2 1 
ATOM   9879  N N   . LYS F  1 189 ? -2.78495  40.16055  -56.15540 1.000 69.70900  ? 181 LYS F N   1 
ATOM   9880  C CA  . LYS F  1 189 ? -1.86214  39.72237  -57.19549 1.000 69.65720  ? 181 LYS F CA  1 
ATOM   9881  C C   . LYS F  1 189 ? -1.54633  40.88820  -58.12677 1.000 67.46535  ? 181 LYS F C   1 
ATOM   9882  O O   . LYS F  1 189 ? -0.41541  41.03713  -58.57401 1.000 65.80697  ? 181 LYS F O   1 
ATOM   9883  C CB  . LYS F  1 189 ? -2.41429  38.57521  -58.05418 1.000 72.22276  ? 181 LYS F CB  1 
ATOM   9884  C CG  . LYS F  1 189 ? -2.02020  37.16329  -57.63099 1.000 71.05384  ? 181 LYS F CG  1 
ATOM   9885  C CD  . LYS F  1 189 ? -2.10541  36.14408  -58.76479 1.000 69.91939  ? 181 LYS F CD  1 
ATOM   9886  C CE  . LYS F  1 189 ? -3.46653  36.09094  -59.43552 1.000 75.50511  ? 181 LYS F CE  1 
ATOM   9887  N NZ  . LYS F  1 189 ? -3.62969  34.90878  -60.32027 1.000 68.55601  ? 181 LYS F NZ  1 
ATOM   9888  N N   . SER F  1 190 ? -2.55939  41.70014  -58.42973 1.000 66.32762  ? 182 SER F N   1 
ATOM   9889  C CA  . SER F  1 190 ? -2.39758  42.79396  -59.37196 1.000 64.59951  ? 182 SER F CA  1 
ATOM   9890  C C   . SER F  1 190 ? -1.59947  43.94308  -58.75432 1.000 58.92100  ? 182 SER F C   1 
ATOM   9891  O O   . SER F  1 190 ? -0.77160  44.55197  -59.42359 1.000 56.49911  ? 182 SER F O   1 
ATOM   9892  C CB  . SER F  1 190 ? -3.74668  43.21886  -59.87078 1.000 69.11587  ? 182 SER F CB  1 
ATOM   9893  O OG  . SER F  1 190 ? -4.56470  42.06282  -60.04542 1.000 72.73090  ? 182 SER F OG  1 
ATOM   9894  N N   . SER F  1 191 ? -1.82023  44.23132  -57.46733 1.000 54.79241  ? 183 SER F N   1 
ATOM   9895  C CA  . SER F  1 191 ? -1.03011  45.23145  -56.78167 1.000 55.19866  ? 183 SER F CA  1 
ATOM   9896  C C   . SER F  1 191 ? 0.45790   44.82148  -56.72487 1.000 53.26897  ? 183 SER F C   1 
ATOM   9897  O O   . SER F  1 191 ? 1.34489   45.66448  -56.78120 1.000 48.87232  ? 183 SER F O   1 
ATOM   9898  C CB  . SER F  1 191 ? -1.60785  45.49570  -55.41261 1.000 59.43019  ? 183 SER F CB  1 
ATOM   9899  O OG  . SER F  1 191 ? -2.99487  45.82467  -55.50141 1.000 63.55025  ? 183 SER F OG  1 
ATOM   9900  N N   . GLU F  1 192 ? 0.72794   43.51951  -56.58568 1.000 51.42700  ? 184 GLU F N   1 
ATOM   9901  C CA  . GLU F  1 192 ? 2.06395   42.94952  -56.57683 1.000 46.20509  ? 184 GLU F CA  1 
ATOM   9902  C C   . GLU F  1 192 ? 2.81570   43.26228  -57.89103 1.000 43.71572  ? 184 GLU F C   1 
ATOM   9903  O O   . GLU F  1 192 ? 4.02570   43.48030  -57.87430 1.000 40.50237  ? 184 GLU F O   1 
ATOM   9904  C CB  . GLU F  1 192 ? 1.89203   41.46758  -56.21853 1.000 53.09505  ? 184 GLU F CB  1 
ATOM   9905  C CG  . GLU F  1 192 ? 2.87492   40.49847  -56.85653 1.000 54.57153  ? 184 GLU F CG  1 
ATOM   9906  C CD  . GLU F  1 192 ? 2.47293   39.02448  -56.83118 1.000 61.05214  ? 184 GLU F CD  1 
ATOM   9907  O OE1 . GLU F  1 192 ? 1.34785   38.67538  -57.31591 1.000 61.55994  ? 184 GLU F OE1 1 
ATOM   9908  O OE2 . GLU F  1 192 ? 3.28803   38.21757  -56.34119 1.000 67.36075  ? 184 GLU F OE2 1 
ATOM   9909  N N   . TYR F  1 193 ? 2.11948   43.35207  -59.03592 1.000 45.72073  ? 185 TYR F N   1 
ATOM   9910  C CA  . TYR F  1 193 ? 2.74724   43.76584  -60.28011 1.000 41.90948  ? 185 TYR F CA  1 
ATOM   9911  C C   . TYR F  1 193 ? 3.30025   45.19487  -60.16648 1.000 40.61592  ? 185 TYR F C   1 
ATOM   9912  O O   . TYR F  1 193 ? 4.41816   45.46879  -60.61374 1.000 36.20186  ? 185 TYR F O   1 
ATOM   9913  C CB  . TYR F  1 193 ? 1.76802   43.65762  -61.44791 1.000 39.53187  ? 185 TYR F CB  1 
ATOM   9914  C CG  . TYR F  1 193 ? 2.28076   44.13638  -62.78209 1.000 41.94991  ? 185 TYR F CG  1 
ATOM   9915  C CD1 . TYR F  1 193 ? 2.27869   45.48431  -63.12034 1.000 44.39170  ? 185 TYR F CD1 1 
ATOM   9916  C CD2 . TYR F  1 193 ? 2.72259   43.24420  -63.73601 1.000 42.65468  ? 185 TYR F CD2 1 
ATOM   9917  C CE1 . TYR F  1 193 ? 2.69645   45.93509  -64.36350 1.000 42.27316  ? 185 TYR F CE1 1 
ATOM   9918  C CE2 . TYR F  1 193 ? 3.15335   43.67598  -64.98317 1.000 40.39558  ? 185 TYR F CE2 1 
ATOM   9919  C CZ  . TYR F  1 193 ? 3.14728   45.02292  -65.29942 1.000 42.88131  ? 185 TYR F CZ  1 
ATOM   9920  O OH  . TYR F  1 193 ? 3.59204   45.42769  -66.54058 1.000 47.76118  ? 185 TYR F OH  1 
ATOM   9921  N N   . PHE F  1 194 ? 2.51236   46.09497  -59.56350 1.000 39.02048  ? 186 PHE F N   1 
ATOM   9922  C CA  . PHE F  1 194 ? 2.91537   47.47400  -59.40583 1.000 40.09751  ? 186 PHE F CA  1 
ATOM   9923  C C   . PHE F  1 194 ? 4.10256   47.59419  -58.44007 1.000 40.22285  ? 186 PHE F C   1 
ATOM   9924  O O   . PHE F  1 194 ? 5.00750   48.39216  -58.67239 1.000 37.27373  ? 186 PHE F O   1 
ATOM   9925  C CB  . PHE F  1 194 ? 1.68843   48.30206  -59.05375 1.000 39.37842  ? 186 PHE F CB  1 
ATOM   9926  C CG  . PHE F  1 194 ? 0.70322   48.34984  -60.18757 1.000 45.70216  ? 186 PHE F CG  1 
ATOM   9927  C CD1 . PHE F  1 194 ? 1.14697   48.58761  -61.48570 1.000 47.30726  ? 186 PHE F CD1 1 
ATOM   9928  C CD2 . PHE F  1 194 ? -0.64774  48.12487  -59.97427 1.000 43.76874  ? 186 PHE F CD2 1 
ATOM   9929  C CE1 . PHE F  1 194 ? 0.25877   48.58440  -62.55053 1.000 52.72308  ? 186 PHE F CE1 1 
ATOM   9930  C CE2 . PHE F  1 194 ? -1.52994  48.12866  -61.03611 1.000 51.40407  ? 186 PHE F CE2 1 
ATOM   9931  C CZ  . PHE F  1 194 ? -1.07819  48.35443  -62.32024 1.000 55.69270  ? 186 PHE F CZ  1 
ATOM   9932  N N   . LEU F  1 195 ? 4.11376   46.79639  -57.36993 1.000 38.77717  ? 187 LEU F N   1 
ATOM   9933  C CA  . LEU F  1 195 ? 5.18495   46.86758  -56.39015 1.000 39.05755  ? 187 LEU F CA  1 
ATOM   9934  C C   . LEU F  1 195 ? 6.48284   46.32748  -56.98429 1.000 35.81498  ? 187 LEU F C   1 
ATOM   9935  O O   . LEU F  1 195 ? 7.54589   46.87154  -56.72859 1.000 31.93918  ? 187 LEU F O   1 
ATOM   9936  C CB  . LEU F  1 195 ? 4.78719   46.06881  -55.15292 1.000 36.72433  ? 187 LEU F CB  1 
ATOM   9937  C CG  . LEU F  1 195 ? 3.58433   46.57794  -54.36879 1.000 39.93256  ? 187 LEU F CG  1 
ATOM   9938  C CD1 . LEU F  1 195 ? 3.38157   45.70917  -53.14059 1.000 47.90772  ? 187 LEU F CD1 1 
ATOM   9939  C CD2 . LEU F  1 195 ? 3.75241   48.00202  -53.92208 1.000 43.24290  ? 187 LEU F CD2 1 
ATOM   9940  N N   . GLU F  1 196 ? 6.39870   45.25234  -57.78008 1.000 36.40195  ? 188 GLU F N   1 
ATOM   9941  C CA  . GLU F  1 196 ? 7.58458   44.75622  -58.45821 1.000 34.35104  ? 188 GLU F CA  1 
ATOM   9942  C C   . GLU F  1 196 ? 8.11639   45.84605  -59.40251 1.000 32.64935  ? 188 GLU F C   1 
ATOM   9943  O O   . GLU F  1 196 ? 9.30638   46.16006  -59.40979 1.000 33.55845  ? 188 GLU F O   1 
ATOM   9944  C CB  . GLU F  1 196 ? 7.25845   43.44809  -59.16991 1.000 35.85903  ? 188 GLU F CB  1 
ATOM   9945  C CG  . GLU F  1 196 ? 7.13464   42.24126  -58.23166 1.000 40.36465  ? 188 GLU F CG  1 
ATOM   9946  C CD  . GLU F  1 196 ? 7.26452   40.88613  -58.93343 1.000 40.53842  ? 188 GLU F CD  1 
ATOM   9947  O OE1 . GLU F  1 196 ? 7.47629   40.82690  -60.18146 1.000 34.16853  ? 188 GLU F OE1 1 
ATOM   9948  O OE2 . GLU F  1 196 ? 7.19466   39.87326  -58.22423 1.000 46.73909  ? 188 GLU F OE2 1 
ATOM   9949  N N   . GLU F  1 197 ? 7.21824   46.44790  -60.17045 1.000 33.34256  ? 189 GLU F N   1 
ATOM   9950  C CA  . GLU F  1 197 ? 7.56203   47.38871  -61.22969 1.000 34.13135  ? 189 GLU F CA  1 
ATOM   9951  C C   . GLU F  1 197 ? 8.23712   48.64582  -60.66705 1.000 31.02317  ? 189 GLU F C   1 
ATOM   9952  O O   . GLU F  1 197 ? 9.28204   49.07175  -61.11633 1.000 32.01707  ? 189 GLU F O   1 
ATOM   9953  C CB  . GLU F  1 197 ? 6.27689   47.76856  -61.95752 1.000 37.67295  ? 189 GLU F CB  1 
ATOM   9954  C CG  . GLU F  1 197 ? 6.43060   47.86829  -63.46257 1.000 42.49708  ? 189 GLU F CG  1 
ATOM   9955  C CD  . GLU F  1 197 ? 5.21347   48.44415  -64.16544 1.000 41.05316  ? 189 GLU F CD  1 
ATOM   9956  O OE1 . GLU F  1 197 ? 4.31859   48.95327  -63.46637 1.000 43.45609  ? 189 GLU F OE1 1 
ATOM   9957  O OE2 . GLU F  1 197 ? 5.18723   48.41292  -65.40543 1.000 42.54419  ? 189 GLU F OE2 1 
ATOM   9958  N N   . PHE F  1 198 ? 7.64732   49.20301  -59.62304 1.000 32.90994  ? 190 PHE F N   1 
ATOM   9959  C CA  . PHE F  1 198 ? 8.11843   50.40413  -58.97935 1.000 33.00079  ? 190 PHE F CA  1 
ATOM   9960  C C   . PHE F  1 198 ? 9.46356   50.16226  -58.31756 1.000 28.68774  ? 190 PHE F C   1 
ATOM   9961  O O   . PHE F  1 198 ? 10.27656  51.06328  -58.24788 1.000 26.51363  ? 190 PHE F O   1 
ATOM   9962  C CB  . PHE F  1 198 ? 7.07062   50.86431  -57.96624 1.000 29.63387  ? 190 PHE F CB  1 
ATOM   9963  C CG  . PHE F  1 198 ? 5.75350   51.33919  -58.55708 1.000 39.61147  ? 190 PHE F CG  1 
ATOM   9964  C CD1 . PHE F  1 198 ? 5.54824   51.40493  -59.93305 1.000 34.58093  ? 190 PHE F CD1 1 
ATOM   9965  C CD2 . PHE F  1 198 ? 4.67965   51.66933  -57.72994 1.000 38.99424  ? 190 PHE F CD2 1 
ATOM   9966  C CE1 . PHE F  1 198 ? 4.33413   51.80082  -60.47490 1.000 38.97273  ? 190 PHE F CE1 1 
ATOM   9967  C CE2 . PHE F  1 198 ? 3.47555   52.10422  -58.27479 1.000 41.33884  ? 190 PHE F CE2 1 
ATOM   9968  C CZ  . PHE F  1 198 ? 3.30229   52.15296  -59.64476 1.000 38.94378  ? 190 PHE F CZ  1 
ATOM   9969  N N   . ALA F  1 199 ? 9.67667   48.95636  -57.78338 1.000 29.98162  ? 191 ALA F N   1 
ATOM   9970  C CA  . ALA F  1 199 ? 10.94479  48.64849  -57.14156 1.000 28.70252  ? 191 ALA F CA  1 
ATOM   9971  C C   . ALA F  1 199 ? 12.06759  48.68931  -58.18878 1.000 29.51877  ? 191 ALA F C   1 
ATOM   9972  O O   . ALA F  1 199 ? 13.13163  49.26036  -57.95109 1.000 29.91269  ? 191 ALA F O   1 
ATOM   9973  C CB  . ALA F  1 199 ? 10.84593  47.30262  -56.46230 1.000 29.68300  ? 191 ALA F CB  1 
ATOM   9974  N N   . ILE F  1 200 ? 11.79238  48.09709  -59.35862 1.000 25.45807  ? 192 ILE F N   1 
ATOM   9975  C CA  . ILE F  1 200 ? 12.68716  48.12589  -60.49780 1.000 30.63960  ? 192 ILE F CA  1 
ATOM   9976  C C   . ILE F  1 200 ? 12.93306  49.55980  -60.97111 1.000 27.88885  ? 192 ILE F C   1 
ATOM   9977  O O   . ILE F  1 200 ? 14.07800  49.90576  -61.24939 1.000 28.46853  ? 192 ILE F O   1 
ATOM   9978  C CB  . ILE F  1 200 ? 12.12995  47.27368  -61.63253 1.000 27.32193  ? 192 ILE F CB  1 
ATOM   9979  C CG1 . ILE F  1 200 ? 12.11803  45.78474  -61.28726 1.000 32.14610  ? 192 ILE F CG1 1 
ATOM   9980  C CG2 . ILE F  1 200 ? 12.90871  47.52345  -62.90473 1.000 26.66976  ? 192 ILE F CG2 1 
ATOM   9981  C CD1 . ILE F  1 200 ? 11.37685  44.93254  -62.31096 1.000 32.75025  ? 192 ILE F CD1 1 
ATOM   9982  N N   . PHE F  1 201 ? 11.86702  50.35777  -61.12705 1.000 29.31470  ? 193 PHE F N   1 
ATOM   9983  C CA  . PHE F  1 201 ? 12.02593  51.72968  -61.57434 1.000 31.14817  ? 193 PHE F CA  1 
ATOM   9984  C C   . PHE F  1 201 ? 12.95710  52.47087  -60.61665 1.000 30.24897  ? 193 PHE F C   1 
ATOM   9985  O O   . PHE F  1 201 ? 13.81601  53.22880  -61.04595 1.000 28.18773  ? 193 PHE F O   1 
ATOM   9986  C CB  . PHE F  1 201 ? 10.68590  52.46766  -61.66522 1.000 30.69569  ? 193 PHE F CB  1 
ATOM   9987  C CG  . PHE F  1 201 ? 9.69871   52.01145  -62.71495 1.000 31.17119  ? 193 PHE F CG  1 
ATOM   9988  C CD1 . PHE F  1 201 ? 10.06052  51.16726  -63.75886 1.000 32.87872  ? 193 PHE F CD1 1 
ATOM   9989  C CD2 . PHE F  1 201 ? 8.36772   52.42446  -62.63977 1.000 30.83073  ? 193 PHE F CD2 1 
ATOM   9990  C CE1 . PHE F  1 201 ? 9.12334   50.74108  -64.69761 1.000 35.62253  ? 193 PHE F CE1 1 
ATOM   9991  C CE2 . PHE F  1 201 ? 7.42855   51.99328  -63.57052 1.000 34.05635  ? 193 PHE F CE2 1 
ATOM   9992  C CZ  . PHE F  1 201 ? 7.80136   51.14109  -64.58943 1.000 32.31584  ? 193 PHE F CZ  1 
ATOM   9993  N N   . ALA F  1 202 ? 12.80135  52.23211  -59.30958 1.000 26.90604  ? 194 ALA F N   1 
ATOM   9994  C CA  . ALA F  1 202 ? 13.65153  52.88330  -58.33986 1.000 25.71737  ? 194 ALA F CA  1 
ATOM   9995  C C   . ALA F  1 202 ? 15.09551  52.40428  -58.47504 1.000 25.70122  ? 194 ALA F C   1 
ATOM   9996  O O   . ALA F  1 202 ? 16.02353  53.21032  -58.31637 1.000 26.54584  ? 194 ALA F O   1 
ATOM   9997  C CB  . ALA F  1 202 ? 13.12479  52.62655  -56.95571 1.000 28.79656  ? 194 ALA F CB  1 
ATOM   9998  N N   . CYS F  1 203 ? 15.30247  51.10224  -58.73884 1.000 25.62150  ? 195 CYS F N   1 
ATOM   9999  C CA  . CYS F  1 203 ? 16.66343  50.62620  -58.98501 1.000 31.22752  ? 195 CYS F CA  1 
ATOM   10000 C C   . CYS F  1 203 ? 17.34821  51.39400  -60.11528 1.000 28.16664  ? 195 CYS F C   1 
ATOM   10001 O O   . CYS F  1 203 ? 18.55122  51.63003  -60.04255 1.000 29.90613  ? 195 CYS F O   1 
ATOM   10002 C CB  . CYS F  1 203 ? 16.77137  49.13914  -59.32376 1.000 26.96164  ? 195 CYS F CB  1 
ATOM   10003 S SG  . CYS F  1 203 ? 16.41065  48.08840  -57.90249 1.000 25.87795  ? 195 CYS F SG  1 
ATOM   10004 N N   . LEU F  1 204 ? 16.63100  51.65079  -61.20019 1.000 27.28368  ? 196 LEU F N   1 
ATOM   10005 C CA  . LEU F  1 204 ? 17.21777  52.29658  -62.37642 1.000 29.38705  ? 196 LEU F CA  1 
ATOM   10006 C C   . LEU F  1 204 ? 17.46681  53.77863  -62.11574 1.000 26.98411  ? 196 LEU F C   1 
ATOM   10007 O O   . LEU F  1 204 ? 18.47572  54.34256  -62.55404 1.000 29.68844  ? 196 LEU F O   1 
ATOM   10008 C CB  . LEU F  1 204 ? 16.29054  52.15335  -63.58322 1.000 26.55067  ? 196 LEU F CB  1 
ATOM   10009 C CG  . LEU F  1 204 ? 16.23044  50.77623  -64.21496 1.000 30.41643  ? 196 LEU F CG  1 
ATOM   10010 C CD1 . LEU F  1 204 ? 15.72117  50.89397  -65.63388 1.000 31.99791  ? 196 LEU F CD1 1 
ATOM   10011 C CD2 . LEU F  1 204 ? 17.58644  50.09225  -64.20909 1.000 34.99111  ? 196 LEU F CD2 1 
ATOM   10012 N N   . GLN F  1 205 ? 16.55694  54.37877  -61.35668 1.000 29.42552  ? 197 GLN F N   1 
ATOM   10013 C CA  . GLN F  1 205 ? 16.63800  55.78183  -61.01696 1.000 29.97487  ? 197 GLN F CA  1 
ATOM   10014 C C   . GLN F  1 205 ? 17.93514  56.02598  -60.25625 1.000 28.52423  ? 197 GLN F C   1 
ATOM   10015 O O   . GLN F  1 205 ? 18.57609  57.05495  -60.45256 1.000 27.40210  ? 197 GLN F O   1 
ATOM   10016 C CB  . GLN F  1 205 ? 15.41415  56.15797  -60.17079 1.000 30.33996  ? 197 GLN F CB  1 
ATOM   10017 C CG  . GLN F  1 205 ? 15.22618  57.64701  -59.94303 1.000 31.07667  ? 197 GLN F CG  1 
ATOM   10018 C CD  . GLN F  1 205 ? 16.17736  58.29420  -58.95833 1.000 34.60377  ? 197 GLN F CD  1 
ATOM   10019 O OE1 . GLN F  1 205 ? 16.61555  57.70239  -57.98131 1.000 32.34746  ? 197 GLN F OE1 1 
ATOM   10020 N NE2 . GLN F  1 205 ? 16.52230  59.54116  -59.22863 1.000 32.70645  ? 197 GLN F NE2 1 
ATOM   10021 N N   . ARG F  1 206 ? 18.29431  55.08115  -59.37114 1.000 27.45142  ? 198 ARG F N   1 
ATOM   10022 C CA  . ARG F  1 206 ? 19.46147  55.22632  -58.51739 1.000 26.10885  ? 198 ARG F CA  1 
ATOM   10023 C C   . ARG F  1 206 ? 20.75536  54.70721  -59.13654 1.000 26.20592  ? 198 ARG F C   1 
ATOM   10024 O O   . ARG F  1 206 ? 21.80447  54.89333  -58.52777 1.000 26.18602  ? 198 ARG F O   1 
ATOM   10025 C CB  . ARG F  1 206 ? 19.24573  54.51756  -57.17822 1.000 29.86634  ? 198 ARG F CB  1 
ATOM   10026 C CG  . ARG F  1 206 ? 18.45692  55.33074  -56.15922 1.000 31.44340  ? 198 ARG F CG  1 
ATOM   10027 C CD  . ARG F  1 206 ? 19.05595  56.69079  -55.93758 1.000 31.50581  ? 198 ARG F CD  1 
ATOM   10028 N NE  . ARG F  1 206 ? 18.73419  57.26602  -54.64163 1.000 30.64940  ? 198 ARG F NE  1 
ATOM   10029 C CZ  . ARG F  1 206 ? 17.94422  58.31106  -54.42667 1.000 36.56279  ? 198 ARG F CZ  1 
ATOM   10030 N NH1 . ARG F  1 206 ? 17.16403  58.78787  -55.38361 1.000 34.28800  ? 198 ARG F NH1 1 
ATOM   10031 N NH2 . ARG F  1 206 ? 17.89744  58.84028  -53.21776 1.000 38.56600  ? 198 ARG F NH2 1 
ATOM   10032 N N   . THR F  1 207 ? 20.73214  54.11599  -60.33642 1.000 26.33421  ? 199 THR F N   1 
ATOM   10033 C CA  . THR F  1 207 ? 21.92504  53.50290  -60.89954 1.000 26.42448  ? 199 THR F CA  1 
ATOM   10034 C C   . THR F  1 207 ? 22.19977  54.11564  -62.28170 1.000 28.65273  ? 199 THR F C   1 
ATOM   10035 O O   . THR F  1 207 ? 22.72061  53.44449  -63.16267 1.000 26.86056  ? 199 THR F O   1 
ATOM   10036 C CB  . THR F  1 207 ? 21.80604  51.96189  -60.94023 1.000 26.42309  ? 199 THR F CB  1 
ATOM   10037 O OG1 . THR F  1 207 ? 20.63591  51.58674  -61.67194 1.000 29.26143  ? 199 THR F OG1 1 
ATOM   10038 C CG2 . THR F  1 207 ? 21.65631  51.31114  -59.57008 1.000 27.26049  ? 199 THR F CG2 1 
ATOM   10039 N N   . GLY F  1 208 ? 21.88373  55.40761  -62.45688 1.000 27.00858  ? 200 GLY F N   1 
ATOM   10040 C CA  . GLY F  1 208 ? 22.38051  56.18340  -63.59312 1.000 28.42669  ? 200 GLY F CA  1 
ATOM   10041 C C   . GLY F  1 208 ? 21.29732  56.65321  -64.56700 1.000 34.30194  ? 200 GLY F C   1 
ATOM   10042 O O   . GLY F  1 208 ? 21.62713  57.33204  -65.53219 1.000 30.02617  ? 200 GLY F O   1 
ATOM   10043 N N   . SER F  1 209 ? 20.01537  56.34525  -64.29070 1.000 29.49589  ? 201 SER F N   1 
ATOM   10044 C CA  . SER F  1 209 ? 18.92119  56.59807  -65.21654 1.000 29.60711  ? 201 SER F CA  1 
ATOM   10045 C C   . SER F  1 209 ? 17.80932  57.37519  -64.51047 1.000 30.02822  ? 201 SER F C   1 
ATOM   10046 O O   . SER F  1 209 ? 16.73437  56.85223  -64.26717 1.000 33.85738  ? 201 SER F O   1 
ATOM   10047 C CB  . SER F  1 209 ? 18.41510  55.27596  -65.79120 1.000 32.98715  ? 201 SER F CB  1 
ATOM   10048 O OG  . SER F  1 209 ? 19.22890  54.83977  -66.87427 1.000 37.98461  ? 201 SER F OG  1 
ATOM   10049 N N   . PRO F  1 210 ? 18.01338  58.65627  -64.13275 1.000 33.59096  ? 202 PRO F N   1 
ATOM   10050 C CA  . PRO F  1 210 ? 17.02853  59.36441  -63.32969 1.000 28.82808  ? 202 PRO F CA  1 
ATOM   10051 C C   . PRO F  1 210 ? 15.70939  59.70227  -64.01350 1.000 32.81356  ? 202 PRO F C   1 
ATOM   10052 O O   . PRO F  1 210 ? 14.76453  59.99639  -63.30538 1.000 31.24310  ? 202 PRO F O   1 
ATOM   10053 C CB  . PRO F  1 210 ? 17.77859  60.65649  -62.91807 1.000 34.22140  ? 202 PRO F CB  1 
ATOM   10054 C CG  . PRO F  1 210 ? 18.87141  60.83532  -63.90331 1.000 33.72162  ? 202 PRO F CG  1 
ATOM   10055 C CD  . PRO F  1 210 ? 19.19931  59.46722  -64.44812 1.000 28.99046  ? 202 PRO F CD  1 
ATOM   10056 N N   . VAL F  1 211 ? 15.63914  59.63602  -65.35948 1.000 29.34120  ? 203 VAL F N   1 
ATOM   10057 C CA  . VAL F  1 211 ? 14.45099  60.00087  -66.11732 1.000 27.93833  ? 203 VAL F CA  1 
ATOM   10058 C C   . VAL F  1 211 ? 13.89389  58.73475  -66.75498 1.000 29.44763  ? 203 VAL F C   1 
ATOM   10059 O O   . VAL F  1 211 ? 14.55773  58.14059  -67.60900 1.000 33.32470  ? 203 VAL F O   1 
ATOM   10060 C CB  . VAL F  1 211 ? 14.75478  61.03767  -67.22857 1.000 30.32589  ? 203 VAL F CB  1 
ATOM   10061 C CG1 . VAL F  1 211 ? 13.50562  61.41351  -68.02840 1.000 28.53865  ? 203 VAL F CG1 1 
ATOM   10062 C CG2 . VAL F  1 211 ? 15.46087  62.29077  -66.69394 1.000 29.60210  ? 203 VAL F CG2 1 
ATOM   10063 N N   . MET F  1 212 ? 12.65195  58.38580  -66.40268 1.000 27.78346  ? 204 MET F N   1 
ATOM   10064 C CA  . MET F  1 212 ? 11.90283  57.34867  -67.08635 1.000 27.80345  ? 204 MET F CA  1 
ATOM   10065 C C   . MET F  1 212 ? 11.09761  57.95844  -68.24931 1.000 28.14097  ? 204 MET F C   1 
ATOM   10066 O O   . MET F  1 212 ? 10.37363  58.92447  -68.08935 1.000 30.39573  ? 204 MET F O   1 
ATOM   10067 C CB  . MET F  1 212 ? 10.94602  56.65584  -66.11504 1.000 30.62607  ? 204 MET F CB  1 
ATOM   10068 C CG  . MET F  1 212 ? 10.05591  55.64971  -66.78869 1.000 34.65284  ? 204 MET F CG  1 
ATOM   10069 S SD  . MET F  1 212 ? 9.15114   54.70192  -65.59334 1.000 38.98795  ? 204 MET F SD  1 
ATOM   10070 C CE  . MET F  1 212 ? 7.44406   55.07083  -65.97409 1.000 43.25322  ? 204 MET F CE  1 
ATOM   10071 N N   . VAL F  1 213 ? 11.19739  57.35723  -69.42522 1.000 30.09925  ? 205 VAL F N   1 
ATOM   10072 C CA  . VAL F  1 213 ? 10.30318  57.64702  -70.53510 1.000 29.67297  ? 205 VAL F CA  1 
ATOM   10073 C C   . VAL F  1 213 ? 9.31616   56.48697  -70.71870 1.000 30.32130  ? 205 VAL F C   1 
ATOM   10074 O O   . VAL F  1 213 ? 9.71617   55.32898  -70.70656 1.000 33.20263  ? 205 VAL F O   1 
ATOM   10075 C CB  . VAL F  1 213 ? 11.12494  57.86179  -71.80830 1.000 29.24880  ? 205 VAL F CB  1 
ATOM   10076 C CG1 . VAL F  1 213 ? 10.21571  58.08556  -73.00817 1.000 29.30577  ? 205 VAL F CG1 1 
ATOM   10077 C CG2 . VAL F  1 213 ? 12.12196  58.99883  -71.65370 1.000 29.06280  ? 205 VAL F CG2 1 
ATOM   10078 N N   . TYR F  1 214 ? 8.02911   56.78792  -70.95551 1.000 28.69151  ? 206 TYR F N   1 
ATOM   10079 C CA  . TYR F  1 214 ? 7.05208   55.72888  -71.12613 1.000 28.68367  ? 206 TYR F CA  1 
ATOM   10080 C C   . TYR F  1 214 ? 5.82595   56.30374  -71.82501 1.000 32.84745  ? 206 TYR F C   1 
ATOM   10081 O O   . TYR F  1 214 ? 5.40700   57.40679  -71.50013 1.000 32.35611  ? 206 TYR F O   1 
ATOM   10082 C CB  . TYR F  1 214 ? 6.64235   55.16413  -69.75495 1.000 32.20380  ? 206 TYR F CB  1 
ATOM   10083 C CG  . TYR F  1 214 ? 5.78834   53.93810  -69.83656 1.000 36.01111  ? 206 TYR F CG  1 
ATOM   10084 C CD1 . TYR F  1 214 ? 6.35932   52.68508  -70.00844 1.000 36.27678  ? 206 TYR F CD1 1 
ATOM   10085 C CD2 . TYR F  1 214 ? 4.40636   54.03310  -69.77432 1.000 37.72294  ? 206 TYR F CD2 1 
ATOM   10086 C CE1 . TYR F  1 214 ? 5.57231   51.55205  -70.10708 1.000 37.05856  ? 206 TYR F CE1 1 
ATOM   10087 C CE2 . TYR F  1 214 ? 3.60035   52.90908  -69.85996 1.000 39.39282  ? 206 TYR F CE2 1 
ATOM   10088 C CZ  . TYR F  1 214 ? 4.19133   51.67205  -70.04384 1.000 38.68325  ? 206 TYR F CZ  1 
ATOM   10089 O OH  . TYR F  1 214 ? 3.37631   50.59002  -70.16449 1.000 38.97518  ? 206 TYR F OH  1 
ATOM   10090 N N   . PRO F  1 215 ? 5.18078   55.56056  -72.74275 1.000 33.66559  ? 207 PRO F N   1 
ATOM   10091 C CA  . PRO F  1 215 ? 3.95266   56.02043  -73.38060 1.000 36.67941  ? 207 PRO F CA  1 
ATOM   10092 C C   . PRO F  1 215 ? 2.74883   55.84860  -72.44734 1.000 37.15720  ? 207 PRO F C   1 
ATOM   10093 O O   . PRO F  1 215 ? 1.86680   55.04254  -72.68903 1.000 37.23960  ? 207 PRO F O   1 
ATOM   10094 C CB  . PRO F  1 215 ? 3.88743   55.14220  -74.63743 1.000 36.27818  ? 207 PRO F CB  1 
ATOM   10095 C CG  . PRO F  1 215 ? 4.53351   53.85328  -74.24431 1.000 34.64238  ? 207 PRO F CG  1 
ATOM   10096 C CD  . PRO F  1 215 ? 5.56371   54.21848  -73.18757 1.000 35.00184  ? 207 PRO F CD  1 
ATOM   10097 N N   . GLY F  1 216 ? 2.70503   56.62379  -71.36948 1.000 38.40902  ? 208 GLY F N   1 
ATOM   10098 C CA  . GLY F  1 216 ? 1.63021   56.46096  -70.40824 1.000 38.10687  ? 208 GLY F CA  1 
ATOM   10099 C C   . GLY F  1 216 ? 2.04446   57.05521  -69.07343 1.000 40.15760  ? 208 GLY F C   1 
ATOM   10100 O O   . GLY F  1 216 ? 3.17448   57.50525  -68.93673 1.000 39.34467  ? 208 GLY F O   1 
ATOM   10101 N N   . SER F  1 217 ? 1.12464   57.06038  -68.10826 1.000 40.09082  ? 209 SER F N   1 
ATOM   10102 C CA  . SER F  1 217 ? 1.38488   57.65563  -66.80642 1.000 41.68137  ? 209 SER F CA  1 
ATOM   10103 C C   . SER F  1 217 ? 1.15910   56.61282  -65.71818 1.000 39.64303  ? 209 SER F C   1 
ATOM   10104 O O   . SER F  1 217 ? 0.53006   55.58377  -65.97087 1.000 38.87127  ? 209 SER F O   1 
ATOM   10105 C CB  . SER F  1 217 ? 0.51592   58.87366  -66.56248 1.000 41.47270  ? 209 SER F CB  1 
ATOM   10106 O OG  . SER F  1 217 ? -0.83904  58.49668  -66.38815 1.000 43.75380  ? 209 SER F OG  1 
ATOM   10107 N N   . PHE F  1 218 ? 1.68132   56.91305  -64.53034 1.000 39.20707  ? 210 PHE F N   1 
ATOM   10108 C CA  . PHE F  1 218 ? 1.55855   56.06226  -63.36116 1.000 39.90006  ? 210 PHE F CA  1 
ATOM   10109 C C   . PHE F  1 218 ? 1.01976   56.91947  -62.22721 1.000 39.91730  ? 210 PHE F C   1 
ATOM   10110 O O   . PHE F  1 218 ? 1.76286   57.69858  -61.63450 1.000 42.05776  ? 210 PHE F O   1 
ATOM   10111 C CB  . PHE F  1 218 ? 2.90663   55.42934  -62.98630 1.000 40.81640  ? 210 PHE F CB  1 
ATOM   10112 C CG  . PHE F  1 218 ? 3.40645   54.38017  -63.95320 1.000 41.32815  ? 210 PHE F CG  1 
ATOM   10113 C CD1 . PHE F  1 218 ? 2.94448   53.07618  -63.88187 1.000 38.61003  ? 210 PHE F CD1 1 
ATOM   10114 C CD2 . PHE F  1 218 ? 4.23025   54.72598  -65.01742 1.000 41.44862  ? 210 PHE F CD2 1 
ATOM   10115 C CE1 . PHE F  1 218 ? 3.36831   52.12401  -64.78877 1.000 38.67171  ? 210 PHE F CE1 1 
ATOM   10116 C CE2 . PHE F  1 218 ? 4.65409   53.76182  -65.92132 1.000 40.27897  ? 210 PHE F CE2 1 
ATOM   10117 C CZ  . PHE F  1 218 ? 4.24212   52.46284  -65.78900 1.000 36.23564  ? 210 PHE F CZ  1 
ATOM   10118 N N   . SER F  1 219 ? -0.27819  56.76651  -61.94994 1.000 42.43461  ? 211 SER F N   1 
ATOM   10119 C CA  . SER F  1 219 ? -0.96700  57.50569  -60.90595 1.000 43.64479  ? 211 SER F CA  1 
ATOM   10120 C C   . SER F  1 219 ? -0.12376  57.63094  -59.63713 1.000 42.00452  ? 211 SER F C   1 
ATOM   10121 O O   . SER F  1 219 ? 0.12732   58.73702  -59.16538 1.000 43.55335  ? 211 SER F O   1 
ATOM   10122 C CB  . SER F  1 219 ? -2.30494  56.84074  -60.60957 1.000 46.40683  ? 211 SER F CB  1 
ATOM   10123 O OG  . SER F  1 219 ? -3.11216  56.88351  -61.77743 1.000 52.55297  ? 211 SER F OG  1 
ATOM   10124 N N   . THR F  1 220 ? 0.28935   56.49404  -59.08600 1.000 39.26051  ? 212 THR F N   1 
ATOM   10125 C CA  . THR F  1 220 ? 0.89060   56.44429  -57.76910 1.000 46.07067  ? 212 THR F CA  1 
ATOM   10126 C C   . THR F  1 220 ? 2.25360   57.13830  -57.76649 1.000 43.73581  ? 212 THR F C   1 
ATOM   10127 O O   . THR F  1 220 ? 2.68078   57.69749  -56.75767 1.000 42.26469  ? 212 THR F O   1 
ATOM   10128 C CB  . THR F  1 220 ? 1.05270   54.99338  -57.30886 1.000 44.29470  ? 212 THR F CB  1 
ATOM   10129 O OG1 . THR F  1 220 ? -0.16233  54.27533  -57.49950 1.000 48.08413  ? 212 THR F OG1 1 
ATOM   10130 C CG2 . THR F  1 220 ? 1.48198   54.88565  -55.86693 1.000 47.15361  ? 212 THR F CG2 1 
ATOM   10131 N N   . LEU F  1 221 ? 2.96539   57.04410  -58.88260 1.000 42.53054  ? 213 LEU F N   1 
ATOM   10132 C CA  . LEU F  1 221 ? 4.29837   57.62910  -58.96296 1.000 41.25679  ? 213 LEU F CA  1 
ATOM   10133 C C   . LEU F  1 221 ? 4.12735   59.13809  -58.98021 1.000 41.04704  ? 213 LEU F C   1 
ATOM   10134 O O   . LEU F  1 221 ? 4.83348   59.86123  -58.27548 1.000 42.05161  ? 213 LEU F O   1 
ATOM   10135 C CB  . LEU F  1 221 ? 5.01513   57.13487  -60.22701 1.000 38.98032  ? 213 LEU F CB  1 
ATOM   10136 C CG  . LEU F  1 221 ? 5.28013   55.63386  -60.28978 1.000 40.64002  ? 213 LEU F CG  1 
ATOM   10137 C CD1 . LEU F  1 221 ? 6.06890   55.27864  -61.54687 1.000 35.20167  ? 213 LEU F CD1 1 
ATOM   10138 C CD2 . LEU F  1 221 ? 5.97838   55.12710  -59.01182 1.000 34.69594  ? 213 LEU F CD2 1 
ATOM   10139 N N   . SER F  1 222 ? 3.15520   59.57794  -59.78311 1.000 42.77909  ? 214 SER F N   1 
ATOM   10140 C CA  . SER F  1 222 ? 2.86016   60.99191  -59.92031 1.000 46.12109  ? 214 SER F CA  1 
ATOM   10141 C C   . SER F  1 222 ? 2.47841   61.56516  -58.55235 1.000 46.57244  ? 214 SER F C   1 
ATOM   10142 O O   . SER F  1 222 ? 3.00248   62.60824  -58.14864 1.000 43.60666  ? 214 SER F O   1 
ATOM   10143 C CB  . SER F  1 222 ? 1.81695   61.21070  -60.98816 1.000 43.32834  ? 214 SER F CB  1 
ATOM   10144 O OG  . SER F  1 222 ? 2.22973   60.60748  -62.21112 1.000 43.54157  ? 214 SER F OG  1 
ATOM   10145 N N   . GLU F  1 223 ? 1.64156   60.82429  -57.81705 1.000 45.00227  ? 215 GLU F N   1 
ATOM   10146 C CA  . GLU F  1 223 ? 1.22280   61.23953  -56.48905 1.000 48.01797  ? 215 GLU F CA  1 
ATOM   10147 C C   . GLU F  1 223 ? 2.45497   61.33070  -55.59530 1.000 48.26396  ? 215 GLU F C   1 
ATOM   10148 O O   . GLU F  1 223 ? 2.65108   62.36282  -54.95953 1.000 49.95396  ? 215 GLU F O   1 
ATOM   10149 C CB  . GLU F  1 223 ? 0.20493   60.27563  -55.87868 1.000 48.53692  ? 215 GLU F CB  1 
ATOM   10150 C CG  . GLU F  1 223 ? -1.13521  60.19249  -56.60741 1.000 47.39367  ? 215 GLU F CG  1 
ATOM   10151 C CD  . GLU F  1 223 ? -1.89014  58.90654  -56.29203 1.000 50.28215  ? 215 GLU F CD  1 
ATOM   10152 O OE1 . GLU F  1 223 ? -1.46795  58.17671  -55.35097 1.000 47.81304  ? 215 GLU F OE1 1 
ATOM   10153 O OE2 . GLU F  1 223 ? -2.85927  58.60140  -56.99879 1.000 51.38045  ? 215 GLU F OE2 1 
ATOM   10154 N N   . ILE F  1 224 ? 3.29698   60.27471  -55.58326 1.000 48.52849  ? 216 ILE F N   1 
ATOM   10155 C CA  . ILE F  1 224 ? 4.50014   60.27288  -54.75949 1.000 47.59403  ? 216 ILE F CA  1 
ATOM   10156 C C   . ILE F  1 224 ? 5.33708   61.53183  -55.03788 1.000 46.89860  ? 216 ILE F C   1 
ATOM   10157 O O   . ILE F  1 224 ? 5.86925   62.14401  -54.11309 1.000 48.79513  ? 216 ILE F O   1 
ATOM   10158 C CB  . ILE F  1 224 ? 5.32812   58.97185  -54.91641 1.000 44.83752  ? 216 ILE F CB  1 
ATOM   10159 C CG1 . ILE F  1 224 ? 4.59923   57.72995  -54.39104 1.000 41.62810  ? 216 ILE F CG1 1 
ATOM   10160 C CG2 . ILE F  1 224 ? 6.66125   59.10600  -54.20268 1.000 42.54429  ? 216 ILE F CG2 1 
ATOM   10161 C CD1 . ILE F  1 224 ? 5.25317   56.43588  -54.75192 1.000 37.44447  ? 216 ILE F CD1 1 
ATOM   10162 N N   . ALA F  1 225 ? 5.48183   61.92160  -56.30598 1.000 46.96481  ? 217 ALA F N   1 
ATOM   10163 C CA  . ALA F  1 225 ? 6.34176   63.05354  -56.64935 1.000 53.02779  ? 217 ALA F CA  1 
ATOM   10164 C C   . ALA F  1 225 ? 5.67681   64.38760  -56.29147 1.000 54.28765  ? 217 ALA F C   1 
ATOM   10165 O O   . ALA F  1 225 ? 6.40185   65.35765  -56.06779 1.000 52.20566  ? 217 ALA F O   1 
ATOM   10166 C CB  . ALA F  1 225 ? 6.75448   63.02028  -58.10242 1.000 45.27912  ? 217 ALA F CB  1 
ATOM   10167 N N   . GLN F  1 226 ? 4.32783   64.40261  -56.20922 1.000 60.26655  ? 218 GLN F N   1 
ATOM   10168 C CA  . GLN F  1 226 ? 3.52690   65.54868  -55.78328 1.000 60.51502  ? 218 GLN F CA  1 
ATOM   10169 C C   . GLN F  1 226 ? 3.44219   65.65896  -54.25728 1.000 63.35984  ? 218 GLN F C   1 
ATOM   10170 O O   . GLN F  1 226 ? 2.83528   66.59205  -53.74134 1.000 64.63666  ? 218 GLN F O   1 
ATOM   10171 C CB  . GLN F  1 226 ? 2.09380   65.43657  -56.31299 1.000 60.83972  ? 218 GLN F CB  1 
ATOM   10172 C CG  . GLN F  1 226 ? 1.96151   65.57129  -57.82299 1.000 65.91265  ? 218 GLN F CG  1 
ATOM   10173 C CD  . GLN F  1 226 ? 2.22941   66.98421  -58.28830 1.000 81.23495  ? 218 GLN F CD  1 
ATOM   10174 O OE1 . GLN F  1 226 ? 1.55348   67.92828  -57.87135 1.000 88.78227  ? 218 GLN F OE1 1 
ATOM   10175 N NE2 . GLN F  1 226 ? 3.22625   67.14105  -59.15152 1.000 74.69027  ? 218 GLN F NE2 1 
ATOM   10176 N N   . GLY F  1 227 ? 3.99333   64.68010  -53.53721 1.000 58.13921  ? 219 GLY F N   1 
ATOM   10177 C CA  . GLY F  1 227 ? 4.09561   64.74137  -52.08624 1.000 56.56689  ? 219 GLY F CA  1 
ATOM   10178 C C   . GLY F  1 227 ? 2.95675   64.00949  -51.37089 1.000 59.05804  ? 219 GLY F C   1 
ATOM   10179 O O   . GLY F  1 227 ? 2.88598   64.01571  -50.14688 1.000 60.21759  ? 219 GLY F O   1 
ATOM   10180 N N   . LYS F  1 228 ? 2.08261   63.31634  -52.10659 1.000 55.83873  ? 220 LYS F N   1 
ATOM   10181 C CA  . LYS F  1 228 ? 0.87173   62.79245  -51.49127 1.000 55.73853  ? 220 LYS F CA  1 
ATOM   10182 C C   . LYS F  1 228 ? 1.05586   61.39656  -50.88305 1.000 54.78617  ? 220 LYS F C   1 
ATOM   10183 O O   . LYS F  1 228 ? 0.06391   60.71760  -50.65173 1.000 54.19143  ? 220 LYS F O   1 
ATOM   10184 C CB  . LYS F  1 228 ? -0.25346  62.74825  -52.52705 1.000 55.79355  ? 220 LYS F CB  1 
ATOM   10185 C CG  . LYS F  1 228 ? -0.63359  64.08513  -53.13422 1.000 54.24954  ? 220 LYS F CG  1 
ATOM   10186 C CD  . LYS F  1 228 ? -1.72178  63.92293  -54.15099 1.000 55.23754  ? 220 LYS F CD  1 
ATOM   10187 C CE  . LYS F  1 228 ? -1.88896  65.11976  -55.07018 1.000 56.96015  ? 220 LYS F CE  1 
ATOM   10188 N NZ  . LYS F  1 228 ? -2.86716  64.81855  -56.14994 1.000 50.62188  ? 220 LYS F NZ  1 
ATOM   10189 N N   . HIS F  1 229 ? 2.29391   60.94662  -50.62920 1.000 54.49915  ? 221 HIS F N   1 
ATOM   10190 C CA  . HIS F  1 229 ? 2.52606   59.68775  -49.92701 1.000 51.98684  ? 221 HIS F CA  1 
ATOM   10191 C C   . HIS F  1 229 ? 3.90918   59.74888  -49.29428 1.000 53.11253  ? 221 HIS F C   1 
ATOM   10192 O O   . HIS F  1 229 ? 4.79112   58.94883  -49.61430 1.000 55.42382  ? 221 HIS F O   1 
ATOM   10193 C CB  . HIS F  1 229 ? 2.46589   58.46658  -50.84677 1.000 52.14109  ? 221 HIS F CB  1 
ATOM   10194 C CG  . HIS F  1 229 ? 1.20775   58.31143  -51.62851 1.000 52.01494  ? 221 HIS F CG  1 
ATOM   10195 N ND1 . HIS F  1 229 ? 0.05785   57.74751  -51.11718 1.000 46.62621  ? 221 HIS F ND1 1 
ATOM   10196 C CD2 . HIS F  1 229 ? 0.93551   58.59619  -52.90151 1.000 52.88344  ? 221 HIS F CD2 1 
ATOM   10197 C CE1 . HIS F  1 229 ? -0.88133  57.74433  -52.04801 1.000 51.06884  ? 221 HIS F CE1 1 
ATOM   10198 N NE2 . HIS F  1 229 ? -0.37754  58.25113  -53.14319 1.000 52.83351  ? 221 HIS F NE2 1 
ATOM   10199 N N   . PRO F  1 230 ? 4.12435   60.70105  -48.35950 1.000 53.58076  ? 222 PRO F N   1 
ATOM   10200 C CA  . PRO F  1 230 ? 5.46643   61.03415  -47.88581 1.000 51.34632  ? 222 PRO F CA  1 
ATOM   10201 C C   . PRO F  1 230 ? 6.18057   59.87729  -47.19673 1.000 52.27638  ? 222 PRO F C   1 
ATOM   10202 O O   . PRO F  1 230 ? 7.37262   59.98235  -46.92698 1.000 52.15922  ? 222 PRO F O   1 
ATOM   10203 C CB  . PRO F  1 230 ? 5.23461   62.20433  -46.91299 1.000 54.26538  ? 222 PRO F CB  1 
ATOM   10204 C CG  . PRO F  1 230 ? 3.77468   62.09639  -46.50769 1.000 56.29765  ? 222 PRO F CG  1 
ATOM   10205 C CD  . PRO F  1 230 ? 3.07046   61.48617  -47.69844 1.000 53.89343  ? 222 PRO F CD  1 
ATOM   10206 N N   . GLY F  1 231 ? 5.45663   58.77233  -46.93439 1.000 51.42962  ? 223 GLY F N   1 
ATOM   10207 C CA  . GLY F  1 231 ? 6.07275   57.58644  -46.36329 1.000 53.05590  ? 223 GLY F CA  1 
ATOM   10208 C C   . GLY F  1 231 ? 6.71056   56.67325  -47.41324 1.000 53.47639  ? 223 GLY F C   1 
ATOM   10209 O O   . GLY F  1 231 ? 7.46263   55.77232  -47.06722 1.000 52.62323  ? 223 GLY F O   1 
ATOM   10210 N N   . ALA F  1 232 ? 6.40132   56.88601  -48.69722 1.000 53.91221  ? 224 ALA F N   1 
ATOM   10211 C CA  . ALA F  1 232 ? 6.89013   55.97283  -49.71815 1.000 48.24564  ? 224 ALA F CA  1 
ATOM   10212 C C   . ALA F  1 232 ? 8.36307   56.26179  -50.00448 1.000 47.28334  ? 224 ALA F C   1 
ATOM   10213 O O   . ALA F  1 232 ? 8.86812   57.34684  -49.73178 1.000 47.50365  ? 224 ALA F O   1 
ATOM   10214 C CB  . ALA F  1 232 ? 6.04990   56.08059  -50.95301 1.000 47.65526  ? 224 ALA F CB  1 
ATOM   10215 N N   . PRO F  1 233 ? 9.11698   55.30469  -50.56845 1.000 46.45654  ? 225 PRO F N   1 
ATOM   10216 C CA  . PRO F  1 233 ? 10.53792  55.53865  -50.85376 1.000 44.21808  ? 225 PRO F CA  1 
ATOM   10217 C C   . PRO F  1 233 ? 10.86978  56.86353  -51.54207 1.000 46.65371  ? 225 PRO F C   1 
ATOM   10218 O O   . PRO F  1 233 ? 10.24659  57.20134  -52.54301 1.000 45.16778  ? 225 PRO F O   1 
ATOM   10219 C CB  . PRO F  1 233 ? 10.84475  54.38748  -51.81360 1.000 44.06008  ? 225 PRO F CB  1 
ATOM   10220 C CG  . PRO F  1 233 ? 9.93385   53.26856  -51.33122 1.000 44.76115  ? 225 PRO F CG  1 
ATOM   10221 C CD  . PRO F  1 233 ? 8.64592   53.96562  -50.94711 1.000 43.94531  ? 225 PRO F CD  1 
ATOM   10222 N N   . GLU F  1 234 ? 11.86487  57.58364  -50.99939 1.000 50.23177  ? 226 GLU F N   1 
ATOM   10223 C CA  . GLU F  1 234 ? 12.49775  58.74953  -51.61172 1.000 52.77898  ? 226 GLU F CA  1 
ATOM   10224 C C   . GLU F  1 234 ? 12.90547  58.53826  -53.07376 1.000 51.00495  ? 226 GLU F C   1 
ATOM   10225 O O   . GLU F  1 234 ? 12.94731  59.47411  -53.89494 1.000 49.02338  ? 226 GLU F O   1 
ATOM   10226 C CB  . GLU F  1 234 ? 13.82587  59.05267  -50.93203 1.000 55.24215  ? 226 GLU F CB  1 
ATOM   10227 C CG  . GLU F  1 234 ? 13.72810  59.93389  -49.71217 1.000 69.65400  ? 226 GLU F CG  1 
ATOM   10228 C CD  . GLU F  1 234 ? 15.10616  60.45397  -49.33553 1.000 76.33229  ? 226 GLU F CD  1 
ATOM   10229 O OE1 . GLU F  1 234 ? 16.07614  59.66595  -49.47257 1.000 75.69289  ? 226 GLU F OE1 1 
ATOM   10230 O OE2 . GLU F  1 234 ? 15.21722  61.65704  -48.96577 1.000 82.56599  ? 226 GLU F OE2 1 
ATOM   10231 N N   . GLU F  1 235 ? 13.31643  57.31321  -53.37661 1.000 39.69888  ? 227 GLU F N   1 
ATOM   10232 C CA  . GLU F  1 235 ? 13.89618  57.03597  -54.67667 1.000 40.45533  ? 227 GLU F CA  1 
ATOM   10233 C C   . GLU F  1 235 ? 12.82898  57.27777  -55.75051 1.000 41.96586  ? 227 GLU F C   1 
ATOM   10234 O O   . GLU F  1 235 ? 13.13876  57.61956  -56.89263 1.000 40.64056  ? 227 GLU F O   1 
ATOM   10235 C CB  . GLU F  1 235 ? 14.48520  55.61798  -54.68052 1.000 35.80823  ? 227 GLU F CB  1 
ATOM   10236 C CG  . GLU F  1 235 ? 15.67138  55.41417  -53.72871 1.000 36.09189  ? 227 GLU F CG  1 
ATOM   10237 C CD  . GLU F  1 235 ? 15.39966  55.09143  -52.25659 1.000 42.51650  ? 227 GLU F CD  1 
ATOM   10238 O OE1 . GLU F  1 235 ? 14.24374  55.20851  -51.81140 1.000 43.25372  ? 227 GLU F OE1 1 
ATOM   10239 O OE2 . GLU F  1 235 ? 16.35479  54.68657  -51.55570 1.000 39.03017  ? 227 GLU F OE2 1 
ATOM   10240 N N   . LEU F  1 236 ? 11.56305  57.08983  -55.36124 1.000 40.22175  ? 228 LEU F N   1 
ATOM   10241 C CA  . LEU F  1 236 ? 10.44188  57.27065  -56.25806 1.000 41.76635  ? 228 LEU F CA  1 
ATOM   10242 C C   . LEU F  1 236 ? 9.95887   58.71865  -56.26624 1.000 43.84533  ? 228 LEU F C   1 
ATOM   10243 O O   . LEU F  1 236 ? 9.37268   59.16346  -57.24121 1.000 40.57173  ? 228 LEU F O   1 
ATOM   10244 C CB  . LEU F  1 236 ? 9.32998   56.32173  -55.80867 1.000 38.09785  ? 228 LEU F CB  1 
ATOM   10245 C CG  . LEU F  1 236 ? 9.59093   54.84967  -56.10545 1.000 35.26507  ? 228 LEU F CG  1 
ATOM   10246 C CD1 . LEU F  1 236 ? 8.37301   54.02473  -55.74607 1.000 36.92955  ? 228 LEU F CD1 1 
ATOM   10247 C CD2 . LEU F  1 236 ? 9.94866   54.65640  -57.58248 1.000 33.43937  ? 228 LEU F CD2 1 
ATOM   10248 N N   . ARG F  1 237 ? 10.14007  59.41786  -55.14240 1.000 45.31008  ? 229 ARG F N   1 
ATOM   10249 C CA  . ARG F  1 237 ? 9.89408   60.84887  -55.06162 1.000 45.51475  ? 229 ARG F CA  1 
ATOM   10250 C C   . ARG F  1 237 ? 10.78389  61.61170  -56.04193 1.000 44.37493  ? 229 ARG F C   1 
ATOM   10251 O O   . ARG F  1 237 ? 10.32277  62.59658  -56.62102 1.000 46.77888  ? 229 ARG F O   1 
ATOM   10252 C CB  . ARG F  1 237 ? 10.13134  61.33014  -53.62675 1.000 49.19963  ? 229 ARG F CB  1 
ATOM   10253 C CG  . ARG F  1 237 ? 9.52839   62.68819  -53.30189 1.000 54.08543  ? 229 ARG F CG  1 
ATOM   10254 C CD  . ARG F  1 237 ? 9.86766   63.10346  -51.87503 1.000 60.51518  ? 229 ARG F CD  1 
ATOM   10255 N NE  . ARG F  1 237 ? 9.30486   62.19764  -50.87475 1.000 61.17003  ? 229 ARG F NE  1 
ATOM   10256 C CZ  . ARG F  1 237 ? 9.76709   62.04987  -49.63581 1.000 63.47397  ? 229 ARG F CZ  1 
ATOM   10257 N NH1 . ARG F  1 237 ? 10.85316  62.69295  -49.25714 1.000 67.15204  ? 229 ARG F NH1 1 
ATOM   10258 N NH2 . ARG F  1 237 ? 9.16326   61.23002  -48.78855 1.000 64.22390  ? 229 ARG F NH2 1 
ATOM   10259 N N   . ASP F  1 238 ? 12.04085  61.16067  -56.23408 1.000 41.31687  ? 230 ASP F N   1 
ATOM   10260 C CA  . ASP F  1 238 ? 12.99169  61.87352  -57.08239 1.000 42.26492  ? 230 ASP F CA  1 
ATOM   10261 C C   . ASP F  1 238 ? 12.88141  61.44425  -58.54429 1.000 40.58535  ? 230 ASP F C   1 
ATOM   10262 O O   . ASP F  1 238 ? 13.42624  62.10709  -59.43052 1.000 39.87238  ? 230 ASP F O   1 
ATOM   10263 C CB  . ASP F  1 238 ? 14.44477  61.63761  -56.66362 1.000 42.82751  ? 230 ASP F CB  1 
ATOM   10264 C CG  . ASP F  1 238 ? 14.82902  62.13187  -55.28079 1.000 48.88361  ? 230 ASP F CG  1 
ATOM   10265 O OD1 . ASP F  1 238 ? 14.17011  63.07496  -54.76384 1.000 50.75259  ? 230 ASP F OD1 1 
ATOM   10266 O OD2 . ASP F  1 238 ? 15.76214  61.53398  -54.71585 1.000 48.24039  ? 230 ASP F OD2 1 
ATOM   10267 N N   . LEU F  1 239 ? 12.21837  60.31620  -58.81096 1.000 41.86945  ? 231 LEU F N   1 
ATOM   10268 C CA  . LEU F  1 239 ? 12.06012  59.83494  -60.18084 1.000 35.26747  ? 231 LEU F CA  1 
ATOM   10269 C C   . LEU F  1 239 ? 11.29895  60.86678  -61.01389 1.000 35.77651  ? 231 LEU F C   1 
ATOM   10270 O O   . LEU F  1 239 ? 10.35004  61.48786  -60.53282 1.000 36.15297  ? 231 LEU F O   1 
ATOM   10271 C CB  . LEU F  1 239 ? 11.32614  58.49095  -60.11545 1.000 37.06362  ? 231 LEU F CB  1 
ATOM   10272 C CG  . LEU F  1 239 ? 10.93390  57.86970  -61.45226 1.000 32.38441  ? 231 LEU F CG  1 
ATOM   10273 C CD1 . LEU F  1 239 ? 12.15477  57.35158  -62.15740 1.000 28.70578  ? 231 LEU F CD1 1 
ATOM   10274 C CD2 . LEU F  1 239 ? 9.89094   56.76572  -61.27586 1.000 33.37907  ? 231 LEU F CD2 1 
ATOM   10275 N N   . ILE F  1 240 ? 11.73471  61.03455  -62.26600 1.000 33.43058  ? 232 ILE F N   1 
ATOM   10276 C CA  . ILE F  1 240 ? 11.06352  61.85136  -63.27002 1.000 33.60870  ? 232 ILE F CA  1 
ATOM   10277 C C   . ILE F  1 240 ? 10.47732  60.92516  -64.33474 1.000 32.18857  ? 232 ILE F C   1 
ATOM   10278 O O   . ILE F  1 240 ? 11.22023  60.10807  -64.87073 1.000 31.10753  ? 232 ILE F O   1 
ATOM   10279 C CB  . ILE F  1 240 ? 12.07939  62.82125  -63.91239 1.000 33.85107  ? 232 ILE F CB  1 
ATOM   10280 C CG1 . ILE F  1 240 ? 12.61557  63.83244  -62.90568 1.000 33.92648  ? 232 ILE F CG1 1 
ATOM   10281 C CG2 . ILE F  1 240 ? 11.48215  63.50202  -65.12941 1.000 34.00473  ? 232 ILE F CG2 1 
ATOM   10282 C CD1 . ILE F  1 240 ? 14.03151  64.29740  -63.20304 1.000 36.59210  ? 232 ILE F CD1 1 
ATOM   10283 N N   . VAL F  1 241 ? 9.16027   61.05610  -64.60252 1.000 31.29378  ? 233 VAL F N   1 
ATOM   10284 C CA  . VAL F  1 241 ? 8.44709   60.24791  -65.58223 1.000 31.37389  ? 233 VAL F CA  1 
ATOM   10285 C C   . VAL F  1 241 ? 7.97688   61.21371  -66.66932 1.000 33.68674  ? 233 VAL F C   1 
ATOM   10286 O O   . VAL F  1 241 ? 7.24492   62.16675  -66.38936 1.000 34.62345  ? 233 VAL F O   1 
ATOM   10287 C CB  . VAL F  1 241 ? 7.29821   59.40201  -64.97886 1.000 32.34973  ? 233 VAL F CB  1 
ATOM   10288 C CG1 . VAL F  1 241 ? 6.53002   58.61282  -66.02057 1.000 27.86929  ? 233 VAL F CG1 1 
ATOM   10289 C CG2 . VAL F  1 241 ? 7.81142   58.42221  -63.93277 1.000 30.44937  ? 233 VAL F CG2 1 
ATOM   10290 N N   . VAL F  1 242 ? 8.56666   61.05750  -67.85140 1.000 28.51120  ? 234 VAL F N   1 
ATOM   10291 C CA  . VAL F  1 242 ? 8.06143   61.72627  -69.02643 1.000 31.24578  ? 234 VAL F CA  1 
ATOM   10292 C C   . VAL F  1 242 ? 7.07831   60.80014  -69.72108 1.000 30.38501  ? 234 VAL F C   1 
ATOM   10293 O O   . VAL F  1 242 ? 7.50420   59.82403  -70.31298 1.000 32.10522  ? 234 VAL F O   1 
ATOM   10294 C CB  . VAL F  1 242 ? 9.19725   62.11411  -69.97872 1.000 30.76002  ? 234 VAL F CB  1 
ATOM   10295 C CG1 . VAL F  1 242 ? 8.64200   62.75587  -71.23673 1.000 29.54418  ? 234 VAL F CG1 1 
ATOM   10296 C CG2 . VAL F  1 242 ? 10.18537  63.04024  -69.29108 1.000 29.08332  ? 234 VAL F CG2 1 
ATOM   10297 N N   . SER F  1 243 ? 5.77832   61.11914  -69.64589 1.000 30.66900  ? 235 SER F N   1 
ATOM   10298 C CA  . SER F  1 243 ? 4.76419   60.33900  -70.33555 1.000 33.67606  ? 235 SER F CA  1 
ATOM   10299 C C   . SER F  1 243 ? 4.60392   60.84774  -71.76762 1.000 35.18623  ? 235 SER F C   1 
ATOM   10300 O O   . SER F  1 243 ? 4.19887   61.99470  -71.97175 1.000 33.90141  ? 235 SER F O   1 
ATOM   10301 C CB  . SER F  1 243 ? 3.47234   60.41614  -69.55732 1.000 33.23184  ? 235 SER F CB  1 
ATOM   10302 O OG  . SER F  1 243 ? 3.76160   60.17039  -68.18633 1.000 34.73256  ? 235 SER F OG  1 
ATOM   10303 N N   . LEU F  1 244 ? 4.92274   60.00356  -72.74752 1.000 34.08589  ? 236 LEU F N   1 
ATOM   10304 C CA  . LEU F  1 244 ? 4.73447   60.36630  -74.14155 1.000 34.78061  ? 236 LEU F CA  1 
ATOM   10305 C C   . LEU F  1 244 ? 3.30139   60.04720  -74.60822 1.000 38.92173  ? 236 LEU F C   1 
ATOM   10306 O O   . LEU F  1 244 ? 2.73646   59.00426  -74.28192 1.000 32.79688  ? 236 LEU F O   1 
ATOM   10307 C CB  . LEU F  1 244 ? 5.74632   59.59716  -74.97860 1.000 30.85039  ? 236 LEU F CB  1 
ATOM   10308 C CG  . LEU F  1 244 ? 7.22037   59.91121  -74.72794 1.000 34.31667  ? 236 LEU F CG  1 
ATOM   10309 C CD1 . LEU F  1 244 ? 8.10319   59.12305  -75.67596 1.000 31.12773  ? 236 LEU F CD1 1 
ATOM   10310 C CD2 . LEU F  1 244 ? 7.53033   61.39919  -74.85527 1.000 30.83066  ? 236 LEU F CD2 1 
ATOM   10311 N N   . HIS F  1 245 ? 2.69523   60.93805  -75.41727 1.000 38.85342  ? 237 HIS F N   1 
ATOM   10312 C CA  . HIS F  1 245 ? 1.49809   60.57790  -76.16798 1.000 41.50664  ? 237 HIS F CA  1 
ATOM   10313 C C   . HIS F  1 245 ? 1.89382   60.28663  -77.61500 1.000 41.08500  ? 237 HIS F C   1 
ATOM   10314 O O   . HIS F  1 245 ? 2.63370   61.06354  -78.18928 1.000 41.64219  ? 237 HIS F O   1 
ATOM   10315 C CB  . HIS F  1 245 ? 0.48309   61.72690  -76.12300 1.000 47.30891  ? 237 HIS F CB  1 
ATOM   10316 C CG  . HIS F  1 245 ? -0.67608  61.50072  -77.02374 1.000 48.89732  ? 237 HIS F CG  1 
ATOM   10317 N ND1 . HIS F  1 245 ? -1.63802  60.55076  -76.74538 1.000 53.73244  ? 237 HIS F ND1 1 
ATOM   10318 C CD2 . HIS F  1 245 ? -1.02131  62.05150  -78.19178 1.000 50.44937  ? 237 HIS F CD2 1 
ATOM   10319 C CE1 . HIS F  1 245 ? -2.54420  60.54758  -77.71521 1.000 50.96698  ? 237 HIS F CE1 1 
ATOM   10320 N NE2 . HIS F  1 245 ? -2.18338  61.44242  -78.60644 1.000 51.17960  ? 237 HIS F NE2 1 
ATOM   10321 N N   . LEU F  1 246 ? 1.41671   59.19052  -78.21171 1.000 40.00518  ? 238 LEU F N   1 
ATOM   10322 C CA  . LEU F  1 246 ? 1.73945   58.88327  -79.60771 1.000 44.12310  ? 238 LEU F CA  1 
ATOM   10323 C C   . LEU F  1 246 ? 0.56328   59.25108  -80.53156 1.000 52.05506  ? 238 LEU F C   1 
ATOM   10324 O O   . LEU F  1 246 ? -0.58464  59.25316  -80.09134 1.000 48.37281  ? 238 LEU F O   1 
ATOM   10325 C CB  . LEU F  1 246 ? 2.05045   57.38725  -79.70750 1.000 46.80515  ? 238 LEU F CB  1 
ATOM   10326 C CG  . LEU F  1 246 ? 3.35258   56.93138  -79.04866 1.000 50.87373  ? 238 LEU F CG  1 
ATOM   10327 C CD1 . LEU F  1 246 ? 3.27266   55.46845  -78.65537 1.000 49.18417  ? 238 LEU F CD1 1 
ATOM   10328 C CD2 . LEU F  1 246 ? 4.52840   57.14122  -79.98492 1.000 45.25687  ? 238 LEU F CD2 1 
ATOM   10329 N N   . LYS F  1 247 ? 0.82403   59.55385  -81.81766 1.000 45.64631  ? 239 LYS F N   1 
ATOM   10330 C CA  . LYS F  1 247 ? -0.26315  59.79266  -82.76450 1.000 50.84980  ? 239 LYS F CA  1 
ATOM   10331 C C   . LYS F  1 247 ? 0.17658   59.50140  -84.19853 1.000 47.18247  ? 239 LYS F C   1 
ATOM   10332 O O   . LYS F  1 247 ? 1.36253   59.38236  -84.48073 1.000 45.69687  ? 239 LYS F O   1 
ATOM   10333 C CB  . LYS F  1 247 ? -0.78015  61.23468  -82.67567 1.000 55.34521  ? 239 LYS F CB  1 
ATOM   10334 C CG  . LYS F  1 247 ? 0.21776   62.31061  -83.09206 1.000 55.32460  ? 239 LYS F CG  1 
ATOM   10335 C CD  . LYS F  1 247 ? -0.37928  63.68657  -83.26120 1.000 61.40100  ? 239 LYS F CD  1 
ATOM   10336 C CE  . LYS F  1 247 ? -1.09505  64.18079  -82.02115 1.000 59.07855  ? 239 LYS F CE  1 
ATOM   10337 N NZ  . LYS F  1 247 ? -1.60110  65.55776  -82.20431 1.000 65.37688  ? 239 LYS F NZ  1 
ATOM   10338 N N   . GLY F  1 248 ? -0.79359  59.38723  -85.11333 1.000 49.53177  ? 240 GLY F N   1 
ATOM   10339 C CA  . GLY F  1 248 ? -0.50386  59.37896  -86.54438 1.000 49.25907  ? 240 GLY F CA  1 
ATOM   10340 C C   . GLY F  1 248 ? -0.19897  60.77587  -87.07170 1.000 48.71446  ? 240 GLY F C   1 
ATOM   10341 O O   . GLY F  1 248 ? 0.97796   61.01582  -87.39796 1.000 52.76731  ? 240 GLY F O   1 
ATOM   10342 N N   . ARG G  1 23  ? -3.00197  16.35024  11.71710  1.000 48.93360  ? 15  ARG G N   1 
ATOM   10343 C CA  . ARG G  1 23  ? -2.06910  15.44911  10.98310  1.000 59.00429  ? 15  ARG G CA  1 
ATOM   10344 C C   . ARG G  1 23  ? -2.79624  14.53816  9.99115   1.000 56.79528  ? 15  ARG G C   1 
ATOM   10345 O O   . ARG G  1 23  ? -3.99127  14.25931  10.10819  1.000 57.23935  ? 15  ARG G O   1 
ATOM   10346 C CB  . ARG G  1 23  ? -1.21518  14.59004  11.92310  1.000 65.31070  ? 15  ARG G CB  1 
ATOM   10347 C CG  . ARG G  1 23  ? 0.03192   15.28990  12.45504  1.000 68.39110  ? 15  ARG G CG  1 
ATOM   10348 C CD  . ARG G  1 23  ? 1.25881   14.39075  12.42304  1.000 75.25353  ? 15  ARG G CD  1 
ATOM   10349 N NE  . ARG G  1 23  ? 1.88284   14.28872  13.73202  1.000 80.28412  ? 15  ARG G NE  1 
ATOM   10350 C CZ  . ARG G  1 23  ? 1.63575   13.32378  14.61806  1.000 82.31609  ? 15  ARG G CZ  1 
ATOM   10351 N NH1 . ARG G  1 23  ? 0.86062   12.29686  14.30112  1.000 83.57093  ? 15  ARG G NH1 1 
ATOM   10352 N NH2 . ARG G  1 23  ? 2.17079   13.38975  15.82804  1.000 86.94346  ? 15  ARG G NH2 1 
ATOM   10353 N N   . TYR G  1 24  ? -2.01032  14.06404  9.01314   1.000 53.09108  ? 16  TYR G N   1 
ATOM   10354 C CA  . TYR G  1 24  ? -2.48844  13.42606  7.79618   1.000 49.77824  ? 16  TYR G CA  1 
ATOM   10355 C C   . TYR G  1 24  ? -1.49858  12.35592  7.34318   1.000 47.06822  ? 16  TYR G C   1 
ATOM   10356 O O   . TYR G  1 24  ? -0.29256  12.44278  7.56214   1.000 45.14616  ? 16  TYR G O   1 
ATOM   10357 C CB  . TYR G  1 24  ? -2.62935  14.44504  6.65315   1.000 50.81026  ? 16  TYR G CB  1 
ATOM   10358 C CG  . TYR G  1 24  ? -3.71822  15.46317  6.84015   1.000 49.86080  ? 16  TYR G CG  1 
ATOM   10359 C CD1 . TYR G  1 24  ? -5.02226  15.17632  6.48219   1.000 50.19895  ? 16  TYR G CD1 1 
ATOM   10360 C CD2 . TYR G  1 24  ? -3.45605  16.69216  7.41910   1.000 49.03106  ? 16  TYR G CD2 1 
ATOM   10361 C CE1 . TYR G  1 24  ? -6.03615  16.09845  6.65619   1.000 50.80303  ? 16  TYR G CE1 1 
ATOM   10362 C CE2 . TYR G  1 24  ? -4.46594  17.61429  7.63210   1.000 51.30632  ? 16  TYR G CE2 1 
ATOM   10363 C CZ  . TYR G  1 24  ? -5.75998  17.31343  7.25115   1.000 51.27501  ? 16  TYR G CZ  1 
ATOM   10364 O OH  . TYR G  1 24  ? -6.77887  18.22056  7.41715   1.000 55.72591  ? 16  TYR G OH  1 
ATOM   10365 N N   . LYS G  1 25  ? -2.03472  11.37996  6.62423   1.000 46.03131  ? 17  LYS G N   1 
ATOM   10366 C CA  . LYS G  1 25  ? -1.23686  10.35385  5.98224   1.000 43.70034  ? 17  LYS G CA  1 
ATOM   10367 C C   . LYS G  1 25  ? -1.52589  10.43983  4.48524   1.000 43.75258  ? 17  LYS G C   1 
ATOM   10368 O O   . LYS G  1 25  ? -2.61786  10.82695  4.09926   1.000 43.59167  ? 17  LYS G O   1 
ATOM   10369 C CB  . LYS G  1 25  ? -1.52700  9.00890   6.65929   1.000 44.69782  ? 17  LYS G CB  1 
ATOM   10370 C CG  . LYS G  1 25  ? -2.70112  8.16803   6.16635   1.000 51.75662  ? 17  LYS G CG  1 
ATOM   10371 C CD  . LYS G  1 25  ? -2.91824  6.92809   7.06040   1.000 52.32447  ? 17  LYS G CD  1 
ATOM   10372 C CE  . LYS G  1 25  ? -4.08636  6.02821   6.70346   1.000 59.24654  ? 17  LYS G CE  1 
ATOM   10373 N NZ  . LYS G  1 25  ? -3.82149  5.20714   5.49748   1.000 66.18323  ? 17  LYS G NZ  1 
ATOM   10374 N N   . ALA G  1 26  ? -0.51695  10.15469  3.66022   1.000 38.92247  ? 18  ALA G N   1 
ATOM   10375 C CA  . ALA G  1 26  ? -0.67300  10.11666  2.21123   1.000 40.77727  ? 18  ALA G CA  1 
ATOM   10376 C C   . ALA G  1 26  ? -0.47118  8.69362   1.72327   1.000 41.13897  ? 18  ALA G C   1 
ATOM   10377 O O   . ALA G  1 26  ? 0.30074   7.92954   2.28527   1.000 40.02833  ? 18  ALA G O   1 
ATOM   10378 C CB  . ALA G  1 26  ? 0.32510   11.03952  1.55517   1.000 37.33135  ? 18  ALA G CB  1 
ATOM   10379 N N   . GLU G  1 27  ? -1.16525  8.35467   0.65430   1.000 35.71652  ? 19  GLU G N   1 
ATOM   10380 C CA  . GLU G  1 27  ? -1.07043  7.03564   0.08034   1.000 41.64562  ? 19  GLU G CA  1 
ATOM   10381 C C   . GLU G  1 27  ? -1.36045  7.20263   -1.40766  1.000 40.57930  ? 19  GLU G C   1 
ATOM   10382 O O   . GLU G  1 27  ? -1.94834  8.20568   -1.81267  1.000 34.57706  ? 19  GLU G O   1 
ATOM   10383 C CB  . GLU G  1 27  ? -2.03552  6.08878   0.80640   1.000 43.78372  ? 19  GLU G CB  1 
ATOM   10384 C CG  . GLU G  1 27  ? -3.51248  6.47595   0.70443   1.000 48.73953  ? 19  GLU G CG  1 
ATOM   10385 C CD  . GLU G  1 27  ? -4.53560  5.39109   1.07049   1.000 53.66819  ? 19  GLU G CD  1 
ATOM   10386 O OE1 . GLU G  1 27  ? -4.13572  4.28405   1.48652   1.000 57.84282  ? 19  GLU G OE1 1 
ATOM   10387 O OE2 . GLU G  1 27  ? -5.74758  5.62823   0.88152   1.000 53.28448  ? 19  GLU G OE2 1 
ATOM   10388 N N   . ILE G  1 28  ? -0.98960  6.20556   -2.20664  1.000 39.67833  ? 20  ILE G N   1 
ATOM   10389 C CA  . ILE G  1 28  ? -1.30563  6.23055   -3.62963  1.000 40.06316  ? 20  ILE G CA  1 
ATOM   10390 C C   . ILE G  1 28  ? -2.80466  6.04072   -3.88558  1.000 42.01333  ? 20  ILE G C   1 
ATOM   10391 O O   . ILE G  1 28  ? -3.38379  4.97580   -3.63553  1.000 40.28772  ? 20  ILE G O   1 
ATOM   10392 C CB  . ILE G  1 28  ? -0.48178  5.16243   -4.34662  1.000 39.09020  ? 20  ILE G CB  1 
ATOM   10393 C CG1 . ILE G  1 28  ? 1.00925   5.43325   -4.14967  1.000 40.16316  ? 20  ILE G CG1 1 
ATOM   10394 C CG2 . ILE G  1 28  ? -0.86784  5.08443   -5.81160  1.000 39.96463  ? 20  ILE G CG2 1 
ATOM   10395 C CD1 . ILE G  1 28  ? 1.84111   4.20515   -4.16265  1.000 37.31498  ? 20  ILE G CD1 1 
ATOM   10396 N N   . GLY G  1 29  ? -3.40456  7.07677   -4.47759  1.000 36.26279  ? 21  GLY G N   1 
ATOM   10397 C CA  . GLY G  1 29  ? -4.74258  7.01192   -5.04055  1.000 40.14281  ? 21  GLY G CA  1 
ATOM   10398 C C   . GLY G  1 29  ? -4.74370  6.36687   -6.42353  1.000 39.15812  ? 21  GLY G C   1 
ATOM   10399 O O   . GLY G  1 29  ? -5.59281  5.55197   -6.74148  1.000 41.41042  ? 21  GLY G O   1 
ATOM   10400 N N   . SER G  1 30  ? -3.76268  6.70773   -7.24757  1.000 39.61501  ? 22  SER G N   1 
ATOM   10401 C CA  . SER G  1 30  ? -3.70878  6.20368   -8.60356  1.000 35.62144  ? 22  SER G CA  1 
ATOM   10402 C C   . SER G  1 30  ? -2.37575  6.61250   -9.25761  1.000 38.34517  ? 22  SER G C   1 
ATOM   10403 O O   . SER G  1 30  ? -1.72562  7.59543   -8.88266  1.000 34.97756  ? 22  SER G O   1 
ATOM   10404 C CB  . SER G  1 30  ? -4.91575  6.69080   -9.38154  1.000 32.70776  ? 22  SER G CB  1 
ATOM   10405 O OG  . SER G  1 30  ? -4.68061  7.95775   -9.98358  1.000 41.46304  ? 22  SER G OG  1 
ATOM   10406 N N   . VAL G  1 31  ? -1.95688  5.82041   -10.24560 1.000 36.98114  ? 23  VAL G N   1 
ATOM   10407 C CA  . VAL G  1 31  ? -0.73986  6.08924   -10.97764 1.000 37.14826  ? 23  VAL G CA  1 
ATOM   10408 C C   . VAL G  1 31  ? -1.10691  6.05824   -12.46263 1.000 35.21933  ? 23  VAL G C   1 
ATOM   10409 O O   . VAL G  1 31  ? -1.73204  5.10130   -12.89858 1.000 35.23593  ? 23  VAL G O   1 
ATOM   10410 C CB  . VAL G  1 31  ? 0.34402   5.05813   -10.59764 1.000 41.47363  ? 23  VAL G CB  1 
ATOM   10411 C CG1 . VAL G  1 31  ? 1.62303   5.27495   -11.39068 1.000 39.05214  ? 23  VAL G CG1 1 
ATOM   10412 C CG2 . VAL G  1 31  ? 0.65006   5.03414   -9.09965  1.000 32.89746  ? 23  VAL G CG2 1 
ATOM   10413 N N   . SER G  1 32  ? -0.78680  7.14718   -13.17867 1.000 34.94494  ? 24  SER G N   1 
ATOM   10414 C CA  . SER G  1 32  ? -0.83783  7.24614   -14.62967 1.000 32.99880  ? 24  SER G CA  1 
ATOM   10415 C C   . SER G  1 32  ? 0.57214   7.17195   -15.23771 1.000 38.25473  ? 24  SER G C   1 
ATOM   10416 O O   . SER G  1 32  ? 1.45525   7.93186   -14.85776 1.000 35.73930  ? 24  SER G O   1 
ATOM   10417 C CB  . SER G  1 32  ? -1.48969  8.52920   -15.06570 1.000 33.82114  ? 24  SER G CB  1 
ATOM   10418 O OG  . SER G  1 32  ? -1.43172  8.62715   -16.49570 1.000 33.19668  ? 24  SER G OG  1 
ATOM   10419 N N   . PRO G  1 33  ? 0.85901   6.27188   -16.20069 1.000 37.91424  ? 25  PRO G N   1 
ATOM   10420 C CA  . PRO G  1 33  ? -0.03614  5.16398   -16.55363 1.000 40.08302  ? 25  PRO G CA  1 
ATOM   10421 C C   . PRO G  1 33  ? -0.06823  4.08902   -15.47159 1.000 45.33373  ? 25  PRO G C   1 
ATOM   10422 O O   . PRO G  1 33  ? 0.86777   3.97793   -14.67562 1.000 43.78527  ? 25  PRO G O   1 
ATOM   10423 C CB  . PRO G  1 33  ? 0.57776   4.57487   -17.82263 1.000 45.24482  ? 25  PRO G CB  1 
ATOM   10424 C CG  . PRO G  1 33  ? 2.06380   4.95369   -17.73968 1.000 44.37736  ? 25  PRO G CG  1 
ATOM   10425 C CD  . PRO G  1 33  ? 2.12198   6.24871   -16.94973 1.000 38.67375  ? 25  PRO G CD  1 
ATOM   10426 N N   . THR G  1 34  ? -1.14733  3.28915   -15.46254 1.000 45.99226  ? 26  THR G N   1 
ATOM   10427 C CA  . THR G  1 34  ? -1.30944  2.17020   -14.53550 1.000 48.38661  ? 26  THR G CA  1 
ATOM   10428 C C   . THR G  1 34  ? -0.15356  1.16406   -14.63750 1.000 51.02860  ? 26  THR G C   1 
ATOM   10429 O O   . THR G  1 34  ? 0.23739   0.53004   -13.65049 1.000 48.76373  ? 26  THR G O   1 
ATOM   10430 C CB  . THR G  1 34  ? -2.65053  1.47635   -14.80144 1.000 51.76478  ? 26  THR G CB  1 
ATOM   10431 O OG1 . THR G  1 34  ? -3.67941  2.46248   -14.66944 1.000 53.76575  ? 26  THR G OG1 1 
ATOM   10432 C CG2 . THR G  1 34  ? -2.90864  0.32441   -13.85139 1.000 56.47737  ? 26  THR G CG2 1 
ATOM   10433 N N   . THR G  1 35  ? 0.39138   1.01495   -15.84851 1.000 50.77049  ? 27  THR G N   1 
ATOM   10434 C CA  . THR G  1 35  ? 1.51227   0.11681   -16.06551 1.000 52.23083  ? 27  THR G CA  1 
ATOM   10435 C C   . THR G  1 35  ? 2.67834   0.48270   -15.13656 1.000 54.49162  ? 27  THR G C   1 
ATOM   10436 O O   . THR G  1 35  ? 3.49124   -0.38539  -14.82055 1.000 58.38465  ? 27  THR G O   1 
ATOM   10437 C CB  . THR G  1 35  ? 1.86222   0.04272   -17.56752 1.000 54.09068  ? 27  THR G CB  1 
ATOM   10438 O OG1 . THR G  1 35  ? 1.90436   1.34770   -18.14356 1.000 56.94266  ? 27  THR G OG1 1 
ATOM   10439 C CG2 . THR G  1 35  ? 0.85210   -0.73018  -18.39147 1.000 53.75623  ? 27  THR G CG2 1 
ATOM   10440 N N   . SER G  1 36  ? 2.80450   1.73470   -14.65760 1.000 51.46910  ? 28  SER G N   1 
ATOM   10441 C CA  . SER G  1 36  ? 4.01756   2.03158   -13.91365 1.000 46.29656  ? 28  SER G CA  1 
ATOM   10442 C C   . SER G  1 36  ? 3.74862   2.12266   -12.41564 1.000 45.77034  ? 28  SER G C   1 
ATOM   10443 O O   . SER G  1 36  ? 4.59770   2.61858   -11.67768 1.000 47.94119  ? 28  SER G O   1 
ATOM   10444 C CB  . SER G  1 36  ? 4.81669   3.21546   -14.46571 1.000 46.32682  ? 28  SER G CB  1 
ATOM   10445 O OG  . SER G  1 36  ? 4.01781   4.32655   -14.79072 1.000 43.83282  ? 28  SER G OG  1 
ATOM   10446 N N   . ARG G  1 37  ? 2.69755   1.44680   -11.94459 1.000 45.35624  ? 29  ARG G N   1 
ATOM   10447 C CA  . ARG G  1 37  ? 2.31860   1.49489   -10.53658 1.000 45.03052  ? 29  ARG G CA  1 
ATOM   10448 C C   . ARG G  1 37  ? 3.34353   0.76279   -9.67259  1.000 49.60497  ? 29  ARG G C   1 
ATOM   10449 O O   . ARG G  1 37  ? 3.60662   1.19480   -8.55661  1.000 44.36027  ? 29  ARG G O   1 
ATOM   10450 C CB  . ARG G  1 37  ? 0.89953   0.94407   -10.35552 1.000 47.35728  ? 29  ARG G CB  1 
ATOM   10451 C CG  . ARG G  1 37  ? 0.37059   1.06518   -8.92951  1.000 55.59495  ? 29  ARG G CG  1 
ATOM   10452 C CD  . ARG G  1 37  ? -1.15140  1.11636   -8.82147  1.000 54.94500  ? 29  ARG G CD  1 
ATOM   10453 N NE  . ARG G  1 37  ? -1.62631  1.56346   -7.50847  1.000 62.89828  ? 29  ARG G NE  1 
ATOM   10454 C CZ  . ARG G  1 37  ? -2.90230  1.55263   -7.11243  1.000 64.32738  ? 29  ARG G CZ  1 
ATOM   10455 N NH1 . ARG G  1 37  ? -3.83639  1.00272   -7.86639  1.000 66.10744  ? 29  ARG G NH1 1 
ATOM   10456 N NH2 . ARG G  1 37  ? -3.24620  2.06071   -5.94144  1.000 66.31368  ? 29  ARG G NH2 1 
ATOM   10457 N N   . ASP G  1 38  ? 3.99139   -0.28630  -10.20557 1.000 55.41788  ? 30  ASP G N   1 
ATOM   10458 C CA  . ASP G  1 38  ? 5.05133   -0.98341  -9.48358  1.000 55.76962  ? 30  ASP G CA  1 
ATOM   10459 C C   . ASP G  1 38  ? 6.44335   -0.66959  -10.05263 1.000 55.90498  ? 30  ASP G C   1 
ATOM   10460 O O   . ASP G  1 38  ? 7.40427   -1.38870  -9.76663  1.000 60.24674  ? 30  ASP G O   1 
ATOM   10461 C CB  . ASP G  1 38  ? 4.82814   -2.49938  -9.50452  1.000 55.23990  ? 30  ASP G CB  1 
ATOM   10462 C CG  . ASP G  1 38  ? 3.56610   -2.98621  -8.80447  1.000 62.16255  ? 30  ASP G CG  1 
ATOM   10463 O OD1 . ASP G  1 38  ? 3.59812   -3.13117  -7.56447  1.000 62.77159  ? 30  ASP G OD1 1 
ATOM   10464 O OD2 . ASP G  1 38  ? 2.55705   -3.23511  -9.50644  1.000 60.67925  ? 30  ASP G OD2 1 
ATOM   10465 N N   . THR G  1 39  ? 6.59445   0.39936   -10.83867 1.000 47.16188  ? 31  THR G N   1 
ATOM   10466 C CA  . THR G  1 39  ? 7.90247   0.67919   -11.42072 1.000 48.87366  ? 31  THR G CA  1 
ATOM   10467 C C   . THR G  1 39  ? 8.37465   2.11614   -11.16478 1.000 46.79056  ? 31  THR G C   1 
ATOM   10468 O O   . THR G  1 39  ? 9.57668   2.37999   -11.22582 1.000 48.29560  ? 31  THR G O   1 
ATOM   10469 C CB  . THR G  1 39  ? 7.90539   0.36114   -12.92871 1.000 50.34342  ? 31  THR G CB  1 
ATOM   10470 O OG1 . THR G  1 39  ? 7.06148   1.29522   -13.59371 1.000 47.83849  ? 31  THR G OG1 1 
ATOM   10471 C CG2 . THR G  1 39  ? 7.41821   -1.03581  -13.26065 1.000 51.63584  ? 31  THR G CG2 1 
ATOM   10472 N N   . PHE G  1 40  ? 7.45677   3.03126   -10.82178 1.000 42.98777  ? 32  PHE G N   1 
ATOM   10473 C CA  . PHE G  1 40  ? 7.76295   4.44823   -10.73883 1.000 43.58251  ? 32  PHE G CA  1 
ATOM   10474 C C   . PHE G  1 40  ? 8.92601   4.72912   -9.78287  1.000 46.30217  ? 32  PHE G C   1 
ATOM   10475 O O   . PHE G  1 40  ? 9.66412   5.69602   -10.03293 1.000 41.43338  ? 32  PHE G O   1 
ATOM   10476 C CB  . PHE G  1 40  ? 6.50505   5.27639   -10.44282 1.000 40.46738  ? 32  PHE G CB  1 
ATOM   10477 C CG  . PHE G  1 40  ? 6.02909   5.24849   -9.01381  1.000 38.57261  ? 32  PHE G CG  1 
ATOM   10478 C CD1 . PHE G  1 40  ? 6.63321   6.02645   -8.04885  1.000 39.56882  ? 32  PHE G CD1 1 
ATOM   10479 C CD2 . PHE G  1 40  ? 4.96301   4.45163   -8.64075  1.000 41.59049  ? 32  PHE G CD2 1 
ATOM   10480 C CE1 . PHE G  1 40  ? 6.21824   5.96554   -6.72984  1.000 41.02863  ? 32  PHE G CE1 1 
ATOM   10481 C CE2 . PHE G  1 40  ? 4.53204   4.41373   -7.32274  1.000 41.35640  ? 32  PHE G CE2 1 
ATOM   10482 C CZ  . PHE G  1 40  ? 5.16716   5.15668   -6.36578  1.000 40.84611  ? 32  PHE G CZ  1 
ATOM   10483 N N   . GLU G  1 41  ? 9.08294   3.90613   -8.72385  1.000 49.00606  ? 33  GLU G N   1 
ATOM   10484 C CA  . GLU G  1 41  ? 10.18598  4.04503   -7.77489  1.000 50.08200  ? 33  GLU G CA  1 
ATOM   10485 C C   . GLU G  1 41  ? 11.56292  3.68585   -8.35792  1.000 53.50291  ? 33  GLU G C   1 
ATOM   10486 O O   . GLU G  1 41  ? 12.57098  4.01174   -7.74396  1.000 52.00710  ? 33  GLU G O   1 
ATOM   10487 C CB  . GLU G  1 41  ? 9.97091   3.16310   -6.54685  1.000 51.45286  ? 33  GLU G CB  1 
ATOM   10488 C CG  . GLU G  1 41  ? 9.05802   3.78224   -5.53085  1.000 51.90475  ? 33  GLU G CG  1 
ATOM   10489 C CD  . GLU G  1 41  ? 8.96296   3.01829   -4.22682  1.000 59.67185  ? 33  GLU G CD  1 
ATOM   10490 O OE1 . GLU G  1 41  ? 9.99298   2.97119   -3.49685  1.000 60.21290  ? 33  GLU G OE1 1 
ATOM   10491 O OE2 . GLU G  1 41  ? 7.84990   2.48243   -3.94377  1.000 58.80679  ? 33  GLU G OE2 1 
ATOM   10492 N N   . ASP G  1 42  ? 11.62181  3.01380   -9.51690  1.000 48.83727  ? 34  ASP G N   1 
ATOM   10493 C CA  . ASP G  1 42  ? 12.86677  2.85663   -10.25393 1.000 47.47412  ? 34  ASP G CA  1 
ATOM   10494 C C   . ASP G  1 42  ? 13.58293  4.20754   -10.39599 1.000 47.35693  ? 34  ASP G C   1 
ATOM   10495 O O   . ASP G  1 42  ? 14.80793  4.25439   -10.41703 1.000 50.68789  ? 34  ASP G O   1 
ATOM   10496 C CB  . ASP G  1 42  ? 12.64365  2.23161   -11.64290 1.000 48.93783  ? 34  ASP G CB  1 
ATOM   10497 C CG  . ASP G  1 42  ? 12.20748  0.76966   -11.64084 1.000 54.73754  ? 34  ASP G CG  1 
ATOM   10498 O OD1 . ASP G  1 42  ? 12.09744  0.20671   -10.52482 1.000 56.05576  ? 34  ASP G OD1 1 
ATOM   10499 O OD2 . ASP G  1 42  ? 11.97037  0.19266   -12.75982 1.000 44.31946  ? 34  ASP G OD2 1 
ATOM   10500 N N   . HIS G  1 43  ? 12.84006  5.31662   -10.49601 1.000 47.12389  ? 35  HIS G N   1 
ATOM   10501 C CA  . HIS G  1 43  ? 13.44721  6.62854   -10.69007 1.000 43.87905  ? 35  HIS G CA  1 
ATOM   10502 C C   . HIS G  1 43  ? 13.98831  7.17752   -9.38210  1.000 45.99936  ? 35  HIS G C   1 
ATOM   10503 O O   . HIS G  1 43  ? 13.40132  6.95262   -8.32408  1.000 44.60178  ? 35  HIS G O   1 
ATOM   10504 C CB  . HIS G  1 43  ? 12.41431  7.57965   -11.28707 1.000 41.81474  ? 35  HIS G CB  1 
ATOM   10505 C CG  . HIS G  1 43  ? 11.94121  7.06866   -12.59404 1.000 40.53746  ? 35  HIS G CG  1 
ATOM   10506 N ND1 . HIS G  1 43  ? 12.71719  7.19553   -13.72306 1.000 48.26329  ? 35  HIS G ND1 1 
ATOM   10507 C CD2 . HIS G  1 43  ? 10.83612  6.41279   -12.96998 1.000 36.00931  ? 35  HIS G CD2 1 
ATOM   10508 C CE1 . HIS G  1 43  ? 12.07010  6.68258   -14.76203 1.000 45.07420  ? 35  HIS G CE1 1 
ATOM   10509 N NE2 . HIS G  1 43  ? 10.91605  6.21273   -14.33198 1.000 43.98498  ? 35  HIS G NE2 1 
ATOM   10510 N N   . ASP G  1 44  ? 15.10440  7.90238   -9.45616  1.000 44.53642  ? 36  ASP G N   1 
ATOM   10511 C CA  . ASP G  1 44  ? 15.65751  8.49636   -8.24619  1.000 46.29138  ? 36  ASP G CA  1 
ATOM   10512 C C   . ASP G  1 44  ? 15.17369  9.93842   -8.03122  1.000 41.50507  ? 36  ASP G C   1 
ATOM   10513 O O   . ASP G  1 44  ? 15.31478  10.45644  -6.91024  1.000 33.78537  ? 36  ASP G O   1 
ATOM   10514 C CB  . ASP G  1 44  ? 17.18449  8.33617   -8.20423  1.000 51.57736  ? 36  ASP G CB  1 
ATOM   10515 C CG  . ASP G  1 44  ? 17.63836  7.08814   -7.45020  1.000 61.92627  ? 36  ASP G CG  1 
ATOM   10516 O OD1 . ASP G  1 44  ? 17.27921  5.96417   -7.88516  1.000 62.69726  ? 36  ASP G OD1 1 
ATOM   10517 O OD2 . ASP G  1 44  ? 18.32241  7.24009   -6.40223  1.000 63.58411  ? 36  ASP G OD2 1 
ATOM   10518 N N   . THR G  1 45  ? 14.57073  10.57446  -9.06123  1.000 38.25395  ? 37  THR G N   1 
ATOM   10519 C CA  . THR G  1 45  ? 14.09390  11.94752  -8.91526  1.000 38.16459  ? 37  THR G CA  1 
ATOM   10520 C C   . THR G  1 45  ? 12.60591  12.08169  -9.27022  1.000 34.63903  ? 37  THR G C   1 
ATOM   10521 O O   . THR G  1 45  ? 12.13482  11.56671  -10.28119 1.000 38.65620  ? 37  THR G O   1 
ATOM   10522 C CB  . THR G  1 45  ? 14.92199  12.92040  -9.76731  1.000 40.93074  ? 37  THR G CB  1 
ATOM   10523 O OG1 . THR G  1 45  ? 14.94389  12.37335  -11.08229 1.000 49.84312  ? 37  THR G OG1 1 
ATOM   10524 C CG2 . THR G  1 45  ? 16.35303  13.10124  -9.31836  1.000 41.28945  ? 37  THR G CG2 1 
ATOM   10525 N N   . CYS G  1 46  ? 11.86502  12.85581  -8.46722  1.000 35.25910  ? 38  CYS G N   1 
ATOM   10526 C CA  . CYS G  1 46  ? 10.49306  13.23196  -8.81019  1.000 31.36492  ? 38  CYS G CA  1 
ATOM   10527 C C   . CYS G  1 46  ? 10.35424  14.75198  -8.76024  1.000 29.48931  ? 38  CYS G C   1 
ATOM   10528 O O   . CYS G  1 46  ? 11.30434  15.44988  -8.39329  1.000 33.61912  ? 38  CYS G O   1 
ATOM   10529 C CB  . CYS G  1 46  ? 9.47401   12.59511  -7.87314  1.000 31.61563  ? 38  CYS G CB  1 
ATOM   10530 S SG  . CYS G  1 46  ? 9.66012   13.12215  -6.15017  1.000 34.45060  ? 38  CYS G SG  1 
ATOM   10531 N N   . PHE G  1 47  ? 9.16029   15.24711  -9.13122  1.000 28.28808  ? 39  PHE G N   1 
ATOM   10532 C CA  . PHE G  1 47  ? 8.78347   16.61017  -8.81925  1.000 28.03075  ? 39  PHE G CA  1 
ATOM   10533 C C   . PHE G  1 47  ? 7.39949   16.62235  -8.17521  1.000 28.18863  ? 39  PHE G C   1 
ATOM   10534 O O   . PHE G  1 47  ? 6.52339   15.87345  -8.57516  1.000 31.21495  ? 39  PHE G O   1 
ATOM   10535 C CB  . PHE G  1 47  ? 8.94054   17.49511  -10.05928 1.000 28.63616  ? 39  PHE G CB  1 
ATOM   10536 C CG  . PHE G  1 47  ? 7.92949   17.34919  -11.16425 1.000 31.47964  ? 39  PHE G CG  1 
ATOM   10537 C CD1 . PHE G  1 47  ? 6.82959   18.20232  -11.22225 1.000 31.79975  ? 39  PHE G CD1 1 
ATOM   10538 C CD2 . PHE G  1 47  ? 8.14335   16.46213  -12.20423 1.000 29.34257  ? 39  PHE G CD2 1 
ATOM   10539 C CE1 . PHE G  1 47  ? 5.91855   18.11140  -12.25922 1.000 31.72682  ? 39  PHE G CE1 1 
ATOM   10540 C CE2 . PHE G  1 47  ? 7.25431   16.40421  -13.26720 1.000 32.29312  ? 39  PHE G CE2 1 
ATOM   10541 C CZ  . PHE G  1 47  ? 6.15641   17.24534  -13.30020 1.000 33.45023  ? 39  PHE G CZ  1 
ATOM   10542 N N   . LEU G  1 48  ? 7.24962   17.47540  -7.17123  1.000 27.78812  ? 40  LEU G N   1 
ATOM   10543 C CA  . LEU G  1 48  ? 5.99767   17.70458  -6.48121  1.000 30.07896  ? 40  LEU G CA  1 
ATOM   10544 C C   . LEU G  1 48  ? 5.44881   19.03563  -7.00223  1.000 31.26370  ? 40  LEU G C   1 
ATOM   10545 O O   . LEU G  1 48  ? 6.11494   20.07855  -6.89929  1.000 31.48525  ? 40  LEU G O   1 
ATOM   10546 C CB  . LEU G  1 48  ? 6.27372   17.77759  -4.97222  1.000 28.33022  ? 40  LEU G CB  1 
ATOM   10547 C CG  . LEU G  1 48  ? 5.04878   18.10277  -4.12619  1.000 28.59790  ? 40  LEU G CG  1 
ATOM   10548 C CD1 . LEU G  1 48  ? 3.92766   17.08390  -4.28913  1.000 28.70607  ? 40  LEU G CD1 1 
ATOM   10549 C CD2 . LEU G  1 48  ? 5.43684   18.19777  -2.66821  1.000 29.35522  ? 40  LEU G CD2 1 
ATOM   10550 N N   . GLY G  1 49  ? 4.27579   18.97475  -7.63120  1.000 31.37481  ? 41  GLY G N   1 
ATOM   10551 C CA  . GLY G  1 49  ? 3.60792   20.16481  -8.11822  1.000 30.30761  ? 41  GLY G CA  1 
ATOM   10552 C C   . GLY G  1 49  ? 2.83002   20.78794  -6.97521  1.000 27.87269  ? 41  GLY G C   1 
ATOM   10553 O O   . GLY G  1 49  ? 2.12696   20.07705  -6.27017  1.000 34.09987  ? 41  GLY G O   1 
ATOM   10554 N N   . VAL G  1 50  ? 3.04719   22.07692  -6.74426  1.000 32.39562  ? 42  VAL G N   1 
ATOM   10555 C CA  . VAL G  1 50  ? 2.39830   22.79704  -5.66726  1.000 34.43581  ? 42  VAL G CA  1 
ATOM   10556 C C   . VAL G  1 50  ? 1.45141   23.84713  -6.25727  1.000 35.01776  ? 42  VAL G C   1 
ATOM   10557 O O   . VAL G  1 50  ? 1.83048   24.61906  -7.13231  1.000 32.39626  ? 42  VAL G O   1 
ATOM   10558 C CB  . VAL G  1 50  ? 3.46540   23.38294  -4.73431  1.000 34.58009  ? 42  VAL G CB  1 
ATOM   10559 C CG1 . VAL G  1 50  ? 2.93356   24.48903  -3.81733  1.000 33.73329  ? 42  VAL G CG1 1 
ATOM   10560 C CG2 . VAL G  1 50  ? 4.09629   22.26589  -3.93230  1.000 29.47891  ? 42  VAL G CG2 1 
ATOM   10561 N N   . SER G  1 51  ? 0.17142   23.79330  -5.84323  1.000 33.25424  ? 43  SER G N   1 
ATOM   10562 C CA  . SER G  1 51  ? -0.81147  24.79741  -6.23124  1.000 34.75706  ? 43  SER G CA  1 
ATOM   10563 C C   . SER G  1 51  ? -0.96832  25.77846  -5.07526  1.000 37.93728  ? 43  SER G C   1 
ATOM   10564 O O   . SER G  1 51  ? -0.85333  25.39548  -3.91325  1.000 40.86143  ? 43  SER G O   1 
ATOM   10565 C CB  . SER G  1 51  ? -2.10256  24.16955  -6.59918  1.000 37.02348  ? 43  SER G CB  1 
ATOM   10566 O OG  . SER G  1 51  ? -1.90471  23.13550  -7.54015  1.000 38.35006  ? 43  SER G OG  1 
ATOM   10567 N N   . LEU G  1 52  ? -1.19118  27.04948  -5.39430  1.000 36.82425  ? 44  LEU G N   1 
ATOM   10568 C CA  . LEU G  1 52  ? -1.17502  28.07851  -4.37533  1.000 42.61593  ? 44  LEU G CA  1 
ATOM   10569 C C   . LEU G  1 52  ? -2.60898  28.29770  -3.89830  1.000 39.11283  ? 44  LEU G C   1 
ATOM   10570 O O   . LEU G  1 52  ? -3.54504  28.00879  -4.63526  1.000 37.51508  ? 44  LEU G O   1 
ATOM   10571 C CB  . LEU G  1 52  ? -0.54689  29.34441  -4.96139  1.000 36.19796  ? 44  LEU G CB  1 
ATOM   10572 C CG  . LEU G  1 52  ? 0.94910   29.27222  -5.25343  1.000 37.33070  ? 44  LEU G CG  1 
ATOM   10573 C CD1 . LEU G  1 52  ? 1.49325   30.64815  -5.55049  1.000 36.56947  ? 44  LEU G CD1 1 
ATOM   10574 C CD2 . LEU G  1 52  ? 1.72206   28.68417  -4.09443  1.000 40.84958  ? 44  LEU G CD2 1 
ATOM   10575 N N   . GLU G  1 53  ? -2.75189  28.79175  -2.66231  1.000 43.26121  ? 45  GLU G N   1 
ATOM   10576 C CA  . GLU G  1 53  ? -4.05284  29.05093  -2.06428  1.000 45.71092  ? 45  GLU G CA  1 
ATOM   10577 C C   . GLU G  1 53  ? -4.94199  27.83503  -2.27121  1.000 46.62164  ? 45  GLU G C   1 
ATOM   10578 O O   . GLU G  1 53  ? -6.08799  27.97216  -2.66819  1.000 47.39475  ? 45  GLU G O   1 
ATOM   10579 C CB  . GLU G  1 53  ? -4.70871  30.28899  -2.68330  1.000 45.93382  ? 45  GLU G CB  1 
ATOM   10580 C CG  . GLU G  1 53  ? -3.93455  31.56190  -2.43036  1.000 51.00876  ? 45  GLU G CG  1 
ATOM   10581 C CD  . GLU G  1 53  ? -4.61841  32.83197  -2.91338  1.000 58.23033  ? 45  GLU G CD  1 
ATOM   10582 O OE1 . GLU G  1 53  ? -4.92343  32.93897  -4.12538  1.000 55.60766  ? 45  GLU G OE1 1 
ATOM   10583 O OE2 . GLU G  1 53  ? -4.83528  33.72002  -2.07141  1.000 61.60463  ? 45  GLU G OE2 1 
ATOM   10584 N N   . ASN G  1 54  ? -4.37413  26.65097  -2.01519  1.000 45.82863  ? 46  ASN G N   1 
ATOM   10585 C CA  . ASN G  1 54  ? -5.04429  25.38504  -2.24613  1.000 43.33104  ? 46  ASN G CA  1 
ATOM   10586 C C   . ASN G  1 54  ? -4.87635  24.56606  -0.95911  1.000 45.04397  ? 46  ASN G C   1 
ATOM   10587 O O   . ASN G  1 54  ? -3.77634  24.46795  -0.42314  1.000 44.11279  ? 46  ASN G O   1 
ATOM   10588 C CB  . ASN G  1 54  ? -4.53040  24.74694  -3.53913  1.000 37.23951  ? 46  ASN G CB  1 
ATOM   10589 C CG  . ASN G  1 54  ? -5.07257  23.35400  -3.80207  1.000 38.58664  ? 46  ASN G CG  1 
ATOM   10590 O OD1 . ASN G  1 54  ? -5.29264  22.58305  -2.87204  1.000 46.23331  ? 46  ASN G OD1 1 
ATOM   10591 N ND2 . ASN G  1 54  ? -5.26565  22.99998  -5.06505  1.000 38.53390  ? 46  ASN G ND2 1 
ATOM   10592 N N   . SER G  1 55  ? -5.99740  24.01921  -0.48106  1.000 41.15614  ? 47  SER G N   1 
ATOM   10593 C CA  . SER G  1 55  ? -6.13243  23.44727  0.85196   1.000 45.66996  ? 47  SER G CA  1 
ATOM   10594 C C   . SER G  1 55  ? -5.48859  22.06620  0.89199   1.000 43.31833  ? 47  SER G C   1 
ATOM   10595 O O   . SER G  1 55  ? -5.20863  21.53120  1.95700   1.000 47.64942  ? 47  SER G O   1 
ATOM   10596 C CB  . SER G  1 55  ? -7.61043  23.36147  1.26901   1.000 49.51274  ? 47  SER G CB  1 
ATOM   10597 O OG  . SER G  1 55  ? -8.28258  22.28153  0.62606   1.000 45.53095  ? 47  SER G OG  1 
ATOM   10598 N N   . ASN G  1 56  ? -5.26570  21.48013  -0.27900  1.000 41.55278  ? 48  ASN G N   1 
ATOM   10599 C CA  . ASN G  1 56  ? -4.46985  20.27403  -0.35599  1.000 41.96784  ? 48  ASN G CA  1 
ATOM   10600 C C   . ASN G  1 56  ? -3.02081  20.52187  0.04396   1.000 41.43382  ? 48  ASN G C   1 
ATOM   10601 O O   . ASN G  1 56  ? -2.30092  19.53779  0.24198   1.000 41.24771  ? 48  ASN G O   1 
ATOM   10602 C CB  . ASN G  1 56  ? -4.51896  19.66000  -1.74396  1.000 42.55776  ? 48  ASN G CB  1 
ATOM   10603 C CG  . ASN G  1 56  ? -5.82905  18.96215  -2.02290  1.000 44.46194  ? 48  ASN G CG  1 
ATOM   10604 O OD1 . ASN G  1 56  ? -6.17615  17.99521  -1.35386  1.000 50.09126  ? 48  ASN G OD1 1 
ATOM   10605 N ND2 . ASN G  1 56  ? -6.53903  19.42820  -3.03190  1.000 43.69902  ? 48  ASN G ND2 1 
ATOM   10606 N N   . PHE G  1 57  ? -2.60265  21.79683  0.19491   1.000 40.09013  ? 49  PHE G N   1 
ATOM   10607 C CA  . PHE G  1 57  ? -1.19860  22.12267  0.44286   1.000 42.17130  ? 49  PHE G CA  1 
ATOM   10608 C C   . PHE G  1 57  ? -0.96748  22.83068  1.77683   1.000 45.48939  ? 49  PHE G C   1 
ATOM   10609 O O   . PHE G  1 57  ? -0.00538  23.58557  1.91478   1.000 44.57746  ? 49  PHE G O   1 
ATOM   10610 C CB  . PHE G  1 57  ? -0.65354  22.94456  -0.72918  1.000 38.70924  ? 49  PHE G CB  1 
ATOM   10611 C CG  . PHE G  1 57  ? -0.51767  22.12651  -1.98716  1.000 38.99604  ? 49  PHE G CG  1 
ATOM   10612 C CD1 . PHE G  1 57  ? 0.62023   21.36236  -2.21617  1.000 36.24075  ? 49  PHE G CD1 1 
ATOM   10613 C CD2 . PHE G  1 57  ? -1.56871  22.03360  -2.88713  1.000 39.79940  ? 49  PHE G CD2 1 
ATOM   10614 C CE1 . PHE G  1 57  ? 0.72110   20.54831  -3.34014  1.000 37.11908  ? 49  PHE G CE1 1 
ATOM   10615 C CE2 . PHE G  1 57  ? -1.46784  21.23056  -4.01410  1.000 38.58046  ? 49  PHE G CE2 1 
ATOM   10616 C CZ  . PHE G  1 57  ? -0.31493  20.49341  -4.24611  1.000 36.81635  ? 49  PHE G CZ  1 
ATOM   10617 N N   . LYS G  1 58  ? -1.82748  22.56082  2.76886   1.000 42.89595  ? 50  LYS G N   1 
ATOM   10618 C CA  . LYS G  1 58  ? -1.63738  23.06184  4.12284   1.000 48.28346  ? 50  LYS G CA  1 
ATOM   10619 C C   . LYS G  1 58  ? -0.41844  22.39071  4.73783   1.000 47.76986  ? 50  LYS G C   1 
ATOM   10620 O O   . LYS G  1 58  ? -0.04259  21.29165  4.33185   1.000 43.81643  ? 50  LYS G O   1 
ATOM   10621 C CB  . LYS G  1 58  ? -2.86139  22.78101  5.00489   1.000 50.01805  ? 50  LYS G CB  1 
ATOM   10622 C CG  . LYS G  1 58  ? -3.79924  23.96213  5.17688   1.000 55.34521  ? 50  LYS G CG  1 
ATOM   10623 C CD  . LYS G  1 58  ? -5.15527  23.60331  5.75493   1.000 70.77952  ? 50  LYS G CD  1 
ATOM   10624 C CE  . LYS G  1 58  ? -5.81211  24.77841  6.45591   1.000 79.49870  ? 50  LYS G CE  1 
ATOM   10625 N NZ  . LYS G  1 58  ? -7.29112  24.72959  6.35995   1.000 76.85325  ? 50  LYS G NZ  1 
ATOM   10626 N N   . PRO G  1 59  ? 0.20666   22.99567  5.77579   1.000 49.84353  ? 51  PRO G N   1 
ATOM   10627 C CA  . PRO G  1 59  ? 1.49161   22.50753  6.28277   1.000 46.69123  ? 51  PRO G CA  1 
ATOM   10628 C C   . PRO G  1 59  ? 1.47745   21.02054  6.64682   1.000 46.93829  ? 51  PRO G C   1 
ATOM   10629 O O   . PRO G  1 59  ? 2.45235   20.32042  6.38481   1.000 47.84471  ? 51  PRO G O   1 
ATOM   10630 C CB  . PRO G  1 59  ? 1.78176   23.39353  7.50273   1.000 46.80389  ? 51  PRO G CB  1 
ATOM   10631 C CG  . PRO G  1 59  ? 0.95190   24.64363  7.26372   1.000 50.19381  ? 51  PRO G CG  1 
ATOM   10632 C CD  . PRO G  1 59  ? -0.27418  24.18175  6.50577   1.000 51.60305  ? 51  PRO G CD  1 
ATOM   10633 N N   . ALA G  1 60  ? 0.39540   20.52069  7.25287   1.000 44.67870  ? 52  ALA G N   1 
ATOM   10634 C CA  . ALA G  1 60  ? 0.39425   19.12171  7.66191   1.000 46.59103  ? 52  ALA G CA  1 
ATOM   10635 C C   . ALA G  1 60  ? 0.20410   18.21369  6.44295   1.000 43.42446  ? 52  ALA G C   1 
ATOM   10636 O O   . ALA G  1 60  ? 0.68797   17.09763  6.41597   1.000 39.70776  ? 52  ALA G O   1 
ATOM   10637 C CB  . ALA G  1 60  ? -0.65676  18.85387  8.72095   1.000 49.65474  ? 52  ALA G CB  1 
ATOM   10638 N N   . LYS G  1 61  ? -0.52287  18.67674  5.43395   1.000 44.21296  ? 53  LYS G N   1 
ATOM   10639 C CA  . LYS G  1 61  ? -0.68400  17.89972  4.22198   1.000 39.57765  ? 53  LYS G CA  1 
ATOM   10640 C C   . LYS G  1 61  ? 0.64198   17.88054  3.47494   1.000 41.25224  ? 53  LYS G C   1 
ATOM   10641 O O   . LYS G  1 61  ? 0.99684   16.86548  2.89997   1.000 38.07215  ? 53  LYS G O   1 
ATOM   10642 C CB  . LYS G  1 61  ? -1.83395  18.47384  3.40400   1.000 44.49241  ? 53  LYS G CB  1 
ATOM   10643 C CG  . LYS G  1 61  ? -3.19998  18.16302  4.00105   1.000 46.08460  ? 53  LYS G CG  1 
ATOM   10644 C CD  . LYS G  1 61  ? -4.32690  18.91014  3.37705   1.000 48.05879  ? 53  LYS G CD  1 
ATOM   10645 C CE  . LYS G  1 61  ? -5.65792  18.64132  4.05110   1.000 53.94732  ? 53  LYS G CE  1 
ATOM   10646 N NZ  . LYS G  1 61  ? -6.78293  18.77742  3.09813   1.000 48.51251  ? 53  LYS G NZ  1 
ATOM   10647 N N   . VAL G  1 62  ? 1.38011   18.99145  3.54289   1.000 40.00289  ? 54  VAL G N   1 
ATOM   10648 C CA  . VAL G  1 62  ? 2.71010   19.06228  2.97085   1.000 41.75450  ? 54  VAL G CA  1 
ATOM   10649 C C   . VAL G  1 62  ? 3.66701   18.10018  3.66185   1.000 37.66429  ? 54  VAL G C   1 
ATOM   10650 O O   . VAL G  1 62  ? 4.44391   17.43007  2.98485   1.000 38.92403  ? 54  VAL G O   1 
ATOM   10651 C CB  . VAL G  1 62  ? 3.21928   20.51121  2.95078   1.000 41.98528  ? 54  VAL G CB  1 
ATOM   10652 C CG1 . VAL G  1 62  ? 4.70828   20.61603  2.75174   1.000 36.15883  ? 54  VAL G CG1 1 
ATOM   10653 C CG2 . VAL G  1 62  ? 2.49834   21.29427  1.85878   1.000 38.97840  ? 54  VAL G CG2 1 
ATOM   10654 N N   . ASP G  1 63  ? 3.60504   18.03223  4.98885   1.000 36.39290  ? 55  ASP G N   1 
ATOM   10655 C CA  . ASP G  1 63  ? 4.41495   17.11816  5.78886   1.000 36.98958  ? 55  ASP G CA  1 
ATOM   10656 C C   . ASP G  1 63  ? 4.07577   15.67219  5.44391   1.000 34.36049  ? 55  ASP G C   1 
ATOM   10657 O O   . ASP G  1 63  ? 4.96766   14.85208  5.31592   1.000 37.10430  ? 55  ASP G O   1 
ATOM   10658 C CB  . ASP G  1 63  ? 4.19202   17.35424  7.29186   1.000 40.92388  ? 55  ASP G CB  1 
ATOM   10659 C CG  . ASP G  1 63  ? 5.00294   16.43617  8.19986   1.000 47.16888  ? 55  ASP G CG  1 
ATOM   10660 O OD1 . ASP G  1 63  ? 6.14099   16.80804  8.52082   1.000 48.79832  ? 55  ASP G OD1 1 
ATOM   10661 O OD2 . ASP G  1 63  ? 4.49582   15.33824  8.55391   1.000 51.84918  ? 55  ASP G OD2 1 
ATOM   10662 N N   . ALA G  1 64  ? 2.78472   15.34234  5.27996   1.000 36.72413  ? 56  ALA G N   1 
ATOM   10663 C CA  . ALA G  1 64  ? 2.42555   13.99937  4.86202   1.000 39.14685  ? 56  ALA G CA  1 
ATOM   10664 C C   . ALA G  1 64  ? 3.03847   13.70425  3.48901   1.000 31.28754  ? 56  ALA G C   1 
ATOM   10665 O O   . ALA G  1 64  ? 3.49733   12.61219  3.18603   1.000 31.29167  ? 56  ALA G O   1 
ATOM   10666 C CB  . ALA G  1 64  ? 0.91953   13.85555  4.87706   1.000 34.99398  ? 56  ALA G CB  1 
ATOM   10667 N N   . MET G  1 65  ? 3.00257   14.69223  2.60398   1.000 33.88353  ? 57  MET G N   1 
ATOM   10668 C CA  . MET G  1 65  ? 3.43450   14.45713  1.23697   1.000 33.96803  ? 57  MET G CA  1 
ATOM   10669 C C   . MET G  1 65  ? 4.96648   14.32595  1.18493   1.000 31.32001  ? 57  MET G C   1 
ATOM   10670 O O   . MET G  1 65  ? 5.50735   13.43486  0.54095   1.000 32.74851  ? 57  MET G O   1 
ATOM   10671 C CB  . MET G  1 65  ? 2.88761   15.58017  0.34995   1.000 34.96862  ? 57  MET G CB  1 
ATOM   10672 C CG  . MET G  1 65  ? 1.42157   15.35933  -0.05100  1.000 35.80811  ? 57  MET G CG  1 
ATOM   10673 S SD  . MET G  1 65  ? 0.85867   16.49136  -1.35502  1.000 37.03639  ? 57  MET G SD  1 
ATOM   10674 C CE  . MET G  1 65  ? 1.13288   18.01536  -0.46908  1.000 34.47213  ? 57  MET G CE  1 
ATOM   10675 N N   . ALA G  1 66  ? 5.66860   15.17289  1.93788   1.000 35.67025  ? 58  ALA G N   1 
ATOM   10676 C CA  . ALA G  1 66  ? 7.11560   15.15371  1.95184   1.000 36.65690  ? 58  ALA G CA  1 
ATOM   10677 C C   . ALA G  1 66  ? 7.64047   13.85967  2.58087   1.000 34.74188  ? 58  ALA G C   1 
ATOM   10678 O O   . ALA G  1 66  ? 8.70440   13.38853  2.18985   1.000 32.70356  ? 58  ALA G O   1 
ATOM   10679 C CB  . ALA G  1 66  ? 7.58977   16.38168  2.68579   1.000 33.83644  ? 58  ALA G CB  1 
ATOM   10680 N N   . LYS G  1 67  ? 6.90943   13.32479  3.57891   1.000 36.11579  ? 59  LYS G N   1 
ATOM   10681 C CA  . LYS G  1 67  ? 7.25430   12.06577  4.23994   1.000 36.53522  ? 59  LYS G CA  1 
ATOM   10682 C C   . LYS G  1 67  ? 7.13913   10.93875  3.23398   1.000 31.55601  ? 59  LYS G C   1 
ATOM   10683 O O   . LYS G  1 67  ? 7.96702   10.03665  3.17598   1.000 37.04493  ? 59  LYS G O   1 
ATOM   10684 C CB  . LYS G  1 67  ? 6.32629   11.71592  5.41298   1.000 35.60917  ? 59  LYS G CB  1 
ATOM   10685 C CG  . LYS G  1 67  ? 6.74517   10.51089  6.26000   1.000 40.70486  ? 59  LYS G CG  1 
ATOM   10686 C CD  . LYS G  1 67  ? 5.59809   9.71605   6.91306   1.000 43.67729  ? 59  LYS G CD  1 
ATOM   10687 C CE  . LYS G  1 67  ? 5.67590   8.21904   6.63411   1.000 49.43043  ? 59  LYS G CE  1 
ATOM   10688 N NZ  . LYS G  1 67  ? 4.45582   7.46019   7.02117   1.000 47.82482  ? 59  LYS G NZ  1 
ATOM   10689 N N   . TRP G  1 68  ? 6.06811   10.97185  2.46001   1.000 35.01865  ? 60  TRP G N   1 
ATOM   10690 C CA  . TRP G  1 68  ? 5.82596   9.90485   1.51905   1.000 36.97088  ? 60  TRP G CA  1 
ATOM   10691 C C   . TRP G  1 68  ? 6.91093   9.93769   0.44602   1.000 34.90244  ? 60  TRP G C   1 
ATOM   10692 O O   . TRP G  1 68  ? 7.40179   8.89862   0.02304   1.000 37.68195  ? 60  TRP G O   1 
ATOM   10693 C CB  . TRP G  1 68  ? 4.41496   10.04501  0.97609   1.000 36.27153  ? 60  TRP G CB  1 
ATOM   10694 C CG  . TRP G  1 68  ? 4.04480   9.00702   -0.01987  1.000 38.06464  ? 60  TRP G CG  1 
ATOM   10695 C CD1 . TRP G  1 68  ? 3.30068   7.89512   0.23419   1.000 35.81558  ? 60  TRP G CD1 1 
ATOM   10696 C CD2 . TRP G  1 68  ? 4.39876   8.95893   -1.41588  1.000 32.75887  ? 60  TRP G CD2 1 
ATOM   10697 N NE1 . TRP G  1 68  ? 3.14156   7.17810   -0.91179  1.000 34.78223  ? 60  TRP G NE1 1 
ATOM   10698 C CE2 . TRP G  1 68  ? 3.80860   7.79399   -1.93883  1.000 33.56291  ? 60  TRP G CE2 1 
ATOM   10699 C CE3 . TRP G  1 68  ? 5.11683   9.79682   -2.28393  1.000 35.86693  ? 60  TRP G CE3 1 
ATOM   10700 C CZ2 . TRP G  1 68  ? 3.92952   7.42493   -3.27982  1.000 32.45635  ? 60  TRP G CZ2 1 
ATOM   10701 C CZ3 . TRP G  1 68  ? 5.22375   9.43976   -3.61192  1.000 31.85968  ? 60  TRP G CZ3 1 
ATOM   10702 C CH2 . TRP G  1 68  ? 4.64960   8.25982   -4.09186  1.000 35.54036  ? 60  TRP G CH2 1 
ATOM   10703 N N   . ILE G  1 69  ? 7.29206   11.13763  0.01797   1.000 34.54422  ? 61  ILE G N   1 
ATOM   10704 C CA  . ILE G  1 69  ? 8.33405   11.29947  -1.00107  1.000 37.11565  ? 61  ILE G CA  1 
ATOM   10705 C C   . ILE G  1 69  ? 9.69002   10.86132  -0.44609  1.000 36.90450  ? 61  ILE G C   1 
ATOM   10706 O O   . ILE G  1 69  ? 10.45192  10.21121  -1.14409  1.000 33.61586  ? 61  ILE G O   1 
ATOM   10707 C CB  . ILE G  1 69  ? 8.38521   12.75845  -1.49512  1.000 32.68374  ? 61  ILE G CB  1 
ATOM   10708 C CG1 . ILE G  1 69  ? 7.17123   13.07157  -2.36909  1.000 32.21528  ? 61  ILE G CG1 1 
ATOM   10709 C CG2 . ILE G  1 69  ? 9.69223   13.07227  -2.21916  1.000 32.51135  ? 61  ILE G CG2 1 
ATOM   10710 C CD1 . ILE G  1 69  ? 7.03040   14.54157  -2.66413  1.000 29.19937  ? 61  ILE G CD1 1 
ATOM   10711 N N   . SER G  1 70  ? 9.96010   11.24733  0.80489   1.000 33.11737  ? 62  SER G N   1 
ATOM   10712 C CA  . SER G  1 70  ? 11.18808  10.93721  1.50786   1.000 36.40772  ? 62  SER G CA  1 
ATOM   10713 C C   . SER G  1 70  ? 11.50290  9.44617   1.51990   1.000 37.21493  ? 62  SER G C   1 
ATOM   10714 O O   . SER G  1 70  ? 12.66386  9.07703   1.57488   1.000 38.25937  ? 62  SER G O   1 
ATOM   10715 C CB  . SER G  1 70  ? 11.12718  11.45026  2.92985   1.000 41.62516  ? 62  SER G CB  1 
ATOM   10716 O OG  . SER G  1 70  ? 12.40525  11.92712  3.32779   1.000 48.78912  ? 62  SER G OG  1 
ATOM   10717 N N   . ARG G  1 71  ? 10.49680  8.57829   1.56596   1.000 37.96064  ? 63  ARG G N   1 
ATOM   10718 C CA  . ARG G  1 71  ? 10.79363  7.15926   1.59799   1.000 38.60497  ? 63  ARG G CA  1 
ATOM   10719 C C   . ARG G  1 71  ? 11.15553  6.65517   0.21000   1.000 38.22108  ? 63  ARG G C   1 
ATOM   10720 O O   . ARG G  1 71  ? 11.73340  5.58610   0.14402   1.000 34.63756  ? 63  ARG G O   1 
ATOM   10721 C CB  . ARG G  1 71  ? 9.61554   6.32341   2.09305   1.000 37.96740  ? 63  ARG G CB  1 
ATOM   10722 C CG  . ARG G  1 71  ? 9.23162   6.60751   3.53406   1.000 42.87152  ? 63  ARG G CG  1 
ATOM   10723 C CD  . ARG G  1 71  ? 8.27750   5.54464   4.03012   1.000 42.50518  ? 63  ARG G CD  1 
ATOM   10724 N NE  . ARG G  1 71  ? 7.72558   5.84675   5.34212   1.000 49.92402  ? 63  ARG G NE  1 
ATOM   10725 C CZ  . ARG G  1 71  ? 8.40961   5.86170   6.47810   1.000 43.69476  ? 63  ARG G CZ  1 
ATOM   10726 N NH1 . ARG G  1 71  ? 9.71559   5.68854   6.47907   1.000 46.49888  ? 63  ARG G NH1 1 
ATOM   10727 N NH2 . ARG G  1 71  ? 7.77066   5.99281   7.62012   1.000 44.44169  ? 63  ARG G NH2 1 
ATOM   10728 N N   . ARG G  1 72  ? 10.81558  7.36917   -0.88401  1.000 35.51269  ? 64  ARG G N   1 
ATOM   10729 C CA  . ARG G  1 72  ? 10.90347  6.74912   -2.20000  1.000 35.07118  ? 64  ARG G CA  1 
ATOM   10730 C C   . ARG G  1 72  ? 11.93553  7.43897   -3.08905  1.000 35.87096  ? 64  ARG G C   1 
ATOM   10731 O O   . ARG G  1 72  ? 12.42943  6.82088   -4.01504  1.000 37.70763  ? 64  ARG G O   1 
ATOM   10732 C CB  . ARG G  1 72  ? 9.51745   6.71127   -2.84796  1.000 35.24410  ? 64  ARG G CB  1 
ATOM   10733 C CG  . ARG G  1 72  ? 8.45341   6.16543   -1.90191  1.000 42.03915  ? 64  ARG G CG  1 
ATOM   10734 C CD  . ARG G  1 72  ? 7.03936   5.90758   -2.37286  1.000 38.71462  ? 64  ARG G CD  1 
ATOM   10735 N NE  . ARG G  1 72  ? 6.29836   5.60571   -1.15383  1.000 43.45948  ? 64  ARG G NE  1 
ATOM   10736 C CZ  . ARG G  1 72  ? 5.59524   4.50580   -0.89877  1.000 48.05138  ? 64  ARG G CZ  1 
ATOM   10737 N NH1 . ARG G  1 72  ? 5.22911   3.68682   -1.87573  1.000 51.88491  ? 64  ARG G NH1 1 
ATOM   10738 N NH2 . ARG G  1 72  ? 5.19524   4.27289   0.34025   1.000 44.42907  ? 64  ARG G NH2 1 
ATOM   10739 N N   . PHE G  1 73  ? 12.23269  8.72294   -2.85110  1.000 34.90185  ? 65  PHE G N   1 
ATOM   10740 C CA  . PHE G  1 73  ? 13.10275  9.47981   -3.73315  1.000 34.14192  ? 65  PHE G CA  1 
ATOM   10741 C C   . PHE G  1 73  ? 14.13287  10.21271  -2.89720  1.000 38.75733  ? 65  PHE G C   1 
ATOM   10742 O O   . PHE G  1 73  ? 13.78596  10.75079  -1.84721  1.000 42.25567  ? 65  PHE G O   1 
ATOM   10743 C CB  . PHE G  1 73  ? 12.29986  10.52688  -4.49916  1.000 34.82413  ? 65  PHE G CB  1 
ATOM   10744 C CG  . PHE G  1 73  ? 11.21776  9.94498   -5.35011  1.000 32.29079  ? 65  PHE G CG  1 
ATOM   10745 C CD1 . PHE G  1 73  ? 11.53066  9.34891   -6.55910  1.000 34.24702  ? 65  PHE G CD1 1 
ATOM   10746 C CD2 . PHE G  1 73  ? 9.92677   9.84815   -4.86707  1.000 34.42906  ? 65  PHE G CD2 1 
ATOM   10747 C CE1 . PHE G  1 73  ? 10.54256  8.75200   -7.32005  1.000 36.39884  ? 65  PHE G CE1 1 
ATOM   10748 C CE2 . PHE G  1 73  ? 8.94167   9.23425   -5.62602  1.000 34.88363  ? 65  PHE G CE2 1 
ATOM   10749 C CZ  . PHE G  1 73  ? 9.24457   8.72217   -6.85901  1.000 34.71896  ? 65  PHE G CZ  1 
ATOM   10750 N N   . SER G  1 74  ? 15.36886  10.28155  -3.40424  1.000 34.79130  ? 66  SER G N   1 
ATOM   10751 C CA  . SER G  1 74  ? 16.44996  10.97944  -2.72829  1.000 39.81099  ? 66  SER G CA  1 
ATOM   10752 C C   . SER G  1 74  ? 16.51713  12.43141  -3.20834  1.000 38.91445  ? 66  SER G C   1 
ATOM   10753 O O   . SER G  1 74  ? 17.12725  13.27136  -2.55239  1.000 42.19091  ? 66  SER G O   1 
ATOM   10754 C CB  . SER G  1 74  ? 17.77087  10.25027  -2.94031  1.000 37.73038  ? 66  SER G CB  1 
ATOM   10755 O OG  . SER G  1 74  ? 17.97280  10.03620  -4.32331  1.000 42.50444  ? 66  SER G OG  1 
ATOM   10756 N N   . GLN G  1 75  ? 15.83713  12.72946  -4.32933  1.000 32.43969  ? 67  GLN G N   1 
ATOM   10757 C CA  . GLN G  1 75  ? 15.75228  14.09145  -4.83037  1.000 36.90981  ? 67  GLN G CA  1 
ATOM   10758 C C   . GLN G  1 75  ? 14.32030  14.39261  -5.26934  1.000 33.57149  ? 67  GLN G C   1 
ATOM   10759 O O   . GLN G  1 75  ? 13.64918  13.52868  -5.80829  1.000 38.32754  ? 67  GLN G O   1 
ATOM   10760 C CB  . GLN G  1 75  ? 16.71327  14.25830  -5.99841  1.000 40.93187  ? 67  GLN G CB  1 
ATOM   10761 C CG  . GLN G  1 75  ? 18.18126  14.14614  -5.61044  1.000 43.55068  ? 67  GLN G CG  1 
ATOM   10762 C CD  . GLN G  1 75  ? 18.95716  13.59800  -6.77945  1.000 47.06781  ? 67  GLN G CD  1 
ATOM   10763 O OE1 . GLN G  1 75  ? 19.29002  12.41196  -6.82742  1.000 51.89098  ? 67  GLN G OE1 1 
ATOM   10764 N NE2 . GLN G  1 75  ? 19.18624  14.45295  -7.76448  1.000 53.49783  ? 67  GLN G NE2 1 
ATOM   10765 N N   . CYS G  1 76  ? 13.86646  15.61868  -4.99237  1.000 33.02657  ? 68  CYS G N   1 
ATOM   10766 C CA  . CYS G  1 76  ? 12.54950  16.07782  -5.38034  1.000 34.76840  ? 68  CYS G CA  1 
ATOM   10767 C C   . CYS G  1 76  ? 12.63967  17.56080  -5.72139  1.000 31.89755  ? 68  CYS G C   1 
ATOM   10768 O O   . CYS G  1 76  ? 13.06579  18.32878  -4.88243  1.000 33.43987  ? 68  CYS G O   1 
ATOM   10769 C CB  . CYS G  1 76  ? 11.54552  15.91798  -4.24731  1.000 31.86153  ? 68  CYS G CB  1 
ATOM   10770 S SG  . CYS G  1 76  ? 9.89758   16.56016  -4.66128  1.000 32.51534  ? 68  CYS G SG  1 
ATOM   10771 N N   . THR G  1 77  ? 12.23268  17.94281  -6.92839  1.000 28.81947  ? 69  THR G N   1 
ATOM   10772 C CA  . THR G  1 77  ? 12.00584  19.33983  -7.27943  1.000 29.01276  ? 69  THR G CA  1 
ATOM   10773 C C   . THR G  1 77  ? 10.58190  19.72301  -6.87640  1.000 29.81987  ? 69  THR G C   1 
ATOM   10774 O O   . THR G  1 77  ? 9.64080   19.02211  -7.22035  1.000 31.47245  ? 69  THR G O   1 
ATOM   10775 C CB  . THR G  1 77  ? 12.24482  19.55075  -8.77345  1.000 30.65714  ? 69  THR G CB  1 
ATOM   10776 O OG1 . THR G  1 77  ? 13.60277  19.17458  -9.01947  1.000 32.54230  ? 69  THR G OG1 1 
ATOM   10777 C CG2 . THR G  1 77  ? 11.98198  20.97077  -9.23148  1.000 32.39193  ? 69  THR G CG2 1 
ATOM   10778 N N   . VAL G  1 78  ? 10.45105  20.76305  -6.05343  1.000 29.38645  ? 70  VAL G N   1 
ATOM   10779 C CA  . VAL G  1 78  ? 9.18113   21.31122  -5.64041  1.000 30.53446  ? 70  VAL G CA  1 
ATOM   10780 C C   . VAL G  1 78  ? 8.88624   22.47222  -6.58644  1.000 28.60476  ? 70  VAL G C   1 
ATOM   10781 O O   . VAL G  1 78  ? 9.58436   23.48114  -6.56949  1.000 28.29117  ? 70  VAL G O   1 
ATOM   10782 C CB  . VAL G  1 78  ? 9.23723   21.78826  -4.17543  1.000 34.00898  ? 70  VAL G CB  1 
ATOM   10783 C CG1 . VAL G  1 78  ? 7.87830   22.28244  -3.68541  1.000 31.82711  ? 70  VAL G CG1 1 
ATOM   10784 C CG2 . VAL G  1 78  ? 9.78012   20.71022  -3.25141  1.000 34.46945  ? 70  VAL G CG2 1 
ATOM   10785 N N   . LEU G  1 79  ? 7.90319   22.23932  -7.45041  1.000 31.13356  ? 71  LEU G N   1 
ATOM   10786 C CA  . LEU G  1 79  ? 7.45327   23.16234  -8.46642  1.000 27.86812  ? 71  LEU G CA  1 
ATOM   10787 C C   . LEU G  1 79  ? 6.33139   24.03149  -7.90042  1.000 27.15780  ? 71  LEU G C   1 
ATOM   10788 O O   . LEU G  1 79  ? 5.22034   23.57263  -7.73237  1.000 28.97887  ? 71  LEU G O   1 
ATOM   10789 C CB  . LEU G  1 79  ? 6.94214   22.36336  -9.66638  1.000 27.72738  ? 71  LEU G CB  1 
ATOM   10790 C CG  . LEU G  1 79  ? 6.31820   23.19440  -10.77839 1.000 29.06424  ? 71  LEU G CG  1 
ATOM   10791 C CD1 . LEU G  1 79  ? 7.35230   24.11426  -11.41545 1.000 32.59453  ? 71  LEU G CD1 1 
ATOM   10792 C CD2 . LEU G  1 79  ? 5.70106   22.28944  -11.81934 1.000 30.83783  ? 71  LEU G CD2 1 
ATOM   10793 N N   . ILE G  1 80  ? 6.62555   25.30946  -7.72747  1.000 27.10118  ? 72  ILE G N   1 
ATOM   10794 C CA  . ILE G  1 80  ? 5.70568   26.24959  -7.13447  1.000 28.57476  ? 72  ILE G CA  1 
ATOM   10795 C C   . ILE G  1 80  ? 4.90072   26.86965  -8.26747  1.000 31.63991  ? 72  ILE G C   1 
ATOM   10796 O O   . ILE G  1 80  ? 5.46478   27.58856  -9.07051  1.000 30.71065  ? 72  ILE G O   1 
ATOM   10797 C CB  . ILE G  1 80  ? 6.48283   27.30452  -6.33153  1.000 29.10518  ? 72  ILE G CB  1 
ATOM   10798 C CG1 . ILE G  1 80  ? 7.41178   26.63644  -5.31353  1.000 30.34760  ? 72  ILE G CG1 1 
ATOM   10799 C CG2 . ILE G  1 80  ? 5.51296   28.26966  -5.65653  1.000 30.35191  ? 72  ILE G CG2 1 
ATOM   10800 C CD1 . ILE G  1 80  ? 6.66269   25.72456  -4.35348  1.000 32.02630  ? 72  ILE G CD1 1 
ATOM   10801 N N   . GLY G  1 81  ? 3.58969   26.61481  -8.27142  1.000 27.76452  ? 73  GLY G N   1 
ATOM   10802 C CA  . GLY G  1 81  ? 2.69972   27.09288  -9.31541  1.000 32.27923  ? 73  GLY G CA  1 
ATOM   10803 C C   . GLY G  1 81  ? 2.38990   28.58593  -9.17045  1.000 33.09713  ? 73  GLY G C   1 
ATOM   10804 O O   . GLY G  1 81  ? 1.22395   28.93707  -9.03643  1.000 35.55189  ? 73  GLY G O   1 
ATOM   10805 N N   . ASP G  1 82  ? 3.41000   29.45080  -9.33551  1.000 31.48159  ? 74  ASP G N   1 
ATOM   10806 C CA  . ASP G  1 82  ? 3.29018   30.87482  -9.02355  1.000 31.69377  ? 74  ASP G CA  1 
ATOM   10807 C C   . ASP G  1 82  ? 2.70124   31.64185  -10.21456 1.000 32.12829  ? 74  ASP G C   1 
ATOM   10808 O O   . ASP G  1 82  ? 1.58030   32.09699  -10.13854 1.000 32.75241  ? 74  ASP G O   1 
ATOM   10809 C CB  . ASP G  1 82  ? 4.59426   31.43368  -8.45261  1.000 29.67628  ? 74  ASP G CB  1 
ATOM   10810 C CG  . ASP G  1 82  ? 5.81923   31.38751  -9.36364  1.000 33.05207  ? 74  ASP G CG  1 
ATOM   10811 O OD1 . ASP G  1 82  ? 5.81411   30.60148  -10.33961 1.000 28.72019  ? 74  ASP G OD1 1 
ATOM   10812 O OD2 . ASP G  1 82  ? 6.76533   32.14040  -9.07169  1.000 33.87049  ? 74  ASP G OD2 1 
ATOM   10813 N N   . SER G  1 83  ? 3.39021   31.69173  -11.34958 1.000 33.72186  ? 75  SER G N   1 
ATOM   10814 C CA  . SER G  1 83  ? 2.96028   32.51675  -12.46659 1.000 34.98189  ? 75  SER G CA  1 
ATOM   10815 C C   . SER G  1 83  ? 1.59321   32.09990  -12.99454 1.000 34.25073  ? 75  SER G C   1 
ATOM   10816 O O   . SER G  1 83  ? 0.87630   32.96097  -13.49855 1.000 34.35665  ? 75  SER G O   1 
ATOM   10817 C CB  . SER G  1 83  ? 3.93424   32.44060  -13.58362 1.000 32.04460  ? 75  SER G CB  1 
ATOM   10818 O OG  . SER G  1 83  ? 4.04206   31.09157  -13.97058 1.000 35.14337  ? 75  SER G OG  1 
ATOM   10819 N N   . ILE G  1 84  ? 1.29006   30.78594  -12.99149 1.000 36.25121  ? 76  ILE G N   1 
ATOM   10820 C CA  . ILE G  1 84  ? 0.02898   30.27207  -13.52044 1.000 33.55492  ? 76  ILE G CA  1 
ATOM   10821 C C   . ILE G  1 84  ? -1.13595  30.68424  -12.62442 1.000 36.46654  ? 76  ILE G C   1 
ATOM   10822 O O   . ILE G  1 84  ? -2.27695  30.79636  -13.10439 1.000 36.41927  ? 76  ILE G O   1 
ATOM   10823 C CB  . ILE G  1 84  ? 0.04679   28.73706  -13.70839 1.000 38.67924  ? 76  ILE G CB  1 
ATOM   10824 C CG1 . ILE G  1 84  ? 0.48474   28.00605  -12.43638 1.000 38.76631  ? 76  ILE G CG1 1 
ATOM   10825 C CG2 . ILE G  1 84  ? 0.91671   28.35492  -14.89640 1.000 38.06445  ? 76  ILE G CG2 1 
ATOM   10826 C CD1 . ILE G  1 84  ? 0.16856   26.52909  -12.43632 1.000 37.93380  ? 76  ILE G CD1 1 
ATOM   10827 N N   . HIS G  1 85  ? -0.83888  30.93825  -11.33743 1.000 35.06439  ? 77  HIS G N   1 
ATOM   10828 C CA  . HIS G  1 85  ? -1.85080  31.36840  -10.38442 1.000 36.40466  ? 77  HIS G CA  1 
ATOM   10829 C C   . HIS G  1 85  ? -2.45665  32.72546  -10.78944 1.000 38.34897  ? 77  HIS G C   1 
ATOM   10830 O O   . HIS G  1 85  ? -3.61960  33.02561  -10.46242 1.000 41.09569  ? 77  HIS G O   1 
ATOM   10831 C CB  . HIS G  1 85  ? -1.27976  31.34637  -8.96443  1.000 35.42689  ? 77  HIS G CB  1 
ATOM   10832 C CG  . HIS G  1 85  ? -2.30572  31.43853  -7.88141  1.000 36.79843  ? 77  HIS G CG  1 
ATOM   10833 N ND1 . HIS G  1 85  ? -3.40282  30.61267  -7.83235  1.000 40.76766  ? 77  HIS G ND1 1 
ATOM   10834 C CD2 . HIS G  1 85  ? -2.39259  32.22258  -6.79543  1.000 43.64363  ? 77  HIS G CD2 1 
ATOM   10835 C CE1 . HIS G  1 85  ? -4.12875  30.92379  -6.76434  1.000 42.01875  ? 77  HIS G CE1 1 
ATOM   10836 N NE2 . HIS G  1 85  ? -3.53761  31.89974  -6.12638  1.000 42.63559  ? 77  HIS G NE2 1 
ATOM   10837 N N   . ARG G  1 86  ? -1.70957  33.51434  -11.56549 1.000 33.72643  ? 78  ARG G N   1 
ATOM   10838 C CA  . ARG G  1 86  ? -2.19143  34.83739  -11.97452 1.000 40.95639  ? 78  ARG G CA  1 
ATOM   10839 C C   . ARG G  1 86  ? -3.56546  34.71653  -12.62047 1.000 43.87663  ? 78  ARG G C   1 
ATOM   10840 O O   . ARG G  1 86  ? -4.45636  35.48965  -12.27347 1.000 42.13672  ? 78  ARG G O   1 
ATOM   10841 C CB  . ARG G  1 86  ? -1.19136  35.59524  -12.85257 1.000 33.92504  ? 78  ARG G CB  1 
ATOM   10842 C CG  . ARG G  1 86  ? -1.11746  35.12618  -14.28556 1.000 36.98108  ? 78  ARG G CG  1 
ATOM   10843 C CD  . ARG G  1 86  ? 0.08859   35.68302  -15.00461 1.000 37.45967  ? 78  ARG G CD  1 
ATOM   10844 N NE  . ARG G  1 86  ? -0.08048  35.45099  -16.43260 1.000 36.14458  ? 78  ARG G NE  1 
ATOM   10845 C CZ  . ARG G  1 86  ? 0.04836   34.26796  -17.01356 1.000 41.07592  ? 78  ARG G CZ  1 
ATOM   10846 N NH1 . ARG G  1 86  ? 0.38425   33.19994  -16.30254 1.000 38.57080  ? 78  ARG G NH1 1 
ATOM   10847 N NH2 . ARG G  1 86  ? -0.18069  34.14194  -18.31255 1.000 37.94913  ? 78  ARG G NH2 1 
ATOM   10848 N N   . ILE G  1 87  ? -3.74261  33.67953  -13.45244 1.000 42.38565  ? 79  ILE G N   1 
ATOM   10849 C CA  . ILE G  1 87  ? -4.98166  33.41265  -14.16339 1.000 43.28026  ? 79  ILE G CA  1 
ATOM   10850 C C   . ILE G  1 87  ? -6.10766  33.18282  -13.16135 1.000 45.75037  ? 79  ILE G C   1 
ATOM   10851 O O   . ILE G  1 87  ? -7.18560  33.75195  -13.26834 1.000 47.80833  ? 79  ILE G O   1 
ATOM   10852 C CB  . ILE G  1 87  ? -4.80383  32.21760  -15.12636 1.000 44.74313  ? 79  ILE G CB  1 
ATOM   10853 C CG1 . ILE G  1 87  ? -3.69283  32.47844  -16.14240 1.000 40.39855  ? 79  ILE G CG1 1 
ATOM   10854 C CG2 . ILE G  1 87  ? -6.10190  31.84774  -15.81431 1.000 47.77591  ? 79  ILE G CG2 1 
ATOM   10855 C CD1 . ILE G  1 87  ? -3.38700  31.32537  -17.05837 1.000 38.94064  ? 79  ILE G CD1 1 
ATOM   10856 N N   . THR G  1 88  ? -5.84073  32.37782  -12.14433 1.000 44.17218  ? 80  THR G N   1 
ATOM   10857 C CA  . THR G  1 88  ? -6.85573  32.10898  -11.14130 1.000 48.50151  ? 80  THR G CA  1 
ATOM   10858 C C   . THR G  1 88  ? -7.27456  33.39205  -10.42832 1.000 48.62554  ? 80  THR G C   1 
ATOM   10859 O O   . THR G  1 88  ? -8.45753  33.58020  -10.15530 1.000 49.50947  ? 80  THR G O   1 
ATOM   10860 C CB  . THR G  1 88  ? -6.32883  31.07494  -10.15228 1.000 45.72729  ? 80  THR G CB  1 
ATOM   10861 O OG1 . THR G  1 88  ? -6.01199  29.97088  -10.99625 1.000 44.35321  ? 80  THR G OG1 1 
ATOM   10862 C CG2 . THR G  1 88  ? -7.32384  30.75010  -9.06324  1.000 46.86540  ? 80  THR G CG2 1 
ATOM   10863 N N   . LEU G  1 89  ? -6.27745  34.20894  -10.06038 1.000 47.00154  ? 81  LEU G N   1 
ATOM   10864 C CA  . LEU G  1 89  ? -6.49028  35.44099  -9.32441  1.000 48.56945  ? 81  LEU G CA  1 
ATOM   10865 C C   . LEU G  1 89  ? -7.27618  36.43406  -10.17542 1.000 54.11443  ? 81  LEU G C   1 
ATOM   10866 O O   . LEU G  1 89  ? -8.19009  37.10618  -9.70842  1.000 56.09487  ? 81  LEU G O   1 
ATOM   10867 C CB  . LEU G  1 89  ? -5.13919  36.05484  -8.97047  1.000 47.26281  ? 81  LEU G CB  1 
ATOM   10868 C CG  . LEU G  1 89  ? -4.50922  35.53680  -7.69047  1.000 47.80641  ? 81  LEU G CG  1 
ATOM   10869 C CD1 . LEU G  1 89  ? -3.41709  36.47169  -7.24353  1.000 44.45207  ? 81  LEU G CD1 1 
ATOM   10870 C CD2 . LEU G  1 89  ? -5.54521  35.38096  -6.59144  1.000 48.58817  ? 81  LEU G CD2 1 
ATOM   10871 N N   . GLU G  1 90  ? -6.84920  36.56597  -11.42144 1.000 49.61464  ? 82  GLU G N   1 
ATOM   10872 C CA  . GLU G  1 90  ? -7.56814  37.34502  -12.40244 1.000 52.52025  ? 82  GLU G CA  1 
ATOM   10873 C C   . GLU G  1 90  ? -9.06118  37.01720  -12.36139 1.000 58.29641  ? 82  GLU G C   1 
ATOM   10874 O O   . GLU G  1 90  ? -9.86906  37.93331  -12.22139 1.000 58.05537  ? 82  GLU G O   1 
ATOM   10875 C CB  . GLU G  1 90  ? -6.99222  37.01491  -13.76645 1.000 46.41648  ? 82  GLU G CB  1 
ATOM   10876 C CG  . GLU G  1 90  ? -6.65909  38.23984  -14.55750 1.000 53.53566  ? 82  GLU G CG  1 
ATOM   10877 C CD  . GLU G  1 90  ? -5.68416  37.94469  -15.67352 1.000 45.58077  ? 82  GLU G CD  1 
ATOM   10878 O OE1 . GLU G  1 90  ? -4.47517  37.80855  -15.37355 1.000 50.06416  ? 82  GLU G OE1 1 
ATOM   10879 O OE2 . GLU G  1 90  ? -6.15321  37.81171  -16.82050 1.000 51.58719  ? 82  GLU G OE2 1 
ATOM   10880 N N   . SER G  1 91  ? -9.38134  35.71024  -12.45834 1.000 66.49184  ? 83  SER G N   1 
ATOM   10881 C CA  . SER G  1 91  ? -10.71241 35.20439  -12.78428 1.000 65.96007  ? 83  SER G CA  1 
ATOM   10882 C C   . SER G  1 91  ? -11.66036 35.26854  -11.59426 1.000 64.00085  ? 83  SER G C   1 
ATOM   10883 O O   . SER G  1 91  ? -12.82233 35.61468  -11.76324 1.000 67.73747  ? 83  SER G O   1 
ATOM   10884 C CB  . SER G  1 91  ? -10.65159 33.78836  -13.30624 1.000 66.15057  ? 83  SER G CB  1 
ATOM   10885 O OG  . SER G  1 91  ? -10.06163 33.75325  -14.60026 1.000 74.39582  ? 83  SER G OG  1 
ATOM   10886 N N   . THR G  1 92  ? -11.16837 34.90052  -10.41026 1.000 61.82432  ? 84  THR G N   1 
ATOM   10887 C CA  . THR G  1 92  ? -12.01936 34.70766  -9.25023  1.000 64.67920  ? 84  THR G CA  1 
ATOM   10888 C C   . THR G  1 92  ? -12.06419 35.95669  -8.37227  1.000 66.78263  ? 84  THR G C   1 
ATOM   10889 O O   . THR G  1 92  ? -12.92115 36.06682  -7.50025  1.000 71.37083  ? 84  THR G O   1 
ATOM   10890 C CB  . THR G  1 92  ? -11.51848 33.55463  -8.37421  1.000 66.21670  ? 84  THR G CB  1 
ATOM   10891 O OG1 . THR G  1 92  ? -10.29641 33.99850  -7.77626  1.000 65.06403  ? 84  THR G OG1 1 
ATOM   10892 C CG2 . THR G  1 92  ? -11.34066 32.26158  -9.14417  1.000 61.64675  ? 84  THR G CG2 1 
ATOM   10893 N N   . ARG G  1 93  ? -11.10908 36.87057  -8.56032  1.000 62.67170  ? 85  ARG G N   1 
ATOM   10894 C CA  . ARG G  1 93  ? -11.06491 38.07459  -7.74936  1.000 65.27830  ? 85  ARG G CA  1 
ATOM   10895 C C   . ARG G  1 93  ? -11.05079 39.33356  -8.61541  1.000 63.16962  ? 85  ARG G C   1 
ATOM   10896 O O   . ARG G  1 93  ? -10.75764 40.41654  -8.11545  1.000 64.46674  ? 85  ARG G O   1 
ATOM   10897 C CB  . ARG G  1 93  ? -9.85089  38.02848  -6.82840  1.000 63.02503  ? 85  ARG G CB  1 
ATOM   10898 C CG  . ARG G  1 93  ? -9.88900  36.90151  -5.81536  1.000 67.42331  ? 85  ARG G CG  1 
ATOM   10899 C CD  . ARG G  1 93  ? -8.99792  37.27344  -4.65140  1.000 69.19662  ? 85  ARG G CD  1 
ATOM   10900 N NE  . ARG G  1 93  ? -8.55604  36.09741  -3.92337  1.000 74.78241  ? 85  ARG G NE  1 
ATOM   10901 C CZ  . ARG G  1 93  ? -7.72001  36.11535  -2.89140  1.000 72.81823  ? 85  ARG G CZ  1 
ATOM   10902 N NH1 . ARG G  1 93  ? -7.33986  37.26332  -2.35545  1.000 72.20932  ? 85  ARG G NH1 1 
ATOM   10903 N NH2 . ARG G  1 93  ? -7.27613  34.97431  -2.39138  1.000 69.24105  ? 85  ARG G NH2 1 
ATOM   10904 N N   . SER G  1 94  ? -11.42784 39.19757  -9.89139  1.000 61.31994  ? 86  SER G N   1 
ATOM   10905 C CA  . SER G  1 94  ? -11.59973 40.34256  -10.76842 1.000 59.46902  ? 86  SER G CA  1 
ATOM   10906 C C   . SER G  1 94  ? -10.48360 41.35043  -10.50549 1.000 60.48255  ? 86  SER G C   1 
ATOM   10907 O O   . SER G  1 94  ? -10.72945 42.50148  -10.16052 1.000 64.92216  ? 86  SER G O   1 
ATOM   10908 C CB  . SER G  1 94  ? -12.97465 40.94473  -10.59040 1.000 63.32724  ? 86  SER G CB  1 
ATOM   10909 O OG  . SER G  1 94  ? -14.00577 39.99085  -10.82634 1.000 62.83951  ? 86  SER G OG  1 
ATOM   10910 N N   . MET G  1 95  ? -9.24766  40.87128  -10.65451 1.000 59.81859  ? 87  MET G N   1 
ATOM   10911 C CA  . MET G  1 95  ? -8.04456  41.64814  -10.41957 1.000 56.86342  ? 87  MET G CA  1 
ATOM   10912 C C   . MET G  1 95  ? -7.43255  42.04303  -11.75760 1.000 50.98867  ? 87  MET G C   1 
ATOM   10913 O O   . MET G  1 95  ? -7.36768  41.21899  -12.67057 1.000 51.79199  ? 87  MET G O   1 
ATOM   10914 C CB  . MET G  1 95  ? -7.01664  40.79504  -9.67357  1.000 54.53334  ? 87  MET G CB  1 
ATOM   10915 C CG  . MET G  1 95  ? -7.23060  40.78212  -8.19656  1.000 64.63258  ? 87  MET G CG  1 
ATOM   10916 S SD  . MET G  1 95  ? -5.83367  40.03597  -7.36258  1.000 63.34065  ? 87  MET G SD  1 
ATOM   10917 C CE  . MET G  1 95  ? -4.59452  41.30682  -7.62266  1.000 59.23772  ? 87  MET G CE  1 
ATOM   10918 N N   . PRO G  1 96  ? -6.88841  43.27396  -11.90865 1.000 54.83639  ? 88  PRO G N   1 
ATOM   10919 C CA  . PRO G  1 96  ? -6.12340  43.61483  -13.09769 1.000 50.46969  ? 88  PRO G CA  1 
ATOM   10920 C C   . PRO G  1 96  ? -4.97252  42.62168  -13.21169 1.000 49.70495  ? 88  PRO G C   1 
ATOM   10921 O O   . PRO G  1 96  ? -4.33253  42.31764  -12.19870 1.000 45.98760  ? 88  PRO G O   1 
ATOM   10922 C CB  . PRO G  1 96  ? -5.56822  45.03477  -12.86875 1.000 47.56929  ? 88  PRO G CB  1 
ATOM   10923 C CG  . PRO G  1 96  ? -6.28513  45.55789  -11.65574 1.000 50.55629  ? 88  PRO G CG  1 
ATOM   10924 C CD  . PRO G  1 96  ? -6.93225  44.37999  -10.94169 1.000 55.32302  ? 88  PRO G CD  1 
ATOM   10925 N N   . PRO G  1 97  ? -4.67862  42.13361  -14.43968 1.000 45.08000  ? 89  PRO G N   1 
ATOM   10926 C CA  . PRO G  1 97  ? -3.61774  41.15547  -14.66168 1.000 46.70863  ? 89  PRO G CA  1 
ATOM   10927 C C   . PRO G  1 97  ? -2.28168  41.49133  -14.00273 1.000 50.74511  ? 89  PRO G C   1 
ATOM   10928 O O   . PRO G  1 97  ? -1.60277  40.60827  -13.47972 1.000 42.88347  ? 89  PRO G O   1 
ATOM   10929 C CB  . PRO G  1 97  ? -3.39379  41.14640  -16.17469 1.000 45.36777  ? 89  PRO G CB  1 
ATOM   10930 C CG  . PRO G  1 97  ? -4.67674  41.70653  -16.75467 1.000 49.43740  ? 89  PRO G CG  1 
ATOM   10931 C CD  . PRO G  1 97  ? -5.34161  42.53765  -15.68067 1.000 47.43651  ? 89  PRO G CD  1 
ATOM   10932 N N   . ARG G  1 98  ? -1.89253  42.76629  -14.03578 1.000 52.09293  ? 90  ARG G N   1 
ATOM   10933 C CA  . ARG G  1 98  ? -0.57247  43.13314  -13.55783 1.000 53.05900  ? 90  ARG G CA  1 
ATOM   10934 C C   . ARG G  1 98  ? -0.55244  43.01319  -12.02883 1.000 50.71522  ? 90  ARG G C   1 
ATOM   10935 O O   . ARG G  1 98  ? 0.46753   42.67308  -11.43285 1.000 51.23227  ? 90  ARG G O   1 
ATOM   10936 C CB  . ARG G  1 98  ? -0.20532  44.50908  -14.12389 1.000 57.87883  ? 90  ARG G CB  1 
ATOM   10937 C CG  . ARG G  1 98  ? 1.27870   44.72489  -14.36493 1.000 58.10034  ? 90  ARG G CG  1 
ATOM   10938 C CD  . ARG G  1 98  ? 2.03176   44.93184  -13.06896 1.000 65.40928  ? 90  ARG G CD  1 
ATOM   10939 N NE  . ARG G  1 98  ? 1.52692   46.07593  -12.32199 1.000 64.44877  ? 90  ARG G NE  1 
ATOM   10940 C CZ  . ARG G  1 98  ? 1.96600   46.44391  -11.12801 1.000 68.30795  ? 90  ARG G CZ  1 
ATOM   10941 N NH1 . ARG G  1 98  ? 2.94393   45.76881  -10.54902 1.000 66.19871  ? 90  ARG G NH1 1 
ATOM   10942 N NH2 . ARG G  1 98  ? 1.42514   47.48700  -10.52103 1.000 68.49197  ? 90  ARG G NH2 1 
ATOM   10943 N N   . ALA G  1 99  ? -1.67639  43.27835  -11.35580 1.000 49.26930  ? 91  ALA G N   1 
ATOM   10944 C CA  . ALA G  1 99  ? -1.69437  43.07539  -9.91080  1.000 47.23975  ? 91  ALA G CA  1 
ATOM   10945 C C   . ALA G  1 99  ? -1.85255  41.57942  -9.61474  1.000 45.30261  ? 91  ALA G C   1 
ATOM   10946 O O   . ALA G  1 99  ? -1.34057  41.10439  -8.60574  1.000 47.41523  ? 91  ALA G O   1 
ATOM   10947 C CB  . ALA G  1 99  ? -2.76425  43.92454  -9.23379  1.000 43.42902  ? 91  ALA G CB  1 
ATOM   10948 N N   . ALA G  1 100 ? -2.56666  40.84848  -10.48770 1.000 42.22228  ? 92  ALA G N   1 
ATOM   10949 C CA  . ALA G  1 100 ? -2.74383  39.40851  -10.31565 1.000 44.71072  ? 92  ALA G CA  1 
ATOM   10950 C C   . ALA G  1 100 ? -1.37391  38.72634  -10.31267 1.000 43.05489  ? 92  ALA G C   1 
ATOM   10951 O O   . ALA G  1 100 ? -1.08698  37.94934  -9.39865  1.000 42.12324  ? 92  ALA G O   1 
ATOM   10952 C CB  . ALA G  1 100 ? -3.64693  38.83658  -11.38660 1.000 41.62743  ? 92  ALA G CB  1 
ATOM   10953 N N   . LEU G  1 101 ? -0.51589  39.12221  -11.28070 1.000 40.84617  ? 93  LEU G N   1 
ATOM   10954 C CA  . LEU G  1 101 ? 0.82504   38.57704  -11.41572 1.000 40.23756  ? 93  LEU G CA  1 
ATOM   10955 C C   . LEU G  1 101 ? 1.64911   38.88598  -10.17176 1.000 43.65116  ? 93  LEU G C   1 
ATOM   10956 O O   . LEU G  1 101 ? 2.13102   37.94795  -9.52474  1.000 41.37234  ? 93  LEU G O   1 
ATOM   10957 C CB  . LEU G  1 101 ? 1.49506   39.06192  -12.70476 1.000 38.88225  ? 93  LEU G CB  1 
ATOM   10958 C CG  . LEU G  1 101 ? 2.88998   38.48874  -12.99678 1.000 43.77057  ? 93  LEU G CG  1 
ATOM   10959 C CD1 . LEU G  1 101 ? 2.87580   36.96874  -13.10873 1.000 38.46570  ? 93  LEU G CD1 1 
ATOM   10960 C CD2 . LEU G  1 101 ? 3.49002   39.08163  -14.27482 1.000 43.41719  ? 93  LEU G CD2 1 
ATOM   10961 N N   . ASP G  1 102 ? 1.76728   40.16998  -9.80180  1.000 41.31839  ? 94  ASP G N   1 
ATOM   10962 C CA  . ASP G  1 102 ? 2.52936   40.52893  -8.61284  1.000 44.28434  ? 94  ASP G CA  1 
ATOM   10963 C C   . ASP G  1 102 ? 2.09529   39.69402  -7.41780  1.000 43.44002  ? 94  ASP G C   1 
ATOM   10964 O O   . ASP G  1 102 ? 2.92625   39.19894  -6.70781  1.000 42.94743  ? 94  ASP G O   1 
ATOM   10965 C CB  . ASP G  1 102 ? 2.45155   42.01495  -8.24088  1.000 47.69663  ? 94  ASP G CB  1 
ATOM   10966 C CG  . ASP G  1 102 ? 3.44763   42.89580  -8.99194  1.000 54.69952  ? 94  ASP G CG  1 
ATOM   10967 O OD1 . ASP G  1 102 ? 3.47258   42.81076  -10.22094 1.000 52.58927  ? 94  ASP G OD1 1 
ATOM   10968 O OD2 . ASP G  1 102 ? 4.18774   43.67574  -8.33999  1.000 63.33465  ? 94  ASP G OD2 1 
ATOM   10969 N N   . ASP G  1 103 ? 0.79428   39.57418  -7.15876  1.000 44.17783  ? 95  ASP G N   1 
ATOM   10970 C CA  . ASP G  1 103 ? 0.30323   38.82028  -6.01372  1.000 41.78422  ? 95  ASP G CA  1 
ATOM   10971 C C   . ASP G  1 103 ? 0.66004   37.32423  -6.12468  1.000 41.47799  ? 95  ASP G C   1 
ATOM   10972 O O   . ASP G  1 103 ? 1.07900   36.70921  -5.14367  1.000 41.88190  ? 95  ASP G O   1 
ATOM   10973 C CB  . ASP G  1 103 ? -1.21375  38.99746  -5.90568  1.000 43.64498  ? 95  ASP G CB  1 
ATOM   10974 C CG  . ASP G  1 103 ? -1.64457  40.30254  -5.26171  1.000 54.56708  ? 95  ASP G CG  1 
ATOM   10975 O OD1 . ASP G  1 103 ? -0.76247  41.07944  -4.81876  1.000 60.05973  ? 95  ASP G OD1 1 
ATOM   10976 O OD2 . ASP G  1 103 ? -2.86754  40.52469  -5.18268  1.000 57.98884  ? 95  ASP G OD2 1 
ATOM   10977 N N   . ALA G  1 104 ? 0.44594   36.73022  -7.31065  1.000 42.40706  ? 96  ALA G N   1 
ATOM   10978 C CA  . ALA G  1 104 ? 0.79276   35.33317  -7.56462  1.000 43.52519  ? 96  ALA G CA  1 
ATOM   10979 C C   . ALA G  1 104 ? 2.22974   35.04401  -7.12665  1.000 40.91592  ? 96  ALA G C   1 
ATOM   10980 O O   . ALA G  1 104 ? 2.41965   34.12701  -6.33063  1.000 39.43066  ? 96  ALA G O   1 
ATOM   10981 C CB  . ALA G  1 104 ? 0.54467   34.95115  -9.01160  1.000 34.62621  ? 96  ALA G CB  1 
ATOM   10982 N N   . LEU G  1 105 ? 3.21582   35.86088  -7.55071  1.000 39.57457  ? 97  LEU G N   1 
ATOM   10983 C CA  . LEU G  1 105 ? 4.62080   35.59672  -7.24374  1.000 41.56362  ? 97  LEU G CA  1 
ATOM   10984 C C   . LEU G  1 105 ? 4.89887   35.78673  -5.75975  1.000 42.88371  ? 97  LEU G C   1 
ATOM   10985 O O   . LEU G  1 105 ? 5.59279   34.96767  -5.13475  1.000 39.52728  ? 97  LEU G O   1 
ATOM   10986 C CB  . LEU G  1 105 ? 5.55189   36.52058  -8.02980  1.000 43.75655  ? 97  LEU G CB  1 
ATOM   10987 C CG  . LEU G  1 105 ? 5.41284   36.48455  -9.54079  1.000 42.26542  ? 97  LEU G CG  1 
ATOM   10988 C CD1 . LEU G  1 105 ? 6.22996   37.59743  -10.17885 1.000 49.23174  ? 97  LEU G CD1 1 
ATOM   10989 C CD2 . LEU G  1 105 ? 5.81966   35.13748  -10.09276 1.000 38.18788  ? 97  LEU G CD2 1 
ATOM   10990 N N   . ARG G  1 106 ? 4.35401   36.85582  -5.17277  1.000 42.86480  ? 98  ARG G N   1 
ATOM   10991 C CA  . ARG G  1 106 ? 4.53307   37.01784  -3.73078  1.000 42.75074  ? 98  ARG G CA  1 
ATOM   10992 C C   . ARG G  1 106 ? 3.96995   35.77793  -3.02673  1.000 42.32133  ? 98  ARG G C   1 
ATOM   10993 O O   . ARG G  1 106 ? 4.61491   35.24888  -2.12073  1.000 40.38138  ? 98  ARG G O   1 
ATOM   10994 C CB  . ARG G  1 106 ? 3.93525   38.34093  -3.21281  1.000 43.85598  ? 98  ARG G CB  1 
ATOM   10995 C CG  . ARG G  1 106 ? 3.89431   38.47498  -1.68781  1.000 42.79361  ? 98  ARG G CG  1 
ATOM   10996 C CD  . ARG G  1 106 ? 3.19248   39.75408  -1.23983  1.000 51.89972  ? 98  ARG G CD  1 
ATOM   10997 N NE  . ARG G  1 106 ? 1.79447   39.82424  -1.70479  1.000 56.89920  ? 98  ARG G NE  1 
ATOM   10998 C CZ  . ARG G  1 106 ? 0.77540   39.08737  -1.24374  1.000 54.73644  ? 98  ARG G CZ  1 
ATOM   10999 N NH1 . ARG G  1 106 ? 0.87735   38.42340  -0.10672  1.000 53.44049  ? 98  ARG G NH1 1 
ATOM   11000 N NH2 . ARG G  1 106 ? -0.36763  39.04049  -1.90971  1.000 58.30042  ? 98  ARG G NH2 1 
ATOM   11001 N N   . LEU G  1 107 ? 2.76788   35.32306  -3.44268  1.000 43.63144  ? 99  LEU G N   1 
ATOM   11002 C CA  . LEU G  1 107 ? 2.12376   34.16016  -2.83362  1.000 42.24515  ? 99  LEU G CA  1 
ATOM   11003 C C   . LEU G  1 107 ? 3.05061   32.93805  -2.92761  1.000 43.09192  ? 99  LEU G C   1 
ATOM   11004 O O   . LEU G  1 107 ? 3.18154   32.17906  -1.96559  1.000 41.19771  ? 99  LEU G O   1 
ATOM   11005 C CB  . LEU G  1 107 ? 0.77470   33.89630  -3.50857  1.000 42.09216  ? 99  LEU G CB  1 
ATOM   11006 C CG  . LEU G  1 107 ? -0.38117  34.84445  -3.16857  1.000 44.29091  ? 99  LEU G CG  1 
ATOM   11007 C CD1 . LEU G  1 107 ? -1.56623  34.58257  -4.07553  1.000 40.95654  ? 99  LEU G CD1 1 
ATOM   11008 C CD2 . LEU G  1 107 ? -0.83814  34.73455  -1.72055  1.000 40.56954  ? 99  LEU G CD2 1 
ATOM   11009 N N   . GLY G  1 108 ? 3.74556   32.79693  -4.06862  1.000 41.23274  ? 100 GLY G N   1 
ATOM   11010 C CA  . GLY G  1 108 ? 4.71542   31.73480  -4.28062  1.000 39.17572  ? 100 GLY G CA  1 
ATOM   11011 C C   . GLY G  1 108 ? 5.94146   31.85068  -3.38066  1.000 40.67225  ? 100 GLY G C   1 
ATOM   11012 O O   . GLY G  1 108 ? 6.45535   30.84364  -2.89464  1.000 40.68833  ? 100 GLY G O   1 
ATOM   11013 N N   . ARG G  1 109 ? 6.40762   33.08463  -3.16471  1.000 40.26348  ? 101 ARG G N   1 
ATOM   11014 C CA  . ARG G  1 109 ? 7.52567   33.31653  -2.26875  1.000 44.46161  ? 101 ARG G CA  1 
ATOM   11015 C C   . ARG G  1 109 ? 7.13567   32.96962  -0.83773  1.000 45.22752  ? 101 ARG G C   1 
ATOM   11016 O O   . ARG G  1 109 ? 7.97163   32.47554  -0.08074  1.000 45.79392  ? 101 ARG G O   1 
ATOM   11017 C CB  . ARG G  1 109 ? 7.97685   34.78347  -2.27181  1.000 41.94947  ? 101 ARG G CB  1 
ATOM   11018 C CG  . ARG G  1 109 ? 9.11486   35.10631  -3.22585  1.000 45.51460  ? 101 ARG G CG  1 
ATOM   11019 C CD  . ARG G  1 109 ? 9.44704   36.58827  -3.13591  1.000 47.14180  ? 101 ARG G CD  1 
ATOM   11020 N NE  . ARG G  1 109 ? 9.10608   37.21027  -4.40492  1.000 53.03239  ? 101 ARG G NE  1 
ATOM   11021 C CZ  . ARG G  1 109 ? 8.03816   37.95039  -4.66291  1.000 45.28908  ? 101 ARG G CZ  1 
ATOM   11022 N NH1 . ARG G  1 109 ? 7.33525   38.47950  -3.68991  1.000 44.16868  ? 101 ARG G NH1 1 
ATOM   11023 N NH2 . ARG G  1 109 ? 7.72315   38.20039  -5.91991  1.000 44.53249  ? 101 ARG G NH2 1 
ATOM   11024 N N   . GLU G  1 110 ? 5.88872   33.30578  -0.46770  1.000 42.42797  ? 102 GLU G N   1 
ATOM   11025 C CA  . GLU G  1 110 ? 5.40274   33.11588  0.89232   1.000 43.27538  ? 102 GLU G CA  1 
ATOM   11026 C C   . GLU G  1 110 ? 5.25057   31.62491  1.19637   1.000 45.51391  ? 102 GLU G C   1 
ATOM   11027 O O   . GLU G  1 110 ? 5.47955   31.18492  2.32238   1.000 47.85436  ? 102 GLU G O   1 
ATOM   11028 C CB  . GLU G  1 110 ? 4.07183   33.84305  1.05433   1.000 43.01328  ? 102 GLU G CB  1 
ATOM   11029 C CG  . GLU G  1 110 ? 4.27701   35.31903  1.26828   1.000 46.64306  ? 102 GLU G CG  1 
ATOM   11030 C CD  . GLU G  1 110 ? 2.98711   36.09319  1.41229   1.000 52.57708  ? 102 GLU G CD  1 
ATOM   11031 O OE1 . GLU G  1 110 ? 1.90703   35.46832  1.29734   1.000 54.46788  ? 102 GLU G OE1 1 
ATOM   11032 O OE2 . GLU G  1 110 ? 3.08027   37.31719  1.61425   1.000 53.19143  ? 102 GLU G OE2 1 
ATOM   11033 N N   . PHE G  1 111 ? 4.85344   30.84593  0.18641   1.000 44.76089  ? 103 PHE G N   1 
ATOM   11034 C CA  . PHE G  1 111 ? 4.72828   29.40795  0.36146   1.000 46.31667  ? 103 PHE G CA  1 
ATOM   11035 C C   . PHE G  1 111 ? 6.09821   28.79579  0.61344   1.000 45.68787  ? 103 PHE G C   1 
ATOM   11036 O O   . PHE G  1 111 ? 6.25013   27.96180  1.49846   1.000 44.23385  ? 103 PHE G O   1 
ATOM   11037 C CB  . PHE G  1 111 ? 4.07916   28.75199  -0.85050  1.000 41.35323  ? 103 PHE G CB  1 
ATOM   11038 C CG  . PHE G  1 111 ? 3.94798   27.26001  -0.73645  1.000 40.03204  ? 103 PHE G CG  1 
ATOM   11039 C CD1 . PHE G  1 111 ? 5.03588   26.43387  -0.94546  1.000 34.92664  ? 103 PHE G CD1 1 
ATOM   11040 C CD2 . PHE G  1 111 ? 2.72893   26.68617  -0.40540  1.000 41.98045  ? 103 PHE G CD2 1 
ATOM   11041 C CE1 . PHE G  1 111 ? 4.91772   25.05889  -0.80841  1.000 39.25935  ? 103 PHE G CE1 1 
ATOM   11042 C CE2 . PHE G  1 111 ? 2.60676   25.31318  -0.29435  1.000 41.67120  ? 103 PHE G CE2 1 
ATOM   11043 C CZ  . PHE G  1 111 ? 3.69366   24.50105  -0.50836  1.000 42.86176  ? 103 PHE G CZ  1 
ATOM   11044 N N   . VAL G  1 112 ? 7.08824   29.21165  -0.17961  1.000 45.93365  ? 104 VAL G N   1 
ATOM   11045 C CA  . VAL G  1 112 ? 8.43718   28.71349  0.00237   1.000 43.46521  ? 104 VAL G CA  1 
ATOM   11046 C C   . VAL G  1 112 ? 8.92727   29.07948  1.40534   1.000 46.80958  ? 104 VAL G C   1 
ATOM   11047 O O   . VAL G  1 112 ? 9.53218   28.24042  2.06735   1.000 51.50617  ? 104 VAL G O   1 
ATOM   11048 C CB  . VAL G  1 112 ? 9.40621   29.19534  -1.09567  1.000 43.26232  ? 104 VAL G CB  1 
ATOM   11049 C CG1 . VAL G  1 112 ? 10.84017  28.80418  -0.77370  1.000 45.66352  ? 104 VAL G CG1 1 
ATOM   11050 C CG2 . VAL G  1 112 ? 9.02810   28.65934  -2.46864  1.000 39.73001  ? 104 VAL G CG2 1 
ATOM   11051 N N   . GLU G  1 113 ? 8.66943   30.30952  1.87031   1.000 48.31321  ? 105 GLU G N   1 
ATOM   11052 C CA  . GLU G  1 113 ? 9.18052   30.73950  3.16528   1.000 51.24638  ? 105 GLU G CA  1 
ATOM   11053 C C   . GLU G  1 113 ? 8.47745   29.95062  4.27633   1.000 51.46945  ? 105 GLU G C   1 
ATOM   11054 O O   . GLU G  1 113 ? 9.11044   29.63158  5.27332   1.000 52.98307  ? 105 GLU G O   1 
ATOM   11055 C CB  . GLU G  1 113 ? 9.05871   32.26252  3.34724   1.000 54.92392  ? 105 GLU G CB  1 
ATOM   11056 C CG  . GLU G  1 113 ? 10.27579  33.07336  2.87218   1.000 62.53311  ? 105 GLU G CG  1 
ATOM   11057 C CD  . GLU G  1 113 ? 9.98294   34.43138  2.23014   1.000 69.34997  ? 105 GLU G CD  1 
ATOM   11058 O OE1 . GLU G  1 113 ? 9.05903   35.13650  2.70915   1.000 69.67215  ? 105 GLU G OE1 1 
ATOM   11059 O OE2 . GLU G  1 113 ? 10.68995  34.80526  1.25311   1.000 66.54558  ? 105 GLU G OE2 1 
ATOM   11060 N N   . SER G  1 114 ? 7.18041   29.63977  4.10538   1.000 52.80857  ? 106 SER G N   1 
ATOM   11061 C CA  . SER G  1 114 ? 6.40136   28.94990  5.12742   1.000 49.03614  ? 106 SER G CA  1 
ATOM   11062 C C   . SER G  1 114 ? 6.79319   27.49386  5.21846   1.000 50.05310  ? 106 SER G C   1 
ATOM   11063 O O   . SER G  1 114 ? 6.99316   26.97887  6.33047   1.000 40.90004  ? 106 SER G O   1 
ATOM   11064 C CB  . SER G  1 114 ? 4.91736   28.99307  4.87846   1.000 47.73727  ? 106 SER G CB  1 
ATOM   11065 O OG  . SER G  1 114 ? 4.37652   30.23315  5.29244   1.000 54.92099  ? 106 SER G OG  1 
ATOM   11066 N N   . ARG G  1 115 ? 6.80607   26.82882  4.04848   1.000 41.77002  ? 107 ARG G N   1 
ATOM   11067 C CA  . ARG G  1 115 ? 6.79190   25.37682  4.06153   1.000 44.08471  ? 107 ARG G CA  1 
ATOM   11068 C C   . ARG G  1 115 ? 8.19382   24.78165  4.04350   1.000 44.48261  ? 107 ARG G C   1 
ATOM   11069 O O   . ARG G  1 115 ? 8.31368   23.57264  4.23054   1.000 47.41777  ? 107 ARG G O   1 
ATOM   11070 C CB  . ARG G  1 115 ? 5.99180   24.83488  2.88357   1.000 42.95741  ? 107 ARG G CB  1 
ATOM   11071 C CG  . ARG G  1 115 ? 4.59286   25.41104  2.79259   1.000 45.17339  ? 107 ARG G CG  1 
ATOM   11072 C CD  . ARG G  1 115 ? 3.62382   24.79919  3.75964   1.000 46.69088  ? 107 ARG G CD  1 
ATOM   11073 N NE  . ARG G  1 115 ? 2.27584   25.10734  3.31166   1.000 48.12183  ? 107 ARG G NE  1 
ATOM   11074 C CZ  . ARG G  1 115 ? 1.74699   26.32640  3.27164   1.000 52.22257  ? 107 ARG G CZ  1 
ATOM   11075 N NH1 . ARG G  1 115 ? 2.38913   27.35034  3.80859   1.000 51.74180  ? 107 ARG G NH1 1 
ATOM   11076 N NH2 . ARG G  1 115 ? 0.55499   26.50253  2.72567   1.000 53.06912  ? 107 ARG G NH2 1 
ATOM   11077 N N   . GLN G  1 116 ? 9.23392   25.59952  3.80745   1.000 47.44929  ? 108 GLN G N   1 
ATOM   11078 C CA  . GLN G  1 116 ? 10.57285  25.09235  3.54943   1.000 44.38193  ? 108 GLN G CA  1 
ATOM   11079 C C   . GLN G  1 116 ? 11.08979  24.30032  4.74744   1.000 50.42284  ? 108 GLN G C   1 
ATOM   11080 O O   . GLN G  1 116 ? 11.59565  23.19626  4.55746   1.000 51.76817  ? 108 GLN G O   1 
ATOM   11081 C CB  . GLN G  1 116 ? 11.52697  26.22222  3.19336   1.000 49.98721  ? 108 GLN G CB  1 
ATOM   11082 C CG  . GLN G  1 116 ? 12.90890  25.74704  2.80934   1.000 56.19212  ? 108 GLN G CG  1 
ATOM   11083 C CD  . GLN G  1 116 ? 13.73202  26.87892  2.23928   1.000 66.19253  ? 108 GLN G CD  1 
ATOM   11084 O OE1 . GLN G  1 116 ? 14.44498  26.72981  1.24526   1.000 67.78113  ? 108 GLN G OE1 1 
ATOM   11085 N NE2 . GLN G  1 116 ? 13.63318  28.03596  2.87924   1.000 71.82398  ? 108 GLN G NE2 1 
ATOM   11086 N N   . PRO G  1 117 ? 10.97888  24.80538  6.00442   1.000 52.01112  ? 109 PRO G N   1 
ATOM   11087 C CA  . PRO G  1 117 ? 11.31882  23.99937  7.18144   1.000 49.39825  ? 109 PRO G CA  1 
ATOM   11088 C C   . PRO G  1 117 ? 10.67465  22.60345  7.18150   1.000 44.90594  ? 109 PRO G C   1 
ATOM   11089 O O   . PRO G  1 117 ? 11.31454  21.62138  7.52951   1.000 51.95709  ? 109 PRO G O   1 
ATOM   11090 C CB  . PRO G  1 117 ? 10.84196  24.82847  8.39443   1.000 48.44026  ? 109 PRO G CB  1 
ATOM   11091 C CG  . PRO G  1 117 ? 10.45711  26.20550  7.85939   1.000 52.33608  ? 109 PRO G CG  1 
ATOM   11092 C CD  . PRO G  1 117 ? 10.54706  26.17144  6.34739   1.000 51.18744  ? 109 PRO G CD  1 
ATOM   11093 N N   . VAL G  1 118 ? 9.41263   22.48559  6.75854   1.000 43.97504  ? 110 VAL G N   1 
ATOM   11094 C CA  . VAL G  1 118 ? 8.76547   21.18266  6.68560   1.000 44.07519  ? 110 VAL G CA  1 
ATOM   11095 C C   . VAL G  1 118 ? 9.55533   20.23454  5.77561   1.000 47.42720  ? 110 VAL G C   1 
ATOM   11096 O O   . VAL G  1 118 ? 9.69119   19.05153  6.09764   1.000 45.74077  ? 110 VAL G O   1 
ATOM   11097 C CB  . VAL G  1 118 ? 7.30347   21.31283  6.23064   1.000 45.42015  ? 110 VAL G CB  1 
ATOM   11098 C CG1 . VAL G  1 118 ? 6.63030   19.95691  6.16970   1.000 46.77752  ? 110 VAL G CG1 1 
ATOM   11099 C CG2 . VAL G  1 118 ? 6.51261   22.26995  7.11263   1.000 41.42642  ? 110 VAL G CG2 1 
ATOM   11100 N N   . PHE G  1 119 ? 10.06835  20.74444  4.63658   1.000 45.07954  ? 111 PHE G N   1 
ATOM   11101 C CA  . PHE G  1 119 ? 10.84623  19.92832  3.70758   1.000 44.90774  ? 111 PHE G CA  1 
ATOM   11102 C C   . PHE G  1 119 ? 12.21121  19.60517  4.30855   1.000 47.76433  ? 111 PHE G C   1 
ATOM   11103 O O   . PHE G  1 119 ? 12.69707  18.49611  4.14557   1.000 48.09742  ? 111 PHE G O   1 
ATOM   11104 C CB  . PHE G  1 119 ? 11.01927  20.60525  2.33456   1.000 42.20263  ? 111 PHE G CB  1 
ATOM   11105 C CG  . PHE G  1 119 ? 9.76426   20.68038  1.50459   1.000 38.05607  ? 111 PHE G CG  1 
ATOM   11106 C CD1 . PHE G  1 119 ? 9.24010   19.54442  0.90964   1.000 38.11996  ? 111 PHE G CD1 1 
ATOM   11107 C CD2 . PHE G  1 119 ? 9.06440   21.86546  1.37157   1.000 38.94490  ? 111 PHE G CD2 1 
ATOM   11108 C CE1 . PHE G  1 119 ? 8.08409   19.60954  0.15267   1.000 38.26713  ? 111 PHE G CE1 1 
ATOM   11109 C CE2 . PHE G  1 119 ? 7.88238   21.92258  0.65060   1.000 37.12343  ? 111 PHE G CE2 1 
ATOM   11110 C CZ  . PHE G  1 119 ? 7.39323   20.79562  0.04065   1.000 37.13101  ? 111 PHE G CZ  1 
ATOM   11111 N N   . GLU G  1 120 ? 12.81135  20.58312  5.00050   1.000 53.14673  ? 112 GLU G N   1 
ATOM   11112 C CA  . GLU G  1 120 ? 14.13935  20.46098  5.59547   1.000 52.88062  ? 112 GLU G CA  1 
ATOM   11113 C C   . GLU G  1 120 ? 14.15526  19.45802  6.74750   1.000 51.25507  ? 112 GLU G C   1 
ATOM   11114 O O   . GLU G  1 120 ? 15.23122  19.00290  7.12149   1.000 53.47618  ? 112 GLU G O   1 
ATOM   11115 C CB  . GLU G  1 120 ? 14.62353  21.81094  6.13541   1.000 58.37129  ? 112 GLU G CB  1 
ATOM   11116 C CG  . GLU G  1 120 ? 15.20361  22.74184  5.08337   1.000 59.94412  ? 112 GLU G CG  1 
ATOM   11117 C CD  . GLU G  1 120 ? 15.23280  24.22085  5.45532   1.000 67.88990  ? 112 GLU G CD  1 
ATOM   11118 O OE1 . GLU G  1 120 ? 14.59388  24.62296  6.47232   1.000 60.90862  ? 112 GLU G OE1 1 
ATOM   11119 O OE2 . GLU G  1 120 ? 15.88687  24.99274  4.71127   1.000 72.23029  ? 112 GLU G OE2 1 
ATOM   11120 N N   . SER G  1 121 ? 12.98224  19.11718  7.29755   1.000 46.39232  ? 113 SER G N   1 
ATOM   11121 C CA  . SER G  1 121 ? 12.84013  18.01922  8.25159   1.000 49.71116  ? 113 SER G CA  1 
ATOM   11122 C C   . SER G  1 121 ? 13.28395  16.67015  7.68862   1.000 49.90744  ? 113 SER G C   1 
ATOM   11123 O O   . SER G  1 121 ? 13.40086  15.70616  8.44164   1.000 48.62601  ? 113 SER G O   1 
ATOM   11124 C CB  . SER G  1 121 ? 11.41013  17.86641  8.70663   1.000 48.35694  ? 113 SER G CB  1 
ATOM   11125 O OG  . SER G  1 121 ? 11.00828  18.97248  9.48761   1.000 56.75118  ? 113 SER G OG  1 
ATOM   11126 N N   . PHE G  1 122 ? 13.42990  16.58109  6.36062   1.000 51.37629  ? 114 PHE G N   1 
ATOM   11127 C CA  . PHE G  1 122 ? 13.65573  15.31104  5.69065   1.000 47.66717  ? 114 PHE G CA  1 
ATOM   11128 C C   . PHE G  1 122 ? 14.97871  15.33086  4.94061   1.000 46.44944  ? 114 PHE G C   1 
ATOM   11129 O O   . PHE G  1 122 ? 15.28658  14.41280  4.17963   1.000 49.69409  ? 114 PHE G O   1 
ATOM   11130 C CB  . PHE G  1 122 ? 12.48267  15.03915  4.74869   1.000 45.20695  ? 114 PHE G CB  1 
ATOM   11131 C CG  . PHE G  1 122 ? 11.14967  14.90434  5.43973   1.000 43.19179  ? 114 PHE G CG  1 
ATOM   11132 C CD1 . PHE G  1 122 ? 10.83355  13.73740  6.11978   1.000 42.25618  ? 114 PHE G CD1 1 
ATOM   11133 C CD2 . PHE G  1 122 ? 10.22780  15.94445  5.41373   1.000 40.39693  ? 114 PHE G CD2 1 
ATOM   11134 C CE1 . PHE G  1 122 ? 9.61856   13.60856  6.77082   1.000 40.02888  ? 114 PHE G CE1 1 
ATOM   11135 C CE2 . PHE G  1 122 ? 8.99980   15.80462  6.03977   1.000 45.03876  ? 114 PHE G CE2 1 
ATOM   11136 C CZ  . PHE G  1 122 ? 8.70968   14.64567  6.73081   1.000 39.85473  ? 114 PHE G CZ  1 
ATOM   11137 N N   . ARG G  1 123 ? 15.77684  16.36877  5.17355   1.000 46.52162  ? 115 ARG G N   1 
ATOM   11138 C CA  . ARG G  1 123 ? 17.00384  16.54460  4.42251   1.000 53.04571  ? 115 ARG G CA  1 
ATOM   11139 C C   . ARG G  1 123 ? 17.88270  15.29550  4.54453   1.000 54.13586  ? 115 ARG G C   1 
ATOM   11140 O O   . ARG G  1 123 ? 18.69464  15.03037  3.66051   1.000 53.04078  ? 115 ARG G O   1 
ATOM   11141 C CB  . ARG G  1 123 ? 17.69301  17.83953  4.86045   1.000 54.23999  ? 115 ARG G CB  1 
ATOM   11142 C CG  . ARG G  1 123 ? 18.26105  17.84751  6.27343   1.000 61.41381  ? 115 ARG G CG  1 
ATOM   11143 C CD  . ARG G  1 123 ? 19.05721  19.13342  6.47537   1.000 63.24885  ? 115 ARG G CD  1 
ATOM   11144 N NE  . ARG G  1 123 ? 19.43129  19.40942  7.85635   1.000 66.27969  ? 115 ARG G NE  1 
ATOM   11145 C CZ  . ARG G  1 123 ? 18.62237  19.89454  8.79736   1.000 63.06170  ? 115 ARG G CZ  1 
ATOM   11146 N NH1 . ARG G  1 123 ? 17.36140  20.19069  8.53139   1.000 66.41017  ? 115 ARG G NH1 1 
ATOM   11147 N NH2 . ARG G  1 123 ? 19.09143  20.10353  10.01534  1.000 64.53170  ? 115 ARG G NH2 1 
ATOM   11148 N N   . ASP G  1 124 ? 17.68163  14.51056  5.61356   1.000 53.27405  ? 116 ASP G N   1 
ATOM   11149 C CA  . ASP G  1 124 ? 18.38549  13.25048  5.82358   1.000 57.98643  ? 116 ASP G CA  1 
ATOM   11150 C C   . ASP G  1 124 ? 18.20433  12.27646  4.66461   1.000 57.43555  ? 116 ASP G C   1 
ATOM   11151 O O   . ASP G  1 124 ? 19.12623  11.52434  4.33961   1.000 55.63733  ? 116 ASP G O   1 
ATOM   11152 C CB  . ASP G  1 124 ? 17.85343  12.50458  7.04862   1.000 60.63192  ? 116 ASP G CB  1 
ATOM   11153 C CG  . ASP G  1 124 ? 18.24355  13.13358  8.36659   1.000 68.27037  ? 116 ASP G CG  1 
ATOM   11154 O OD1 . ASP G  1 124 ? 18.94967  14.17149  8.33753   1.000 66.87326  ? 116 ASP G OD1 1 
ATOM   11155 O OD2 . ASP G  1 124 ? 17.84251  12.57166  9.41062   1.000 78.03766  ? 116 ASP G OD2 1 
ATOM   11156 N N   . ARG G  1 125 ? 16.98231  12.23059  4.11565   1.000 52.13856  ? 117 ARG G N   1 
ATOM   11157 C CA  . ARG G  1 125 ? 16.63216  11.22360  3.13269   1.000 50.70725  ? 117 ARG G CA  1 
ATOM   11158 C C   . ARG G  1 125 ? 16.55620  11.85957  1.74368   1.000 44.38104  ? 117 ARG G C   1 
ATOM   11159 O O   . ARG G  1 125 ? 16.89309  11.21849  0.75669   1.000 43.90460  ? 117 ARG G O   1 
ATOM   11160 C CB  . ARG G  1 125 ? 15.31409  10.55477  3.54175   1.000 51.34413  ? 117 ARG G CB  1 
ATOM   11161 C CG  . ARG G  1 125 ? 15.31906  9.92782   4.93077   1.000 54.74313  ? 117 ARG G CG  1 
ATOM   11162 C CD  . ARG G  1 125 ? 16.31492  8.78070   5.04178   1.000 65.95798  ? 117 ARG G CD  1 
ATOM   11163 N NE  . ARG G  1 125 ? 16.81593  8.54268   6.39677   1.000 73.04784  ? 117 ARG G NE  1 
ATOM   11164 C CZ  . ARG G  1 125 ? 17.90386  7.82756   6.69877   1.000 75.35899  ? 117 ARG G CZ  1 
ATOM   11165 N NH1 . ARG G  1 125 ? 18.64477  7.29544   5.74276   1.000 79.73538  ? 117 ARG G NH1 1 
ATOM   11166 N NH2 . ARG G  1 125 ? 18.26287  7.66056   7.96176   1.000 77.24292  ? 117 ARG G NH2 1 
ATOM   11167 N N   . THR G  1 126 ? 16.09735  13.11262  1.68065   1.000 44.16412  ? 118 THR G N   1 
ATOM   11168 C CA  . THR G  1 126 ? 15.69139  13.71463  0.42164   1.000 44.99027  ? 118 THR G CA  1 
ATOM   11169 C C   . THR G  1 126 ? 16.16056  15.16057  0.34358   1.000 42.09375  ? 118 THR G C   1 
ATOM   11170 O O   . THR G  1 126 ? 15.87268  15.95463  1.23656   1.000 43.94867  ? 118 THR G O   1 
ATOM   11171 C CB  . THR G  1 126 ? 14.16038  13.69281  0.26869   1.000 42.38061  ? 118 THR G CB  1 
ATOM   11172 O OG1 . THR G  1 126 ? 13.76321  12.32186  0.28774   1.000 41.45307  ? 118 THR G OG1 1 
ATOM   11173 C CG2 . THR G  1 126 ? 13.65242  14.37083  -0.98832  1.000 38.58373  ? 118 THR G CG2 1 
ATOM   11174 N N   . LYS G  1 127 ? 16.80457  15.50346  -0.77645  1.000 41.75798  ? 119 LYS G N   1 
ATOM   11175 C CA  . LYS G  1 127 ? 17.02972  16.89542  -1.11650  1.000 40.97455  ? 119 LYS G CA  1 
ATOM   11176 C C   . LYS G  1 127 ? 15.84077  17.43554  -1.90548  1.000 37.86954  ? 119 LYS G C   1 
ATOM   11177 O O   . LYS G  1 127 ? 15.57668  16.97653  -3.00946  1.000 40.78492  ? 119 LYS G O   1 
ATOM   11178 C CB  . LYS G  1 127 ? 18.30373  17.09824  -1.93654  1.000 45.35816  ? 119 LYS G CB  1 
ATOM   11179 C CG  . LYS G  1 127 ? 18.70690  18.56019  -2.03360  1.000 48.17192  ? 119 LYS G CG  1 
ATOM   11180 C CD  . LYS G  1 127 ? 20.09491  18.79800  -2.56865  1.000 62.25937  ? 119 LYS G CD  1 
ATOM   11181 C CE  . LYS G  1 127 ? 20.45809  20.27196  -2.53271  1.000 70.57148  ? 119 LYS G CE  1 
ATOM   11182 N NZ  . LYS G  1 127 ? 21.66310  20.58279  -3.34575  1.000 72.47079  ? 119 LYS G NZ  1 
ATOM   11183 N N   . PHE G  1 128 ? 15.16690  18.41664  -1.29849  1.000 38.98801  ? 120 PHE G N   1 
ATOM   11184 C CA  . PHE G  1 128 ? 14.10798  19.20475  -1.89849  1.000 40.86744  ? 120 PHE G CA  1 
ATOM   11185 C C   . PHE G  1 128 ? 14.70212  20.49666  -2.46655  1.000 41.41025  ? 120 PHE G C   1 
ATOM   11186 O O   . PHE G  1 128 ? 15.31123  21.27761  -1.74759  1.000 40.50062  ? 120 PHE G O   1 
ATOM   11187 C CB  . PHE G  1 128 ? 13.02504  19.49191  -0.85647  1.000 35.01522  ? 120 PHE G CB  1 
ATOM   11188 C CG  . PHE G  1 128 ? 12.27591  18.26801  -0.39041  1.000 34.04565  ? 120 PHE G CG  1 
ATOM   11189 C CD1 . PHE G  1 128 ? 11.24982  17.73211  -1.14136  1.000 35.75295  ? 120 PHE G CD1 1 
ATOM   11190 C CD2 . PHE G  1 128 ? 12.62587  17.61101  0.77961   1.000 38.71224  ? 120 PHE G CD2 1 
ATOM   11191 C CE1 . PHE G  1 128 ? 10.59170  16.57621  -0.74930  1.000 37.45070  ? 120 PHE G CE1 1 
ATOM   11192 C CE2 . PHE G  1 128 ? 11.96074  16.45110  1.16666   1.000 40.64720  ? 120 PHE G CE2 1 
ATOM   11193 C CZ  . PHE G  1 128 ? 10.95765  15.92820  0.39571   1.000 35.44364  ? 120 PHE G CZ  1 
ATOM   11194 N N   . THR G  1 129 ? 14.51811  20.70164  -3.76855  1.000 37.00538  ? 121 THR G N   1 
ATOM   11195 C CA  . THR G  1 129 ? 14.91224  21.92757  -4.43060  1.000 38.55596  ? 121 THR G CA  1 
ATOM   11196 C C   . THR G  1 129 ? 13.64430  22.62370  -4.91758  1.000 35.68807  ? 121 THR G C   1 
ATOM   11197 O O   . THR G  1 129 ? 12.76821  21.96579  -5.47354  1.000 31.62831  ? 121 THR G O   1 
ATOM   11198 C CB  . THR G  1 129 ? 15.92416  21.58241  -5.52462  1.000 33.83871  ? 121 THR G CB  1 
ATOM   11199 O OG1 . THR G  1 129 ? 17.01209  20.86330  -4.93563  1.000 40.46218  ? 121 THR G OG1 1 
ATOM   11200 C CG2 . THR G  1 129 ? 16.50429  22.81232  -6.16967  1.000 42.11192  ? 121 THR G CG2 1 
ATOM   11201 N N   . PHE G  1 130 ? 13.54847  23.94172  -4.71562  1.000 33.52844  ? 122 PHE G N   1 
ATOM   11202 C CA  . PHE G  1 130 ? 12.40455  24.71085  -5.20462  1.000 28.65751  ? 122 PHE G CA  1 
ATOM   11203 C C   . PHE G  1 130 ? 12.70458  25.31077  -6.56564  1.000 34.96898  ? 122 PHE G C   1 
ATOM   11204 O O   . PHE G  1 130 ? 13.73965  25.95864  -6.72569  1.000 33.91260  ? 122 PHE G O   1 
ATOM   11205 C CB  . PHE G  1 130 ? 12.01171  25.83292  -4.25064  1.000 32.04651  ? 122 PHE G CB  1 
ATOM   11206 C CG  . PHE G  1 130 ? 11.69469  25.31701  -2.87361  1.000 35.22785  ? 122 PHE G CG  1 
ATOM   11207 C CD1 . PHE G  1 130 ? 12.71668  25.04591  -1.97364  1.000 40.40139  ? 122 PHE G CD1 1 
ATOM   11208 C CD2 . PHE G  1 130 ? 10.40265  24.95517  -2.54357  1.000 36.92833  ? 122 PHE G CD2 1 
ATOM   11209 C CE1 . PHE G  1 130 ? 12.43765  24.48198  -0.73761  1.000 47.95130  ? 122 PHE G CE1 1 
ATOM   11210 C CE2 . PHE G  1 130 ? 10.11863  24.41625  -1.29654  1.000 39.88462  ? 122 PHE G CE2 1 
ATOM   11211 C CZ  . PHE G  1 130 ? 11.13562  24.17215  -0.40256  1.000 43.72128  ? 122 PHE G CZ  1 
ATOM   11212 N N   . VAL G  1 131 ? 11.78052  25.06985  -7.51261  1.000 29.17012  ? 123 VAL G N   1 
ATOM   11213 C CA  . VAL G  1 131 ? 11.73057  25.73781  -8.80063  1.000 31.05936  ? 123 VAL G CA  1 
ATOM   11214 C C   . VAL G  1 131 ? 10.33964  26.36597  -8.99461  1.000 30.27796  ? 123 VAL G C   1 
ATOM   11215 O O   . VAL G  1 131 ? 9.31257   25.74111  -8.71456  1.000 31.08074  ? 123 VAL G O   1 
ATOM   11216 C CB  . VAL G  1 131 ? 12.07841  24.73073  -9.91661  1.000 32.64266  ? 123 VAL G CB  1 
ATOM   11217 C CG1 . VAL G  1 131 ? 11.98145  25.35670  -11.30062 1.000 30.42975  ? 123 VAL G CG1 1 
ATOM   11218 C CG2 . VAL G  1 131 ? 13.47535  24.14757  -9.69863  1.000 33.24982  ? 123 VAL G CG2 1 
ATOM   11219 N N   . THR G  1 132 ? 10.29177  27.60196  -9.50765  1.000 27.78784  ? 124 THR G N   1 
ATOM   11220 C CA  . THR G  1 132 ? 9.02684   28.26311  -9.78363  1.000 27.03662  ? 124 THR G CA  1 
ATOM   11221 C C   . THR G  1 132 ? 8.61678   28.06911  -11.24661 1.000 33.31436  ? 124 THR G C   1 
ATOM   11222 O O   . THR G  1 132 ? 9.46474   27.95998  -12.15963 1.000 31.81756  ? 124 THR G O   1 
ATOM   11223 C CB  . THR G  1 132 ? 9.10903   29.76010  -9.50068  1.000 31.28708  ? 124 THR G CB  1 
ATOM   11224 O OG1 . THR G  1 132 ? 10.17507  30.25395  -10.28073 1.000 34.90989  ? 124 THR G OG1 1 
ATOM   11225 C CG2 . THR G  1 132 ? 9.34812   30.14912  -8.05870  1.000 27.57299  ? 124 THR G CG2 1 
ATOM   11226 N N   . CYS G  1 133 ? 7.29677   28.01826  -11.45457 1.000 27.77922  ? 125 CYS G N   1 
ATOM   11227 C CA  . CYS G  1 133 ? 6.70174   28.10529  -12.76756 1.000 31.19808  ? 125 CYS G CA  1 
ATOM   11228 C C   . CYS G  1 133 ? 7.19187   29.36321  -13.49561 1.000 32.54218  ? 125 CYS G C   1 
ATOM   11229 O O   . CYS G  1 133 ? 7.40683   29.32914  -14.71362 1.000 34.09309  ? 125 CYS G O   1 
ATOM   11230 C CB  . CYS G  1 133 ? 5.17673   28.04548  -12.68751 1.000 30.88220  ? 125 CYS G CB  1 
ATOM   11231 S SG  . CYS G  1 133 ? 4.50555   26.40057  -12.26944 1.000 38.85504  ? 125 CYS G SG  1 
ATOM   11232 N N   . SER G  1 134 ? 7.39703   30.48921  -12.79966 1.000 30.92779  ? 126 SER G N   1 
ATOM   11233 C CA  . SER G  1 134 ? 7.87115   31.67613  -13.50771 1.000 30.91118  ? 126 SER G CA  1 
ATOM   11234 C C   . SER G  1 134 ? 9.28610   31.45194  -14.05174 1.000 33.13005  ? 126 SER G C   1 
ATOM   11235 O O   . SER G  1 134 ? 9.54012   31.84787  -15.18076 1.000 31.69086  ? 126 SER G O   1 
ATOM   11236 C CB  . SER G  1 134 ? 7.76932   32.93116  -12.69674 1.000 31.41799  ? 126 SER G CB  1 
ATOM   11237 O OG  . SER G  1 134 ? 8.35934   32.75913  -11.41776 1.000 40.21450  ? 126 SER G OG  1 
ATOM   11238 N N   . GLU G  1 135 ? 10.17505  30.78085  -13.28975 1.000 33.67378  ? 127 GLU G N   1 
ATOM   11239 C CA  . GLU G  1 135 ? 11.48598  30.37468  -13.78477 1.000 29.99659  ? 127 GLU G CA  1 
ATOM   11240 C C   . GLU G  1 135 ? 11.32785  29.53966  -15.05774 1.000 33.59905  ? 127 GLU G C   1 
ATOM   11241 O O   . GLU G  1 135 ? 11.95685  29.81255  -16.08677 1.000 28.47113  ? 127 GLU G O   1 
ATOM   11242 C CB  . GLU G  1 135 ? 12.24091  29.52662  -12.75777 1.000 39.77936  ? 127 GLU G CB  1 
ATOM   11243 C CG  . GLU G  1 135 ? 13.54500  30.11948  -12.27182 1.000 49.17621  ? 127 GLU G CG  1 
ATOM   11244 C CD  . GLU G  1 135 ? 14.75595  29.96031  -13.17685 1.000 46.28833  ? 127 GLU G CD  1 
ATOM   11245 O OE1 . GLU G  1 135 ? 15.23881  28.82424  -13.33783 1.000 52.18107  ? 127 GLU G OE1 1 
ATOM   11246 O OE2 . GLU G  1 135 ? 15.23306  30.98223  -13.69590 1.000 50.32480  ? 127 GLU G OE2 1 
ATOM   11247 N N   . VAL G  1 136 ? 10.46572  28.51877  -14.98468 1.000 30.48856  ? 128 VAL G N   1 
ATOM   11248 C CA  . VAL G  1 136 ? 10.39758  27.55874  -16.05965 1.000 32.02034  ? 128 VAL G CA  1 
ATOM   11249 C C   . VAL G  1 136 ? 9.86863   28.26076  -17.30666 1.000 28.34287  ? 128 VAL G C   1 
ATOM   11250 O O   . VAL G  1 136 ? 10.22155  27.88669  -18.39965 1.000 29.67554  ? 128 VAL G O   1 
ATOM   11251 C CB  . VAL G  1 136 ? 9.56544   26.30485  -15.72558 1.000 33.82854  ? 128 VAL G CB  1 
ATOM   11252 C CG1 . VAL G  1 136 ? 9.49330   25.43682  -16.96955 1.000 30.59289  ? 128 VAL G CG1 1 
ATOM   11253 C CG2 . VAL G  1 136 ? 10.10937  25.48282  -14.53557 1.000 31.23567  ? 128 VAL G CG2 1 
ATOM   11254 N N   . GLN G  1 137 ? 9.00475   29.26187  -17.15666 1.000 30.68125  ? 129 GLN G N   1 
ATOM   11255 C CA  . GLN G  1 137 ? 8.41379   29.90291  -18.32467 1.000 34.50016  ? 129 GLN G CA  1 
ATOM   11256 C C   . GLN G  1 137 ? 9.43289   30.83876  -18.99173 1.000 30.76475  ? 129 GLN G C   1 
ATOM   11257 O O   . GLN G  1 137 ? 9.20391   31.26875  -20.13173 1.000 34.36660  ? 129 GLN G O   1 
ATOM   11258 C CB  . GLN G  1 137 ? 7.09489   30.61407  -18.01165 1.000 30.58179  ? 129 GLN G CB  1 
ATOM   11259 C CG  . GLN G  1 137 ? 5.99379   29.67022  -17.60159 1.000 30.80849  ? 129 GLN G CG  1 
ATOM   11260 C CD  . GLN G  1 137 ? 4.73989   30.43738  -17.23458 1.000 37.24635  ? 129 GLN G CD  1 
ATOM   11261 O OE1 . GLN G  1 137 ? 4.76802   31.34941  -16.41761 1.000 35.49804  ? 129 GLN G OE1 1 
ATOM   11262 N NE2 . GLN G  1 137 ? 3.63583   30.11250  -17.89654 1.000 34.94528  ? 129 GLN G NE2 1 
ATOM   11263 N N   . SER G  1 138 ? 10.58094  31.08164  -18.34077 1.000 29.50310  ? 130 SER G N   1 
ATOM   11264 C CA  . SER G  1 138 ? 11.66301  31.81949  -18.98582 1.000 32.31323  ? 130 SER G CA  1 
ATOM   11265 C C   . SER G  1 138 ? 12.51587  30.92136  -19.88282 1.000 33.72488  ? 130 SER G C   1 
ATOM   11266 O O   . SER G  1 138 ? 13.28591  31.42824  -20.68386 1.000 31.19146  ? 130 SER G O   1 
ATOM   11267 C CB  . SER G  1 138 ? 12.50913  32.61542  -17.99787 1.000 28.81812  ? 130 SER G CB  1 
ATOM   11268 O OG  . SER G  1 138 ? 13.39706  31.80634  -17.23287 1.000 39.61629  ? 130 SER G OG  1 
ATOM   11269 N N   . TRP G  1 139 ? 12.36971  29.59238  -19.78377 1.000 30.71392  ? 131 TRP G N   1 
ATOM   11270 C CA  . TRP G  1 139 ? 13.15558  28.67126  -20.58676 1.000 26.12241  ? 131 TRP G CA  1 
ATOM   11271 C C   . TRP G  1 139 ? 12.64454  28.67828  -22.01975 1.000 28.04975  ? 131 TRP G C   1 
ATOM   11272 O O   . TRP G  1 139 ? 11.44954  28.73841  -22.26172 1.000 28.01032  ? 131 TRP G O   1 
ATOM   11273 C CB  . TRP G  1 139 ? 13.03742  27.24929  -20.06572 1.000 27.97379  ? 131 TRP G CB  1 
ATOM   11274 C CG  . TRP G  1 139 ? 13.55043  26.98427  -18.68972 1.000 26.92127  ? 131 TRP G CG  1 
ATOM   11275 C CD1 . TRP G  1 139 ? 14.10456  27.86424  -17.81777 1.000 26.45877  ? 131 TRP G CD1 1 
ATOM   11276 C CD2 . TRP G  1 139 ? 13.55830  25.70929  -18.04168 1.000 25.00231  ? 131 TRP G CD2 1 
ATOM   11277 N NE1 . TRP G  1 139 ? 14.48952  27.21523  -16.67676 1.000 31.55555  ? 131 TRP G NE1 1 
ATOM   11278 C CE2 . TRP G  1 139 ? 14.16036  25.89426  -16.77770 1.000 31.84225  ? 131 TRP G CE2 1 
ATOM   11279 C CE3 . TRP G  1 139 ? 13.13513  24.43233  -18.40963 1.000 25.12716  ? 131 TRP G CE3 1 
ATOM   11280 C CZ2 . TRP G  1 139 ? 14.33926  24.85227  -15.86768 1.000 28.34748  ? 131 TRP G CZ2 1 
ATOM   11281 C CZ3 . TRP G  1 139 ? 13.32503  23.38834  -17.52560 1.000 28.84325  ? 131 TRP G CZ3 1 
ATOM   11282 C CH2 . TRP G  1 139 ? 13.89310  23.61031  -16.26262 1.000 33.41270  ? 131 TRP G CH2 1 
ATOM   11283 N N   . GLY G  1 140 ? 13.56050  28.57514  -22.98377 1.000 31.68476  ? 132 GLY G N   1 
ATOM   11284 C CA  . GLY G  1 140 ? 13.14844  28.40114  -24.35776 1.000 28.12716  ? 132 GLY G CA  1 
ATOM   11285 C C   . GLY G  1 140 ? 12.35728  27.10223  -24.54569 1.000 28.49698  ? 132 GLY G C   1 
ATOM   11286 O O   . GLY G  1 140 ? 11.48925  27.04531  -25.41066 1.000 27.23308  ? 132 GLY G O   1 
ATOM   11287 N N   . LEU G  1 141 ? 12.64718  26.07322  -23.71767 1.000 26.63913  ? 133 LEU G N   1 
ATOM   11288 C CA  . LEU G  1 141 ? 11.99502  24.78130  -23.86361 1.000 26.02062  ? 133 LEU G CA  1 
ATOM   11289 C C   . LEU G  1 141 ? 10.49605  24.95948  -23.62457 1.000 25.91362  ? 133 LEU G C   1 
ATOM   11290 O O   . LEU G  1 141 ? 9.67895   24.30156  -24.26052 1.000 26.40293  ? 133 LEU G O   1 
ATOM   11291 C CB  . LEU G  1 141 ? 12.54593  23.80326  -22.81159 1.000 26.23878  ? 133 LEU G CB  1 
ATOM   11292 C CG  . LEU G  1 141 ? 12.73374  22.32223  -23.16555 1.000 30.93132  ? 133 LEU G CG  1 
ATOM   11293 C CD1 . LEU G  1 141 ? 12.15767  21.45933  -22.10250 1.000 28.59531  ? 133 LEU G CD1 1 
ATOM   11294 C CD2 . LEU G  1 141 ? 12.23165  21.87125  -24.49952 1.000 28.19317  ? 133 LEU G CD2 1 
ATOM   11295 N N   . TYR G  1 142 ? 10.14218  25.80956  -22.64259 1.000 28.96563  ? 134 TYR G N   1 
ATOM   11296 C CA  . TYR G  1 142 ? 8.73022   26.12274  -22.38455 1.000 30.01153  ? 134 TYR G CA  1 
ATOM   11297 C C   . TYR G  1 142 ? 8.01725   26.66978  -23.62255 1.000 27.89737  ? 134 TYR G C   1 
ATOM   11298 O O   . TYR G  1 142 ? 6.90719   26.24391  -23.91651 1.000 32.97435  ? 134 TYR G O   1 
ATOM   11299 C CB  . TYR G  1 142 ? 8.59437   27.12279  -21.24158 1.000 29.59944  ? 134 TYR G CB  1 
ATOM   11300 C CG  . TYR G  1 142 ? 7.19444   27.61497  -21.03156 1.000 31.36537  ? 134 TYR G CG  1 
ATOM   11301 C CD1 . TYR G  1 142 ? 6.28937   26.85010  -20.33051 1.000 29.94951  ? 134 TYR G CD1 1 
ATOM   11302 C CD2 . TYR G  1 142 ? 6.77157   28.82400  -21.56458 1.000 33.25937  ? 134 TYR G CD2 1 
ATOM   11303 C CE1 . TYR G  1 142 ? 4.98843   27.28126  -20.15448 1.000 29.76156  ? 134 TYR G CE1 1 
ATOM   11304 C CE2 . TYR G  1 142 ? 5.47063   29.27516  -21.38956 1.000 32.58686  ? 134 TYR G CE2 1 
ATOM   11305 C CZ  . TYR G  1 142 ? 4.57356   28.49129  -20.67751 1.000 34.38605  ? 134 TYR G CZ  1 
ATOM   11306 O OH  . TYR G  1 142 ? 3.24061   28.86246  -20.49148 1.000 36.85924  ? 134 TYR G OH  1 
ATOM   11307 N N   . GLY G  1 143 ? 8.64734   27.59468  -24.36260 1.000 36.05626  ? 135 GLY G N   1 
ATOM   11308 C CA  . GLY G  1 143 ? 8.09337   28.14471  -25.61160 1.000 26.44473  ? 135 GLY G CA  1 
ATOM   11309 C C   . GLY G  1 143 ? 7.89321   27.05570  -26.67156 1.000 32.31652  ? 135 GLY G C   1 
ATOM   11310 O O   . GLY G  1 143 ? 6.85818   27.00980  -27.34753 1.000 35.74529  ? 135 GLY G O   1 
ATOM   11311 N N   . ASP G  1 144 ? 8.86710   26.13458  -26.78756 1.000 31.85829  ? 136 ASP G N   1 
ATOM   11312 C CA  . ASP G  1 144 ? 8.75693   24.98356  -27.67952 1.000 32.32257  ? 136 ASP G CA  1 
ATOM   11313 C C   . ASP G  1 144 ? 7.49685   24.18873  -27.32746 1.000 33.05765  ? 136 ASP G C   1 
ATOM   11314 O O   . ASP G  1 144 ? 6.67079   23.91980  -28.19242 1.000 33.21900  ? 136 ASP G O   1 
ATOM   11315 C CB  . ASP G  1 144 ? 9.99382   24.07442  -27.65553 1.000 30.34515  ? 136 ASP G CB  1 
ATOM   11316 C CG  . ASP G  1 144 ? 11.31389  24.71624  -28.08058 1.000 34.80396  ? 136 ASP G CG  1 
ATOM   11317 O OD1 . ASP G  1 144 ? 11.27399  25.71022  -28.81161 1.000 36.72575  ? 136 ASP G OD1 1 
ATOM   11318 O OD2 . ASP G  1 144 ? 12.38984  24.24513  -27.60560 1.000 32.71078  ? 136 ASP G OD2 1 
ATOM   11319 N N   . TYR G  1 145 ? 7.34984   23.80679  -26.05244 1.000 29.35119  ? 137 TYR G N   1 
ATOM   11320 C CA  . TYR G  1 145 ? 6.31473   22.87292  -25.65638 1.000 32.16320  ? 137 TYR G CA  1 
ATOM   11321 C C   . TYR G  1 145 ? 4.93082   23.55009  -25.66536 1.000 30.73789  ? 137 TYR G C   1 
ATOM   11322 O O   . TYR G  1 145 ? 3.93673   22.93620  -26.02831 1.000 34.79923  ? 137 TYR G O   1 
ATOM   11323 C CB  . TYR G  1 145 ? 6.67470   22.29292  -24.28137 1.000 29.64720  ? 137 TYR G CB  1 
ATOM   11324 C CG  . TYR G  1 145 ? 7.82559   21.32579  -24.25037 1.000 33.00220  ? 137 TYR G CG  1 
ATOM   11325 C CD1 . TYR G  1 145 ? 8.43950   20.86468  -25.40538 1.000 33.41594  ? 137 TYR G CD1 1 
ATOM   11326 C CD2 . TYR G  1 145 ? 8.28756   20.83477  -23.04637 1.000 31.54329  ? 137 TYR G CD2 1 
ATOM   11327 C CE1 . TYR G  1 145 ? 9.49039   19.96455  -25.35338 1.000 33.07874  ? 137 TYR G CE1 1 
ATOM   11328 C CE2 . TYR G  1 145 ? 9.35746   19.96264  -22.98138 1.000 33.25141  ? 137 TYR G CE2 1 
ATOM   11329 C CZ  . TYR G  1 145 ? 9.95537   19.50253  -24.13938 1.000 32.81011  ? 137 TYR G CZ  1 
ATOM   11330 O OH  . TYR G  1 145 ? 10.98726  18.56841  -24.07638 1.000 32.63634  ? 137 TYR G OH  1 
ATOM   11331 N N   . HIS G  1 146 ? 4.86298   24.79911  -25.22040 1.000 31.05992  ? 138 HIS G N   1 
ATOM   11332 C CA  . HIS G  1 146 ? 3.60507   25.51227  -25.05839 1.000 34.62917  ? 138 HIS G CA  1 
ATOM   11333 C C   . HIS G  1 146 ? 3.00706   25.73430  -26.44138 1.000 39.72954  ? 138 HIS G C   1 
ATOM   11334 O O   . HIS G  1 146 ? 1.80503   25.56644  -26.63834 1.000 38.06215  ? 138 HIS G O   1 
ATOM   11335 C CB  . HIS G  1 146 ? 3.81825   26.79727  -24.23643 1.000 33.91731  ? 138 HIS G CB  1 
ATOM   11336 C CG  . HIS G  1 146 ? 2.58035   27.60543  -23.97042 1.000 39.07307  ? 138 HIS G CG  1 
ATOM   11337 N ND1 . HIS G  1 146 ? 2.50451   28.96343  -24.19747 1.000 40.10689  ? 138 HIS G ND1 1 
ATOM   11338 C CD2 . HIS G  1 146 ? 1.39133   27.25359  -23.48338 1.000 37.31652  ? 138 HIS G CD2 1 
ATOM   11339 C CE1 . HIS G  1 146 ? 1.30457   29.40159  -23.84844 1.000 43.11430  ? 138 HIS G CE1 1 
ATOM   11340 N NE2 . HIS G  1 146 ? 0.60146   28.37468  -23.44239 1.000 41.03939  ? 138 HIS G NE2 1 
ATOM   11341 N N   . GLU G  1 147 ? 3.87906   26.00616  -27.41441 1.000 36.32431  ? 139 GLU G N   1 
ATOM   11342 C CA  . GLU G  1 147 ? 3.43505   26.22417  -28.78440 1.000 39.74984  ? 139 GLU G CA  1 
ATOM   11343 C C   . GLU G  1 147 ? 2.87988   24.93522  -29.38135 1.000 41.44573  ? 139 GLU G C   1 
ATOM   11344 O O   . GLU G  1 147 ? 1.81486   24.96533  -30.00432 1.000 42.17167  ? 139 GLU G O   1 
ATOM   11345 C CB  . GLU G  1 147 ? 4.55309   26.80501  -29.65146 1.000 39.47105  ? 139 GLU G CB  1 
ATOM   11346 C CG  . GLU G  1 147 ? 4.05111   27.28903  -31.00246 1.000 49.92467  ? 139 GLU G CG  1 
ATOM   11347 C CD  . GLU G  1 147 ? 2.93924   28.33716  -30.97146 1.000 53.47180  ? 139 GLU G CD  1 
ATOM   11348 O OE1 . GLU G  1 147 ? 2.69335   28.95222  -29.88647 1.000 54.26566  ? 139 GLU G OE1 1 
ATOM   11349 O OE2 . GLU G  1 147 ? 2.30523   28.53720  -32.02745 1.000 62.21411  ? 139 GLU G OE2 1 
ATOM   11350 N N   . ARG G  1 148 ? 3.57175   23.80514  -29.18233 1.000 38.18677  ? 140 ARG G N   1 
ATOM   11351 C CA  . ARG G  1 148 ? 3.10258   22.54118  -29.72828 1.000 37.42024  ? 140 ARG G CA  1 
ATOM   11352 C C   . ARG G  1 148 ? 1.72055   22.20237  -29.14323 1.000 41.39441  ? 140 ARG G C   1 
ATOM   11353 O O   . ARG G  1 148 ? 0.82449   21.81745  -29.87619 1.000 43.67674  ? 140 ARG G O   1 
ATOM   11354 C CB  . ARG G  1 148 ? 4.15245   21.43806  -29.52127 1.000 37.12075  ? 140 ARG G CB  1 
ATOM   11355 C CG  . ARG G  1 148 ? 5.37244   21.54888  -30.42731 1.000 34.38875  ? 140 ARG G CG  1 
ATOM   11356 C CD  . ARG G  1 148 ? 6.54435   20.74276  -29.91732 1.000 35.58085  ? 140 ARG G CD  1 
ATOM   11357 N NE  . ARG G  1 148 ? 6.19119   19.32481  -29.80726 1.000 31.79497  ? 140 ARG G NE  1 
ATOM   11358 C CZ  . ARG G  1 148 ? 6.75111   18.46977  -28.95825 1.000 35.05449  ? 140 ARG G CZ  1 
ATOM   11359 N NH1 . ARG G  1 148 ? 7.76318   18.85067  -28.20029 1.000 36.59770  ? 140 ARG G NH1 1 
ATOM   11360 N NH2 . ARG G  1 148 ? 6.29996   17.23782  -28.85920 1.000 34.25784  ? 140 ARG G NH2 1 
ATOM   11361 N N   . LEU G  1 149 ? 1.53162   22.41243  -27.83723 1.000 38.80495  ? 141 LEU G N   1 
ATOM   11362 C CA  . LEU G  1 149 ? 0.27461   22.16260  -27.14918 1.000 40.46502  ? 141 LEU G CA  1 
ATOM   11363 C C   . LEU G  1 149 ? -0.86030  23.05072  -27.68018 1.000 42.33646  ? 141 LEU G C   1 
ATOM   11364 O O   . LEU G  1 149 ? -1.93837  22.55684  -28.00813 1.000 43.80771  ? 141 LEU G O   1 
ATOM   11365 C CB  . LEU G  1 149 ? 0.50568   22.40662  -25.65020 1.000 36.59626  ? 141 LEU G CB  1 
ATOM   11366 C CG  . LEU G  1 149 ? 1.18856   21.27157  -24.88018 1.000 38.65796  ? 141 LEU G CG  1 
ATOM   11367 C CD1 . LEU G  1 149 ? 1.81566   21.77653  -23.58622 1.000 36.30811  ? 141 LEU G CD1 1 
ATOM   11368 C CD2 . LEU G  1 149 ? 0.20044   20.16470  -24.54412 1.000 36.77706  ? 141 LEU G CD2 1 
ATOM   11369 N N   . ARG G  1 150 ? -0.63314  24.36470  -27.67523 1.000 40.05034  ? 142 ARG G N   1 
ATOM   11370 C CA  . ARG G  1 150 ? -1.52704  25.37179  -28.23323 1.000 47.37823  ? 142 ARG G CA  1 
ATOM   11371 C C   . ARG G  1 150 ? -1.96212  25.01279  -29.66021 1.000 49.87786  ? 142 ARG G C   1 
ATOM   11372 O O   . ARG G  1 150 ? -3.15312  25.10093  -29.99318 1.000 51.26346  ? 142 ARG G O   1 
ATOM   11373 C CB  . ARG G  1 150 ? -0.80887  26.72470  -28.13330 1.000 49.31673  ? 142 ARG G CB  1 
ATOM   11374 C CG  . ARG G  1 150 ? -1.55275  27.90877  -28.72531 1.000 59.86964  ? 142 ARG G CG  1 
ATOM   11375 C CD  . ARG G  1 150 ? -0.73259  29.18868  -28.61838 1.000 64.71611  ? 142 ARG G CD  1 
ATOM   11376 N NE  . ARG G  1 150 ? -0.84247  29.86873  -27.32540 1.000 65.91662  ? 142 ARG G NE  1 
ATOM   11377 C CZ  . ARG G  1 150 ? -1.77335  30.77286  -27.01940 1.000 70.41124  ? 142 ARG G CZ  1 
ATOM   11378 N NH1 . ARG G  1 150 ? -2.70234  31.10194  -27.90238 1.000 68.81890  ? 142 ARG G NH1 1 
ATOM   11379 N NH2 . ARG G  1 150 ? -1.77525  31.35289  -25.82842 1.000 67.78682  ? 142 ARG G NH2 1 
ATOM   11380 N N   . GLN G  1 151 ? -1.06820  24.58666  -30.47222 1.000 47.89463  ? 143 GLN G N   1 
ATOM   11381 C CA  . GLN G  1 151 ? -1.37529  24.19365  -31.86620 1.000 50.97498  ? 143 GLN G CA  1 
ATOM   11382 C C   . GLN G  1 151 ? -2.24044  22.93876  -31.86114 1.000 51.28704  ? 143 GLN G C   1 
ATOM   11383 O O   . GLN G  1 151 ? -3.17347  22.86984  -32.65411 1.000 54.47878  ? 143 GLN G O   1 
ATOM   11384 C CB  . GLN G  1 151 ? -0.06434  23.92647  -32.60023 1.000 47.20536  ? 143 GLN G CB  1 
ATOM   11385 C CG  . GLN G  1 151 ? 0.63580   25.19737  -33.05729 1.000 57.03873  ? 143 GLN G CG  1 
ATOM   11386 C CD  . GLN G  1 151 ? 1.91875   24.92919  -33.80432 1.000 60.63651  ? 143 GLN G CD  1 
ATOM   11387 O OE1 . GLN G  1 151 ? 2.36461   23.79114  -33.92230 1.000 65.51317  ? 143 GLN G OE1 1 
ATOM   11388 N NE2 . GLN G  1 151 ? 2.52886   25.98310  -34.31937 1.000 59.36938  ? 143 GLN G NE2 1 
ATOM   11389 N N   . HIS G  1 152 ? -1.86953  21.95474  -30.99011 1.000 47.19677  ? 144 HIS G N   1 
ATOM   11390 C CA  . HIS G  1 152 ? -2.68767  20.76584  -30.92705 1.000 50.45445  ? 144 HIS G CA  1 
ATOM   11391 C C   . HIS G  1 152 ? -4.07161  21.10702  -30.38302 1.000 52.09441  ? 144 HIS G C   1 
ATOM   11392 O O   . HIS G  1 152 ? -5.02771  20.41813  -30.72997 1.000 53.76398  ? 144 HIS G O   1 
ATOM   11393 C CB  . HIS G  1 152 ? -1.98778  19.65378  -30.14804 1.000 47.55928  ? 144 HIS G CB  1 
ATOM   11394 C CG  . HIS G  1 152 ? -2.54395  18.34684  -30.52398 1.000 49.16020  ? 144 HIS G CG  1 
ATOM   11395 N ND1 . HIS G  1 152 ? -3.12103  17.49393  -29.61294 1.000 50.64972  ? 144 HIS G ND1 1 
ATOM   11396 C CD2 . HIS G  1 152 ? -2.59806  17.73680  -31.71496 1.000 51.22737  ? 144 HIS G CD2 1 
ATOM   11397 C CE1 . HIS G  1 152 ? -3.50018  16.39196  -30.24389 1.000 51.86516  ? 144 HIS G CE1 1 
ATOM   11398 N NE2 . HIS G  1 152 ? -3.19020  16.51788  -31.52190 1.000 51.88034  ? 144 HIS G NE2 1 
ATOM   11399 N N   . TYR G  1 153 ? -4.14547  22.12506  -29.50805 1.000 49.88598  ? 145 TYR G N   1 
ATOM   11400 C CA  . TYR G  1 153 ? -5.39039  22.63623  -28.95303 1.000 51.51396  ? 145 TYR G CA  1 
ATOM   11401 C C   . TYR G  1 153 ? -6.24935  23.23330  -30.07603 1.000 56.96213  ? 145 TYR G C   1 
ATOM   11402 O O   . TYR G  1 153 ? -7.39740  22.83743  -30.26898 1.000 54.43458  ? 145 TYR G O   1 
ATOM   11403 C CB  . TYR G  1 153 ? -5.09723  23.67723  -27.87208 1.000 47.59810  ? 145 TYR G CB  1 
ATOM   11404 C CG  . TYR G  1 153 ? -6.30014  24.25240  -27.15006 1.000 50.39471  ? 145 TYR G CG  1 
ATOM   11405 C CD1 . TYR G  1 153 ? -7.11304  25.22048  -27.71407 1.000 53.21534  ? 145 TYR G CD1 1 
ATOM   11406 C CD2 . TYR G  1 153 ? -6.63516  23.80848  -25.88804 1.000 46.37110  ? 145 TYR G CD2 1 
ATOM   11407 C CE1 . TYR G  1 153 ? -8.19596  25.75463  -27.02905 1.000 52.44593  ? 145 TYR G CE1 1 
ATOM   11408 C CE2 . TYR G  1 153 ? -7.72208  24.30363  -25.19502 1.000 52.43774  ? 145 TYR G CE2 1 
ATOM   11409 C CZ  . TYR G  1 153 ? -8.50398  25.29371  -25.76103 1.000 56.90927  ? 145 TYR G CZ  1 
ATOM   11410 O OH  . TYR G  1 153 ? -9.56090  25.75386  -25.01601 1.000 58.06920  ? 145 TYR G OH  1 
ATOM   11411 N N   . ASP G  1 154 ? -5.66026  24.15320  -30.85308 1.000 60.73472  ? 146 ASP G N   1 
ATOM   11412 C CA  . ASP G  1 154 ? -6.33022  24.75925  -31.99708 1.000 62.12190  ? 146 ASP G CA  1 
ATOM   11413 C C   . ASP G  1 154 ? -6.95938  23.70029  -32.91802 1.000 63.73409  ? 146 ASP G C   1 
ATOM   11414 O O   . ASP G  1 154 ? -8.07236  23.93341  -33.39800 1.000 62.23955  ? 146 ASP G O   1 
ATOM   11415 C CB  . ASP G  1 154 ? -5.37414  25.66210  -32.78513 1.000 63.00159  ? 146 ASP G CB  1 
ATOM   11416 C CG  . ASP G  1 154 ? -4.95596  26.93608  -32.06618 1.000 66.12341  ? 146 ASP G CG  1 
ATOM   11417 O OD1 . ASP G  1 154 ? -5.69988  27.35720  -31.16118 1.000 64.60251  ? 146 ASP G OD1 1 
ATOM   11418 O OD2 . ASP G  1 154 ? -3.86690  27.49094  -32.40223 1.000 68.27824  ? 146 ASP G OD2 1 
ATOM   11419 N N   . GLN G  1 155 ? -6.15752  22.59319  -33.17701 1.000 57.56241  ? 147 GLN G N   1 
ATOM   11420 C CA  . GLN G  1 155 ? -6.52066  21.66219  -34.27997 1.000 58.59104  ? 147 GLN G CA  1 
ATOM   11421 C C   . GLN G  1 155 ? -7.21881  20.34729  -33.92391 1.000 61.92948  ? 147 GLN G C   1 
ATOM   11422 O O   . GLN G  1 155 ? -7.73491  19.71332  -34.84987 1.000 60.97506  ? 147 GLN G O   1 
ATOM   11423 C CB  . GLN G  1 155 ? -5.21572  21.31102  -34.98500 1.000 63.33885  ? 147 GLN G CB  1 
ATOM   11424 C CG  . GLN G  1 155 ? -4.57060  22.50892  -35.66805 1.000 67.69524  ? 147 GLN G CG  1 
ATOM   11425 C CD  . GLN G  1 155 ? -3.09963  22.31173  -35.93709 1.000 70.44858  ? 147 GLN G CD  1 
ATOM   11426 O OE1 . GLN G  1 155 ? -2.63977  21.20267  -36.19907 1.000 69.75614  ? 147 GLN G OE1 1 
ATOM   11427 N NE2 . GLN G  1 155 ? -2.34850  23.39864  -35.88015 1.000 68.18710  ? 147 GLN G NE2 1 
ATOM   11428 N N   . ASP G  1 156 ? -7.26482  19.95034  -32.68389 1.000 62.28407  ? 148 ASP G N   1 
ATOM   11429 C CA  . ASP G  1 156 ? -7.77397  18.63841  -32.32784 1.000 60.74641  ? 148 ASP G CA  1 
ATOM   11430 C C   . ASP G  1 156 ? -8.96892  18.80858  -31.39581 1.000 59.79088  ? 148 ASP G C   1 
ATOM   11431 O O   . ASP G  1 156 ? -8.81085  19.13960  -30.21582 1.000 57.57750  ? 148 ASP G O   1 
ATOM   11432 C CB  . ASP G  1 156 ? -6.67305  17.77330  -31.70484 1.000 59.18888  ? 148 ASP G CB  1 
ATOM   11433 C CG  . ASP G  1 156 ? -7.00623  16.29933  -31.75078 1.000 59.65357  ? 148 ASP G CG  1 
ATOM   11434 O OD1 . ASP G  1 156 ? -7.69627  15.80245  -30.82075 1.000 60.00355  ? 148 ASP G OD1 1 
ATOM   11435 O OD2 . ASP G  1 156 ? -6.61834  15.68226  -32.74678 1.000 62.78572  ? 148 ASP G OD2 1 
ATOM   11436 N N   . ALA G  1 157 ? -10.16197 18.57371  -31.95577 1.000 57.95245  ? 149 ALA G N   1 
ATOM   11437 C CA  . ALA G  1 157 ? -11.40992 18.73888  -31.23474 1.000 56.76383  ? 149 ALA G CA  1 
ATOM   11438 C C   . ALA G  1 157 ? -11.39399 17.90792  -29.95671 1.000 51.59526  ? 149 ALA G C   1 
ATOM   11439 O O   . ALA G  1 157 ? -11.76090 18.40400  -28.90871 1.000 51.08465  ? 149 ALA G O   1 
ATOM   11440 C CB  . ALA G  1 157 ? -12.58500 18.36300  -32.11269 1.000 53.21721  ? 149 ALA G CB  1 
ATOM   11441 N N   . ALA G  1 158 ? -10.98714 16.64387  -30.04768 1.000 53.34297  ? 150 ALA G N   1 
ATOM   11442 C CA  . ALA G  1 158 ? -11.02122 15.74891  -28.89765 1.000 53.00760  ? 150 ALA G CA  1 
ATOM   11443 C C   . ALA G  1 158 ? -10.09613 16.23283  -27.76169 1.000 52.58027  ? 150 ALA G C   1 
ATOM   11444 O O   . ALA G  1 158 ? -10.48109 16.21492  -26.58568 1.000 48.65310  ? 150 ALA G O   1 
ATOM   11445 C CB  . ALA G  1 158 ? -10.69440 14.34586  -29.36762 1.000 49.56112  ? 150 ALA G CB  1 
ATOM   11446 N N   . PHE G  1 159 ? -8.87708  16.68168  -28.10074 1.000 49.99982  ? 151 PHE G N   1 
ATOM   11447 C CA  . PHE G  1 159 ? -7.91399  17.16859  -27.11079 1.000 50.42662  ? 151 PHE G CA  1 
ATOM   11448 C C   . PHE G  1 159 ? -8.37282  18.50767  -26.50882 1.000 49.88048  ? 151 PHE G C   1 
ATOM   11449 O O   . PHE G  1 159 ? -8.27475  18.73469  -25.30583 1.000 50.80422  ? 151 PHE G O   1 
ATOM   11450 C CB  . PHE G  1 159 ? -6.51400  17.27940  -27.73683 1.000 50.82313  ? 151 PHE G CB  1 
ATOM   11451 C CG  . PHE G  1 159 ? -5.45890  17.85931  -26.82188 1.000 50.09761  ? 151 PHE G CG  1 
ATOM   11452 C CD1 . PHE G  1 159 ? -4.93096  17.11828  -25.77487 1.000 47.08566  ? 151 PHE G CD1 1 
ATOM   11453 C CD2 . PHE G  1 159 ? -5.02875  19.16625  -26.97793 1.000 48.63210  ? 151 PHE G CD2 1 
ATOM   11454 C CE1 . PHE G  1 159 ? -3.98487  17.66819  -24.92192 1.000 45.70104  ? 151 PHE G CE1 1 
ATOM   11455 C CE2 . PHE G  1 159 ? -4.09066  19.71516  -26.11798 1.000 47.38114  ? 151 PHE G CE2 1 
ATOM   11456 C CZ  . PHE G  1 159 ? -3.56072  18.96213  -25.09997 1.000 43.55188  ? 151 PHE G CZ  1 
ATOM   11457 N N   . ARG G  1 160 ? -8.90273  19.40370  -27.33683 1.000 52.17315  ? 152 ARG G N   1 
ATOM   11458 C CA  . ARG G  1 160 ? -9.38656  20.68878  -26.85786 1.000 52.03749  ? 152 ARG G CA  1 
ATOM   11459 C C   . ARG G  1 160 ? -10.57856 20.50395  -25.91182 1.000 53.65316  ? 152 ARG G C   1 
ATOM   11460 O O   . ARG G  1 160 ? -10.71144 21.21400  -24.91983 1.000 52.73993  ? 152 ARG G O   1 
ATOM   11461 C CB  . ARG G  1 160 ? -9.72549  21.57978  -28.05988 1.000 54.62684  ? 152 ARG G CB  1 
ATOM   11462 C CG  . ARG G  1 160 ? -10.35032 22.91687  -27.69490 1.000 52.16133  ? 152 ARG G CG  1 
ATOM   11463 C CD  . ARG G  1 160 ? -10.55826 23.74185  -28.93992 1.000 53.09813  ? 152 ARG G CD  1 
ATOM   11464 N NE  . ARG G  1 160 ? -11.50336 23.11994  -29.85587 1.000 52.27568  ? 152 ARG G NE  1 
ATOM   11465 C CZ  . ARG G  1 160 ? -11.18746 22.55586  -31.00986 1.000 53.76514  ? 152 ARG G CZ  1 
ATOM   11466 N NH1 . ARG G  1 160 ? -9.92548  22.47770  -31.40890 1.000 51.80187  ? 152 ARG G NH1 1 
ATOM   11467 N NH2 . ARG G  1 160 ? -12.15754 22.07595  -31.76782 1.000 56.00502  ? 152 ARG G NH2 1 
ATOM   11468 N N   . GLY G  1 161 ? -11.45668 19.55105  -26.21776 1.000 54.57095  ? 153 GLY G N   1 
ATOM   11469 C CA  . GLY G  1 161 ? -12.61569 19.31821  -25.37772 1.000 55.17976  ? 153 GLY G CA  1 
ATOM   11470 C C   . GLY G  1 161 ? -12.22570 18.82821  -23.98871 1.000 55.43311  ? 153 GLY G C   1 
ATOM   11471 O O   . GLY G  1 161 ? -12.84363 19.22332  -23.00271 1.000 54.86825  ? 153 GLY G O   1 
ATOM   11472 N N   . SER G  1 162 ? -11.22981 17.93109  -23.93971 1.000 51.78264  ? 154 SER G N   1 
ATOM   11473 C CA  . SER G  1 162 ? -10.73584 17.38007  -22.68871 1.000 51.81983  ? 154 SER G CA  1 
ATOM   11474 C C   . SER G  1 162 ? -10.14268 18.50503  -21.83276 1.000 51.54104  ? 154 SER G C   1 
ATOM   11475 O O   . SER G  1 162 ? -10.39664 18.58310  -20.62676 1.000 54.72007  ? 154 SER G O   1 
ATOM   11476 C CB  . SER G  1 162 ? -9.74398  16.26095  -22.93570 1.000 47.81562  ? 154 SER G CB  1 
ATOM   11477 O OG  . SER G  1 162 ? -9.33102  15.69394  -21.68970 1.000 51.16836  ? 154 SER G OG  1 
ATOM   11478 N N   . VAL G  1 163 ? -9.39359  19.40992  -22.47882 1.000 52.33605  ? 155 VAL G N   1 
ATOM   11479 C CA  . VAL G  1 163 ? -8.69644  20.48986  -21.78687 1.000 53.92434  ? 155 VAL G CA  1 
ATOM   11480 C C   . VAL G  1 163 ? -9.68230  21.57499  -21.30588 1.000 54.71715  ? 155 VAL G C   1 
ATOM   11481 O O   . VAL G  1 163 ? -9.44218  22.27099  -20.32191 1.000 55.63286  ? 155 VAL G O   1 
ATOM   11482 C CB  . VAL G  1 163 ? -7.58740  21.08269  -22.68592 1.000 48.40260  ? 155 VAL G CB  1 
ATOM   11483 C CG1 . VAL G  1 163 ? -7.03622  22.38265  -22.13698 1.000 47.77737  ? 155 VAL G CG1 1 
ATOM   11484 C CG2 . VAL G  1 163 ? -6.45352  20.09655  -22.94192 1.000 48.56443  ? 155 VAL G CG2 1 
ATOM   11485 N N   . GLU G  1 164 ? -10.81729 21.75311  -21.97585 1.000 53.34951  ? 156 GLU G N   1 
ATOM   11486 C CA  . GLU G  1 164 ? -11.73415 22.81223  -21.47386 1.000 59.14147  ? 156 GLU G CA  1 
ATOM   11487 C C   . GLU G  1 164 ? -12.85920 22.20540  -20.63480 1.000 61.55270  ? 156 GLU G C   1 
ATOM   11488 O O   . GLU G  1 164 ? -13.77210 22.95152  -20.26180 1.000 67.59511  ? 156 GLU G O   1 
ATOM   11489 C CB  . GLU G  1 164 ? -12.31608 23.63927  -22.61487 1.000 62.61309  ? 156 GLU G CB  1 
ATOM   11490 C CG  . GLU G  1 164 ? -12.99921 22.83832  -23.69682 1.000 61.38088  ? 156 GLU G CG  1 
ATOM   11491 C CD  . GLU G  1 164 ? -12.95717 23.54227  -25.03984 1.000 61.94474  ? 156 GLU G CD  1 
ATOM   11492 O OE1 . GLU G  1 164 ? -12.46503 24.68521  -25.08690 1.000 61.48986  ? 156 GLU G OE1 1 
ATOM   11493 O OE2 . GLU G  1 164 ? -13.41327 22.95129  -26.03081 1.000 64.82024  ? 156 GLU G OE2 1 
ATOM   11494 N N   . ALA G  1 165 ? -12.77735 20.91640  -20.33877 1.000 61.38515  ? 157 ALA G N   1 
ATOM   11495 C CA  . ALA G  1 165 ? -13.78040 20.24054  -19.51171 1.000 68.87631  ? 157 ALA G CA  1 
ATOM   11496 C C   . ALA G  1 165 ? -13.90629 20.87860  -18.12673 1.000 72.94064  ? 157 ALA G C   1 
ATOM   11497 O O   . ALA G  1 165 ? -15.01226 20.96275  -17.59070 1.000 74.76127  ? 157 ALA G O   1 
ATOM   11498 C CB  . ALA G  1 165 ? -13.47858 18.76451  -19.37468 1.000 60.28949  ? 157 ALA G CB  1 
ATOM   11499 N N   . PHE G  1 166 ? -12.78422 21.29749  -17.52778 1.000 71.37744  ? 158 PHE G N   1 
ATOM   11500 C CA  . PHE G  1 166 ? -12.84811 21.87654  -16.19679 1.000 74.29775  ? 158 PHE G CA  1 
ATOM   11501 C C   . PHE G  1 166 ? -13.53895 23.23762  -16.26982 1.000 74.84689  ? 158 PHE G C   1 
ATOM   11502 O O   . PHE G  1 166 ? -14.19887 23.64473  -15.31581 1.000 76.23851  ? 158 PHE G O   1 
ATOM   11503 C CB  . PHE G  1 166 ? -11.47508 21.94139  -15.52384 1.000 75.42627  ? 158 PHE G CB  1 
ATOM   11504 C CG  . PHE G  1 166 ? -11.49998 22.50444  -14.12085 1.000 78.54297  ? 158 PHE G CG  1 
ATOM   11505 C CD1 . PHE G  1 166 ? -11.51680 23.87945  -13.89890 1.000 77.72847  ? 158 PHE G CD1 1 
ATOM   11506 C CD2 . PHE G  1 166 ? -11.54105 21.66048  -13.01583 1.000 78.61659  ? 158 PHE G CD2 1 
ATOM   11507 C CE1 . PHE G  1 166 ? -11.54270 24.39449  -12.60791 1.000 79.82273  ? 158 PHE G CE1 1 
ATOM   11508 C CE2 . PHE G  1 166 ? -11.57195 22.17753  -11.72884 1.000 81.07827  ? 158 PHE G CE2 1 
ATOM   11509 C CZ  . PHE G  1 166 ? -11.57978 23.54153  -11.52588 1.000 80.47425  ? 158 PHE G CZ  1 
ATOM   11510 N N   . GLY G  1 167 ? -13.43790 23.91657  -17.41184 1.000 71.46578  ? 159 GLY G N   1 
ATOM   11511 C CA  . GLY G  1 167 ? -14.18776 25.14465  -17.63086 1.000 75.28182  ? 159 GLY G CA  1 
ATOM   11512 C C   . GLY G  1 167 ? -15.66580 24.90882  -17.96781 1.000 77.59267  ? 159 GLY G C   1 
ATOM   11513 O O   . GLY G  1 167 ? -16.23473 25.64186  -18.77482 1.000 77.47886  ? 159 GLY G O   1 
ATOM   11514 N N   . ARG G  1 168 ? -16.29590 23.89992  -17.34276 1.000 78.92274  ? 160 ARG G N   1 
ATOM   11515 C CA  . ARG G  1 168 ? -17.68095 23.55007  -17.62071 1.000 79.11502  ? 160 ARG G CA  1 
ATOM   11516 C C   . ARG G  1 168 ? -18.19604 22.56317  -16.55766 1.000 75.64480  ? 160 ARG G C   1 
ATOM   11517 O O   . ARG G  1 168 ? -18.18296 22.91821  -15.36367 1.000 73.57119  ? 160 ARG G O   1 
ATOM   11518 C CB  . ARG G  1 168 ? -17.80507 22.90804  -19.00668 1.000 74.14137  ? 160 ARG G CB  1 
ATOM   11519 C CG  . ARG G  1 168 ? -17.40999 23.80396  -20.17072 1.000 76.57953  ? 160 ARG G CG  1 
ATOM   11520 C CD  . ARG G  1 168 ? -17.75611 23.20696  -21.52069 1.000 82.99808  ? 160 ARG G CD  1 
ATOM   11521 N NE  . ARG G  1 168 ? -16.95626 22.02685  -21.83968 1.000 81.00636  ? 160 ARG G NE  1 
ATOM   11522 C CZ  . ARG G  1 168 ? -16.36832 21.78774  -23.01469 1.000 82.81681  ? 160 ARG G CZ  1 
ATOM   11523 N NH1 . ARG G  1 168 ? -16.51025 22.63273  -24.02371 1.000 84.37020  ? 160 ARG G NH1 1 
ATOM   11524 N NH2 . ARG G  1 168 ? -15.64346 20.69065  -23.18268 1.000 74.53131  ? 160 ARG G NH2 1 
ATOM   11525 N N   . ASP G  1 184 ? -18.19902 32.42498  -22.57098 1.000 78.28043  ? 176 ASP G N   1 
ATOM   11526 C CA  . ASP G  1 184 ? -17.54212 31.95586  -23.82098 1.000 80.74844  ? 176 ASP G CA  1 
ATOM   11527 C C   . ASP G  1 184 ? -16.02709 32.12568  -23.71003 1.000 79.45841  ? 176 ASP G C   1 
ATOM   11528 O O   . ASP G  1 184 ? -15.27521 31.18858  -23.97102 1.000 79.62895  ? 176 ASP G O   1 
ATOM   11529 C CB  . ASP G  1 184 ? -18.06006 32.71188  -25.05499 1.000 85.93660  ? 176 ASP G CB  1 
ATOM   11530 C CG  . ASP G  1 184 ? -19.45412 32.33703  -25.55394 1.000 88.14133  ? 176 ASP G CG  1 
ATOM   11531 O OD1 . ASP G  1 184 ? -19.98224 31.29211  -25.12889 1.000 87.04341  ? 176 ASP G OD1 1 
ATOM   11532 O OD2 . ASP G  1 184 ? -20.00005 33.10507  -26.38495 1.000 90.59657  ? 176 ASP G OD2 1 
ATOM   11533 N N   . HIS G  1 185 ? -15.64993 33.42164  -23.37908 1.000 82.03180  ? 177 HIS G N   1 
ATOM   11534 C CA  . HIS G  1 185 ? -14.20489 33.74747  -23.30714 1.000 80.37477  ? 177 HIS G CA  1 
ATOM   11535 C C   . HIS G  1 185 ? -13.62592 33.18244  -22.00813 1.000 76.01016  ? 177 HIS G C   1 
ATOM   11536 O O   . HIS G  1 185 ? -12.46597 32.74930  -22.05415 1.000 77.78873  ? 177 HIS G O   1 
ATOM   11537 C CB  . HIS G  1 185 ? -13.99971 35.25544  -23.47119 1.000 83.36702  ? 177 HIS G CB  1 
ATOM   11538 C CG  . HIS G  1 185 ? -12.75268 35.63027  -24.19224 1.000 86.13815  ? 177 HIS G CG  1 
ATOM   11539 N ND1 . HIS G  1 185 ? -11.65260 36.14516  -23.54529 1.000 87.86289  ? 177 HIS G ND1 1 
ATOM   11540 C CD2 . HIS G  1 185 ? -12.42873 35.57219  -25.48725 1.000 87.53811  ? 177 HIS G CD2 1 
ATOM   11541 C CE1 . HIS G  1 185 ? -10.69760 36.37901  -24.43132 1.000 87.88730  ? 177 HIS G CE1 1 
ATOM   11542 N NE2 . HIS G  1 185 ? -11.14868 36.04003  -25.61830 1.000 88.21369  ? 177 HIS G NE2 1 
ATOM   11543 N N   . ARG G  1 186 ? -14.36990 33.07857  -20.95011 1.000 76.21081  ? 178 ARG G N   1 
ATOM   11544 C CA  . ARG G  1 186 ? -13.81093 32.54654  -19.70811 1.000 75.73468  ? 178 ARG G CA  1 
ATOM   11545 C C   . ARG G  1 186 ? -13.20010 31.17346  -19.97908 1.000 74.01403  ? 178 ARG G C   1 
ATOM   11546 O O   . ARG G  1 186 ? -12.12212 30.87934  -19.47410 1.000 74.14358  ? 178 ARG G O   1 
ATOM   11547 C CB  . ARG G  1 186 ? -14.84291 32.39370  -18.58107 1.000 73.08227  ? 178 ARG G CB  1 
ATOM   11548 C CG  . ARG G  1 186 ? -15.21474 33.68477  -17.86510 1.000 70.46587  ? 178 ARG G CG  1 
ATOM   11549 C CD  . ARG G  1 186 ? -16.10165 34.57485  -18.71811 1.000 68.92067  ? 178 ARG G CD  1 
ATOM   11550 N NE  . ARG G  1 186 ? -16.89452 35.52297  -17.93711 1.000 75.11911  ? 178 ARG G NE  1 
ATOM   11551 C CZ  . ARG G  1 186 ? -17.83144 36.32107  -18.44811 1.000 68.81183  ? 178 ARG G CZ  1 
ATOM   11552 N NH1 . ARG G  1 186 ? -18.13148 36.24606  -19.73110 1.000 68.67522  ? 178 ARG G NH1 1 
ATOM   11553 N NH2 . ARG G  1 186 ? -18.46431 37.19717  -17.68412 1.000 64.24942  ? 178 ARG G NH2 1 
ATOM   11554 N N   . ILE G  1 187 ? -13.91022 30.36552  -20.78404 1.000 73.85807  ? 179 ILE G N   1 
ATOM   11555 C CA  . ILE G  1 187 ? -13.54640 28.99346  -21.11300 1.000 75.85018  ? 179 ILE G CA  1 
ATOM   11556 C C   . ILE G  1 187 ? -12.09742 28.93427  -21.60804 1.000 74.34013  ? 179 ILE G C   1 
ATOM   11557 O O   . ILE G  1 187 ? -11.31650 28.13320  -21.09704 1.000 71.87811  ? 179 ILE G O   1 
ATOM   11558 C CB  . ILE G  1 187 ? -14.53550 28.36555  -22.12995 1.000 76.69617  ? 179 ILE G CB  1 
ATOM   11559 C CG1 . ILE G  1 187 ? -15.95350 28.23974  -21.54791 1.000 77.87052  ? 179 ILE G CG1 1 
ATOM   11560 C CG2 . ILE G  1 187 ? -14.01968 27.01747  -22.63193 1.000 73.95119  ? 179 ILE G CG2 1 
ATOM   11561 C CD1 . ILE G  1 187 ? -16.99760 27.63784  -22.48086 1.000 73.57546  ? 179 ILE G CD1 1 
ATOM   11562 N N   . ARG G  1 188 ? -11.74534 29.77720  -22.59108 1.000 75.03683  ? 180 ARG G N   1 
ATOM   11563 C CA  . ARG G  1 188 ? -10.41036 29.76402  -23.17312 1.000 73.11890  ? 180 ARG G CA  1 
ATOM   11564 C C   . ARG G  1 188 ? -9.36827  30.24893  -22.15816 1.000 69.69788  ? 180 ARG G C   1 
ATOM   11565 O O   . ARG G  1 188 ? -8.24434  29.74479  -22.15518 1.000 64.78875  ? 180 ARG G O   1 
ATOM   11566 C CB  . ARG G  1 188 ? -10.35330 30.57297  -24.47215 1.000 76.71916  ? 180 ARG G CB  1 
ATOM   11567 C CG  . ARG G  1 188 ? -11.03542 29.90102  -25.66010 1.000 84.58174  ? 180 ARG G CG  1 
ATOM   11568 C CD  . ARG G  1 188 ? -11.13135 30.77999  -26.90413 1.000 93.28557  ? 180 ARG G CD  1 
ATOM   11569 N NE  . ARG G  1 188 ? -12.00420 31.94510  -26.73714 1.000 93.50504  ? 180 ARG G NE  1 
ATOM   11570 C CZ  . ARG G  1 188 ? -12.98218 32.31519  -27.56812 1.000 92.57347  ? 180 ARG G CZ  1 
ATOM   11571 N NH1 . ARG G  1 188 ? -13.17129 31.67918  -28.71110 1.000 89.94858  ? 180 ARG G NH1 1 
ATOM   11572 N NH2 . ARG G  1 188 ? -13.75905 33.34129  -27.25614 1.000 89.16795  ? 180 ARG G NH2 1 
ATOM   11573 N N   . LYS G  1 189 ? -9.71413  31.19800  -21.27518 1.000 69.46214  ? 181 LYS G N   1 
ATOM   11574 C CA  . LYS G  1 189 ? -8.76906  31.57392  -20.22422 1.000 70.40841  ? 181 LYS G CA  1 
ATOM   11575 C C   . LYS G  1 189 ? -8.52117  30.39392  -19.27919 1.000 64.56243  ? 181 LYS G C   1 
ATOM   11576 O O   . LYS G  1 189 ? -7.38519  30.13179  -18.90622 1.000 61.41418  ? 181 LYS G O   1 
ATOM   11577 C CB  . LYS G  1 189 ? -9.17988  32.83799  -19.45925 1.000 70.07075  ? 181 LYS G CB  1 
ATOM   11578 C CG  . LYS G  1 189 ? -8.42974  34.09689  -19.87831 1.000 71.85293  ? 181 LYS G CG  1 
ATOM   11579 C CD  . LYS G  1 189 ? -8.19159  35.06989  -18.73935 1.000 68.78863  ? 181 LYS G CD  1 
ATOM   11580 C CE  . LYS G  1 189 ? -9.41149  35.89305  -18.38534 1.000 73.46540  ? 181 LYS G CE  1 
ATOM   11581 N NZ  . LYS G  1 189 ? -9.58938  37.02904  -19.32037 1.000 75.80451  ? 181 LYS G NZ  1 
ATOM   11582 N N   . SER G  1 190 ? -9.57025  29.64405  -18.92914 1.000 64.99512  ? 182 SER G N   1 
ATOM   11583 C CA  . SER G  1 190 ? -9.40738  28.42006  -18.15510 1.000 64.34766  ? 182 SER G CA  1 
ATOM   11584 C C   . SER G  1 190 ? -8.44952  27.43892  -18.83410 1.000 60.78547  ? 182 SER G C   1 
ATOM   11585 O O   . SER G  1 190 ? -7.44455  27.05682  -18.23912 1.000 59.58858  ? 182 SER G O   1 
ATOM   11586 C CB  . SER G  1 190 ? -10.74445 27.79723  -17.90504 1.000 67.03870  ? 182 SER G CB  1 
ATOM   11587 O OG  . SER G  1 190 ? -11.62631 28.77735  -17.38305 1.000 75.29162  ? 182 SER G OG  1 
ATOM   11588 N N   . SER G  1 191 ? -8.77660  27.03692  -20.07208 1.000 54.33447  ? 183 SER G N   1 
ATOM   11589 C CA  . SER G  1 191 ? -7.89172  26.27979  -20.93108 1.000 55.61491  ? 183 SER G CA  1 
ATOM   11590 C C   . SER G  1 191 ? -6.42566  26.73361  -20.84214 1.000 54.17606  ? 183 SER G C   1 
ATOM   11591 O O   . SER G  1 191 ? -5.55676  25.88951  -20.67313 1.000 49.44922  ? 183 SER G O   1 
ATOM   11592 C CB  . SER G  1 191 ? -8.37776  26.31080  -22.35607 1.000 58.76499  ? 183 SER G CB  1 
ATOM   11593 O OG  . SER G  1 191 ? -9.53186  25.49093  -22.52301 1.000 58.57966  ? 183 SER G OG  1 
ATOM   11594 N N   . GLU G  1 192 ? -6.13151  28.03957  -20.95719 1.000 48.70413  ? 184 GLU G N   1 
ATOM   11595 C CA  . GLU G  1 192 ? -4.75845  28.52041  -21.04124 1.000 49.23524  ? 184 GLU G CA  1 
ATOM   11596 C C   . GLU G  1 192 ? -3.94946  28.12635  -19.79725 1.000 47.37760  ? 184 GLU G C   1 
ATOM   11597 O O   . GLU G  1 192 ? -2.72849  27.95120  -19.87828 1.000 41.24627  ? 184 GLU G O   1 
ATOM   11598 C CB  . GLU G  1 192 ? -4.71127  30.04440  -21.22029 1.000 52.87576  ? 184 GLU G CB  1 
ATOM   11599 C CG  . GLU G  1 192 ? -5.10226  30.52040  -22.61930 1.000 61.32305  ? 184 GLU G CG  1 
ATOM   11600 C CD  . GLU G  1 192 ? -5.46708  31.99744  -22.76133 1.000 66.26484  ? 184 GLU G CD  1 
ATOM   11601 O OE1 . GLU G  1 192 ? -5.48997  32.71147  -21.72635 1.000 64.42054  ? 184 GLU G OE1 1 
ATOM   11602 O OE2 . GLU G  1 192 ? -5.73806  32.43843  -23.91134 1.000 70.87459  ? 184 GLU G OE2 1 
ATOM   11603 N N   . TYR G  1 193 ? -4.61244  28.05447  -18.63323 1.000 43.00732  ? 185 TYR G N   1 
ATOM   11604 C CA  . TYR G  1 193 ? -3.94845  27.69143  -17.39324 1.000 43.33726  ? 185 TYR G CA  1 
ATOM   11605 C C   . TYR G  1 193 ? -3.33862  26.30235  -17.53721 1.000 40.08413  ? 185 TYR G C   1 
ATOM   11606 O O   . TYR G  1 193 ? -2.20263  26.09922  -17.11124 1.000 40.02148  ? 185 TYR G O   1 
ATOM   11607 C CB  . TYR G  1 193 ? -4.92341  27.70458  -16.21321 1.000 42.63786  ? 185 TYR G CB  1 
ATOM   11608 C CG  . TYR G  1 193 ? -4.39143  27.22556  -14.88521 1.000 44.16616  ? 185 TYR G CG  1 
ATOM   11609 C CD1 . TYR G  1 193 ? -4.31358  25.87456  -14.56917 1.000 46.91313  ? 185 TYR G CD1 1 
ATOM   11610 C CD2 . TYR G  1 193 ? -3.98429  28.12554  -13.91825 1.000 42.14578  ? 185 TYR G CD2 1 
ATOM   11611 C CE1 . TYR G  1 193 ? -3.84260  25.43754  -13.33617 1.000 44.40707  ? 185 TYR G CE1 1 
ATOM   11612 C CE2 . TYR G  1 193 ? -3.52931  27.71253  -12.67425 1.000 41.15346  ? 185 TYR G CE2 1 
ATOM   11613 C CZ  . TYR G  1 193 ? -3.44846  26.36053  -12.38221 1.000 43.60545  ? 185 TYR G CZ  1 
ATOM   11614 O OH  . TYR G  1 193 ? -3.00747  25.96851  -11.12721 1.000 48.24346  ? 185 TYR G OH  1 
ATOM   11615 N N   . PHE G  1 194 ? -4.12075  25.36842  -18.10816 1.000 41.87826  ? 186 PHE G N   1 
ATOM   11616 C CA  . PHE G  1 194 ? -3.68992  23.98237  -18.28813 1.000 43.79348  ? 186 PHE G CA  1 
ATOM   11617 C C   . PHE G  1 194 ? -2.61496  23.87120  -19.36415 1.000 38.35201  ? 186 PHE G C   1 
ATOM   11618 O O   . PHE G  1 194 ? -1.70805  23.07810  -19.19116 1.000 34.09202  ? 186 PHE G O   1 
ATOM   11619 C CB  . PHE G  1 194 ? -4.86404  23.05850  -18.60306 1.000 42.14714  ? 186 PHE G CB  1 
ATOM   11620 C CG  . PHE G  1 194 ? -5.83301  22.99665  -17.45903 1.000 45.34055  ? 186 PHE G CG  1 
ATOM   11621 C CD1 . PHE G  1 194 ? -5.40603  22.56064  -16.21303 1.000 46.79175  ? 186 PHE G CD1 1 
ATOM   11622 C CD2 . PHE G  1 194 ? -7.14297  23.41480  -17.61501 1.000 44.84511  ? 186 PHE G CD2 1 
ATOM   11623 C CE1 . PHE G  1 194 ? -6.27400  22.53978  -15.13401 1.000 49.85214  ? 186 PHE G CE1 1 
ATOM   11624 C CE2 . PHE G  1 194 ? -8.01194  23.38894  -16.53798 1.000 51.59839  ? 186 PHE G CE2 1 
ATOM   11625 C CZ  . PHE G  1 194 ? -7.57696  22.95493  -15.29698 1.000 53.53765  ? 186 PHE G CZ  1 
ATOM   11626 N N   . LEU G  1 195 ? -2.69390  24.67018  -20.43818 1.000 37.66789  ? 187 LEU G N   1 
ATOM   11627 C CA  . LEU G  1 195 ? -1.68493  24.61202  -21.48920 1.000 37.66187  ? 187 LEU G CA  1 
ATOM   11628 C C   . LEU G  1 195 ? -0.35586  25.11788  -20.92626 1.000 38.84035  ? 187 LEU G C   1 
ATOM   11629 O O   . LEU G  1 195 ? 0.68606   24.52375  -21.20327 1.000 31.17093  ? 187 LEU G O   1 
ATOM   11630 C CB  . LEU G  1 195 ? -2.14287  25.44904  -22.68522 1.000 40.03781  ? 187 LEU G CB  1 
ATOM   11631 C CG  . LEU G  1 195 ? -3.39195  24.93917  -23.39817 1.000 40.40360  ? 187 LEU G CG  1 
ATOM   11632 C CD1 . LEU G  1 195 ? -3.80387  25.90218  -24.48718 1.000 47.50511  ? 187 LEU G CD1 1 
ATOM   11633 C CD2 . LEU G  1 195 ? -3.20013  23.57212  -23.99113 1.000 36.80340  ? 187 LEU G CD2 1 
ATOM   11634 N N   . GLU G  1 196 ? -0.40571  26.13291  -20.03829 1.000 33.74951  ? 188 GLU G N   1 
ATOM   11635 C CA  . GLU G  1 196 ? 0.80837   26.61379  -19.40834 1.000 34.70619  ? 188 GLU G CA  1 
ATOM   11636 C C   . GLU G  1 196 ? 1.35226   25.52675  -18.47932 1.000 32.80572  ? 188 GLU G C   1 
ATOM   11637 O O   . GLU G  1 196 ? 2.53922   25.21461  -18.54035 1.000 32.25412  ? 188 GLU G O   1 
ATOM   11638 C CB  . GLU G  1 196 ? 0.59055   27.93784  -18.68238 1.000 38.42117  ? 188 GLU G CB  1 
ATOM   11639 C CG  . GLU G  1 196 ? 0.15266   29.10586  -19.57440 1.000 39.08746  ? 188 GLU G CG  1 
ATOM   11640 C CD  . GLU G  1 196 ? 0.37884   30.46386  -18.92145 1.000 39.97755  ? 188 GLU G CD  1 
ATOM   11641 O OE1 . GLU G  1 196 ? 0.94388   30.52782  -17.82347 1.000 40.77749  ? 188 GLU G OE1 1 
ATOM   11642 O OE2 . GLU G  1 196 ? 0.01895   31.45788  -19.51847 1.000 43.50177  ? 188 GLU G OE2 1 
ATOM   11643 N N   . GLU G  1 197 ? 0.49422   24.99788  -17.59528 1.000 32.84273  ? 189 GLU G N   1 
ATOM   11644 C CA  . GLU G  1 197 ? 0.85613   23.96287  -16.62626 1.000 34.13721  ? 189 GLU G CA  1 
ATOM   11645 C C   . GLU G  1 197 ? 1.48896   22.72277  -17.26924 1.000 31.08389  ? 189 GLU G C   1 
ATOM   11646 O O   . GLU G  1 197 ? 2.52491   22.23466  -16.81525 1.000 31.13173  ? 189 GLU G O   1 
ATOM   11647 C CB  . GLU G  1 197 ? -0.38791  23.45804  -15.90921 1.000 34.92386  ? 189 GLU G CB  1 
ATOM   11648 C CG  . GLU G  1 197 ? -0.15989  23.28806  -14.43521 1.000 38.94283  ? 189 GLU G CG  1 
ATOM   11649 C CD  . GLU G  1 197 ? -1.39592  22.83024  -13.68416 1.000 43.19009  ? 189 GLU G CD  1 
ATOM   11650 O OE1 . GLU G  1 197 ? -2.38299  22.43533  -14.35811 1.000 41.66722  ? 189 GLU G OE1 1 
ATOM   11651 O OE2 . GLU G  1 197 ? -1.36488  22.87527  -12.43316 1.000 42.68785  ? 189 GLU G OE2 1 
ATOM   11652 N N   . PHE G  1 198 ? 0.82587   22.18882  -18.29720 1.000 31.97132  ? 190 PHE G N   1 
ATOM   11653 C CA  . PHE G  1 198 ? 1.25170   20.96675  -18.95017 1.000 31.76407  ? 190 PHE G CA  1 
ATOM   11654 C C   . PHE G  1 198 ? 2.59570   21.17257  -19.63622 1.000 30.82089  ? 190 PHE G C   1 
ATOM   11655 O O   . PHE G  1 198 ? 3.39359   20.24847  -19.67121 1.000 29.13353  ? 190 PHE G O   1 
ATOM   11656 C CB  . PHE G  1 198 ? 0.19161   20.47085  -19.93213 1.000 31.00822  ? 190 PHE G CB  1 
ATOM   11657 C CG  . PHE G  1 198 ? -1.10642  20.06402  -19.28008 1.000 35.99062  ? 190 PHE G CG  1 
ATOM   11658 C CD1 . PHE G  1 198 ? -1.25538  20.05808  -17.90107 1.000 34.05200  ? 190 PHE G CD1 1 
ATOM   11659 C CD2 . PHE G  1 198 ? -2.20348  19.74213  -20.06203 1.000 35.94078  ? 190 PHE G CD2 1 
ATOM   11660 C CE1 . PHE G  1 198 ? -2.46341  19.70525  -17.32003 1.000 35.82475  ? 190 PHE G CE1 1 
ATOM   11661 C CE2 . PHE G  1 198 ? -3.41050  19.40729  -19.47899 1.000 38.97776  ? 190 PHE G CE2 1 
ATOM   11662 C CZ  . PHE G  1 198 ? -3.54746  19.40835  -18.11098 1.000 37.74592  ? 190 PHE G CZ  1 
ATOM   11663 N N   . ALA G  1 199 ? 2.84784   22.38852  -20.14726 1.000 29.91154  ? 191 ALA G N   1 
ATOM   11664 C CA  . ALA G  1 199 ? 4.09385   22.68935  -20.82731 1.000 26.64896  ? 191 ALA G CA  1 
ATOM   11665 C C   . ALA G  1 199 ? 5.23588   22.67624  -19.81434 1.000 28.81064  ? 191 ALA G C   1 
ATOM   11666 O O   . ALA G  1 199 ? 6.32682   22.22910  -20.12536 1.000 34.25989  ? 191 ALA G O   1 
ATOM   11667 C CB  . ALA G  1 199 ? 3.98999   24.02834  -21.51435 1.000 31.55870  ? 191 ALA G CB  1 
ATOM   11668 N N   . ILE G  1 200 ? 4.96097   23.15631  -18.59235 1.000 29.06641  ? 192 ILE G N   1 
ATOM   11669 C CA  . ILE G  1 200 ? 5.93101   23.18923  -17.50838 1.000 29.28694  ? 192 ILE G CA  1 
ATOM   11670 C C   . ILE G  1 200 ? 6.20385   21.76622  -16.97834 1.000 27.27424  ? 192 ILE G C   1 
ATOM   11671 O O   . ILE G  1 200 ? 7.34982   21.39409  -16.72536 1.000 25.60649  ? 192 ILE G O   1 
ATOM   11672 C CB  . ILE G  1 200 ? 5.41715   24.12233  -16.40139 1.000 31.14920  ? 192 ILE G CB  1 
ATOM   11673 C CG1 . ILE G  1 200 ? 5.45432   25.58531  -16.84144 1.000 31.38905  ? 192 ILE G CG1 1 
ATOM   11674 C CG2 . ILE G  1 200 ? 6.18417   23.90928  -15.09141 1.000 27.02186  ? 192 ILE G CG2 1 
ATOM   11675 C CD1 . ILE G  1 200 ? 4.53145   26.47145  -16.01644 1.000 34.03727  ? 192 ILE G CD1 1 
ATOM   11676 N N   . PHE G  1 201 ? 5.14976   20.95535  -16.85529 1.000 25.73119  ? 193 PHE G N   1 
ATOM   11677 C CA  . PHE G  1 201 ? 5.31460   19.56434  -16.47725 1.000 28.28887  ? 193 PHE G CA  1 
ATOM   11678 C C   . PHE G  1 201 ? 6.19849   18.84720  -17.49525 1.000 26.42023  ? 193 PHE G C   1 
ATOM   11679 O O   . PHE G  1 201 ? 7.06441   18.09711  -17.10625 1.000 26.06658  ? 193 PHE G O   1 
ATOM   11680 C CB  . PHE G  1 201 ? 3.94952   18.88551  -16.34618 1.000 26.69433  ? 193 PHE G CB  1 
ATOM   11681 C CG  . PHE G  1 201 ? 3.04762   19.41265  -15.25718 1.000 27.68761  ? 193 PHE G CG  1 
ATOM   11682 C CD1 . PHE G  1 201 ? 3.51775   20.24263  -14.24722 1.000 26.71238  ? 193 PHE G CD1 1 
ATOM   11683 C CD2 . PHE G  1 201 ? 1.71957   19.01881  -15.20612 1.000 31.45636  ? 193 PHE G CD2 1 
ATOM   11684 C CE1 . PHE G  1 201 ? 2.66783   20.70176  -13.25121 1.000 31.73649  ? 193 PHE G CE1 1 
ATOM   11685 C CE2 . PHE G  1 201 ? 0.86866   19.50895  -14.22512 1.000 31.82100  ? 193 PHE G CE2 1 
ATOM   11686 C CZ  . PHE G  1 201 ? 1.34979   20.35192  -13.25516 1.000 30.82888  ? 193 PHE G CZ  1 
ATOM   11687 N N   . ALA G  1 202 ? 6.00448   19.10618  -18.79225 1.000 27.15051  ? 194 ALA G N   1 
ATOM   11688 C CA  . ALA G  1 202 ? 6.83438   18.48105  -19.79125 1.000 25.91177  ? 194 ALA G CA  1 
ATOM   11689 C C   . ALA G  1 202 ? 8.27544   18.94188  -19.59631 1.000 26.13389  ? 194 ALA G C   1 
ATOM   11690 O O   . ALA G  1 202 ? 9.18433   18.09977  -19.70231 1.000 28.67994  ? 194 ALA G O   1 
ATOM   11691 C CB  . ALA G  1 202 ? 6.33137   18.76106  -21.19625 1.000 27.36608  ? 194 ALA G CB  1 
ATOM   11692 N N   . CYS G  1 203 ? 8.48460   20.24787  -19.31236 1.000 25.43127  ? 195 CYS G N   1 
ATOM   11693 C CA  . CYS G  1 203 ? 9.84267   20.76371  -19.14342 1.000 26.87855  ? 195 CYS G CA  1 
ATOM   11694 C C   . CYS G  1 203 ? 10.58561  20.01465  -18.04241 1.000 27.99130  ? 195 CYS G C   1 
ATOM   11695 O O   . CYS G  1 203 ? 11.77858  19.77150  -18.19444 1.000 25.45604  ? 195 CYS G O   1 
ATOM   11696 C CB  . CYS G  1 203 ? 9.92286   22.23871  -18.80846 1.000 25.13638  ? 195 CYS G CB  1 
ATOM   11697 S SG  . CYS G  1 203 ? 9.53394   23.28071  -20.24549 1.000 27.54935  ? 195 CYS G SG  1 
ATOM   11698 N N   . LEU G  1 204 ? 9.88761   19.73177  -16.94438 1.000 25.59128  ? 196 LEU G N   1 
ATOM   11699 C CA  . LEU G  1 204 ? 10.48056  19.04474  -15.80638 1.000 29.35556  ? 196 LEU G CA  1 
ATOM   11700 C C   . LEU G  1 204 ? 10.67037  17.56370  -16.15934 1.000 25.86594  ? 196 LEU G C   1 
ATOM   11701 O O   . LEU G  1 204 ? 11.70131  16.98059  -15.84035 1.000 27.05790  ? 196 LEU G O   1 
ATOM   11702 C CB  . LEU G  1 204 ? 9.59362   19.21888  -14.56136 1.000 26.21810  ? 196 LEU G CB  1 
ATOM   11703 C CG  . LEU G  1 204 ? 9.52180   20.60491  -13.92240 1.000 32.75505  ? 196 LEU G CG  1 
ATOM   11704 C CD1 . LEU G  1 204 ? 8.97283   20.54002  -12.50138 1.000 35.53992  ? 196 LEU G CD1 1 
ATOM   11705 C CD2 . LEU G  1 204 ? 10.86289  21.30075  -13.91546 1.000 37.05457  ? 196 LEU G CD2 1 
ATOM   11706 N N   . GLN G  1 205 ? 9.69028   16.96480  -16.84129 1.000 25.86620  ? 197 GLN G N   1 
ATOM   11707 C CA  . GLN G  1 205 ? 9.76010   15.55778  -17.21725 1.000 29.25643  ? 197 GLN G CA  1 
ATOM   11708 C C   . GLN G  1 205 ? 11.07204  15.28260  -17.95728 1.000 26.89589  ? 197 GLN G C   1 
ATOM   11709 O O   . GLN G  1 205 ? 11.70192  14.24853  -17.73126 1.000 25.87143  ? 197 GLN G O   1 
ATOM   11710 C CB  . GLN G  1 205 ? 8.57602   15.14889  -18.10720 1.000 27.49831  ? 197 GLN G CB  1 
ATOM   11711 C CG  . GLN G  1 205 ? 8.47083   13.64290  -18.31315 1.000 28.62980  ? 197 GLN G CG  1 
ATOM   11712 C CD  . GLN G  1 205 ? 9.43273   13.03675  -19.32116 1.000 32.84934  ? 197 GLN G CD  1 
ATOM   11713 O OE1 . GLN G  1 205 ? 9.87378   13.66367  -20.27219 1.000 31.38666  ? 197 GLN G OE1 1 
ATOM   11714 N NE2 . GLN G  1 205 ? 9.72958   11.76572  -19.15212 1.000 32.63155  ? 197 GLN G NE2 1 
ATOM   11715 N N   . ARG G  1 206 ? 11.44913  16.20852  -18.84732 1.000 28.47566  ? 198 ARG G N   1 
ATOM   11716 C CA  . ARG G  1 206 ? 12.60508  16.02335  -19.76034 1.000 25.38831  ? 198 ARG G CA  1 
ATOM   11717 C C   . ARG G  1 206 ? 13.92116  16.59021  -19.21840 1.000 25.40915  ? 198 ARG G C   1 
ATOM   11718 O O   . ARG G  1 206 ? 14.92412  16.42807  -19.89642 1.000 28.68331  ? 198 ARG G O   1 
ATOM   11719 C CB  . ARG G  1 206 ? 12.28912  16.70835  -21.09636 1.000 32.25047  ? 198 ARG G CB  1 
ATOM   11720 C CG  . ARG G  1 206 ? 11.45100  15.87842  -22.05431 1.000 31.85682  ? 198 ARG G CG  1 
ATOM   11721 C CD  . ARG G  1 206 ? 12.18583  14.64332  -22.52929 1.000 31.13164  ? 198 ARG G CD  1 
ATOM   11722 N NE  . ARG G  1 206 ? 11.69374  14.15733  -23.80626 1.000 34.92683  ? 198 ARG G NE  1 
ATOM   11723 C CZ  . ARG G  1 206 ? 10.92660  13.08742  -23.95820 1.000 39.00507  ? 198 ARG G CZ  1 
ATOM   11724 N NH1 . ARG G  1 206 ? 10.13159  12.69555  -22.98216 1.000 32.60625  ? 198 ARG G NH1 1 
ATOM   11725 N NH2 . ARG G  1 206 ? 10.95249  12.41438  -25.09418 1.000 36.68261  ? 198 ARG G NH2 1 
ATOM   11726 N N   . THR G  1 207 ? 13.91227  17.20525  -18.03842 1.000 28.39488  ? 199 THR G N   1 
ATOM   11727 C CA  . THR G  1 207 ? 15.14735  17.75612  -17.48147 1.000 26.15588  ? 199 THR G CA  1 
ATOM   11728 C C   . THR G  1 207 ? 15.48132  17.13512  -16.11846 1.000 27.75641  ? 199 THR G C   1 
ATOM   11729 O O   . THR G  1 207 ? 16.06742  17.78708  -15.25950 1.000 30.76042  ? 199 THR G O   1 
ATOM   11730 C CB  . THR G  1 207 ? 15.05954  19.28613  -17.39852 1.000 28.40534  ? 199 THR G CB  1 
ATOM   11731 O OG1 . THR G  1 207 ? 13.91961  19.68930  -16.62750 1.000 25.57776  ? 199 THR G OG1 1 
ATOM   11732 C CG2 . THR G  1 207 ? 14.93658  19.92410  -18.77554 1.000 25.22441  ? 199 THR G CG2 1 
ATOM   11733 N N   . GLY G  1 208 ? 15.15617  15.85617  -15.92341 1.000 25.99896  ? 200 GLY G N   1 
ATOM   11734 C CA  . GLY G  1 208 ? 15.69312  15.12814  -14.78440 1.000 33.35104  ? 200 GLY G CA  1 
ATOM   11735 C C   . GLY G  1 208 ? 14.65909  14.66730  -13.76136 1.000 33.48270  ? 200 GLY G C   1 
ATOM   11736 O O   . GLY G  1 208 ? 15.04904  14.00028  -12.82835 1.000 34.37116  ? 200 GLY G O   1 
ATOM   11737 N N   . SER G  1 209 ? 13.36512  14.94845  -13.99933 1.000 32.34631  ? 201 SER G N   1 
ATOM   11738 C CA  . SER G  1 209 ? 12.25611  14.69361  -13.08529 1.000 34.49793  ? 201 SER G CA  1 
ATOM   11739 C C   . SER G  1 209 ? 11.13400  13.96572  -13.81723 1.000 30.63513  ? 201 SER G C   1 
ATOM   11740 O O   . SER G  1 209 ? 10.06106  14.52584  -14.07022 1.000 30.73698  ? 201 SER G O   1 
ATOM   11741 C CB  . SER G  1 209 ? 11.71328  15.97969  -12.51032 1.000 31.08662  ? 201 SER G CB  1 
ATOM   11742 O OG  . SER G  1 209 ? 12.67338  16.60460  -11.72836 1.000 39.42241  ? 201 SER G OG  1 
ATOM   11743 N N   . PRO G  1 210 ? 11.32584  12.68169  -14.14420 1.000 32.48280  ? 202 PRO G N   1 
ATOM   11744 C CA  . PRO G  1 210 ? 10.35073  11.95778  -14.94415 1.000 31.64240  ? 202 PRO G CA  1 
ATOM   11745 C C   . PRO G  1 210 ? 9.03271   11.62796  -14.23710 1.000 32.10198  ? 202 PRO G C   1 
ATOM   11746 O O   . PRO G  1 210 ? 8.05465   11.29706  -14.89406 1.000 33.05174  ? 202 PRO G O   1 
ATOM   11747 C CB  . PRO G  1 210 ? 11.18657  10.72767  -15.37513 1.000 34.83651  ? 202 PRO G CB  1 
ATOM   11748 C CG  . PRO G  1 210 ? 12.11457  10.48259  -14.20915 1.000 37.04132  ? 202 PRO G CG  1 
ATOM   11749 C CD  . PRO G  1 210 ? 12.50275  11.87456  -13.76421 1.000 35.12198  ? 202 PRO G CD  1 
ATOM   11750 N N   . VAL G  1 211 ? 8.96977   11.77901  -12.91710 1.000 27.99215  ? 203 VAL G N   1 
ATOM   11751 C CA  . VAL G  1 211 ? 7.81173   11.33718  -12.17005 1.000 30.48961  ? 203 VAL G CA  1 
ATOM   11752 C C   . VAL G  1 211 ? 7.21790   12.54327  -11.46608 1.000 31.79776  ? 203 VAL G C   1 
ATOM   11753 O O   . VAL G  1 211 ? 7.88599   13.11822  -10.63211 1.000 30.91405  ? 203 VAL G O   1 
ATOM   11754 C CB  . VAL G  1 211 ? 8.15564   10.30617  -11.07503 1.000 34.44014  ? 203 VAL G CB  1 
ATOM   11755 C CG1 . VAL G  1 211 ? 6.95264   10.06434  -10.13499 1.000 30.17455  ? 203 VAL G CG1 1 
ATOM   11756 C CG2 . VAL G  1 211 ? 8.69047   8.99709   -11.63700 1.000 30.94359  ? 203 VAL G CG2 1 
ATOM   11757 N N   . MET G  1 212 ? 5.92493   12.80242  -11.67405 1.000 30.85996  ? 204 MET G N   1 
ATOM   11758 C CA  . MET G  1 212 ? 5.27708   13.87052  -10.93206 1.000 29.77004  ? 204 MET G CA  1 
ATOM   11759 C C   . MET G  1 212 ? 4.46104   13.27366  -9.78702  1.000 29.67116  ? 204 MET G C   1 
ATOM   11760 O O   . MET G  1 212 ? 3.79991   12.25073  -9.95697  1.000 31.62376  ? 204 MET G O   1 
ATOM   11761 C CB  . MET G  1 212 ? 4.37215   14.68560  -11.85706 1.000 27.20816  ? 204 MET G CB  1 
ATOM   11762 C CG  . MET G  1 212 ? 3.57930   15.77172  -11.14807 1.000 31.47427  ? 204 MET G CG  1 
ATOM   11763 S SD  . MET G  1 212 ? 2.52638   16.70981  -12.26507 1.000 40.02167  ? 204 MET G SD  1 
ATOM   11764 C CE  . MET G  1 212 ? 0.89433   16.20202  -11.72801 1.000 43.26312  ? 204 MET G CE  1 
ATOM   11765 N N   . VAL G  1 213 ? 4.50015   13.95669  -8.64004  1.000 31.24645  ? 205 VAL G N   1 
ATOM   11766 C CA  . VAL G  1 213 ? 3.71114   13.61382  -7.47001  1.000 28.30992  ? 205 VAL G CA  1 
ATOM   11767 C C   . VAL G  1 213 ? 2.77829   14.78194  -7.22902  1.000 30.77224  ? 205 VAL G C   1 
ATOM   11768 O O   . VAL G  1 213 ? 3.21643   15.92189  -7.30707  1.000 30.11866  ? 205 VAL G O   1 
ATOM   11769 C CB  . VAL G  1 213 ? 4.61315   13.37475  -6.24803  1.000 29.72427  ? 205 VAL G CB  1 
ATOM   11770 C CG1 . VAL G  1 213 ? 3.83614   12.98088  -4.99899  1.000 28.96279  ? 205 VAL G CG1 1 
ATOM   11771 C CG2 . VAL G  1 213 ? 5.68702   12.35461  -6.54903  1.000 29.12766  ? 205 VAL G CG2 1 
ATOM   11772 N N   . TYR G  1 214 ? 1.50927   14.49010  -6.92497  1.000 28.51459  ? 206 TYR G N   1 
ATOM   11773 C CA  . TYR G  1 214 ? 0.52540   15.55223  -6.77598  1.000 30.33925  ? 206 TYR G CA  1 
ATOM   11774 C C   . TYR G  1 214 ? -0.69865  14.99840  -6.04793  1.000 31.42237  ? 206 TYR G C   1 
ATOM   11775 O O   . TYR G  1 214 ? -1.08479  13.85544  -6.27388  1.000 32.80335  ? 206 TYR G O   1 
ATOM   11776 C CB  . TYR G  1 214 ? 0.12843   16.11423  -8.14699  1.000 34.81694  ? 206 TYR G CB  1 
ATOM   11777 C CG  . TYR G  1 214 ? -0.72342  17.35634  -8.04300  1.000 36.02381  ? 206 TYR G CG  1 
ATOM   11778 C CD1 . TYR G  1 214 ? -0.14427  18.60527  -7.89406  1.000 32.53523  ? 206 TYR G CD1 1 
ATOM   11779 C CD2 . TYR G  1 214 ? -2.11243  17.26351  -7.96796  1.000 33.49226  ? 206 TYR G CD2 1 
ATOM   11780 C CE1 . TYR G  1 214 ? -0.92212  19.73737  -7.71107  1.000 37.77243  ? 206 TYR G CE1 1 
ATOM   11781 C CE2 . TYR G  1 214 ? -2.90529  18.39261  -7.79497  1.000 38.67290  ? 206 TYR G CE2 1 
ATOM   11782 C CZ  . TYR G  1 214 ? -2.30714  19.63354  -7.66903  1.000 36.00865  ? 206 TYR G CZ  1 
ATOM   11783 O OH  . TYR G  1 214 ? -3.09200  20.73964  -7.50604  1.000 39.04478  ? 206 TYR G OH  1 
ATOM   11784 N N   . PRO G  1 215 ? -1.31853  15.74850  -5.10893  1.000 32.52354  ? 207 PRO G N   1 
ATOM   11785 C CA  . PRO G  1 215 ? -2.53257  15.27867  -4.44288  1.000 34.04961  ? 207 PRO G CA  1 
ATOM   11786 C C   . PRO G  1 215 ? -3.78457  15.47779  -5.30285  1.000 35.66533  ? 207 PRO G C   1 
ATOM   11787 O O   . PRO G  1 215 ? -4.60145  16.34890  -5.02086  1.000 34.09033  ? 207 PRO G O   1 
ATOM   11788 C CB  . PRO G  1 215 ? -2.52943  16.13771  -3.16591  1.000 34.37259  ? 207 PRO G CB  1 
ATOM   11789 C CG  . PRO G  1 215 ? -1.94128  17.46963  -3.62297  1.000 34.88193  ? 207 PRO G CG  1 
ATOM   11790 C CD  . PRO G  1 215 ? -0.87336  17.06546  -4.61999  1.000 33.45636  ? 207 PRO G CD  1 
ATOM   11791 N N   . GLY G  1 216 ? -3.92370  14.66678  -6.35682  1.000 34.74237  ? 208 GLY G N   1 
ATOM   11792 C CA  . GLY G  1 216 ? -4.94970  14.87787  -7.36880  1.000 36.58944  ? 208 GLY G CA  1 
ATOM   11793 C C   . GLY G  1 216 ? -4.51881  14.30977  -8.71979  1.000 36.34085  ? 208 GLY G C   1 
ATOM   11794 O O   . GLY G  1 216 ? -3.38887  13.84263  -8.89381  1.000 32.15678  ? 208 GLY G O   1 
ATOM   11795 N N   . SER G  1 217 ? -5.44283  14.32885  -9.67477  1.000 39.11625  ? 209 SER G N   1 
ATOM   11796 C CA  . SER G  1 217 ? -5.20194  13.71978  -10.97275 1.000 37.30292  ? 209 SER G CA  1 
ATOM   11797 C C   . SER G  1 217 ? -5.53085  14.75179  -12.02978 1.000 37.84279  ? 209 SER G C   1 
ATOM   11798 O O   . SER G  1 217 ? -6.11972  15.77687  -11.71379 1.000 35.60208  ? 209 SER G O   1 
ATOM   11799 C CB  . SER G  1 217 ? -5.99510  12.43687  -11.17969 1.000 37.01767  ? 209 SER G CB  1 
ATOM   11800 O OG  . SER G  1 217 ? -7.37208  12.70303  -11.33866 1.000 42.41258  ? 209 SER G OG  1 
ATOM   11801 N N   . PHE G  1 218 ? -5.15892  14.43870  -13.27178 1.000 35.68719  ? 210 PHE G N   1 
ATOM   11802 C CA  . PHE G  1 218 ? -5.28784  15.36768  -14.37280 1.000 39.35650  ? 210 PHE G CA  1 
ATOM   11803 C C   . PHE G  1 218 ? -5.78397  14.58071  -15.57076 1.000 40.66342  ? 210 PHE G C   1 
ATOM   11804 O O   . PHE G  1 218 ? -4.99708  13.83459  -16.15576 1.000 39.76524  ? 210 PHE G O   1 
ATOM   11805 C CB  . PHE G  1 218 ? -3.93178  16.00551  -14.71286 1.000 42.62452  ? 210 PHE G CB  1 
ATOM   11806 C CG  . PHE G  1 218 ? -3.41963  17.02148  -13.72591 1.000 39.03936  ? 210 PHE G CG  1 
ATOM   11807 C CD1 . PHE G  1 218 ? -3.79047  18.34852  -13.82394 1.000 38.46516  ? 210 PHE G CD1 1 
ATOM   11808 C CD2 . PHE G  1 218 ? -2.58764  16.63441  -12.68692 1.000 39.80137  ? 210 PHE G CD2 1 
ATOM   11809 C CE1 . PHE G  1 218 ? -3.34433  19.26550  -12.89599 1.000 43.31913  ? 210 PHE G CE1 1 
ATOM   11810 C CE2 . PHE G  1 218 ? -2.13150  17.55839  -11.76497 1.000 37.31782  ? 210 PHE G CE2 1 
ATOM   11811 C CZ  . PHE G  1 218 ? -2.51335  18.86643  -11.86900 1.000 39.55696  ? 210 PHE G CZ  1 
ATOM   11812 N N   . SER G  1 219 ? -7.09197  14.64386  -15.80173 1.000 39.87788  ? 211 SER G N   1 
ATOM   11813 C CA  . SER G  1 219 ? -7.75410  13.82990  -16.84968 1.000 46.29438  ? 211 SER G CA  1 
ATOM   11814 C C   . SER G  1 219 ? -6.96414  13.79877  -18.15071 1.000 42.05860  ? 211 SER G C   1 
ATOM   11815 O O   . SER G  1 219 ? -6.65829  12.70571  -18.62768 1.000 46.29829  ? 211 SER G O   1 
ATOM   11816 C CB  . SER G  1 219 ? -9.14004  14.36306  -17.09366 1.000 46.90169  ? 211 SER G CB  1 
ATOM   11817 O OG  . SER G  1 219 ? -9.15387  15.77606  -17.03571 1.000 47.43309  ? 211 SER G OG  1 
ATOM   11818 N N   . THR G  1 220 ? -6.67902  14.96371  -18.69075 1.000 41.63514  ? 212 THR G N   1 
ATOM   11819 C CA  . THR G  1 220 ? -6.00805  15.03559  -19.97877 1.000 45.59657  ? 212 THR G CA  1 
ATOM   11820 C C   . THR G  1 220 ? -4.69614  14.25043  -19.93079 1.000 43.13653  ? 212 THR G C   1 
ATOM   11821 O O   . THR G  1 220 ? -4.31224  13.64536  -20.92578 1.000 42.83425  ? 212 THR G O   1 
ATOM   11822 C CB  . THR G  1 220 ? -5.73088  16.48354  -20.42483 1.000 44.28656  ? 212 THR G CB  1 
ATOM   11823 O OG1 . THR G  1 220 ? -6.82077  17.35968  -20.11782 1.000 43.87915  ? 212 THR G OG1 1 
ATOM   11824 C CG2 . THR G  1 220 ? -5.43891  16.58846  -21.91184 1.000 42.64109  ? 212 THR G CG2 1 
ATOM   11825 N N   . LEU G  1 221 ? -3.98110  14.30438  -18.79881 1.000 40.64972  ? 213 LEU G N   1 
ATOM   11826 C CA  . LEU G  1 221 ? -2.64017  13.73923  -18.73283 1.000 41.06868  ? 213 LEU G CA  1 
ATOM   11827 C C   . LEU G  1 221 ? -2.81735  12.22925  -18.70678 1.000 42.13440  ? 213 LEU G C   1 
ATOM   11828 O O   . LEU G  1 221 ? -2.16045  11.52314  -19.47577 1.000 40.75027  ? 213 LEU G O   1 
ATOM   11829 C CB  . LEU G  1 221 ? -1.84507  14.24417  -17.51987 1.000 35.28645  ? 213 LEU G CB  1 
ATOM   11830 C CG  . LEU G  1 221 ? -1.51989  15.73813  -17.47893 1.000 41.98386  ? 213 LEU G CG  1 
ATOM   11831 C CD1 . LEU G  1 221 ? -0.69981  16.10207  -16.24096 1.000 37.65907  ? 213 LEU G CD1 1 
ATOM   11832 C CD2 . LEU G  1 221 ? -0.78887  16.21300  -18.72496 1.000 37.49284  ? 213 LEU G CD2 1 
ATOM   11833 N N   . SER G  1 222 ? -3.76338  11.76439  -17.87373 1.000 42.99887  ? 214 SER G N   1 
ATOM   11834 C CA  . SER G  1 222 ? -4.05155  10.34442  -17.80768 1.000 42.04546  ? 214 SER G CA  1 
ATOM   11835 C C   . SER G  1 222 ? -4.45365  9.82743   -19.18365 1.000 45.13235  ? 214 SER G C   1 
ATOM   11836 O O   . SER G  1 222 ? -3.98079  8.77536   -19.60163 1.000 42.32172  ? 214 SER G O   1 
ATOM   11837 C CB  . SER G  1 222 ? -5.07556  10.03958  -16.78064 1.000 38.75542  ? 214 SER G CB  1 
ATOM   11838 O OG  . SER G  1 222 ? -4.55448  10.35456  -15.50567 1.000 42.44084  ? 214 SER G OG  1 
ATOM   11839 N N   . GLU G  1 223 ? -5.31258  10.58651  -19.86865 1.000 44.87925  ? 215 GLU G N   1 
ATOM   11840 C CA  . GLU G  1 223 ? -5.71966  10.27452  -21.22963 1.000 47.00823  ? 215 GLU G CA  1 
ATOM   11841 C C   . GLU G  1 223 ? -4.50169  10.19434  -22.15166 1.000 47.25913  ? 215 GLU G C   1 
ATOM   11842 O O   . GLU G  1 223 ? -4.38683  9.21230   -22.89363 1.000 45.15678  ? 215 GLU G O   1 
ATOM   11843 C CB  . GLU G  1 223 ? -6.76155  11.28863  -21.68863 1.000 47.61954  ? 215 GLU G CB  1 
ATOM   11844 C CG  . GLU G  1 223 ? -8.09055  11.11281  -20.98459 1.000 52.33948  ? 215 GLU G CG  1 
ATOM   11845 C CD  . GLU G  1 223 ? -9.07942  12.24792  -21.17259 1.000 51.28124  ? 215 GLU G CD  1 
ATOM   11846 O OE1 . GLU G  1 223 ? -8.76433  13.18486  -21.92363 1.000 51.96791  ? 215 GLU G OE1 1 
ATOM   11847 O OE2 . GLU G  1 223 ? -10.16041 12.18907  -20.55856 1.000 58.03924  ? 215 GLU G OE2 1 
ATOM   11848 N N   . ILE G  1 224 ? -3.59757  11.19823  -22.10372 1.000 45.46906  ? 216 ILE G N   1 
ATOM   11849 C CA  . ILE G  1 224 ? -2.44360  11.19806  -22.99375 1.000 48.28131  ? 216 ILE G CA  1 
ATOM   11850 C C   . ILE G  1 224 ? -1.60174  9.93897   -22.74774 1.000 52.59120  ? 216 ILE G C   1 
ATOM   11851 O O   . ILE G  1 224 ? -1.14684  9.33589   -23.71173 1.000 53.97409  ? 216 ILE G O   1 
ATOM   11852 C CB  . ILE G  1 224 ? -1.59044  12.48396  -22.92282 1.000 45.73166  ? 216 ILE G CB  1 
ATOM   11853 C CG1 . ILE G  1 224 ? -2.37030  13.74705  -23.28484 1.000 41.41017  ? 216 ILE G CG1 1 
ATOM   11854 C CG2 . ILE G  1 224 ? -0.38248  12.36179  -23.84185 1.000 45.56841  ? 216 ILE G CG2 1 
ATOM   11855 C CD1 . ILE G  1 224 ? -1.73413  14.98899  -22.77690 1.000 41.05976  ? 216 ILE G CD1 1 
ATOM   11856 N N   . ALA G  1 225 ? -1.43575  9.52799   -21.47773 1.000 62.04921  ? 217 ALA G N   1 
ATOM   11857 C CA  . ALA G  1 225 ? -0.67889  8.33791   -21.09271 1.000 62.70720  ? 217 ALA G CA  1 
ATOM   11858 C C   . ALA G  1 225 ? -1.36006  7.01798   -21.49465 1.000 65.70073  ? 217 ALA G C   1 
ATOM   11859 O O   . ALA G  1 225 ? -0.67618  6.02289   -21.73964 1.000 65.88128  ? 217 ALA G O   1 
ATOM   11860 C CB  . ALA G  1 225 ? -0.46684  8.36494   -19.59772 1.000 63.40596  ? 217 ALA G CB  1 
ATOM   11861 N N   . GLN G  1 226 ? -2.70006  7.00014   -21.51461 1.000 51.03066  ? 218 GLN G N   1 
ATOM   11862 C CA  . GLN G  1 226 ? -3.49021  5.83323   -21.88955 1.000 54.26205  ? 218 GLN G CA  1 
ATOM   11863 C C   . GLN G  1 226 ? -3.59228  5.64819   -23.40554 1.000 59.49510  ? 218 GLN G C   1 
ATOM   11864 O O   . GLN G  1 226 ? -4.10741  4.62324   -23.83949 1.000 61.02772  ? 218 GLN G O   1 
ATOM   11865 C CB  . GLN G  1 226 ? -4.93218  5.97442   -21.39151 1.000 56.23680  ? 218 GLN G CB  1 
ATOM   11866 C CG  . GLN G  1 226 ? -5.12016  5.76749   -19.89650 1.000 54.04614  ? 218 GLN G CG  1 
ATOM   11867 C CD  . GLN G  1 226 ? -6.57713  5.92367   -19.52746 1.000 57.33225  ? 218 GLN G CD  1 
ATOM   11868 O OE1 . GLN G  1 226 ? -7.23823  4.98777   -19.08442 1.000 67.48265  ? 218 GLN G OE1 1 
ATOM   11869 N NE2 . GLN G  1 226 ? -7.11399  7.11173   -19.73349 1.000 51.99803  ? 218 GLN G NE2 1 
ATOM   11870 N N   . GLY G  1 227 ? -3.17318  6.65011   -24.20059 1.000 56.53818  ? 219 GLY G N   1 
ATOM   11871 C CA  . GLY G  1 227 ? -3.07424  6.51906   -25.64459 1.000 55.20675  ? 219 GLY G CA  1 
ATOM   11872 C C   . GLY G  1 227 ? -4.15816  7.29316   -26.40058 1.000 60.44007  ? 219 GLY G C   1 
ATOM   11873 O O   . GLY G  1 227 ? -4.21520  7.25413   -27.62558 1.000 61.56280  ? 219 GLY G O   1 
ATOM   11874 N N   . LYS G  1 228 ? -4.99205  8.05129   -25.68658 1.000 59.77497  ? 220 LYS G N   1 
ATOM   11875 C CA  . LYS G  1 228 ? -6.23801  8.51742   -26.26756 1.000 59.87871  ? 220 LYS G CA  1 
ATOM   11876 C C   . LYS G  1 228 ? -6.07987  9.89638   -26.90661 1.000 61.12448  ? 220 LYS G C   1 
ATOM   11877 O O   . LYS G  1 228 ? -7.07781  10.48048  -27.32960 1.000 63.17495  ? 220 LYS G O   1 
ATOM   11878 C CB  . LYS G  1 228 ? -7.33998  8.51058   -25.20453 1.000 57.04496  ? 220 LYS G CB  1 
ATOM   11879 C CG  . LYS G  1 228 ? -7.45212  7.20962   -24.41948 1.000 60.86995  ? 220 LYS G CG  1 
ATOM   11880 C CD  . LYS G  1 228 ? -8.87115  6.83381   -24.04443 1.000 69.83376  ? 220 LYS G CD  1 
ATOM   11881 C CE  . LYS G  1 228 ? -9.51501  7.77392   -23.04844 1.000 67.52370  ? 220 LYS G CE  1 
ATOM   11882 N NZ  . LYS G  1 228 ? -10.96104 7.48910   -22.88339 1.000 69.38242  ? 220 LYS G NZ  1 
ATOM   11883 N N   . HIS G  1 229 ? -4.84380  10.42723  -26.96466 1.000 56.89920  ? 221 HIS G N   1 
ATOM   11884 C CA  . HIS G  1 229 ? -4.57768  11.64517  -27.71171 1.000 53.54107  ? 221 HIS G CA  1 
ATOM   11885 C C   . HIS G  1 229 ? -3.21972  11.49799  -28.38374 1.000 56.14477  ? 221 HIS G C   1 
ATOM   11886 O O   . HIS G  1 229 ? -2.24463  12.13688  -27.98979 1.000 56.04755  ? 221 HIS G O   1 
ATOM   11887 C CB  . HIS G  1 229 ? -4.61050  12.88420  -26.82174 1.000 51.80284  ? 221 HIS G CB  1 
ATOM   11888 C CG  . HIS G  1 229 ? -5.89745  13.13238  -26.11072 1.000 52.88109  ? 221 HIS G CG  1 
ATOM   11889 N ND1 . HIS G  1 229 ? -7.07743  13.46150  -26.73869 1.000 51.39348  ? 221 HIS G ND1 1 
ATOM   11890 C CD2 . HIS G  1 229 ? -6.15841  13.14346  -24.79471 1.000 50.24702  ? 221 HIS G CD2 1 
ATOM   11891 C CE1 . HIS G  1 229 ? -8.01838  13.62965  -25.82267 1.000 53.10569  ? 221 HIS G CE1 1 
ATOM   11892 N NE2 . HIS G  1 229 ? -7.47837  13.45762  -24.62968 1.000 51.40522  ? 221 HIS G NE2 1 
ATOM   11893 N N   . PRO G  1 230 ? -3.12585  10.65194  -29.43572 1.000 60.77433  ? 222 PRO G N   1 
ATOM   11894 C CA  . PRO G  1 230 ? -1.82992  10.19877  -29.94074 1.000 59.68545  ? 222 PRO G CA  1 
ATOM   11895 C C   . PRO G  1 230 ? -1.05480  11.32465  -30.61580 1.000 61.79385  ? 222 PRO G C   1 
ATOM   11896 O O   . PRO G  1 230 ? 0.13917   11.18250  -30.88583 1.000 61.17610  ? 222 PRO G O   1 
ATOM   11897 C CB  . PRO G  1 230 ? -2.19308  9.05178   -30.90369 1.000 59.71682  ? 222 PRO G CB  1 
ATOM   11898 C CG  . PRO G  1 230 ? -3.63206  9.32894   -31.31766 1.000 60.72508  ? 222 PRO G CG  1 
ATOM   11899 C CD  . PRO G  1 230 ? -4.27194  10.07806  -30.16966 1.000 57.10172  ? 222 PRO G CD  1 
ATOM   11900 N N   . GLY G  1 231 ? -1.74967  12.44473  -30.86281 1.000 56.82831  ? 223 GLY G N   1 
ATOM   11901 C CA  . GLY G  1 231 ? -1.14655  13.62464  -31.46087 1.000 53.88760  ? 223 GLY G CA  1 
ATOM   11902 C C   . GLY G  1 231 ? -0.53440  14.57860  -30.43692 1.000 52.09680  ? 223 GLY G C   1 
ATOM   11903 O O   . GLY G  1 231 ? 0.18570   15.49750  -30.82897 1.000 50.99917  ? 223 GLY G O   1 
ATOM   11904 N N   . ALA G  1 232 ? -0.84339  14.38768  -29.13990 1.000 52.24048  ? 224 ALA G N   1 
ATOM   11905 C CA  . ALA G  1 232 ? -0.34925  15.29865  -28.11095 1.000 50.04721  ? 224 ALA G CA  1 
ATOM   11906 C C   . ALA G  1 232 ? 1.13172   15.00948  -27.85798 1.000 47.53119  ? 224 ALA G C   1 
ATOM   11907 O O   . ALA G  1 232 ? 1.58558   13.87142  -28.01996 1.000 45.65956  ? 224 ALA G O   1 
ATOM   11908 C CB  . ALA G  1 232 ? -1.17823  15.18679  -26.83992 1.000 45.36252  ? 224 ALA G CB  1 
ATOM   11909 N N   . PRO G  1 233 ? 1.91586   16.01240  -27.40703 1.000 44.46789  ? 225 PRO G N   1 
ATOM   11910 C CA  . PRO G  1 233 ? 3.35084   15.81623  -27.15707 1.000 43.39690  ? 225 PRO G CA  1 
ATOM   11911 C C   . PRO G  1 233 ? 3.75770   14.50221  -26.46304 1.000 43.08265  ? 225 PRO G C   1 
ATOM   11912 O O   . PRO G  1 233 ? 3.20369   14.14231  -25.42501 1.000 38.80923  ? 225 PRO G O   1 
ATOM   11913 C CB  . PRO G  1 233 ? 3.68601   17.00422  -26.23312 1.000 43.74174  ? 225 PRO G CB  1 
ATOM   11914 C CG  . PRO G  1 233 ? 2.66913   18.09133  -26.56312 1.000 39.76118  ? 225 PRO G CG  1 
ATOM   11915 C CD  . PRO G  1 233 ? 1.43903   17.36047  -27.04306 1.000 41.22683  ? 225 PRO G CD  1 
ATOM   11916 N N   . GLU G  1 234 ? 4.77561   13.83007  -27.00605 1.000 42.03522  ? 226 GLU G N   1 
ATOM   11917 C CA  . GLU G  1 234 ? 5.27247   12.55602  -26.42802 1.000 43.60642  ? 226 GLU G CA  1 
ATOM   11918 C C   . GLU G  1 234 ? 5.86054   12.79400  -25.04204 1.000 41.82744  ? 226 GLU G C   1 
ATOM   11919 O O   . GLU G  1 234 ? 5.82745   11.87703  -24.22801 1.000 34.87367  ? 226 GLU G O   1 
ATOM   11920 C CB  . GLU G  1 234 ? 6.32937   11.92487  -27.32903 1.000 45.62273  ? 226 GLU G CB  1 
ATOM   11921 C CG  . GLU G  1 234 ? 7.48046   12.81772  -27.71309 1.000 46.79607  ? 226 GLU G CG  1 
ATOM   11922 C CD  . GLU G  1 234 ? 8.48235   12.05157  -28.55510 1.000 53.23165  ? 226 GLU G CD  1 
ATOM   11923 O OE1 . GLU G  1 234 ? 8.95923   11.00553  -28.08408 1.000 52.96880  ? 226 GLU G OE1 1 
ATOM   11924 O OE2 . GLU G  1 234 ? 8.75937   12.48650  -29.68712 1.000 58.94413  ? 226 GLU G OE2 1 
ATOM   11925 N N   . GLU G  1 235 ? 6.37269   13.99194  -24.80310 1.000 37.87128  ? 227 GLU G N   1 
ATOM   11926 C CA  . GLU G  1 235 ? 6.89377   14.33992  -23.48412 1.000 39.92608  ? 227 GLU G CA  1 
ATOM   11927 C C   . GLU G  1 235 ? 5.81977   14.09909  -22.41709 1.000 38.54758  ? 227 GLU G C   1 
ATOM   11928 O O   . GLU G  1 235 ? 6.10175   13.67309  -21.30008 1.000 38.56904  ? 227 GLU G O   1 
ATOM   11929 C CB  . GLU G  1 235 ? 7.41594   15.78386  -23.52519 1.000 35.71767  ? 227 GLU G CB  1 
ATOM   11930 C CG  . GLU G  1 235 ? 8.56994   16.01169  -24.51823 1.000 35.89200  ? 227 GLU G CG  1 
ATOM   11931 C CD  . GLU G  1 235 ? 8.24393   16.31468  -25.98823 1.000 36.62638  ? 227 GLU G CD  1 
ATOM   11932 O OE1 . GLU G  1 235 ? 7.07292   16.29281  -26.38519 1.000 35.90815  ? 227 GLU G OE1 1 
ATOM   11933 O OE2 . GLU G  1 235 ? 9.17995   16.59754  -26.75326 1.000 40.48128  ? 227 GLU G OE2 1 
ATOM   11934 N N   . LEU G  1 236 ? 4.55980   14.38723  -22.76206 1.000 40.04383  ? 228 LEU G N   1 
ATOM   11935 C CA  . LEU G  1 236 ? 3.47380   14.21639  -21.82102 1.000 39.91242  ? 228 LEU G CA  1 
ATOM   11936 C C   . LEU G  1 236 ? 3.03663   12.74744  -21.73896 1.000 41.01139  ? 228 LEU G C   1 
ATOM   11937 O O   . LEU G  1 236 ? 2.56860   12.30053  -20.70093 1.000 35.34804  ? 228 LEU G O   1 
ATOM   11938 C CB  . LEU G  1 236 ? 2.32890   15.13351  -22.25002 1.000 36.47453  ? 228 LEU G CB  1 
ATOM   11939 C CG  . LEU G  1 236 ? 2.54809   16.60250  -21.93707 1.000 35.17371  ? 228 LEU G CG  1 
ATOM   11940 C CD1 . LEU G  1 236 ? 1.30817   17.40864  -22.26506 1.000 31.88198  ? 228 LEU G CD1 1 
ATOM   11941 C CD2 . LEU G  1 236 ? 2.93315   16.78850  -20.47109 1.000 33.02639  ? 228 LEU G CD2 1 
ATOM   11942 N N   . ARG G  1 237 ? 3.21251   12.01039  -22.84094 1.000 38.62374  ? 229 ARG G N   1 
ATOM   11943 C CA  . ARG G  1 237 ? 2.87333   10.60243  -22.92289 1.000 39.55263  ? 229 ARG G CA  1 
ATOM   11944 C C   . ARG G  1 237 ? 3.86526   9.75833   -22.13689 1.000 37.22380  ? 229 ARG G C   1 
ATOM   11945 O O   . ARG G  1 237 ? 3.56113   8.61938   -21.80184 1.000 40.99499  ? 229 ARG G O   1 
ATOM   11946 C CB  . ARG G  1 237 ? 2.85824   10.15738  -24.39087 1.000 45.18594  ? 229 ARG G CB  1 
ATOM   11947 C CG  . ARG G  1 237 ? 2.35206   8.73644   -24.60281 1.000 52.48413  ? 229 ARG G CG  1 
ATOM   11948 C CD  . ARG G  1 237 ? 2.51597   8.31137   -26.04080 1.000 55.36989  ? 229 ARG G CD  1 
ATOM   11949 N NE  . ARG G  1 237 ? 1.98007   9.33841   -26.91982 1.000 62.11006  ? 229 ARG G NE  1 
ATOM   11950 C CZ  . ARG G  1 237 ? 2.65011   9.94629   -27.88886 1.000 56.91635  ? 229 ARG G CZ  1 
ATOM   11951 N NH1 . ARG G  1 237 ? 3.92607   9.66913   -28.11189 1.000 56.61737  ? 229 ARG G NH1 1 
ATOM   11952 N NH2 . ARG G  1 237 ? 2.02320   10.83735  -28.63787 1.000 58.23245  ? 229 ARG G NH2 1 
ATOM   11953 N N   . ASP G  1 238 ? 5.05033   10.31320  -21.87294 1.000 34.44909  ? 230 ASP G N   1 
ATOM   11954 C CA  . ASP G  1 238 ? 6.13527   9.65809   -21.15095 1.000 35.72903  ? 230 ASP G CA  1 
ATOM   11955 C C   . ASP G  1 238 ? 6.05135   9.94215   -19.65296 1.000 33.31616  ? 230 ASP G C   1 
ATOM   11956 O O   . ASP G  1 238 ? 6.68729   9.25710   -18.84696 1.000 36.39420  ? 230 ASP G O   1 
ATOM   11957 C CB  . ASP G  1 238 ? 7.49232   10.16591  -21.64701 1.000 35.18357  ? 230 ASP G CB  1 
ATOM   11958 C CG  . ASP G  1 238 ? 7.88622   9.68182   -23.02800 1.000 43.39167  ? 230 ASP G CG  1 
ATOM   11959 O OD1 . ASP G  1 238 ? 7.17510   8.79589   -23.55595 1.000 44.65947  ? 230 ASP G OD1 1 
ATOM   11960 O OD2 . ASP G  1 238 ? 8.89727   10.20668  -23.57405 1.000 43.11147  ? 230 ASP G OD2 1 
ATOM   11961 N N   . LEU G  1 239 ? 5.30149   10.98725  -19.28997 1.000 35.28767  ? 231 LEU G N   1 
ATOM   11962 C CA  . LEU G  1 239 ? 5.25259   11.48930  -17.92299 1.000 32.54369  ? 231 LEU G CA  1 
ATOM   11963 C C   . LEU G  1 239 ? 4.52449   10.48442  -17.03593 1.000 31.61903  ? 231 LEU G C   1 
ATOM   11964 O O   . LEU G  1 239 ? 3.48942   9.96753   -17.43789 1.000 36.16670  ? 231 LEU G O   1 
ATOM   11965 C CB  . LEU G  1 239 ? 4.51175   12.82639  -17.93801 1.000 30.74599  ? 231 LEU G CB  1 
ATOM   11966 C CG  . LEU G  1 239 ? 4.23386   13.43347  -16.57502 1.000 31.76753  ? 231 LEU G CG  1 
ATOM   11967 C CD1 . LEU G  1 239 ? 5.54394   13.91833  -15.97307 1.000 29.73155  ? 231 LEU G CD1 1 
ATOM   11968 C CD2 . LEU G  1 239 ? 3.20299   14.55459  -16.68302 1.000 32.29922  ? 231 LEU G CD2 1 
ATOM   11969 N N   . ILE G  1 240 ? 5.02750   10.26739  -15.81394 1.000 35.13846  ? 232 ILE G N   1 
ATOM   11970 C CA  . ILE G  1 240 ? 4.36343   9.41751   -14.83589 1.000 28.95666  ? 232 ILE G CA  1 
ATOM   11971 C C   . ILE G  1 240 ? 3.80757   10.35461  -13.78291 1.000 32.55354  ? 232 ILE G C   1 
ATOM   11972 O O   . ILE G  1 240 ? 4.54569   11.20053  -13.28796 1.000 33.51160  ? 232 ILE G O   1 
ATOM   11973 C CB  . ILE G  1 240 ? 5.32732   8.35841   -14.23989 1.000 35.51611  ? 232 ILE G CB  1 
ATOM   11974 C CG1 . ILE G  1 240 ? 5.80116   7.36332   -15.30287 1.000 32.89898  ? 232 ILE G CG1 1 
ATOM   11975 C CG2 . ILE G  1 240 ? 4.72326   7.62852   -13.04585 1.000 29.83042  ? 232 ILE G CG2 1 
ATOM   11976 C CD1 . ILE G  1 240 ? 7.17811   6.81816   -15.06089 1.000 31.86786  ? 232 ILE G CD1 1 
ATOM   11977 N N   . VAL G  1 241 ? 2.52256   10.16577  -13.43886 1.000 33.22924  ? 233 VAL G N   1 
ATOM   11978 C CA  . VAL G  1 241 ? 1.87868   10.97288  -12.41687 1.000 34.80174  ? 233 VAL G CA  1 
ATOM   11979 C C   . VAL G  1 241 ? 1.35861   10.06098  -11.32083 1.000 30.03224  ? 233 VAL G C   1 
ATOM   11980 O O   . VAL G  1 241 ? 0.48650   9.21508   -11.56077 1.000 32.40422  ? 233 VAL G O   1 
ATOM   11981 C CB  . VAL G  1 241 ? 0.76077   11.86300  -12.98087 1.000 33.79870  ? 233 VAL G CB  1 
ATOM   11982 C CG1 . VAL G  1 241 ? 0.03590   12.62912  -11.88087 1.000 27.76538  ? 233 VAL G CG1 1 
ATOM   11983 C CG2 . VAL G  1 241 ? 1.31686   12.82790  -14.02391 1.000 32.09711  ? 233 VAL G CG2 1 
ATOM   11984 N N   . VAL G  1 242 ? 1.95266   10.23595  -10.13585 1.000 31.98325  ? 234 VAL G N   1 
ATOM   11985 C CA  . VAL G  1 242 ? 1.48262   9.61004   -8.91382  1.000 32.36181  ? 234 VAL G CA  1 
ATOM   11986 C C   . VAL G  1 242 ? 0.51676   10.57718  -8.24082  1.000 31.44987  ? 234 VAL G C   1 
ATOM   11987 O O   . VAL G  1 242 ? 0.92090   11.62315  -7.72186  1.000 31.59219  ? 234 VAL G O   1 
ATOM   11988 C CB  . VAL G  1 242 ? 2.64460   9.24093   -7.97084  1.000 33.81676  ? 234 VAL G CB  1 
ATOM   11989 C CG1 . VAL G  1 242 ? 2.14156   8.54403   -6.72880  1.000 29.20129  ? 234 VAL G CG1 1 
ATOM   11990 C CG2 . VAL G  1 242 ? 3.65048   8.35579   -8.69084  1.000 32.12036  ? 234 VAL G CG2 1 
ATOM   11991 N N   . SER G  1 243 ? -0.77128  10.25733  -8.33377  1.000 29.97812  ? 235 SER G N   1 
ATOM   11992 C CA  . SER G  1 243 ? -1.78017  11.01248  -7.61377  1.000 31.69818  ? 235 SER G CA  1 
ATOM   11993 C C   . SER G  1 243 ? -1.82419  10.55053  -6.15175  1.000 34.09011  ? 235 SER G C   1 
ATOM   11994 O O   . SER G  1 243 ? -2.07332  9.37657   -5.89671  1.000 31.44946  ? 235 SER G O   1 
ATOM   11995 C CB  . SER G  1 243 ? -3.08122  10.82861  -8.34872  1.000 33.74058  ? 235 SER G CB  1 
ATOM   11996 O OG  . SER G  1 243 ? -2.91620  11.27055  -9.69174  1.000 35.23944  ? 235 SER G OG  1 
ATOM   11997 N N   . LEU G  1 244 ? -1.46305  11.42252  -5.20779  1.000 33.19471  ? 236 LEU G N   1 
ATOM   11998 C CA  . LEU G  1 244 ? -1.60405  11.10358  -3.79177  1.000 33.43521  ? 236 LEU G CA  1 
ATOM   11999 C C   . LEU G  1 244 ? -3.00999  11.46876  -3.30275  1.000 35.29349  ? 236 LEU G C   1 
ATOM   12000 O O   . LEU G  1 244 ? -3.57389  12.46082  -3.72476  1.000 33.35488  ? 236 LEU G O   1 
ATOM   12001 C CB  . LEU G  1 244 ? -0.54994  11.82248  -2.95483  1.000 32.80910  ? 236 LEU G CB  1 
ATOM   12002 C CG  . LEU G  1 244 ? 0.91001   11.45129  -3.25186  1.000 33.00551  ? 236 LEU G CG  1 
ATOM   12003 C CD1 . LEU G  1 244 ? 1.82812   12.17321  -2.30491  1.000 31.23744  ? 236 LEU G CD1 1 
ATOM   12004 C CD2 . LEU G  1 244 ? 1.17383   9.95226   -3.16182  1.000 33.89337  ? 236 LEU G CD2 1 
ATOM   12005 N N   . HIS G  1 245 ? -3.47508  10.54285  -2.36070  1.000 40.27776  ? 237 HIS G N   1 
ATOM   12006 C CA  . HIS G  1 245 ? -4.74603  10.76003  -1.63067  1.000 40.28522  ? 237 HIS G CA  1 
ATOM   12007 C C   . HIS G  1 245 ? -4.35196  11.00503  -0.17969  1.000 38.30496  ? 237 HIS G C   1 
ATOM   12008 O O   . HIS G  1 245 ? -3.61604  10.18796  0.38931   1.000 40.02248  ? 237 HIS G O   1 
ATOM   12009 C CB  . HIS G  1 245 ? -5.66818  9.54414   -1.71061  1.000 40.50542  ? 237 HIS G CB  1 
ATOM   12010 C CG  . HIS G  1 245 ? -6.91914  9.64931   -0.91257  1.000 42.12432  ? 237 HIS G CG  1 
ATOM   12011 N ND1 . HIS G  1 245 ? -6.98714  9.35736   0.43044   1.000 50.44650  ? 237 HIS G ND1 1 
ATOM   12012 C CD2 . HIS G  1 245 ? -8.15011  10.00345  -1.27655  1.000 47.47000  ? 237 HIS G CD2 1 
ATOM   12013 C CE1 . HIS G  1 245 ? -8.22811  9.54253   0.84947   1.000 50.08729  ? 237 HIS G CE1 1 
ATOM   12014 N NE2 . HIS G  1 245 ? -8.94909  9.93458   -0.17052  1.000 49.68339  ? 237 HIS G NE2 1 
ATOM   12015 N N   . LEU G  1 246 ? -4.81880  12.17510  0.37328   1.000 36.82910  ? 238 LEU G N   1 
ATOM   12016 C CA  . LEU G  1 246 ? -4.48372  12.49110  1.75626   1.000 41.61906  ? 238 LEU G CA  1 
ATOM   12017 C C   . LEU G  1 246 ? -5.67473  12.21128  2.67331   1.000 46.41722  ? 238 LEU G C   1 
ATOM   12018 O O   . LEU G  1 246 ? -6.80069  12.59940  2.34333   1.000 46.00758  ? 238 LEU G O   1 
ATOM   12019 C CB  . LEU G  1 246 ? -4.09254  13.96806  1.83121   1.000 44.41745  ? 238 LEU G CB  1 
ATOM   12020 C CG  . LEU G  1 246 ? -2.80152  14.34588  1.10216   1.000 48.67403  ? 238 LEU G CG  1 
ATOM   12021 C CD1 . LEU G  1 246 ? -2.71134  15.85486  0.93411   1.000 49.36663  ? 238 LEU G CD1 1 
ATOM   12022 C CD2 . LEU G  1 246 ? -1.58456  13.83376  1.85414   1.000 46.63504  ? 238 LEU G CD2 1 
ATOM   12023 N N   . LYS G  1 247 ? -5.39877  11.59828  3.83832   1.000 44.08546  ? 239 LYS G N   1 
ATOM   12024 C CA  . LYS G  1 247 ? -6.40078  11.25543  4.84236   1.000 49.16245  ? 239 LYS G CA  1 
ATOM   12025 C C   . LYS G  1 247 ? -5.96369  11.70843  6.22733   1.000 49.80303  ? 239 LYS G C   1 
ATOM   12026 O O   . LYS G  1 247 ? -4.77468  11.72929  6.52630   1.000 48.62377  ? 239 LYS G O   1 
ATOM   12027 C CB  . LYS G  1 247 ? -6.55496  9.74546   5.05641   1.000 53.33574  ? 239 LYS G CB  1 
ATOM   12028 C CG  . LYS G  1 247 ? -6.99609  8.91247   3.86845   1.000 51.69319  ? 239 LYS G CG  1 
ATOM   12029 C CD  . LYS G  1 247 ? -6.58826  7.46443   4.07049   1.000 58.50664  ? 239 LYS G CD  1 
ATOM   12030 C CE  . LYS G  1 247 ? -7.53640  6.45353   3.46155   1.000 61.07350  ? 239 LYS G CE  1 
ATOM   12031 N NZ  . LYS G  1 247 ? -7.11156  5.07049   3.78958   1.000 68.03824  ? 239 LYS G NZ  1 
ATOM   12032 N N   . GLY G  1 248 ? -6.94663  11.98557  7.09035   1.000 53.92358  ? 240 GLY G N   1 
ATOM   12033 C CA  . GLY G  1 248 ? -6.69056  12.20359  8.50834   1.000 55.91763  ? 240 GLY G CA  1 
ATOM   12034 C C   . GLY G  1 248 ? -6.28070  10.92256  9.20937   1.000 49.77001  ? 240 GLY G C   1 
ATOM   12035 O O   . GLY G  1 248 ? -5.14369  10.89944  9.67033   1.000 50.21889  ? 240 GLY G O   1 
ATOM   12036 N N   . ARG H  1 23  ? -29.23764 51.12305  -12.94321 1.000 69.64881  ? 15  ARG H N   1 
ATOM   12037 C CA  . ARG H  1 23  ? -27.94871 50.37791  -12.87254 1.000 68.31230  ? 15  ARG H CA  1 
ATOM   12038 C C   . ARG H  1 23  ? -27.53405 49.86798  -14.25666 1.000 69.05350  ? 15  ARG H C   1 
ATOM   12039 O O   . ARG H  1 23  ? -28.37825 49.49313  -15.07652 1.000 69.27653  ? 15  ARG H O   1 
ATOM   12040 C CB  . ARG H  1 23  ? -28.03362 49.22384  -11.87461 1.000 73.22664  ? 15  ARG H CB  1 
ATOM   12041 C CG  . ARG H  1 23  ? -28.01427 49.64972  -10.41558 1.000 77.16504  ? 15  ARG H CG  1 
ATOM   12042 C CD  . ARG H  1 23  ? -27.68221 48.45662  -9.53675  1.000 84.50056  ? 15  ARG H CD  1 
ATOM   12043 N NE  . ARG H  1 23  ? -28.27693 48.53457  -8.20862  1.000 92.63529  ? 15  ARG H NE  1 
ATOM   12044 C CZ  . ARG H  1 23  ? -28.12782 47.62948  -7.24072  1.000 94.85757  ? 15  ARG H CZ  1 
ATOM   12045 N NH1 . ARG H  1 23  ? -27.32096 46.59041  -7.39597  1.000 96.74556  ? 15  ARG H NH1 1 
ATOM   12046 N NH2 . ARG H  1 23  ? -28.78257 47.78446  -6.10057  1.000 93.36177  ? 15  ARG H NH2 1 
ATOM   12047 N N   . TYR H  1 24  ? -26.21010 49.85986  -14.49894 1.000 65.28631  ? 16  TYR H N   1 
ATOM   12048 C CA  . TYR H  1 24  ? -25.67539 49.67192  -15.83907 1.000 67.49118  ? 16  TYR H CA  1 
ATOM   12049 C C   . TYR H  1 24  ? -24.52950 48.66280  -15.85738 1.000 65.72964  ? 16  TYR H C   1 
ATOM   12050 O O   . TYR H  1 24  ? -23.91132 48.34566  -14.84054 1.000 60.04859  ? 16  TYR H O   1 
ATOM   12051 C CB  . TYR H  1 24  ? -25.21038 51.00792  -16.42906 1.000 64.71307  ? 16  TYR H CB  1 
ATOM   12052 C CG  . TYR H  1 24  ? -26.34234 51.95906  -16.71774 1.000 64.42926  ? 16  TYR H CG  1 
ATOM   12053 C CD1 . TYR H  1 24  ? -27.00406 52.60704  -15.68756 1.000 61.25924  ? 16  TYR H CD1 1 
ATOM   12054 C CD2 . TYR H  1 24  ? -26.78959 52.16820  -18.01364 1.000 62.82163  ? 16  TYR H CD2 1 
ATOM   12055 C CE1 . TYR H  1 24  ? -28.07803 53.44717  -15.93427 1.000 62.88527  ? 16  TYR H CE1 1 
ATOM   12056 C CE2 . TYR H  1 24  ? -27.85956 53.00934  -18.27835 1.000 62.24630  ? 16  TYR H CE2 1 
ATOM   12057 C CZ  . TYR H  1 24  ? -28.50127 53.65332  -17.23316 1.000 61.81379  ? 16  TYR H CZ  1 
ATOM   12058 O OH  . TYR H  1 24  ? -29.55824 54.48844  -17.46088 1.000 65.76475  ? 16  TYR H OH  1 
ATOM   12059 N N   . LYS H  1 25  ? -24.27780 48.18187  -17.07247 1.000 65.89086  ? 17  LYS H N   1 
ATOM   12060 C CA  . LYS H  1 25  ? -23.14996 47.33378  -17.40778 1.000 67.86631  ? 17  LYS H CA  1 
ATOM   12061 C C   . LYS H  1 25  ? -22.39412 48.04579  -18.51988 1.000 67.87412  ? 17  LYS H C   1 
ATOM   12062 O O   . LYS H  1 25  ? -23.02226 48.54593  -19.44871 1.000 67.85408  ? 17  LYS H O   1 
ATOM   12063 C CB  . LYS H  1 25  ? -23.66419 45.95887  -17.85678 1.000 74.29341  ? 17  LYS H CB  1 
ATOM   12064 C CG  . LYS H  1 25  ? -22.72445 45.09784  -18.69404 1.000 77.25467  ? 17  LYS H CG  1 
ATOM   12065 C CD  . LYS H  1 25  ? -23.45176 44.38101  -19.82295 1.000 85.05347  ? 17  LYS H CD  1 
ATOM   12066 C CE  . LYS H  1 25  ? -22.74299 43.14197  -20.32620 1.000 90.91449  ? 17  LYS H CE  1 
ATOM   12067 N NZ  . LYS H  1 25  ? -22.97592 41.98893  -19.42524 1.000 89.93489  ? 17  LYS H NZ  1 
ATOM   12068 N N   . ALA H  1 26  ? -21.06408 48.13065  -18.37814 1.000 67.68388  ? 18  ALA H N   1 
ATOM   12069 C CA  . ALA H  1 26  ? -20.20024 48.63464  -19.43328 1.000 63.86264  ? 18  ALA H CA  1 
ATOM   12070 C C   . ALA H  1 26  ? -19.60052 47.44464  -20.16550 1.000 57.88831  ? 18  ALA H C   1 
ATOM   12071 O O   . ALA H  1 26  ? -19.23749 46.46655  -19.52066 1.000 57.49176  ? 18  ALA H O   1 
ATOM   12072 C CB  . ALA H  1 26  ? -19.11703 49.53249  -18.86044 1.000 55.03341  ? 18  ALA H CB  1 
ATOM   12073 N N   . GLU H  1 27  ? -19.47678 47.56473  -21.49452 1.000 58.79313  ? 19  GLU H N   1 
ATOM   12074 C CA  . GLU H  1 27  ? -18.72905 46.61172  -22.29475 1.000 53.18869  ? 19  GLU H CA  1 
ATOM   12075 C C   . GLU H  1 27  ? -17.99319 47.36173  -23.38784 1.000 51.57416  ? 19  GLU H C   1 
ATOM   12076 O O   . GLU H  1 27  ? -18.39815 48.47080  -23.73467 1.000 56.32834  ? 19  GLU H O   1 
ATOM   12077 C CB  . GLU H  1 27  ? -19.65028 45.57687  -22.93264 1.000 56.54364  ? 19  GLU H CB  1 
ATOM   12078 C CG  . GLU H  1 27  ? -20.71941 46.16005  -23.82937 1.000 64.08093  ? 19  GLU H CG  1 
ATOM   12079 C CD  . GLU H  1 27  ? -21.85758 45.20719  -24.15921 1.000 75.87057  ? 19  GLU H CD  1 
ATOM   12080 O OE1 . GLU H  1 27  ? -21.82860 44.03915  -23.68531 1.000 78.71056  ? 19  GLU H OE1 1 
ATOM   12081 O OE2 . GLU H  1 27  ? -22.78568 45.63434  -24.87699 1.000 82.65569  ? 19  GLU H OE2 1 
ATOM   12082 N N   . ILE H  1 28  ? -16.95037 46.74067  -23.94611 1.000 46.52447  ? 20  ILE H N   1 
ATOM   12083 C CA  . ILE H  1 28  ? -16.30356 47.32270  -25.10920 1.000 52.39742  ? 20  ILE H CA  1 
ATOM   12084 C C   . ILE H  1 28  ? -17.39075 47.54389  -26.14595 1.000 51.91471  ? 20  ILE H C   1 
ATOM   12085 O O   . ILE H  1 28  ? -18.22987 46.66399  -26.29385 1.000 53.20099  ? 20  ILE H O   1 
ATOM   12086 C CB  . ILE H  1 28  ? -15.15176 46.46763  -25.69050 1.000 47.19696  ? 20  ILE H CB  1 
ATOM   12087 C CG1 . ILE H  1 28  ? -14.04158 46.20943  -24.67475 1.000 47.23954  ? 20  ILE H CG1 1 
ATOM   12088 C CG2 . ILE H  1 28  ? -14.57196 47.11667  -26.94357 1.000 48.26865  ? 20  ILE H CG2 1 
ATOM   12089 C CD1 . ILE H  1 28  ? -12.81877 45.50935  -25.25306 1.000 45.44267  ? 20  ILE H CD1 1 
ATOM   12090 N N   . GLY H  1 29  ? -17.35876 48.71794  -26.80487 1.000 50.41163  ? 21  GLY H N   1 
ATOM   12091 C CA  . GLY H  1 29  ? -18.15098 49.02812  -27.98768 1.000 54.79415  ? 21  GLY H CA  1 
ATOM   12092 C C   . GLY H  1 29  ? -17.29022 49.17913  -29.24184 1.000 51.53795  ? 21  GLY H C   1 
ATOM   12093 O O   . GLY H  1 29  ? -17.72248 48.90426  -30.35478 1.000 51.11658  ? 21  GLY H O   1 
ATOM   12094 N N   . SER H  1 30  ? -16.05714 49.64399  -29.06906 1.000 50.66670  ? 22  SER H N   1 
ATOM   12095 C CA  . SER H  1 30  ? -15.15035 49.83298  -30.19023 1.000 47.79781  ? 22  SER H CA  1 
ATOM   12096 C C   . SER H  1 30  ? -13.78619 50.23480  -29.62349 1.000 45.77954  ? 22  SER H C   1 
ATOM   12097 O O   . SER H  1 30  ? -13.71691 50.67170  -28.46046 1.000 44.18796  ? 22  SER H O   1 
ATOM   12098 C CB  . SER H  1 30  ? -15.71145 50.85812  -31.17404 1.000 48.28608  ? 22  SER H CB  1 
ATOM   12099 O OG  . SER H  1 30  ? -14.68254 51.47808  -31.93120 1.000 54.55407  ? 22  SER H OG  1 
ATOM   12100 N N   . VAL H  1 31  ? -12.73838 50.03076  -30.44872 1.000 48.27510  ? 23  VAL H N   1 
ATOM   12101 C CA  . VAL H  1 31  ? -11.34329 50.25459  -30.09999 1.000 45.43430  ? 23  VAL H CA  1 
ATOM   12102 C C   . VAL H  1 31  ? -10.62748 50.83661  -31.30609 1.000 46.33387  ? 23  VAL H C   1 
ATOM   12103 O O   . VAL H  1 31  ? -10.63276 50.22470  -32.37414 1.000 48.11075  ? 23  VAL H O   1 
ATOM   12104 C CB  . VAL H  1 31  ? -10.63833 48.96448  -29.65424 1.000 48.89976  ? 23  VAL H CB  1 
ATOM   12105 C CG1 . VAL H  1 31  ? -9.16823  49.21530  -29.31952 1.000 45.48394  ? 23  VAL H CG1 1 
ATOM   12106 C CG2 . VAL H  1 31  ? -11.36115 48.32446  -28.48214 1.000 44.83316  ? 23  VAL H CG2 1 
ATOM   12107 N N   . SER H  1 32  ? -10.04031 52.02053  -31.09812 1.000 42.79735  ? 24  SER H N   1 
ATOM   12108 C CA  . SER H  1 32  ? -9.17845  52.68052  -32.06624 1.000 44.86723  ? 24  SER H CA  1 
ATOM   12109 C C   . SER H  1 32  ? -7.71736  52.62734  -31.61055 1.000 46.83980  ? 24  SER H C   1 
ATOM   12110 O O   . SER H  1 32  ? -7.42508  53.00521  -30.47058 1.000 44.90459  ? 24  SER H O   1 
ATOM   12111 C CB  . SER H  1 32  ? -9.60634  54.11758  -32.25604 1.000 42.31935  ? 24  SER H CB  1 
ATOM   12112 O OG  . SER H  1 32  ? -8.75247  54.77357  -33.18517 1.000 42.41189  ? 24  SER H OG  1 
ATOM   12113 N N   . PRO H  1 33  ? -6.77158  52.10431  -32.44079 1.000 47.70430  ? 25  PRO H N   1 
ATOM   12114 C CA  . PRO H  1 33  ? -7.09991  51.42244  -33.69578 1.000 49.42416  ? 25  PRO H CA  1 
ATOM   12115 C C   . PRO H  1 33  ? -7.65001  50.00848  -33.45078 1.000 51.88100  ? 25  PRO H C   1 
ATOM   12116 O O   . PRO H  1 33  ? -7.54584  49.45138  -32.34584 1.000 48.41769  ? 25  PRO H O   1 
ATOM   12117 C CB  . PRO H  1 33  ? -5.76507  51.41736  -34.45605 1.000 45.57124  ? 25  PRO H CB  1 
ATOM   12118 C CG  . PRO H  1 33  ? -4.71385  51.37317  -33.37827 1.000 48.62417  ? 25  PRO H CG  1 
ATOM   12119 C CD  . PRO H  1 33  ? -5.32353  52.08914  -32.18809 1.000 47.30988  ? 25  PRO H CD  1 
ATOM   12120 N N   . THR H  1 34  ? -8.27728  49.44462  -34.48869 1.000 50.51440  ? 26  THR H N   1 
ATOM   12121 C CA  . THR H  1 34  ? -8.88440  48.12268  -34.39867 1.000 54.38227  ? 26  THR H CA  1 
ATOM   12122 C C   . THR H  1 34  ? -7.85641  47.09054  -33.95697 1.000 50.22010  ? 26  THR H C   1 
ATOM   12123 O O   . THR H  1 34  ? -8.15032  46.26250  -33.11097 1.000 52.90599  ? 26  THR H O   1 
ATOM   12124 C CB  . THR H  1 34  ? -9.45572  47.67585  -35.74759 1.000 57.69125  ? 26  THR H CB  1 
ATOM   12125 O OG1 . THR H  1 34  ? -10.59669 48.50198  -35.96928 1.000 61.01441  ? 26  THR H OG1 1 
ATOM   12126 C CG2 . THR H  1 34  ? -9.83888  46.21189  -35.79063 1.000 57.09201  ? 26  THR H CG2 1 
ATOM   12127 N N   . THR H  1 35  ? -6.64152  47.19246  -34.50721 1.000 49.25195  ? 27  THR H N   1 
ATOM   12128 C CA  . THR H  1 35  ? -5.55455  46.27132  -34.20551 1.000 53.37760  ? 27  THR H CA  1 
ATOM   12129 C C   . THR H  1 35  ? -5.17624  46.26616  -32.72859 1.000 54.46315  ? 27  THR H C   1 
ATOM   12130 O O   . THR H  1 35  ? -4.44225  45.37906  -32.31981 1.000 56.35680  ? 27  THR H O   1 
ATOM   12131 C CB  . THR H  1 35  ? -4.30269  46.56826  -35.03774 1.000 53.67191  ? 27  THR H CB  1 
ATOM   12132 O OG1 . THR H  1 35  ? -4.02853  47.96822  -34.94369 1.000 52.05624  ? 27  THR H OG1 1 
ATOM   12133 C CG2 . THR H  1 35  ? -4.47503  46.16139  -36.48674 1.000 51.29403  ? 27  THR H CG2 1 
ATOM   12134 N N   . SER H  1 36  ? -5.63898  47.23815  -31.92941 1.000 54.02322  ? 28  SER H N   1 
ATOM   12135 C CA  . SER H  1 36  ? -5.31168  47.23300  -30.50748 1.000 54.46737  ? 28  SER H CA  1 
ATOM   12136 C C   . SER H  1 36  ? -6.43158  46.58505  -29.70230 1.000 53.01634  ? 28  SER H C   1 
ATOM   12137 O O   . SER H  1 36  ? -6.36833  46.55195  -28.46032 1.000 56.24744  ? 28  SER H O   1 
ATOM   12138 C CB  . SER H  1 36  ? -4.97543  48.62292  -29.98544 1.000 47.89711  ? 28  SER H CB  1 
ATOM   12139 O OG  . SER H  1 36  ? -3.81951  49.15386  -30.63864 1.000 49.71449  ? 28  SER H OG  1 
ATOM   12140 N N   . ARG H  1 37  ? -7.44078  46.05121  -30.41113 1.000 51.88225  ? 29  ARG H N   1 
ATOM   12141 C CA  . ARG H  1 37  ? -8.58771  45.44428  -29.74995 1.000 54.86466  ? 29  ARG H CA  1 
ATOM   12142 C C   . ARG H  1 37  ? -8.13059  44.45014  -28.68012 1.000 62.53047  ? 29  ARG H C   1 
ATOM   12143 O O   . ARG H  1 37  ? -8.66836  44.44811  -27.57401 1.000 61.13636  ? 29  ARG H O   1 
ATOM   12144 C CB  . ARG H  1 37  ? -9.54698  44.78845  -30.74980 1.000 59.66333  ? 29  ARG H CB  1 
ATOM   12145 C CG  . ARG H  1 37  ? -10.92690 44.44955  -30.18254 1.000 64.05185  ? 29  ARG H CG  1 
ATOM   12146 C CD  . ARG H  1 37  ? -12.05804 44.92774  -31.09727 1.000 60.63568  ? 29  ARG H CD  1 
ATOM   12147 N NE  . ARG H  1 37  ? -13.34908 44.24586  -30.95105 1.000 62.89716  ? 29  ARG H NE  1 
ATOM   12148 C CZ  . ARG H  1 37  ? -14.51395 44.81595  -30.61777 1.000 62.76894  ? 29  ARG H CZ  1 
ATOM   12149 N NH1 . ARG H  1 37  ? -14.56473 46.05892  -30.17066 1.000 56.74224  ? 29  ARG H NH1 1 
ATOM   12150 N NH2 . ARG H  1 37  ? -15.64004 44.12208  -30.69259 1.000 67.01374  ? 29  ARG H NH2 1 
ATOM   12151 N N   . ASP H  1 38  ? -7.11974  43.62906  -28.98140 1.000 70.18203  ? 30  ASP H N   1 
ATOM   12152 C CA  . ASP H  1 38  ? -6.76567  42.52496  -28.10156 1.000 70.19423  ? 30  ASP H CA  1 
ATOM   12153 C C   . ASP H  1 38  ? -5.40051  42.73076  -27.43782 1.000 70.40945  ? 30  ASP H C   1 
ATOM   12154 O O   . ASP H  1 38  ? -4.99043  41.88366  -26.65198 1.000 74.36646  ? 30  ASP H O   1 
ATOM   12155 C CB  . ASP H  1 38  ? -6.90196  41.20003  -28.85763 1.000 71.35221  ? 30  ASP H CB  1 
ATOM   12156 C CG  . ASP H  1 38  ? -8.36403  40.80119  -28.99236 1.000 79.18834  ? 30  ASP H CG  1 
ATOM   12157 O OD1 . ASP H  1 38  ? -8.97684  40.54117  -27.93626 1.000 81.94441  ? 30  ASP H OD1 1 
ATOM   12158 O OD2 . ASP H  1 38  ? -8.89826  40.80634  -30.13325 1.000 77.96767  ? 30  ASP H OD2 1 
ATOM   12159 N N   . THR H  1 39  ? -4.71944  43.85971  -27.67987 1.000 65.47689  ? 31  THR H N   1 
ATOM   12160 C CA  . THR H  1 39  ? -3.48326  44.13553  -26.95611 1.000 60.60072  ? 31  THR H CA  1 
ATOM   12161 C C   . THR H  1 39  ? -3.63893  45.22846  -25.88899 1.000 58.68438  ? 31  THR H C   1 
ATOM   12162 O O   . THR H  1 39  ? -2.78374  45.31130  -25.01416 1.000 57.69063  ? 31  THR H O   1 
ATOM   12163 C CB  . THR H  1 39  ? -2.34542  44.50649  -27.91031 1.000 60.65602  ? 31  THR H CB  1 
ATOM   12164 O OG1 . THR H  1 39  ? -2.91649  45.53361  -28.71411 1.000 57.49145  ? 31  THR H OG1 1 
ATOM   12165 C CG2 . THR H  1 39  ? -1.83672  43.34250  -28.73651 1.000 60.07721  ? 31  THR H CG2 1 
ATOM   12166 N N   . PHE H  1 40  ? -4.71285  46.04357  -25.90470 1.000 55.92717  ? 32  PHE H N   1 
ATOM   12167 C CA  . PHE H  1 40  ? -4.73855  47.22951  -25.05860 1.000 50.73455  ? 32  PHE H CA  1 
ATOM   12168 C C   . PHE H  1 40  ? -4.68529  46.80138  -23.58565 1.000 51.05677  ? 32  PHE H C   1 
ATOM   12169 O O   . PHE H  1 40  ? -4.15305  47.55826  -22.76670 1.000 47.09568  ? 32  PHE H O   1 
ATOM   12170 C CB  . PHE H  1 40  ? -5.92353  48.14865  -25.39228 1.000 43.58732  ? 32  PHE H CB  1 
ATOM   12171 C CG  . PHE H  1 40  ? -7.22143  47.75073  -24.73104 1.000 43.83093  ? 32  PHE H CG  1 
ATOM   12172 C CD1 . PHE H  1 40  ? -7.46513  48.05065  -23.40097 1.000 39.59232  ? 32  PHE H CD1 1 
ATOM   12173 C CD2 . PHE H  1 40  ? -8.18165  47.01589  -25.41890 1.000 45.35944  ? 32  PHE H CD2 1 
ATOM   12174 C CE1 . PHE H  1 40  ? -8.64804  47.66073  -22.78076 1.000 43.31217  ? 32  PHE H CE1 1 
ATOM   12175 C CE2 . PHE H  1 40  ? -9.35156  46.60796  -24.79469 1.000 45.88921  ? 32  PHE H CE2 1 
ATOM   12176 C CZ  . PHE H  1 40  ? -9.59425  46.94188  -23.47062 1.000 43.31485  ? 32  PHE H CZ  1 
ATOM   12177 N N   . GLU H  1 41  ? -5.18735  45.58341  -23.27064 1.000 44.80576  ? 33  GLU H N   1 
ATOM   12178 C CA  . GLU H  1 41  ? -5.18113  45.00930  -21.92269 1.000 50.91216  ? 33  GLU H CA  1 
ATOM   12179 C C   . GLU H  1 41  ? -3.78005  44.68411  -21.39000 1.000 49.50008  ? 33  GLU H C   1 
ATOM   12180 O O   . GLU H  1 41  ? -3.66585  44.29301  -20.21606 1.000 48.86555  ? 33  GLU H O   1 
ATOM   12181 C CB  . GLU H  1 41  ? -5.99225  43.70638  -21.83462 1.000 48.78462  ? 33  GLU H CB  1 
ATOM   12182 C CG  . GLU H  1 41  ? -7.45515  43.89950  -21.47030 1.000 51.35628  ? 33  GLU H CG  1 
ATOM   12183 C CD  . GLU H  1 41  ? -8.03504  42.92348  -20.44826 1.000 64.77974  ? 33  GLU H CD  1 
ATOM   12184 O OE1 . GLU H  1 41  ? -7.45882  42.77933  -19.30839 1.000 55.86628  ? 33  GLU H OE1 1 
ATOM   12185 O OE2 . GLU H  1 41  ? -9.09917  42.33161  -20.76609 1.000 68.07660  ? 33  GLU H OE2 1 
ATOM   12186 N N   . ASP H  1 42  ? -2.75022  44.80608  -22.24821 1.000 44.10594  ? 34  ASP H N   1 
ATOM   12187 C CA  . ASP H  1 42  ? -1.35215  44.65290  -21.84651 1.000 51.54548  ? 34  ASP H CA  1 
ATOM   12188 C C   . ASP H  1 42  ? -0.80686  45.83578  -21.02853 1.000 49.99351  ? 34  ASP H C   1 
ATOM   12189 O O   . ASP H  1 42  ? 0.17127   45.64462  -20.29174 1.000 48.29129  ? 34  ASP H O   1 
ATOM   12190 C CB  . ASP H  1 42  ? -0.45443  44.43291  -23.06771 1.000 47.14996  ? 34  ASP H CB  1 
ATOM   12191 C CG  . ASP H  1 42  ? -0.72271  43.10799  -23.76776 1.000 53.52911  ? 34  ASP H CG  1 
ATOM   12192 O OD1 . ASP H  1 42  ? -1.33567  42.20300  -23.12771 1.000 50.48467  ? 34  ASP H OD1 1 
ATOM   12193 O OD2 . ASP H  1 42  ? -0.30896  42.98504  -24.93586 1.000 55.06887  ? 34  ASP H OD2 1 
ATOM   12194 N N   . HIS H  1 43  ? -1.40277  47.03885  -21.17531 1.000 47.24567  ? 35  HIS H N   1 
ATOM   12195 C CA  . HIS H  1 43  ? -1.06548  48.20275  -20.35528 1.000 46.61771  ? 35  HIS H CA  1 
ATOM   12196 C C   . HIS H  1 43  ? -1.80222  48.06972  -19.03614 1.000 43.30109  ? 35  HIS H C   1 
ATOM   12197 O O   . HIS H  1 43  ? -2.86828  47.46383  -19.00397 1.000 44.47462  ? 35  HIS H O   1 
ATOM   12198 C CB  . HIS H  1 43  ? -1.52348  49.51985  -21.00308 1.000 42.45958  ? 35  HIS H CB  1 
ATOM   12199 C CG  . HIS H  1 43  ? -0.94874  49.72490  -22.35219 1.000 43.69279  ? 35  HIS H CG  1 
ATOM   12200 N ND1 . HIS H  1 43  ? 0.29529   50.30179  -22.52140 1.000 49.53606  ? 35  HIS H ND1 1 
ATOM   12201 C CD2 . HIS H  1 43  ? -1.38802  49.40904  -23.57112 1.000 39.70254  ? 35  HIS H CD2 1 
ATOM   12202 C CE1 . HIS H  1 43  ? 0.59802   50.31986  -23.81546 1.000 42.57208  ? 35  HIS H CE1 1 
ATOM   12203 N NE2 . HIS H  1 43  ? -0.40517  49.78902  -24.47529 1.000 44.70448  ? 35  HIS H NE2 1 
ATOM   12204 N N   . ASP H  1 44  ? -1.27194  48.68558  -17.97220 1.000 46.02398  ? 36  ASP H N   1 
ATOM   12205 C CA  . ASP H  1 44  ? -1.88467  48.60954  -16.65008 1.000 44.40197  ? 36  ASP H CA  1 
ATOM   12206 C C   . ASP H  1 44  ? -2.36943  49.98955  -16.16587 1.000 41.17242  ? 36  ASP H C   1 
ATOM   12207 O O   . ASP H  1 44  ? -2.72017  50.14950  -15.00178 1.000 42.96915  ? 36  ASP H O   1 
ATOM   12208 C CB  . ASP H  1 44  ? -0.89954  47.95336  -15.68134 1.000 45.66336  ? 36  ASP H CB  1 
ATOM   12209 C CG  . ASP H  1 44  ? -1.42626  47.78830  -14.26524 1.000 50.60594  ? 36  ASP H CG  1 
ATOM   12210 O OD1 . ASP H  1 44  ? -2.53929  47.23341  -14.11706 1.000 51.33377  ? 36  ASP H OD1 1 
ATOM   12211 O OD2 . ASP H  1 44  ? -0.72001  48.24015  -13.30535 1.000 48.61967  ? 36  ASP H OD2 1 
ATOM   12212 N N   . THR H  1 45  ? -2.37551  50.98862  -17.04679 1.000 41.54107  ? 37  THR H N   1 
ATOM   12213 C CA  . THR H  1 45  ? -2.74230  52.35563  -16.69760 1.000 43.60964  ? 37  THR H CA  1 
ATOM   12214 C C   . THR H  1 45  ? -3.63847  52.91781  -17.79737 1.000 41.89484  ? 37  THR H C   1 
ATOM   12215 O O   . THR H  1 45  ? -3.30472  52.78787  -18.98145 1.000 43.24657  ? 37  THR H O   1 
ATOM   12216 C CB  . THR H  1 45  ? -1.52517  53.29150  -16.55478 1.000 43.73113  ? 37  THR H CB  1 
ATOM   12217 O OG1 . THR H  1 45  ? -0.90442  53.42654  -17.83390 1.000 44.41766  ? 37  THR H OG1 1 
ATOM   12218 C CG2 . THR H  1 45  ? -0.47801  52.81831  -15.57104 1.000 43.07930  ? 37  THR H CG2 1 
ATOM   12219 N N   . CYS H  1 46  ? -4.74132  53.56490  -17.42209 1.000 38.65426  ? 38  CYS H N   1 
ATOM   12220 C CA  . CYS H  1 46  ? -5.53446  54.24906  -18.43687 1.000 40.20582  ? 38  CYS H CA  1 
ATOM   12221 C C   . CYS H  1 46  ? -5.86823  55.67206  -18.00269 1.000 34.25293  ? 38  CYS H C   1 
ATOM   12222 O O   . CYS H  1 46  ? -5.55995  56.08694  -16.89672 1.000 35.42737  ? 38  CYS H O   1 
ATOM   12223 C CB  . CYS H  1 46  ? -6.83560  53.51521  -18.71866 1.000 36.23151  ? 38  CYS H CB  1 
ATOM   12224 S SG  . CYS H  1 46  ? -7.84231  53.33420  -17.23747 1.000 45.65916  ? 38  CYS H SG  1 
ATOM   12225 N N   . PHE H  1 47  ? -6.45533  56.45419  -18.90051 1.000 37.07630  ? 39  PHE H N   1 
ATOM   12226 C CA  . PHE H  1 47  ? -7.16911  57.63023  -18.42526 1.000 38.44909  ? 39  PHE H CA  1 
ATOM   12227 C C   . PHE H  1 47  ? -8.60522  57.54541  -18.89497 1.000 33.63382  ? 39  PHE H C   1 
ATOM   12228 O O   . PHE H  1 47  ? -8.89149  56.99652  -19.95096 1.000 34.23971  ? 39  PHE H O   1 
ATOM   12229 C CB  . PHE H  1 47  ? -6.47605  58.94618  -18.78830 1.000 34.76651  ? 39  PHE H CB  1 
ATOM   12230 C CG  . PHE H  1 47  ? -6.47531  59.34830  -20.24427 1.000 34.03416  ? 39  PHE H CG  1 
ATOM   12231 C CD1 . PHE H  1 47  ? -5.40951  59.06126  -21.06951 1.000 31.28035  ? 39  PHE H CD1 1 
ATOM   12232 C CD2 . PHE H  1 47  ? -7.48433  60.15844  -20.73200 1.000 32.33227  ? 39  PHE H CD2 1 
ATOM   12233 C CE1 . PHE H  1 47  ? -5.41074  59.47936  -22.38648 1.000 32.97775  ? 39  PHE H CE1 1 
ATOM   12234 C CE2 . PHE H  1 47  ? -7.49656  60.56955  -22.04696 1.000 32.45876  ? 39  PHE H CE2 1 
ATOM   12235 C CZ  . PHE H  1 47  ? -6.43976  60.24951  -22.86421 1.000 30.72064  ? 39  PHE H CZ  1 
ATOM   12236 N N   . LEU H  1 48  ? -9.47699  58.09843  -18.05475 1.000 38.22765  ? 40  LEU H N   1 
ATOM   12237 C CA  . LEU H  1 48  ? -10.89604 58.17860  -18.34345 1.000 38.16033  ? 40  LEU H CA  1 
ATOM   12238 C C   . LEU H  1 48  ? -11.24494 59.64566  -18.60326 1.000 37.62034  ? 40  LEU H C   1 
ATOM   12239 O O   . LEU H  1 48  ? -11.15867 60.46658  -17.69421 1.000 33.67712  ? 40  LEU H O   1 
ATOM   12240 C CB  . LEU H  1 48  ? -11.63585 57.58458  -17.14234 1.000 36.71899  ? 40  LEU H CB  1 
ATOM   12241 C CG  . LEU H  1 48  ? -13.13581 57.86073  -17.07501 1.000 35.71911  ? 40  LEU H CG  1 
ATOM   12242 C CD1 . LEU H  1 48  ? -13.84512 57.12389  -18.19192 1.000 34.42267  ? 40  LEU H CD1 1 
ATOM   12243 C CD2 . LEU H  1 48  ? -13.67856 57.48367  -15.69793 1.000 35.36809  ? 40  LEU H CD2 1 
ATOM   12244 N N   . GLY H  1 49  ? -11.56517 59.96279  -19.86417 1.000 34.50884  ? 41  GLY H N   1 
ATOM   12245 C CA  . GLY H  1 49  ? -12.06011 61.28187  -20.20396 1.000 37.32450  ? 41  GLY H CA  1 
ATOM   12246 C C   . GLY H  1 49  ? -13.45696 61.49797  -19.61665 1.000 37.40665  ? 41  GLY H C   1 
ATOM   12247 O O   . GLY H  1 49  ? -14.31508 60.64807  -19.78054 1.000 40.71083  ? 41  GLY H O   1 
ATOM   12248 N N   . VAL H  1 50  ? -13.68471 62.62693  -18.94051 1.000 36.78538  ? 42  VAL H N   1 
ATOM   12249 C CA  . VAL H  1 50  ? -14.97255 62.90302  -18.31523 1.000 37.08042  ? 42  VAL H CA  1 
ATOM   12250 C C   . VAL H  1 50  ? -15.49852 64.23111  -18.83101 1.000 39.46708  ? 42  VAL H C   1 
ATOM   12251 O O   . VAL H  1 50  ? -14.84738 65.24103  -18.63606 1.000 40.93026  ? 42  VAL H O   1 
ATOM   12252 C CB  . VAL H  1 50  ? -14.84123 62.95288  -16.79125 1.000 36.94109  ? 42  VAL H CB  1 
ATOM   12253 C CG1 . VAL H  1 50  ? -16.06803 63.57596  -16.15094 1.000 41.48665  ? 42  VAL H CG1 1 
ATOM   12254 C CG2 . VAL H  1 50  ? -14.56525 61.57181  -16.21442 1.000 37.13224  ? 42  VAL H CG2 1 
ATOM   12255 N N   . SER H  1 51  ? -16.65566 64.21728  -19.49877 1.000 42.10724  ? 43  SER H N   1 
ATOM   12256 C CA  . SER H  1 51  ? -17.30065 65.42639  -20.02754 1.000 38.81777  ? 43  SER H CA  1 
ATOM   12257 C C   . SER H  1 51  ? -18.32739 65.92342  -19.01629 1.000 42.28230  ? 43  SER H C   1 
ATOM   12258 O O   . SER H  1 51  ? -19.00034 65.10244  -18.38721 1.000 42.30763  ? 43  SER H O   1 
ATOM   12259 C CB  . SER H  1 51  ? -17.95095 65.14857  -21.35643 1.000 43.08747  ? 43  SER H CB  1 
ATOM   12260 O OG  . SER H  1 51  ? -16.97219 64.84154  -22.35366 1.000 42.08277  ? 43  SER H OG  1 
ATOM   12261 N N   . LEU H  1 52  ? -18.39421 67.25141  -18.80817 1.000 40.61860  ? 44  LEU H N   1 
ATOM   12262 C CA  . LEU H  1 52  ? -19.31595 67.81142  -17.83393 1.000 44.06658  ? 44  LEU H CA  1 
ATOM   12263 C C   . LEU H  1 52  ? -20.71105 68.04861  -18.42562 1.000 43.01619  ? 44  LEU H C   1 
ATOM   12264 O O   . LEU H  1 52  ? -20.89529 68.14773  -19.64458 1.000 39.60614  ? 44  LEU H O   1 
ATOM   12265 C CB  . LEU H  1 52  ? -18.73070 69.11632  -17.28895 1.000 45.34817  ? 44  LEU H CB  1 
ATOM   12266 C CG  . LEU H  1 52  ? -17.44854 68.97512  -16.47123 1.000 44.10650  ? 44  LEU H CG  1 
ATOM   12267 C CD1 . LEU H  1 52  ? -16.94631 70.34304  -16.03822 1.000 39.99201  ? 44  LEU H CD1 1 
ATOM   12268 C CD2 . LEU H  1 52  ? -17.66539 68.08005  -15.26325 1.000 45.24529  ? 44  LEU H CD2 1 
ATOM   12269 N N   . GLU H  1 53  ? -21.69585 68.10864  -17.50642 1.000 44.15120  ? 45  GLU H N   1 
ATOM   12270 C CA  . GLU H  1 53  ? -23.11391 68.15281  -17.83712 1.000 47.10803  ? 45  GLU H CA  1 
ATOM   12271 C C   . GLU H  1 53  ? -23.36725 67.18993  -18.99714 1.000 46.10658  ? 45  GLU H C   1 
ATOM   12272 O O   . GLU H  1 53  ? -23.72944 67.58306  -20.09604 1.000 48.30269  ? 45  GLU H O   1 
ATOM   12273 C CB  . GLU H  1 53  ? -23.52283 69.59188  -18.15892 1.000 46.85545  ? 45  GLU H CB  1 
ATOM   12274 C CG  . GLU H  1 53  ? -23.06751 70.58875  -17.09093 1.000 46.98837  ? 45  GLU H CG  1 
ATOM   12275 C CD  . GLU H  1 53  ? -23.69440 71.96082  -17.22769 1.000 52.94467  ? 45  GLU H CD  1 
ATOM   12276 O OE1 . GLU H  1 53  ? -23.37352 72.67187  -18.18970 1.000 51.34901  ? 45  GLU H OE1 1 
ATOM   12277 O OE2 . GLU H  1 53  ? -24.56619 72.27585  -16.40549 1.000 60.66862  ? 45  GLU H OE2 1 
ATOM   12278 N N   . ASN H  1 54  ? -23.12533 65.90189  -18.73030 1.000 47.90841  ? 46  ASN H N   1 
ATOM   12279 C CA  . ASN H  1 54  ? -23.28265 64.84699  -19.76535 1.000 49.77517  ? 46  ASN H CA  1 
ATOM   12280 C C   . ASN H  1 54  ? -24.03065 63.65601  -19.15329 1.000 51.28492  ? 46  ASN H C   1 
ATOM   12281 O O   . ASN H  1 54  ? -23.68745 63.26889  -18.03139 1.000 48.24865  ? 46  ASN H O   1 
ATOM   12282 C CB  . ASN H  1 54  ? -21.92681 64.46989  -20.36666 1.000 47.46893  ? 46  ASN H CB  1 
ATOM   12283 C CG  . ASN H  1 54  ? -21.99516 63.52100  -21.54272 1.000 51.24119  ? 46  ASN H CG  1 
ATOM   12284 O OD1 . ASN H  1 54  ? -22.47224 62.39903  -21.41671 1.000 52.39615  ? 46  ASN H OD1 1 
ATOM   12285 N ND2 . ASN H  1 54  ? -21.49235 63.95104  -22.68779 1.000 46.72648  ? 46  ASN H ND2 1 
ATOM   12286 N N   . SER H  1 55  ? -24.99186 63.09117  -19.88413 1.000 52.01442  ? 47  SER H N   1 
ATOM   12287 C CA  . SER H  1 55  ? -25.82487 61.96022  -19.39705 1.000 54.83546  ? 47  SER H CA  1 
ATOM   12288 C C   . SER H  1 55  ? -24.98996 60.69212  -19.20333 1.000 55.11620  ? 47  SER H C   1 
ATOM   12289 O O   . SER H  1 55  ? -25.32286 59.87308  -18.32432 1.000 53.64532  ? 47  SER H O   1 
ATOM   12290 C CB  . SER H  1 55  ? -26.95110 61.70441  -20.36284 1.000 47.36417  ? 47  SER H CB  1 
ATOM   12291 O OG  . SER H  1 55  ? -26.50040 60.95845  -21.47799 1.000 58.59801  ? 47  SER H OG  1 
ATOM   12292 N N   . ASN H  1 56  ? -23.97015 60.52608  -20.03655 1.000 54.48637  ? 48  ASN H N   1 
ATOM   12293 C CA  . ASN H  1 56  ? -23.08725 59.34198  -19.91383 1.000 53.90177  ? 48  ASN H CA  1 
ATOM   12294 C C   . ASN H  1 56  ? -22.37896 59.35980  -18.55897 1.000 53.44748  ? 48  ASN H C   1 
ATOM   12295 O O   . ASN H  1 56  ? -21.93798 58.31072  -18.12115 1.000 54.92489  ? 48  ASN H O   1 
ATOM   12296 C CB  . ASN H  1 56  ? -22.12850 59.26997  -21.09503 1.000 51.22873  ? 48  ASN H CB  1 
ATOM   12297 C CG  . ASN H  1 56  ? -22.85480 58.95415  -22.38191 1.000 60.16850  ? 48  ASN H CG  1 
ATOM   12298 O OD1 . ASN H  1 56  ? -23.87386 58.26925  -22.36475 1.000 62.28413  ? 48  ASN H OD1 1 
ATOM   12299 N ND2 . ASN H  1 56  ? -22.35098 59.45419  -23.49697 1.000 58.26418  ? 48  ASN H ND2 1 
ATOM   12300 N N   . PHE H  1 57  ? -22.36370 60.48274  -17.86089 1.000 50.95142  ? 49  PHE H N   1 
ATOM   12301 C CA  . PHE H  1 57  ? -21.54744 60.52156  -16.62605 1.000 49.91359  ? 49  PHE H CA  1 
ATOM   12302 C C   . PHE H  1 57  ? -22.44019 60.53955  -15.38987 1.000 50.77443  ? 49  PHE H C   1 
ATOM   12303 O O   . PHE H  1 57  ? -21.97792 60.99842  -14.34493 1.000 51.59449  ? 49  PHE H O   1 
ATOM   12304 C CB  . PHE H  1 57  ? -20.50336 61.62946  -16.76318 1.000 47.27741  ? 49  PHE H CB  1 
ATOM   12305 C CG  . PHE H  1 57  ? -19.50761 61.34745  -17.85841 1.000 49.84277  ? 49  PHE H CG  1 
ATOM   12306 C CD1 . PHE H  1 57  ? -18.35864 60.62031  -17.59871 1.000 46.72465  ? 49  PHE H CD1 1 
ATOM   12307 C CD2 . PHE H  1 57  ? -19.74184 61.76457  -19.15733 1.000 45.40379  ? 49  PHE H CD2 1 
ATOM   12308 C CE1 . PHE H  1 57  ? -17.45487 60.34229  -18.60992 1.000 47.28217  ? 49  PHE H CE1 1 
ATOM   12309 C CE2 . PHE H  1 57  ? -18.83808 61.48556  -20.16754 1.000 46.63183  ? 49  PHE H CE2 1 
ATOM   12310 C CZ  . PHE H  1 57  ? -17.69409 60.77742  -19.89083 1.000 45.40771  ? 49  PHE H CZ  1 
ATOM   12311 N N   . LYS H  1 58  ? -23.67326 60.05069  -15.51965 1.000 54.32124  ? 50  LYS H N   1 
ATOM   12312 C CA  . LYS H  1 58  ? -24.53104 59.88368  -14.35349 1.000 55.44612  ? 50  LYS H CA  1 
ATOM   12313 C C   . LYS H  1 58  ? -23.90994 58.87854  -13.38969 1.000 54.80508  ? 50  LYS H C   1 
ATOM   12314 O O   . LYS H  1 58  ? -23.25913 57.93651  -13.82191 1.000 52.92552  ? 50  LYS H O   1 
ATOM   12315 C CB  . LYS H  1 58  ? -25.91418 59.35585  -14.75824 1.000 55.95946  ? 50  LYS H CB  1 
ATOM   12316 C CG  . LYS H  1 58  ? -26.99012 60.40998  -14.99193 1.000 63.74337  ? 50  LYS H CG  1 
ATOM   12317 C CD  . LYS H  1 58  ? -28.40917 59.84513  -14.97069 1.000 69.92315  ? 50  LYS H CD  1 
ATOM   12318 C CE  . LYS H  1 58  ? -29.44997 60.84920  -14.51639 1.000 73.01487  ? 50  LYS H CE  1 
ATOM   12319 N NZ  . LYS H  1 58  ? -30.74398 60.19131  -14.21417 1.000 78.52106  ? 50  LYS H NZ  1 
ATOM   12320 N N   . PRO H  1 59  ? -24.16766 59.00246  -12.07063 1.000 57.58726  ? 51  PRO H N   1 
ATOM   12321 C CA  . PRO H  1 59  ? -23.49253 58.19331  -11.04784 1.000 56.91757  ? 51  PRO H CA  1 
ATOM   12322 C C   . PRO H  1 59  ? -23.47072 56.68332  -11.24796 1.000 56.88183  ? 51  PRO H C   1 
ATOM   12323 O O   . PRO H  1 59  ? -22.48172 56.03519  -10.91422 1.000 58.83113  ? 51  PRO H O   1 
ATOM   12324 C CB  . PRO H  1 59  ? -24.29823 58.49629  -9.77464  1.000 60.42621  ? 51  PRO H CB  1 
ATOM   12325 C CG  . PRO H  1 59  ? -24.82414 59.89436  -10.00242 1.000 56.16505  ? 51  PRO H CG  1 
ATOM   12326 C CD  . PRO H  1 59  ? -25.13444 59.94451  -11.48236 1.000 60.34285  ? 51  PRO H CD  1 
ATOM   12327 N N   . ALA H  1 60  ? -24.56489 56.12948  -11.77478 1.000 59.83838  ? 52  ALA H N   1 
ATOM   12328 C CA  . ALA H  1 60  ? -24.64909 54.70151  -12.02888 1.000 59.00441  ? 52  ALA H CA  1 
ATOM   12329 C C   . ALA H  1 60  ? -23.79138 54.34252  -13.23908 1.000 55.74194  ? 52  ALA H C   1 
ATOM   12330 O O   . ALA H  1 60  ? -23.21049 53.26546  -13.27829 1.000 53.74578  ? 52  ALA H O   1 
ATOM   12331 C CB  . ALA H  1 60  ? -26.09317 54.27767  -12.20661 1.000 57.97326  ? 52  ALA H CB  1 
ATOM   12332 N N   . LYS H  1 61  ? -23.68148 55.25058  -14.21403 1.000 56.89841  ? 53  LYS H N   1 
ATOM   12333 C CA  . LYS H  1 61  ? -22.92777 54.95760  -15.42721 1.000 56.75842  ? 53  LYS H CA  1 
ATOM   12334 C C   . LYS H  1 61  ? -21.41770 55.06243  -15.17052 1.000 53.76171  ? 53  LYS H C   1 
ATOM   12335 O O   . LYS H  1 61  ? -20.61390 54.37039  -15.79474 1.000 52.31956  ? 53  LYS H O   1 
ATOM   12336 C CB  . LYS H  1 61  ? -23.40791 55.86274  -16.55604 1.000 55.58617  ? 53  LYS H CB  1 
ATOM   12337 C CG  . LYS H  1 61  ? -24.79305 55.52192  -17.06378 1.000 55.47040  ? 53  LYS H CG  1 
ATOM   12338 C CD  . LYS H  1 61  ? -25.32116 56.49006  -18.08059 1.000 61.11727  ? 53  LYS H CD  1 
ATOM   12339 C CE  . LYS H  1 61  ? -26.49638 55.93924  -18.86539 1.000 61.20613  ? 53  LYS H CE  1 
ATOM   12340 N NZ  . LYS H  1 61  ? -26.74756 56.70337  -20.10628 1.000 59.72591  ? 53  LYS H NZ  1 
ATOM   12341 N N   . VAL H  1 62  ? -21.05442 55.91131  -14.22352 1.000 54.50945  ? 54  VAL H N   1 
ATOM   12342 C CA  . VAL H  1 62  ? -19.69730 56.03013  -13.73180 1.000 51.69591  ? 54  VAL H CA  1 
ATOM   12343 C C   . VAL H  1 62  ? -19.33527 54.76404  -12.95097 1.000 54.27185  ? 54  VAL H C   1 
ATOM   12344 O O   . VAL H  1 62  ? -18.21434 54.26393  -13.04824 1.000 51.81047  ? 54  VAL H O   1 
ATOM   12345 C CB  . VAL H  1 62  ? -19.58400 57.31006  -12.88072 1.000 51.48698  ? 54  VAL H CB  1 
ATOM   12346 C CG1 . VAL H  1 62  ? -18.36881 57.31986  -11.96997 1.000 51.79811  ? 54  VAL H CG1 1 
ATOM   12347 C CG2 . VAL H  1 62  ? -19.59505 58.54913  -13.76062 1.000 53.20391  ? 54  VAL H CG2 1 
ATOM   12348 N N   . ASP H  1 63  ? -20.29016 54.26007  -12.16381 1.000 55.55430  ? 55  ASP H N   1 
ATOM   12349 C CA  . ASP H  1 63  ? -20.09713 53.03699  -11.40095 1.000 54.62929  ? 55  ASP H CA  1 
ATOM   12350 C C   . ASP H  1 63  ? -19.80945 51.88204  -12.35710 1.000 51.93225  ? 55  ASP H C   1 
ATOM   12351 O O   . ASP H  1 63  ? -18.89548 51.10592  -12.11936 1.000 54.83850  ? 55  ASP H O   1 
ATOM   12352 C CB  . ASP H  1 63  ? -21.30998 52.72304  -10.52173 1.000 54.38925  ? 55  ASP H CB  1 
ATOM   12353 C CG  . ASP H  1 63  ? -21.08091 51.53595  -9.60187  1.000 61.15053  ? 55  ASP H CG  1 
ATOM   12354 O OD1 . ASP H  1 63  ? -20.37968 51.71479  -8.57200  1.000 61.37384  ? 55  ASP H OD1 1 
ATOM   12355 O OD2 . ASP H  1 63  ? -21.57509 50.43002  -9.94085  1.000 60.38831  ? 55  ASP H OD2 1 
ATOM   12356 N N   . ALA H  1 64  ? -20.58668 51.77420  -13.43195 1.000 53.19756  ? 56  ALA H N   1 
ATOM   12357 C CA  . ALA H  1 64  ? -20.36599 50.73326  -14.41408 1.000 53.94937  ? 56  ALA H CA  1 
ATOM   12358 C C   . ALA H  1 64  ? -18.94009 50.85115  -14.95437 1.000 52.98283  ? 56  ALA H C   1 
ATOM   12359 O O   . ALA H  1 64  ? -18.16517 49.89607  -14.87160 1.000 54.90551  ? 56  ALA H O   1 
ATOM   12360 C CB  . ALA H  1 64  ? -21.38621 50.82545  -15.51386 1.000 53.64738  ? 56  ALA H CB  1 
ATOM   12361 N N   . MET H  1 65  ? -18.59907 52.04916  -15.44834 1.000 52.66351  ? 57  MET H N   1 
ATOM   12362 C CA  . MET H  1 65  ? -17.31717 52.32608  -16.07559 1.000 50.08629  ? 57  MET H CA  1 
ATOM   12363 C C   . MET H  1 65  ? -16.18299 52.05088  -15.08984 1.000 47.41909  ? 57  MET H C   1 
ATOM   12364 O O   . MET H  1 65  ? -15.25713 51.30381  -15.39209 1.000 47.74289  ? 57  MET H O   1 
ATOM   12365 C CB  . MET H  1 65  ? -17.28113 53.77011  -16.58148 1.000 50.70616  ? 57  MET H CB  1 
ATOM   12366 C CG  . MET H  1 65  ? -17.82941 53.88428  -17.99735 1.000 52.91325  ? 57  MET H CG  1 
ATOM   12367 S SD  . MET H  1 65  ? -17.77739 55.54534  -18.72323 1.000 52.15864  ? 57  MET H SD  1 
ATOM   12368 C CE  . MET H  1 65  ? -18.33100 56.52528  -17.32704 1.000 45.32339  ? 57  MET H CE  1 
ATOM   12369 N N   . ALA H  1 66  ? -16.31269 52.55780  -13.86278 1.000 50.27307  ? 58  ALA H N   1 
ATOM   12370 C CA  . ALA H  1 66  ? -15.32250 52.30761  -12.83900 1.000 48.22289  ? 58  ALA H CA  1 
ATOM   12371 C C   . ALA H  1 66  ? -15.06763 50.80558  -12.72317 1.000 52.35513  ? 58  ALA H C   1 
ATOM   12372 O O   . ALA H  1 66  ? -13.91466 50.36245  -12.64645 1.000 49.83842  ? 58  ALA H O   1 
ATOM   12373 C CB  . ALA H  1 66  ? -15.78217 52.90556  -11.54386 1.000 51.13842  ? 58  ALA H CB  1 
ATOM   12374 N N   . LYS H  1 67  ? -16.15271 50.02269  -12.72601 1.000 52.48537  ? 59  LYS H N   1 
ATOM   12375 C CA  . LYS H  1 67  ? -16.03881 48.59666  -12.48715 1.000 51.93882  ? 59  LYS H CA  1 
ATOM   12376 C C   . LYS H  1 67  ? -15.26811 47.95467  -13.63436 1.000 51.86133  ? 59  LYS H C   1 
ATOM   12377 O O   . LYS H  1 67  ? -14.38815 47.12456  -13.39061 1.000 53.33496  ? 59  LYS H O   1 
ATOM   12378 C CB  . LYS H  1 67  ? -17.40184 47.92679  -12.30492 1.000 55.40572  ? 59  LYS H CB  1 
ATOM   12379 C CG  . LYS H  1 67  ? -17.31591 46.45075  -11.93206 1.000 60.57283  ? 59  LYS H CG  1 
ATOM   12380 C CD  . LYS H  1 67  ? -18.57285 45.86983  -11.32984 1.000 63.14937  ? 59  LYS H CD  1 
ATOM   12381 C CE  . LYS H  1 67  ? -18.41593 44.39978  -10.99599 1.000 67.39290  ? 59  LYS H CE  1 
ATOM   12382 N NZ  . LYS H  1 67  ? -19.72493 43.77889  -10.69377 1.000 64.63863  ? 59  LYS H NZ  1 
ATOM   12383 N N   . TRP H  1 68  ? -15.55832 48.38380  -14.86427 1.000 48.35564  ? 60  TRP H N   1 
ATOM   12384 C CA  . TRP H  1 68  ? -14.95163 47.79783  -16.04744 1.000 48.93240  ? 60  TRP H CA  1 
ATOM   12385 C C   . TRP H  1 68  ? -13.44962 48.07369  -16.12373 1.000 50.90784  ? 60  TRP H C   1 
ATOM   12386 O O   . TRP H  1 68  ? -12.68381 47.26365  -16.65995 1.000 50.30323  ? 60  TRP H O   1 
ATOM   12387 C CB  . TRP H  1 68  ? -15.66884 48.28601  -17.30025 1.000 47.08714  ? 60  TRP H CB  1 
ATOM   12388 C CG  . TRP H  1 68  ? -15.11816 47.74505  -18.58041 1.000 46.13401  ? 60  TRP H CG  1 
ATOM   12389 C CD1 . TRP H  1 68  ? -15.70442 46.81718  -19.38836 1.000 42.78514  ? 60  TRP H CD1 1 
ATOM   12390 C CD2 . TRP H  1 68  ? -13.94626 48.21099  -19.28761 1.000 45.81683  ? 60  TRP H CD2 1 
ATOM   12391 N NE1 . TRP H  1 68  ? -14.97568 46.66019  -20.53952 1.000 45.21910  ? 60  TRP H NE1 1 
ATOM   12392 C CE2 . TRP H  1 68  ? -13.88158 47.49008  -20.49868 1.000 41.48214  ? 60  TRP H CE2 1 
ATOM   12393 C CE3 . TRP H  1 68  ? -12.96211 49.17687  -19.03174 1.000 44.88592  ? 60  TRP H CE3 1 
ATOM   12394 C CZ2 . TRP H  1 68  ? -12.84876 47.66005  -21.41589 1.000 43.04679  ? 60  TRP H CZ2 1 
ATOM   12395 C CZ3 . TRP H  1 68  ? -11.94128 49.35084  -19.94494 1.000 44.81165  ? 60  TRP H CZ3 1 
ATOM   12396 C CH2 . TRP H  1 68  ? -11.87660 48.58592  -21.11101 1.000 43.35838  ? 60  TRP H CH2 1 
ATOM   12397 N N   . ILE H  1 69  ? -13.06139 49.25261  -15.62771 1.000 48.07010  ? 61  ILE H N   1 
ATOM   12398 C CA  . ILE H  1 69  ? -11.67232 49.64645  -15.48397 1.000 47.37423  ? 61  ILE H CA  1 
ATOM   12399 C C   . ILE H  1 69  ? -10.99919 48.78930  -14.40618 1.000 48.93441  ? 61  ILE H C   1 
ATOM   12400 O O   . ILE H  1 69  ? -9.83425  48.41319  -14.52745 1.000 46.71947  ? 61  ILE H O   1 
ATOM   12401 C CB  . ILE H  1 69  ? -11.60311 51.16342  -15.18786 1.000 45.14837  ? 61  ILE H CB  1 
ATOM   12402 C CG1 . ILE H  1 69  ? -11.91928 51.97255  -16.45373 1.000 44.25087  ? 61  ILE H CG1 1 
ATOM   12403 C CG2 . ILE H  1 69  ? -10.27193 51.57623  -14.56611 1.000 43.86358  ? 61  ILE H CG2 1 
ATOM   12404 C CD1 . ILE H  1 69  ? -11.90609 53.48854  -16.26961 1.000 39.44148  ? 61  ILE H CD1 1 
ATOM   12405 N N   . SER H  1 70  ? -11.74500 48.49629  -13.34305 1.000 49.24065  ? 62  SER H N   1 
ATOM   12406 C CA  . SER H  1 70  ? -11.20581 47.88314  -12.14221 1.000 52.13918  ? 62  SER H CA  1 
ATOM   12407 C C   . SER H  1 70  ? -10.61901 46.50210  -12.44444 1.000 55.45827  ? 62  SER H C   1 
ATOM   12408 O O   . SER H  1 70  ? -9.68793  46.04995  -11.78867 1.000 56.35459  ? 62  SER H O   1 
ATOM   12409 C CB  . SER H  1 70  ? -12.28160 47.80516  -11.09099 1.000 55.12304  ? 62  SER H CB  1 
ATOM   12410 O OG  . SER H  1 70  ? -11.72031 48.02000  -9.81609  1.000 59.69878  ? 62  SER H OG  1 
ATOM   12411 N N   . ARG H  1 71  ? -11.17229 45.85824  -13.46738 1.000 60.19103  ? 63  ARG H N   1 
ATOM   12412 C CA  . ARG H  1 71  ? -10.82151 44.50323  -13.84056 1.000 61.78243  ? 63  ARG H CA  1 
ATOM   12413 C C   . ARG H  1 71  ? -9.56669  44.46417  -14.71482 1.000 60.97669  ? 63  ARG H C   1 
ATOM   12414 O O   . ARG H  1 71  ? -9.00685  43.38313  -14.91702 1.000 61.06404  ? 63  ARG H O   1 
ATOM   12415 C CB  . ARG H  1 71  ? -12.02272 43.87441  -14.55236 1.000 60.97821  ? 63  ARG H CB  1 
ATOM   12416 C CG  . ARG H  1 71  ? -13.22155 43.65746  -13.63613 1.000 62.72849  ? 63  ARG H CG  1 
ATOM   12417 C CD  . ARG H  1 71  ? -14.38577 42.99364  -14.35994 1.000 68.96584  ? 63  ARG H CD  1 
ATOM   12418 N NE  . ARG H  1 71  ? -15.39279 43.92079  -14.88866 1.000 68.45140  ? 63  ARG H NE  1 
ATOM   12419 C CZ  . ARG H  1 71  ? -16.70880 43.71292  -14.85840 1.000 69.48026  ? 63  ARG H CZ  1 
ATOM   12420 N NH1 . ARG H  1 71  ? -17.18980 42.60692  -14.31039 1.000 72.26036  ? 63  ARG H NH1 1 
ATOM   12421 N NH2 . ARG H  1 71  ? -17.53482 44.60804  -15.37916 1.000 62.14688  ? 63  ARG H NH2 1 
ATOM   12422 N N   . ARG H  1 72  ? -9.11768  45.62717  -15.22282 1.000 51.00003  ? 64  ARG H N   1 
ATOM   12423 C CA  . ARG H  1 72  ? -8.16491  45.64916  -16.32602 1.000 51.99682  ? 64  ARG H CA  1 
ATOM   12424 C C   . ARG H  1 72  ? -6.95675  46.53201  -16.02020 1.000 47.70918  ? 64  ARG H C   1 
ATOM   12425 O O   . ARG H  1 72  ? -5.86388  46.25594  -16.52245 1.000 47.53787  ? 64  ARG H O   1 
ATOM   12426 C CB  . ARG H  1 72  ? -8.90413  46.05934  -17.60183 1.000 47.86586  ? 64  ARG H CB  1 
ATOM   12427 C CG  . ARG H  1 72  ? -10.06028 45.11448  -17.87967 1.000 52.17111  ? 64  ARG H CG  1 
ATOM   12428 C CD  . ARG H  1 72  ? -11.03947 45.46167  -18.97344 1.000 50.02964  ? 64  ARG H CD  1 
ATOM   12429 N NE  . ARG H  1 72  ? -12.29447 44.79377  -18.63923 1.000 48.45613  ? 64  ARG H NE  1 
ATOM   12430 C CZ  . ARG H  1 72  ? -13.01472 44.06091  -19.47114 1.000 51.72483  ? 64  ARG H CZ  1 
ATOM   12431 N NH1 . ARG H  1 72  ? -12.76499 44.08199  -20.76719 1.000 51.17171  ? 64  ARG H NH1 1 
ATOM   12432 N NH2 . ARG H  1 72  ? -14.01770 43.33997  -18.99699 1.000 54.73475  ? 64  ARG H NH2 1 
ATOM   12433 N N   . PHE H  1 73  ? -7.16848  47.56897  -15.19707 1.000 49.72028  ? 65  PHE H N   1 
ATOM   12434 C CA  . PHE H  1 73  ? -6.14531  48.55884  -14.90120 1.000 47.99279  ? 65  PHE H CA  1 
ATOM   12435 C C   . PHE H  1 73  ? -6.13797  48.83672  -13.40618 1.000 49.06482  ? 65  PHE H C   1 
ATOM   12436 O O   . PHE H  1 73  ? -7.20184  48.96578  -12.79795 1.000 53.56362  ? 65  PHE H O   1 
ATOM   12437 C CB  . PHE H  1 73  ? -6.41834  49.84493  -15.67404 1.000 49.28849  ? 65  PHE H CB  1 
ATOM   12438 C CG  . PHE H  1 73  ? -6.58867  49.64906  -17.15302 1.000 39.47635  ? 65  PHE H CG  1 
ATOM   12439 C CD1 . PHE H  1 73  ? -5.49886  49.42902  -17.96727 1.000 43.57067  ? 65  PHE H CD1 1 
ATOM   12440 C CD2 . PHE H  1 73  ? -7.83378  49.71124  -17.72576 1.000 38.92526  ? 65  PHE H CD2 1 
ATOM   12441 C CE1 . PHE H  1 73  ? -5.65716  49.29914  -19.33524 1.000 43.26913  ? 65  PHE H CE1 1 
ATOM   12442 C CE2 . PHE H  1 73  ? -7.99407  49.59636  -19.09074 1.000 37.28353  ? 65  PHE H CE2 1 
ATOM   12443 C CZ  . PHE H  1 73  ? -6.91426  49.36332  -19.88898 1.000 38.81657  ? 65  PHE H CZ  1 
ATOM   12444 N N   . SER H  1 74  ? -4.92985  48.89755  -12.83343 1.000 46.12875  ? 66  SER H N   1 
ATOM   12445 C CA  . SER H  1 74  ? -4.74253  49.20642  -11.42344 1.000 49.21502  ? 66  SER H CA  1 
ATOM   12446 C C   . SER H  1 74  ? -4.52433  50.71138  -11.23037 1.000 51.25188  ? 66  SER H C   1 
ATOM   12447 O O   . SER H  1 74  ? -4.58005  51.22129  -10.10431 1.000 52.07269  ? 66  SER H O   1 
ATOM   12448 C CB  . SER H  1 74  ? -3.58449  48.40025  -10.84775 1.000 52.16823  ? 66  SER H CB  1 
ATOM   12449 O OG  . SER H  1 74  ? -2.38462  48.62919  -11.57498 1.000 54.57048  ? 66  SER H OG  1 
ATOM   12450 N N   . GLN H  1 75  ? -4.26449  51.42544  -12.32836 1.000 45.16348  ? 67  GLN H N   1 
ATOM   12451 C CA  . GLN H  1 75  ? -4.09832  52.86542  -12.24828 1.000 50.84260  ? 67  GLN H CA  1 
ATOM   12452 C C   . GLN H  1 75  ? -4.92048  53.54259  -13.34606 1.000 45.17900  ? 67  GLN H C   1 
ATOM   12453 O O   . GLN H  1 75  ? -4.90576  53.14568  -14.51009 1.000 44.40703  ? 67  GLN H O   1 
ATOM   12454 C CB  . GLN H  1 75  ? -2.61330  53.22427  -12.32656 1.000 51.70763  ? 67  GLN H CB  1 
ATOM   12455 C CG  . GLN H  1 75  ? -1.79414  52.55810  -11.23278 1.000 58.05651  ? 67  GLN H CG  1 
ATOM   12456 C CD  . GLN H  1 75  ? -0.84091  53.51995  -10.56990 1.000 64.72746  ? 67  GLN H CD  1 
ATOM   12457 O OE1 . GLN H  1 75  ? 0.12702   53.98690  -11.16907 1.000 69.37713  ? 67  GLN H OE1 1 
ATOM   12458 N NE2 . GLN H  1 75  ? -1.11961  53.83088  -9.31382  1.000 64.07822  ? 67  GLN H NE2 1 
ATOM   12459 N N   . CYS H  1 76  ? -5.64029  54.59363  -12.95082 1.000 45.53577  ? 68  CYS H N   1 
ATOM   12460 C CA  . CYS H  1 76  ? -6.47241  55.31679  -13.88359 1.000 42.53206  ? 68  CYS H CA  1 
ATOM   12461 C C   . CYS H  1 76  ? -6.51419  56.80277  -13.54547 1.000 39.47086  ? 68  CYS H C   1 
ATOM   12462 O O   . CYS H  1 76  ? -6.80891  57.20771  -12.43237 1.000 38.53324  ? 68  CYS H O   1 
ATOM   12463 C CB  . CYS H  1 76  ? -7.86547  54.72593  -13.88735 1.000 42.51884  ? 68  CYS H CB  1 
ATOM   12464 S SG  . CYS H  1 76  ? -9.01855  55.77012  -14.80003 1.000 42.03644  ? 68  CYS H SG  1 
ATOM   12465 N N   . THR H  1 77  ? -6.17030  57.63181  -14.51747 1.000 40.48014  ? 69  THR H N   1 
ATOM   12466 C CA  . THR H  1 77  ? -6.29812  59.06381  -14.33733 1.000 36.59562  ? 69  THR H CA  1 
ATOM   12467 C C   . THR H  1 77  ? -7.71916  59.46699  -14.74800 1.000 33.59024  ? 69  THR H C   1 
ATOM   12468 O O   . THR H  1 77  ? -8.14042  59.15812  -15.84494 1.000 34.80188  ? 69  THR H O   1 
ATOM   12469 C CB  . THR H  1 77  ? -5.23321  59.80477  -15.15449 1.000 37.38572  ? 69  THR H CB  1 
ATOM   12470 O OG1 . THR H  1 77  ? -3.96512  59.50359  -14.57378 1.000 31.24754  ? 69  THR H OG1 1 
ATOM   12471 C CG2 . THR H  1 77  ? -5.48007  61.30579  -15.19032 1.000 32.99943  ? 69  THR H CG2 1 
ATOM   12472 N N   . VAL H  1 78  ? -8.48291  60.11099  -13.86079 1.000 35.43080  ? 70  VAL H N   1 
ATOM   12473 C CA  . VAL H  1 78  ? -9.79994  60.62716  -14.24548 1.000 37.17776  ? 70  VAL H CA  1 
ATOM   12474 C C   . VAL H  1 78  ? -9.66088  62.09518  -14.67139 1.000 32.64473  ? 70  VAL H C   1 
ATOM   12475 O O   . VAL H  1 78  ? -9.42761  62.95409  -13.82137 1.000 36.20131  ? 70  VAL H O   1 
ATOM   12476 C CB  . VAL H  1 78  ? -10.80872 60.42717  -13.10429 1.000 36.92695  ? 70  VAL H CB  1 
ATOM   12477 C CG1 . VAL H  1 78  ? -12.21078 60.78235  -13.54397 1.000 33.44902  ? 70  VAL H CG1 1 
ATOM   12478 C CG2 . VAL H  1 78  ? -10.75777 58.99313  -12.59741 1.000 38.88973  ? 70  VAL H CG2 1 
ATOM   12479 N N   . LEU H  1 79  ? -9.70913  62.33429  -15.99436 1.000 31.12572  ? 71  LEU H N   1 
ATOM   12480 C CA  . LEU H  1 79  ? -9.55912  63.64632  -16.60529 1.000 32.49888  ? 71  LEU H CA  1 
ATOM   12481 C C   . LEU H  1 79  ? -10.88706 64.41347  -16.67795 1.000 35.55990  ? 71  LEU H C   1 
ATOM   12482 O O   . LEU H  1 79  ? -11.70926 64.13262  -17.53980 1.000 35.85710  ? 71  LEU H O   1 
ATOM   12483 C CB  . LEU H  1 79  ? -9.03643  63.43538  -18.01641 1.000 36.08519  ? 71  LEU H CB  1 
ATOM   12484 C CG  . LEU H  1 79  ? -8.89148  64.69244  -18.86534 1.000 31.22631  ? 71  LEU H CG  1 
ATOM   12485 C CD1 . LEU H  1 79  ? -7.86126  65.63828  -18.28148 1.000 34.78199  ? 71  LEU H CD1 1 
ATOM   12486 C CD2 . LEU H  1 79  ? -8.47581  64.30051  -20.25346 1.000 34.86714  ? 71  LEU H CD2 1 
ATOM   12487 N N   . ILE H  1 80  ? -11.04077 65.43641  -15.82384 1.000 32.99155  ? 72  ILE H N   1 
ATOM   12488 C CA  . ILE H  1 80  ? -12.25067 66.25253  -15.74952 1.000 37.44289  ? 72  ILE H CA  1 
ATOM   12489 C C   . ILE H  1 80  ? -12.16078 67.37061  -16.79045 1.000 35.43256  ? 72  ILE H C   1 
ATOM   12490 O O   . ILE H  1 80  ? -11.24568 68.18751  -16.71457 1.000 39.11638  ? 72  ILE H O   1 
ATOM   12491 C CB  . ILE H  1 80  ? -12.43232 66.81744  -14.32144 1.000 37.76090  ? 72  ILE H CB  1 
ATOM   12492 C CG1 . ILE H  1 80  ? -12.23520 65.76833  -13.21856 1.000 37.51810  ? 72  ILE H CG1 1 
ATOM   12493 C CG2 . ILE H  1 80  ? -13.78322 67.49956  -14.17310 1.000 38.85689  ? 72  ILE H CG2 1 
ATOM   12494 C CD1 . ILE H  1 80  ? -13.31230 64.73644  -13.17042 1.000 36.60346  ? 72  ILE H CD1 1 
ATOM   12495 N N   . GLY H  1 81  ? -13.15695 67.47178  -17.68624 1.000 36.80758  ? 73  GLY H N   1 
ATOM   12496 C CA  . GLY H  1 81  ? -13.16307 68.46387  -18.76916 1.000 34.88285  ? 73  GLY H CA  1 
ATOM   12497 C C   . GLY H  1 81  ? -13.63984 69.85588  -18.32795 1.000 37.25780  ? 73  GLY H C   1 
ATOM   12498 O O   . GLY H  1 81  ? -14.52491 70.42602  -18.94672 1.000 35.38829  ? 73  GLY H O   1 
ATOM   12499 N N   . ASP H  1 82  ? -13.03956 70.41173  -17.26903 1.000 34.99155  ? 74  ASP H N   1 
ATOM   12500 C CA  . ASP H  1 82  ? -13.54630 71.61373  -16.61782 1.000 33.73709  ? 74  ASP H CA  1 
ATOM   12501 C C   . ASP H  1 82  ? -13.28335 72.84978  -17.46378 1.000 34.25778  ? 74  ASP H C   1 
ATOM   12502 O O   . ASP H  1 82  ? -14.20840 73.46291  -17.99054 1.000 39.04699  ? 74  ASP H O   1 
ATOM   12503 C CB  . ASP H  1 82  ? -12.94200 71.78856  -15.21194 1.000 36.72692  ? 74  ASP H CB  1 
ATOM   12504 C CG  . ASP H  1 82  ? -11.41099 71.83540  -15.19725 1.000 38.24183  ? 74  ASP H CG  1 
ATOM   12505 O OD1 . ASP H  1 82  ? -10.80223 71.55242  -16.23940 1.000 37.26446  ? 74  ASP H OD1 1 
ATOM   12506 O OD2 . ASP H  1 82  ? -10.84674 72.21126  -14.17534 1.000 40.83676  ? 74  ASP H OD2 1 
ATOM   12507 N N   . SER H  1 83  ? -12.01336 73.19366  -17.65502 1.000 33.95161  ? 75  SER H N   1 
ATOM   12508 C CA  . SER H  1 83  ? -11.63737 74.43267  -18.30999 1.000 33.28271  ? 75  SER H CA  1 
ATOM   12509 C C   . SER H  1 83  ? -12.14266 74.49184  -19.73788 1.000 35.52337  ? 75  SER H C   1 
ATOM   12510 O O   . SER H  1 83  ? -12.42865 75.57691  -20.23974 1.000 34.98080  ? 75  SER H O   1 
ATOM   12511 C CB  . SER H  1 83  ? -10.15136 74.58352  -18.33729 1.000 33.17693  ? 75  SER H CB  1 
ATOM   12512 O OG  . SER H  1 83  ? -9.82540  75.71855  -19.11727 1.000 44.84580  ? 75  SER H OG  1 
ATOM   12513 N N   . ILE H  1 84  ? -12.18391 73.33790  -20.40997 1.000 33.82840  ? 76  ILE H N   1 
ATOM   12514 C CA  . ILE H  1 84  ? -12.62121 73.31706  -21.80888 1.000 34.57259  ? 76  ILE H CA  1 
ATOM   12515 C C   . ILE H  1 84  ? -14.15621 73.48722  -21.89155 1.000 36.94909  ? 76  ILE H C   1 
ATOM   12516 O O   . ILE H  1 84  ? -14.73139 73.79636  -22.94140 1.000 33.60117  ? 76  ILE H O   1 
ATOM   12517 C CB  . ILE H  1 84  ? -12.13948 72.03406  -22.52008 1.000 34.30917  ? 76  ILE H CB  1 
ATOM   12518 C CG1 . ILE H  1 84  ? -12.60246 70.77605  -21.77209 1.000 34.91257  ? 76  ILE H CG1 1 
ATOM   12519 C CG2 . ILE H  1 84  ? -10.62852 72.04192  -22.71539 1.000 35.46345  ? 76  ILE H CG2 1 
ATOM   12520 C CD1 . ILE H  1 84  ? -12.38675 69.47409  -22.52024 1.000 40.65576  ? 76  ILE H CD1 1 
ATOM   12521 N N   . HIS H  1 85  ? -14.85000 73.24120  -20.78942 1.000 37.47594  ? 77  HIS H N   1 
ATOM   12522 C CA  . HIS H  1 85  ? -16.30399 73.33235  -20.78111 1.000 37.18827  ? 77  HIS H CA  1 
ATOM   12523 C C   . HIS H  1 85  ? -16.75486 74.80040  -20.88090 1.000 37.70662  ? 77  HIS H C   1 
ATOM   12524 O O   . HIS H  1 85  ? -17.85792 75.09255  -21.32465 1.000 37.78882  ? 77  HIS H O   1 
ATOM   12525 C CB  . HIS H  1 85  ? -16.83281 72.62631  -19.53306 1.000 35.12809  ? 77  HIS H CB  1 
ATOM   12526 C CG  . HIS H  1 85  ? -18.28684 72.39046  -19.58378 1.000 42.23854  ? 77  HIS H CG  1 
ATOM   12527 N ND1 . HIS H  1 85  ? -18.83813 71.74760  -20.66472 1.000 42.80554  ? 77  HIS H ND1 1 
ATOM   12528 C CD2 . HIS H  1 85  ? -19.29664 72.67749  -18.74555 1.000 40.51004  ? 77  HIS H CD2 1 
ATOM   12529 C CE1 . HIS H  1 85  ? -20.14910 71.67372  -20.48345 1.000 40.96119  ? 77  HIS H CE1 1 
ATOM   12530 N NE2 . HIS H  1 85  ? -20.43880 72.17966  -19.30835 1.000 41.03025  ? 77  HIS H NE2 1 
ATOM   12531 N N   . ARG H  1 86  ? -15.89368 75.73428  -20.47501 1.000 34.06639  ? 78  ARG H N   1 
ATOM   12532 C CA  . ARG H  1 86  ? -16.14557 77.16032  -20.63584 1.000 37.80301  ? 78  ARG H CA  1 
ATOM   12533 C C   . ARG H  1 86  ? -16.61983 77.47649  -22.05672 1.000 37.78826  ? 78  ARG H C   1 
ATOM   12534 O O   . ARG H  1 86  ? -17.46379 78.34159  -22.28247 1.000 41.52931  ? 78  ARG H O   1 
ATOM   12535 C CB  . ARG H  1 86  ? -14.87641 77.94316  -20.27204 1.000 32.19871  ? 78  ARG H CB  1 
ATOM   12536 C CG  . ARG H  1 86  ? -13.87963 78.14615  -21.39923 1.000 34.30149  ? 78  ARG H CG  1 
ATOM   12537 C CD  . ARG H  1 86  ? -12.60045 78.81198  -20.88744 1.000 37.61411  ? 78  ARG H CD  1 
ATOM   12538 N NE  . ARG H  1 86  ? -11.69265 79.08298  -22.00261 1.000 32.87565  ? 78  ARG H NE  1 
ATOM   12539 C CZ  . ARG H  1 86  ? -11.01188 78.14796  -22.63483 1.000 32.93160  ? 78  ARG H CZ  1 
ATOM   12540 N NH1 . ARG H  1 86  ? -10.98491 76.91192  -22.17093 1.000 31.54912  ? 78  ARG H NH1 1 
ATOM   12541 N NH2 . ARG H  1 86  ? -10.38808 78.43198  -23.75493 1.000 30.42479  ? 78  ARG H NH2 1 
ATOM   12542 N N   . ILE H  1 87  ? -16.02110 76.81350  -23.03690 1.000 37.21551  ? 79  ILE H N   1 
ATOM   12543 C CA  . ILE H  1 87  ? -16.33836 77.06265  -24.42181 1.000 39.36126  ? 79  ILE H CA  1 
ATOM   12544 C C   . ILE H  1 87  ? -17.75147 76.57181  -24.69356 1.000 44.49604  ? 79  ILE H C   1 
ATOM   12545 O O   . ILE H  1 87  ? -18.44259 77.13995  -25.53837 1.000 46.08654  ? 79  ILE H O   1 
ATOM   12546 C CB  . ILE H  1 87  ? -15.32662 76.33961  -25.31908 1.000 36.63521  ? 79  ILE H CB  1 
ATOM   12547 C CG1 . ILE H  1 87  ? -13.90652 76.81445  -25.03733 1.000 33.86553  ? 79  ILE H CG1 1 
ATOM   12548 C CG2 . ILE H  1 87  ? -15.70291 76.48877  -26.77299 1.000 41.14674  ? 79  ILE H CG2 1 
ATOM   12549 C CD1 . ILE H  1 87  ? -12.84371 75.84837  -25.51163 1.000 34.94390  ? 79  ILE H CD1 1 
ATOM   12550 N N   . THR H  1 88  ? -18.15844 75.48480  -24.00956 1.000 43.08153  ? 80  THR H N   1 
ATOM   12551 C CA  . THR H  1 88  ? -19.50753 74.97595  -24.18232 1.000 40.74914  ? 80  THR H CA  1 
ATOM   12552 C C   . THR H  1 88  ? -20.50632 76.00401  -23.66903 1.000 43.58035  ? 80  THR H C   1 
ATOM   12553 O O   . THR H  1 88  ? -21.53143 76.18717  -24.30380 1.000 45.19804  ? 80  THR H O   1 
ATOM   12554 C CB  . THR H  1 88  ? -19.72652 73.61892  -23.49738 1.000 44.42316  ? 80  THR H CB  1 
ATOM   12555 O OG1 . THR H  1 88  ? -18.92277 72.66589  -24.18863 1.000 42.22539  ? 80  THR H OG1 1 
ATOM   12556 C CG2 . THR H  1 88  ? -21.17157 73.16007  -23.50212 1.000 42.94883  ? 80  THR H CG2 1 
ATOM   12557 N N   . LEU H  1 89  ? -20.20701 76.63189  -22.52504 1.000 41.53805  ? 81  LEU H N   1 
ATOM   12558 C CA  . LEU H  1 89  ? -21.15878 77.46393  -21.81578 1.000 46.68361  ? 81  LEU H CA  1 
ATOM   12559 C C   . LEU H  1 89  ? -21.28279 78.80400  -22.51165 1.000 48.84326  ? 81  LEU H C   1 
ATOM   12560 O O   . LEU H  1 89  ? -22.32371 79.45310  -22.44238 1.000 49.90656  ? 81  LEU H O   1 
ATOM   12561 C CB  . LEU H  1 89  ? -20.71246 77.68177  -20.36685 1.000 45.06324  ? 81  LEU H CB  1 
ATOM   12562 C CG  . LEU H  1 89  ? -20.68940 76.45370  -19.46296 1.000 43.69530  ? 81  LEU H CG  1 
ATOM   12563 C CD1 . LEU H  1 89  ? -20.32206 76.84354  -18.04300 1.000 43.65740  ? 81  LEU H CD1 1 
ATOM   12564 C CD2 . LEU H  1 89  ? -22.04447 75.75083  -19.44673 1.000 51.02299  ? 81  LEU H CD2 1 
ATOM   12565 N N   . GLU H  1 90  ? -20.16887 79.20393  -23.10984 1.000 43.34080  ? 82  GLU H N   1 
ATOM   12566 C CA  . GLU H  1 90  ? -20.08793 80.36999  -23.95077 1.000 45.77919  ? 82  GLU H CA  1 
ATOM   12567 C C   . GLU H  1 90  ? -21.01920 80.15418  -25.13959 1.000 55.33559  ? 82  GLU H C   1 
ATOM   12568 O O   . GLU H  1 90  ? -21.95415 80.93329  -25.31334 1.000 58.07595  ? 82  GLU H O   1 
ATOM   12569 C CB  . GLU H  1 90  ? -18.62898 80.61387  -24.34605 1.000 43.11564  ? 82  GLU H CB  1 
ATOM   12570 C CG  . GLU H  1 90  ? -18.19382 82.05682  -24.25703 1.000 49.28994  ? 82  GLU H CG  1 
ATOM   12571 C CD  . GLU H  1 90  ? -16.81967 82.26463  -23.64029 1.000 50.51296  ? 82  GLU H CD  1 
ATOM   12572 O OE1 . GLU H  1 90  ? -16.61448 81.78952  -22.51337 1.000 53.62354  ? 82  GLU H OE1 1 
ATOM   12573 O OE2 . GLU H  1 90  ? -15.95474 82.88260  -24.29142 1.000 50.91175  ? 82  GLU H OE2 1 
ATOM   12574 N N   . SER H  1 91  ? -20.77647 79.08922  -25.91973 1.000 66.16943  ? 83  SER H N   1 
ATOM   12575 C CA  . SER H  1 91  ? -21.54275 78.76640  -27.12559 1.000 68.49205  ? 83  SER H CA  1 
ATOM   12576 C C   . SER H  1 91  ? -23.04671 78.64353  -26.86829 1.000 66.23982  ? 83  SER H C   1 
ATOM   12577 O O   . SER H  1 91  ? -23.84976 79.35166  -27.46407 1.000 68.91052  ? 83  SER H O   1 
ATOM   12578 C CB  . SER H  1 91  ? -21.03401 77.48539  -27.75080 1.000 69.31965  ? 83  SER H CB  1 
ATOM   12579 O OG  . SER H  1 91  ? -19.86614 77.73233  -28.51502 1.000 75.24483  ? 83  SER H OG  1 
ATOM   12580 N N   . THR H  1 92  ? -23.40861 77.75149  -25.95229 1.000 58.56721  ? 84  THR H N   1 
ATOM   12581 C CA  . THR H  1 92  ? -24.75564 77.21462  -25.84505 1.000 61.03424  ? 84  THR H CA  1 
ATOM   12582 C C   . THR H  1 92  ? -25.61235 77.93263  -24.79382 1.000 61.79863  ? 84  THR H C   1 
ATOM   12583 O O   . THR H  1 92  ? -26.81336 77.67474  -24.69459 1.000 60.16856  ? 84  THR H O   1 
ATOM   12584 C CB  . THR H  1 92  ? -24.65072 75.73158  -25.48119 1.000 57.18666  ? 84  THR H CB  1 
ATOM   12585 O OG1 . THR H  1 92  ? -24.18845 75.65743  -24.12529 1.000 48.64172  ? 84  THR H OG1 1 
ATOM   12586 C CG2 . THR H  1 92  ? -23.72799 74.99256  -26.42744 1.000 56.19855  ? 84  THR H CG2 1 
ATOM   12587 N N   . ARG H  1 93  ? -25.00909 78.78750  -23.95687 1.000 60.05282  ? 85  ARG H N   1 
ATOM   12588 C CA  . ARG H  1 93  ? -25.79181 79.56450  -23.00865 1.000 58.62130  ? 85  ARG H CA  1 
ATOM   12589 C C   . ARG H  1 93  ? -25.38766 81.03046  -23.01062 1.000 62.15695  ? 85  ARG H C   1 
ATOM   12590 O O   . ARG H  1 93  ? -25.65539 81.73141  -22.03550 1.000 63.02724  ? 85  ARG H O   1 
ATOM   12591 C CB  . ARG H  1 93  ? -25.63057 79.04037  -21.58773 1.000 60.67678  ? 85  ARG H CB  1 
ATOM   12592 C CG  . ARG H  1 93  ? -26.11268 77.61641  -21.38574 1.000 61.28211  ? 85  ARG H CG  1 
ATOM   12593 C CD  . ARG H  1 93  ? -26.06240 77.34928  -19.89277 1.000 62.53259  ? 85  ARG H CD  1 
ATOM   12594 N NE  . ARG H  1 93  ? -25.89149 75.92825  -19.66892 1.000 65.93621  ? 85  ARG H NE  1 
ATOM   12595 C CZ  . ARG H  1 93  ? -25.48732 75.37011  -18.53305 1.000 63.50523  ? 85  ARG H CZ  1 
ATOM   12596 N NH1 . ARG H  1 93  ? -25.10203 76.10299  -17.50007 1.000 68.59442  ? 85  ARG H NH1 1 
ATOM   12597 N NH2 . ARG H  1 93  ? -25.47543 74.05510  -18.44816 1.000 62.21778  ? 85  ARG H NH2 1 
ATOM   12598 N N   . SER H  1 94  ? -24.72184 81.46948  -24.08472 1.000 70.07361  ? 86  SER H N   1 
ATOM   12599 C CA  . SER H  1 94  ? -24.41074 82.87846  -24.30167 1.000 70.82325  ? 86  SER H CA  1 
ATOM   12600 C C   . SER H  1 94  ? -23.59244 83.50029  -23.15979 1.000 68.05255  ? 86  SER H C   1 
ATOM   12601 O O   . SER H  1 94  ? -23.44231 84.72327  -23.14472 1.000 67.22556  ? 86  SER H O   1 
ATOM   12602 C CB  . SER H  1 94  ? -25.69071 83.65261  -24.54934 1.000 71.23045  ? 86  SER H CB  1 
ATOM   12603 O OG  . SER H  1 94  ? -26.51298 82.98578  -25.50123 1.000 77.17292  ? 86  SER H OG  1 
ATOM   12604 N N   . MET H  1 95  ? -23.02334 82.68016  -22.24397 1.000 55.83561  ? 87  MET H N   1 
ATOM   12605 C CA  . MET H  1 95  ? -22.37203 83.19499  -21.04407 1.000 48.46020  ? 87  MET H CA  1 
ATOM   12606 C C   . MET H  1 95  ? -21.18603 84.07191  -21.45124 1.000 46.13961  ? 87  MET H C   1 
ATOM   12607 O O   . MET H  1 95  ? -20.52227 83.74192  -22.44041 1.000 44.44590  ? 87  MET H O   1 
ATOM   12608 C CB  . MET H  1 95  ? -21.88097 82.05487  -20.14526 1.000 47.39908  ? 87  MET H CB  1 
ATOM   12609 C CG  . MET H  1 95  ? -23.02790 81.34894  -19.48108 1.000 51.83473  ? 87  MET H CG  1 
ATOM   12610 S SD  . MET H  1 95  ? -22.56379 80.05880  -18.33328 1.000 52.22498  ? 87  MET H SD  1 
ATOM   12611 C CE  . MET H  1 95  ? -21.97541 81.01162  -16.93633 1.000 45.33005  ? 87  MET H CE  1 
ATOM   12612 N N   . PRO H  1 96  ? -20.91377 85.20982  -20.75321 1.000 42.29357  ? 88  PRO H N   1 
ATOM   12613 C CA  . PRO H  1 96  ? -19.66473 85.96771  -20.93341 1.000 40.92104  ? 88  PRO H CA  1 
ATOM   12614 C C   . PRO H  1 96  ? -18.43068 85.24954  -20.36472 1.000 40.95799  ? 88  PRO H C   1 
ATOM   12615 O O   . PRO H  1 96  ? -18.51257 84.43047  -19.43577 1.000 36.66221  ? 88  PRO H O   1 
ATOM   12616 C CB  . PRO H  1 96  ? -19.88842 87.24466  -20.08926 1.000 36.35021  ? 88  PRO H CB  1 
ATOM   12617 C CG  . PRO H  1 96  ? -20.78724 86.75567  -18.97511 1.000 37.19269  ? 88  PRO H CG  1 
ATOM   12618 C CD  . PRO H  1 96  ? -21.74449 85.82282  -19.70599 1.000 40.68249  ? 88  PRO H CD  1 
ATOM   12619 N N   . PRO H  1 97  ? -17.22875 85.60845  -20.84994 1.000 39.40648  ? 89  PRO H N   1 
ATOM   12620 C CA  . PRO H  1 97  ? -16.03177 84.82831  -20.57025 1.000 36.53427  ? 89  PRO H CA  1 
ATOM   12621 C C   . PRO H  1 97  ? -15.83750 84.51317  -19.09432 1.000 34.74771  ? 89  PRO H C   1 
ATOM   12622 O O   . PRO H  1 97  ? -15.58054 83.37811  -18.72946 1.000 37.73221  ? 89  PRO H O   1 
ATOM   12623 C CB  . PRO H  1 97  ? -14.92879 85.73324  -21.12041 1.000 38.09830  ? 89  PRO H CB  1 
ATOM   12624 C CG  . PRO H  1 97  ? -15.59296 86.42240  -22.29322 1.000 41.63060  ? 89  PRO H CG  1 
ATOM   12625 C CD  . PRO H  1 97  ? -16.96581 86.75550  -21.73990 1.000 39.09472  ? 89  PRO H CD  1 
ATOM   12626 N N   . ARG H  1 98  ? -15.99621 85.49411  -18.22521 1.000 36.05295  ? 90  ARG H N   1 
ATOM   12627 C CA  . ARG H  1 98  ? -15.68795 85.25797  -16.82329 1.000 34.24446  ? 90  ARG H CA  1 
ATOM   12628 C C   . ARG H  1 98  ? -16.64192 84.24402  -16.18517 1.000 40.39659  ? 90  ARG H C   1 
ATOM   12629 O O   . ARG H  1 98  ? -16.20787 83.30492  -15.49934 1.000 41.87850  ? 90  ARG H O   1 
ATOM   12630 C CB  . ARG H  1 98  ? -15.70665 86.55991  -16.03418 1.000 35.66995  ? 90  ARG H CB  1 
ATOM   12631 C CG  . ARG H  1 98  ? -14.81141 86.43772  -14.81638 1.000 40.97763  ? 90  ARG H CG  1 
ATOM   12632 C CD  . ARG H  1 98  ? -15.49414 86.37168  -13.48424 1.000 39.51008  ? 90  ARG H CD  1 
ATOM   12633 N NE  . ARG H  1 98  ? -15.27087 87.66061  -12.83218 1.000 44.94216  ? 90  ARG H NE  1 
ATOM   12634 C CZ  . ARG H  1 98  ? -14.86660 87.84147  -11.57425 1.000 45.82235  ? 90  ARG H CZ  1 
ATOM   12635 N NH1 . ARG H  1 98  ? -14.68953 86.81538  -10.75937 1.000 53.35726  ? 90  ARG H NH1 1 
ATOM   12636 N NH2 . ARG H  1 98  ? -14.69337 89.06941  -11.11419 1.000 44.65699  ? 90  ARG H NH2 1 
ATOM   12637 N N   . ALA H  1 99  ? -17.94494 84.44617  -16.40389 1.000 39.41964  ? 91  ALA H N   1 
ATOM   12638 C CA  . ALA H  1 99  ? -18.98892 83.57623  -15.87474 1.000 42.18268  ? 91  ALA H CA  1 
ATOM   12639 C C   . ALA H  1 99  ? -18.75617 82.12025  -16.32490 1.000 41.01300  ? 91  ALA H C   1 
ATOM   12640 O O   . ALA H  1 99  ? -18.79109 81.20218  -15.49997 1.000 37.48575  ? 91  ALA H O   1 
ATOM   12641 C CB  . ALA H  1 99  ? -20.34396 84.12341  -16.31541 1.000 35.87590  ? 91  ALA H CB  1 
ATOM   12642 N N   . ALA H  1 100 ? -18.52646 81.94733  -17.63496 1.000 37.30961  ? 92  ALA H N   1 
ATOM   12643 C CA  . ALA H  1 100 ? -18.28272 80.68235  -18.28512 1.000 37.33791  ? 92  ALA H CA  1 
ATOM   12644 C C   . ALA H  1 100 ? -17.16566 79.90118  -17.59341 1.000 41.52891  ? 92  ALA H C   1 
ATOM   12645 O O   . ALA H  1 100 ? -17.33372 78.71918  -17.29247 1.000 35.85331  ? 92  ALA H O   1 
ATOM   12646 C CB  . ALA H  1 100 ? -17.90099 80.92343  -19.71318 1.000 39.13063  ? 92  ALA H CB  1 
ATOM   12647 N N   . LEU H  1 101 ? -16.03154 80.56105  -17.33259 1.000 36.98539  ? 93  LEU H N   1 
ATOM   12648 C CA  . LEU H  1 101 ? -14.89050 79.83189  -16.80289 1.000 38.15978  ? 93  LEU H CA  1 
ATOM   12649 C C   . LEU H  1 101 ? -15.12023 79.49579  -15.34587 1.000 38.65502  ? 93  LEU H C   1 
ATOM   12650 O O   . LEU H  1 101 ? -14.90527 78.36074  -14.95300 1.000 41.31268  ? 93  LEU H O   1 
ATOM   12651 C CB  . LEU H  1 101 ? -13.59846 80.62177  -16.97909 1.000 37.94343  ? 93  LEU H CB  1 
ATOM   12652 C CG  . LEU H  1 101 ? -12.39738 79.97159  -16.29539 1.000 39.68830  ? 93  LEU H CG  1 
ATOM   12653 C CD1 . LEU H  1 101 ? -11.99266 78.68361  -16.99958 1.000 36.03248  ? 93  LEU H CD1 1 
ATOM   12654 C CD2 . LEU H  1 101 ? -11.23427 80.94447  -16.23656 1.000 41.90868  ? 93  LEU H CD2 1 
ATOM   12655 N N   . ASP H  1 102 ? -15.57397 80.45978  -14.55170 1.000 37.42704  ? 94  ASP H N   1 
ATOM   12656 C CA  . ASP H  1 102 ? -15.97571 80.17771  -13.18164 1.000 43.28189  ? 94  ASP H CA  1 
ATOM   12657 C C   . ASP H  1 102 ? -16.93282 78.98980  -13.12253 1.000 43.24018  ? 94  ASP H C   1 
ATOM   12658 O O   . ASP H  1 102 ? -16.83372 78.18172  -12.20462 1.000 41.91462  ? 94  ASP H O   1 
ATOM   12659 C CB  . ASP H  1 102 ? -16.67745 81.35273  -12.49340 1.000 42.99401  ? 94  ASP H CB  1 
ATOM   12660 C CG  . ASP H  1 102 ? -15.76726 82.52961  -12.16449 1.000 49.68156  ? 94  ASP H CG  1 
ATOM   12661 O OD1 . ASP H  1 102 ? -14.56834 82.43251  -12.47875 1.000 52.19978  ? 94  ASP H OD1 1 
ATOM   12662 O OD2 . ASP H  1 102 ? -16.26704 83.54961  -11.60030 1.000 51.40181  ? 94  ASP H OD2 1 
ATOM   12663 N N   . ASP H  1 103 ? -17.89202 78.91498  -14.04834 1.000 44.73436  ? 95  ASP H N   1 
ATOM   12664 C CA  . ASP H  1 103 ? -18.94710 77.91107  -13.93420 1.000 47.24132  ? 95  ASP H CA  1 
ATOM   12665 C C   . ASP H  1 103 ? -18.43033 76.53305  -14.34242 1.000 46.48848  ? 95  ASP H C   1 
ATOM   12666 O O   . ASP H  1 103 ? -18.89333 75.50506  -13.85040 1.000 47.49723  ? 95  ASP H O   1 
ATOM   12667 C CB  . ASP H  1 103 ? -20.18324 78.25327  -14.76892 1.000 47.06656  ? 95  ASP H CB  1 
ATOM   12668 C CG  . ASP H  1 103 ? -21.21001 79.12932  -14.06663 1.000 55.94285  ? 95  ASP H CG  1 
ATOM   12669 O OD1 . ASP H  1 103 ? -20.88073 79.72320  -13.02265 1.000 60.68204  ? 95  ASP H OD1 1 
ATOM   12670 O OD2 . ASP H  1 103 ? -22.35010 79.17947  -14.55139 1.000 63.36840  ? 95  ASP H OD2 1 
ATOM   12671 N N   . ALA H  1 104 ? -17.52953 76.52404  -15.31661 1.000 40.50158  ? 96  ALA H N   1 
ATOM   12672 C CA  . ALA H  1 104 ? -16.95976 75.29102  -15.80882 1.000 40.35541  ? 96  ALA H CA  1 
ATOM   12673 C C   . ALA H  1 104 ? -16.14859 74.64685  -14.69004 1.000 42.66569  ? 96  ALA H C   1 
ATOM   12674 O O   . ALA H  1 104 ? -16.32465 73.47284  -14.38510 1.000 45.11678  ? 96  ALA H O   1 
ATOM   12675 C CB  . ALA H  1 104 ? -16.10198 75.60603  -17.00297 1.000 40.17284  ? 96  ALA H CB  1 
ATOM   12676 N N   . LEU H  1 105 ? -15.29038 75.44971  -14.06416 1.000 39.68959  ? 97  LEU H N   1 
ATOM   12677 C CA  . LEU H  1 105 ? -14.50319 75.00154  -12.93235 1.000 46.03288  ? 97  LEU H CA  1 
ATOM   12678 C C   . LEU H  1 105 ? -15.40302 74.46554  -11.81921 1.000 41.73838  ? 97  LEU H C   1 
ATOM   12679 O O   . LEU H  1 105 ? -15.11002 73.39647  -11.29036 1.000 42.89894  ? 97  LEU H O   1 
ATOM   12680 C CB  . LEU H  1 105 ? -13.60498 76.14741  -12.44845 1.000 42.45659  ? 97  LEU H CB  1 
ATOM   12681 C CG  . LEU H  1 105 ? -12.56714 76.61338  -13.47163 1.000 44.41473  ? 97  LEU H CG  1 
ATOM   12682 C CD1 . LEU H  1 105 ? -11.60691 77.63224  -12.86574 1.000 44.66495  ? 97  LEU H CD1 1 
ATOM   12683 C CD2 . LEU H  1 105 ? -11.81039 75.43035  -14.07388 1.000 40.64726  ? 97  LEU H CD2 1 
ATOM   12684 N N   . ARG H  1 106 ? -16.44987 75.19262  -11.44294 1.000 42.37930  ? 98  ARG H N   1 
ATOM   12685 C CA  . ARG H  1 106 ? -17.31767 74.76362  -10.31279 1.000 45.48358  ? 98  ARG H CA  1 
ATOM   12686 C C   . ARG H  1 106 ? -17.96188 73.41571  -10.63676 1.000 44.75802  ? 98  ARG H C   1 
ATOM   12687 O O   . ARG H  1 106 ? -18.06378 72.57965  -9.73881  1.000 46.75693  ? 98  ARG H O   1 
ATOM   12688 C CB  . ARG H  1 106 ? -18.42451 75.78271  -10.04048 1.000 45.18929  ? 98  ARG H CB  1 
ATOM   12689 C CG  . ARG H  1 106 ? -19.26129 75.47070  -8.80933  1.000 50.25253  ? 98  ARG H CG  1 
ATOM   12690 C CD  . ARG H  1 106 ? -20.33612 76.49578  -8.50803  1.000 49.85244  ? 98  ARG H CD  1 
ATOM   12691 N NE  . ARG H  1 106 ? -21.11633 76.85396  -9.68084  1.000 56.39407  ? 98  ARG H NE  1 
ATOM   12692 C CZ  . ARG H  1 106 ? -22.00153 76.05809  -10.26572 1.000 58.28238  ? 98  ARG H CZ  1 
ATOM   12693 N NH1 . ARG H  1 106 ? -22.84745 75.35912  -9.53360  1.000 57.59055  ? 98  ARG H NH1 1 
ATOM   12694 N NH2 . ARG H  1 106 ? -22.03881 75.96920  -11.58372 1.000 58.16307  ? 98  ARG H NH2 1 
ATOM   12695 N N   . LEU H  1 107 ? -18.38816 73.23785  -11.87569 1.000 43.68324  ? 99  LEU H N   1 
ATOM   12696 C CA  . LEU H  1 107 ? -18.99637 71.98995  -12.28966 1.000 44.62448  ? 99  LEU H CA  1 
ATOM   12697 C C   . LEU H  1 107 ? -17.98848 70.84084  -12.23497 1.000 47.12499  ? 99  LEU H C   1 
ATOM   12698 O O   . LEU H  1 107 ? -18.34150 69.74984  -11.78898 1.000 46.91519  ? 99  LEU H O   1 
ATOM   12699 C CB  . LEU H  1 107 ? -19.58464 72.19112  -13.68553 1.000 45.56452  ? 99  LEU H CB  1 
ATOM   12700 C CG  . LEU H  1 107 ? -20.84956 73.05425  -13.73719 1.000 46.32645  ? 99  LEU H CG  1 
ATOM   12701 C CD1 . LEU H  1 107 ? -21.13781 73.50940  -15.15910 1.000 47.15079  ? 99  LEU H CD1 1 
ATOM   12702 C CD2 . LEU H  1 107 ? -22.05052 72.30233  -13.16901 1.000 49.15699  ? 99  LEU H CD2 1 
ATOM   12703 N N   . GLY H  1 108 ? -16.73454 71.08474  -12.65021 1.000 45.92262  ? 100 GLY H N   1 
ATOM   12704 C CA  . GLY H  1 108 ? -15.67559 70.11662  -12.43650 1.000 43.37975  ? 100 GLY H CA  1 
ATOM   12705 C C   . GLY H  1 108 ? -15.54432 69.73849  -10.95656 1.000 46.21833  ? 100 GLY H C   1 
ATOM   12706 O O   . GLY H  1 108 ? -15.39537 68.56844  -10.60068 1.000 45.24984  ? 100 GLY H O   1 
ATOM   12707 N N   . ARG H  1 109 ? -15.57904 70.74042  -10.08447 1.000 41.04945  ? 101 ARG H N   1 
ATOM   12708 C CA  . ARG H  1 109 ? -15.49577 70.51330  -8.64651  1.000 50.05411  ? 101 ARG H CA  1 
ATOM   12709 C C   . ARG H  1 109 ? -16.70374 69.70538  -8.14132  1.000 49.33539  ? 101 ARG H C   1 
ATOM   12710 O O   . ARG H  1 109 ? -16.55368 68.76130  -7.37243  1.000 52.11721  ? 101 ARG H O   1 
ATOM   12711 C CB  . ARG H  1 109 ? -15.31747 71.84822  -7.90444  1.000 48.49857  ? 101 ARG H CB  1 
ATOM   12712 C CG  . ARG H  1 109 ? -13.87139 72.29806  -7.70870  1.000 47.67756  ? 101 ARG H CG  1 
ATOM   12713 C CD  . ARG H  1 109 ? -13.72408 73.52697  -6.81763  1.000 51.52490  ? 101 ARG H CD  1 
ATOM   12714 N NE  . ARG H  1 109 ? -13.71512 74.75403  -7.60954  1.000 56.26794  ? 101 ARG H NE  1 
ATOM   12715 C CZ  . ARG H  1 109 ? -14.73005 75.60915  -7.72926  1.000 52.46233  ? 101 ARG H CZ  1 
ATOM   12716 N NH1 . ARG H  1 109 ? -15.75689 75.56018  -6.90205  1.000 51.38896  ? 101 ARG H NH1 1 
ATOM   12717 N NH2 . ARG H  1 109 ? -14.70715 76.53222  -8.67319  1.000 52.91964  ? 101 ARG H NH2 1 
ATOM   12718 N N   . GLU H  1 110 ? -17.91179 70.05854  -8.56404  1.000 48.25437  ? 102 GLU H N   1 
ATOM   12719 C CA  . GLU H  1 110 ? -19.10978 69.35963  -8.12885  1.000 50.79554  ? 102 GLU H CA  1 
ATOM   12720 C C   . GLU H  1 110 ? -19.11903 67.90767  -8.61397  1.000 55.37323  ? 102 GLU H C   1 
ATOM   12721 O O   . GLU H  1 110 ? -19.73298 67.05568  -7.96591  1.000 55.81282  ? 102 GLU H O   1 
ATOM   12722 C CB  . GLU H  1 110 ? -20.34980 70.10179  -8.62353  1.000 51.95450  ? 102 GLU H CB  1 
ATOM   12723 C CG  . GLU H  1 110 ? -20.67551 71.35076  -7.80837  1.000 52.93890  ? 102 GLU H CG  1 
ATOM   12724 C CD  . GLU H  1 110 ? -21.64954 72.33191  -8.45609  1.000 57.39626  ? 102 GLU H CD  1 
ATOM   12725 O OE1 . GLU H  1 110 ? -22.15580 72.03005  -9.57601  1.000 52.25826  ? 102 GLU H OE1 1 
ATOM   12726 O OE2 . GLU H  1 110 ? -21.87630 73.42189  -7.86295  1.000 55.36998  ? 102 GLU H OE2 1 
ATOM   12727 N N   . PHE H  1 111 ? -18.46729 67.62969  -9.76012  1.000 53.59018  ? 103 PHE H N   1 
ATOM   12728 C CA  . PHE H  1 111 ? -18.36954 66.27272  -10.27525 1.000 53.95939  ? 103 PHE H CA  1 
ATOM   12729 C C   . PHE H  1 111 ? -17.39045 65.43756  -9.44252  1.000 54.74116  ? 103 PHE H C   1 
ATOM   12730 O O   . PHE H  1 111 ? -17.66852 64.26657  -9.21756  1.000 54.69204  ? 103 PHE H O   1 
ATOM   12731 C CB  . PHE H  1 111 ? -17.96584 66.27080  -11.75034 1.000 48.46623  ? 103 PHE H CB  1 
ATOM   12732 C CG  . PHE H  1 111 ? -17.92512 64.90485  -12.38845 1.000 48.16561  ? 103 PHE H CG  1 
ATOM   12733 C CD1 . PHE H  1 111 ? -16.89815 64.01372  -12.11074 1.000 50.86455  ? 103 PHE H CD1 1 
ATOM   12734 C CD2 . PHE H  1 111 ? -18.90434 64.51202  -13.28928 1.000 46.91754  ? 103 PHE H CD2 1 
ATOM   12735 C CE1 . PHE H  1 111 ? -16.87040 62.75476  -12.69684 1.000 52.56419  ? 103 PHE H CE1 1 
ATOM   12736 C CE2 . PHE H  1 111 ? -18.86959 63.25906  -13.88339 1.000 48.51122  ? 103 PHE H CE2 1 
ATOM   12737 C CZ  . PHE H  1 111 ? -17.85462 62.37893  -13.58467 1.000 51.65762  ? 103 PHE H CZ  1 
ATOM   12738 N N   . VAL H  1 112 ? -16.24731 66.01740  -9.02971  1.000 53.76311  ? 104 VAL H N   1 
ATOM   12739 C CA  . VAL H  1 112 ? -15.25221 65.31724  -8.23097  1.000 54.13818  ? 104 VAL H CA  1 
ATOM   12740 C C   . VAL H  1 112 ? -15.87497 64.95619  -6.88187  1.000 60.38663  ? 104 VAL H C   1 
ATOM   12741 O O   . VAL H  1 112 ? -15.80200 63.79915  -6.47098  1.000 60.40419  ? 104 VAL H O   1 
ATOM   12742 C CB  . VAL H  1 112 ? -13.90411 66.08009  -8.11019  1.000 50.77794  ? 104 VAL H CB  1 
ATOM   12743 C CG1 . VAL H  1 112 ? -13.06789 65.70391  -6.88240  1.000 52.52373  ? 104 VAL H CG1 1 
ATOM   12744 C CG2 . VAL H  1 112 ? -13.04839 65.86810  -9.34139  1.000 48.78719  ? 104 VAL H CG2 1 
ATOM   12745 N N   . GLU H  1 113 ? -16.52273 65.92821  -6.22666  1.000 57.79446  ? 105 GLU H N   1 
ATOM   12746 C CA  . GLU H  1 113 ? -17.06948 65.73716  -4.89256  1.000 61.29072  ? 105 GLU H CA  1 
ATOM   12747 C C   . GLU H  1 113 ? -18.19559 64.70028  -4.91341  1.000 63.70178  ? 105 GLU H C   1 
ATOM   12748 O O   . GLU H  1 113 ? -18.25449 63.86221  -4.02547  1.000 63.59034  ? 105 GLU H O   1 
ATOM   12749 C CB  . GLU H  1 113 ? -17.48822 67.09216  -4.31637  1.000 62.92537  ? 105 GLU H CB  1 
ATOM   12750 C CG  . GLU H  1 113 ? -16.33301 67.85199  -3.67255  1.000 63.42967  ? 105 GLU H CG  1 
ATOM   12751 C CD  . GLU H  1 113 ? -16.34388 69.37100  -3.82242  1.000 68.02605  ? 105 GLU H CD  1 
ATOM   12752 O OE1 . GLU H  1 113 ? -17.21469 70.03304  -3.21019  1.000 67.92900  ? 105 GLU H OE1 1 
ATOM   12753 O OE2 . GLU H  1 113 ? -15.47098 69.90097  -4.56256  1.000 66.04526  ? 105 GLU H OE2 1 
ATOM   12754 N N   . SER H  1 114 ? -19.04480 64.72345  -5.94724  1.000 71.46757  ? 106 SER H N   1 
ATOM   12755 C CA  . SER H  1 114 ? -20.19392 63.82957  -6.06907  1.000 70.98573  ? 106 SER H CA  1 
ATOM   12756 C C   . SER H  1 114 ? -19.78513 62.39256  -6.38327  1.000 70.38000  ? 106 SER H C   1 
ATOM   12757 O O   . SER H  1 114 ? -20.46414 61.44859  -5.96620  1.000 69.00538  ? 106 SER H O   1 
ATOM   12758 C CB  . SER H  1 114 ? -21.13409 64.28776  -7.15384  1.000 71.09960  ? 106 SER H CB  1 
ATOM   12759 O OG  . SER H  1 114 ? -21.59991 65.59978  -6.90964  1.000 77.11394  ? 106 SER H OG  1 
ATOM   12760 N N   . ARG H  1 115 ? -18.74131 62.24651  -7.20350  1.000 60.85921  ? 107 ARG H N   1 
ATOM   12761 C CA  . ARG H  1 115 ? -18.43857 60.95853  -7.80566  1.000 60.83447  ? 107 ARG H CA  1 
ATOM   12762 C C   . ARG H  1 115 ? -17.24749 60.30535  -7.11396  1.000 60.47580  ? 107 ARG H C   1 
ATOM   12763 O O   . ARG H  1 115 ? -16.97867 59.13035  -7.35811  1.000 59.77258  ? 107 ARG H O   1 
ATOM   12764 C CB  . ARG H  1 115 ? -18.13587 61.09062  -9.29971  1.000 51.99483  ? 107 ARG H CB  1 
ATOM   12765 C CG  . ARG H  1 115 ? -19.23296 61.76280  -10.09843 1.000 56.66648  ? 107 ARG H CG  1 
ATOM   12766 C CD  . ARG H  1 115 ? -20.44011 60.91094  -10.37525 1.000 56.51893  ? 107 ARG H CD  1 
ATOM   12767 N NE  . ARG H  1 115 ? -21.25127 61.49911  -11.43904 1.000 60.95503  ? 107 ARG H NE  1 
ATOM   12768 C CZ  . ARG H  1 115 ? -22.01513 62.58318  -11.31279 1.000 61.30633  ? 107 ARG H CZ  1 
ATOM   12769 N NH1 . ARG H  1 115 ? -22.14583 63.19410  -10.14272 1.000 61.08335  ? 107 ARG H NH1 1 
ATOM   12770 N NH2 . ARG H  1 115 ? -22.65730 63.03933  -12.37362 1.000 58.80057  ? 107 ARG H NH2 1 
ATOM   12771 N N   . GLN H  1 116 ? -16.51025 61.05421  -6.28605  1.000 59.31812  ? 108 GLN H N   1 
ATOM   12772 C CA  . GLN H  1 116 ? -15.27819 60.50904  -5.74235  1.000 61.02973  ? 108 GLN H CA  1 
ATOM   12773 C C   . GLN H  1 116 ? -15.58318 59.19002  -5.03640  1.000 60.92056  ? 108 GLN H C   1 
ATOM   12774 O O   . GLN H  1 116 ? -15.05137 58.15399  -5.43059  1.000 61.37791  ? 108 GLN H O   1 
ATOM   12775 C CB  . GLN H  1 116 ? -14.55590 61.49690  -4.82842  1.000 64.04650  ? 108 GLN H CB  1 
ATOM   12776 C CG  . GLN H  1 116 ? -13.30583 60.89672  -4.20573  1.000 67.85625  ? 108 GLN H CG  1 
ATOM   12777 C CD  . GLN H  1 116 ? -12.35862 61.96058  -3.71984  1.000 70.54063  ? 108 GLN H CD  1 
ATOM   12778 O OE1 . GLN H  1 116 ? -11.15468 61.91348  -3.97310  1.000 75.04677  ? 108 GLN H OE1 1 
ATOM   12779 N NE2 . GLN H  1 116 ? -12.90937 62.92958  -3.00665  1.000 74.36390  ? 108 GLN H NE2 1 
ATOM   12780 N N   . PRO H  1 117 ? -16.48097 59.16603  -4.02421  1.000 61.90028  ? 109 PRO H N   1 
ATOM   12781 C CA  . PRO H  1 117 ? -16.85196 57.92101  -3.34923  1.000 63.05251  ? 109 PRO H CA  1 
ATOM   12782 C C   . PRO H  1 117 ? -17.19827 56.76912  -4.28925  1.000 61.18712  ? 109 PRO H C   1 
ATOM   12783 O O   . PRO H  1 117 ? -17.00332 55.61107  -3.93639  1.000 59.14710  ? 109 PRO H O   1 
ATOM   12784 C CB  . PRO H  1 117 ? -18.08575 58.28407  -2.49795  1.000 63.11096  ? 109 PRO H CB  1 
ATOM   12785 C CG  . PRO H  1 117 ? -18.44568 59.70614  -2.88676  1.000 62.31031  ? 109 PRO H CG  1 
ATOM   12786 C CD  . PRO H  1 117 ? -17.17673 60.31805  -3.44097  1.000 61.48515  ? 109 PRO H CD  1 
ATOM   12787 N N   . VAL H  1 118 ? -17.72249 57.08427  -5.48112  1.000 60.16812  ? 110 VAL H N   1 
ATOM   12788 C CA  . VAL H  1 118 ? -18.03280 56.05738  -6.46514  1.000 58.28993  ? 110 VAL H CA  1 
ATOM   12789 C C   . VAL H  1 118 ? -16.74096 55.38029  -6.94046  1.000 58.48476  ? 110 VAL H C   1 
ATOM   12790 O O   . VAL H  1 118 ? -16.73914 54.17831  -7.20656  1.000 60.37417  ? 110 VAL H O   1 
ATOM   12791 C CB  . VAL H  1 118 ? -18.86498 56.63256  -7.62892  1.000 59.03454  ? 110 VAL H CB  1 
ATOM   12792 C CG1 . VAL H  1 118 ? -19.20130 55.58368  -8.67993  1.000 57.23056  ? 110 VAL H CG1 1 
ATOM   12793 C CG2 . VAL H  1 118 ? -20.14080 57.29465  -7.11960  1.000 56.60886  ? 110 VAL H CG2 1 
ATOM   12794 N N   . PHE H  1 119 ? -15.63891 56.13818  -7.03963  1.000 61.10162  ? 111 PHE H N   1 
ATOM   12795 C CA  . PHE H  1 119 ? -14.37807 55.61810  -7.55993  1.000 58.89678  ? 111 PHE H CA  1 
ATOM   12796 C C   . PHE H  1 119 ? -13.62992 54.87093  -6.46015  1.000 61.05939  ? 111 PHE H C   1 
ATOM   12797 O O   . PHE H  1 119 ? -12.87607 53.94488  -6.73838  1.000 59.02472  ? 111 PHE H O   1 
ATOM   12798 C CB  . PHE H  1 119 ? -13.50607 56.74205  -8.14102  1.000 52.51984  ? 111 PHE H CB  1 
ATOM   12799 C CG  . PHE H  1 119 ? -13.91631 57.21520  -9.51290  1.000 48.77582  ? 111 PHE H CG  1 
ATOM   12800 C CD1 . PHE H  1 119 ? -13.71362 56.42127  -10.63300 1.000 47.26177  ? 111 PHE H CD1 1 
ATOM   12801 C CD2 . PHE H  1 119 ? -14.55322 58.43928  -9.69167  1.000 48.06703  ? 111 PHE H CD2 1 
ATOM   12802 C CE1 . PHE H  1 119 ? -14.13084 56.84042  -11.89088 1.000 40.23486  ? 111 PHE H CE1 1 
ATOM   12803 C CE2 . PHE H  1 119 ? -14.94044 58.86142  -10.95756 1.000 44.75045  ? 111 PHE H CE2 1 
ATOM   12804 C CZ  . PHE H  1 119 ? -14.72075 58.07049  -12.05266 1.000 41.52138  ? 111 PHE H CZ  1 
ATOM   12805 N N   . GLU H  1 120 ? -13.83861 55.28885  -5.21007  1.000 71.64305  ? 112 GLU H N   1 
ATOM   12806 C CA  . GLU H  1 120 ? -13.12244 54.70269  -4.09326  1.000 73.34126  ? 112 GLU H CA  1 
ATOM   12807 C C   . GLU H  1 120 ? -13.84846 53.45572  -3.57721  1.000 73.62248  ? 112 GLU H C   1 
ATOM   12808 O O   . GLU H  1 120 ? -13.30736 52.74560  -2.73738  1.000 77.71579  ? 112 GLU H O   1 
ATOM   12809 C CB  . GLU H  1 120 ? -12.84512 55.80358  -3.07023  1.000 73.97242  ? 112 GLU H CB  1 
ATOM   12810 C CG  . GLU H  1 120 ? -11.71912 56.71750  -3.53739  1.000 78.15907  ? 112 GLU H CG  1 
ATOM   12811 C CD  . GLU H  1 120 ? -11.58784 58.06443  -2.85031  1.000 84.18110  ? 112 GLU H CD  1 
ATOM   12812 O OE1 . GLU H  1 120 ? -12.15860 58.22940  -1.75318  1.000 88.64946  ? 112 GLU H OE1 1 
ATOM   12813 O OE2 . GLU H  1 120 ? -10.92987 58.95641  -3.43038  1.000 83.79667  ? 112 GLU H OE2 1 
ATOM   12814 N N   . SER H  1 121 ? -15.03861 53.14889  -4.11599  1.000 65.10426  ? 113 SER H N   1 
ATOM   12815 C CA  . SER H  1 121 ? -15.64771 51.83494  -3.95097  1.000 63.63453  ? 113 SER H CA  1 
ATOM   12816 C C   . SER H  1 121 ? -14.73694 50.74289  -4.51425  1.000 65.09468  ? 113 SER H C   1 
ATOM   12817 O O   . SER H  1 121 ? -14.81896 49.59586  -4.07632  1.000 64.60271  ? 113 SER H O   1 
ATOM   12818 C CB  . SER H  1 121 ? -16.98486 51.74813  -4.63570  1.000 60.02601  ? 113 SER H CB  1 
ATOM   12819 O OG  . SER H  1 121 ? -17.72670 52.93919  -4.45345  1.000 65.28305  ? 113 SER H OG  1 
ATOM   12820 N N   . PHE H  1 122 ? -13.91111 51.10588  -5.50939  1.000 63.32376  ? 114 PHE H N   1 
ATOM   12821 C CA  . PHE H  1 122 ? -13.10636 50.15686  -6.26363  1.000 61.64580  ? 114 PHE H CA  1 
ATOM   12822 C C   . PHE H  1 122 ? -11.62927 50.29568  -5.91293  1.000 60.98234  ? 114 PHE H C   1 
ATOM   12823 O O   . PHE H  1 122 ? -10.79148 49.80466  -6.65814  1.000 61.56936  ? 114 PHE H O   1 
ATOM   12824 C CB  . PHE H  1 122 ? -13.33965 50.35301  -7.76657  1.000 58.68217  ? 114 PHE H CB  1 
ATOM   12825 C CG  . PHE H  1 122 ? -14.76476 50.11519  -8.20029  1.000 58.07654  ? 114 PHE H CG  1 
ATOM   12826 C CD1 . PHE H  1 122 ? -15.23295 48.82925  -8.43930  1.000 56.47268  ? 114 PHE H CD1 1 
ATOM   12827 C CD2 . PHE H  1 122 ? -15.66168 51.16729  -8.30602  1.000 57.31030  ? 114 PHE H CD2 1 
ATOM   12828 C CE1 . PHE H  1 122 ? -16.55005 48.60442  -8.81504  1.000 59.45729  ? 114 PHE H CE1 1 
ATOM   12829 C CE2 . PHE H  1 122 ? -16.98078 50.94245  -8.67877  1.000 58.93309  ? 114 PHE H CE2 1 
ATOM   12830 C CZ  . PHE H  1 122 ? -17.42396 49.66252  -8.93478  1.000 60.28687  ? 114 PHE H CZ  1 
ATOM   12831 N N   . ARG H  1 123 ? -11.31597 50.88156  -4.74694  1.000 61.76482  ? 115 ARG H N   1 
ATOM   12832 C CA  . ARG H  1 123 ? -9.94186  51.24339  -4.41720  1.000 63.85810  ? 115 ARG H CA  1 
ATOM   12833 C C   . ARG H  1 123 ? -9.10590  50.03027  -4.00847  1.000 65.54516  ? 115 ARG H C   1 
ATOM   12834 O O   . ARG H  1 123 ? -7.90085  50.16713  -3.83071  1.000 62.29579  ? 115 ARG H O   1 
ATOM   12835 C CB  . ARG H  1 123 ? -9.88553  52.31430  -3.32013  1.000 61.87069  ? 115 ARG H CB  1 
ATOM   12836 C CG  . ARG H  1 123 ? -10.06428 51.80220  -1.89613  1.000 66.13660  ? 115 ARG H CG  1 
ATOM   12837 C CD  . ARG H  1 123 ? -10.10696 52.96113  -0.90803  1.000 65.62094  ? 115 ARG H CD  1 
ATOM   12838 N NE  . ARG H  1 123 ? -10.30971 52.58403  0.48598   1.000 69.76250  ? 115 ARG H NE  1 
ATOM   12839 C CZ  . ARG H  1 123 ? -11.41267 52.02111  0.97517   1.000 71.51106  ? 115 ARG H CZ  1 
ATOM   12840 N NH1 . ARG H  1 123 ? -12.38287 51.62727  0.16934   1.000 68.62706  ? 115 ARG H NH1 1 
ATOM   12841 N NH2 . ARG H  1 123 ? -11.54042 51.84502  2.27918   1.000 73.34360  ? 115 ARG H NH2 1 
ATOM   12842 N N   . ASP H  1 124 ? -9.72898  48.86232  -3.81244  1.000 70.69608  ? 116 ASP H N   1 
ATOM   12843 C CA  . ASP H  1 124 ? -8.96705  47.65122  -3.54169  1.000 72.82480  ? 116 ASP H CA  1 
ATOM   12844 C C   . ASP H  1 124 ? -8.21535  47.24224  -4.80188  1.000 71.75184  ? 116 ASP H C   1 
ATOM   12845 O O   . ASP H  1 124 ? -7.08739  46.76812  -4.71415  1.000 70.68770  ? 116 ASP H O   1 
ATOM   12846 C CB  . ASP H  1 124 ? -9.85606  46.51827  -3.02660  1.000 75.56959  ? 116 ASP H CB  1 
ATOM   12847 C CG  . ASP H  1 124 ? -10.18874 46.64118  -1.54352  1.000 85.04128  ? 116 ASP H CG  1 
ATOM   12848 O OD1 . ASP H  1 124 ? -9.40652  47.28304  -0.80263  1.000 82.88915  ? 116 ASP H OD1 1 
ATOM   12849 O OD2 . ASP H  1 124 ? -11.24071 46.10826  -1.13634  1.000 90.96002  ? 116 ASP H OD2 1 
ATOM   12850 N N   . ARG H  1 125 ? -8.83957  47.47640  -5.96073  1.000 71.89504  ? 117 ARG H N   1 
ATOM   12851 C CA  . ARG H  1 125 ? -8.33288  47.01945  -7.24087  1.000 69.22557  ? 117 ARG H CA  1 
ATOM   12852 C C   . ARG H  1 125 ? -7.63193  48.13744  -8.01993  1.000 70.17815  ? 117 ARG H C   1 
ATOM   12853 O O   . ARG H  1 125 ? -6.70612  47.83941  -8.77514  1.000 68.40193  ? 117 ARG H O   1 
ATOM   12854 C CB  . ARG H  1 125 ? -9.50611  46.44163  -8.03368  1.000 68.13690  ? 117 ARG H CB  1 
ATOM   12855 C CG  . ARG H  1 125 ? -10.31106 45.39766  -7.27359  1.000 73.10847  ? 117 ARG H CG  1 
ATOM   12856 C CD  . ARG H  1 125 ? -9.42107  44.26553  -6.79687  1.000 77.85996  ? 117 ARG H CD  1 
ATOM   12857 N NE  . ARG H  1 125 ? -10.08499 43.32152  -5.90780  1.000 85.24152  ? 117 ARG H NE  1 
ATOM   12858 C CZ  . ARG H  1 125 ? -9.44791  42.46639  -5.11401  1.000 84.21909  ? 117 ARG H CZ  1 
ATOM   12859 N NH1 . ARG H  1 125 ? -8.12789  42.48425  -5.05128  1.000 81.81689  ? 117 ARG H NH1 1 
ATOM   12860 N NH2 . ARG H  1 125 ? -10.12784 41.60840  -4.37093  1.000 83.55168  ? 117 ARG H NH2 1 
ATOM   12861 N N   . THR H  1 126 ? -8.07377  49.40447  -7.86573  1.000 61.26878  ? 118 THR H N   1 
ATOM   12862 C CA  . THR H  1 126 ? -7.61083  50.49049  -8.72474  1.000 58.42726  ? 118 THR H CA  1 
ATOM   12863 C C   . THR H  1 126 ? -7.42854  51.80041  -7.95568  1.000 54.18318  ? 118 THR H C   1 
ATOM   12864 O O   . THR H  1 126 ? -8.30734  52.17644  -7.17646  1.000 54.94050  ? 118 THR H O   1 
ATOM   12865 C CB  . THR H  1 126 ? -8.59504  50.76069  -9.86652  1.000 55.44706  ? 118 THR H CB  1 
ATOM   12866 O OG1 . THR H  1 126 ? -8.82031  49.54077  -10.56857 1.000 54.34000  ? 118 THR H OG1 1 
ATOM   12867 C CG2 . THR H  1 126 ? -8.10013  51.82071  -10.82454 1.000 50.74962  ? 118 THR H CG2 1 
ATOM   12868 N N   . LYS H  1 127 ? -6.29052  52.48032  -8.20286  1.000 49.11567  ? 119 LYS H N   1 
ATOM   12869 C CA  . LYS H  1 127 ? -6.05829  53.84326  -7.74480  1.000 48.73708  ? 119 LYS H CA  1 
ATOM   12870 C C   . LYS H  1 127 ? -6.57541  54.81240  -8.81161  1.000 47.94740  ? 119 LYS H C   1 
ATOM   12871 O O   . LYS H  1 127 ? -6.04763  54.87343  -9.92672  1.000 44.85316  ? 119 LYS H O   1 
ATOM   12872 C CB  . LYS H  1 127 ? -4.56721  54.06608  -7.47909  1.000 53.45827  ? 119 LYS H CB  1 
ATOM   12873 C CG  . LYS H  1 127 ? -4.21794  55.39499  -6.82105  1.000 54.76697  ? 119 LYS H CG  1 
ATOM   12874 C CD  . LYS H  1 127 ? -2.73087  55.57582  -6.57435  1.000 64.32807  ? 119 LYS H CD  1 
ATOM   12875 C CE  . LYS H  1 127 ? -2.42257  56.79572  -5.72531  1.000 68.18360  ? 119 LYS H CE  1 
ATOM   12876 N NZ  . LYS H  1 127 ? -0.99548  56.85454  -5.32561  1.000 61.05729  ? 119 LYS H NZ  1 
ATOM   12877 N N   . PHE H  1 128 ? -7.67827  55.49848  -8.50133  1.000 46.32072  ? 120 PHE H N   1 
ATOM   12878 C CA  . PHE H  1 128 ? -8.22935  56.51761  -9.38413  1.000 46.41933  ? 120 PHE H CA  1 
ATOM   12879 C C   . PHE H  1 128 ? -7.70612  57.86552  -8.91813  1.000 44.98581  ? 120 PHE H C   1 
ATOM   12880 O O   . PHE H  1 128 ? -7.85984  58.15344  -7.73408  1.000 45.40514  ? 120 PHE H O   1 
ATOM   12881 C CB  . PHE H  1 128 ? -9.75435  56.51477  -9.35782  1.000 42.06043  ? 120 PHE H CB  1 
ATOM   12882 C CG  . PHE H  1 128 ? -10.40862 55.39889  -10.12477 1.000 44.50859  ? 120 PHE H CG  1 
ATOM   12883 C CD1 . PHE H  1 128 ? -10.58090 55.48002  -11.49473 1.000 42.42720  ? 120 PHE H CD1 1 
ATOM   12884 C CD2 . PHE H  1 128 ? -10.90260 54.28489  -9.46076  1.000 47.32151  ? 120 PHE H CD2 1 
ATOM   12885 C CE1 . PHE H  1 128 ? -11.22215 54.46914  -12.19168 1.000 43.81227  ? 120 PHE H CE1 1 
ATOM   12886 C CE2 . PHE H  1 128 ? -11.52785 53.26401  -10.15971 1.000 50.03584  ? 120 PHE H CE2 1 
ATOM   12887 C CZ  . PHE H  1 128 ? -11.67812 53.35214  -11.53067 1.000 44.63917  ? 120 PHE H CZ  1 
ATOM   12888 N N   . THR H  1 129 ? -7.05023  58.59953  -9.83621  1.000 39.66505  ? 121 THR H N   1 
ATOM   12889 C CA  . THR H  1 129 ? -6.44305  59.91045  -9.60523  1.000 44.20727  ? 121 THR H CA  1 
ATOM   12890 C C   . THR H  1 129 ? -7.17611  60.96759  -10.43200 1.000 41.89720  ? 121 THR H C   1 
ATOM   12891 O O   . THR H  1 129 ? -7.31338  60.80170  -11.64098 1.000 39.53314  ? 121 THR H O   1 
ATOM   12892 C CB  . THR H  1 129 ? -4.97014  59.96133  -10.03853 1.000 43.98778  ? 121 THR H CB  1 
ATOM   12893 O OG1 . THR H  1 129 ? -4.19506  59.08418  -9.22476  1.000 46.23201  ? 121 THR H OG1 1 
ATOM   12894 C CG2 . THR H  1 129 ? -4.35497  61.34026  -9.92755  1.000 44.10909  ? 121 THR H CG2 1 
ATOM   12895 N N   . PHE H  1 130 ? -7.66187  62.03458  -9.77681  1.000 40.92320  ? 122 PHE H N   1 
ATOM   12896 C CA  . PHE H  1 130 ? -8.35190  63.12671  -10.45458 1.000 41.29406  ? 122 PHE H CA  1 
ATOM   12897 C C   . PHE H  1 130 ? -7.33691  64.10665  -11.00171 1.000 37.39065  ? 122 PHE H C   1 
ATOM   12898 O O   . PHE H  1 130 ? -6.45872  64.49650  -10.26186 1.000 33.73406  ? 122 PHE H O   1 
ATOM   12899 C CB  . PHE H  1 130 ? -9.32963  63.81473  -9.50332  1.000 40.71764  ? 122 PHE H CB  1 
ATOM   12900 C CG  . PHE H  1 130 ? -10.51866 62.93783  -9.20615  1.000 47.63092  ? 122 PHE H CG  1 
ATOM   12901 C CD1 . PHE H  1 130 ? -11.57485 62.85901  -10.09593 1.000 44.42878  ? 122 PHE H CD1 1 
ATOM   12902 C CD2 . PHE H  1 130 ? -10.51252 62.09374  -8.10721  1.000 52.20370  ? 122 PHE H CD2 1 
ATOM   12903 C CE1 . PHE H  1 130 ? -12.64289 62.01810  -9.84978  1.000 47.84019  ? 122 PHE H CE1 1 
ATOM   12904 C CE2 . PHE H  1 130 ? -11.58155 61.24783  -7.86006  1.000 55.86167  ? 122 PHE H CE2 1 
ATOM   12905 C CZ  . PHE H  1 130 ? -12.63974 61.20401  -8.73784  1.000 51.77320  ? 122 PHE H CZ  1 
ATOM   12906 N N   . VAL H  1 131 ? -7.43815  64.41476  -12.31567 1.000 36.76153  ? 123 VAL H N   1 
ATOM   12907 C CA  . VAL H  1 131 ? -6.62718  65.43273  -12.94375 1.000 38.87431  ? 123 VAL H CA  1 
ATOM   12908 C C   . VAL H  1 131 ? -7.50126  66.34589  -13.81850 1.000 37.53981  ? 123 VAL H C   1 
ATOM   12909 O O   . VAL H  1 131 ? -8.13251  65.89203  -14.76140 1.000 35.26870  ? 123 VAL H O   1 
ATOM   12910 C CB  . VAL H  1 131 ? -5.51342  64.77568  -13.77304 1.000 40.21606  ? 123 VAL H CB  1 
ATOM   12911 C CG1 . VAL H  1 131 ? -4.67145  65.82365  -14.47113 1.000 37.53929  ? 123 VAL H CG1 1 
ATOM   12912 C CG2 . VAL H  1 131 ? -4.63134  63.87453  -12.94029 1.000 37.66869  ? 123 VAL H CG2 1 
ATOM   12913 N N   . THR H  1 132 ? -7.46808  67.66087  -13.56440 1.000 39.30943  ? 124 THR H N   1 
ATOM   12914 C CA  . THR H  1 132 ? -8.26913  68.63501  -14.30416 1.000 36.45821  ? 124 THR H CA  1 
ATOM   12915 C C   . THR H  1 132 ? -7.57836  69.05304  -15.60927 1.000 37.08692  ? 124 THR H C   1 
ATOM   12916 O O   . THR H  1 132 ? -6.33738  69.04792  -15.73352 1.000 33.52496  ? 124 THR H O   1 
ATOM   12917 C CB  . THR H  1 132 ? -8.62382  69.84997  -13.42399 1.000 37.60751  ? 124 THR H CB  1 
ATOM   12918 O OG1 . THR H  1 132 ? -7.48067  70.63483  -13.06416 1.000 34.58026  ? 124 THR H OG1 1 
ATOM   12919 C CG2 . THR H  1 132 ? -9.33460  69.43494  -12.14387 1.000 40.13456  ? 124 THR H CG2 1 
ATOM   12920 N N   . CYS H  1 133 ? -8.40253  69.38621  -16.61507 1.000 33.84005  ? 125 CYS H N   1 
ATOM   12921 C CA  . CYS H  1 133 ? -7.88773  69.97925  -17.84313 1.000 33.41886  ? 125 CYS H CA  1 
ATOM   12922 C C   . CYS H  1 133 ? -7.19753  71.30316  -17.57616 1.000 33.66726  ? 125 CYS H C   1 
ATOM   12923 O O   . CYS H  1 133 ? -6.26664  71.64512  -18.26833 1.000 32.40843  ? 125 CYS H O   1 
ATOM   12924 C CB  . CYS H  1 133 ? -8.99591  70.23445  -18.86088 1.000 36.27903  ? 125 CYS H CB  1 
ATOM   12925 S SG  . CYS H  1 133 ? -9.49723  68.68656  -19.64690 1.000 44.15016  ? 125 CYS H SG  1 
ATOM   12926 N N   . SER H  1 134 ? -7.65525  72.06113  -16.58201 1.000 32.88046  ? 126 SER H N   1 
ATOM   12927 C CA  . SER H  1 134 ? -6.98505  73.29403  -16.21605 1.000 34.98650  ? 126 SER H CA  1 
ATOM   12928 C C   . SER H  1 134 ? -5.53597  73.06884  -15.73637 1.000 31.37955  ? 126 SER H C   1 
ATOM   12929 O O   . SER H  1 134 ? -4.64798  73.82678  -16.13049 1.000 29.71586  ? 126 SER H O   1 
ATOM   12930 C CB  . SER H  1 134 ? -7.82776  74.03904  -15.20381 1.000 38.45362  ? 126 SER H CB  1 
ATOM   12931 O OG  . SER H  1 134 ? -8.09463  73.17598  -14.12683 1.000 39.48462  ? 126 SER H OG  1 
ATOM   12932 N N   . GLU H  1 135 ? -5.29288  72.10875  -14.82949 1.000 33.97117  ? 127 GLU H N   1 
ATOM   12933 C CA  . GLU H  1 135 ? -3.94187  71.64358  -14.51281 1.000 34.30016  ? 127 GLU H CA  1 
ATOM   12934 C C   . GLU H  1 135 ? -3.15416  71.28260  -15.77400 1.000 32.43998  ? 127 GLU H C   1 
ATOM   12935 O O   . GLU H  1 135 ? -2.04915  71.77150  -15.96319 1.000 33.77477  ? 127 GLU H O   1 
ATOM   12936 C CB  . GLU H  1 135 ? -3.93782  70.36551  -13.66392 1.000 38.77629  ? 127 GLU H CB  1 
ATOM   12937 C CG  . GLU H  1 135 ? -4.18049  70.56242  -12.17985 1.000 50.55365  ? 127 GLU H CG  1 
ATOM   12938 C CD  . GLU H  1 135 ? -4.25346  69.26036  -11.39494 1.000 52.34247  ? 127 GLU H CD  1 
ATOM   12939 O OE1 . GLU H  1 135 ? -3.17849  68.64624  -11.20121 1.000 59.98794  ? 127 GLU H OE1 1 
ATOM   12940 O OE2 . GLU H  1 135 ? -5.38342  68.85545  -10.98574 1.000 46.40610  ? 127 GLU H OE2 1 
ATOM   12941 N N   . VAL H  1 136 ? -3.69343  70.40873  -16.63596 1.000 29.99853  ? 128 VAL H N   1 
ATOM   12942 C CA  . VAL H  1 136 ? -2.93672  69.97774  -17.81015 1.000 31.52636  ? 128 VAL H CA  1 
ATOM   12943 C C   . VAL H  1 136 ? -2.60378  71.18878  -18.69113 1.000 28.30681  ? 128 VAL H C   1 
ATOM   12944 O O   . VAL H  1 136 ? -1.51688  71.27971  -19.23534 1.000 28.35462  ? 128 VAL H O   1 
ATOM   12945 C CB  . VAL H  1 136 ? -3.61000  68.85088  -18.62710 1.000 32.50669  ? 128 VAL H CB  1 
ATOM   12946 C CG1 . VAL H  1 136 ? -2.68628  68.40687  -19.75133 1.000 29.23795  ? 128 VAL H CG1 1 
ATOM   12947 C CG2 . VAL H  1 136 ? -3.97796  67.63685  -17.79213 1.000 33.98402  ? 128 VAL H CG2 1 
ATOM   12948 N N   . GLN H  1 137 ? -3.54771  72.12189  -18.82286 1.000 29.79709  ? 129 GLN H N   1 
ATOM   12949 C CA  . GLN H  1 137 ? -3.39474  73.34393  -19.59179 1.000 31.12180  ? 129 GLN H CA  1 
ATOM   12950 C C   . GLN H  1 137 ? -2.25555  74.21677  -19.08096 1.000 30.24947  ? 129 GLN H C   1 
ATOM   12951 O O   . GLN H  1 137 ? -1.71562  75.01078  -19.84100 1.000 28.22225  ? 129 GLN H O   1 
ATOM   12952 C CB  . GLN H  1 137 ? -4.72867  74.10307  -19.61745 1.000 28.06026  ? 129 GLN H CB  1 
ATOM   12953 C CG  . GLN H  1 137 ? -5.67894  73.44225  -20.60731 1.000 32.22041  ? 129 GLN H CG  1 
ATOM   12954 C CD  . GLN H  1 137 ? -6.91791  74.26739  -20.85399 1.000 35.08050  ? 129 GLN H CD  1 
ATOM   12955 O OE1 . GLN H  1 137 ? -7.44566  74.88938  -19.94183 1.000 32.03055  ? 129 GLN H OE1 1 
ATOM   12956 N NE2 . GLN H  1 137 ? -7.37617  74.27754  -22.09089 1.000 31.29220  ? 129 GLN H NE2 1 
ATOM   12957 N N   . SER H  1 138 ? -1.90830  74.09764  -17.80704 1.000 27.96303  ? 130 SER H N   1 
ATOM   12958 C CA  . SER H  1 138 ? -0.79811  74.84548  -17.28221 1.000 28.02922  ? 130 SER H CA  1 
ATOM   12959 C C   . SER H  1 138 ? 0.54475   74.20437  -17.64854 1.000 27.79736  ? 130 SER H C   1 
ATOM   12960 O O   . SER H  1 138 ? 1.54686   74.82325  -17.42170 1.000 27.83909  ? 130 SER H O   1 
ATOM   12961 C CB  . SER H  1 138 ? -0.89978  74.98837  -15.77117 1.000 28.22761  ? 130 SER H CB  1 
ATOM   12962 O OG  . SER H  1 138 ? -0.67678  73.73430  -15.15032 1.000 28.28156  ? 130 SER H OG  1 
ATOM   12963 N N   . TRP H  1 139 ? 0.58451   72.98041  -18.19164 1.000 27.56994  ? 131 TRP H N   1 
ATOM   12964 C CA  . TRP H  1 139 ? 1.83836   72.36232  -18.61895 1.000 27.35723  ? 131 TRP H CA  1 
ATOM   12965 C C   . TRP H  1 139 ? 2.37016   73.01536  -19.89501 1.000 28.97069  ? 131 TRP H C   1 
ATOM   12966 O O   . TRP H  1 139 ? 1.59400   73.27352  -20.78683 1.000 27.29547  ? 131 TRP H O   1 
ATOM   12967 C CB  . TRP H  1 139 ? 1.61915   70.87436  -18.90403 1.000 27.14878  ? 131 TRP H CB  1 
ATOM   12968 C CG  . TRP H  1 139 ? 1.19430   70.03131  -17.74401 1.000 27.84382  ? 131 TRP H CG  1 
ATOM   12969 C CD1 . TRP H  1 139 ? 0.90661   70.44624  -16.47391 1.000 27.40838  ? 131 TRP H CD1 1 
ATOM   12970 C CD2 . TRP H  1 139 ? 0.94415   68.61334  -17.77407 1.000 27.03707  ? 131 TRP H CD2 1 
ATOM   12971 N NE1 . TRP H  1 139 ? 0.51165   69.37822  -15.71092 1.000 27.39956  ? 131 TRP H NE1 1 
ATOM   12972 C CE2 . TRP H  1 139 ? 0.55538   68.23428  -16.47102 1.000 27.43727  ? 131 TRP H CE2 1 
ATOM   12973 C CE3 . TRP H  1 139 ? 1.03584   67.62441  -18.75917 1.000 27.80865  ? 131 TRP H CE3 1 
ATOM   12974 C CZ2 . TRP H  1 139 ? 0.25031   66.91228  -16.13406 1.000 28.93176  ? 131 TRP H CZ2 1 
ATOM   12975 C CZ3 . TRP H  1 139 ? 0.72878   66.31742  -18.42921 1.000 27.26834  ? 131 TRP H CZ3 1 
ATOM   12976 C CH2 . TRP H  1 139 ? 0.35201   65.97035  -17.13216 1.000 29.20184  ? 131 TRP H CH2 1 
ATOM   12977 N N   . GLY H  1 140 ? 3.69316   73.20024  -20.00727 1.000 30.18011  ? 132 GLY H N   1 
ATOM   12978 C CA  . GLY H  1 140 ? 4.32494   73.58527  -21.25437 1.000 29.66003  ? 132 GLY H CA  1 
ATOM   12979 C C   . GLY H  1 140 ? 3.97660   72.64940  -22.40937 1.000 30.35823  ? 132 GLY H C   1 
ATOM   12980 O O   . GLY H  1 140 ? 3.80541   73.09451  -23.53830 1.000 31.35174  ? 132 GLY H O   1 
ATOM   12981 N N   . LEU H  1 141 ? 3.82053   71.35739  -22.10544 1.000 27.80541  ? 133 LEU H N   1 
ATOM   12982 C CA  . LEU H  1 141 ? 3.54422   70.34550  -23.11547 1.000 29.70045  ? 133 LEU H CA  1 
ATOM   12983 C C   . LEU H  1 141 ? 2.23311   70.68869  -23.80617 1.000 30.48239  ? 133 LEU H C   1 
ATOM   12984 O O   . LEU H  1 141 ? 2.07684   70.45680  -25.00415 1.000 27.02381  ? 133 LEU H O   1 
ATOM   12985 C CB  . LEU H  1 141 ? 3.40022   68.97446  -22.43555 1.000 26.51095  ? 133 LEU H CB  1 
ATOM   12986 C CG  . LEU H  1 141 ? 3.99795   67.71645  -23.09177 1.000 33.00862  ? 133 LEU H CG  1 
ATOM   12987 C CD1 . LEU H  1 141 ? 3.01085   66.58755  -23.05566 1.000 29.04676  ? 133 LEU H CD1 1 
ATOM   12988 C CD2 . LEU H  1 141 ? 4.54469   67.90151  -24.47687 1.000 29.01271  ? 133 LEU H CD2 1 
ATOM   12989 N N   . TYR H  1 142 ? 1.25432   71.13973  -23.00793 1.000 26.85420  ? 134 TYR H N   1 
ATOM   12990 C CA  . TYR H  1 142 ? -0.06876  71.41791  -23.53863 1.000 26.95111  ? 134 TYR H CA  1 
ATOM   12991 C C   . TYR H  1 142 ? 0.05712   72.46498  -24.63858 1.000 31.06874  ? 134 TYR H C   1 
ATOM   12992 O O   . TYR H  1 142 ? -0.41813  72.24212  -25.74849 1.000 31.08428  ? 134 TYR H O   1 
ATOM   12993 C CB  . TYR H  1 142 ? -1.03249  71.89292  -22.46140 1.000 27.85828  ? 134 TYR H CB  1 
ATOM   12994 C CG  . TYR H  1 142 ? -2.26855  72.50309  -23.06109 1.000 32.24867  ? 134 TYR H CG  1 
ATOM   12995 C CD1 . TYR H  1 142 ? -3.27274  71.68824  -23.58095 1.000 27.62371  ? 134 TYR H CD1 1 
ATOM   12996 C CD2 . TYR H  1 142 ? -2.37145  73.87312  -23.24196 1.000 31.37090  ? 134 TYR H CD2 1 
ATOM   12997 C CE1 . TYR H  1 142 ? -4.40680  72.22940  -24.14467 1.000 31.47359  ? 134 TYR H CE1 1 
ATOM   12998 C CE2 . TYR H  1 142 ? -3.50551  74.42328  -23.82668 1.000 32.26225  ? 134 TYR H CE2 1 
ATOM   12999 C CZ  . TYR H  1 142 ? -4.52169  73.59742  -24.27654 1.000 33.40737  ? 134 TYR H CZ  1 
ATOM   13000 O OH  . TYR H  1 142 ? -5.65777  74.07059  -24.88726 1.000 32.31144  ? 134 TYR H OH  1 
ATOM   13001 N N   . GLY H  1 143 ? 0.74430   73.57589  -24.32263 1.000 34.43448  ? 135 GLY H N   1 
ATOM   13002 C CA  . GLY H  1 143 ? 1.06421   74.62193  -25.29261 1.000 32.79383  ? 135 GLY H CA  1 
ATOM   13003 C C   . GLY H  1 143 ? 1.79089   74.12396  -26.54880 1.000 34.59524  ? 135 GLY H C   1 
ATOM   13004 O O   . GLY H  1 143 ? 1.48572   74.60407  -27.64170 1.000 37.54195  ? 135 GLY H O   1 
ATOM   13005 N N   . ASP H  1 144 ? 2.79784   73.23484  -26.39208 1.000 30.55138  ? 136 ASP H N   1 
ATOM   13006 C CA  . ASP H  1 144 ? 3.49254   72.62586  -27.52227 1.000 32.10890  ? 136 ASP H CA  1 
ATOM   13007 C C   . ASP H  1 144 ? 2.49328   71.92504  -28.44112 1.000 31.80557  ? 136 ASP H C   1 
ATOM   13008 O O   . ASP H  1 144 ? 2.50005   72.12613  -29.64911 1.000 35.88224  ? 136 ASP H O   1 
ATOM   13009 C CB  . ASP H  1 144 ? 4.52352   71.55872  -27.09657 1.000 34.15810  ? 136 ASP H CB  1 
ATOM   13010 C CG  . ASP H  1 144 ? 5.74273   72.03853  -26.30379 1.000 31.51756  ? 136 ASP H CG  1 
ATOM   13011 O OD1 . ASP H  1 144 ? 6.00585   73.23751  -26.33675 1.000 33.80533  ? 136 ASP H OD1 1 
ATOM   13012 O OD2 . ASP H  1 144 ? 6.43778   71.17841  -25.65400 1.000 32.20299  ? 136 ASP H OD2 1 
ATOM   13013 N N   . TYR H  1 145 ? 1.66731   71.04607  -27.86702 1.000 29.60476  ? 137 TYR H N   1 
ATOM   13014 C CA  . TYR H  1 145 ? 0.73706   70.24623  -28.64289 1.000 32.77727  ? 137 TYR H CA  1 
ATOM   13015 C C   . TYR H  1 145 ? -0.42696  71.08239  -29.18359 1.000 33.66174  ? 137 TYR H C   1 
ATOM   13016 O O   . TYR H  1 145 ? -0.88022  70.77253  -30.27252 1.000 28.73720  ? 137 TYR H O   1 
ATOM   13017 C CB  . TYR H  1 145 ? 0.17712   69.09522  -27.80587 1.000 27.40519  ? 137 TYR H CB  1 
ATOM   13018 C CG  . TYR H  1 145 ? 1.16409   68.02709  -27.40816 1.000 30.17629  ? 137 TYR H CG  1 
ATOM   13019 C CD1 . TYR H  1 145 ? 2.42196   67.95401  -27.99043 1.000 32.06131  ? 137 TYR H CD1 1 
ATOM   13020 C CD2 . TYR H  1 145 ? 0.83019   67.07405  -26.46117 1.000 28.20125  ? 137 TYR H CD2 1 
ATOM   13021 C CE1 . TYR H  1 145 ? 3.31893   66.95589  -27.65269 1.000 32.63348  ? 137 TYR H CE1 1 
ATOM   13022 C CE2 . TYR H  1 145 ? 1.71316   66.07093  -26.11343 1.000 28.80020  ? 137 TYR H CE2 1 
ATOM   13023 C CZ  . TYR H  1 145 ? 2.95803   66.00385  -26.72269 1.000 32.58539  ? 137 TYR H CZ  1 
ATOM   13024 O OH  . TYR H  1 145 ? 3.87199   65.02473  -26.41096 1.000 32.34177  ? 137 TYR H OH  1 
ATOM   13025 N N   . HIS H  1 146 ? -0.97270  72.03239  -28.39240 1.000 33.18861  ? 138 HIS H N   1 
ATOM   13026 C CA  . HIS H  1 146 ? -2.14670  72.81654  -28.78409 1.000 32.07601  ? 138 HIS H CA  1 
ATOM   13027 C C   . HIS H  1 146 ? -1.83987  73.65961  -30.01309 1.000 37.65590  ? 138 HIS H C   1 
ATOM   13028 O O   . HIS H  1 146 ? -2.66305  73.75376  -30.93291 1.000 36.88677  ? 138 HIS H O   1 
ATOM   13029 C CB  . HIS H  1 146 ? -2.61238  73.80150  -27.70792 1.000 33.15709  ? 138 HIS H CB  1 
ATOM   13030 C CG  . HIS H  1 146 ? -3.87438  74.52366  -28.07760 1.000 36.43118  ? 138 HIS H CG  1 
ATOM   13031 N ND1 . HIS H  1 146 ? -4.05021  75.88367  -27.92345 1.000 42.32009  ? 138 HIS H ND1 1 
ATOM   13032 C CD2 . HIS H  1 146 ? -5.02154  74.06682  -28.60339 1.000 36.16713  ? 138 HIS H CD2 1 
ATOM   13033 C CE1 . HIS H  1 146 ? -5.25626  76.23282  -28.35717 1.000 38.12837  ? 138 HIS H CE1 1 
ATOM   13034 N NE2 . HIS H  1 146 ? -5.85246  75.15192  -28.78514 1.000 36.99023  ? 138 HIS H NE2 1 
ATOM   13035 N N   . GLU H  1 147 ? -0.62382  74.21048  -30.02629 1.000 32.65132  ? 139 GLU H N   1 
ATOM   13036 C CA  . GLU H  1 147 ? -0.14696  75.03752  -31.10833 1.000 38.66487  ? 139 GLU H CA  1 
ATOM   13037 C C   . GLU H  1 147 ? -0.06631  74.19961  -32.38241 1.000 40.60969  ? 139 GLU H C   1 
ATOM   13038 O O   . GLU H  1 147 ? -0.47748  74.66674  -33.44229 1.000 41.44313  ? 139 GLU H O   1 
ATOM   13039 C CB  . GLU H  1 147 ? 1.19519   75.64935  -30.70356 1.000 38.78364  ? 139 GLU H CB  1 
ATOM   13040 C CG  . GLU H  1 147 ? 1.79407   76.59837  -31.73860 1.000 48.65144  ? 139 GLU H CG  1 
ATOM   13041 C CD  . GLU H  1 147 ? 1.04317   77.91546  -31.91434 1.000 60.54499  ? 139 GLU H CD  1 
ATOM   13042 O OE1 . GLU H  1 147 ? 0.32441   78.31946  -30.97116 1.000 60.84532  ? 139 GLU H OE1 1 
ATOM   13043 O OE2 . GLU H  1 147 ? 1.14101   78.51654  -33.00932 1.000 57.90557  ? 139 GLU H OE2 1 
ATOM   13044 N N   . ARG H  1 148 ? 0.49859   72.98355  -32.28763 1.000 36.40943  ? 140 ARG H N   1 
ATOM   13045 C CA  . ARG H  1 148 ? 0.65826   72.13763  -33.46473 1.000 39.08905  ? 140 ARG H CA  1 
ATOM   13046 C C   . ARG H  1 148 ? -0.71189  71.69981  -33.96148 1.000 38.99907  ? 140 ARG H C   1 
ATOM   13047 O O   . ARG H  1 148 ? -0.93414  71.64592  -35.16444 1.000 39.16393  ? 140 ARG H O   1 
ATOM   13048 C CB  . ARG H  1 148 ? 1.56219   70.92951  -33.18601 1.000 37.18600  ? 140 ARG H CB  1 
ATOM   13049 C CG  . ARG H  1 148 ? 3.02528   71.28034  -32.93929 1.000 35.06981  ? 140 ARG H CG  1 
ATOM   13050 C CD  . ARG H  1 148 ? 3.71633   70.17821  -32.14352 1.000 33.29881  ? 140 ARG H CD  1 
ATOM   13051 N NE  . ARG H  1 148 ? 3.70805   68.95527  -32.90461 1.000 33.18061  ? 140 ARG H NE  1 
ATOM   13052 C CZ  . ARG H  1 148 ? 3.79002   67.71222  -32.43173 1.000 39.32106  ? 140 ARG H CZ  1 
ATOM   13053 N NH1 . ARG H  1 148 ? 4.09825   67.44209  -31.16681 1.000 34.80833  ? 140 ARG H NH1 1 
ATOM   13054 N NH2 . ARG H  1 148 ? 3.56874   66.71731  -33.26876 1.000 35.09689  ? 140 ARG H NH2 1 
ATOM   13055 N N   . LEU H  1 149 ? -1.64573  71.41483  -33.04731 1.000 32.61821  ? 141 LEU H N   1 
ATOM   13056 C CA  . LEU H  1 149 ? -2.99285  71.07200  -33.47605 1.000 37.35878  ? 141 LEU H CA  1 
ATOM   13057 C C   . LEU H  1 149 ? -3.68087  72.26413  -34.15082 1.000 41.79229  ? 141 LEU H C   1 
ATOM   13058 O O   . LEU H  1 149 ? -4.13312  72.12126  -35.27673 1.000 42.41862  ? 141 LEU H O   1 
ATOM   13059 C CB  . LEU H  1 149 ? -3.79666  70.55199  -32.28793 1.000 37.24380  ? 141 LEU H CB  1 
ATOM   13060 C CG  . LEU H  1 149 ? -3.62476  69.06395  -32.00908 1.000 39.15950  ? 141 LEU H CG  1 
ATOM   13061 C CD1 . LEU H  1 149 ? -4.20951  68.70990  -30.66599 1.000 36.83175  ? 141 LEU H CD1 1 
ATOM   13062 C CD2 . LEU H  1 149 ? -4.27607  68.22110  -33.10702 1.000 36.39430  ? 141 LEU H CD2 1 
ATOM   13063 N N   . ARG H  1 150 ? -3.70462  73.43808  -33.50172 1.000 37.78619  ? 142 ARG H N   1 
ATOM   13064 C CA  . ARG H  1 150 ? -4.26261  74.65718  -34.08350 1.000 40.76297  ? 142 ARG H CA  1 
ATOM   13065 C C   . ARG H  1 150 ? -3.68387  74.94723  -35.47760 1.000 42.30067  ? 142 ARG H C   1 
ATOM   13066 O O   . ARG H  1 150 ? -4.40502  75.35938  -36.38242 1.000 41.79510  ? 142 ARG H O   1 
ATOM   13067 C CB  . ARG H  1 150 ? -4.00030  75.87908  -33.19246 1.000 43.09294  ? 142 ARG H CB  1 
ATOM   13068 C CG  . ARG H  1 150 ? -4.60228  77.18119  -33.71423 1.000 53.67246  ? 142 ARG H CG  1 
ATOM   13069 C CD  . ARG H  1 150 ? -3.71112  78.41308  -33.59032 1.000 61.01663  ? 142 ARG H CD  1 
ATOM   13070 N NE  . ARG H  1 150 ? -3.35980  78.86294  -32.24236 1.000 62.74105  ? 142 ARG H NE  1 
ATOM   13071 C CZ  . ARG H  1 150 ? -4.21258  78.98095  -31.22217 1.000 64.31511  ? 142 ARG H CZ  1 
ATOM   13072 N NH1 . ARG H  1 150 ? -5.43264  78.47608  -31.29496 1.000 60.35907  ? 142 ARG H NH1 1 
ATOM   13073 N NH2 . ARG H  1 150 ? -3.82028  79.55782  -30.09720 1.000 65.18471  ? 142 ARG H NH2 1 
ATOM   13074 N N   . GLN H  1 151 ? -2.40491  74.85311  -35.62887 1.000 41.33814  ? 143 GLN H N   1 
ATOM   13075 C CA  . GLN H  1 151 ? -1.75515  75.17515  -36.91398 1.000 44.27519  ? 143 GLN H CA  1 
ATOM   13076 C C   . GLN H  1 151 ? -2.24647  74.20629  -37.98796 1.000 45.63742  ? 143 GLN H C   1 
ATOM   13077 O O   . GLN H  1 151 ? -2.46766  74.64440  -39.11988 1.000 47.92868  ? 143 GLN H O   1 
ATOM   13078 C CB  . GLN H  1 151 ? -0.24212  75.09498  -36.73630 1.000 45.59636  ? 143 GLN H CB  1 
ATOM   13079 C CG  . GLN H  1 151 ? 0.37413   76.35287  -36.14933 1.000 49.17290  ? 143 GLN H CG  1 
ATOM   13080 C CD  . GLN H  1 151 ? 1.83518   76.15169  -35.83265 1.000 51.11477  ? 143 GLN H CD  1 
ATOM   13081 O OE1 . GLN H  1 151 ? 2.35106   75.03764  -35.86985 1.000 51.15108  ? 143 GLN H OE1 1 
ATOM   13082 N NE2 . GLN H  1 151 ? 2.51936   77.23660  -35.51570 1.000 51.09429  ? 143 GLN H NE2 1 
ATOM   13083 N N   . HIS H  1 152 ? -2.37652  72.90727  -37.61004 1.000 39.77604  ? 144 HIS H N   1 
ATOM   13084 C CA  . HIS H  1 152 ? -2.84983  71.89239  -38.58502 1.000 45.02943  ? 144 HIS H CA  1 
ATOM   13085 C C   . HIS H  1 152 ? -4.31087  72.19257  -38.93169 1.000 43.91239  ? 144 HIS H C   1 
ATOM   13086 O O   . HIS H  1 152 ? -4.64012  72.13570  -40.12063 1.000 45.76644  ? 144 HIS H O   1 
ATOM   13087 C CB  . HIS H  1 152 ? -2.58787  70.47633  -38.06619 1.000 43.29673  ? 144 HIS H CB  1 
ATOM   13088 C CG  . HIS H  1 152 ? -2.54420  69.45541  -39.14828 1.000 44.44755  ? 144 HIS H CG  1 
ATOM   13089 N ND1 . HIS H  1 152 ? -1.81341  69.63843  -40.29841 1.000 46.13413  ? 144 HIS H ND1 1 
ATOM   13090 C CD2 . HIS H  1 152 ? -3.13134  68.26548  -39.26925 1.000 45.65551  ? 144 HIS H CD2 1 
ATOM   13091 C CE1 . HIS H  1 152 ? -1.96068  68.58250  -41.07847 1.000 44.01598  ? 144 HIS H CE1 1 
ATOM   13092 N NE2 . HIS H  1 152 ? -2.75965  67.74054  -40.47437 1.000 46.43135  ? 144 HIS H NE2 1 
ATOM   13093 N N   . TYR H  1 153 ? -5.13864  72.47458  -37.96150 1.000 39.73335  ? 145 TYR H N   1 
ATOM   13094 C CA  . TYR H  1 153 ? -6.52464  72.87674  -38.18418 1.000 43.25955  ? 145 TYR H CA  1 
ATOM   13095 C C   . TYR H  1 153 ? -6.62572  74.04583  -39.14806 1.000 46.26888  ? 145 TYR H C   1 
ATOM   13096 O O   . TYR H  1 153 ? -7.55289  74.09299  -39.95687 1.000 43.85926  ? 145 TYR H O   1 
ATOM   13097 C CB  . TYR H  1 153 ? -7.19233  73.32870  -36.89300 1.000 41.88196  ? 145 TYR H CB  1 
ATOM   13098 C CG  . TYR H  1 153 ? -8.64331  73.73286  -36.97867 1.000 43.48334  ? 145 TYR H CG  1 
ATOM   13099 C CD1 . TYR H  1 153 ? -8.98524  75.03092  -37.29250 1.000 46.50149  ? 145 TYR H CD1 1 
ATOM   13100 C CD2 . TYR H  1 153 ? -9.67433  72.85594  -36.67053 1.000 44.36537  ? 145 TYR H CD2 1 
ATOM   13101 C CE1 . TYR H  1 153 ? -10.30121 75.44506  -37.34219 1.000 45.79786  ? 145 TYR H CE1 1 
ATOM   13102 C CE2 . TYR H  1 153 ? -11.00330 73.25808  -36.69622 1.000 45.50601  ? 145 TYR H CE2 1 
ATOM   13103 C CZ  . TYR H  1 153 ? -11.31523 74.56714  -37.02605 1.000 45.61580  ? 145 TYR H CZ  1 
ATOM   13104 O OH  . TYR H  1 153 ? -12.59920 75.06528  -37.09974 1.000 51.75773  ? 145 TYR H OH  1 
ATOM   13105 N N   . ASP H  1 154 ? -5.69160  74.99572  -39.01218 1.000 43.55739  ? 146 ASP H N   1 
ATOM   13106 C CA  . ASP H  1 154 ? -5.66766  76.16179  -39.87109 1.000 48.08648  ? 146 ASP H CA  1 
ATOM   13107 C C   . ASP H  1 154 ? -5.26499  75.77786  -41.28921 1.000 49.06685  ? 146 ASP H C   1 
ATOM   13108 O O   . ASP H  1 154 ? -5.79512  76.37899  -42.21705 1.000 46.74983  ? 146 ASP H O   1 
ATOM   13109 C CB  . ASP H  1 154 ? -4.75743  77.25865  -39.32119 1.000 47.98308  ? 146 ASP H CB  1 
ATOM   13110 C CG  . ASP H  1 154 ? -5.36411  78.00962  -38.14401 1.000 49.17555  ? 146 ASP H CG  1 
ATOM   13111 O OD1 . ASP H  1 154 ? -6.58408  77.85372  -37.91577 1.000 47.37580  ? 146 ASP H OD1 1 
ATOM   13112 O OD2 . ASP H  1 154 ? -4.60089  78.70648  -37.44211 1.000 53.10933  ? 146 ASP H OD2 1 
ATOM   13113 N N   . GLN H  1 155 ? -4.28711  74.81977  -41.39249 1.000 47.47056  ? 147 GLN H N   1 
ATOM   13114 C CA  . GLN H  1 155 ? -3.66141  74.57981  -42.71864 1.000 52.20070  ? 147 GLN H CA  1 
ATOM   13115 C C   . GLN H  1 155 ? -4.15569  73.33192  -43.46263 1.000 53.25575  ? 147 GLN H C   1 
ATOM   13116 O O   . GLN H  1 155 ? -3.77395  73.17697  -44.62572 1.000 59.52913  ? 147 GLN H O   1 
ATOM   13117 C CB  . GLN H  1 155 ? -2.14737  74.53964  -42.52595 1.000 51.32915  ? 147 GLN H CB  1 
ATOM   13118 C CG  . GLN H  1 155 ? -1.56016  75.89655  -42.17097 1.000 55.75306  ? 147 GLN H CG  1 
ATOM   13119 C CD  . GLN H  1 155 ? -0.19704  75.80536  -41.53026 1.000 60.80986  ? 147 GLN H CD  1 
ATOM   13120 O OE1 . GLN H  1 155 ? 0.58481   74.90530  -41.81849 1.000 68.39347  ? 147 GLN H OE1 1 
ATOM   13121 N NE2 . GLN H  1 155 ? 0.10024   76.74826  -40.65324 1.000 58.53634  ? 147 GLN H NE2 1 
ATOM   13122 N N   . ASP H  1 156 ? -4.99165  72.50996  -42.87653 1.000 52.61654  ? 148 ASP H N   1 
ATOM   13123 C CA  . ASP H  1 156 ? -5.37092  71.28305  -43.56055 1.000 48.69281  ? 148 ASP H CA  1 
ATOM   13124 C C   . ASP H  1 156 ? -6.88494  71.08421  -43.56125 1.000 50.69911  ? 148 ASP H C   1 
ATOM   13125 O O   . ASP H  1 156 ? -7.50275  70.85019  -42.52114 1.000 48.95872  ? 148 ASP H O   1 
ATOM   13126 C CB  . ASP H  1 156 ? -4.67892  70.08293  -42.93278 1.000 49.74624  ? 148 ASP H CB  1 
ATOM   13127 C CG  . ASP H  1 156 ? -4.89620  68.77601  -43.68084 1.000 49.82099  ? 148 ASP H CG  1 
ATOM   13128 O OD1 . ASP H  1 156 ? -5.95723  68.14410  -43.47768 1.000 43.52645  ? 148 ASP H OD1 1 
ATOM   13129 O OD2 . ASP H  1 156 ? -3.96340  68.36998  -44.41507 1.000 52.69052  ? 148 ASP H OD2 1 
ATOM   13130 N N   . ALA H  1 157 ? -7.45020  71.06836  -44.77713 1.000 52.28816  ? 149 ALA H N   1 
ATOM   13131 C CA  . ALA H  1 157 ? -8.88824  71.11553  -44.99483 1.000 49.72350  ? 149 ALA H CA  1 
ATOM   13132 C C   . ALA H  1 157 ? -9.59322  69.93055  -44.34478 1.000 48.62830  ? 149 ALA H C   1 
ATOM   13133 O O   . ALA H  1 157 ? -10.57706 70.10359  -43.62556 1.000 47.35658  ? 149 ALA H O   1 
ATOM   13134 C CB  . ALA H  1 157 ? -9.17754  71.18368  -46.47776 1.000 54.70777  ? 149 ALA H CB  1 
ATOM   13135 N N   . ALA H  1 158 ? -9.07340  68.72951  -44.58498 1.000 50.05566  ? 150 ALA H N   1 
ATOM   13136 C CA  . ALA H  1 158 ? -9.70544  67.48554  -44.16595 1.000 48.30650  ? 150 ALA H CA  1 
ATOM   13137 C C   . ALA H  1 158 ? -9.69614  67.32542  -42.63797 1.000 49.52835  ? 150 ALA H C   1 
ATOM   13138 O O   . ALA H  1 158 ? -10.70204 66.97847  -41.99078 1.000 45.63734  ? 150 ALA H O   1 
ATOM   13139 C CB  . ALA H  1 158 ? -8.94869  66.36852  -44.84420 1.000 47.36555  ? 150 ALA H CB  1 
ATOM   13140 N N   . PHE H  1 159 ? -8.51999  67.57726  -42.07019 1.000 48.73201  ? 151 PHE H N   1 
ATOM   13141 C CA  . PHE H  1 159 ? -8.36269  67.60112  -40.63422 1.000 47.21099  ? 151 PHE H CA  1 
ATOM   13142 C C   . PHE H  1 159 ? -9.37547  68.60218  -40.07393 1.000 46.61061  ? 151 PHE H C   1 
ATOM   13143 O O   . PHE H  1 159 ? -10.11131 68.28618  -39.13280 1.000 41.17198  ? 151 PHE H O   1 
ATOM   13144 C CB  . PHE H  1 159 ? -6.90459  67.92195  -40.27850 1.000 44.72985  ? 151 PHE H CB  1 
ATOM   13145 C CG  . PHE H  1 159 ? -6.66428  67.92580  -38.79255 1.000 43.49223  ? 151 PHE H CG  1 
ATOM   13146 C CD1 . PHE H  1 159 ? -6.81624  66.76576  -38.05561 1.000 43.18509  ? 151 PHE H CD1 1 
ATOM   13147 C CD2 . PHE H  1 159 ? -6.32102  69.09071  -38.12952 1.000 45.73085  ? 151 PHE H CD2 1 
ATOM   13148 C CE1 . PHE H  1 159 ? -6.63096  66.77863  -36.68564 1.000 41.38017  ? 151 PHE H CE1 1 
ATOM   13149 C CE2 . PHE H  1 159 ? -6.13774  69.09659  -36.75556 1.000 46.06925  ? 151 PHE H CE2 1 
ATOM   13150 C CZ  . PHE H  1 159 ? -6.32070  67.94655  -36.03462 1.000 37.67291  ? 151 PHE H CZ  1 
ATOM   13151 N N   . ARG H  1 160 ? -9.44148  69.80024  -40.68282 1.000 45.87382  ? 152 ARG H N   1 
ATOM   13152 C CA  . ARG H  1 160 ? -10.37627 70.81130  -40.19755 1.000 46.86478  ? 152 ARG H CA  1 
ATOM   13153 C C   . ARG H  1 160 ? -11.80935 70.30645  -40.29829 1.000 48.42404  ? 152 ARG H C   1 
ATOM   13154 O O   . ARG H  1 160 ? -12.60213 70.51046  -39.37511 1.000 45.23313  ? 152 ARG H O   1 
ATOM   13155 C CB  . ARG H  1 160 ? -10.26829 72.15434  -40.91946 1.000 47.42296  ? 152 ARG H CB  1 
ATOM   13156 C CG  . ARG H  1 160 ? -11.16505 73.21538  -40.29019 1.000 47.72869  ? 152 ARG H CG  1 
ATOM   13157 C CD  . ARG H  1 160 ? -10.94500 74.63240  -40.77112 1.000 45.14911  ? 152 ARG H CD  1 
ATOM   13158 N NE  . ARG H  1 160 ? -10.96829 74.70052  -42.22011 1.000 50.40897  ? 152 ARG H NE  1 
ATOM   13159 C CZ  . ARG H  1 160 ? -9.89945  74.72247  -43.00533 1.000 49.98616  ? 152 ARG H CZ  1 
ATOM   13160 N NH1 . ARG H  1 160 ? -8.69537  74.50731  -42.50560 1.000 46.11967  ? 152 ARG H NH1 1 
ATOM   13161 N NH2 . ARG H  1 160 ? -10.04871 74.89259  -44.30929 1.000 51.49300  ? 152 ARG H NH2 1 
ATOM   13162 N N   . GLY H  1 161 ? -12.13465 69.64357  -41.42127 1.000 51.55574  ? 153 GLY H N   1 
ATOM   13163 C CA  . GLY H  1 161 ? -13.44675 69.03272  -41.61305 1.000 50.28775  ? 153 GLY H CA  1 
ATOM   13164 C C   . GLY H  1 161 ? -13.77065 67.95267  -40.57707 1.000 46.95805  ? 153 GLY H C   1 
ATOM   13165 O O   . GLY H  1 161 ? -14.89155 67.86275  -40.06385 1.000 46.32149  ? 153 GLY H O   1 
ATOM   13166 N N   . SER H  1 162 ? -12.78767 67.10955  -40.27134 1.000 46.72238  ? 154 SER H N   1 
ATOM   13167 C CA  . SER H  1 162 ? -13.02357 66.09149  -39.26737 1.000 48.05613  ? 154 SER H CA  1 
ATOM   13168 C C   . SER H  1 162 ? -13.30222 66.74641  -37.92026 1.000 46.30344  ? 154 SER H C   1 
ATOM   13169 O O   . SER H  1 162 ? -14.23611 66.38045  -37.20110 1.000 48.01252  ? 154 SER H O   1 
ATOM   13170 C CB  . SER H  1 162 ? -11.87564 65.13237  -39.16569 1.000 49.87202  ? 154 SER H CB  1 
ATOM   13171 O OG  . SER H  1 162 ? -12.16053 64.18531  -38.14271 1.000 49.27157  ? 154 SER H OG  1 
ATOM   13172 N N   . VAL H  1 163 ? -12.49405 67.74531  -37.60435 1.000 43.92477  ? 155 VAL H N   1 
ATOM   13173 C CA  . VAL H  1 163 ? -12.55872 68.40321  -36.31029 1.000 47.27494  ? 155 VAL H CA  1 
ATOM   13174 C C   . VAL H  1 163 ? -13.94161 69.02233  -36.09895 1.000 49.59004  ? 155 VAL H C   1 
ATOM   13175 O O   . VAL H  1 163 ? -14.54341 68.84231  -35.03784 1.000 50.22097  ? 155 VAL H O   1 
ATOM   13176 C CB  . VAL H  1 163 ? -11.43358 69.44708  -36.18044 1.000 42.38965  ? 155 VAL H CB  1 
ATOM   13177 C CG1 . VAL H  1 163 ? -11.65624 70.36201  -34.98432 1.000 47.47690  ? 155 VAL H CG1 1 
ATOM   13178 C CG2 . VAL H  1 163 ? -10.07563 68.75794  -36.08977 1.000 41.16285  ? 155 VAL H CG2 1 
ATOM   13179 N N   . GLU H  1 164 ? -14.46475 69.72047  -37.11379 1.000 44.89389  ? 156 GLU H N   1 
ATOM   13180 C CA  . GLU H  1 164 ? -15.71263 70.46358  -36.93647 1.000 48.82872  ? 156 GLU H CA  1 
ATOM   13181 C C   . GLU H  1 164 ? -16.96077 69.59173  -37.15428 1.000 46.91701  ? 156 GLU H C   1 
ATOM   13182 O O   . GLU H  1 164 ? -18.05566 70.05482  -36.84201 1.000 47.77322  ? 156 GLU H O   1 
ATOM   13183 C CB  . GLU H  1 164 ? -15.72067 71.77465  -37.73636 1.000 47.51301  ? 156 GLU H CB  1 
ATOM   13184 C CG  . GLU H  1 164 ? -15.30897 71.68772  -39.17645 1.000 51.84534  ? 156 GLU H CG  1 
ATOM   13185 C CD  . GLU H  1 164 ? -15.02796 73.05674  -39.77540 1.000 55.60672  ? 156 GLU H CD  1 
ATOM   13186 O OE1 . GLU H  1 164 ? -14.42672 73.91062  -39.06846 1.000 54.24013  ? 156 GLU H OE1 1 
ATOM   13187 O OE2 . GLU H  1 164 ? -15.39518 73.26287  -40.95131 1.000 61.62053  ? 156 GLU H OE2 1 
ATOM   13188 N N   . ALA H  1 165 ? -16.80898 68.31374  -37.54841 1.000 48.51739  ? 157 ALA H N   1 
ATOM   13189 C CA  . ALA H  1 165 ? -17.95312 67.44488  -37.79624 1.000 49.54757  ? 157 ALA H CA  1 
ATOM   13190 C C   . ALA H  1 165 ? -18.95588 67.50189  -36.64603 1.000 54.13357  ? 157 ALA H C   1 
ATOM   13191 O O   . ALA H  1 165 ? -20.13690 67.76703  -36.86777 1.000 53.35073  ? 157 ALA H O   1 
ATOM   13192 C CB  . ALA H  1 165 ? -17.52332 66.01786  -38.03345 1.000 49.74988  ? 157 ALA H CB  1 
ATOM   13193 N N   . PHE H  1 166 ? -18.48965 67.26775  -35.41815 1.000 51.24522  ? 158 PHE H N   1 
ATOM   13194 C CA  . PHE H  1 166 ? -19.36841 67.25574  -34.25497 1.000 50.64496  ? 158 PHE H CA  1 
ATOM   13195 C C   . PHE H  1 166 ? -20.14325 68.57281  -34.12970 1.000 54.45139  ? 158 PHE H C   1 
ATOM   13196 O O   . PHE H  1 166 ? -21.33818 68.55291  -33.79345 1.000 52.76852  ? 158 PHE H O   1 
ATOM   13197 C CB  . PHE H  1 166 ? -18.57217 67.00656  -32.97015 1.000 53.46983  ? 158 PHE H CB  1 
ATOM   13198 C CG  . PHE H  1 166 ? -19.41591 66.94154  -31.71698 1.000 55.31436  ? 158 PHE H CG  1 
ATOM   13199 C CD1 . PHE H  1 166 ? -19.80666 68.09753  -31.04681 1.000 53.34009  ? 158 PHE H CD1 1 
ATOM   13200 C CD2 . PHE H  1 166 ? -19.86994 65.72255  -31.23899 1.000 52.92160  ? 158 PHE H CD2 1 
ATOM   13201 C CE1 . PHE H  1 166 ? -20.60343 68.03252  -29.90465 1.000 59.10073  ? 158 PHE H CE1 1 
ATOM   13202 C CE2 . PHE H  1 166 ? -20.65571 65.65754  -30.09183 1.000 60.92633  ? 158 PHE H CE2 1 
ATOM   13203 C CZ  . PHE H  1 166 ? -21.02245 66.80853  -29.42366 1.000 57.77046  ? 158 PHE H CZ  1 
ATOM   13204 N N   . GLY H  1 167 ? -19.44918 69.69976  -34.38675 1.000 49.73525  ? 159 GLY H N   1 
ATOM   13205 C CA  . GLY H  1 167 ? -20.04604 71.02882  -34.34052 1.000 51.22241  ? 159 GLY H CA  1 
ATOM   13206 C C   . GLY H  1 167 ? -21.11524 71.25101  -35.41628 1.000 52.83665  ? 159 GLY H C   1 
ATOM   13207 O O   . GLY H  1 167 ? -22.17612 71.79510  -35.11002 1.000 54.85936  ? 159 GLY H O   1 
ATOM   13208 N N   . ARG H  1 168 ? -20.82854 70.82208  -36.65838 1.000 52.85445  ? 160 ARG H N   1 
ATOM   13209 C CA  . ARG H  1 168 ? -21.80877 70.76027  -37.73418 1.000 53.79330  ? 160 ARG H CA  1 
ATOM   13210 C C   . ARG H  1 168 ? -23.13573 70.18937  -37.24995 1.000 50.99723  ? 160 ARG H C   1 
ATOM   13211 O O   . ARG H  1 168 ? -24.16570 70.82549  -37.41669 1.000 49.27682  ? 160 ARG H O   1 
ATOM   13212 C CB  . ARG H  1 168 ? -21.31710 69.86131  -38.86535 1.000 52.54556  ? 160 ARG H CB  1 
ATOM   13213 C CG  . ARG H  1 168 ? -20.24421 70.50727  -39.72352 1.000 53.63237  ? 160 ARG H CG  1 
ATOM   13214 C CD  . ARG H  1 168 ? -20.79642 71.03143  -41.03337 1.000 51.67226  ? 160 ARG H CD  1 
ATOM   13215 N NE  . ARG H  1 168 ? -19.96742 72.11239  -41.54745 1.000 52.84057  ? 160 ARG H NE  1 
ATOM   13216 C CZ  . ARG H  1 168 ? -20.43142 73.24248  -42.08927 1.000 56.32581  ? 160 ARG H CZ  1 
ATOM   13217 N NH1 . ARG H  1 168 ? -21.72546 73.39363  -42.36499 1.000 54.24190  ? 160 ARG H NH1 1 
ATOM   13218 N NH2 . ARG H  1 168 ? -19.57838 74.21341  -42.37537 1.000 58.47269  ? 160 ARG H NH2 1 
ATOM   13219 N N   . ASP H  1 169 ? -23.09373 68.98932  -36.66306 1.000 51.71187  ? 161 ASP H N   1 
ATOM   13220 C CA  . ASP H  1 169 ? -24.30173 68.25941  -36.31986 1.000 54.26572  ? 161 ASP H CA  1 
ATOM   13221 C C   . ASP H  1 169 ? -25.09544 69.05741  -35.29064 1.000 55.70776  ? 161 ASP H C   1 
ATOM   13222 O O   . ASP H  1 169 ? -26.29845 69.28255  -35.44937 1.000 51.53081  ? 161 ASP H O   1 
ATOM   13223 C CB  . ASP H  1 169 ? -23.96777 66.85334  -35.81605 1.000 59.03147  ? 161 ASP H CB  1 
ATOM   13224 C CG  . ASP H  1 169 ? -23.36609 65.96536  -36.89024 1.000 63.94083  ? 161 ASP H CG  1 
ATOM   13225 O OD1 . ASP H  1 169 ? -23.32428 66.40545  -38.06421 1.000 68.35849  ? 161 ASP H OD1 1 
ATOM   13226 O OD2 . ASP H  1 169 ? -22.94113 64.84429  -36.55042 1.000 66.41065  ? 161 ASP H OD2 1 
ATOM   13227 N N   . TYR H  1 170 ? -24.38818 69.44126  -34.22575 1.000 53.57732  ? 162 TYR H N   1 
ATOM   13228 C CA  . TYR H  1 170 ? -24.75589 70.59123  -33.42558 1.000 55.49260  ? 162 TYR H CA  1 
ATOM   13229 C C   . TYR H  1 170 ? -24.58295 71.83428  -34.30852 1.000 50.79260  ? 162 TYR H C   1 
ATOM   13230 O O   . TYR H  1 170 ? -25.28480 72.82834  -34.08629 1.000 55.84139  ? 162 TYR H O   1 
ATOM   13231 C CB  . TYR H  1 170 ? -23.86063 70.63704  -32.18076 1.000 57.42677  ? 162 TYR H CB  1 
ATOM   13232 C CG  . TYR H  1 170 ? -24.49432 71.22000  -30.94859 1.000 54.27345  ? 162 TYR H CG  1 
ATOM   13233 C CD1 . TYR H  1 170 ? -24.70115 72.58502  -30.82743 1.000 46.54372  ? 162 TYR H CD1 1 
ATOM   13234 C CD2 . TYR H  1 170 ? -24.89118 70.39396  -29.90257 1.000 53.06559  ? 162 TYR H CD2 1 
ATOM   13235 C CE1 . TYR H  1 170 ? -25.31886 73.10799  -29.70126 1.000 50.24808  ? 162 TYR H CE1 1 
ATOM   13236 C CE2 . TYR H  1 170 ? -25.49690 70.90893  -28.76740 1.000 49.17007  ? 162 TYR H CE2 1 
ATOM   13237 C CZ  . TYR H  1 170 ? -25.70873 72.27195  -28.66325 1.000 49.60367  ? 162 TYR H CZ  1 
ATOM   13238 O OH  . TYR H  1 170 ? -26.30444 72.78491  -27.50809 1.000 51.26193  ? 162 TYR H OH  1 
ATOM   13239 N N   . LEU H  1 183 ? -23.28611 80.54455  -39.37709 1.000 60.88218  ? 175 LEU H N   1 
ATOM   13240 C CA  . LEU H  1 183 ? -23.26112 79.18750  -38.76221 1.000 58.38668  ? 175 LEU H CA  1 
ATOM   13241 C C   . LEU H  1 183 ? -21.82315 78.67935  -38.65054 1.000 52.80519  ? 175 LEU H C   1 
ATOM   13242 O O   . LEU H  1 183 ? -21.53405 77.86225  -37.78567 1.000 52.77140  ? 175 LEU H O   1 
ATOM   13243 C CB  . LEU H  1 183 ? -24.13639 78.23866  -39.59710 1.000 61.25756  ? 175 LEU H CB  1 
ATOM   13244 C CG  . LEU H  1 183 ? -24.20245 76.76863  -39.15520 1.000 61.89163  ? 175 LEU H CG  1 
ATOM   13245 C CD1 . LEU H  1 183 ? -25.16223 76.56464  -37.98502 1.000 58.36918  ? 175 LEU H CD1 1 
ATOM   13246 C CD2 . LEU H  1 183 ? -24.60278 75.87677  -40.32319 1.000 56.57791  ? 175 LEU H CD2 1 
ATOM   13247 N N   . ASP H  1 184 ? -20.92928 79.15032  -39.52169 1.000 48.51934  ? 176 ASP H N   1 
ATOM   13248 C CA  . ASP H  1 184 ? -19.52230 78.78518  -39.46201 1.000 54.62014  ? 176 ASP H CA  1 
ATOM   13249 C C   . ASP H  1 184 ? -18.82599 79.45901  -38.27310 1.000 51.00708  ? 176 ASP H C   1 
ATOM   13250 O O   . ASP H  1 184 ? -17.77694 79.00587  -37.83736 1.000 47.76584  ? 176 ASP H O   1 
ATOM   13251 C CB  . ASP H  1 184 ? -18.81655 79.07421  -40.79114 1.000 57.35068  ? 176 ASP H CB  1 
ATOM   13252 C CG  . ASP H  1 184 ? -18.86188 77.92429  -41.79622 1.000 64.32296  ? 176 ASP H CG  1 
ATOM   13253 O OD1 . ASP H  1 184 ? -19.44592 76.86433  -41.47618 1.000 60.17918  ? 176 ASP H OD1 1 
ATOM   13254 O OD2 . ASP H  1 184 ? -18.29409 78.08232  -42.89832 1.000 68.09564  ? 176 ASP H OD2 1 
ATOM   13255 N N   . HIS H  1 185 ? -19.39577 80.54603  -37.75990 1.000 50.37866  ? 177 HIS H N   1 
ATOM   13256 C CA  . HIS H  1 185 ? -18.90745 81.15688  -36.53895 1.000 50.53539  ? 177 HIS H CA  1 
ATOM   13257 C C   . HIS H  1 185 ? -19.10931 80.19281  -35.36699 1.000 48.72837  ? 177 HIS H C   1 
ATOM   13258 O O   . HIS H  1 185 ? -18.17117 79.98165  -34.60520 1.000 47.67538  ? 177 HIS H O   1 
ATOM   13259 C CB  . HIS H  1 185 ? -19.56026 82.52592  -36.27570 1.000 53.88641  ? 177 HIS H CB  1 
ATOM   13260 C CG  . HIS H  1 185 ? -19.19393 83.05578  -34.92474 1.000 55.97999  ? 177 HIS H CG  1 
ATOM   13261 N ND1 . HIS H  1 185 ? -20.10269 83.24679  -33.90153 1.000 55.35599  ? 177 HIS H ND1 1 
ATOM   13262 C CD2 . HIS H  1 185 ? -17.98079 83.30061  -34.40497 1.000 54.27261  ? 177 HIS H CD2 1 
ATOM   13263 C CE1 . HIS H  1 185 ? -19.44743 83.61764  -32.80664 1.000 58.65964  ? 177 HIS H CE1 1 
ATOM   13264 N NE2 . HIS H  1 185 ? -18.15948 83.67053  -33.09690 1.000 58.54179  ? 177 HIS H NE2 1 
ATOM   13265 N N   . ARG H  1 186 ? -20.31235 79.59992  -35.27178 1.000 48.28988  ? 178 ARG H N   1 
ATOM   13266 C CA  . ARG H  1 186 ? -20.71621 78.72987  -34.16377 1.000 50.41167  ? 178 ARG H CA  1 
ATOM   13267 C C   . ARG H  1 186 ? -20.01937 77.37981  -34.24102 1.000 52.01641  ? 178 ARG H C   1 
ATOM   13268 O O   . ARG H  1 186 ? -19.77021 76.76270  -33.19812 1.000 50.89502  ? 178 ARG H O   1 
ATOM   13269 C CB  . ARG H  1 186 ? -22.23623 78.53103  -34.13647 1.000 48.75879  ? 178 ARG H CB  1 
ATOM   13270 C CG  . ARG H  1 186 ? -22.98201 79.79007  -33.71021 1.000 51.87276  ? 178 ARG H CG  1 
ATOM   13271 C CD  . ARG H  1 186 ? -24.14915 80.19226  -34.59194 1.000 55.21290  ? 178 ARG H CD  1 
ATOM   13272 N NE  . ARG H  1 186 ? -25.38717 79.46837  -34.34474 1.000 56.91139  ? 178 ARG H NE  1 
ATOM   13273 C CZ  . ARG H  1 186 ? -26.60112 80.01549  -34.33345 1.000 56.28013  ? 178 ARG H CZ  1 
ATOM   13274 N NH1 . ARG H  1 186 ? -26.74798 81.32651  -34.32231 1.000 59.72500  ? 178 ARG H NH1 1 
ATOM   13275 N NH2 . ARG H  1 186 ? -27.67219 79.24260  -34.31029 1.000 53.07300  ? 178 ARG H NH2 1 
ATOM   13276 N N   . ILE H  1 187 ? -19.72967 76.94988  -35.47912 1.000 49.56979  ? 179 ILE H N   1 
ATOM   13277 C CA  . ILE H  1 187 ? -18.97485 75.73482  -35.74437 1.000 51.93002  ? 179 ILE H CA  1 
ATOM   13278 C C   . ILE H  1 187 ? -17.52973 75.89564  -35.26466 1.000 51.36808  ? 179 ILE H C   1 
ATOM   13279 O O   . ILE H  1 187 ? -17.03667 75.03053  -34.54283 1.000 50.08605  ? 179 ILE H O   1 
ATOM   13280 C CB  . ILE H  1 187 ? -19.02220 75.35695  -37.24139 1.000 51.93713  ? 179 ILE H CB  1 
ATOM   13281 C CG1 . ILE H  1 187 ? -20.39334 74.78412  -37.64415 1.000 52.62506  ? 179 ILE H CG1 1 
ATOM   13282 C CG2 . ILE H  1 187 ? -17.88536 74.39286  -37.57570 1.000 50.93083  ? 179 ILE H CG2 1 
ATOM   13283 C CD1 . ILE H  1 187 ? -20.58867 74.57326  -39.14713 1.000 53.85742  ? 179 ILE H CD1 1 
ATOM   13284 N N   . ARG H  1 188 ? -16.84672 76.94460  -35.74771 1.000 45.74129  ? 180 ARG H N   1 
ATOM   13285 C CA  . ARG H  1 188 ? -15.45962 77.21443  -35.38798 1.000 51.13371  ? 180 ARG H CA  1 
ATOM   13286 C C   . ARG H  1 188 ? -15.28229 77.39529  -33.87400 1.000 50.74250  ? 180 ARG H C   1 
ATOM   13287 O O   . ARG H  1 188 ? -14.36023 76.82215  -33.29824 1.000 50.72672  ? 180 ARG H O   1 
ATOM   13288 C CB  . ARG H  1 188 ? -14.95565 78.44844  -36.13199 1.000 47.47230  ? 180 ARG H CB  1 
ATOM   13289 C CG  . ARG H  1 188 ? -14.84798 78.28855  -37.64102 1.000 51.88608  ? 180 ARG H CG  1 
ATOM   13290 C CD  . ARG H  1 188 ? -13.91899 79.35150  -38.22813 1.000 55.47635  ? 180 ARG H CD  1 
ATOM   13291 N NE  . ARG H  1 188 ? -14.28179 80.73651  -37.92794 1.000 58.21376  ? 180 ARG H NE  1 
ATOM   13292 C CZ  . ARG H  1 188 ? -15.08086 81.50866  -38.67271 1.000 60.22815  ? 180 ARG H CZ  1 
ATOM   13293 N NH1 . ARG H  1 188 ? -15.48915 81.10579  -39.86666 1.000 60.69488  ? 180 ARG H NH1 1 
ATOM   13294 N NH2 . ARG H  1 188 ? -15.44965 82.70066  -38.22554 1.000 58.60384  ? 180 ARG H NH2 1 
ATOM   13295 N N   . LYS H  1 189 ? -16.17607 78.14933  -33.21576 1.000 49.77772  ? 181 LYS H N   1 
ATOM   13296 C CA  . LYS H  1 189 ? -16.07575 78.39121  -31.77776 1.000 54.65785  ? 181 LYS H CA  1 
ATOM   13297 C C   . LYS H  1 189 ? -16.22072 77.08016  -30.99983 1.000 54.62212  ? 181 LYS H C   1 
ATOM   13298 O O   . LYS H  1 189 ? -15.50654 76.87401  -30.01700 1.000 54.23594  ? 181 LYS H O   1 
ATOM   13299 C CB  . LYS H  1 189 ? -17.09854 79.42627  -31.29046 1.000 55.45570  ? 181 LYS H CB  1 
ATOM   13300 C CG  . LYS H  1 189 ? -16.97720 79.79114  -29.81146 1.000 61.45096  ? 181 LYS H CG  1 
ATOM   13301 C CD  . LYS H  1 189 ? -18.25901 80.31422  -29.16115 1.000 63.49100  ? 181 LYS H CD  1 
ATOM   13302 C CE  . LYS H  1 189 ? -18.52091 81.79427  -29.37898 1.000 65.33410  ? 181 LYS H CE  1 
ATOM   13303 N NZ  . LYS H  1 189 ? -17.64664 82.65011  -28.53609 1.000 58.51095  ? 181 LYS H NZ  1 
ATOM   13304 N N   . SER H  1 190 ? -17.12691 76.19429  -31.44372 1.000 62.80190  ? 182 SER H N   1 
ATOM   13305 C CA  . SER H  1 190 ? -17.33791 74.89226  -30.82078 1.000 61.75628  ? 182 SER H CA  1 
ATOM   13306 C C   . SER H  1 190 ? -16.19508 73.93417  -31.14709 1.000 62.45302  ? 182 SER H C   1 
ATOM   13307 O O   . SER H  1 190 ? -15.93601 73.03608  -30.35422 1.000 63.02606  ? 182 SER H O   1 
ATOM   13308 C CB  . SER H  1 190 ? -18.66006 74.28443  -31.23055 1.000 60.61269  ? 182 SER H CB  1 
ATOM   13309 O OG  . SER H  1 190 ? -19.72192 75.19852  -31.00226 1.000 65.42904  ? 182 SER H OG  1 
ATOM   13310 N N   . SER H  1 191 ? -15.56031 74.08220  -32.32421 1.000 51.74988  ? 183 SER H N   1 
ATOM   13311 C CA  . SER H  1 191 ? -14.41646 73.25611  -32.66951 1.000 49.64532  ? 183 SER H CA  1 
ATOM   13312 C C   . SER H  1 191 ? -13.28723 73.47891  -31.66073 1.000 46.59311  ? 183 SER H C   1 
ATOM   13313 O O   . SER H  1 191 ? -12.46528 72.59981  -31.46197 1.000 42.40762  ? 183 SER H O   1 
ATOM   13314 C CB  . SER H  1 191 ? -13.91072 73.53517  -34.06960 1.000 48.31424  ? 183 SER H CB  1 
ATOM   13315 O OG  . SER H  1 191 ? -14.91595 73.30435  -35.05541 1.000 54.15558  ? 183 SER H OG  1 
ATOM   13316 N N   . GLU H  1 192 ? -13.13800 74.69285  -31.13966 1.000 43.33548  ? 184 GLU H N   1 
ATOM   13317 C CA  . GLU H  1 192 ? -11.95579 74.96866  -30.28189 1.000 44.29881  ? 184 GLU H CA  1 
ATOM   13318 C C   . GLU H  1 192 ? -11.93566 73.95657  -29.15297 1.000 43.21285  ? 184 GLU H C   1 
ATOM   13319 O O   . GLU H  1 192 ? -10.84461 73.59442  -28.70823 1.000 42.72199  ? 184 GLU H O   1 
ATOM   13320 C CB  . GLU H  1 192 ? -12.03052 76.36462  -29.67776 1.000 46.10892  ? 184 GLU H CB  1 
ATOM   13321 C CG  . GLU H  1 192 ? -11.69961 77.47367  -30.64974 1.000 48.95117  ? 184 GLU H CG  1 
ATOM   13322 C CD  . GLU H  1 192 ? -11.63333 78.83361  -29.97964 1.000 58.87283  ? 184 GLU H CD  1 
ATOM   13323 O OE1 . GLU H  1 192 ? -11.82907 78.89353  -28.74760 1.000 49.80929  ? 184 GLU H OE1 1 
ATOM   13324 O OE2 . GLU H  1 192 ? -11.38738 79.82464  -30.68861 1.000 58.95905  ? 184 GLU H OE2 1 
ATOM   13325 N N   . TYR H  1 193 ? -13.11262 73.52566  -28.74076 1.000 40.55150  ? 185 TYR H N   1 
ATOM   13326 C CA  . TYR H  1 193 ? -13.26849 72.58659  -27.64780 1.000 40.73615  ? 185 TYR H CA  1 
ATOM   13327 C C   . TYR H  1 193 ? -12.42067 71.35652  -27.92108 1.000 41.18632  ? 185 TYR H C   1 
ATOM   13328 O O   . TYR H  1 193 ? -11.76653 70.87238  -27.00925 1.000 42.05151  ? 185 TYR H O   1 
ATOM   13329 C CB  . TYR H  1 193 ? -14.72550 72.18272  -27.48353 1.000 38.66164  ? 185 TYR H CB  1 
ATOM   13330 C CG  . TYR H  1 193 ? -15.00937 71.20866  -26.36955 1.000 38.80573  ? 185 TYR H CG  1 
ATOM   13331 C CD1 . TYR H  1 193 ? -14.93155 69.83967  -26.57068 1.000 42.25120  ? 185 TYR H CD1 1 
ATOM   13332 C CD2 . TYR H  1 193 ? -15.37706 71.66660  -25.12244 1.000 38.69474  ? 185 TYR H CD2 1 
ATOM   13333 C CE1 . TYR H  1 193 ? -15.24543 68.94462  -25.56669 1.000 39.24587  ? 185 TYR H CE1 1 
ATOM   13334 C CE2 . TYR H  1 193 ? -15.66394 70.79355  -24.09345 1.000 40.70319  ? 185 TYR H CE2 1 
ATOM   13335 C CZ  . TYR H  1 193 ? -15.59212 69.42956  -24.31557 1.000 42.81014  ? 185 TYR H CZ  1 
ATOM   13336 O OH  . TYR H  1 193 ? -15.86799 68.59751  -23.27058 1.000 41.98626  ? 185 TYR H OH  1 
ATOM   13337 N N   . PHE H  1 194 ? -12.42498 70.89562  -29.17811 1.000 39.65472  ? 186 PHE H N   1 
ATOM   13338 C CA  . PHE H  1 194 ? -11.78118 69.64459  -29.53035 1.000 41.49811  ? 186 PHE H CA  1 
ATOM   13339 C C   . PHE H  1 194 ? -10.27320 69.84145  -29.69864 1.000 38.73177  ? 186 PHE H C   1 
ATOM   13340 O O   . PHE H  1 194 ? -9.53221  68.94034  -29.33787 1.000 39.91800  ? 186 PHE H O   1 
ATOM   13341 C CB  . PHE H  1 194 ? -12.51949 68.98976  -30.70525 1.000 42.28498  ? 186 PHE H CB  1 
ATOM   13342 C CG  . PHE H  1 194 ? -13.89346 68.49687  -30.31300 1.000 43.30082  ? 186 PHE H CG  1 
ATOM   13343 C CD1 . PHE H  1 194 ? -14.04837 67.49481  -29.36105 1.000 44.61637  ? 186 PHE H CD1 1 
ATOM   13344 C CD2 . PHE H  1 194 ? -15.03452 69.04403  -30.87172 1.000 40.52769  ? 186 PHE H CD2 1 
ATOM   13345 C CE1 . PHE H  1 194 ? -15.30333 67.07490  -28.94882 1.000 41.30295  ? 186 PHE H CE1 1 
ATOM   13346 C CE2 . PHE H  1 194 ? -16.28448 68.62012  -30.46550 1.000 40.37727  ? 186 PHE H CE2 1 
ATOM   13347 C CZ  . PHE H  1 194 ? -16.42339 67.63006  -29.51855 1.000 45.34820  ? 186 PHE H CZ  1 
ATOM   13348 N N   . LEU H  1 195 ? -9.81618  71.01044  -30.18165 1.000 39.80884  ? 187 LEU H N   1 
ATOM   13349 C CA  . LEU H  1 195 ? -8.38918  71.27330  -30.31392 1.000 38.66516  ? 187 LEU H CA  1 
ATOM   13350 C C   . LEU H  1 195 ? -7.73788  71.36612  -28.93105 1.000 37.32837  ? 187 LEU H C   1 
ATOM   13351 O O   . LEU H  1 195 ? -6.60689  70.91700  -28.76832 1.000 35.14496  ? 187 LEU H O   1 
ATOM   13352 C CB  . LEU H  1 195 ? -8.14922  72.54434  -31.12287 1.000 37.34422  ? 187 LEU H CB  1 
ATOM   13353 C CG  . LEU H  1 195 ? -8.49753  72.46350  -32.61280 1.000 40.82518  ? 187 LEU H CG  1 
ATOM   13354 C CD1 . LEU H  1 195 ? -8.09855  73.72951  -33.34278 1.000 42.57321  ? 187 LEU H CD1 1 
ATOM   13355 C CD2 . LEU H  1 195 ? -7.85880  71.26448  -33.28703 1.000 39.29483  ? 187 LEU H CD2 1 
ATOM   13356 N N   . GLU H  1 196 ? -8.46562  71.91412  -27.95685 1.000 36.03189  ? 188 GLU H N   1 
ATOM   13357 C CA  . GLU H  1 196 ? -7.99133  71.99096  -26.58695 1.000 36.18605  ? 188 GLU H CA  1 
ATOM   13358 C C   . GLU H  1 196 ? -7.94236  70.57991  -26.00807 1.000 34.94327  ? 188 GLU H C   1 
ATOM   13359 O O   . GLU H  1 196 ? -6.89830  70.13377  -25.52232 1.000 33.24521  ? 188 GLU H O   1 
ATOM   13360 C CB  . GLU H  1 196 ? -8.84206  72.94998  -25.74969 1.000 33.46369  ? 188 GLU H CB  1 
ATOM   13361 C CG  . GLU H  1 196 ? -8.71499  74.44000  -26.13160 1.000 36.63709  ? 188 GLU H CG  1 
ATOM   13362 C CD  . GLU H  1 196 ? -9.05566  75.45495  -25.04545 1.000 33.39768  ? 188 GLU H CD  1 
ATOM   13363 O OE1 . GLU H  1 196 ? -9.42347  75.03690  -23.92240 1.000 37.17120  ? 188 GLU H OE1 1 
ATOM   13364 O OE2 . GLU H  1 196 ? -9.00259  76.67396  -25.31836 1.000 33.13104  ? 188 GLU H OE2 1 
ATOM   13365 N N   . GLU H  1 197 ? -9.05047  69.85104  -26.17190 1.000 34.02380  ? 189 GLU H N   1 
ATOM   13366 C CA  . GLU H  1 197 ? -9.24647  68.55101  -25.55196 1.000 36.32159  ? 189 GLU H CA  1 
ATOM   13367 C C   . GLU H  1 197 ? -8.23168  67.50894  -26.04625 1.000 35.77945  ? 189 GLU H C   1 
ATOM   13368 O O   . GLU H  1 197 ? -7.70259  66.70682  -25.23443 1.000 33.58005  ? 189 GLU H O   1 
ATOM   13369 C CB  . GLU H  1 197 ? -10.68057 68.10617  -25.79270 1.000 37.19722  ? 189 GLU H CB  1 
ATOM   13370 C CG  . GLU H  1 197 ? -10.97657 66.78915  -25.14574 1.000 42.03209  ? 189 GLU H CG  1 
ATOM   13371 C CD  . GLU H  1 197 ? -12.43960 66.40630  -25.11347 1.000 44.87352  ? 189 GLU H CD  1 
ATOM   13372 O OE1 . GLU H  1 197 ? -13.07082 66.42645  -26.19234 1.000 42.84737  ? 189 GLU H OE1 1 
ATOM   13373 O OE2 . GLU H  1 197 ? -12.91140 66.06126  -24.00440 1.000 40.01049  ? 189 GLU H OE2 1 
ATOM   13374 N N   . PHE H  1 198 ? -7.95095  67.56502  -27.36431 1.000 34.11311  ? 190 PHE H N   1 
ATOM   13375 C CA  . PHE H  1 198 ? -7.06718  66.61198  -28.02657 1.000 35.96564  ? 190 PHE H CA  1 
ATOM   13376 C C   . PHE H  1 198 ? -5.61507  66.81680  -27.58785 1.000 30.62443  ? 190 PHE H C   1 
ATOM   13377 O O   . PHE H  1 198 ? -4.89911  65.86070  -27.32208 1.000 33.02756  ? 190 PHE H O   1 
ATOM   13378 C CB  . PHE H  1 198 ? -7.19049  66.67812  -29.56054 1.000 35.32813  ? 190 PHE H CB  1 
ATOM   13379 C CG  . PHE H  1 198 ? -8.50266  66.19130  -30.13930 1.000 37.32205  ? 190 PHE H CG  1 
ATOM   13380 C CD1 . PHE H  1 198 ? -9.46656  65.58333  -29.34115 1.000 37.19902  ? 190 PHE H CD1 1 
ATOM   13381 C CD2 . PHE H  1 198 ? -8.77893  66.34844  -31.49223 1.000 35.98508  ? 190 PHE H CD2 1 
ATOM   13382 C CE1 . PHE H  1 198 ? -10.67771 65.16250  -29.88093 1.000 41.21293  ? 190 PHE H CE1 1 
ATOM   13383 C CE2 . PHE H  1 198 ? -9.98408  65.92360  -32.01702 1.000 35.41441  ? 190 PHE H CE2 1 
ATOM   13384 C CZ  . PHE H  1 198 ? -10.93997 65.34664  -31.21587 1.000 39.16729  ? 190 PHE H CZ  1 
ATOM   13385 N N   . ALA H  1 199 ? -5.17394  68.06175  -27.56884 1.000 30.51021  ? 191 ALA H N   1 
ATOM   13386 C CA  . ALA H  1 199 ? -3.90278  68.41357  -26.97208 1.000 33.40180  ? 191 ALA H CA  1 
ATOM   13387 C C   . ALA H  1 199 ? -3.74855  67.80245  -25.57516 1.000 27.70022  ? 191 ALA H C   1 
ATOM   13388 O O   . ALA H  1 199 ? -2.67552  67.33731  -25.20142 1.000 34.73361  ? 191 ALA H O   1 
ATOM   13389 C CB  . ALA H  1 199 ? -3.85662  69.91357  -26.93297 1.000 31.35930  ? 191 ALA H CB  1 
ATOM   13390 N N   . ILE H  1 200 ? -4.81338  67.81949  -24.77094 1.000 31.64864  ? 192 ILE H N   1 
ATOM   13391 C CA  . ILE H  1 200 ? -4.75415  67.31138  -23.40299 1.000 31.50471  ? 192 ILE H CA  1 
ATOM   13392 C C   . ILE H  1 200 ? -4.61631  65.77136  -23.41114 1.000 32.14475  ? 192 ILE H C   1 
ATOM   13393 O O   . ILE H  1 200 ? -3.86221  65.19422  -22.61434 1.000 33.22964  ? 192 ILE H O   1 
ATOM   13394 C CB  . ILE H  1 200 ? -6.00194  67.81844  -22.64269 1.000 29.51294  ? 192 ILE H CB  1 
ATOM   13395 C CG1 . ILE H  1 200 ? -5.92474  69.32942  -22.41359 1.000 27.44043  ? 192 ILE H CG1 1 
ATOM   13396 C CG2 . ILE H  1 200 ? -6.26275  67.05037  -21.35770 1.000 31.08832  ? 192 ILE H CG2 1 
ATOM   13397 C CD1 . ILE H  1 200 ? -7.24961  69.96453  -22.10126 1.000 33.88944  ? 192 ILE H CD1 1 
ATOM   13398 N N   . PHE H  1 201 ? -5.38456  65.11151  -24.28804 1.000 31.45829  ? 193 PHE H N   1 
ATOM   13399 C CA  . PHE H  1 201 ? -5.38274  63.66052  -24.45715 1.000 32.62074  ? 193 PHE H CA  1 
ATOM   13400 C C   . PHE H  1 201 ? -3.97687  63.23141  -24.82748 1.000 29.48711  ? 193 PHE H C   1 
ATOM   13401 O O   . PHE H  1 201 ? -3.44585  62.24731  -24.28167 1.000 29.24841  ? 193 PHE H O   1 
ATOM   13402 C CB  . PHE H  1 201 ? -6.36002  63.20471  -25.55499 1.000 33.35367  ? 193 PHE H CB  1 
ATOM   13403 C CG  . PHE H  1 201 ? -7.82694  63.32184  -25.21967 1.000 31.25466  ? 193 PHE H CG  1 
ATOM   13404 C CD1 . PHE H  1 201 ? -8.25464  63.65778  -23.93556 1.000 35.89244  ? 193 PHE H CD1 1 
ATOM   13405 C CD2 . PHE H  1 201 ? -8.78216  63.05201  -26.17050 1.000 35.68038  ? 193 PHE H CD2 1 
ATOM   13406 C CE1 . PHE H  1 201 ? -9.60456  63.71089  -23.61327 1.000 35.84703  ? 193 PHE H CE1 1 
ATOM   13407 C CE2 . PHE H  1 201 ? -10.13509 63.15312  -25.86721 1.000 39.29056  ? 193 PHE H CE2 1 
ATOM   13408 C CZ  . PHE H  1 201 ? -10.54479 63.45806  -24.58410 1.000 38.77618  ? 193 PHE H CZ  1 
ATOM   13409 N N   . ALA H  1 202 ? -3.38597  64.02042  -25.72854 1.000 30.20807  ? 194 ALA H N   1 
ATOM   13410 C CA  . ALA H  1 202 ? -2.01208  63.79631  -26.13584 1.000 30.47041  ? 194 ALA H CA  1 
ATOM   13411 C C   . ALA H  1 202 ? -1.07982  63.92712  -24.93702 1.000 29.04158  ? 194 ALA H C   1 
ATOM   13412 O O   . ALA H  1 202 ? -0.18387  63.11602  -24.80527 1.000 28.67244  ? 194 ALA H O   1 
ATOM   13413 C CB  . ALA H  1 202 ? -1.60821  64.73136  -27.21785 1.000 27.60389  ? 194 ALA H CB  1 
ATOM   13414 N N   . CYS H  1 203 ? -1.27954  64.94607  -24.08790 1.000 30.56736  ? 195 CYS H N   1 
ATOM   13415 C CA  . CYS H  1 203 ? -0.45927  65.11289  -22.89006 1.000 33.11889  ? 195 CYS H CA  1 
ATOM   13416 C C   . CYS H  1 203 ? -0.50321  63.86583  -21.99815 1.000 27.51869  ? 195 CYS H C   1 
ATOM   13417 O O   . CYS H  1 203 ? 0.54984   63.41368  -21.51240 1.000 29.36799  ? 195 CYS H O   1 
ATOM   13418 C CB  . CYS H  1 203 ? -0.83298  66.34987  -22.08588 1.000 27.99297  ? 195 CYS H CB  1 
ATOM   13419 S SG  . CYS H  1 203 ? -0.40599  67.91089  -22.90484 1.000 26.58035  ? 195 CYS H SG  1 
ATOM   13420 N N   . LEU H  1 204 ? -1.69224  63.27694  -21.82395 1.000 29.54368  ? 196 LEU H N   1 
ATOM   13421 C CA  . LEU H  1 204 ? -1.84417  62.14488  -20.91901 1.000 30.01058  ? 196 LEU H CA  1 
ATOM   13422 C C   . LEU H  1 204 ? -1.25543  60.87287  -21.54423 1.000 30.38733  ? 196 LEU H C   1 
ATOM   13423 O O   . LEU H  1 204 ? -0.61737  60.07675  -20.85943 1.000 30.81237  ? 196 LEU H O   1 
ATOM   13424 C CB  . LEU H  1 204 ? -3.31611  61.96000  -20.56572 1.000 29.77235  ? 196 LEU H CB  1 
ATOM   13425 C CG  . LEU H  1 204 ? -3.96784  63.09901  -19.79049 1.000 35.52317  ? 196 LEU H CG  1 
ATOM   13426 C CD1 . LEU H  1 204 ? -5.32877  62.66010  -19.27724 1.000 35.27209  ? 196 LEU H CD1 1 
ATOM   13427 C CD2 . LEU H  1 204 ? -3.08055  63.56682  -18.65464 1.000 32.35420  ? 196 LEU H CD2 1 
ATOM   13428 N N   . GLN H  1 205 ? -1.43071  60.74799  -22.86020 1.000 30.48769  ? 197 GLN H N   1 
ATOM   13429 C CA  . GLN H  1 205 ? -0.85299  59.69100  -23.67641 1.000 32.56344  ? 197 GLN H CA  1 
ATOM   13430 C C   . GLN H  1 205 ? 0.67003   59.60083  -23.53573 1.000 30.53960  ? 197 GLN H C   1 
ATOM   13431 O O   . GLN H  1 205 ? 1.15392   58.48278  -23.51192 1.000 30.91073  ? 197 GLN H O   1 
ATOM   13432 C CB  . GLN H  1 205 ? -1.23128  59.84815  -25.15632 1.000 32.47046  ? 197 GLN H CB  1 
ATOM   13433 C CG  . GLN H  1 205 ? -1.08458  58.55220  -25.94045 1.000 31.37332  ? 197 GLN H CG  1 
ATOM   13434 C CD  . GLN H  1 205 ? 0.32630   58.27810  -26.40977 1.000 35.64682  ? 197 GLN H CD  1 
ATOM   13435 O OE1 . GLN H  1 205 ? 1.16436   59.16902  -26.57287 1.000 34.27223  ? 197 GLN H OE1 1 
ATOM   13436 N NE2 . GLN H  1 205 ? 0.58711   57.01409  -26.67392 1.000 31.84569  ? 197 GLN H NE2 1 
ATOM   13437 N N   . ARG H  1 206 ? 1.41114   60.72675  -23.54280 1.000 29.91290  ? 198 ARG H N   1 
ATOM   13438 C CA  . ARG H  1 206 ? 2.87116   60.70560  -23.47210 1.000 27.62490  ? 198 ARG H CA  1 
ATOM   13439 C C   . ARG H  1 206 ? 3.36846   60.70543  -22.02220 1.000 27.66985  ? 198 ARG H C   1 
ATOM   13440 O O   . ARG H  1 206 ? 4.57149   60.58429  -21.81546 1.000 26.76017  ? 198 ARG H O   1 
ATOM   13441 C CB  . ARG H  1 206 ? 3.52315   61.94658  -24.11414 1.000 31.12705  ? 198 ARG H CB  1 
ATOM   13442 C CG  . ARG H  1 206 ? 3.61384   61.95070  -25.63215 1.000 32.16404  ? 198 ARG H CG  1 
ATOM   13443 C CD  . ARG H  1 206 ? 4.16459   60.64968  -26.15537 1.000 29.35738  ? 198 ARG H CD  1 
ATOM   13444 N NE  . ARG H  1 206 ? 4.74634   60.78173  -27.47148 1.000 29.77707  ? 198 ARG H NE  1 
ATOM   13445 C CZ  . ARG H  1 206 ? 4.55404   59.90983  -28.46851 1.000 37.75272  ? 198 ARG H CZ  1 
ATOM   13446 N NH1 . ARG H  1 206 ? 3.58996   59.00592  -28.41438 1.000 30.64850  ? 198 ARG H NH1 1 
ATOM   13447 N NH2 . ARG H  1 206 ? 5.32782   59.96783  -29.53267 1.000 41.56071  ? 198 ARG H NH2 1 
ATOM   13448 N N   . THR H  1 207 ? 2.48268   60.84744  -21.03501 1.000 25.81528  ? 199 THR H N   1 
ATOM   13449 C CA  . THR H  1 207 ? 2.92898   60.98929  -19.65709 1.000 29.91316  ? 199 THR H CA  1 
ATOM   13450 C C   . THR H  1 207 ? 2.43003   59.83627  -18.80708 1.000 30.33744  ? 199 THR H C   1 
ATOM   13451 O O   . THR H  1 207 ? 2.15030   60.04121  -17.62900 1.000 29.80761  ? 199 THR H O   1 
ATOM   13452 C CB  . THR H  1 207 ? 2.53424   62.34428  -19.04590 1.000 26.12629  ? 199 THR H CB  1 
ATOM   13453 O OG1 . THR H  1 207 ? 1.12225   62.54343  -19.08259 1.000 28.09961  ? 199 THR H OG1 1 
ATOM   13454 C CG2 . THR H  1 207 ? 3.24122   63.49726  -19.73695 1.000 29.58730  ? 199 THR H CG2 1 
ATOM   13455 N N   . GLY H  1 208 ? 2.29479   58.64633  -19.40914 1.000 31.46971  ? 200 GLY H N   1 
ATOM   13456 C CA  . GLY H  1 208 ? 2.14582   57.40629  -18.64821 1.000 31.00251  ? 200 GLY H CA  1 
ATOM   13457 C C   . GLY H  1 208 ? 0.75674   56.78344  -18.71997 1.000 33.69975  ? 200 GLY H C   1 
ATOM   13458 O O   . GLY H  1 208 ? 0.45082   55.92440  -17.88998 1.000 39.83855  ? 200 GLY H O   1 
ATOM   13459 N N   . SER H  1 209 ? -0.10240  57.27660  -19.62576 1.000 32.42869  ? 201 SER H N   1 
ATOM   13460 C CA  . SER H  1 209 ? -1.48947  56.82375  -19.76951 1.000 36.16288  ? 201 SER H CA  1 
ATOM   13461 C C   . SER H  1 209 ? -1.83680  56.57590  -21.23045 1.000 36.26049  ? 201 SER H C   1 
ATOM   13462 O O   . SER H  1 209 ? -2.61584  57.33803  -21.79423 1.000 35.48858  ? 201 SER H O   1 
ATOM   13463 C CB  . SER H  1 209 ? -2.48126  57.84781  -19.24422 1.000 34.52376  ? 201 SER H CB  1 
ATOM   13464 O OG  . SER H  1 209 ? -2.40996  57.92569  -17.82923 1.000 41.44952  ? 201 SER H OG  1 
ATOM   13465 N N   . PRO H  1 210 ? -1.25604  55.54990  -21.89266 1.000 37.16675  ? 202 PRO H N   1 
ATOM   13466 C CA  . PRO H  1 210 ? -1.45436  55.36303  -23.33863 1.000 35.98595  ? 202 PRO H CA  1 
ATOM   13467 C C   . PRO H  1 210 ? -2.83650  54.89421  -23.76438 1.000 33.95259  ? 202 PRO H C   1 
ATOM   13468 O O   . PRO H  1 210 ? -3.15674  54.87433  -24.93232 1.000 34.75844  ? 202 PRO H O   1 
ATOM   13469 C CB  . PRO H  1 210 ? -0.40756  54.31896  -23.76093 1.000 37.57344  ? 202 PRO H CB  1 
ATOM   13470 C CG  . PRO H  1 210 ? 0.04765   53.67281  -22.44808 1.000 43.27285  ? 202 PRO H CG  1 
ATOM   13471 C CD  . PRO H  1 210 ? -0.22102  54.66675  -21.33394 1.000 35.88877  ? 202 PRO H CD  1 
ATOM   13472 N N   . VAL H  1 211 ? -3.65635  54.48322  -22.81324 1.000 36.67011  ? 203 VAL H N   1 
ATOM   13473 C CA  . VAL H  1 211 ? -4.98146  54.00538  -23.13401 1.000 34.41321  ? 203 VAL H CA  1 
ATOM   13474 C C   . VAL H  1 211 ? -5.97725  55.03144  -22.60872 1.000 33.57129  ? 203 VAL H C   1 
ATOM   13475 O O   . VAL H  1 211 ? -6.03697  55.30535  -21.39769 1.000 33.21769  ? 203 VAL H O   1 
ATOM   13476 C CB  . VAL H  1 211 ? -5.25048  52.59636  -22.54506 1.000 35.30635  ? 203 VAL H CB  1 
ATOM   13477 C CG1 . VAL H  1 211 ? -6.65460  52.12353  -22.86781 1.000 32.54195  ? 203 VAL H CG1 1 
ATOM   13478 C CG2 . VAL H  1 211 ? -4.21268  51.57029  -23.00736 1.000 35.77900  ? 203 VAL H CG2 1 
ATOM   13479 N N   . MET H  1 212 ? -6.83039  55.50160  -23.51651 1.000 30.55951  ? 204 MET H N   1 
ATOM   13480 C CA  . MET H  1 212 ? -7.95322  56.33468  -23.10721 1.000 34.71136  ? 204 MET H CA  1 
ATOM   13481 C C   . MET H  1 212 ? -9.27130  55.54582  -23.13300 1.000 37.12144  ? 204 MET H C   1 
ATOM   13482 O O   . MET H  1 212 ? -9.61158  54.92393  -24.13997 1.000 38.40534  ? 204 MET H O   1 
ATOM   13483 C CB  . MET H  1 212 ? -8.09529  57.53877  -24.04008 1.000 30.40145  ? 204 MET H CB  1 
ATOM   13484 C CG  . MET H  1 212 ? -9.39015  58.31688  -23.75175 1.000 36.10520  ? 204 MET H CG  1 
ATOM   13485 S SD  . MET H  1 212 ? -9.56819  59.83397  -24.70659 1.000 43.64688  ? 204 MET H SD  1 
ATOM   13486 C CE  . MET H  1 212 ? -11.10740 59.51220  -25.55930 1.000 46.33077  ? 204 MET H CE  1 
ATOM   13487 N N   . VAL H  1 213 ? -10.03807 55.65281  -22.04383 1.000 35.15893  ? 205 VAL H N   1 
ATOM   13488 C CA  . VAL H  1 213 ? -11.34911 55.03493  -21.93361 1.000 38.80050  ? 205 VAL H CA  1 
ATOM   13489 C C   . VAL H  1 213 ? -12.41100 56.13504  -21.94730 1.000 40.22312  ? 205 VAL H C   1 
ATOM   13490 O O   . VAL H  1 213 ? -12.33474 57.06497  -21.15924 1.000 40.03900  ? 205 VAL H O   1 
ATOM   13491 C CB  . VAL H  1 213 ? -11.40893 54.17484  -20.65766 1.000 35.52559  ? 205 VAL H CB  1 
ATOM   13492 C CG1 . VAL H  1 213 ? -12.78594 53.59996  -20.41142 1.000 41.07520  ? 205 VAL H CG1 1 
ATOM   13493 C CG2 . VAL H  1 213 ? -10.35705 53.04973  -20.68697 1.000 34.05838  ? 205 VAL H CG2 1 
ATOM   13494 N N   . TYR H  1 214 ? -13.40619 56.01722  -22.84410 1.000 45.06562  ? 206 TYR H N   1 
ATOM   13495 C CA  . TYR H  1 214 ? -14.50111 56.98134  -22.93180 1.000 45.98484  ? 206 TYR H CA  1 
ATOM   13496 C C   . TYR H  1 214 ? -15.82826 56.27750  -23.27958 1.000 47.14660  ? 206 TYR H C   1 
ATOM   13497 O O   . TYR H  1 214 ? -15.84052 55.30956  -24.04365 1.000 45.23872  ? 206 TYR H O   1 
ATOM   13498 C CB  . TYR H  1 214 ? -14.12321 58.07638  -23.94579 1.000 45.84313  ? 206 TYR H CB  1 
ATOM   13499 C CG  . TYR H  1 214 ? -15.02208 59.28847  -23.89450 1.000 46.16157  ? 206 TYR H CG  1 
ATOM   13500 C CD1 . TYR H  1 214 ? -14.85578 60.26837  -22.93146 1.000 44.32150  ? 206 TYR H CD1 1 
ATOM   13501 C CD2 . TYR H  1 214 ? -16.09824 59.40765  -24.75627 1.000 49.66229  ? 206 TYR H CD2 1 
ATOM   13502 C CE1 . TYR H  1 214 ? -15.70565 61.36146  -22.86520 1.000 45.37267  ? 206 TYR H CE1 1 
ATOM   13503 C CE2 . TYR H  1 214 ? -16.96012 60.48973  -24.70501 1.000 47.95211  ? 206 TYR H CE2 1 
ATOM   13504 C CZ  . TYR H  1 214 ? -16.76882 61.46664  -23.74597 1.000 48.94304  ? 206 TYR H CZ  1 
ATOM   13505 O OH  . TYR H  1 214 ? -17.64470 62.51672  -23.69270 1.000 51.87977  ? 206 TYR H OH  1 
ATOM   13506 N N   . PRO H  1 215 ? -17.00510 56.69258  -22.72830 1.000 50.82314  ? 207 PRO H N   1 
ATOM   13507 C CA  . PRO H  1 215 ? -18.30725 56.20475  -23.21607 1.000 49.50803  ? 207 PRO H CA  1 
ATOM   13508 C C   . PRO H  1 215 ? -18.76445 56.87890  -24.50892 1.000 50.62253  ? 207 PRO H C   1 
ATOM   13509 O O   . PRO H  1 215 ? -19.78739 57.55801  -24.52966 1.000 50.22537  ? 207 PRO H O   1 
ATOM   13510 C CB  . PRO H  1 215 ? -19.26798 56.51576  -22.05685 1.000 48.19404  ? 207 PRO H CB  1 
ATOM   13511 C CG  . PRO H  1 215 ? -18.66072 57.74364  -21.41787 1.000 48.67267  ? 207 PRO H CG  1 
ATOM   13512 C CD  . PRO H  1 215 ? -17.15777 57.57150  -21.56320 1.000 47.10070  ? 207 PRO H CD  1 
ATOM   13513 N N   . GLY H  1 216 ? -17.99770 56.65891  -25.58510 1.000 46.74215  ? 208 GLY H N   1 
ATOM   13514 C CA  . GLY H  1 216 ? -18.28092 57.18504  -26.90900 1.000 47.52144  ? 208 GLY H CA  1 
ATOM   13515 C C   . GLY H  1 216 ? -17.04311 57.07199  -27.79226 1.000 49.21699  ? 208 GLY H C   1 
ATOM   13516 O O   . GLY H  1 216 ? -16.02408 56.53285  -27.37052 1.000 52.99264  ? 208 GLY H O   1 
ATOM   13517 N N   . SER H  1 217 ? -17.14832 57.53710  -29.03220 1.000 44.87287  ? 209 SER H N   1 
ATOM   13518 C CA  . SER H  1 217 ? -15.99949 57.60705  -29.90344 1.000 49.73283  ? 209 SER H CA  1 
ATOM   13519 C C   . SER H  1 217 ? -15.77042 59.06905  -30.26137 1.000 49.89737  ? 209 SER H C   1 
ATOM   13520 O O   . SER H  1 217 ? -16.61427 59.92812  -29.97112 1.000 51.48581  ? 209 SER H O   1 
ATOM   13521 C CB  . SER H  1 217 ? -16.15284 56.73716  -31.13747 1.000 50.45149  ? 209 SER H CB  1 
ATOM   13522 O OG  . SER H  1 217 ? -16.72399 57.45531  -32.22030 1.000 52.83345  ? 209 SER H OG  1 
ATOM   13523 N N   . PHE H  1 218 ? -14.60552 59.31098  -30.86759 1.000 47.78743  ? 210 PHE H N   1 
ATOM   13524 C CA  . PHE H  1 218 ? -14.22550 60.60799  -31.39756 1.000 49.26671  ? 210 PHE H CA  1 
ATOM   13525 C C   . PHE H  1 218 ? -13.73181 60.41905  -32.82968 1.000 49.89224  ? 210 PHE H C   1 
ATOM   13526 O O   . PHE H  1 218 ? -12.65291 59.87096  -33.03895 1.000 47.06716  ? 210 PHE H O   1 
ATOM   13527 C CB  . PHE H  1 218 ? -13.11126 61.24280  -30.55374 1.000 48.39250  ? 210 PHE H CB  1 
ATOM   13528 C CG  . PHE H  1 218 ? -13.46393 61.59673  -29.13064 1.000 45.90978  ? 210 PHE H CG  1 
ATOM   13529 C CD1 . PHE H  1 218 ? -13.35681 60.67263  -28.11274 1.000 45.01636  ? 210 PHE H CD1 1 
ATOM   13530 C CD2 . PHE H  1 218 ? -13.85872 62.87974  -28.79946 1.000 46.22046  ? 210 PHE H CD2 1 
ATOM   13531 C CE1 . PHE H  1 218 ? -13.67650 61.01256  -26.80965 1.000 42.66638  ? 210 PHE H CE1 1 
ATOM   13532 C CE2 . PHE H  1 218 ? -14.15542 63.22667  -27.49537 1.000 44.90351  ? 210 PHE H CE2 1 
ATOM   13533 C CZ  . PHE H  1 218 ? -14.07031 62.28758  -26.50146 1.000 44.22828  ? 210 PHE H CZ  1 
ATOM   13534 N N   . SER H  1 219 ? -14.50796 60.90721  -33.80248 1.000 50.07501  ? 211 SER H N   1 
ATOM   13535 C CA  . SER H  1 219 ? -14.19828 60.70729  -35.21456 1.000 51.79653  ? 211 SER H CA  1 
ATOM   13536 C C   . SER H  1 219 ? -12.71831 60.95216  -35.49085 1.000 46.22920  ? 211 SER H C   1 
ATOM   13537 O O   . SER H  1 219 ? -12.05652 60.11114  -36.09005 1.000 45.45679  ? 211 SER H O   1 
ATOM   13538 C CB  . SER H  1 219 ? -15.02938 61.59445  -36.14232 1.000 50.53655  ? 211 SER H CB  1 
ATOM   13539 O OG  . SER H  1 219 ? -16.40433 61.48857  -35.85204 1.000 54.73500  ? 211 SER H OG  1 
ATOM   13540 N N   . THR H  1 220 ? -12.22311 62.13608  -35.10686 1.000 45.44965  ? 212 THR H N   1 
ATOM   13541 C CA  . THR H  1 220 ? -10.95216 62.62999  -35.62308 1.000 48.58004  ? 212 THR H CA  1 
ATOM   13542 C C   . THR H  1 220 ? -9.80614  61.76583  -35.09639 1.000 45.52523  ? 212 THR H C   1 
ATOM   13543 O O   . THR H  1 220 ? -8.86932  61.51079  -35.83660 1.000 43.81889  ? 212 THR H O   1 
ATOM   13544 C CB  . THR H  1 220 ? -10.75295 64.11794  -35.30300 1.000 46.58003  ? 212 THR H CB  1 
ATOM   13545 O OG1 . THR H  1 220 ? -11.90798 64.80210  -35.78471 1.000 44.05298  ? 212 THR H OG1 1 
ATOM   13546 C CG2 . THR H  1 220 ? -9.50501  64.70986  -35.92321 1.000 43.79686  ? 212 THR H CG2 1 
ATOM   13547 N N   . LEU H  1 221 ? -9.89893  61.32674  -33.83140 1.000 44.48218  ? 213 LEU H N   1 
ATOM   13548 C CA  . LEU H  1 221 ? -8.88789  60.47758  -33.21668 1.000 44.58328  ? 213 LEU H CA  1 
ATOM   13549 C C   . LEU H  1 221 ? -8.89017  59.11964  -33.91779 1.000 46.89160  ? 213 LEU H C   1 
ATOM   13550 O O   . LEU H  1 221 ? -7.83229  58.55555  -34.19105 1.000 47.89977  ? 213 LEU H O   1 
ATOM   13551 C CB  . LEU H  1 221 ? -9.20859  60.32150  -31.72763 1.000 39.82059  ? 213 LEU H CB  1 
ATOM   13552 C CG  . LEU H  1 221 ? -9.24130  61.63844  -30.94851 1.000 40.27170  ? 213 LEU H CG  1 
ATOM   13553 C CD1 . LEU H  1 221 ? -9.55901  61.41435  -29.47347 1.000 33.63984  ? 213 LEU H CD1 1 
ATOM   13554 C CD2 . LEU H  1 221 ? -7.94126  62.38732  -31.12372 1.000 35.01234  ? 213 LEU H CD2 1 
ATOM   13555 N N   . SER H  1 222 ? -10.09228 58.60879  -34.20058 1.000 43.68887  ? 214 SER H N   1 
ATOM   13556 C CA  . SER H  1 222 ? -10.23056 57.34486  -34.91265 1.000 48.72182  ? 214 SER H CA  1 
ATOM   13557 C C   . SER H  1 222 ? -9.59684  57.43890  -36.29978 1.000 46.80151  ? 214 SER H C   1 
ATOM   13558 O O   . SER H  1 222 ? -8.87402  56.54386  -36.72200 1.000 48.84625  ? 214 SER H O   1 
ATOM   13559 C CB  . SER H  1 222 ? -11.66661 56.90201  -34.94939 1.000 45.06635  ? 214 SER H CB  1 
ATOM   13560 O OG  . SER H  1 222 ? -12.08637 56.60595  -33.63533 1.000 42.37167  ? 214 SER H OG  1 
ATOM   13561 N N   . GLU H  1 223 ? -9.79886  58.56398  -36.97465 1.000 45.33344  ? 215 GLU H N   1 
ATOM   13562 C CA  . GLU H  1 223 ? -9.32313  58.72504  -38.33573 1.000 49.49917  ? 215 GLU H CA  1 
ATOM   13563 C C   . GLU H  1 223 ? -7.80012  58.83888  -38.33504 1.000 50.47745  ? 215 GLU H C   1 
ATOM   13564 O O   . GLU H  1 223 ? -7.14335  58.25988  -39.20322 1.000 49.49442  ? 215 GLU H O   1 
ATOM   13565 C CB  . GLU H  1 223 ? -10.04914 59.91716  -38.96749 1.000 50.06578  ? 215 GLU H CB  1 
ATOM   13566 C CG  . GLU H  1 223 ? -11.56217 59.71932  -39.01819 1.000 50.77697  ? 215 GLU H CG  1 
ATOM   13567 C CD  . GLU H  1 223 ? -12.36617 60.86345  -39.61293 1.000 55.53544  ? 215 GLU H CD  1 
ATOM   13568 O OE1 . GLU H  1 223 ? -11.79125 61.67646  -40.38198 1.000 58.08255  ? 215 GLU H OE1 1 
ATOM   13569 O OE2 . GLU H  1 223 ? -13.56610 60.95455  -39.28467 1.000 57.10703  ? 215 GLU H OE2 1 
ATOM   13570 N N   . ILE H  1 224 ? -7.24384  59.57675  -37.35509 1.000 49.57694  ? 216 ILE H N   1 
ATOM   13571 C CA  . ILE H  1 224 ? -5.80080  59.76059  -37.24938 1.000 50.13315  ? 216 ILE H CA  1 
ATOM   13572 C C   . ILE H  1 224 ? -5.14690  58.39151  -37.05262 1.000 47.36593  ? 216 ILE H C   1 
ATOM   13573 O O   . ILE H  1 224 ? -4.16707  58.05446  -37.71585 1.000 48.45429  ? 216 ILE H O   1 
ATOM   13574 C CB  . ILE H  1 224 ? -5.40746  60.71946  -36.10238 1.000 49.99735  ? 216 ILE H CB  1 
ATOM   13575 C CG1 . ILE H  1 224 ? -5.95535  62.13853  -36.27616 1.000 49.17701  ? 216 ILE H CG1 1 
ATOM   13576 C CG2 . ILE H  1 224 ? -3.89243  60.74329  -35.94769 1.000 51.29709  ? 216 ILE H CG2 1 
ATOM   13577 C CD1 . ILE H  1 224 ? -5.85101  62.99342  -35.03511 1.000 41.97804  ? 216 ILE H CD1 1 
ATOM   13578 N N   . ALA H  1 225 ? -5.69979  57.60449  -36.13457 1.000 46.21636  ? 217 ALA H N   1 
ATOM   13579 C CA  . ALA H  1 225 ? -5.13685  56.30141  -35.80579 1.000 53.12472  ? 217 ALA H CA  1 
ATOM   13580 C C   . ALA H  1 225 ? -5.28919  55.31252  -36.96984 1.000 54.15989  ? 217 ALA H C   1 
ATOM   13581 O O   . ALA H  1 225 ? -4.70130  54.23645  -36.93005 1.000 57.15332  ? 217 ALA H O   1 
ATOM   13582 C CB  . ALA H  1 225 ? -5.78064  55.77637  -34.54170 1.000 48.89866  ? 217 ALA H CB  1 
ATOM   13583 N N   . GLN H  1 226 ? -6.09037  55.67368  -37.97965 1.000 50.72505  ? 218 GLN H N   1 
ATOM   13584 C CA  . GLN H  1 226 ? -6.31269  54.85880  -39.16066 1.000 53.41137  ? 218 GLN H CA  1 
ATOM   13585 C C   . GLN H  1 226 ? -5.35688  55.27479  -40.27383 1.000 56.80345  ? 218 GLN H C   1 
ATOM   13586 O O   . GLN H  1 226 ? -5.29516  54.59386  -41.29190 1.000 58.60049  ? 218 GLN H O   1 
ATOM   13587 C CB  . GLN H  1 226 ? -7.76078  54.98898  -39.65535 1.000 55.74331  ? 218 GLN H CB  1 
ATOM   13588 C CG  . GLN H  1 226 ? -8.78070  54.19602  -38.84421 1.000 56.24090  ? 218 GLN H CG  1 
ATOM   13589 C CD  . GLN H  1 226 ? -8.53887  52.70501  -38.92038 1.000 64.64795  ? 218 GLN H CD  1 
ATOM   13590 O OE1 . GLN H  1 226 ? -8.98613  52.03713  -39.85234 1.000 73.41441  ? 218 GLN H OE1 1 
ATOM   13591 N NE2 . GLN H  1 226 ? -7.84372  52.15985  -37.92956 1.000 62.99249  ? 218 GLN H NE2 1 
ATOM   13592 N N   . GLY H  1 227 ? -4.63873  56.39570  -40.09289 1.000 56.67904  ? 219 GLY H N   1 
ATOM   13593 C CA  . GLY H  1 227 ? -3.67689  56.88068  -41.08505 1.000 52.36910  ? 219 GLY H CA  1 
ATOM   13594 C C   . GLY H  1 227 ? -4.26697  57.95281  -42.00584 1.000 54.22108  ? 219 GLY H C   1 
ATOM   13595 O O   . GLY H  1 227 ? -3.58910  58.47181  -42.88794 1.000 55.98109  ? 219 GLY H O   1 
ATOM   13596 N N   . LYS H  1 228 ? -5.52488  58.32892  -41.75955 1.000 54.64970  ? 220 LYS H N   1 
ATOM   13597 C CA  . LYS H  1 228 ? -6.24696  59.23807  -42.63033 1.000 55.45455  ? 220 LYS H CA  1 
ATOM   13598 C C   . LYS H  1 228 ? -5.86776  60.69601  -42.36829 1.000 52.89997  ? 220 LYS H C   1 
ATOM   13599 O O   . LYS H  1 228 ? -6.31383  61.55811  -43.11113 1.000 53.99353  ? 220 LYS H O   1 
ATOM   13600 C CB  . LYS H  1 228 ? -7.75696  59.00021  -42.48203 1.000 58.56574  ? 220 LYS H CB  1 
ATOM   13601 C CG  . LYS H  1 228 ? -8.16611  57.53025  -42.49507 1.000 58.62797  ? 220 LYS H CG  1 
ATOM   13602 C CD  . LYS H  1 228 ? -9.43630  57.21144  -43.25883 1.000 68.60527  ? 220 LYS H CD  1 
ATOM   13603 C CE  . LYS H  1 228 ? -10.69411 57.61651  -42.52654 1.000 70.31984  ? 220 LYS H CE  1 
ATOM   13604 N NZ  . LYS H  1 228 ? -11.90031 57.38270  -43.35530 1.000 75.07275  ? 220 LYS H NZ  1 
ATOM   13605 N N   . HIS H  1 229 ? -5.05652  61.00384  -41.34043 1.000 53.39227  ? 221 HIS H N   1 
ATOM   13606 C CA  . HIS H  1 229 ? -4.59234  62.37178  -41.18042 1.000 53.97680  ? 221 HIS H CA  1 
ATOM   13607 C C   . HIS H  1 229 ? -3.09928  62.39960  -40.87673 1.000 53.84208  ? 221 HIS H C   1 
ATOM   13608 O O   . HIS H  1 229 ? -2.68301  62.75847  -39.77278 1.000 50.79781  ? 221 HIS H O   1 
ATOM   13609 C CB  . HIS H  1 229 ? -5.41005  63.09578  -40.11019 1.000 49.85202  ? 221 HIS H CB  1 
ATOM   13610 C CG  . HIS H  1 229 ? -6.84409  63.29595  -40.42988 1.000 47.95372  ? 221 HIS H CG  1 
ATOM   13611 N ND1 . HIS H  1 229 ? -7.28324  64.01508  -41.51973 1.000 52.43272  ? 221 HIS H ND1 1 
ATOM   13612 C CD2 . HIS H  1 229 ? -7.94400  62.88801  -39.78268 1.000 52.40399  ? 221 HIS H CD2 1 
ATOM   13613 C CE1 . HIS H  1 229 ? -8.60524  64.03222  -41.51346 1.000 50.43782  ? 221 HIS H CE1 1 
ATOM   13614 N NE2 . HIS H  1 229 ? -9.02810  63.34618  -40.47442 1.000 51.73321  ? 221 HIS H NE2 1 
ATOM   13615 N N   . PRO H  1 230 ? -2.24452  62.07560  -41.87093 1.000 57.80664  ? 222 PRO H N   1 
ATOM   13616 C CA  . PRO H  1 230 ? -0.80149  61.91443  -41.64624 1.000 50.45360  ? 222 PRO H CA  1 
ATOM   13617 C C   . PRO H  1 230 ? 0.00373   63.14131  -41.21331 1.000 50.54909  ? 222 PRO H C   1 
ATOM   13618 O O   . PRO H  1 230 ? 1.13881   62.99016  -40.77156 1.000 53.68015  ? 222 PRO H O   1 
ATOM   13619 C CB  . PRO H  1 230 ? -0.28282  61.42749  -43.01339 1.000 49.22939  ? 222 PRO H CB  1 
ATOM   13620 C CG  . PRO H  1 230 ? -1.32097  61.91267  -43.99213 1.000 54.68589  ? 222 PRO H CG  1 
ATOM   13621 C CD  . PRO H  1 230 ? -2.63983  61.79075  -43.25787 1.000 52.60039  ? 222 PRO H CD  1 
ATOM   13622 N N   . GLY H  1 231 ? -0.56018  64.34838  -41.35010 1.000 51.98970  ? 223 GLY H N   1 
ATOM   13623 C CA  . GLY H  1 231 ? 0.07705   65.56928  -40.86413 1.000 48.30323  ? 223 GLY H CA  1 
ATOM   13624 C C   . GLY H  1 231 ? -0.29961  65.90420  -39.41103 1.000 48.55046  ? 223 GLY H C   1 
ATOM   13625 O O   . GLY H  1 231 ? 0.32360   66.76109  -38.79209 1.000 47.45509  ? 223 GLY H O   1 
ATOM   13626 N N   . ALA H  1 232 ? -1.32557  65.22826  -38.87487 1.000 47.74588  ? 224 ALA H N   1 
ATOM   13627 C CA  . ALA H  1 232 ? -1.74427  65.40219  -37.49777 1.000 48.37211  ? 224 ALA H CA  1 
ATOM   13628 C C   . ALA H  1 232 ? -0.69713  64.80601  -36.55503 1.000 50.08750  ? 224 ALA H C   1 
ATOM   13629 O O   . ALA H  1 232 ? 0.08970   63.94296  -36.92526 1.000 48.40511  ? 224 ALA H O   1 
ATOM   13630 C CB  . ALA H  1 232 ? -3.10228  64.78431  -37.26154 1.000 45.21509  ? 224 ALA H CB  1 
ATOM   13631 N N   . PRO H  1 233 ? -0.64483  65.27691  -35.29601 1.000 50.66682  ? 225 PRO H N   1 
ATOM   13632 C CA  . PRO H  1 233 ? 0.42133   64.89272  -34.36726 1.000 46.43722  ? 225 PRO H CA  1 
ATOM   13633 C C   . PRO H  1 233 ? 0.53623   63.39769  -34.09740 1.000 42.19026  ? 225 PRO H C   1 
ATOM   13634 O O   . PRO H  1 233 ? -0.45476  62.74876  -33.74925 1.000 41.75852  ? 225 PRO H O   1 
ATOM   13635 C CB  . PRO H  1 233 ? 0.02167   65.60866  -33.06812 1.000 44.33987  ? 225 PRO H CB  1 
ATOM   13636 C CG  . PRO H  1 233 ? -0.75531  66.80978  -33.55786 1.000 44.92407  ? 225 PRO H CG  1 
ATOM   13637 C CD  . PRO H  1 233 ? -1.56660  66.26395  -34.72074 1.000 46.56062  ? 225 PRO H CD  1 
ATOM   13638 N N   . GLU H  1 234 ? 1.77515   62.90257  -34.21970 1.000 40.99273  ? 226 GLU H N   1 
ATOM   13639 C CA  . GLU H  1 234 ? 2.08004   61.48953  -34.08787 1.000 48.96474  ? 226 GLU H CA  1 
ATOM   13640 C C   . GLU H  1 234 ? 1.58827   61.00147  -32.73781 1.000 44.24115  ? 226 GLU H C   1 
ATOM   13641 O O   . GLU H  1 234 ? 1.05818   59.91152  -32.60979 1.000 44.89401  ? 226 GLU H O   1 
ATOM   13642 C CB  . GLU H  1 234 ? 3.57999   61.22738  -34.19120 1.000 53.12505  ? 226 GLU H CB  1 
ATOM   13643 C CG  . GLU H  1 234 ? 3.91383   59.73835  -34.21239 1.000 57.46690  ? 226 GLU H CG  1 
ATOM   13644 C CD  . GLU H  1 234 ? 5.23094   59.42916  -33.52769 1.000 60.93172  ? 226 GLU H CD  1 
ATOM   13645 O OE1 . GLU H  1 234 ? 6.27088   59.84910  -34.05687 1.000 67.58812  ? 226 GLU H OE1 1 
ATOM   13646 O OE2 . GLU H  1 234 ? 5.20610   58.81208  -32.45274 1.000 53.78643  ? 226 GLU H OE2 1 
ATOM   13647 N N   . GLU H  1 235 ? 1.69456   61.87938  -31.75376 1.000 43.14295  ? 227 GLU H N   1 
ATOM   13648 C CA  . GLU H  1 235 ? 1.24181   61.58332  -30.41169 1.000 40.31441  ? 227 GLU H CA  1 
ATOM   13649 C C   . GLU H  1 235 ? -0.20724  61.08747  -30.41943 1.000 44.14109  ? 227 GLU H C   1 
ATOM   13650 O O   . GLU H  1 235 ? -0.57817  60.21944  -29.61742 1.000 44.01391  ? 227 GLU H O   1 
ATOM   13651 C CB  . GLU H  1 235 ? 1.48912   62.81123  -29.53464 1.000 36.92335  ? 227 GLU H CB  1 
ATOM   13652 C CG  . GLU H  1 235 ? 2.97818   63.14706  -29.37493 1.000 37.88437  ? 227 GLU H CG  1 
ATOM   13653 C CD  . GLU H  1 235 ? 3.60504   63.98308  -30.47899 1.000 39.11748  ? 227 GLU H CD  1 
ATOM   13654 O OE1 . GLU H  1 235 ? 3.00282   64.07923  -31.57286 1.000 41.44482  ? 227 GLU H OE1 1 
ATOM   13655 O OE2 . GLU H  1 235 ? 4.67215   64.59296  -30.22916 1.000 39.46781  ? 227 GLU H OE2 1 
ATOM   13656 N N   . LEU H  1 236 ? -1.05637  61.62163  -31.30321 1.000 41.27449  ? 228 LEU H N   1 
ATOM   13657 C CA  . LEU H  1 236 ? -2.44542  61.16377  -31.30896 1.000 44.61744  ? 228 LEU H CA  1 
ATOM   13658 C C   . LEU H  1 236 ? -2.57873  59.88385  -32.14404 1.000 41.46500  ? 228 LEU H C   1 
ATOM   13659 O O   . LEU H  1 236 ? -3.43776  59.03792  -31.91293 1.000 41.02473  ? 228 LEU H O   1 
ATOM   13660 C CB  . LEU H  1 236 ? -3.32941  62.30090  -31.82969 1.000 41.71163  ? 228 LEU H CB  1 
ATOM   13661 C CG  . LEU H  1 236 ? -3.50609  63.48685  -30.88556 1.000 42.59525  ? 228 LEU H CG  1 
ATOM   13662 C CD1 . LEU H  1 236 ? -4.15513  64.66697  -31.62233 1.000 40.97052  ? 228 LEU H CD1 1 
ATOM   13663 C CD2 . LEU H  1 236 ? -4.33889  63.09184  -29.68441 1.000 39.23590  ? 228 LEU H CD2 1 
ATOM   13664 N N   . ARG H  1 237 ? -1.68294  59.74484  -33.11223 1.000 42.09030  ? 229 ARG H N   1 
ATOM   13665 C CA  . ARG H  1 237 ? -1.57023  58.52889  -33.90035 1.000 45.27152  ? 229 ARG H CA  1 
ATOM   13666 C C   . ARG H  1 237 ? -1.34216  57.34079  -32.97250 1.000 46.84963  ? 229 ARG H C   1 
ATOM   13667 O O   . ARG H  1 237 ? -1.83833  56.24986  -33.24448 1.000 46.72540  ? 229 ARG H O   1 
ATOM   13668 C CB  . ARG H  1 237 ? -0.44242  58.69785  -34.92157 1.000 49.18378  ? 229 ARG H CB  1 
ATOM   13669 C CG  . ARG H  1 237 ? -0.55777  57.77596  -36.12462 1.000 54.74216  ? 229 ARG H CG  1 
ATOM   13670 C CD  . ARG H  1 237 ? 0.72007   57.81790  -36.93988 1.000 53.25512  ? 229 ARG H CD  1 
ATOM   13671 N NE  . ARG H  1 237 ? 0.95209   59.13992  -37.49383 1.000 54.56733  ? 229 ARG H NE  1 
ATOM   13672 C CZ  . ARG H  1 237 ? 2.12203   59.55284  -37.98104 1.000 58.24585  ? 229 ARG H CZ  1 
ATOM   13673 N NH1 . ARG H  1 237 ? 3.22401   58.85671  -37.76332 1.000 61.19046  ? 229 ARG H NH1 1 
ATOM   13674 N NH2 . ARG H  1 237 ? 2.19701   60.68888  -38.64196 1.000 56.15686  ? 229 ARG H NH2 1 
ATOM   13675 N N   . ASP H  1 238 ? -0.63290  57.55263  -31.84863 1.000 45.28689  ? 230 ASP H N   1 
ATOM   13676 C CA  . ASP H  1 238 ? -0.27984  56.44152  -30.97479 1.000 43.33883  ? 230 ASP H CA  1 
ATOM   13677 C C   . ASP H  1 238 ? -1.35464  56.20955  -29.91258 1.000 41.43101  ? 230 ASP H C   1 
ATOM   13678 O O   . ASP H  1 238 ? -1.27558  55.23648  -29.16468 1.000 40.42000  ? 230 ASP H O   1 
ATOM   13679 C CB  . ASP H  1 238 ? 1.09032   56.64033  -30.31406 1.000 42.08838  ? 230 ASP H CB  1 
ATOM   13680 C CG  . ASP H  1 238 ? 2.23814   56.87129  -31.28328 1.000 49.84397  ? 230 ASP H CG  1 
ATOM   13681 O OD1 . ASP H  1 238 ? 2.12685   56.41439  -32.45629 1.000 49.94358  ? 230 ASP H OD1 1 
ATOM   13682 O OD2 . ASP H  1 238 ? 3.21630   57.56216  -30.87742 1.000 45.60451  ? 230 ASP H OD2 1 
ATOM   13683 N N   . LEU H  1 239 ? -2.33753  57.10864  -29.81631 1.000 41.42332  ? 231 LEU H N   1 
ATOM   13684 C CA  . LEU H  1 239 ? -3.32332  57.02266  -28.75011 1.000 38.22155  ? 231 LEU H CA  1 
ATOM   13685 C C   . LEU H  1 239 ? -4.24149  55.82077  -28.97702 1.000 39.92609  ? 231 LEU H C   1 
ATOM   13686 O O   . LEU H  1 239 ? -4.60975  55.51790  -30.10996 1.000 40.42982  ? 231 LEU H O   1 
ATOM   13687 C CB  . LEU H  1 239 ? -4.14518  58.31374  -28.71684 1.000 34.87282  ? 231 LEU H CB  1 
ATOM   13688 C CG  . LEU H  1 239 ? -5.29497  58.28978  -27.72360 1.000 36.58641  ? 231 LEU H CG  1 
ATOM   13689 C CD1 . LEU H  1 239 ? -4.78169  58.16961  -26.29972 1.000 33.19755  ? 231 LEU H CD1 1 
ATOM   13690 C CD2 . LEU H  1 239 ? -6.14988  59.53788  -27.90032 1.000 36.99404  ? 231 LEU H CD2 1 
ATOM   13691 N N   . ILE H  1 240 ? -4.59533  55.13172  -27.88000 1.000 37.16562  ? 232 ILE H N   1 
ATOM   13692 C CA  . ILE H  1 240 ? -5.53045  54.02682  -27.91189 1.000 35.70287  ? 232 ILE H CA  1 
ATOM   13693 C C   . ILE H  1 240 ? -6.80526  54.48889  -27.23659 1.000 36.33375  ? 232 ILE H C   1 
ATOM   13694 O O   . ILE H  1 240 ? -6.78698  54.83380  -26.07357 1.000 36.73575  ? 232 ILE H O   1 
ATOM   13695 C CB  . ILE H  1 240 ? -4.95244  52.77470  -27.22911 1.000 38.64111  ? 232 ILE H CB  1 
ATOM   13696 C CG1 . ILE H  1 240 ? -3.71765  52.26864  -27.99141 1.000 42.57216  ? 232 ILE H CG1 1 
ATOM   13697 C CG2 . ILE H  1 240 ? -6.03051  51.69080  -27.06698 1.000 35.80883  ? 232 ILE H CG2 1 
ATOM   13698 C CD1 . ILE H  1 240 ? -2.82357  51.33748  -27.18367 1.000 37.83246  ? 232 ILE H CD1 1 
ATOM   13699 N N   . VAL H  1 241 ? -7.90942  54.42906  -27.96437 1.000 37.15973  ? 233 VAL H N   1 
ATOM   13700 C CA  . VAL H  1 241 ? -9.20327  54.83016  -27.44607 1.000 35.73910  ? 233 VAL H CA  1 
ATOM   13701 C C   . VAL H  1 241 ? -10.11638 53.61324  -27.36098 1.000 39.35035  ? 233 VAL H C   1 
ATOM   13702 O O   . VAL H  1 241 ? -10.45765 52.99936  -28.36195 1.000 41.14287  ? 233 VAL H O   1 
ATOM   13703 C CB  . VAL H  1 241 ? -9.80334  55.93929  -28.32685 1.000 36.75782  ? 233 VAL H CB  1 
ATOM   13704 C CG1 . VAL H  1 241 ? -11.12117 56.45038  -27.75254 1.000 38.71140  ? 233 VAL H CG1 1 
ATOM   13705 C CG2 . VAL H  1 241 ? -8.80025  57.07720  -28.47197 1.000 38.26935  ? 233 VAL H CG2 1 
ATOM   13706 N N   . VAL H  1 242 ? -10.55315 53.32419  -26.14591 1.000 37.11493  ? 234 VAL H N   1 
ATOM   13707 C CA  . VAL H  1 242 ? -11.52421 52.27927  -25.91879 1.000 41.47207  ? 234 VAL H CA  1 
ATOM   13708 C C   . VAL H  1 242 ? -12.86208 52.94138  -25.61646 1.000 43.10784  ? 234 VAL H C   1 
ATOM   13709 O O   . VAL H  1 242 ? -13.04080 53.49731  -24.51538 1.000 37.13534  ? 234 VAL H O   1 
ATOM   13710 C CB  . VAL H  1 242 ? -11.10807 51.35814  -24.76295 1.000 38.44647  ? 234 VAL H CB  1 
ATOM   13711 C CG1 . VAL H  1 242 ? -12.17413 50.29523  -24.51781 1.000 43.06327  ? 234 VAL H CG1 1 
ATOM   13712 C CG2 . VAL H  1 242 ? -9.75319  50.73202  -25.01528 1.000 38.85961  ? 234 VAL H CG2 1 
ATOM   13713 N N   . SER H  1 243 ? -13.76630 52.83056  -26.60528 1.000 41.65609  ? 235 SER H N   1 
ATOM   13714 C CA  . SER H  1 243 ? -15.13323 53.33469  -26.49596 1.000 46.10573  ? 235 SER H CA  1 
ATOM   13715 C C   . SER H  1 243 ? -16.02120 52.28973  -25.83586 1.000 46.96004  ? 235 SER H C   1 
ATOM   13716 O O   . SER H  1 243 ? -16.22142 51.21979  -26.39190 1.000 51.47849  ? 235 SER H O   1 
ATOM   13717 C CB  . SER H  1 243 ? -15.69147 53.70485  -27.84681 1.000 45.90785  ? 235 SER H CB  1 
ATOM   13718 O OG  . SER H  1 243 ? -14.80653 54.55782  -28.55793 1.000 49.54989  ? 235 SER H OG  1 
ATOM   13719 N N   . LEU H  1 244 ? -16.59392 52.63669  -24.68771 1.000 51.07700  ? 236 LEU H N   1 
ATOM   13720 C CA  . LEU H  1 244 ? -17.44886 51.74072  -23.93561 1.000 50.95845  ? 236 LEU H CA  1 
ATOM   13721 C C   . LEU H  1 244 ? -18.93191 51.91890  -24.26628 1.000 57.60069  ? 236 LEU H C   1 
ATOM   13722 O O   . LEU H  1 244 ? -19.43878 53.03194  -24.17209 1.000 57.60839  ? 236 LEU H O   1 
ATOM   13723 C CB  . LEU H  1 244 ? -17.22852 52.07558  -22.46562 1.000 47.18537  ? 236 LEU H CB  1 
ATOM   13724 C CG  . LEU H  1 244 ? -15.83944 51.77440  -21.93394 1.000 47.54792  ? 236 LEU H CG  1 
ATOM   13725 C CD1 . LEU H  1 244 ? -15.81711 52.00427  -20.43092 1.000 46.88027  ? 236 LEU H CD1 1 
ATOM   13726 C CD2 . LEU H  1 244 ? -15.40166 50.34738  -22.29814 1.000 43.45252  ? 236 LEU H CD2 1 
ATOM   13727 N N   . HIS H  1 245 ? -19.62808 50.80199  -24.55123 1.000 61.32964  ? 237 HIS H N   1 
ATOM   13728 C CA  . HIS H  1 245 ? -21.08510 50.74615  -24.62593 1.000 66.18843  ? 237 HIS H CA  1 
ATOM   13729 C C   . HIS H  1 245 ? -21.66184 50.54510  -23.22783 1.000 67.98224  ? 237 HIS H C   1 
ATOM   13730 O O   . HIS H  1 245 ? -21.32179 49.57501  -22.54998 1.000 64.37281  ? 237 HIS H O   1 
ATOM   13731 C CB  . HIS H  1 245 ? -21.58340 49.54127  -25.44492 1.000 74.19508  ? 237 HIS H CB  1 
ATOM   13732 C CG  . HIS H  1 245 ? -22.21165 49.78844  -26.79077 1.000 82.02260  ? 237 HIS H CG  1 
ATOM   13733 N ND1 . HIS H  1 245 ? -21.51586 50.06446  -27.95290 1.000 84.23848  ? 237 HIS H ND1 1 
ATOM   13734 C CD2 . HIS H  1 245 ? -23.50574 49.69360  -27.14951 1.000 84.54244  ? 237 HIS H CD2 1 
ATOM   13735 C CE1 . HIS H  1 245 ? -22.36906 50.18263  -28.96071 1.000 90.01879  ? 237 HIS H CE1 1 
ATOM   13736 N NE2 . HIS H  1 245 ? -23.58299 49.95971  -28.49348 1.000 90.93697  ? 237 HIS H NE2 1 
ATOM   13737 N N   . LEU H  1 246 ? -22.57966 51.42916  -22.82857 1.000 69.30808  ? 238 LEU H N   1 
ATOM   13738 C CA  . LEU H  1 246 ? -23.30042 51.26013  -21.57743 1.000 73.27589  ? 238 LEU H CA  1 
ATOM   13739 C C   . LEU H  1 246 ? -24.69953 50.70730  -21.85119 1.000 75.77165  ? 238 LEU H C   1 
ATOM   13740 O O   . LEU H  1 246 ? -25.32070 51.05244  -22.84903 1.000 75.48407  ? 238 LEU H O   1 
ATOM   13741 C CB  . LEU H  1 246 ? -23.33213 52.61508  -20.86932 1.000 71.24851  ? 238 LEU H CB  1 
ATOM   13742 C CG  . LEU H  1 246 ? -21.95699 53.09990  -20.42056 1.000 69.45033  ? 238 LEU H CG  1 
ATOM   13743 C CD1 . LEU H  1 246 ? -22.00875 54.55187  -19.97444 1.000 67.39457  ? 238 LEU H CD1 1 
ATOM   13744 C CD2 . LEU H  1 246 ? -21.41685 52.21876  -19.30174 1.000 63.51562  ? 238 LEU H CD2 1 
ATOM   13745 N N   . LYS H  1 247 ? -25.16644 49.81727  -20.96616 1.000 75.54171  ? 239 LYS H N   1 
ATOM   13746 C CA  . LYS H  1 247 ? -26.41455 49.09642  -21.15396 1.000 76.54119  ? 239 LYS H CA  1 
ATOM   13747 C C   . LYS H  1 247 ? -27.06730 48.83038  -19.80584 1.000 74.42315  ? 239 LYS H C   1 
ATOM   13748 O O   . LYS H  1 247 ? -26.38510 48.73422  -18.78699 1.000 72.02680  ? 239 LYS H O   1 
ATOM   13749 C CB  . LYS H  1 247 ? -26.18284 47.76345  -21.86211 1.000 79.69118  ? 239 LYS H CB  1 
ATOM   13750 C CG  . LYS H  1 247 ? -25.77613 47.88653  -23.32019 1.000 82.84033  ? 239 LYS H CG  1 
ATOM   13751 C CD  . LYS H  1 247 ? -25.73941 46.55658  -24.01330 1.000 89.99917  ? 239 LYS H CD  1 
ATOM   13752 C CE  . LYS H  1 247 ? -25.55270 46.68168  -25.50833 1.000 93.60755  ? 239 LYS H CE  1 
ATOM   13753 N NZ  . LYS H  1 247 ? -25.29797 45.35770  -26.12249 1.000 93.85898  ? 239 LYS H NZ  1 
ATOM   13754 N N   . GLY H  1 248 ? -28.40132 48.73752  -19.82958 1.000 76.96179  ? 240 GLY H N   1 
ATOM   13755 C CA  . GLY H  1 248 ? -29.18009 48.49550  -18.62943 1.000 76.17194  ? 240 GLY H CA  1 
ATOM   13756 C C   . GLY H  1 248 ? -29.38920 47.01050  -18.40651 1.000 79.00395  ? 240 GLY H C   1 
ATOM   13757 O O   . GLY H  1 248 ? -28.95702 46.56237  -17.33963 1.000 79.70791  ? 240 GLY H O   1 
HETATM 13758 C C1  . EDO I  2 .   ? 18.53118  35.31384  -18.90219 1.000 52.07799  ? 301 EDO A C1  1 
HETATM 13759 O O1  . EDO I  2 .   ? 19.41700  34.92865  -19.94227 1.000 53.54105  ? 301 EDO A O1  1 
HETATM 13760 C C2  . EDO I  2 .   ? 17.64862  36.44025  -19.30198 1.000 54.93752  ? 301 EDO A C2  1 
HETATM 13761 O O2  . EDO I  2 .   ? 16.28448  36.07280  -19.32100 1.000 62.46807  ? 301 EDO A O2  1 
HETATM 13762 C C1  . EDO J  2 .   ? 44.73448  54.52814  -49.39228 1.000 77.55955  ? 301 EDO B C1  1 
HETATM 13763 O O1  . EDO J  2 .   ? 45.11101  55.86425  -49.08017 1.000 76.03181  ? 301 EDO B O1  1 
HETATM 13764 C C2  . EDO J  2 .   ? 45.80487  53.66249  -49.98909 1.000 79.87127  ? 301 EDO B C2  1 
HETATM 13765 O O2  . EDO J  2 .   ? 45.51931  53.08243  -51.26016 1.000 77.95250  ? 301 EDO B O2  1 
HETATM 13766 C C1  . EDO K  2 .   ? 46.60792  57.26176  -50.77784 1.000 83.68366  ? 302 EDO B C1  1 
HETATM 13767 O O1  . EDO K  2 .   ? 47.59998  56.55604  -50.01866 1.000 84.56879  ? 302 EDO B O1  1 
HETATM 13768 C C2  . EDO K  2 .   ? 45.63133  56.41547  -51.54206 1.000 80.47391  ? 302 EDO B C2  1 
HETATM 13769 O O2  . EDO K  2 .   ? 46.08881  55.13462  -51.95499 1.000 76.62256  ? 302 EDO B O2  1 
HETATM 13770 C C1  . EDO L  2 .   ? 23.20144  26.74465  -56.19328 1.000 42.70479  ? 303 EDO B C1  1 
HETATM 13771 O O1  . EDO L  2 .   ? 23.27496  27.55164  -55.03424 1.000 38.81469  ? 303 EDO B O1  1 
HETATM 13772 C C2  . EDO L  2 .   ? 22.32278  25.57537  -56.06748 1.000 35.47771  ? 303 EDO B C2  1 
HETATM 13773 O O2  . EDO L  2 .   ? 23.05316  24.34760  -56.10636 1.000 36.49837  ? 303 EDO B O2  1 
HETATM 13774 C C1  . GOL M  3 .   ? 24.17957  34.81502  -59.26489 1.000 57.64666  ? 304 GOL B C1  1 
HETATM 13775 O O1  . GOL M  3 .   ? 24.22657  34.03001  -58.07290 1.000 57.59213  ? 304 GOL B O1  1 
HETATM 13776 C C2  . GOL M  3 .   ? 24.73009  36.21219  -59.04974 1.000 57.39431  ? 304 GOL B C2  1 
HETATM 13777 O O2  . GOL M  3 .   ? 26.10102  36.16660  -58.65247 1.000 57.38743  ? 304 GOL B O2  1 
HETATM 13778 C C3  . GOL M  3 .   ? 23.94264  37.02192  -58.03988 1.000 57.83316  ? 304 GOL B C3  1 
HETATM 13779 O O3  . GOL M  3 .   ? 23.49238  38.24179  -58.61695 1.000 56.02641  ? 304 GOL B O3  1 
HETATM 13780 C C1  . EDO N  2 .   ? -11.80559 4.14757   -51.56025 1.000 52.70878  ? 301 EDO C C1  1 
HETATM 13781 O O1  . EDO N  2 .   ? -11.64252 5.42949   -51.03806 1.000 52.58509  ? 301 EDO C O1  1 
HETATM 13782 C C2  . EDO N  2 .   ? -13.08268 4.03571   -52.31912 1.000 52.85738  ? 301 EDO C C2  1 
HETATM 13783 O O2  . EDO N  2 .   ? -12.89785 4.15093   -53.70412 1.000 51.21142  ? 301 EDO C O2  1 
HETATM 13784 C C1  . EDO O  2 .   ? 24.38174  -14.06447 -77.77312 1.000 54.30455  ? 301 EDO D C1  1 
HETATM 13785 O O1  . EDO O  2 .   ? 23.96686  -12.99141 -76.97514 1.000 55.39137  ? 301 EDO D O1  1 
HETATM 13786 C C2  . EDO O  2 .   ? 23.30969  -15.08043 -77.84997 1.000 52.03701  ? 301 EDO D C2  1 
HETATM 13787 O O2  . EDO O  2 .   ? 22.01071  -14.51037 -77.89687 1.000 52.33770  ? 301 EDO D O2  1 
HETATM 13788 C C1  . GOL P  3 .   ? 28.93177  12.89827  -79.07096 1.000 49.11519  ? 302 GOL D C1  1 
HETATM 13789 O O1  . GOL P  3 .   ? 28.96163  11.80622  -79.99290 1.000 50.74597  ? 302 GOL D O1  1 
HETATM 13790 C C2  . GOL P  3 .   ? 27.68185  12.86537  -78.21483 1.000 44.81807  ? 302 GOL D C2  1 
HETATM 13791 O O2  . GOL P  3 .   ? 27.70900  13.88442  -77.21289 1.000 41.19831  ? 302 GOL D O2  1 
HETATM 13792 C C3  . GOL P  3 .   ? 27.44486  11.52441  -77.55874 1.000 40.33775  ? 302 GOL D C3  1 
HETATM 13793 O O3  . GOL P  3 .   ? 28.37095  11.22242  -76.52581 1.000 37.50106  ? 302 GOL D O3  1 
HETATM 13794 C C1  . PEG Q  4 .   ? 31.48900  21.76500  -54.22400 1.000 68.16973  ? 303 PEG D C1  1 
HETATM 13795 O O1  . PEG Q  4 .   ? 30.46100  21.91500  -53.24800 1.000 65.53953  ? 303 PEG D O1  1 
HETATM 13796 C C2  . PEG Q  4 .   ? 31.04400  22.18600  -55.59700 1.000 70.03697  ? 303 PEG D C2  1 
HETATM 13797 O O2  . PEG Q  4 .   ? 30.16900  21.20600  -56.15800 1.000 72.12476  ? 303 PEG D O2  1 
HETATM 13798 C C3  . PEG Q  4 .   ? 29.04000  21.74500  -56.84500 1.000 68.75925  ? 303 PEG D C3  1 
HETATM 13799 C C4  . PEG Q  4 .   ? 27.77100  21.41600  -56.10200 1.000 67.25232  ? 303 PEG D C4  1 
HETATM 13800 O O4  . PEG Q  4 .   ? 27.17500  22.57600  -55.51900 1.000 68.14435  ? 303 PEG D O4  1 
HETATM 13801 C C1  . EDO R  2 .   ? 26.96288  59.97652  -13.23541 1.000 55.06698  ? 301 EDO E C1  1 
HETATM 13802 O O1  . EDO R  2 .   ? 27.33827  60.58744  -12.02149 1.000 53.90402  ? 301 EDO E O1  1 
HETATM 13803 C C2  . EDO R  2 .   ? 28.11265  59.44672  -14.01690 1.000 58.82321  ? 301 EDO E C2  1 
HETATM 13804 O O2  . EDO R  2 .   ? 27.89657  58.16976  -14.61894 1.000 61.77753  ? 301 EDO E O2  1 
HETATM 13805 C C1  . EDO S  2 .   ? -0.22587  53.05079  -60.41426 1.000 48.49807  ? 301 EDO F C1  1 
HETATM 13806 O O1  . EDO S  2 .   ? -0.00213  53.31854  -61.78736 1.000 47.13212  ? 301 EDO F O1  1 
HETATM 13807 C C2  . EDO S  2 .   ? -1.21381  51.97983  -60.15088 1.000 52.61436  ? 301 EDO F C2  1 
HETATM 13808 O O2  . EDO S  2 .   ? -2.42170  52.46593  -59.55474 1.000 58.48483  ? 301 EDO F O2  1 
HETATM 13809 C C1  . EDO T  2 .   ? 25.00400  48.17000  -64.43200 1.000 53.92795  ? 302 EDO F C1  1 
HETATM 13810 O O1  . EDO T  2 .   ? 24.18300  48.23200  -63.27200 1.000 53.93593  ? 302 EDO F O1  1 
HETATM 13811 C C2  . EDO T  2 .   ? 24.23900  48.28100  -65.70000 1.000 60.42324  ? 302 EDO F C2  1 
HETATM 13812 O O2  . EDO T  2 .   ? 23.44100  47.14700  -66.00100 1.000 59.66019  ? 302 EDO F O2  1 
HETATM 13813 C C1  . EDO U  2 .   ? -0.68972  9.97098   12.22124  1.000 61.59147  ? 301 EDO G C1  1 
HETATM 13814 O O1  . EDO U  2 .   ? 0.74128   10.03381  12.26519  1.000 64.29946  ? 301 EDO G O1  1 
HETATM 13815 C C2  . EDO U  2 .   ? -1.27273  10.24701  10.89324  1.000 53.29404  ? 301 EDO G C2  1 
HETATM 13816 O O2  . EDO U  2 .   ? -2.60680  9.74816   10.69630  1.000 52.19187  ? 301 EDO G O2  1 
HETATM 13817 C C1  . EDO V  2 .   ? -0.36897  32.77184  -22.17650 1.000 51.56504  ? 302 EDO G C1  1 
HETATM 13818 O O1  . EDO V  2 .   ? -1.31785  33.82595  -22.42151 1.000 58.17989  ? 302 EDO G O1  1 
HETATM 13819 C C2  . EDO V  2 .   ? -0.94413  31.40592  -21.89944 1.000 45.30417  ? 302 EDO G C2  1 
HETATM 13820 O O2  . EDO V  2 .   ? -1.37025  30.63294  -23.01041 1.000 54.43776  ? 302 EDO G O2  1 
HETATM 13821 C C1  . EDO W  2 .   ? -5.21068  28.35023  -28.22122 1.000 57.27447  ? 303 EDO G C1  1 
HETATM 13822 O O1  . EDO W  2 .   ? -4.31677  27.81209  -29.17223 1.000 58.39294  ? 303 EDO G O1  1 
HETATM 13823 C C2  . EDO W  2 .   ? -4.93170  27.84424  -26.84621 1.000 54.90442  ? 303 EDO G C2  1 
HETATM 13824 O O2  . EDO W  2 .   ? -4.98455  28.84528  -25.83125 1.000 60.31940  ? 303 EDO G O2  1 
HETATM 13825 C C1  . EDO X  2 .   ? -7.13047  19.04282  -16.91787 1.000 52.77015  ? 304 EDO G C1  1 
HETATM 13826 O O1  . EDO X  2 .   ? -6.55860  17.85177  -16.38885 1.000 52.16454  ? 304 EDO G O1  1 
HETATM 13827 C C2  . EDO X  2 .   ? -8.60249  18.96100  -16.98582 1.000 56.31663  ? 304 EDO G C2  1 
HETATM 13828 O O2  . EDO X  2 .   ? -9.21737  20.09006  -17.56884 1.000 64.10181  ? 304 EDO G O2  1 
HETATM 13829 O O   . HOH Y  5 .   ? 19.78500  10.44600  -21.37600 1.000 33.44081  ? 401 HOH A O   1 
HETATM 13830 O O   . HOH Y  5 .   ? 13.53500  21.73300  -27.84100 1.000 33.80013  ? 402 HOH A O   1 
HETATM 13831 O O   . HOH Y  5 .   ? 39.50400  18.28900  -22.70900 1.000 65.68647  ? 403 HOH A O   1 
HETATM 13832 O O   . HOH Y  5 .   ? 44.37800  11.42900  -22.91200 1.000 52.53930  ? 404 HOH A O   1 
HETATM 13833 O O   . HOH Y  5 .   ? 25.13900  7.06600   -30.05400 1.000 54.52253  ? 405 HOH A O   1 
HETATM 13834 O O   . HOH Y  5 .   ? 11.80200  17.33500  -26.26800 1.000 33.05301  ? 406 HOH A O   1 
HETATM 13835 O O   . HOH Y  5 .   ? 22.56100  42.68400  -34.62700 1.000 42.20497  ? 407 HOH A O   1 
HETATM 13836 O O   . HOH Y  5 .   ? 16.50400  28.95600  -22.39200 1.000 28.57601  ? 408 HOH A O   1 
HETATM 13837 O O   . HOH Y  5 .   ? 25.03200  40.62900  -9.06300  1.000 50.47054  ? 409 HOH A O   1 
HETATM 13838 O O   . HOH Y  5 .   ? 38.01300  13.21500  -27.56800 1.000 43.56681  ? 410 HOH A O   1 
HETATM 13839 O O   . HOH Y  5 .   ? 43.43200  22.91800  -16.85700 1.000 42.61247  ? 411 HOH A O   1 
HETATM 13840 O O   . HOH Y  5 .   ? 19.06700  8.65700   -27.31400 1.000 51.11881  ? 412 HOH A O   1 
HETATM 13841 O O   . HOH Y  5 .   ? 26.12600  30.29400  -32.21300 1.000 34.79927  ? 413 HOH A O   1 
HETATM 13842 O O   . HOH Y  5 .   ? 22.99800  29.18800  -13.63100 1.000 39.83791  ? 414 HOH A O   1 
HETATM 13843 O O   . HOH Y  5 .   ? 28.96600  25.34500  -44.81100 1.000 48.58794  ? 415 HOH A O   1 
HETATM 13844 O O   . HOH Y  5 .   ? 26.76000  46.46100  -22.26400 1.000 57.54710  ? 416 HOH A O   1 
HETATM 13845 O O   . HOH Y  5 .   ? 21.97600  26.56500  -40.29200 1.000 41.51623  ? 417 HOH A O   1 
HETATM 13846 O O   . HOH Y  5 .   ? 27.55100  19.67600  -10.43700 1.000 50.07020  ? 418 HOH A O   1 
HETATM 13847 O O   . HOH Y  5 .   ? 46.93400  29.46600  -13.07500 1.000 46.62330  ? 419 HOH A O   1 
HETATM 13848 O O   . HOH Y  5 .   ? 28.55100  31.34500  -6.85200  1.000 44.51110  ? 420 HOH A O   1 
HETATM 13849 O O   . HOH Y  5 .   ? 22.94200  19.39600  -47.11600 1.000 47.29878  ? 421 HOH A O   1 
HETATM 13850 O O   . HOH Y  5 .   ? 27.97500  10.97700  -30.07200 1.000 36.14262  ? 422 HOH A O   1 
HETATM 13851 O O   . HOH Y  5 .   ? 40.93900  21.36000  -17.93800 1.000 37.82343  ? 423 HOH A O   1 
HETATM 13852 O O   . HOH Y  5 .   ? 45.91500  9.14800   -35.48300 1.000 63.96581  ? 424 HOH A O   1 
HETATM 13853 O O   . HOH Y  5 .   ? 36.29300  22.85000  -3.10500  1.000 52.42262  ? 425 HOH A O   1 
HETATM 13854 O O   . HOH Y  5 .   ? 28.78600  32.73800  -36.56400 1.000 42.52365  ? 426 HOH A O   1 
HETATM 13855 O O   . HOH Y  5 .   ? 30.07900  36.64400  0.22500   1.000 67.35768  ? 427 HOH A O   1 
HETATM 13856 O O   . HOH Y  5 .   ? 19.54200  23.82300  -17.04400 1.000 33.06806  ? 428 HOH A O   1 
HETATM 13857 O O   . HOH Y  5 .   ? 41.03100  7.31900   -43.74700 1.000 61.20716  ? 429 HOH A O   1 
HETATM 13858 O O   . HOH Y  5 .   ? 14.86600  12.94800  -30.92300 1.000 32.55323  ? 430 HOH A O   1 
HETATM 13859 O O   . HOH Y  5 .   ? 47.67300  9.79200   -27.93800 1.000 60.56220  ? 431 HOH A O   1 
HETATM 13860 O O   . HOH Y  5 .   ? 25.42900  9.65400   -25.55900 1.000 45.89566  ? 432 HOH A O   1 
HETATM 13861 O O   . HOH Y  5 .   ? 21.58500  36.62000  -37.23300 1.000 52.70803  ? 433 HOH A O   1 
HETATM 13862 O O   . HOH Y  5 .   ? 18.28400  17.91700  -36.97200 1.000 38.87000  ? 434 HOH A O   1 
HETATM 13863 O O   . HOH Y  5 .   ? 41.20800  19.04700  -15.72300 1.000 38.11056  ? 435 HOH A O   1 
HETATM 13864 O O   . HOH Y  5 .   ? 35.38600  41.94700  -23.41500 1.000 43.01110  ? 436 HOH A O   1 
HETATM 13865 O O   . HOH Y  5 .   ? 36.48700  -1.59200  -18.96600 1.000 44.16705  ? 437 HOH A O   1 
HETATM 13866 O O   . HOH Y  5 .   ? 24.49700  40.05300  -5.69700  1.000 55.03786  ? 438 HOH A O   1 
HETATM 13867 O O   . HOH Y  5 .   ? 31.60800  29.23600  -32.18100 1.000 35.83488  ? 439 HOH A O   1 
HETATM 13868 O O   . HOH Y  5 .   ? 31.75700  32.07700  -31.13100 1.000 31.90083  ? 440 HOH A O   1 
HETATM 13869 O O   . HOH Y  5 .   ? 32.18200  14.50300  -12.06000 1.000 37.43712  ? 441 HOH A O   1 
HETATM 13870 O O   . HOH Y  5 .   ? 40.46800  41.62600  -28.50400 1.000 58.21672  ? 442 HOH A O   1 
HETATM 13871 O O   . HOH Y  5 .   ? 21.43900  21.02100  -42.71400 1.000 42.14069  ? 443 HOH A O   1 
HETATM 13872 O O   . HOH Y  5 .   ? 15.69000  22.95400  -38.50200 1.000 70.92321  ? 444 HOH A O   1 
HETATM 13873 O O   . HOH Y  5 .   ? 36.06100  17.63800  -21.30500 1.000 29.15928  ? 445 HOH A O   1 
HETATM 13874 O O   . HOH Y  5 .   ? 32.88500  22.66600  -34.66900 1.000 37.56682  ? 446 HOH A O   1 
HETATM 13875 O O   . HOH Y  5 .   ? 30.46000  27.07600  -9.16000  1.000 41.13056  ? 447 HOH A O   1 
HETATM 13876 O O   . HOH Y  5 .   ? 27.10700  24.23100  -7.65000  1.000 42.33273  ? 448 HOH A O   1 
HETATM 13877 O O   . HOH Y  5 .   ? 14.44700  11.14400  -24.85000 1.000 55.74213  ? 449 HOH A O   1 
HETATM 13878 O O   . HOH Y  5 .   ? 34.96600  20.05100  -36.10400 1.000 45.51084  ? 450 HOH A O   1 
HETATM 13879 O O   . HOH Y  5 .   ? 44.50200  42.53500  -29.81900 1.000 56.30343  ? 451 HOH A O   1 
HETATM 13880 O O   . HOH Y  5 .   ? 25.10000  17.06000  -47.61000 1.000 57.21330  ? 452 HOH A O   1 
HETATM 13881 O O   . HOH Y  5 .   ? 35.88500  16.98000  -42.41100 1.000 54.32809  ? 453 HOH A O   1 
HETATM 13882 O O   . HOH Y  5 .   ? 33.74700  4.67900   -20.92500 1.000 28.63710  ? 454 HOH A O   1 
HETATM 13883 O O   . HOH Y  5 .   ? 15.98100  30.23800  -27.20600 1.000 35.16791  ? 455 HOH A O   1 
HETATM 13884 O O   . HOH Y  5 .   ? 18.10900  8.90000   -16.64500 1.000 41.04516  ? 456 HOH A O   1 
HETATM 13885 O O   . HOH Y  5 .   ? 16.17500  29.40700  -25.05700 1.000 34.47205  ? 457 HOH A O   1 
HETATM 13886 O O   . HOH Y  5 .   ? 21.52900  9.66300   -26.89000 1.000 41.73059  ? 458 HOH A O   1 
HETATM 13887 O O   . HOH Y  5 .   ? 15.10600  21.16100  -36.09500 1.000 44.32327  ? 459 HOH A O   1 
HETATM 13888 O O   . HOH Y  5 .   ? 17.52900  14.58100  -43.43200 1.000 52.87043  ? 460 HOH A O   1 
HETATM 13889 O O   . HOH Y  5 .   ? 34.61400  7.52000   -41.02400 1.000 46.53367  ? 461 HOH A O   1 
HETATM 13890 O O   . HOH Y  5 .   ? 25.94700  42.80000  -26.10700 1.000 46.85104  ? 462 HOH A O   1 
HETATM 13891 O O   . HOH Y  5 .   ? 16.43200  17.98700  -40.59200 1.000 49.92224  ? 463 HOH A O   1 
HETATM 13892 O O   . HOH Y  5 .   ? 37.13100  23.62100  -38.07000 1.000 55.73317  ? 464 HOH A O   1 
HETATM 13893 O O   . HOH Y  5 .   ? 36.28500  31.36400  -2.13500  1.000 60.38478  ? 465 HOH A O   1 
HETATM 13894 O O   . HOH Y  5 .   ? 37.34200  25.20800  -29.06800 1.000 56.68702  ? 466 HOH A O   1 
HETATM 13895 O O   . HOH Y  5 .   ? 41.48900  41.05500  -9.77700  1.000 62.87047  ? 467 HOH A O   1 
HETATM 13896 O O   . HOH Y  5 .   ? 26.77700  42.90600  -33.75000 1.000 43.88743  ? 468 HOH A O   1 
HETATM 13897 O O   . HOH Y  5 .   ? 43.46500  14.82600  -21.82200 1.000 43.11646  ? 469 HOH A O   1 
HETATM 13898 O O   . HOH Y  5 .   ? 15.19900  12.00100  -16.66900 1.000 42.70471  ? 470 HOH A O   1 
HETATM 13899 O O   . HOH Y  5 .   ? 44.30000  4.83900   -31.47400 1.000 64.44651  ? 471 HOH A O   1 
HETATM 13900 O O   . HOH Y  5 .   ? 36.74200  25.84600  -34.38600 1.000 40.34680  ? 472 HOH A O   1 
HETATM 13901 O O   . HOH Y  5 .   ? 22.05200  44.74400  -19.90400 1.000 43.81127  ? 473 HOH A O   1 
HETATM 13902 O O   . HOH Y  5 .   ? 43.41000  19.31300  -9.79100  1.000 63.73282  ? 474 HOH A O   1 
HETATM 13903 O O   . HOH Y  5 .   ? 16.49900  31.94100  -35.41300 1.000 53.89631  ? 475 HOH A O   1 
HETATM 13904 O O   . HOH Y  5 .   ? 40.14600  20.79900  -41.20200 1.000 50.81298  ? 476 HOH A O   1 
HETATM 13905 O O   . HOH Y  5 .   ? 15.59400  9.99100   -27.43800 1.000 51.49189  ? 477 HOH A O   1 
HETATM 13906 O O   . HOH Y  5 .   ? 43.00300  17.07700  -12.13200 1.000 51.39593  ? 478 HOH A O   1 
HETATM 13907 O O   . HOH Y  5 .   ? 36.93300  42.70000  -21.37700 1.000 45.69094  ? 479 HOH A O   1 
HETATM 13908 O O   . HOH Y  5 .   ? 32.00700  17.31000  -11.02700 1.000 46.94138  ? 480 HOH A O   1 
HETATM 13909 O O   . HOH Y  5 .   ? 30.75100  30.22900  -6.29800  1.000 51.92989  ? 481 HOH A O   1 
HETATM 13910 O O   . HOH Y  5 .   ? 35.11600  6.36500   -27.47800 1.000 54.55364  ? 482 HOH A O   1 
HETATM 13911 O O   . HOH Y  5 .   ? 31.13200  7.23800   -29.87600 1.000 47.96012  ? 483 HOH A O   1 
HETATM 13912 O O   . HOH Y  5 .   ? 33.33600  19.19200  -4.18100  1.000 50.79548  ? 484 HOH A O   1 
HETATM 13913 O O   . HOH Y  5 .   ? 43.53500  19.44900  -38.67800 1.000 70.03303  ? 485 HOH A O   1 
HETATM 13914 O O   . HOH Y  5 .   ? 38.31800  46.31500  -12.07800 1.000 55.61326  ? 486 HOH A O   1 
HETATM 13915 O O   . HOH Y  5 .   ? 39.12700  27.09900  -34.34100 1.000 54.59539  ? 487 HOH A O   1 
HETATM 13916 O O   . HOH Y  5 .   ? 19.67700  29.03800  -12.59600 1.000 56.54717  ? 488 HOH A O   1 
HETATM 13917 O O   . HOH Y  5 .   ? 26.92500  26.17000  -46.85100 1.000 52.63209  ? 489 HOH A O   1 
HETATM 13918 O O   . HOH Y  5 .   ? 30.03500  30.89800  -1.84300  1.000 66.54916  ? 490 HOH A O   1 
HETATM 13919 O O   . HOH Y  5 .   ? 18.92200  16.03500  -44.89500 1.000 62.75070  ? 491 HOH A O   1 
HETATM 13920 O O   . HOH Y  5 .   ? 18.06500  41.70800  -17.58300 1.000 37.42464  ? 492 HOH A O   1 
HETATM 13921 O O   . HOH Y  5 .   ? 19.44400  27.86100  -14.82800 1.000 42.96576  ? 493 HOH A O   1 
HETATM 13922 O O   . HOH Y  5 .   ? 12.26300  19.57600  -28.05500 1.000 32.34333  ? 494 HOH A O   1 
HETATM 13923 O O   . HOH Y  5 .   ? 34.89100  22.25700  -33.41400 1.000 52.42216  ? 495 HOH A O   1 
HETATM 13924 O O   . HOH Y  5 .   ? 14.36900  10.27700  -18.36200 1.000 34.14932  ? 496 HOH A O   1 
HETATM 13925 O O   . HOH Y  5 .   ? 39.44800  41.99900  -30.68500 1.000 66.14233  ? 497 HOH A O   1 
HETATM 13926 O O   . HOH Y  5 .   ? 36.96300  22.92900  -29.16400 1.000 49.80033  ? 498 HOH A O   1 
HETATM 13927 O O   . HOH Y  5 .   ? 43.83700  7.67100   -44.84500 1.000 57.48521  ? 499 HOH A O   1 
HETATM 13928 O O   . HOH Y  5 .   ? 11.58100  35.72900  -19.46200 1.000 41.57251  ? 500 HOH A O   1 
HETATM 13929 O O   . HOH Y  5 .   ? 10.64600  38.11900  -19.87300 1.000 46.96982  ? 501 HOH A O   1 
HETATM 13930 O O   . HOH Y  5 .   ? 11.23000  21.70200  -39.12600 1.000 54.05366  ? 502 HOH A O   1 
HETATM 13931 O O   . HOH Z  5 .   ? 39.75800  38.17500  -45.23600 1.000 39.54940  ? 401 HOH B O   1 
HETATM 13932 O O   . HOH Z  5 .   ? 20.80600  49.72300  -50.29800 1.000 31.92806  ? 402 HOH B O   1 
HETATM 13933 O O   . HOH Z  5 .   ? 23.61400  41.20900  -43.22100 1.000 49.02427  ? 403 HOH B O   1 
HETATM 13934 O O   . HOH Z  5 .   ? 28.51000  40.11100  -68.55400 1.000 52.80467  ? 404 HOH B O   1 
HETATM 13935 O O   . HOH Z  5 .   ? 34.06200  47.12700  -70.46300 1.000 38.07637  ? 405 HOH B O   1 
HETATM 13936 O O   . HOH Z  5 .   ? 45.65400  26.91500  -53.07900 1.000 66.83672  ? 406 HOH B O   1 
HETATM 13937 O O   . HOH Z  5 .   ? 39.51100  38.16700  -37.20000 1.000 63.44453  ? 407 HOH B O   1 
HETATM 13938 O O   . HOH Z  5 .   ? 27.32700  39.77000  -51.25200 1.000 47.74683  ? 408 HOH B O   1 
HETATM 13939 O O   . HOH Z  5 .   ? 29.36500  33.89000  -45.76300 1.000 53.18436  ? 409 HOH B O   1 
HETATM 13940 O O   . HOH Z  5 .   ? 41.88600  48.08000  -42.11200 1.000 52.48337  ? 410 HOH B O   1 
HETATM 13941 O O   . HOH Z  5 .   ? 25.36300  60.15700  -39.34400 1.000 50.68405  ? 411 HOH B O   1 
HETATM 13942 O O   . HOH Z  5 .   ? 35.07800  62.21400  -50.31100 1.000 50.82308  ? 412 HOH B O   1 
HETATM 13943 O O   . HOH Z  5 .   ? 47.38800  62.83500  -47.18000 1.000 52.76807  ? 413 HOH B O   1 
HETATM 13944 O O   . HOH Z  5 .   ? 26.17700  60.59900  -56.90900 1.000 36.70032  ? 414 HOH B O   1 
HETATM 13945 O O   . HOH Z  5 .   ? 38.98100  39.06400  -47.56800 1.000 37.54853  ? 415 HOH B O   1 
HETATM 13946 O O   . HOH Z  5 .   ? 25.82800  35.33900  -64.26400 1.000 43.67319  ? 416 HOH B O   1 
HETATM 13947 O O   . HOH Z  5 .   ? 27.11200  46.94800  -40.13400 1.000 43.93152  ? 417 HOH B O   1 
HETATM 13948 O O   . HOH Z  5 .   ? 32.96700  28.68100  -52.48100 1.000 51.43980  ? 418 HOH B O   1 
HETATM 13949 O O   . HOH Z  5 .   ? 53.10200  70.16700  -39.24800 1.000 61.35108  ? 419 HOH B O   1 
HETATM 13950 O O   . HOH Z  5 .   ? 41.43700  70.88500  -69.77100 1.000 52.41325  ? 420 HOH B O   1 
HETATM 13951 O O   . HOH Z  5 .   ? 50.35700  48.15100  -62.00900 1.000 52.22630  ? 421 HOH B O   1 
HETATM 13952 O O   . HOH Z  5 .   ? 33.49900  41.17300  -46.03000 1.000 35.28832  ? 422 HOH B O   1 
HETATM 13953 O O   . HOH Z  5 .   ? 44.32800  46.03500  -49.08800 1.000 61.56093  ? 423 HOH B O   1 
HETATM 13954 O O   . HOH Z  5 .   ? 39.87700  69.35200  -66.77300 1.000 48.81928  ? 424 HOH B O   1 
HETATM 13955 O O   . HOH Z  5 .   ? 26.43400  43.72400  -73.66400 1.000 61.41625  ? 425 HOH B O   1 
HETATM 13956 O O   . HOH Z  5 .   ? 26.46700  57.14200  -34.72800 1.000 51.32355  ? 426 HOH B O   1 
HETATM 13957 O O   . HOH Z  5 .   ? 21.83500  58.27200  -47.53700 1.000 35.22193  ? 427 HOH B O   1 
HETATM 13958 O O   . HOH Z  5 .   ? 40.54900  66.78100  -57.69100 1.000 36.38891  ? 428 HOH B O   1 
HETATM 13959 O O   . HOH Z  5 .   ? 23.42300  42.51700  -56.17900 1.000 30.21900  ? 429 HOH B O   1 
HETATM 13960 O O   . HOH Z  5 .   ? 53.80300  30.99200  -58.17800 1.000 60.67838  ? 430 HOH B O   1 
HETATM 13961 O O   . HOH Z  5 .   ? 43.70000  33.55000  -44.32700 1.000 53.42847  ? 431 HOH B O   1 
HETATM 13962 O O   . HOH Z  5 .   ? 42.20100  29.21100  -55.33500 1.000 44.14555  ? 432 HOH B O   1 
HETATM 13963 O O   . HOH Z  5 .   ? 23.12200  41.75600  -40.65900 1.000 65.03064  ? 433 HOH B O   1 
HETATM 13964 O O   . HOH Z  5 .   ? 29.85100  30.03500  -62.40700 1.000 39.78560  ? 434 HOH B O   1 
HETATM 13965 O O   . HOH Z  5 .   ? 43.89600  28.51300  -50.01400 1.000 56.84659  ? 435 HOH B O   1 
HETATM 13966 O O   . HOH Z  5 .   ? 38.86400  42.12800  -46.47500 1.000 38.86578  ? 436 HOH B O   1 
HETATM 13967 O O   . HOH Z  5 .   ? 47.42800  56.63900  -47.23600 1.000 61.77091  ? 437 HOH B O   1 
HETATM 13968 O O   . HOH Z  5 .   ? 32.49400  43.47600  -45.65100 1.000 33.55794  ? 438 HOH B O   1 
HETATM 13969 O O   . HOH Z  5 .   ? 43.54600  54.26300  -36.84700 1.000 56.15230  ? 439 HOH B O   1 
HETATM 13970 O O   . HOH Z  5 .   ? 43.04200  55.28000  -44.08000 1.000 41.90669  ? 440 HOH B O   1 
HETATM 13971 O O   . HOH Z  5 .   ? 34.97800  60.41400  -48.46600 1.000 39.75540  ? 441 HOH B O   1 
HETATM 13972 O O   . HOH Z  5 .   ? 57.38700  49.58000  -59.43300 1.000 58.42103  ? 442 HOH B O   1 
HETATM 13973 O O   . HOH Z  5 .   ? 53.90600  41.80100  -65.09200 1.000 63.63730  ? 443 HOH B O   1 
HETATM 13974 O O   . HOH Z  5 .   ? 27.94800  64.29600  -43.72700 1.000 72.97583  ? 444 HOH B O   1 
HETATM 13975 O O   . HOH Z  5 .   ? 39.26900  56.54000  -66.44200 1.000 38.25907  ? 445 HOH B O   1 
HETATM 13976 O O   . HOH Z  5 .   ? 28.15800  54.86800  -65.43000 1.000 73.96294  ? 446 HOH B O   1 
HETATM 13977 O O   . HOH Z  5 .   ? 29.33300  26.62200  -58.82800 1.000 43.37763  ? 447 HOH B O   1 
HETATM 13978 O O   . HOH Z  5 .   ? 34.93500  63.16600  -38.20400 1.000 51.55510  ? 448 HOH B O   1 
HETATM 13979 O O   . HOH Z  5 .   ? 22.20200  59.73000  -61.75900 1.000 46.55787  ? 449 HOH B O   1 
HETATM 13980 O O   . HOH Z  5 .   ? 28.82200  29.18500  -60.01400 1.000 41.33619  ? 450 HOH B O   1 
HETATM 13981 O O   . HOH Z  5 .   ? 55.09100  29.70100  -67.03600 1.000 69.45170  ? 451 HOH B O   1 
HETATM 13982 O O   . HOH Z  5 .   ? 42.05300  49.91700  -52.05400 1.000 47.63658  ? 452 HOH B O   1 
HETATM 13983 O O   . HOH Z  5 .   ? 42.34000  42.67500  -42.87600 1.000 52.64277  ? 453 HOH B O   1 
HETATM 13984 O O   . HOH Z  5 .   ? 29.01200  50.76600  -35.29100 1.000 43.06582  ? 454 HOH B O   1 
HETATM 13985 O O   . HOH Z  5 .   ? 29.79000  41.84100  -64.80800 1.000 47.33702  ? 455 HOH B O   1 
HETATM 13986 O O   . HOH Z  5 .   ? 35.83400  38.71700  -41.78300 1.000 43.53299  ? 456 HOH B O   1 
HETATM 13987 O O   . HOH Z  5 .   ? 42.82000  73.27600  -59.50800 1.000 34.14042  ? 457 HOH B O   1 
HETATM 13988 O O   . HOH Z  5 .   ? 45.52900  54.61500  -54.96600 1.000 44.30801  ? 458 HOH B O   1 
HETATM 13989 O O   . HOH Z  5 .   ? 34.80500  47.06400  -32.93300 1.000 63.31162  ? 459 HOH B O   1 
HETATM 13990 O O   . HOH Z  5 .   ? 45.79700  28.59200  -58.98500 1.000 56.85295  ? 460 HOH B O   1 
HETATM 13991 O O   . HOH Z  5 .   ? 42.10700  51.16000  -42.93500 1.000 44.75969  ? 461 HOH B O   1 
HETATM 13992 O O   . HOH Z  5 .   ? 29.76500  35.46000  -70.18100 1.000 50.45258  ? 462 HOH B O   1 
HETATM 13993 O O   . HOH Z  5 .   ? 40.53600  32.33600  -76.57600 1.000 66.98596  ? 463 HOH B O   1 
HETATM 13994 O O   . HOH Z  5 .   ? 50.65800  50.74700  -65.73200 1.000 57.38350  ? 464 HOH B O   1 
HETATM 13995 O O   . HOH Z  5 .   ? 45.24200  69.71500  -64.90700 1.000 44.31404  ? 465 HOH B O   1 
HETATM 13996 O O   . HOH Z  5 .   ? 34.56700  36.56000  -40.74300 1.000 36.34607  ? 466 HOH B O   1 
HETATM 13997 O O   . HOH Z  5 .   ? 29.01000  44.17300  -74.82800 1.000 63.72706  ? 467 HOH B O   1 
HETATM 13998 O O   . HOH Z  5 .   ? 58.82800  62.10800  -36.82900 1.000 61.91282  ? 468 HOH B O   1 
HETATM 13999 O O   . HOH Z  5 .   ? 48.55100  29.83600  -65.84100 1.000 58.44298  ? 469 HOH B O   1 
HETATM 14000 O O   . HOH Z  5 .   ? 39.90900  40.65700  -77.85900 1.000 61.60921  ? 470 HOH B O   1 
HETATM 14001 O O   . HOH Z  5 .   ? 38.58800  37.02000  -43.45000 1.000 40.03807  ? 471 HOH B O   1 
HETATM 14002 O O   . HOH Z  5 .   ? 47.07400  32.34600  -63.02800 1.000 58.80267  ? 472 HOH B O   1 
HETATM 14003 O O   . HOH Z  5 .   ? 47.36700  50.80500  -74.31400 1.000 57.98686  ? 473 HOH B O   1 
HETATM 14004 O O   . HOH Z  5 .   ? 33.83400  27.65200  -58.69000 1.000 47.73608  ? 474 HOH B O   1 
HETATM 14005 O O   . HOH Z  5 .   ? 50.32700  55.97200  -55.80900 1.000 51.96844  ? 475 HOH B O   1 
HETATM 14006 O O   . HOH Z  5 .   ? 45.62100  40.15400  -47.28000 1.000 51.51376  ? 476 HOH B O   1 
HETATM 14007 O O   . HOH Z  5 .   ? 45.61100  67.14800  -49.53400 1.000 55.94334  ? 477 HOH B O   1 
HETATM 14008 O O   . HOH Z  5 .   ? 39.88600  39.77100  -41.19800 1.000 44.92304  ? 478 HOH B O   1 
HETATM 14009 O O   . HOH Z  5 .   ? 40.47700  49.03900  -44.50300 1.000 38.77517  ? 479 HOH B O   1 
HETATM 14010 O O   . HOH Z  5 .   ? 20.44200  47.26700  -40.39300 1.000 59.88427  ? 480 HOH B O   1 
HETATM 14011 O O   . HOH Z  5 .   ? 26.22000  43.91500  -63.27300 1.000 43.75850  ? 481 HOH B O   1 
HETATM 14012 O O   . HOH Z  5 .   ? 28.01300  46.17100  -64.96300 1.000 53.71227  ? 482 HOH B O   1 
HETATM 14013 O O   . HOH Z  5 .   ? 38.39500  54.73400  -67.93200 1.000 57.68104  ? 483 HOH B O   1 
HETATM 14014 O O   . HOH Z  5 .   ? 39.98000  72.63400  -71.17400 1.000 48.14845  ? 484 HOH B O   1 
HETATM 14015 O O   . HOH Z  5 .   ? 43.91700  48.53200  -48.80900 1.000 47.62166  ? 485 HOH B O   1 
HETATM 14016 O O   . HOH Z  5 .   ? 45.88200  72.13600  -65.71400 1.000 51.97267  ? 486 HOH B O   1 
HETATM 14017 O O   . HOH Z  5 .   ? 26.45600  43.04000  -65.89600 1.000 47.21651  ? 487 HOH B O   1 
HETATM 14018 O O   . HOH Z  5 .   ? 43.55300  31.29700  -43.23500 1.000 57.68417  ? 488 HOH B O   1 
HETATM 14019 O O   . HOH Z  5 .   ? 24.89400  45.28600  -72.32200 1.000 56.73179  ? 489 HOH B O   1 
HETATM 14020 O O   . HOH Z  5 .   ? 50.44200  28.70100  -64.30500 1.000 62.53301  ? 490 HOH B O   1 
HETATM 14021 O O   . HOH AA 5 .   ? -17.70800 -2.66300  -54.57500 1.000 57.22633  ? 401 HOH C O   1 
HETATM 14022 O O   . HOH AA 5 .   ? -8.23300  24.70100  -43.85500 1.000 61.77302  ? 402 HOH C O   1 
HETATM 14023 O O   . HOH AA 5 .   ? 5.91300   16.63300  -50.85200 1.000 48.92974  ? 403 HOH C O   1 
HETATM 14024 O O   . HOH AA 5 .   ? 13.12200  6.64000   -50.37400 1.000 35.94755  ? 404 HOH C O   1 
HETATM 14025 O O   . HOH AA 5 .   ? -12.53700 23.62100  -62.08300 1.000 48.71623  ? 405 HOH C O   1 
HETATM 14026 O O   . HOH AA 5 .   ? 11.80400  1.95900   -42.56900 1.000 57.09249  ? 406 HOH C O   1 
HETATM 14027 O O   . HOH AA 5 .   ? 3.24700   29.58600  -54.68100 1.000 56.72843  ? 407 HOH C O   1 
HETATM 14028 O O   . HOH AA 5 .   ? -19.50400 12.49500  -54.16400 1.000 51.96223  ? 408 HOH C O   1 
HETATM 14029 O O   . HOH AA 5 .   ? -7.19000  28.27800  -54.61800 1.000 56.03662  ? 409 HOH C O   1 
HETATM 14030 O O   . HOH AA 5 .   ? 0.80000   26.35600  -59.07900 1.000 44.87726  ? 410 HOH C O   1 
HETATM 14031 O O   . HOH AA 5 .   ? 10.05600  13.72700  -55.86700 1.000 28.06434  ? 411 HOH C O   1 
HETATM 14032 O O   . HOH AA 5 .   ? 3.43300   14.33700  -64.20600 1.000 49.15759  ? 412 HOH C O   1 
HETATM 14033 O O   . HOH AA 5 .   ? -5.29400  16.82300  -47.46200 1.000 40.70826  ? 413 HOH C O   1 
HETATM 14034 O O   . HOH AA 5 .   ? -6.88300  -10.59600 -57.45100 1.000 34.59684  ? 414 HOH C O   1 
HETATM 14035 O O   . HOH AA 5 .   ? -11.73600 -12.17600 -66.95300 1.000 53.55800  ? 415 HOH C O   1 
HETATM 14036 O O   . HOH AA 5 .   ? -15.76200 3.49200   -44.09400 1.000 78.04141  ? 416 HOH C O   1 
HETATM 14037 O O   . HOH AA 5 .   ? 3.79700   26.14200  -62.23600 1.000 38.97863  ? 417 HOH C O   1 
HETATM 14038 O O   . HOH AA 5 .   ? -5.95200  23.52800  -44.98300 1.000 49.97585  ? 418 HOH C O   1 
HETATM 14039 O O   . HOH AA 5 .   ? -9.47900  28.49800  -58.47800 1.000 52.45805  ? 419 HOH C O   1 
HETATM 14040 O O   . HOH AA 5 .   ? -12.85100 -2.36800  -72.18400 1.000 56.25292  ? 420 HOH C O   1 
HETATM 14041 O O   . HOH AA 5 .   ? 0.36000   14.98300  -46.27100 1.000 40.86794  ? 421 HOH C O   1 
HETATM 14042 O O   . HOH AA 5 .   ? -18.13000 20.66700  -47.54100 1.000 68.21077  ? 422 HOH C O   1 
HETATM 14043 O O   . HOH AA 5 .   ? -11.46700 15.64500  -47.44800 1.000 47.31024  ? 423 HOH C O   1 
HETATM 14044 O O   . HOH AA 5 .   ? 1.33900   -5.64800  -52.82900 1.000 42.60180  ? 424 HOH C O   1 
HETATM 14045 O O   . HOH AA 5 .   ? -5.20600  14.03300  -46.37100 1.000 44.62999  ? 425 HOH C O   1 
HETATM 14046 O O   . HOH AA 5 .   ? -17.03100 5.62600   -64.89900 1.000 54.27568  ? 426 HOH C O   1 
HETATM 14047 O O   . HOH AA 5 .   ? -20.27800 14.11900  -65.49600 1.000 59.06009  ? 427 HOH C O   1 
HETATM 14048 O O   . HOH AA 5 .   ? -12.19100 26.86400  -49.49300 1.000 63.18838  ? 428 HOH C O   1 
HETATM 14049 O O   . HOH AA 5 .   ? -17.35300 -12.66900 -47.00000 1.000 65.53185  ? 429 HOH C O   1 
HETATM 14050 O O   . HOH AA 5 .   ? -18.48600 -2.70800  -56.71400 1.000 53.67552  ? 430 HOH C O   1 
HETATM 14051 O O   . HOH AA 5 .   ? 7.48100   19.74800  -58.08500 1.000 54.27766  ? 431 HOH C O   1 
HETATM 14052 O O   . HOH AA 5 .   ? -21.37500 -10.02900 -52.39800 1.000 60.06657  ? 432 HOH C O   1 
HETATM 14053 O O   . HOH AA 5 .   ? 4.38200   11.66500  -38.35900 1.000 61.46704  ? 433 HOH C O   1 
HETATM 14054 O O   . HOH AA 5 .   ? -0.33500  9.04300   -70.62300 1.000 34.73275  ? 434 HOH C O   1 
HETATM 14055 O O   . HOH AA 5 .   ? 1.33100   25.69800  -69.29400 1.000 52.25441  ? 435 HOH C O   1 
HETATM 14056 O O   . HOH AA 5 .   ? -1.28400  -4.32600  -48.02900 1.000 46.27308  ? 436 HOH C O   1 
HETATM 14057 O O   . HOH AA 5 .   ? 8.39000   16.57100  -43.62400 1.000 56.19596  ? 437 HOH C O   1 
HETATM 14058 O O   . HOH AA 5 .   ? -9.88700  -2.27200  -72.46500 1.000 61.04601  ? 438 HOH C O   1 
HETATM 14059 O O   . HOH AA 5 .   ? -10.38300 -17.88700 -65.92800 1.000 58.89257  ? 439 HOH C O   1 
HETATM 14060 O O   . HOH AA 5 .   ? 0.55300   27.47500  -52.05500 1.000 53.87810  ? 440 HOH C O   1 
HETATM 14061 O O   . HOH AA 5 .   ? -8.32300  -14.22200 -69.92600 1.000 56.43695  ? 441 HOH C O   1 
HETATM 14062 O O   . HOH AA 5 .   ? 13.23700  2.07800   -48.44600 1.000 37.44096  ? 442 HOH C O   1 
HETATM 14063 O O   . HOH AA 5 .   ? -1.08000  -6.40200  -31.11900 1.000 54.68032  ? 443 HOH C O   1 
HETATM 14064 O O   . HOH AA 5 .   ? 4.79300   23.06700  -45.42900 1.000 54.55650  ? 444 HOH C O   1 
HETATM 14065 O O   . HOH AA 5 .   ? -22.37400 15.50600  -56.97700 1.000 64.33507  ? 445 HOH C O   1 
HETATM 14066 O O   . HOH AA 5 .   ? 1.59900   19.31500  -36.25400 1.000 64.46743  ? 446 HOH C O   1 
HETATM 14067 O O   . HOH AA 5 .   ? -16.55600 5.21500   -67.52200 1.000 63.85223  ? 447 HOH C O   1 
HETATM 14068 O O   . HOH AA 5 .   ? 4.84600   6.12400   -35.26900 1.000 62.65704  ? 448 HOH C O   1 
HETATM 14069 O O   . HOH AA 5 .   ? -3.68600  15.86000  -39.13300 1.000 66.41754  ? 449 HOH C O   1 
HETATM 14070 O O   . HOH AA 5 .   ? 7.54700   2.97500   -41.46900 1.000 51.09476  ? 450 HOH C O   1 
HETATM 14071 O O   . HOH AA 5 .   ? -17.72800 -1.72000  -66.48700 1.000 49.98277  ? 451 HOH C O   1 
HETATM 14072 O O   . HOH AA 5 .   ? -0.78000  -0.13300  -39.28200 1.000 62.83192  ? 452 HOH C O   1 
HETATM 14073 O O   . HOH AA 5 .   ? -18.06600 6.79700   -68.97300 1.000 55.83915  ? 453 HOH C O   1 
HETATM 14074 O O   . HOH AA 5 .   ? -16.48800 0.17600   -37.31900 1.000 80.04140  ? 454 HOH C O   1 
HETATM 14075 O O   . HOH AA 5 .   ? 9.53900   21.92600  -57.50000 1.000 51.99513  ? 455 HOH C O   1 
HETATM 14076 O O   . HOH AA 5 .   ? 7.81800   18.89000  -51.28100 1.000 53.83944  ? 456 HOH C O   1 
HETATM 14077 O O   . HOH AA 5 .   ? -19.82300 -2.15700  -52.46800 1.000 58.91212  ? 457 HOH C O   1 
HETATM 14078 O O   . HOH AA 5 .   ? -0.78700  -3.94000  -29.32800 1.000 60.77236  ? 458 HOH C O   1 
HETATM 14079 O O   . HOH AA 5 .   ? -18.38000 -0.14800  -64.97000 1.000 51.07066  ? 459 HOH C O   1 
HETATM 14080 O O   . HOH AA 5 .   ? 14.37400  4.17300   -50.19300 1.000 33.83209  ? 460 HOH C O   1 
HETATM 14081 O O   . HOH AA 5 .   ? 14.60400  1.97700   -42.21200 1.000 47.76300  ? 461 HOH C O   1 
HETATM 14082 O O   . HOH AA 5 .   ? -20.30300 19.59900  -46.96700 1.000 55.62708  ? 462 HOH C O   1 
HETATM 14083 O O   . HOH AA 5 .   ? 0.65100   -5.79200  -29.12100 1.000 61.52274  ? 463 HOH C O   1 
HETATM 14084 O O   . HOH AA 5 .   ? 13.78500  17.64900  -50.68100 1.000 57.41544  ? 464 HOH C O   1 
HETATM 14085 O O   . HOH AA 5 .   ? 8.97700   24.27000  -42.37000 1.000 51.37224  ? 465 HOH C O   1 
HETATM 14086 O O   . HOH AA 5 .   ? 9.07000   21.55600  -41.02300 1.000 56.57809  ? 466 HOH C O   1 
HETATM 14087 O O   . HOH BA 5 .   ? 24.06700  15.91400  -56.72000 1.000 31.61996  ? 401 HOH D O   1 
HETATM 14088 O O   . HOH BA 5 .   ? 46.24900  17.34300  -55.81800 1.000 78.78991  ? 402 HOH D O   1 
HETATM 14089 O O   . HOH BA 5 .   ? 30.26700  18.18100  -57.56900 1.000 56.82228  ? 403 HOH D O   1 
HETATM 14090 O O   . HOH BA 5 .   ? 30.25800  7.37400   -66.33900 1.000 54.56375  ? 404 HOH D O   1 
HETATM 14091 O O   . HOH BA 5 .   ? 17.89900  -0.19400  -48.74100 1.000 63.33993  ? 405 HOH D O   1 
HETATM 14092 O O   . HOH BA 5 .   ? 26.09400  -14.10000 -72.06400 1.000 55.88616  ? 406 HOH D O   1 
HETATM 14093 O O   . HOH BA 5 .   ? 33.65300  -1.57900  -48.70500 1.000 45.79899  ? 407 HOH D O   1 
HETATM 14094 O O   . HOH BA 5 .   ? 20.75600  -8.77500  -79.42000 1.000 41.51481  ? 408 HOH D O   1 
HETATM 14095 O O   . HOH BA 5 .   ? 14.91000  2.31600   -52.10600 1.000 31.03051  ? 409 HOH D O   1 
HETATM 14096 O O   . HOH BA 5 .   ? 28.96100  -4.98600  -66.28500 1.000 34.30195  ? 410 HOH D O   1 
HETATM 14097 O O   . HOH BA 5 .   ? 13.49300  16.63900  -55.15700 1.000 44.30581  ? 411 HOH D O   1 
HETATM 14098 O O   . HOH BA 5 .   ? 35.25200  -0.55500  -66.41400 1.000 48.63896  ? 412 HOH D O   1 
HETATM 14099 O O   . HOH BA 5 .   ? 11.87400  -6.85400  -63.80600 1.000 54.36355  ? 413 HOH D O   1 
HETATM 14100 O O   . HOH BA 5 .   ? 45.60200  11.94000  -50.38000 1.000 66.95060  ? 414 HOH D O   1 
HETATM 14101 O O   . HOH BA 5 .   ? 22.84200  -10.17600 -80.69700 1.000 48.49160  ? 415 HOH D O   1 
HETATM 14102 O O   . HOH BA 5 .   ? 21.20700  17.98700  -82.16200 1.000 48.40591  ? 416 HOH D O   1 
HETATM 14103 O O   . HOH BA 5 .   ? 12.35300  -1.26400  -60.33200 1.000 27.77036  ? 417 HOH D O   1 
HETATM 14104 O O   . HOH BA 5 .   ? 24.82200  -12.96100 -57.63400 1.000 53.19478  ? 418 HOH D O   1 
HETATM 14105 O O   . HOH BA 5 .   ? 15.00100  14.43300  -83.11600 1.000 50.76004  ? 419 HOH D O   1 
HETATM 14106 O O   . HOH BA 5 .   ? 18.27200  18.65100  -61.55600 1.000 39.10994  ? 420 HOH D O   1 
HETATM 14107 O O   . HOH BA 5 .   ? 25.22800  2.46300   -48.17500 1.000 41.72993  ? 421 HOH D O   1 
HETATM 14108 O O   . HOH BA 5 .   ? 11.34700  10.10500  -74.64200 1.000 37.26995  ? 422 HOH D O   1 
HETATM 14109 O O   . HOH BA 5 .   ? 18.22900  -5.02900  -61.07400 1.000 35.70955  ? 423 HOH D O   1 
HETATM 14110 O O   . HOH BA 5 .   ? 29.14200  3.17900   -92.79500 1.000 54.14663  ? 424 HOH D O   1 
HETATM 14111 O O   . HOH BA 5 .   ? 40.06200  19.76700  -58.56000 1.000 86.67801  ? 425 HOH D O   1 
HETATM 14112 O O   . HOH BA 5 .   ? 19.43300  17.41200  -56.68100 1.000 40.34734  ? 426 HOH D O   1 
HETATM 14113 O O   . HOH BA 5 .   ? 27.73300  12.45100  -69.53500 1.000 31.31940  ? 427 HOH D O   1 
HETATM 14114 O O   . HOH BA 5 .   ? 28.97400  12.15300  -82.64200 1.000 71.92599  ? 428 HOH D O   1 
HETATM 14115 O O   . HOH BA 5 .   ? 16.33100  17.67700  -77.40200 1.000 44.07253  ? 429 HOH D O   1 
HETATM 14116 O O   . HOH BA 5 .   ? 24.38100  -4.51700  -82.88800 1.000 36.93534  ? 430 HOH D O   1 
HETATM 14117 O O   . HOH BA 5 .   ? 19.49900  9.23200   -47.42100 1.000 35.50981  ? 431 HOH D O   1 
HETATM 14118 O O   . HOH BA 5 .   ? 10.33700  3.12300   -72.78000 1.000 35.79657  ? 432 HOH D O   1 
HETATM 14119 O O   . HOH BA 5 .   ? 24.50900  -8.96000  -56.78900 1.000 41.31145  ? 433 HOH D O   1 
HETATM 14120 O O   . HOH BA 5 .   ? 24.86400  -10.27400 -77.72100 1.000 37.52428  ? 434 HOH D O   1 
HETATM 14121 O O   . HOH BA 5 .   ? 16.25800  24.58000  -73.28400 1.000 44.44720  ? 435 HOH D O   1 
HETATM 14122 O O   . HOH BA 5 .   ? 32.63500  -3.04600  -72.94800 1.000 43.39591  ? 436 HOH D O   1 
HETATM 14123 O O   . HOH BA 5 .   ? 34.64700  -0.09900  -69.35000 1.000 42.85898  ? 437 HOH D O   1 
HETATM 14124 O O   . HOH BA 5 .   ? 10.54300  14.24500  -68.92900 1.000 53.24070  ? 438 HOH D O   1 
HETATM 14125 O O   . HOH BA 5 .   ? 16.92200  15.70800  -55.20800 1.000 31.70430  ? 439 HOH D O   1 
HETATM 14126 O O   . HOH BA 5 .   ? 11.26600  2.67800   -70.31200 1.000 41.60907  ? 440 HOH D O   1 
HETATM 14127 O O   . HOH BA 5 .   ? 35.21800  14.33900  -53.05500 1.000 53.09050  ? 441 HOH D O   1 
HETATM 14128 O O   . HOH BA 5 .   ? 23.03900  -7.83800  -58.86700 1.000 35.40856  ? 442 HOH D O   1 
HETATM 14129 O O   . HOH BA 5 .   ? 19.97200  -6.44500  -50.20000 1.000 64.87120  ? 443 HOH D O   1 
HETATM 14130 O O   . HOH BA 5 .   ? 10.72300  16.23200  -56.69500 1.000 31.56358  ? 444 HOH D O   1 
HETATM 14131 O O   . HOH BA 5 .   ? 17.64800  21.24200  -71.36000 1.000 50.54712  ? 445 HOH D O   1 
HETATM 14132 O O   . HOH BA 5 .   ? 27.51500  -11.77200 -56.66200 1.000 52.29890  ? 446 HOH D O   1 
HETATM 14133 O O   . HOH BA 5 .   ? 21.90100  14.78300  -52.77700 1.000 34.22285  ? 447 HOH D O   1 
HETATM 14134 O O   . HOH BA 5 .   ? 26.33500  0.67300   -87.00200 1.000 41.24883  ? 448 HOH D O   1 
HETATM 14135 O O   . HOH BA 5 .   ? 30.31500  -8.01100  -61.15900 1.000 41.21960  ? 449 HOH D O   1 
HETATM 14136 O O   . HOH BA 5 .   ? 13.32900  19.04800  -57.79700 1.000 43.09348  ? 450 HOH D O   1 
HETATM 14137 O O   . HOH BA 5 .   ? 28.64900  -5.69600  -51.95500 1.000 45.46174  ? 451 HOH D O   1 
HETATM 14138 O O   . HOH BA 5 .   ? 24.82900  -3.91400  -85.43700 1.000 38.21191  ? 452 HOH D O   1 
HETATM 14139 O O   . HOH BA 5 .   ? 18.48300  13.61700  -49.34100 1.000 42.29422  ? 453 HOH D O   1 
HETATM 14140 O O   . HOH BA 5 .   ? 10.87400  10.64900  -69.70800 1.000 38.57709  ? 454 HOH D O   1 
HETATM 14141 O O   . HOH BA 5 .   ? 19.36900  19.79300  -82.36000 1.000 58.49937  ? 455 HOH D O   1 
HETATM 14142 O O   . HOH BA 5 .   ? 19.61600  17.80000  -71.74500 1.000 36.30304  ? 456 HOH D O   1 
HETATM 14143 O O   . HOH BA 5 .   ? 11.65800  7.35100   -79.01300 1.000 51.93914  ? 457 HOH D O   1 
HETATM 14144 O O   . HOH BA 5 .   ? 18.50300  15.99500  -73.50700 1.000 39.15730  ? 458 HOH D O   1 
HETATM 14145 O O   . HOH BA 5 .   ? 22.54700  2.30100   -47.39600 1.000 54.50378  ? 459 HOH D O   1 
HETATM 14146 O O   . HOH BA 5 .   ? 33.49600  -1.15900  -77.20600 1.000 47.22115  ? 460 HOH D O   1 
HETATM 14147 O O   . HOH BA 5 .   ? 15.20600  18.07100  -85.07000 1.000 58.67472  ? 461 HOH D O   1 
HETATM 14148 O O   . HOH BA 5 .   ? 29.88000  -2.77800  -64.51700 1.000 34.43174  ? 462 HOH D O   1 
HETATM 14149 O O   . HOH BA 5 .   ? 15.47600  -10.71000 -82.54200 1.000 43.11853  ? 463 HOH D O   1 
HETATM 14150 O O   . HOH BA 5 .   ? 11.22800  6.08100   -68.12700 1.000 53.68195  ? 464 HOH D O   1 
HETATM 14151 O O   . HOH BA 5 .   ? 21.28700  -0.87600  -48.34200 1.000 44.40165  ? 465 HOH D O   1 
HETATM 14152 O O   . HOH BA 5 .   ? 26.60500  -17.59900 -64.33400 1.000 58.21379  ? 466 HOH D O   1 
HETATM 14153 O O   . HOH BA 5 .   ? 29.99600  26.80600  -75.03600 1.000 57.40598  ? 467 HOH D O   1 
HETATM 14154 O O   . HOH BA 5 .   ? 16.77700  5.74500   -49.14000 1.000 36.05744  ? 468 HOH D O   1 
HETATM 14155 O O   . HOH BA 5 .   ? 42.62500  20.26500  -69.24500 1.000 56.21004  ? 469 HOH D O   1 
HETATM 14156 O O   . HOH BA 5 .   ? 33.00600  3.26300   -67.88500 1.000 59.82531  ? 470 HOH D O   1 
HETATM 14157 O O   . HOH BA 5 .   ? 29.48900  21.42700  -59.86300 1.000 59.43248  ? 471 HOH D O   1 
HETATM 14158 O O   . HOH BA 5 .   ? 23.95500  8.75700   -67.98700 1.000 46.71437  ? 472 HOH D O   1 
HETATM 14159 O O   . HOH BA 5 .   ? 33.42900  -5.06800  -64.99100 1.000 60.35162  ? 473 HOH D O   1 
HETATM 14160 O O   . HOH BA 5 .   ? 13.41900  -10.79300 -75.05100 1.000 55.83772  ? 474 HOH D O   1 
HETATM 14161 O O   . HOH BA 5 .   ? 37.15700  21.64600  -61.75900 1.000 67.20359  ? 475 HOH D O   1 
HETATM 14162 O O   . HOH BA 5 .   ? 27.23900  14.36000  -82.52400 1.000 48.62277  ? 476 HOH D O   1 
HETATM 14163 O O   . HOH BA 5 .   ? 15.81400  21.25400  -78.73700 1.000 53.11748  ? 477 HOH D O   1 
HETATM 14164 O O   . HOH BA 5 .   ? 15.20900  14.50700  -50.87300 1.000 44.85997  ? 478 HOH D O   1 
HETATM 14165 O O   . HOH BA 5 .   ? 5.68700   -4.51400  -88.09700 1.000 62.07094  ? 479 HOH D O   1 
HETATM 14166 O O   . HOH BA 5 .   ? 32.64000  -12.78700 -55.19100 1.000 62.67282  ? 480 HOH D O   1 
HETATM 14167 O O   . HOH BA 5 .   ? 21.54400  -8.22600  -81.77800 1.000 37.73247  ? 481 HOH D O   1 
HETATM 14168 O O   . HOH BA 5 .   ? 13.90600  13.92600  -71.93200 1.000 43.65214  ? 482 HOH D O   1 
HETATM 14169 O O   . HOH BA 5 .   ? 17.68100  19.24100  -69.50100 1.000 60.78337  ? 483 HOH D O   1 
HETATM 14170 O O   . HOH BA 5 .   ? 19.19600  21.74900  -85.21000 1.000 64.44402  ? 484 HOH D O   1 
HETATM 14171 O O   . HOH BA 5 .   ? 43.70200  5.99600   -57.14700 1.000 61.47871  ? 485 HOH D O   1 
HETATM 14172 O O   . HOH BA 5 .   ? 32.63500  8.97700   -69.66700 1.000 43.90326  ? 486 HOH D O   1 
HETATM 14173 O O   . HOH BA 5 .   ? 11.03400  1.56500   -89.20500 1.000 50.38534  ? 487 HOH D O   1 
HETATM 14174 O O   . HOH BA 5 .   ? 29.96300  18.58600  -52.67200 1.000 59.13270  ? 488 HOH D O   1 
HETATM 14175 O O   . HOH BA 5 .   ? 11.89900  0.27900   -68.80800 1.000 52.75093  ? 489 HOH D O   1 
HETATM 14176 O O   . HOH BA 5 .   ? 17.31700  -5.95000  -86.42900 1.000 40.96237  ? 490 HOH D O   1 
HETATM 14177 O O   . HOH BA 5 .   ? 25.97200  -8.27200  -85.52600 1.000 46.82886  ? 491 HOH D O   1 
HETATM 14178 O O   . HOH BA 5 .   ? 7.69000   2.56900   -72.46200 1.000 53.50323  ? 492 HOH D O   1 
HETATM 14179 O O   . HOH BA 5 .   ? 35.86600  23.74700  -60.85100 1.000 61.27648  ? 493 HOH D O   1 
HETATM 14180 O O   . HOH BA 5 .   ? 7.02100   7.93900   -74.10300 1.000 56.58510  ? 494 HOH D O   1 
HETATM 14181 O O   . HOH BA 5 .   ? 19.91500  15.76100  -49.78600 1.000 57.07174  ? 495 HOH D O   1 
HETATM 14182 O O   . HOH BA 5 .   ? 19.46800  16.38300  -54.45200 1.000 41.60704  ? 496 HOH D O   1 
HETATM 14183 O O   . HOH BA 5 .   ? 16.50700  25.02600  -77.35100 1.000 48.09643  ? 497 HOH D O   1 
HETATM 14184 O O   . HOH BA 5 .   ? 16.68800  7.22200   -47.05900 1.000 42.46959  ? 498 HOH D O   1 
HETATM 14185 O O   . HOH BA 5 .   ? 15.90100  23.89600  -79.55800 1.000 50.73953  ? 499 HOH D O   1 
HETATM 14186 O O   . HOH CA 5 .   ? 22.13000  76.36100  -11.87100 1.000 35.54502  ? 401 HOH E O   1 
HETATM 14187 O O   . HOH CA 5 .   ? 15.96700  53.62600  4.30200   1.000 48.47540  ? 402 HOH E O   1 
HETATM 14188 O O   . HOH CA 5 .   ? 14.19300  80.67100  0.56500   1.000 36.78785  ? 403 HOH E O   1 
HETATM 14189 O O   . HOH CA 5 .   ? 34.47800  68.43500  -16.99900 1.000 68.10652  ? 404 HOH E O   1 
HETATM 14190 O O   . HOH CA 5 .   ? 19.81500  84.94000  -6.60600  1.000 52.33785  ? 405 HOH E O   1 
HETATM 14191 O O   . HOH CA 5 .   ? 9.49300   66.10500  -29.13200 1.000 39.02729  ? 406 HOH E O   1 
HETATM 14192 O O   . HOH CA 5 .   ? 29.55200  45.71700  -14.80700 1.000 47.92275  ? 407 HOH E O   1 
HETATM 14193 O O   . HOH CA 5 .   ? 17.77000  84.51400  -20.78900 1.000 54.16967  ? 408 HOH E O   1 
HETATM 14194 O O   . HOH CA 5 .   ? 13.84800  58.79400  8.78400   1.000 48.49744  ? 409 HOH E O   1 
HETATM 14195 O O   . HOH CA 5 .   ? 9.73800   70.31000  -29.26700 1.000 42.40751  ? 410 HOH E O   1 
HETATM 14196 O O   . HOH CA 5 .   ? 11.25900  76.52500  -17.00500 1.000 33.53813  ? 411 HOH E O   1 
HETATM 14197 O O   . HOH CA 5 .   ? 32.89800  42.29100  -12.02400 1.000 55.46830  ? 412 HOH E O   1 
HETATM 14198 O O   . HOH CA 5 .   ? 12.83200  84.77000  -8.51900  1.000 44.56112  ? 413 HOH E O   1 
HETATM 14199 O O   . HOH CA 5 .   ? 19.12100  74.45300  -19.41200 1.000 35.80118  ? 414 HOH E O   1 
HETATM 14200 O O   . HOH CA 5 .   ? 18.18500  75.74600  4.44900   1.000 37.00659  ? 415 HOH E O   1 
HETATM 14201 O O   . HOH CA 5 .   ? 19.77300  47.75300  2.04900   1.000 49.42020  ? 416 HOH E O   1 
HETATM 14202 O O   . HOH CA 5 .   ? 12.13500  61.80500  -30.70200 1.000 37.71103  ? 417 HOH E O   1 
HETATM 14203 O O   . HOH CA 5 .   ? 5.42500   72.74100  -17.62300 1.000 28.41951  ? 418 HOH E O   1 
HETATM 14204 O O   . HOH CA 5 .   ? 25.37700  46.97100  -5.99300  1.000 53.33968  ? 419 HOH E O   1 
HETATM 14205 O O   . HOH CA 5 .   ? 18.74400  57.96000  -26.41600 1.000 43.35767  ? 420 HOH E O   1 
HETATM 14206 O O   . HOH CA 5 .   ? 21.51200  48.39000  -15.04900 1.000 34.19793  ? 421 HOH E O   1 
HETATM 14207 O O   . HOH CA 5 .   ? 13.07200  53.35700  -6.04700  1.000 43.58663  ? 422 HOH E O   1 
HETATM 14208 O O   . HOH CA 5 .   ? 23.87700  80.33800  -14.06900 1.000 42.18765  ? 423 HOH E O   1 
HETATM 14209 O O   . HOH CA 5 .   ? 4.51200   68.68000  -7.83300  1.000 37.74438  ? 424 HOH E O   1 
HETATM 14210 O O   . HOH CA 5 .   ? 23.43800  56.25100  -30.97600 1.000 52.14419  ? 425 HOH E O   1 
HETATM 14211 O O   . HOH CA 5 .   ? 3.41400   68.60100  -12.29400 1.000 41.81524  ? 426 HOH E O   1 
HETATM 14212 O O   . HOH CA 5 .   ? 8.84000   53.74400  -9.59500  1.000 41.63313  ? 427 HOH E O   1 
HETATM 14213 O O   . HOH CA 5 .   ? 21.27000  56.76900  -22.69300 1.000 57.20160  ? 428 HOH E O   1 
HETATM 14214 O O   . HOH CA 5 .   ? 21.04900  59.02600  -8.77400  1.000 34.08188  ? 429 HOH E O   1 
HETATM 14215 O O   . HOH CA 5 .   ? 14.05900  72.10300  -29.83200 1.000 47.48289  ? 430 HOH E O   1 
HETATM 14216 O O   . HOH CA 5 .   ? 29.01700  68.86700  5.25300   1.000 65.18481  ? 431 HOH E O   1 
HETATM 14217 O O   . HOH CA 5 .   ? 18.94100  75.98800  -17.09500 1.000 35.67457  ? 432 HOH E O   1 
HETATM 14218 O O   . HOH CA 5 .   ? 7.03600   70.74300  11.51100  1.000 45.49495  ? 433 HOH E O   1 
HETATM 14219 O O   . HOH CA 5 .   ? 7.25300   74.02200  -19.67000 1.000 34.22143  ? 434 HOH E O   1 
HETATM 14220 O O   . HOH CA 5 .   ? 5.00700   76.69800  -11.38600 1.000 58.53092  ? 435 HOH E O   1 
HETATM 14221 O O   . HOH CA 5 .   ? 21.37400  76.82400  -26.77400 1.000 50.58132  ? 436 HOH E O   1 
HETATM 14222 O O   . HOH CA 5 .   ? 33.05800  44.52300  -7.82900  1.000 54.84617  ? 437 HOH E O   1 
HETATM 14223 O O   . HOH CA 5 .   ? 3.73900   55.08400  -21.45800 1.000 37.24575  ? 438 HOH E O   1 
HETATM 14224 O O   . HOH CA 5 .   ? 23.55400  73.02000  -31.20900 1.000 58.02040  ? 439 HOH E O   1 
HETATM 14225 O O   . HOH CA 5 .   ? 19.91300  70.65900  8.84500   1.000 48.71112  ? 440 HOH E O   1 
HETATM 14226 O O   . HOH CA 5 .   ? 25.80200  65.88100  -9.18200  1.000 48.23092  ? 441 HOH E O   1 
HETATM 14227 O O   . HOH CA 5 .   ? 20.77000  58.63300  -32.86000 1.000 61.88854  ? 442 HOH E O   1 
HETATM 14228 O O   . HOH CA 5 .   ? 19.41600  55.36900  -0.68600  1.000 35.14457  ? 443 HOH E O   1 
HETATM 14229 O O   . HOH CA 5 .   ? 9.69000   46.62000  -4.99700  1.000 39.30210  ? 444 HOH E O   1 
HETATM 14230 O O   . HOH CA 5 .   ? 15.27600  69.19500  -30.94900 1.000 49.71545  ? 445 HOH E O   1 
HETATM 14231 O O   . HOH CA 5 .   ? 2.65600   81.60200  -3.66000  1.000 62.79073  ? 446 HOH E O   1 
HETATM 14232 O O   . HOH CA 5 .   ? 18.29200  75.29700  7.05300   1.000 41.57114  ? 447 HOH E O   1 
HETATM 14233 O O   . HOH CA 5 .   ? 7.07500   57.50700  -6.57200  1.000 49.41400  ? 448 HOH E O   1 
HETATM 14234 O O   . HOH CA 5 .   ? 4.65900   60.85500  -3.26400  1.000 42.03572  ? 449 HOH E O   1 
HETATM 14235 O O   . HOH CA 5 .   ? 8.54600   61.02800  -31.90900 1.000 59.62368  ? 450 HOH E O   1 
HETATM 14236 O O   . HOH CA 5 .   ? 25.91700  74.76800  -5.92200  1.000 48.78808  ? 451 HOH E O   1 
HETATM 14237 O O   . HOH CA 5 .   ? 16.07300  57.14300  7.85500   1.000 51.08876  ? 452 HOH E O   1 
HETATM 14238 O O   . HOH CA 5 .   ? 17.49300  62.68700  -10.09600 1.000 33.66479  ? 453 HOH E O   1 
HETATM 14239 O O   . HOH CA 5 .   ? 35.41600  52.31200  -12.45000 1.000 66.50382  ? 454 HOH E O   1 
HETATM 14240 O O   . HOH CA 5 .   ? 33.60500  66.53900  -30.27300 1.000 54.35738  ? 455 HOH E O   1 
HETATM 14241 O O   . HOH CA 5 .   ? 12.41300  60.12200  -15.97300 1.000 42.80064  ? 456 HOH E O   1 
HETATM 14242 O O   . HOH CA 5 .   ? 9.92400   50.66600  6.76100   1.000 51.54065  ? 457 HOH E O   1 
HETATM 14243 O O   . HOH CA 5 .   ? 11.68600  55.29300  -4.78400  1.000 39.98363  ? 458 HOH E O   1 
HETATM 14244 O O   . HOH CA 5 .   ? 27.71100  70.30200  -8.96700  1.000 43.50085  ? 459 HOH E O   1 
HETATM 14245 O O   . HOH CA 5 .   ? 35.81600  51.24200  -10.07900 1.000 59.18578  ? 460 HOH E O   1 
HETATM 14246 O O   . HOH CA 5 .   ? 14.47500  57.07300  -27.90900 1.000 63.05219  ? 461 HOH E O   1 
HETATM 14247 O O   . HOH CA 5 .   ? 25.02700  71.67300  14.00900  1.000 62.07915  ? 462 HOH E O   1 
HETATM 14248 O O   . HOH CA 5 .   ? 35.32100  67.27700  -13.79200 1.000 63.83523  ? 463 HOH E O   1 
HETATM 14249 O O   . HOH CA 5 .   ? 9.54500   67.74200  -31.22300 1.000 44.73508  ? 464 HOH E O   1 
HETATM 14250 O O   . HOH CA 5 .   ? 34.54400  63.37700  -31.10200 1.000 63.06794  ? 465 HOH E O   1 
HETATM 14251 O O   . HOH CA 5 .   ? 0.30600   73.53500  -0.26900  1.000 58.03823  ? 466 HOH E O   1 
HETATM 14252 O O   . HOH CA 5 .   ? 7.57500   51.73100  -16.56200 1.000 45.65059  ? 467 HOH E O   1 
HETATM 14253 O O   . HOH CA 5 .   ? 19.35500  46.14000  -16.62300 1.000 43.00565  ? 468 HOH E O   1 
HETATM 14254 O O   . HOH CA 5 .   ? 32.99400  42.05300  -9.50100  1.000 57.51369  ? 469 HOH E O   1 
HETATM 14255 O O   . HOH CA 5 .   ? -1.01000  68.57500  6.09700   1.000 66.01226  ? 470 HOH E O   1 
HETATM 14256 O O   . HOH CA 5 .   ? 9.97400   48.37400  -0.66900  1.000 56.14909  ? 471 HOH E O   1 
HETATM 14257 O O   . HOH CA 5 .   ? 8.58200   63.91300  -31.01800 1.000 43.51931  ? 472 HOH E O   1 
HETATM 14258 O O   . HOH CA 5 .   ? 26.57100  76.63700  -8.51500  1.000 45.17842  ? 473 HOH E O   1 
HETATM 14259 O O   . HOH CA 5 .   ? 4.66300   56.93500  -5.57000  1.000 52.08219  ? 474 HOH E O   1 
HETATM 14260 O O   . HOH CA 5 .   ? 37.41400  49.09600  -10.44900 1.000 53.51238  ? 475 HOH E O   1 
HETATM 14261 O O   . HOH CA 5 .   ? 29.14300  72.28200  -7.57700  1.000 64.91447  ? 476 HOH E O   1 
HETATM 14262 O O   . HOH CA 5 .   ? 18.12900  57.91200  9.10700   1.000 56.63305  ? 477 HOH E O   1 
HETATM 14263 O O   . HOH CA 5 .   ? 40.29300  59.53800  -22.74800 1.000 53.70747  ? 478 HOH E O   1 
HETATM 14264 O O   . HOH CA 5 .   ? 22.08400  40.15100  -4.58800  1.000 58.09043  ? 479 HOH E O   1 
HETATM 14265 O O   . HOH CA 5 .   ? 39.74500  50.36100  -11.79900 1.000 61.10308  ? 480 HOH E O   1 
HETATM 14266 O O   . HOH CA 5 .   ? 41.51400  52.54300  -12.64000 1.000 71.07690  ? 481 HOH E O   1 
HETATM 14267 O O   . HOH DA 5 .   ? -1.41100  36.43400  -62.32500 1.000 58.27979  ? 401 HOH F O   1 
HETATM 14268 O O   . HOH DA 5 .   ? 20.44300  65.45400  -72.67800 1.000 44.90826  ? 402 HOH F O   1 
HETATM 14269 O O   . HOH DA 5 .   ? 14.59300  47.03400  -47.51500 1.000 36.33504  ? 403 HOH F O   1 
HETATM 14270 O O   . HOH DA 5 .   ? 17.08000  63.16900  -48.25600 1.000 68.42830  ? 404 HOH F O   1 
HETATM 14271 O O   . HOH DA 5 .   ? 8.47400   60.67200  -82.39800 1.000 39.83980  ? 405 HOH F O   1 
HETATM 14272 O O   . HOH DA 5 .   ? 18.72800  53.91100  -51.90300 1.000 31.27349  ? 406 HOH F O   1 
HETATM 14273 O O   . HOH DA 5 .   ? 21.07900  57.38300  -60.49900 1.000 30.36427  ? 407 HOH F O   1 
HETATM 14274 O O   . HOH DA 5 .   ? 24.49600  55.25400  -69.22800 1.000 45.03842  ? 408 HOH F O   1 
HETATM 14275 O O   . HOH DA 5 .   ? -0.33100  52.61800  -64.20000 1.000 43.21734  ? 409 HOH F O   1 
HETATM 14276 O O   . HOH DA 5 .   ? 3.48100   34.52900  -60.30100 1.000 49.84866  ? 410 HOH F O   1 
HETATM 14277 O O   . HOH DA 5 .   ? 12.55000  37.54500  -61.63100 1.000 41.64915  ? 411 HOH F O   1 
HETATM 14278 O O   . HOH DA 5 .   ? 7.35500   59.08800  -58.86900 1.000 38.82288  ? 412 HOH F O   1 
HETATM 14279 O O   . HOH DA 5 .   ? 1.06200   47.60200  -70.21700 1.000 40.44465  ? 413 HOH F O   1 
HETATM 14280 O O   . HOH DA 5 .   ? 16.71700  40.69600  -55.46300 1.000 31.96025  ? 414 HOH F O   1 
HETATM 14281 O O   . HOH DA 5 .   ? 2.08400   38.05400  -78.60600 1.000 47.16309  ? 415 HOH F O   1 
HETATM 14282 O O   . HOH DA 5 .   ? 26.17100  47.58600  -61.70100 1.000 45.37243  ? 416 HOH F O   1 
HETATM 14283 O O   . HOH DA 5 .   ? 19.37100  67.80200  -74.74500 1.000 50.67057  ? 417 HOH F O   1 
HETATM 14284 O O   . HOH DA 5 .   ? 22.97200  53.10600  -72.95200 1.000 38.28596  ? 418 HOH F O   1 
HETATM 14285 O O   . HOH DA 5 .   ? 5.15400   61.93000  -51.59000 1.000 52.54283  ? 419 HOH F O   1 
HETATM 14286 O O   . HOH DA 5 .   ? 6.03000   40.14100  -55.85200 1.000 47.43235  ? 420 HOH F O   1 
HETATM 14287 O O   . HOH DA 5 .   ? 28.04200  56.42000  -69.21100 1.000 51.72983  ? 421 HOH F O   1 
HETATM 14288 O O   . HOH DA 5 .   ? 7.48700   61.01700  -61.12500 1.000 34.58718  ? 422 HOH F O   1 
HETATM 14289 O O   . HOH DA 5 .   ? 2.99300   67.40700  -51.20200 1.000 64.22685  ? 423 HOH F O   1 
HETATM 14290 O O   . HOH DA 5 .   ? 12.11100  38.65900  -84.76300 1.000 56.31300  ? 424 HOH F O   1 
HETATM 14291 O O   . HOH DA 5 .   ? 21.76300  45.77300  -74.65100 1.000 50.81684  ? 425 HOH F O   1 
HETATM 14292 O O   . HOH DA 5 .   ? -3.72900  55.50000  -57.80500 1.000 50.84514  ? 426 HOH F O   1 
HETATM 14293 O O   . HOH DA 5 .   ? -0.62500  54.20600  -71.98000 1.000 51.69714  ? 427 HOH F O   1 
HETATM 14294 O O   . HOH DA 5 .   ? 10.57800  25.57900  -70.81000 1.000 55.27524  ? 428 HOH F O   1 
HETATM 14295 O O   . HOH DA 5 .   ? 18.67400  42.58400  -83.29400 1.000 60.96799  ? 429 HOH F O   1 
HETATM 14296 O O   . HOH DA 5 .   ? 21.20800  51.05600  -64.29200 1.000 40.08588  ? 430 HOH F O   1 
HETATM 14297 O O   . HOH DA 5 .   ? 19.19600  59.46400  -58.64000 1.000 42.46145  ? 431 HOH F O   1 
HETATM 14298 O O   . HOH DA 5 .   ? 14.02000  62.92000  -51.08600 1.000 68.99634  ? 432 HOH F O   1 
HETATM 14299 O O   . HOH DA 5 .   ? 16.34800  55.95500  -49.11600 1.000 47.60855  ? 433 HOH F O   1 
HETATM 14300 O O   . HOH DA 5 .   ? 8.65200   51.03500  -45.72200 1.000 49.90299  ? 434 HOH F O   1 
HETATM 14301 O O   . HOH DA 5 .   ? 22.37600  43.39000  -83.29900 1.000 73.47645  ? 435 HOH F O   1 
HETATM 14302 O O   . HOH DA 5 .   ? -2.31000  56.08800  -66.00000 1.000 57.28175  ? 436 HOH F O   1 
HETATM 14303 O O   . HOH DA 5 .   ? -0.86900  54.93900  -78.79600 1.000 57.48244  ? 437 HOH F O   1 
HETATM 14304 O O   . HOH DA 5 .   ? 18.18600  57.75600  -49.93500 1.000 60.18614  ? 438 HOH F O   1 
HETATM 14305 O O   . HOH DA 5 .   ? 25.92800  60.74300  -79.04100 1.000 44.77781  ? 439 HOH F O   1 
HETATM 14306 O O   . HOH DA 5 .   ? 8.18200   47.48500  -41.72200 1.000 64.45448  ? 440 HOH F O   1 
HETATM 14307 O O   . HOH DA 5 .   ? 1.05500   54.17600  -42.49100 1.000 56.34345  ? 441 HOH F O   1 
HETATM 14308 O O   . HOH DA 5 .   ? 2.02100   68.80900  -73.66500 1.000 46.10219  ? 442 HOH F O   1 
HETATM 14309 O O   . HOH DA 5 .   ? 6.83800   32.57200  -80.46600 1.000 53.36705  ? 443 HOH F O   1 
HETATM 14310 O O   . HOH DA 5 .   ? 5.53300   43.90100  -69.43900 1.000 29.45356  ? 444 HOH F O   1 
HETATM 14311 O O   . HOH DA 5 .   ? -0.95000  39.04300  -50.72700 1.000 71.67846  ? 445 HOH F O   1 
HETATM 14312 O O   . HOH DA 5 .   ? 6.63000   55.61400  -86.97900 1.000 46.06120  ? 446 HOH F O   1 
HETATM 14313 O O   . HOH DA 5 .   ? 26.01500  58.16700  -79.96300 1.000 47.19042  ? 447 HOH F O   1 
HETATM 14314 O O   . HOH DA 5 .   ? 3.85100   41.02800  -46.46500 1.000 73.65958  ? 448 HOH F O   1 
HETATM 14315 O O   . HOH DA 5 .   ? -9.27700  33.58900  -59.78900 1.000 61.92024  ? 449 HOH F O   1 
HETATM 14316 O O   . HOH DA 5 .   ? -6.84300  51.22600  -48.55900 1.000 57.92970  ? 450 HOH F O   1 
HETATM 14317 O O   . HOH DA 5 .   ? 17.04800  50.75900  -48.91100 1.000 46.43717  ? 451 HOH F O   1 
HETATM 14318 O O   . HOH DA 5 .   ? 0.50300   58.96200  -72.30100 1.000 49.77154  ? 452 HOH F O   1 
HETATM 14319 O O   . HOH DA 5 .   ? -6.74800  55.24200  -52.97100 1.000 53.16238  ? 453 HOH F O   1 
HETATM 14320 O O   . HOH DA 5 .   ? 14.01800  35.42100  -79.36200 1.000 52.41534  ? 454 HOH F O   1 
HETATM 14321 O O   . HOH DA 5 .   ? 13.63100  69.88700  -70.12500 1.000 46.45465  ? 455 HOH F O   1 
HETATM 14322 O O   . HOH DA 5 .   ? 2.88100   28.67600  -74.30800 1.000 53.87148  ? 456 HOH F O   1 
HETATM 14323 O O   . HOH DA 5 .   ? -1.31800  55.44600  -68.91700 1.000 41.41162  ? 457 HOH F O   1 
HETATM 14324 O O   . HOH DA 5 .   ? 17.09800  38.58400  -77.64200 1.000 53.56160  ? 458 HOH F O   1 
HETATM 14325 O O   . HOH DA 5 .   ? 10.02400  41.46900  -86.14800 1.000 52.52785  ? 459 HOH F O   1 
HETATM 14326 O O   . HOH DA 5 .   ? 17.74900  59.19200  -46.85500 1.000 57.40202  ? 460 HOH F O   1 
HETATM 14327 O O   . HOH DA 5 .   ? -11.79400 49.71700  -52.23500 1.000 57.85204  ? 461 HOH F O   1 
HETATM 14328 O O   . HOH DA 5 .   ? 21.12500  48.69300  -79.50100 1.000 57.76098  ? 462 HOH F O   1 
HETATM 14329 O O   . HOH DA 5 .   ? -2.09700  32.58300  -58.35400 1.000 60.09161  ? 463 HOH F O   1 
HETATM 14330 O O   . HOH DA 5 .   ? -11.42700 44.84000  -50.85800 1.000 60.94815  ? 464 HOH F O   1 
HETATM 14331 O O   . HOH DA 5 .   ? 4.05400   70.46800  -60.99300 1.000 52.86059  ? 465 HOH F O   1 
HETATM 14332 O O   . HOH DA 5 .   ? 3.00000   68.30000  -67.52900 1.000 42.94830  ? 466 HOH F O   1 
HETATM 14333 O O   . HOH DA 5 .   ? 6.17100   74.07300  -64.85100 1.000 60.38300  ? 467 HOH F O   1 
HETATM 14334 O O   . HOH DA 5 .   ? -2.87900  53.43500  -82.71400 1.000 65.01834  ? 468 HOH F O   1 
HETATM 14335 O O   . HOH DA 5 .   ? 7.17300   39.70700  -46.90100 1.000 58.37526  ? 469 HOH F O   1 
HETATM 14336 O O   . HOH DA 5 .   ? 13.05100  73.83500  -72.00000 1.000 63.55007  ? 470 HOH F O   1 
HETATM 14337 O O   . HOH DA 5 .   ? 19.60600  36.57300  -61.57900 1.000 46.73091  ? 471 HOH F O   1 
HETATM 14338 O O   . HOH DA 5 .   ? 20.18500  64.18800  -82.18100 1.000 70.15133  ? 472 HOH F O   1 
HETATM 14339 O O   . HOH DA 5 .   ? -6.72900  55.18100  -55.66200 1.000 62.33183  ? 473 HOH F O   1 
HETATM 14340 O O   . HOH DA 5 .   ? 10.32900  28.92200  -72.50600 1.000 61.54313  ? 474 HOH F O   1 
HETATM 14341 O O   . HOH DA 5 .   ? -1.03600  34.44000  -50.64800 1.000 64.42820  ? 475 HOH F O   1 
HETATM 14342 O O   . HOH DA 5 .   ? -8.13000  47.39100  -48.33000 1.000 59.51833  ? 476 HOH F O   1 
HETATM 14343 O O   . HOH DA 5 .   ? -1.81600  61.48600  -60.13200 1.000 56.47484  ? 477 HOH F O   1 
HETATM 14344 O O   . HOH DA 5 .   ? 26.20500  48.39800  -73.73700 1.000 59.55888  ? 478 HOH F O   1 
HETATM 14345 O O   . HOH DA 5 .   ? 0.57000   47.61600  -67.36300 1.000 47.27079  ? 479 HOH F O   1 
HETATM 14346 O O   . HOH DA 5 .   ? 3.51400   32.98000  -58.24800 1.000 44.94695  ? 480 HOH F O   1 
HETATM 14347 O O   . HOH DA 5 .   ? 18.30400  71.73600  -61.63100 1.000 54.49649  ? 481 HOH F O   1 
HETATM 14348 O O   . HOH DA 5 .   ? -3.97600  64.89700  -52.18000 1.000 59.75364  ? 482 HOH F O   1 
HETATM 14349 O O   . HOH DA 5 .   ? 19.21500  52.10000  -50.05600 1.000 31.06821  ? 483 HOH F O   1 
HETATM 14350 O O   . HOH DA 5 .   ? 10.81700  51.65000  -44.77700 1.000 46.78699  ? 484 HOH F O   1 
HETATM 14351 O O   . HOH DA 5 .   ? 12.79300  35.84200  -63.89900 1.000 46.58726  ? 485 HOH F O   1 
HETATM 14352 O O   . HOH DA 5 .   ? -1.83900  45.27900  -67.86500 1.000 55.22762  ? 486 HOH F O   1 
HETATM 14353 O O   . HOH DA 5 .   ? 17.10700  73.63800  -59.95200 1.000 57.86706  ? 487 HOH F O   1 
HETATM 14354 O O   . HOH EA 5 .   ? 6.10300   6.15500   1.09400   1.000 44.78070  ? 401 HOH G O   1 
HETATM 14355 O O   . HOH EA 5 .   ? -10.31800 16.04100  -18.92900 1.000 51.63258  ? 402 HOH G O   1 
HETATM 14356 O O   . HOH EA 5 .   ? -17.80100 34.60800  -21.79400 1.000 69.72194  ? 403 HOH G O   1 
HETATM 14357 O O   . HOH EA 5 .   ? -7.39600  13.63500  -29.11000 1.000 51.71705  ? 404 HOH G O   1 
HETATM 14358 O O   . HOH EA 5 .   ? 2.76300   31.07700  -21.42600 1.000 38.36250  ? 405 HOH G O   1 
HETATM 14359 O O   . HOH EA 5 .   ? -14.49300 21.66800  -27.88100 1.000 57.63288  ? 406 HOH G O   1 
HETATM 14360 O O   . HOH EA 5 .   ? -16.82400 30.03700  -25.61800 1.000 75.08778  ? 407 HOH G O   1 
HETATM 14361 O O   . HOH EA 5 .   ? 9.09400   36.34800  -7.00600  1.000 54.55750  ? 408 HOH G O   1 
HETATM 14362 O O   . HOH EA 5 .   ? -8.43100  38.93100  -17.14700 1.000 51.33733  ? 409 HOH G O   1 
HETATM 14363 O O   . HOH EA 5 .   ? 13.70800  14.75300  10.82000  1.000 56.01169  ? 410 HOH G O   1 
HETATM 14364 O O   . HOH EA 5 .   ? 9.94700   30.69900  -23.01500 1.000 32.39999  ? 411 HOH G O   1 
HETATM 14365 O O   . HOH EA 5 .   ? 8.60500   9.96900   -17.24500 1.000 38.15564  ? 412 HOH G O   1 
HETATM 14366 O O   . HOH EA 5 .   ? 11.70500  29.32400  5.21200   1.000 56.06245  ? 413 HOH G O   1 
HETATM 14367 O O   . HOH EA 5 .   ? 17.84900  15.99200  -9.40700  1.000 56.92780  ? 414 HOH G O   1 
HETATM 14368 O O   . HOH EA 5 .   ? -4.92700  38.03200  -19.12400 1.000 47.48513  ? 415 HOH G O   1 
HETATM 14369 O O   . HOH EA 5 .   ? -3.90300  22.31000  -12.12200 1.000 42.71032  ? 416 HOH G O   1 
HETATM 14370 O O   . HOH EA 5 .   ? 16.41800  21.87700  0.56400   1.000 49.26004  ? 417 HOH G O   1 
HETATM 14371 O O   . HOH EA 5 .   ? 0.64800   10.22700  -16.85000 1.000 35.73252  ? 418 HOH G O   1 
HETATM 14372 O O   . HOH EA 5 .   ? 14.40600  -0.69800  -13.35900 1.000 64.21226  ? 419 HOH G O   1 
HETATM 14373 O O   . HOH EA 5 .   ? 9.85200   16.00100  -29.26200 1.000 46.86577  ? 420 HOH G O   1 
HETATM 14374 O O   . HOH EA 5 .   ? 7.32800   24.63900  -30.69300 1.000 38.37530  ? 421 HOH G O   1 
HETATM 14375 O O   . HOH EA 5 .   ? -9.74500  7.68900   -19.75800 1.000 59.11337  ? 422 HOH G O   1 
HETATM 14376 O O   . HOH EA 5 .   ? 2.21600   11.49800  7.19600   1.000 40.55914  ? 423 HOH G O   1 
HETATM 14377 O O   . HOH EA 5 .   ? 0.54400   12.41700  -18.89800 1.000 37.10032  ? 424 HOH G O   1 
HETATM 14378 O O   . HOH EA 5 .   ? 0.36000   15.38300  8.89600   1.000 47.34035  ? 425 HOH G O   1 
HETATM 14379 O O   . HOH EA 5 .   ? 14.30700  20.23300  -13.99200 1.000 41.66276  ? 426 HOH G O   1 
HETATM 14380 O O   . HOH EA 5 .   ? -0.85500  36.23500  -21.24900 1.000 64.68871  ? 427 HOH G O   1 
HETATM 14381 O O   . HOH EA 5 .   ? -13.42100 16.89700  -21.71300 1.000 61.32505  ? 428 HOH G O   1 
HETATM 14382 O O   . HOH EA 5 .   ? -3.98900  28.36300  -9.25900  1.000 39.61548  ? 429 HOH G O   1 
HETATM 14383 O O   . HOH EA 5 .   ? 16.59000  17.60700  -12.58700 1.000 41.91167  ? 430 HOH G O   1 
HETATM 14384 O O   . HOH EA 5 .   ? -0.35700  -2.14400  -13.57800 1.000 52.50444  ? 431 HOH G O   1 
HETATM 14385 O O   . HOH EA 5 .   ? 15.08200  9.71100   -11.75000 1.000 68.49388  ? 432 HOH G O   1 
HETATM 14386 O O   . HOH EA 5 .   ? 8.33400   28.58900  -29.05900 1.000 50.48263  ? 433 HOH G O   1 
HETATM 14387 O O   . HOH EA 5 .   ? 9.67500   20.62100  -29.15200 1.000 41.03520  ? 434 HOH G O   1 
HETATM 14388 O O   . HOH EA 5 .   ? 8.33100   30.99000  -4.94600  1.000 43.28084  ? 435 HOH G O   1 
HETATM 14389 O O   . HOH EA 5 .   ? 10.21200  39.76500  -4.54800  1.000 40.21633  ? 436 HOH G O   1 
HETATM 14390 O O   . HOH EA 5 .   ? -15.75200 20.59900  -25.96800 1.000 60.76754  ? 437 HOH G O   1 
HETATM 14391 O O   . HOH EA 5 .   ? 14.47300  13.91400  -17.85900 1.000 25.85099  ? 438 HOH G O   1 
HETATM 14392 O O   . HOH EA 5 .   ? 2.48300   10.42300  4.59900   1.000 37.84164  ? 439 HOH G O   1 
HETATM 14393 O O   . HOH EA 5 .   ? 4.50500   1.99000   -17.24100 1.000 50.60863  ? 440 HOH G O   1 
HETATM 14394 O O   . HOH EA 5 .   ? 4.23900   29.86300  8.12400   1.000 55.16910  ? 441 HOH G O   1 
HETATM 14395 O O   . HOH EA 5 .   ? 1.01900   31.01800  -0.44600  1.000 40.39638  ? 442 HOH G O   1 
HETATM 14396 O O   . HOH EA 5 .   ? 15.94000  31.52000  -21.83600 1.000 32.30856  ? 443 HOH G O   1 
HETATM 14397 O O   . HOH EA 5 .   ? -9.59000  26.07600  -32.11800 1.000 55.23531  ? 444 HOH G O   1 
HETATM 14398 O O   . HOH EA 5 .   ? 5.61000   33.41600  4.21500   1.000 52.48577  ? 445 HOH G O   1 
HETATM 14399 O O   . HOH EA 5 .   ? 19.47000  17.21100  -6.81600  1.000 50.74681  ? 446 HOH G O   1 
HETATM 14400 O O   . HOH EA 5 .   ? -2.05800  9.54900   -26.49300 1.000 53.72807  ? 447 HOH G O   1 
HETATM 14401 O O   . HOH EA 5 .   ? 5.19500   14.41800  -29.85800 1.000 40.69513  ? 448 HOH G O   1 
HETATM 14402 O O   . HOH EA 5 .   ? -3.04500  12.30300  -13.89900 1.000 37.91626  ? 449 HOH G O   1 
HETATM 14403 O O   . HOH EA 5 .   ? 13.32800  34.37700  -20.66100 1.000 38.83535  ? 450 HOH G O   1 
HETATM 14404 O O   . HOH EA 5 .   ? -10.10300 17.93000  -34.83800 1.000 52.03720  ? 451 HOH G O   1 
HETATM 14405 O O   . HOH EA 5 .   ? 12.88400  29.11300  -9.46400  1.000 37.77530  ? 452 HOH G O   1 
HETATM 14406 O O   . HOH EA 5 .   ? -14.11900 21.68900  -34.02600 1.000 55.63894  ? 453 HOH G O   1 
HETATM 14407 O O   . HOH EA 5 .   ? -9.19200  18.02400  -1.57800  1.000 44.13798  ? 454 HOH G O   1 
HETATM 14408 O O   . HOH EA 5 .   ? 2.18200   23.75100  -10.01500 1.000 34.12655  ? 455 HOH G O   1 
HETATM 14409 O O   . HOH EA 5 .   ? 11.14700  9.55000   -26.13200 1.000 55.63362  ? 456 HOH G O   1 
HETATM 14410 O O   . HOH EA 5 .   ? 2.80700   32.81700  -19.50300 1.000 58.37969  ? 457 HOH G O   1 
HETATM 14411 O O   . HOH EA 5 .   ? 13.05800  29.02700  -6.87100  1.000 32.18555  ? 458 HOH G O   1 
HETATM 14412 O O   . HOH EA 5 .   ? 10.17200  -2.93300  -9.66200  1.000 56.80767  ? 459 HOH G O   1 
HETATM 14413 O O   . HOH EA 5 .   ? -9.38200  30.66000  -14.36100 1.000 60.07825  ? 460 HOH G O   1 
HETATM 14414 O O   . HOH EA 5 .   ? -4.76600  13.53500  -30.71000 1.000 54.61245  ? 461 HOH G O   1 
HETATM 14415 O O   . HOH EA 5 .   ? -6.29700  27.47700  4.98100   1.000 64.42697  ? 462 HOH G O   1 
HETATM 14416 O O   . HOH EA 5 .   ? -11.45800 33.43700  -17.55300 1.000 67.05598  ? 463 HOH G O   1 
HETATM 14417 O O   . HOH EA 5 .   ? 5.34700   27.83900  9.04200   1.000 48.78841  ? 464 HOH G O   1 
HETATM 14418 O O   . HOH EA 5 .   ? 5.81300   -5.62700  -7.55900  1.000 53.57914  ? 465 HOH G O   1 
HETATM 14419 O O   . HOH EA 5 .   ? 3.04200   32.29000  -24.05800 1.000 49.88420  ? 466 HOH G O   1 
HETATM 14420 O O   . HOH EA 5 .   ? 10.26700  7.48700   -17.42000 1.000 40.00600  ? 467 HOH G O   1 
HETATM 14421 O O   . HOH EA 5 .   ? 15.62200  7.38900   -1.53500  1.000 53.39041  ? 468 HOH G O   1 
HETATM 14422 O O   . HOH EA 5 .   ? -6.67400  4.99100   -26.71000 1.000 63.49137  ? 469 HOH G O   1 
HETATM 14423 O O   . HOH EA 5 .   ? 8.88900   35.60200  -9.47000  1.000 52.68528  ? 470 HOH G O   1 
HETATM 14424 O O   . HOH EA 5 .   ? 10.36500  22.62200  -31.07800 1.000 53.98639  ? 471 HOH G O   1 
HETATM 14425 O O   . HOH EA 5 .   ? 5.78100   31.22000  -30.99300 1.000 72.65660  ? 472 HOH G O   1 
HETATM 14426 O O   . HOH EA 5 .   ? 7.41400   31.59300  -23.77600 1.000 37.62114  ? 473 HOH G O   1 
HETATM 14427 O O   . HOH EA 5 .   ? 11.71600  34.51300  -22.95200 1.000 57.38060  ? 474 HOH G O   1 
HETATM 14428 O O   . HOH EA 5 .   ? -0.14100  37.78800  -23.35900 1.000 46.03017  ? 475 HOH G O   1 
HETATM 14429 O O   . HOH EA 5 .   ? 7.36800   31.09600  -28.55600 1.000 60.18746  ? 476 HOH G O   1 
HETATM 14430 O O   . HOH EA 5 .   ? -11.28400 30.10400  -12.63700 1.000 65.54788  ? 477 HOH G O   1 
HETATM 14431 O O   . HOH EA 5 .   ? -8.11500  5.21300   -28.90000 1.000 66.00972  ? 478 HOH G O   1 
HETATM 14432 O O   . HOH FA 5 .   ? -25.14200 56.06900  -21.70700 1.000 59.35109  ? 301 HOH H O   1 
HETATM 14433 O O   . HOH FA 5 .   ? -1.01100  54.71900  -26.86600 1.000 38.15343  ? 302 HOH H O   1 
HETATM 14434 O O   . HOH FA 5 .   ? 7.71600   69.19300  -26.03400 1.000 31.59314  ? 303 HOH H O   1 
HETATM 14435 O O   . HOH FA 5 .   ? -16.16100 57.54700  -34.56500 1.000 50.67587  ? 304 HOH H O   1 
HETATM 14436 O O   . HOH FA 5 .   ? -10.15100 81.84100  -31.26400 1.000 61.01459  ? 305 HOH H O   1 
HETATM 14437 O O   . HOH FA 5 .   ? -23.99400 68.09500  -39.69100 1.000 55.85361  ? 306 HOH H O   1 
HETATM 14438 O O   . HOH FA 5 .   ? -5.04900  46.01000  -8.16200  1.000 56.70998  ? 307 HOH H O   1 
HETATM 14439 O O   . HOH FA 5 .   ? -16.81500 61.75700  -33.11800 1.000 59.14389  ? 308 HOH H O   1 
HETATM 14440 O O   . HOH FA 5 .   ? 4.78300   75.31400  -24.37000 1.000 35.05311  ? 309 HOH H O   1 
HETATM 14441 O O   . HOH FA 5 .   ? -5.18500  76.27300  -16.72700 1.000 34.26192  ? 310 HOH H O   1 
HETATM 14442 O O   . HOH FA 5 .   ? 0.49900   49.57600  -26.90600 1.000 54.10145  ? 311 HOH H O   1 
HETATM 14443 O O   . HOH FA 5 .   ? -20.05800 62.39400  -24.68000 1.000 57.02771  ? 312 HOH H O   1 
HETATM 14444 O O   . HOH FA 5 .   ? -20.85200 64.85000  -16.56200 1.000 45.34011  ? 313 HOH H O   1 
HETATM 14445 O O   . HOH FA 5 .   ? -12.54300 54.23200  -29.82300 1.000 42.93759  ? 314 HOH H O   1 
HETATM 14446 O O   . HOH FA 5 .   ? -23.67100 65.59200  -16.16500 1.000 53.12880  ? 315 HOH H O   1 
HETATM 14447 O O   . HOH FA 5 .   ? -7.21700  62.38700  -7.17800  1.000 44.84473  ? 316 HOH H O   1 
HETATM 14448 O O   . HOH FA 5 .   ? -17.19100 75.30400  -41.88500 1.000 58.83236  ? 317 HOH H O   1 
HETATM 14449 O O   . HOH FA 5 .   ? 0.97900   70.90300  -36.87700 1.000 43.18414  ? 318 HOH H O   1 
HETATM 14450 O O   . HOH FA 5 .   ? -9.62000  38.76000  -26.02700 1.000 72.13971  ? 319 HOH H O   1 
HETATM 14451 O O   . HOH FA 5 .   ? -27.95100 58.40500  -18.39200 1.000 57.74715  ? 320 HOH H O   1 
HETATM 14452 O O   . HOH FA 5 .   ? -15.58900 78.78100  -9.88600  1.000 46.63128  ? 321 HOH H O   1 
HETATM 14453 O O   . HOH FA 5 .   ? -21.43600 78.27700  -30.64900 1.000 60.01110  ? 322 HOH H O   1 
HETATM 14454 O O   . HOH FA 5 .   ? -3.93700  56.46100  -10.51400 1.000 46.04586  ? 323 HOH H O   1 
HETATM 14455 O O   . HOH FA 5 .   ? -8.31600  75.57600  -29.82300 1.000 39.12217  ? 324 HOH H O   1 
HETATM 14456 O O   . HOH FA 5 .   ? -14.85300 63.23000  -38.49700 1.000 59.03234  ? 325 HOH H O   1 
HETATM 14457 O O   . HOH FA 5 .   ? -7.87200  71.94200  -10.69000 1.000 49.21684  ? 326 HOH H O   1 
HETATM 14458 O O   . HOH FA 5 .   ? -9.07100  63.68900  -3.82000  1.000 57.16201  ? 327 HOH H O   1 
HETATM 14459 O O   . HOH FA 5 .   ? -19.56200 47.54100  -15.24000 1.000 55.77024  ? 328 HOH H O   1 
HETATM 14460 O O   . HOH FA 5 .   ? -13.01700 43.39800  -28.32000 1.000 64.20386  ? 329 HOH H O   1 
HETATM 14461 O O   . HOH FA 5 .   ? -6.93300  68.92400  -46.47700 1.000 49.28295  ? 330 HOH H O   1 
HETATM 14462 O O   . HOH FA 5 .   ? -5.67400  76.83600  -25.24800 1.000 43.17184  ? 331 HOH H O   1 
HETATM 14463 O O   . HOH FA 5 .   ? -22.93500 69.72900  -10.95500 1.000 52.47404  ? 332 HOH H O   1 
HETATM 14464 O O   . HOH FA 5 .   ? -20.04000 82.40200  -12.97300 1.000 59.07604  ? 333 HOH H O   1 
HETATM 14465 O O   . HOH FA 5 .   ? -2.31400  44.51400  -17.75300 1.000 44.75452  ? 334 HOH H O   1 
HETATM 14466 O O   . HOH FA 5 .   ? -15.64100 84.59700  -33.99900 1.000 56.72487  ? 335 HOH H O   1 
HETATM 14467 O O   . HOH FA 5 .   ? -2.13800  48.58300  -32.86200 1.000 47.52163  ? 336 HOH H O   1 
HETATM 14468 O O   . HOH FA 5 .   ? -20.91800 68.89900  -12.64900 1.000 46.17857  ? 337 HOH H O   1 
HETATM 14469 O O   . HOH FA 5 .   ? -16.73800 70.36400  -33.82100 1.000 48.37385  ? 338 HOH H O   1 
HETATM 14470 O O   . HOH FA 5 .   ? -16.45700 44.36900  -21.36400 1.000 45.04761  ? 339 HOH H O   1 
HETATM 14471 O O   . HOH FA 5 .   ? -6.53700  40.15900  -4.47700  1.000 67.15651  ? 340 HOH H O   1 
HETATM 14472 O O   . HOH FA 5 .   ? -18.97700 62.81200  -35.67400 1.000 56.23269  ? 341 HOH H O   1 
HETATM 14473 O O   . HOH FA 5 .   ? -3.03300  41.55200  -19.39400 1.000 45.19561  ? 342 HOH H O   1 
HETATM 14474 O O   . HOH FA 5 .   ? -12.19800 64.54900  -42.69400 1.000 64.90889  ? 343 HOH H O   1 
HETATM 14475 O O   . HOH FA 5 .   ? -1.53600  77.16100  -27.08700 1.000 43.44551  ? 344 HOH H O   1 
HETATM 14476 O O   . HOH FA 5 .   ? -13.96500 81.78200  -20.61300 1.000 37.16344  ? 345 HOH H O   1 
HETATM 14477 O O   . HOH FA 5 .   ? -2.74600  53.86700  -31.75300 1.000 48.29855  ? 346 HOH H O   1 
HETATM 14478 O O   . HOH FA 5 .   ? 0.13900   68.40700  -36.34000 1.000 52.99817  ? 347 HOH H O   1 
HETATM 14479 O O   . HOH FA 5 .   ? -12.64000 71.79500  -11.64700 1.000 39.39864  ? 348 HOH H O   1 
HETATM 14480 O O   . HOH FA 5 .   ? 1.86600   43.16300  -20.54700 1.000 48.22675  ? 349 HOH H O   1 
HETATM 14481 O O   . HOH FA 5 .   ? -16.15300 88.50400  -18.54800 1.000 35.59430  ? 350 HOH H O   1 
HETATM 14482 O O   . HOH FA 5 .   ? 4.08700   69.92000  -35.75600 1.000 53.34002  ? 351 HOH H O   1 
HETATM 14483 O O   . HOH FA 5 .   ? -28.49500 84.13400  -27.54500 1.000 53.62914  ? 352 HOH H O   1 
HETATM 14484 O O   . HOH FA 5 .   ? -13.62700 90.77100  -8.76800  1.000 56.99210  ? 353 HOH H O   1 
HETATM 14485 O O   . HOH FA 5 .   ? -5.74400  44.49000  -6.34200  1.000 63.58924  ? 354 HOH H O   1 
HETATM 14486 O O   . HOH FA 5 .   ? -3.21600  50.34800  -7.45100  1.000 50.14372  ? 355 HOH H O   1 
HETATM 14487 O O   . HOH FA 5 .   ? -3.82100  65.11400  -41.77700 1.000 73.63017  ? 356 HOH H O   1 
HETATM 14488 O O   . HOH FA 5 .   ? -23.17800 69.45600  -8.09700  1.000 57.13430  ? 357 HOH H O   1 
HETATM 14489 O O   . HOH FA 5 .   ? -15.75500 65.93900  -34.42200 1.000 57.04064  ? 358 HOH H O   1 
HETATM 14490 O O   . HOH FA 5 .   ? -11.49600 79.32300  -38.81700 1.000 57.64145  ? 359 HOH H O   1 
HETATM 14491 O O   . HOH FA 5 .   ? -12.44100 47.24100  -4.74400  1.000 67.54572  ? 360 HOH H O   1 
HETATM 14492 O O   . HOH FA 5 .   ? -24.31900 65.65000  -10.51600 1.000 67.11362  ? 361 HOH H O   1 
HETATM 14493 O O   . HOH FA 5 .   ? -17.84000 39.72600  -12.78200 1.000 61.50548  ? 362 HOH H O   1 
HETATM 14494 O O   . HOH FA 5 .   ? 0.96700   43.37000  -17.99700 1.000 44.50348  ? 363 HOH H O   1 
HETATM 14495 O O   . HOH FA 5 .   ? -26.95700 73.95300  -22.12800 1.000 53.41577  ? 364 HOH H O   1 
HETATM 14496 O O   . HOH FA 5 .   ? 3.31800   77.39100  -38.76100 1.000 60.45442  ? 365 HOH H O   1 
HETATM 14497 O O   . HOH FA 5 .   ? -15.32000 43.01600  -11.55700 1.000 59.79689  ? 366 HOH H O   1 
HETATM 14498 O O   . HOH FA 5 .   ? 2.15600   52.30600  -24.48000 1.000 60.04716  ? 367 HOH H O   1 
HETATM 14499 O O   . HOH FA 5 .   ? -14.04100 64.23200  -33.18700 1.000 52.64100  ? 368 HOH H O   1 
HETATM 14500 O O   . HOH FA 5 .   ? -18.86900 66.23700  -1.60000  1.000 64.43003  ? 369 HOH H O   1 
HETATM 14501 O O   . HOH FA 5 .   ? -18.20900 67.11500  -25.42100 1.000 52.11523  ? 370 HOH H O   1 
HETATM 14502 O O   . HOH FA 5 .   ? -2.89900  54.37900  -3.71000  1.000 55.56174  ? 371 HOH H O   1 
HETATM 14503 O O   . HOH FA 5 .   ? -24.86500 63.72600  -23.86600 1.000 51.77809  ? 372 HOH H O   1 
HETATM 14504 O O   . HOH FA 5 .   ? -11.85600 69.51700  -10.09700 1.000 52.49881  ? 373 HOH H O   1 
HETATM 14505 O O   . HOH FA 5 .   ? -15.13000 81.72500  -32.03800 1.000 59.56045  ? 374 HOH H O   1 
HETATM 14506 O O   . HOH FA 5 .   ? 0.94600   52.99700  -26.97700 1.000 45.89804  ? 375 HOH H O   1 
HETATM 14507 O O   . HOH FA 5 .   ? -24.16000 70.51200  -41.25500 1.000 53.32009  ? 376 HOH H O   1 
HETATM 14508 O O   . HOH FA 5 .   ? -22.95000 62.55800  -26.15500 1.000 50.74610  ? 377 HOH H O   1 
HETATM 14509 O O   . HOH FA 5 .   ? -32.41600 48.52800  -18.75400 1.000 69.27227  ? 378 HOH H O   1 
HETATM 14510 O O   . HOH FA 5 .   ? 7.14100   67.10500  -27.96400 1.000 28.63583  ? 379 HOH H O   1 
HETATM 14511 O O   . HOH FA 5 .   ? -25.57600 61.04500  -26.96700 1.000 51.88087  ? 380 HOH H 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   . ARG A  23  ? 0.71939 0.80267 0.75778 0.05155  -0.06727 -0.04492 15  ARG A N   
2     C CA  . ARG A  23  ? 0.74330 0.82293 0.77600 0.04992  -0.06490 -0.04305 15  ARG A CA  
3     C C   . ARG A  23  ? 0.70768 0.78891 0.74413 0.04595  -0.06039 -0.04170 15  ARG A C   
4     O O   . ARG A  23  ? 0.72521 0.81081 0.76940 0.04392  -0.05950 -0.04290 15  ARG A O   
5     C CB  . ARG A  23  ? 0.85676 0.93603 0.88890 0.04980  -0.06769 -0.04504 15  ARG A CB  
6     C CG  . ARG A  23  ? 0.97598 1.05252 1.00238 0.05382  -0.07199 -0.04601 15  ARG A CG  
7     C CD  . ARG A  23  ? 1.09219 1.16984 1.12052 0.05375  -0.07557 -0.04894 15  ARG A CD  
8     N NE  . ARG A  23  ? 1.29484 1.37112 1.31964 0.05770  -0.08031 -0.05046 15  ARG A NE  
9     C CZ  . ARG A  23  ? 1.30779 1.38594 1.33557 0.05848  -0.08461 -0.05362 15  ARG A CZ  
10    N NH1 . ARG A  23  ? 1.29259 1.37414 1.32726 0.05546  -0.08465 -0.05565 15  ARG A NH1 
11    N NH2 . ARG A  23  ? 1.24187 1.31837 1.26572 0.06229  -0.08892 -0.05476 15  ARG A NH2 
12    N N   . TYR A  24  ? 0.62124 0.69878 0.65202 0.04488  -0.05749 -0.03917 16  TYR A N   
13    C CA  . TYR A  24  ? 0.64479 0.72326 0.67814 0.04142  -0.05331 -0.03761 16  TYR A CA  
14    C C   . TYR A  24  ? 0.59740 0.67304 0.62697 0.03954  -0.05151 -0.03627 16  TYR A C   
15    O O   . TYR A  24  ? 0.55843 0.63035 0.58157 0.04134  -0.05255 -0.03565 16  TYR A O   
16    C CB  . TYR A  24  ? 0.61074 0.68790 0.64183 0.04207  -0.05068 -0.03527 16  TYR A CB  
17    C CG  . TYR A  24  ? 0.60008 0.68025 0.63572 0.04343  -0.05169 -0.03641 16  TYR A CG  
18    C CD1 . TYR A  24  ? 0.61741 0.69655 0.65053 0.04725  -0.05486 -0.03706 16  TYR A CD1 
19    C CD2 . TYR A  24  ? 0.58206 0.66599 0.62442 0.04097  -0.04948 -0.03684 16  TYR A CD2 
20    C CE1 . TYR A  24  ? 0.66402 0.74594 0.70161 0.04863  -0.05591 -0.03816 16  TYR A CE1 
21    C CE2 . TYR A  24  ? 0.60573 0.69257 0.65268 0.04223  -0.05030 -0.03802 16  TYR A CE2 
22    C CZ  . TYR A  24  ? 0.65934 0.74525 0.70409 0.04610  -0.05358 -0.03870 16  TYR A CZ  
23    O OH  . TYR A  24  ? 0.73497 0.82376 0.78452 0.04745  -0.05448 -0.03991 16  TYR A OH  
24    N N   . LYS A  25  ? 0.58083 0.65806 0.61419 0.03596  -0.04854 -0.03563 17  LYS A N   
25    C CA  . LYS A  25  ? 0.60349 0.67830 0.63405 0.03385  -0.04640 -0.03412 17  LYS A CA  
26    C C   . LYS A  25  ? 0.60024 0.67422 0.63001 0.03203  -0.04242 -0.03152 17  LYS A C   
27    O O   . LYS A  25  ? 0.56795 0.64485 0.60275 0.03011  -0.04080 -0.03168 17  LYS A O   
28    C CB  . LYS A  25  ? 0.66708 0.74447 0.70316 0.03115  -0.04706 -0.03606 17  LYS A CB  
29    C CG  . LYS A  25  ? 0.71380 0.78906 0.74808 0.02872  -0.04511 -0.03482 17  LYS A CG  
30    C CD  . LYS A  25  ? 0.74833 0.82663 0.78926 0.02494  -0.04370 -0.03561 17  LYS A CD  
31    C CE  . LYS A  25  ? 0.86703 0.94339 0.90684 0.02279  -0.04279 -0.03505 17  LYS A CE  
32    N NZ  . LYS A  25  ? 0.89301 0.96976 0.93425 0.02318  -0.04583 -0.03749 17  LYS A NZ  
33    N N   . ALA A  26  ? 0.57681 0.64677 0.60030 0.03258  -0.04080 -0.02920 18  ALA A N   
34    C CA  . ALA A  26  ? 0.57449 0.64334 0.59685 0.03099  -0.03726 -0.02674 18  ALA A CA  
35    C C   . ALA A  26  ? 0.52941 0.59807 0.55307 0.02771  -0.03536 -0.02607 18  ALA A C   
36    O O   . ALA A  26  ? 0.53919 0.60641 0.56120 0.02762  -0.03637 -0.02651 18  ALA A O   
37    C CB  . ALA A  26  ? 0.49154 0.55624 0.50687 0.03337  -0.03645 -0.02458 18  ALA A CB  
38    N N   . GLU A  27  ? 0.51308 0.58290 0.53932 0.02515  -0.03263 -0.02495 19  GLU A N   
39    C CA  . GLU A  27  ? 0.58285 0.65211 0.60986 0.02208  -0.03069 -0.02396 19  GLU A CA  
40    C C   . GLU A  27  ? 0.52948 0.59816 0.55596 0.02050  -0.02755 -0.02182 19  GLU A C   
41    O O   . GLU A  27  ? 0.51266 0.58218 0.53960 0.02126  -0.02681 -0.02150 19  GLU A O   
42    C CB  . GLU A  27  ? 0.56443 0.63688 0.59744 0.01964  -0.03136 -0.02592 19  GLU A CB  
43    C CG  . GLU A  27  ? 0.62731 0.70317 0.66554 0.01792  -0.03002 -0.02648 19  GLU A CG  
44    C CD  . GLU A  27  ? 0.73952 0.81924 0.78419 0.01688  -0.03151 -0.02915 19  GLU A CD  
45    O OE1 . GLU A  27  ? 0.75281 0.83268 0.79806 0.01767  -0.03403 -0.03079 19  GLU A OE1 
46    O OE2 . GLU A  27  ? 0.76452 0.84710 0.81371 0.01531  -0.03013 -0.02968 19  GLU A OE2 
47    N N   . ILE A  28  ? 0.49832 0.56544 0.52381 0.01831  -0.02582 -0.02038 20  ILE A N   
48    C CA  . ILE A  28  ? 0.55276 0.61882 0.57708 0.01694  -0.02310 -0.01828 20  ILE A CA  
49    C C   . ILE A  28  ? 0.53563 0.60486 0.56469 0.01497  -0.02198 -0.01898 20  ILE A C   
50    O O   . ILE A  28  ? 0.53566 0.60693 0.56865 0.01283  -0.02208 -0.02013 20  ILE A O   
51    C CB  . ILE A  28  ? 0.51052 0.57420 0.53288 0.01516  -0.02184 -0.01670 20  ILE A CB  
52    C CG1 . ILE A  28  ? 0.51641 0.57696 0.53402 0.01740  -0.02271 -0.01607 20  ILE A CG1 
53    C CG2 . ILE A  28  ? 0.53207 0.59497 0.55381 0.01345  -0.01922 -0.01472 20  ILE A CG2 
54    C CD1 . ILE A  28  ? 0.54210 0.60038 0.55815 0.01596  -0.02181 -0.01483 20  ILE A CD1 
55    N N   . GLY A  29  ? 0.46983 0.53950 0.49862 0.01591  -0.02102 -0.01851 21  GLY A N   
56    C CA  . GLY A  29  ? 0.49199 0.56430 0.52476 0.01401  -0.01949 -0.01898 21  GLY A CA  
57    C C   . GLY A  29  ? 0.54974 0.62067 0.58141 0.01135  -0.01690 -0.01710 21  GLY A C   
58    O O   . GLY A  29  ? 0.54535 0.61779 0.58001 0.00863  -0.01577 -0.01744 21  GLY A O   
59    N N   . SER A  30  ? 0.50794 0.57578 0.53513 0.01222  -0.01610 -0.01513 22  SER A N   
60    C CA  . SER A  30  ? 0.45740 0.52381 0.48316 0.01035  -0.01379 -0.01329 22  SER A CA  
61    C C   . SER A  30  ? 0.43598 0.49893 0.45704 0.01168  -0.01347 -0.01139 22  SER A C   
62    O O   . SER A  30  ? 0.43051 0.49220 0.44913 0.01436  -0.01461 -0.01140 22  SER A O   
63    C CB  . SER A  30  ? 0.44605 0.51393 0.47329 0.01027  -0.01250 -0.01351 22  SER A CB  
64    O OG  . SER A  30  ? 0.48685 0.55366 0.51315 0.00813  -0.01038 -0.01205 22  SER A OG  
65    N N   . VAL A  31  ? 0.42479 0.48610 0.44454 0.00980  -0.01191 -0.00974 23  VAL A N   
66    C CA  . VAL A  31  ? 0.44367 0.50187 0.45963 0.01070  -0.01143 -0.00796 23  VAL A CA  
67    C C   . VAL A  31  ? 0.47479 0.53205 0.49009 0.00904  -0.00944 -0.00642 23  VAL A C   
68    O O   . VAL A  31  ? 0.39857 0.45653 0.41548 0.00648  -0.00869 -0.00630 23  VAL A O   
69    C CB  . VAL A  31  ? 0.44691 0.50363 0.46188 0.01029  -0.01219 -0.00762 23  VAL A CB  
70    C CG1 . VAL A  31  ? 0.41269 0.46636 0.42413 0.01123  -0.01138 -0.00579 23  VAL A CG1 
71    C CG2 . VAL A  31  ? 0.41605 0.47344 0.43139 0.01190  -0.01428 -0.00923 23  VAL A CG2 
72    N N   . SER A  32  ? 0.40342 0.45891 0.41622 0.01053  -0.00865 -0.00529 24  SER A N   
73    C CA  . SER A  32  ? 0.40073 0.45488 0.41254 0.00921  -0.00694 -0.00376 24  SER A CA  
74    C C   . SER A  32  ? 0.41456 0.46586 0.42353 0.01011  -0.00660 -0.00217 24  SER A C   
75    O O   . SER A  32  ? 0.41889 0.46905 0.42593 0.01252  -0.00713 -0.00214 24  SER A O   
76    C CB  . SER A  32  ? 0.42350 0.47826 0.43551 0.00997  -0.00609 -0.00396 24  SER A CB  
77    O OG  . SER A  32  ? 0.49840 0.55122 0.50869 0.00954  -0.00465 -0.00243 24  SER A OG  
78    N N   . PRO A  33  ? 0.40041 0.45042 0.40904 0.00828  -0.00581 -0.00089 25  PRO A N   
79    C CA  . PRO A  33  ? 0.44431 0.49529 0.45472 0.00542  -0.00547 -0.00091 25  PRO A CA  
80    C C   . PRO A  33  ? 0.47570 0.52787 0.48778 0.00445  -0.00665 -0.00192 25  PRO A C   
81    O O   . PRO A  33  ? 0.45141 0.50331 0.46312 0.00587  -0.00782 -0.00244 25  PRO A O   
82    C CB  . PRO A  33  ? 0.42873 0.47756 0.43787 0.00437  -0.00469 0.00082  25  PRO A CB  
83    C CG  . PRO A  33  ? 0.44631 0.49340 0.45379 0.00638  -0.00508 0.00138  25  PRO A CG  
84    C CD  . PRO A  33  ? 0.37954 0.42705 0.38613 0.00891  -0.00532 0.00058  25  PRO A CD  
85    N N   . THR A  34  ? 0.37061 0.42401 0.38446 0.00201  -0.00627 -0.00225 26  THR A N   
86    C CA  . THR A  34  ? 0.52733 0.58187 0.54314 0.00058  -0.00710 -0.00317 26  THR A CA  
87    C C   . THR A  34  ? 0.49036 0.54312 0.50535 0.00048  -0.00795 -0.00247 26  THR A C   
88    O O   . THR A  34  ? 0.47908 0.53232 0.49495 0.00101  -0.00916 -0.00346 26  THR A O   
89    C CB  . THR A  34  ? 0.47508 0.53059 0.49227 -0.00220 -0.00608 -0.00322 26  THR A CB  
90    O OG1 . THR A  34  ? 0.54170 0.59973 0.56095 -0.00189 -0.00582 -0.00478 26  THR A OG1 
91    C CG2 . THR A  34  ? 0.58102 0.63632 0.59927 -0.00434 -0.00650 -0.00321 26  THR A CG2 
92    N N   . THR A  35  ? 0.44225 0.49295 0.45565 -0.00010 -0.00735 -0.00084 27  THR A N   
93    C CA  . THR A  35  ? 0.49112 0.53995 0.50379 -0.00011 -0.00795 0.00000  27  THR A CA  
94    C C   . THR A  35  ? 0.49992 0.54802 0.51146 0.00251  -0.00870 -0.00037 27  THR A C   
95    O O   . THR A  35  ? 0.46637 0.51320 0.47763 0.00266  -0.00931 -0.00010 27  THR A O   
96    C CB  . THR A  35  ? 0.51922 0.56622 0.53069 -0.00097 -0.00710 0.00176  27  THR A CB  
97    O OG1 . THR A  35  ? 0.56206 0.60859 0.57220 0.00076  -0.00633 0.00219  27  THR A OG1 
98    C CG2 . THR A  35  ? 0.63722 0.68448 0.64911 -0.00353 -0.00645 0.00221  27  THR A CG2 
99    N N   . SER A  36  ? 0.49008 0.53882 0.50082 0.00460  -0.00866 -0.00101 28  SER A N   
100   C CA  . SER A  36  ? 0.50786 0.55551 0.51678 0.00726  -0.00927 -0.00127 28  SER A CA  
101   C C   . SER A  36  ? 0.51183 0.56095 0.52169 0.00815  -0.01082 -0.00312 28  SER A C   
102   O O   . SER A  36  ? 0.49170 0.53994 0.49984 0.01034  -0.01159 -0.00359 28  SER A O   
103   C CB  . SER A  36  ? 0.42625 0.47316 0.43323 0.00914  -0.00836 -0.00066 28  SER A CB  
104   O OG  . SER A  36  ? 0.49792 0.54273 0.50354 0.00918  -0.00726 0.00094  28  SER A OG  
105   N N   . ARG A  37  ? 0.46774 0.51889 0.48022 0.00641  -0.01126 -0.00414 29  ARG A N   
106   C CA  . ARG A  37  ? 0.52804 0.58098 0.54212 0.00709  -0.01275 -0.00608 29  ARG A CA  
107   C C   . ARG A  37  ? 0.54265 0.59449 0.55626 0.00764  -0.01405 -0.00662 29  ARG A C   
108   O O   . ARG A  37  ? 0.56998 0.62269 0.58391 0.00907  -0.01551 -0.00818 29  ARG A O   
109   C CB  . ARG A  37  ? 0.55597 0.61132 0.57342 0.00477  -0.01265 -0.00703 29  ARG A CB  
110   C CG  . ARG A  37  ? 0.51824 0.57568 0.53806 0.00529  -0.01426 -0.00917 29  ARG A CG  
111   C CD  . ARG A  37  ? 0.50462 0.56482 0.52784 0.00360  -0.01375 -0.01020 29  ARG A CD  
112   N NE  . ARG A  37  ? 0.56846 0.63083 0.59445 0.00411  -0.01537 -0.01236 29  ARG A NE  
113   C CZ  . ARG A  37  ? 0.62233 0.68739 0.65091 0.00459  -0.01563 -0.01383 29  ARG A CZ  
114   N NH1 . ARG A  37  ? 0.64260 0.70842 0.67125 0.00453  -0.01423 -0.01336 29  ARG A NH1 
115   N NH2 . ARG A  37  ? 0.62325 0.69027 0.65458 0.00513  -0.01734 -0.01588 29  ARG A NH2 
116   N N   . ASP A  38  ? 0.68643 0.73634 0.69931 0.00665  -0.01361 -0.00542 30  ASP A N   
117   C CA  . ASP A  38  ? 0.71939 0.76805 0.73183 0.00719  -0.01472 -0.00593 30  ASP A CA  
118   C C   . ASP A  38  ? 0.68104 0.72709 0.69067 0.00868  -0.01413 -0.00471 30  ASP A C   
119   O O   . ASP A  38  ? 0.73097 0.77571 0.74023 0.00893  -0.01477 -0.00496 30  ASP A O   
120   C CB  . ASP A  38  ? 0.78759 0.83620 0.80225 0.00458  -0.01493 -0.00586 30  ASP A CB  
121   C CG  . ASP A  38  ? 0.90944 0.95831 0.92522 0.00487  -0.01659 -0.00755 30  ASP A CG  
122   O OD1 . ASP A  38  ? 0.96711 1.01813 0.98500 0.00456  -0.01743 -0.00912 30  ASP A OD1 
123   O OD2 . ASP A  38  ? 0.98645 1.03341 1.00107 0.00553  -0.01704 -0.00740 30  ASP A OD2 
124   N N   . THR A  39  ? 0.60994 0.65518 0.61779 0.00958  -0.01283 -0.00345 31  THR A N   
125   C CA  . THR A  39  ? 0.58406 0.62690 0.58945 0.01105  -0.01201 -0.00233 31  THR A CA  
126   C C   . THR A  39  ? 0.54536 0.58756 0.54792 0.01378  -0.01174 -0.00245 31  THR A C   
127   O O   . THR A  39  ? 0.53170 0.57183 0.53191 0.01525  -0.01087 -0.00160 31  THR A O   
128   C CB  . THR A  39  ? 0.58904 0.63099 0.59480 0.00965  -0.01051 -0.00048 31  THR A CB  
129   O OG1 . THR A  39  ? 0.57526 0.61839 0.58127 0.00926  -0.00979 -0.00017 31  THR A OG1 
130   C CG2 . THR A  39  ? 0.64054 0.68235 0.64840 0.00719  -0.01075 0.00001  31  THR A CG2 
131   N N   . PHE A  40  ? 0.51125 0.55510 0.51403 0.01449  -0.01238 -0.00343 32  PHE A N   
132   C CA  . PHE A  40  ? 0.49778 0.54083 0.49780 0.01697  -0.01207 -0.00328 32  PHE A CA  
133   C C   . PHE A  40  ? 0.50390 0.54540 0.50109 0.01934  -0.01309 -0.00411 32  PHE A C   
134   O O   . PHE A  40  ? 0.48141 0.52090 0.47533 0.02136  -0.01231 -0.00339 32  PHE A O   
135   C CB  . PHE A  40  ? 0.44808 0.49335 0.44947 0.01703  -0.01254 -0.00411 32  PHE A CB  
136   C CG  . PHE A  40  ? 0.49448 0.54143 0.49678 0.01793  -0.01462 -0.00616 32  PHE A CG  
137   C CD1 . PHE A  40  ? 0.45920 0.50522 0.45871 0.02075  -0.01574 -0.00690 32  PHE A CD1 
138   C CD2 . PHE A  40  ? 0.50166 0.55104 0.50762 0.01596  -0.01548 -0.00736 32  PHE A CD2 
139   C CE1 . PHE A  40  ? 0.49285 0.54045 0.49338 0.02161  -0.01793 -0.00891 32  PHE A CE1 
140   C CE2 . PHE A  40  ? 0.53315 0.58421 0.54045 0.01672  -0.01747 -0.00937 32  PHE A CE2 
141   C CZ  . PHE A  40  ? 0.53592 0.58614 0.54059 0.01957  -0.01882 -0.01020 32  PHE A CZ  
142   N N   . GLU A  41  ? 0.51965 0.56186 0.51795 0.01904  -0.01475 -0.00561 33  GLU A N   
143   C CA  . GLU A  41  ? 0.53979 0.58058 0.53533 0.02126  -0.01599 -0.00670 33  GLU A CA  
144   C C   . GLU A  41  ? 0.51551 0.55349 0.50864 0.02191  -0.01485 -0.00574 33  GLU A C   
145   O O   . GLU A  41  ? 0.49807 0.53449 0.48841 0.02380  -0.01562 -0.00658 33  GLU A O   
146   C CB  . GLU A  41  ? 0.50678 0.54922 0.50470 0.02049  -0.01813 -0.00871 33  GLU A CB  
147   C CG  . GLU A  41  ? 0.52290 0.56792 0.52266 0.02075  -0.01962 -0.01017 33  GLU A CG  
148   C CD  . GLU A  41  ? 0.61204 0.65904 0.61498 0.01967  -0.02162 -0.01222 33  GLU A CD  
149   O OE1 . GLU A  41  ? 0.67562 0.72143 0.67775 0.02001  -0.02260 -0.01305 33  GLU A OE1 
150   O OE2 . GLU A  41  ? 0.65612 0.70583 0.66240 0.01857  -0.02217 -0.01308 33  GLU A OE2 
151   N N   . ASP A  42  ? 0.49862 0.53602 0.49298 0.02033  -0.01311 -0.00411 34  ASP A N   
152   C CA  . ASP A  42  ? 0.52064 0.55556 0.51318 0.02099  -0.01167 -0.00303 34  ASP A CA  
153   C C   . ASP A  42  ? 0.51444 0.54741 0.50317 0.02329  -0.01027 -0.00211 34  ASP A C   
154   O O   . ASP A  42  ? 0.45666 0.48735 0.44305 0.02451  -0.00918 -0.00163 34  ASP A O   
155   C CB  . ASP A  42  ? 0.58154 0.61660 0.57689 0.01865  -0.01047 -0.00165 34  ASP A CB  
156   C CG  . ASP A  42  ? 0.60905 0.64532 0.60762 0.01645  -0.01168 -0.00233 34  ASP A CG  
157   O OD1 . ASP A  42  ? 0.60084 0.63737 0.59938 0.01688  -0.01326 -0.00391 34  ASP A OD1 
158   O OD2 . ASP A  42  ? 0.61011 0.64696 0.61112 0.01430  -0.01111 -0.00130 34  ASP A OD2 
159   N N   . HIS A  43  ? 0.52391 0.55763 0.51205 0.02386  -0.01012 -0.00183 35  HIS A N   
160   C CA  . HIS A  43  ? 0.52941 0.56105 0.51369 0.02614  -0.00892 -0.00097 35  HIS A CA  
161   C C   . HIS A  43  ? 0.50004 0.53057 0.48062 0.02870  -0.01042 -0.00230 35  HIS A C   
162   O O   . HIS A  43  ? 0.46530 0.49746 0.44699 0.02864  -0.01263 -0.00398 35  HIS A O   
163   C CB  . HIS A  43  ? 0.48642 0.51903 0.47128 0.02600  -0.00839 -0.00028 35  HIS A CB  
164   C CG  . HIS A  43  ? 0.49878 0.53220 0.48672 0.02365  -0.00694 0.00100  35  HIS A CG  
165   N ND1 . HIS A  43  ? 0.53855 0.57017 0.52589 0.02354  -0.00480 0.00262  35  HIS A ND1 
166   C CD2 . HIS A  43  ? 0.41977 0.45548 0.41133 0.02130  -0.00736 0.00085  35  HIS A CD2 
167   C CE1 . HIS A  43  ? 0.47880 0.51165 0.46934 0.02124  -0.00419 0.00337  35  HIS A CE1 
168   N NE2 . HIS A  43  ? 0.40814 0.44335 0.40100 0.01986  -0.00567 0.00237  35  HIS A NE2 
169   N N   . ASP A  44  ? 0.52672 0.55443 0.50287 0.03093  -0.00922 -0.00154 36  ASP A N   
170   C CA  . ASP A  44  ? 0.52432 0.55046 0.49610 0.03358  -0.01064 -0.00268 36  ASP A CA  
171   C C   . ASP A  44  ? 0.49473 0.51991 0.46350 0.03552  -0.01055 -0.00211 36  ASP A C   
172   O O   . ASP A  44  ? 0.45695 0.48027 0.42129 0.03801  -0.01155 -0.00273 36  ASP A O   
173   C CB  . ASP A  44  ? 0.50506 0.52811 0.47313 0.03493  -0.00945 -0.00245 36  ASP A CB  
174   C CG  . ASP A  44  ? 0.52074 0.54177 0.48364 0.03770  -0.01095 -0.00370 36  ASP A CG  
175   O OD1 . ASP A  44  ? 0.49873 0.52136 0.46233 0.03798  -0.01373 -0.00551 36  ASP A OD1 
176   O OD2 . ASP A  44  ? 0.54085 0.55859 0.49900 0.03956  -0.00931 -0.00289 36  ASP A OD2 
177   N N   . THR A  45  ? 0.48391 0.50998 0.45467 0.03453  -0.00930 -0.00088 37  THR A N   
178   C CA  . THR A  45  ? 0.51223 0.53714 0.48019 0.03641  -0.00915 -0.00027 37  THR A CA  
179   C C   . THR A  45  ? 0.47602 0.50385 0.44801 0.03501  -0.00972 -0.00042 37  THR A C   
180   O O   . THR A  45  ? 0.44657 0.47586 0.42223 0.03263  -0.00857 0.00024  37  THR A O   
181   C CB  . THR A  45  ? 0.51663 0.53841 0.48159 0.03723  -0.00624 0.00180  37  THR A CB  
182   O OG1 . THR A  45  ? 0.59829 0.62120 0.56714 0.03485  -0.00439 0.00300  37  THR A OG1 
183   C CG2 . THR A  45  ? 0.55527 0.57405 0.51640 0.03846  -0.00505 0.00211  37  THR A CG2 
184   N N   . CYS A  46  ? 0.41680 0.44519 0.38780 0.03662  -0.01139 -0.00121 38  CYS A N   
185   C CA  . CYS A  46  ? 0.36736 0.39833 0.34194 0.03559  -0.01177 -0.00143 38  CYS A CA  
186   C C   . CYS A  46  ? 0.39241 0.42190 0.36418 0.03789  -0.01180 -0.00087 38  CYS A C   
187   O O   . CYS A  46  ? 0.35474 0.38107 0.32143 0.04039  -0.01173 -0.00034 38  CYS A O   
188   C CB  . CYS A  46  ? 0.40387 0.43822 0.38203 0.03472  -0.01431 -0.00355 38  CYS A CB  
189   S SG  . CYS A  46  ? 0.45511 0.48904 0.43021 0.03782  -0.01743 -0.00536 38  CYS A SG  
190   N N   . PHE A  47  ? 0.32817 0.35977 0.30311 0.03709  -0.01187 -0.00099 39  PHE A N   
191   C CA  . PHE A  47  ? 0.37294 0.40369 0.34596 0.03935  -0.01257 -0.00093 39  PHE A CA  
192   C C   . PHE A  47  ? 0.34049 0.37490 0.31751 0.03907  -0.01484 -0.00284 39  PHE A C   
193   O O   . PHE A  47  ? 0.36811 0.40554 0.34979 0.03658  -0.01472 -0.00352 39  PHE A O   
194   C CB  . PHE A  47  ? 0.36644 0.39508 0.33830 0.03941  -0.01004 0.00104  39  PHE A CB  
195   C CG  . PHE A  47  ? 0.33297 0.36381 0.30928 0.03708  -0.00882 0.00134  39  PHE A CG  
196   C CD1 . PHE A  47  ? 0.37491 0.40761 0.35344 0.03744  -0.00975 0.00054  39  PHE A CD1 
197   C CD2 . PHE A  47  ? 0.35381 0.38483 0.33208 0.03459  -0.00682 0.00231  39  PHE A CD2 
198   C CE1 . PHE A  47  ? 0.43522 0.46985 0.41761 0.03527  -0.00856 0.00067  39  PHE A CE1 
199   C CE2 . PHE A  47  ? 0.39258 0.42542 0.37452 0.03246  -0.00582 0.00251  39  PHE A CE2 
200   C CZ  . PHE A  47  ? 0.34227 0.37687 0.32615 0.03275  -0.00660 0.00168  39  PHE A CZ  
201   N N   . LEU A  48  ? 0.33402 0.36802 0.30909 0.04171  -0.01691 -0.00370 40  LEU A N   
202   C CA  . LEU A  48  ? 0.34700 0.38436 0.32592 0.04191  -0.01907 -0.00551 40  LEU A CA  
203   C C   . LEU A  48  ? 0.37847 0.41509 0.35702 0.04322  -0.01849 -0.00475 40  LEU A C   
204   O O   . LEU A  48  ? 0.39107 0.42438 0.36484 0.04587  -0.01865 -0.00382 40  LEU A O   
205   C CB  . LEU A  48  ? 0.37310 0.41058 0.35031 0.04409  -0.02223 -0.00723 40  LEU A CB  
206   C CG  . LEU A  48  ? 0.38728 0.42771 0.36780 0.04514  -0.02482 -0.00913 40  LEU A CG  
207   C CD1 . LEU A  48  ? 0.36281 0.40775 0.35000 0.04225  -0.02506 -0.01067 40  LEU A CD1 
208   C CD2 . LEU A  48  ? 0.34651 0.38596 0.32389 0.04801  -0.02805 -0.01051 40  LEU A CD2 
209   N N   . GLY A  49  ? 0.34173 0.38120 0.32513 0.04132  -0.01769 -0.00510 41  GLY A N   
210   C CA  . GLY A  49  ? 0.33440 0.37343 0.31814 0.04227  -0.01700 -0.00453 41  GLY A CA  
211   C C   . GLY A  49  ? 0.41846 0.45930 0.40361 0.04440  -0.01985 -0.00633 41  GLY A C   
212   O O   . GLY A  49  ? 0.41771 0.46221 0.40714 0.04340  -0.02146 -0.00828 41  GLY A O   
213   N N   . VAL A  50  ? 0.40974 0.44781 0.39111 0.04740  -0.02057 -0.00567 42  VAL A N   
214   C CA  . VAL A  50  ? 0.37849 0.41795 0.36105 0.04975  -0.02338 -0.00723 42  VAL A CA  
215   C C   . VAL A  50  ? 0.42148 0.46101 0.40578 0.05026  -0.02238 -0.00677 42  VAL A C   
216   O O   . VAL A  50  ? 0.38419 0.42009 0.36479 0.05125  -0.02068 -0.00483 42  VAL A O   
217   C CB  . VAL A  50  ? 0.39458 0.43068 0.37118 0.05312  -0.02553 -0.00703 42  VAL A CB  
218   C CG1 . VAL A  50  ? 0.38528 0.42236 0.36280 0.05587  -0.02854 -0.00844 42  VAL A CG1 
219   C CG2 . VAL A  50  ? 0.39445 0.43062 0.36952 0.05273  -0.02673 -0.00783 42  VAL A CG2 
220   N N   . SER A  51  ? 0.43150 0.47519 0.42165 0.04955  -0.02339 -0.00864 43  SER A N   
221   C CA  . SER A  51  ? 0.45147 0.49583 0.44389 0.05065  -0.02335 -0.00891 43  SER A CA  
222   C C   . SER A  51  ? 0.41816 0.46201 0.40925 0.05428  -0.02664 -0.00991 43  SER A C   
223   O O   . SER A  51  ? 0.47046 0.51573 0.46189 0.05512  -0.02931 -0.01141 43  SER A O   
224   C CB  . SER A  51  ? 0.40541 0.45450 0.40478 0.04815  -0.02274 -0.01055 43  SER A CB  
225   O OG  . SER A  51  ? 0.44549 0.49498 0.44573 0.04481  -0.02009 -0.00970 43  SER A OG  
226   N N   . LEU A  52  ? 0.42551 0.46734 0.41527 0.05641  -0.02656 -0.00915 44  LEU A N   
227   C CA  . LEU A  52  ? 0.46573 0.50674 0.45407 0.06006  -0.02977 -0.00995 44  LEU A CA  
228   C C   . LEU A  52  ? 0.46616 0.51189 0.46158 0.06021  -0.03139 -0.01234 44  LEU A C   
229   O O   . LEU A  52  ? 0.42632 0.47487 0.42677 0.05788  -0.02937 -0.01286 44  LEU A O   
230   C CB  . LEU A  52  ? 0.43681 0.47261 0.41954 0.06240  -0.02877 -0.00768 44  LEU A CB  
231   C CG  . LEU A  52  ? 0.49011 0.52106 0.46559 0.06272  -0.02741 -0.00544 44  LEU A CG  
232   C CD1 . LEU A  52  ? 0.42776 0.45347 0.39797 0.06490  -0.02616 -0.00315 44  LEU A CD1 
233   C CD2 . LEU A  52  ? 0.48422 0.51460 0.45640 0.06440  -0.03033 -0.00630 44  LEU A CD2 
234   N N   . GLU A  53  ? 0.44672 0.49314 0.44230 0.06306  -0.03507 -0.01382 45  GLU A N   
235   C CA  . GLU A  53  ? 0.50950 0.56041 0.51186 0.06373  -0.03716 -0.01631 45  GLU A CA  
236   C C   . GLU A  53  ? 0.52043 0.57652 0.52968 0.06005  -0.03585 -0.01799 45  GLU A C   
237   O O   . GLU A  53  ? 0.51459 0.57360 0.52927 0.05886  -0.03452 -0.01888 45  GLU A O   
238   C CB  . GLU A  53  ? 0.52911 0.57937 0.53301 0.06504  -0.03625 -0.01587 45  GLU A CB  
239   C CG  . GLU A  53  ? 0.57839 0.62433 0.57705 0.06918  -0.03833 -0.01480 45  GLU A CG  
240   C CD  . GLU A  53  ? 0.61016 0.65641 0.61191 0.07065  -0.03813 -0.01504 45  GLU A CD  
241   O OE1 . GLU A  53  ? 0.61806 0.66785 0.62514 0.07206  -0.04070 -0.01730 45  GLU A OE1 
242   O OE2 . GLU A  53  ? 0.48700 0.52998 0.48603 0.07041  -0.03543 -0.01305 45  GLU A OE2 
243   N N   . ASN A  54  ? 0.48013 0.53689 0.48864 0.05826  -0.03597 -0.01825 46  ASN A N   
244   C CA  . ASN A  54  ? 0.53406 0.59478 0.54783 0.05450  -0.03432 -0.01933 46  ASN A CA  
245   C C   . ASN A  54  ? 0.55991 0.62317 0.57570 0.05441  -0.03717 -0.02135 46  ASN A C   
246   O O   . ASN A  54  ? 0.51561 0.57613 0.52627 0.05559  -0.03859 -0.02075 46  ASN A O   
247   C CB  . ASN A  54  ? 0.47937 0.53781 0.49001 0.05179  -0.03085 -0.01718 46  ASN A CB  
248   C CG  . ASN A  54  ? 0.50204 0.56403 0.51749 0.04787  -0.02904 -0.01802 46  ASN A CG  
249   O OD1 . ASN A  54  ? 0.51341 0.57839 0.53217 0.04692  -0.03058 -0.01979 46  ASN A OD1 
250   N ND2 . ASN A  54  ? 0.52308 0.58451 0.53871 0.04551  -0.02575 -0.01671 46  ASN A ND2 
251   N N   . SER A  55  ? 0.52648 0.59488 0.54980 0.05296  -0.03780 -0.02374 47  SER A N   
252   C CA  . SER A  55  ? 0.55460 0.62604 0.58130 0.05324  -0.04094 -0.02615 47  SER A CA  
253   C C   . SER A  55  ? 0.53057 0.60169 0.55575 0.05074  -0.04021 -0.02586 47  SER A C   
254   O O   . SER A  55  ? 0.53003 0.60250 0.55627 0.05108  -0.04283 -0.02749 47  SER A O   
255   C CB  . SER A  55  ? 0.55509 0.63207 0.59063 0.05227  -0.04141 -0.02872 47  SER A CB  
256   O OG  . SER A  55  ? 0.59023 0.66949 0.62962 0.04844  -0.03787 -0.02860 47  SER A OG  
257   N N   . ASN A  56  ? 0.52085 0.58993 0.54331 0.04839  -0.03683 -0.02380 48  ASN A N   
258   C CA  . ASN A  56  ? 0.52352 0.59199 0.54438 0.04617  -0.03613 -0.02339 48  ASN A CA  
259   C C   . ASN A  56  ? 0.46895 0.53293 0.48231 0.04835  -0.03743 -0.02213 48  ASN A C   
260   O O   . ASN A  56  ? 0.49965 0.56272 0.51113 0.04700  -0.03721 -0.02187 48  ASN A O   
261   C CB  . ASN A  56  ? 0.51895 0.58731 0.54039 0.04272  -0.03226 -0.02189 48  ASN A CB  
262   C CG  . ASN A  56  ? 0.53378 0.60681 0.56258 0.03997  -0.03113 -0.02350 48  ASN A CG  
263   O OD1 . ASN A  56  ? 0.60898 0.68476 0.64151 0.03831  -0.03200 -0.02510 48  ASN A OD1 
264   N ND2 . ASN A  56  ? 0.54255 0.61636 0.57340 0.03944  -0.02909 -0.02313 48  ASN A ND2 
265   N N   . PHE A  57  ? 0.49107 0.55220 0.50022 0.05175  -0.03882 -0.02141 49  PHE A N   
266   C CA  . PHE A  57  ? 0.50073 0.55710 0.50211 0.05407  -0.03977 -0.02003 49  PHE A CA  
267   C C   . PHE A  57  ? 0.51529 0.57140 0.51527 0.05755  -0.04400 -0.02160 49  PHE A C   
268   O O   . PHE A  57  ? 0.54577 0.59756 0.53886 0.06026  -0.04505 -0.02042 49  PHE A O   
269   C CB  . PHE A  57  ? 0.47041 0.52267 0.46688 0.05472  -0.03702 -0.01726 49  PHE A CB  
270   C CG  . PHE A  57  ? 0.47610 0.52826 0.47327 0.05132  -0.03323 -0.01577 49  PHE A CG  
271   C CD1 . PHE A  57  ? 0.40833 0.45813 0.40166 0.05020  -0.03202 -0.01458 49  PHE A CD1 
272   C CD2 . PHE A  57  ? 0.45117 0.50572 0.45302 0.04921  -0.03102 -0.01572 49  PHE A CD2 
273   C CE1 . PHE A  57  ? 0.39679 0.44646 0.39083 0.04723  -0.02882 -0.01324 49  PHE A CE1 
274   C CE2 . PHE A  57  ? 0.47081 0.52507 0.47298 0.04619  -0.02782 -0.01438 49  PHE A CE2 
275   C CZ  . PHE A  57  ? 0.43911 0.49095 0.43746 0.04522  -0.02680 -0.01311 49  PHE A CZ  
276   N N   . LYS A  58  ? 0.49936 0.56002 0.50583 0.05740  -0.04645 -0.02429 50  LYS A N   
277   C CA  . LYS A  58  ? 0.55810 0.61905 0.56402 0.06040  -0.05089 -0.02618 50  LYS A CA  
278   C C   . LYS A  58  ? 0.54316 0.60131 0.54348 0.06094  -0.05226 -0.02610 50  LYS A C   
279   O O   . LYS A  58  ? 0.52943 0.58745 0.52945 0.05830  -0.05021 -0.02556 50  LYS A O   
280   C CB  . LYS A  58  ? 0.58917 0.65602 0.60400 0.05936  -0.05294 -0.02927 50  LYS A CB  
281   C CG  . LYS A  58  ? 0.59440 0.66461 0.61566 0.05862  -0.05152 -0.02976 50  LYS A CG  
282   C CD  . LYS A  58  ? 0.66488 0.73917 0.69255 0.06034  -0.05495 -0.03257 50  LYS A CD  
283   C CE  . LYS A  58  ? 0.64734 0.72214 0.67720 0.06181  -0.05424 -0.03221 50  LYS A CE  
284   N NZ  . LYS A  58  ? 0.79710 0.87737 0.83592 0.06195  -0.05610 -0.03510 50  LYS A NZ  
285   N N   . PRO A  59  ? 0.55922 0.61495 0.55485 0.06437  -0.05581 -0.02669 51  PRO A N   
286   C CA  . PRO A  59  ? 0.55281 0.60512 0.54198 0.06508  -0.05678 -0.02641 51  PRO A CA  
287   C C   . PRO A  59  ? 0.55514 0.61005 0.54781 0.06219  -0.05675 -0.02796 51  PRO A C   
288   O O   . PRO A  59  ? 0.54130 0.59340 0.52936 0.06135  -0.05528 -0.02684 51  PRO A O   
289   C CB  . PRO A  59  ? 0.57352 0.62443 0.55951 0.06908  -0.06144 -0.02775 51  PRO A CB  
290   C CG  . PRO A  59  ? 0.53115 0.58223 0.51851 0.07101  -0.06168 -0.02717 51  PRO A CG  
291   C CD  . PRO A  59  ? 0.50415 0.56000 0.50006 0.06781  -0.05903 -0.02761 51  PRO A CD  
292   N N   . ALA A  60  ? 0.52099 0.58120 0.52197 0.06069  -0.05827 -0.03050 52  ALA A N   
293   C CA  . ALA A  60  ? 0.56719 0.63026 0.57250 0.05796  -0.05856 -0.03225 52  ALA A CA  
294   C C   . ALA A  60  ? 0.54402 0.60745 0.55085 0.05420  -0.05419 -0.03066 52  ALA A C   
295   O O   . ALA A  60  ? 0.52333 0.58637 0.52959 0.05237  -0.05364 -0.03086 52  ALA A O   
296   C CB  . ALA A  60  ? 0.54861 0.61726 0.56277 0.05738  -0.06104 -0.03528 52  ALA A CB  
297   N N   . LYS A  61  ? 0.53942 0.60371 0.54849 0.05309  -0.05132 -0.02927 53  LYS A N   
298   C CA  . LYS A  61  ? 0.50267 0.56729 0.51322 0.04965  -0.04728 -0.02771 53  LYS A CA  
299   C C   . LYS A  61  ? 0.49875 0.55836 0.50162 0.04994  -0.04522 -0.02514 53  LYS A C   
300   O O   . LYS A  61  ? 0.45860 0.51771 0.46115 0.04753  -0.04328 -0.02444 53  LYS A O   
301   C CB  . LYS A  61  ? 0.54349 0.61031 0.55830 0.04879  -0.04523 -0.02722 53  LYS A CB  
302   C CG  . LYS A  61  ? 0.55245 0.62475 0.57595 0.04743  -0.04627 -0.02977 53  LYS A CG  
303   C CD  . LYS A  61  ? 0.59640 0.67076 0.62392 0.04673  -0.04417 -0.02942 53  LYS A CD  
304   C CE  . LYS A  61  ? 0.63560 0.71551 0.67207 0.04487  -0.04456 -0.03192 53  LYS A CE  
305   N NZ  . LYS A  61  ? 0.66348 0.74513 0.70352 0.04298  -0.04130 -0.03127 53  LYS A NZ  
306   N N   . VAL A  62  ? 0.53308 0.58887 0.52970 0.05307  -0.04586 -0.02386 54  VAL A N   
307   C CA  . VAL A  62  ? 0.49105 0.54184 0.48010 0.05379  -0.04403 -0.02151 54  VAL A CA  
308   C C   . VAL A  62  ? 0.50315 0.55273 0.48956 0.05361  -0.04531 -0.02237 54  VAL A C   
309   O O   . VAL A  62  ? 0.46895 0.51605 0.45205 0.05239  -0.04292 -0.02082 54  VAL A O   
310   C CB  . VAL A  62  ? 0.52476 0.57177 0.50787 0.05738  -0.04478 -0.02020 54  VAL A CB  
311   C CG1 . VAL A  62  ? 0.46824 0.50978 0.44290 0.05866  -0.04341 -0.01810 54  VAL A CG1 
312   C CG2 . VAL A  62  ? 0.48401 0.53182 0.46965 0.05706  -0.04274 -0.01903 54  VAL A CG2 
313   N N   . ASP A  63  ? 0.47180 0.52332 0.46017 0.05472  -0.04904 -0.02494 55  ASP A N   
314   C CA  . ASP A  63  ? 0.52194 0.57235 0.50794 0.05476  -0.05068 -0.02612 55  ASP A CA  
315   C C   . ASP A  63  ? 0.47604 0.52878 0.46671 0.05088  -0.04865 -0.02640 55  ASP A C   
316   O O   . ASP A  63  ? 0.46569 0.51601 0.45300 0.05001  -0.04721 -0.02549 55  ASP A O   
317   C CB  . ASP A  63  ? 0.55675 0.60844 0.54349 0.05715  -0.05540 -0.02881 55  ASP A CB  
318   C CG  . ASP A  63  ? 0.64761 0.69841 0.63235 0.05728  -0.05757 -0.03048 55  ASP A CG  
319   O OD1 . ASP A  63  ? 0.60698 0.66125 0.59776 0.05470  -0.05795 -0.03224 55  ASP A OD1 
320   O OD2 . ASP A  63  ? 0.69036 0.73682 0.66735 0.05996  -0.05879 -0.03001 55  ASP A OD2 
321   N N   . ALA A  64  ? 0.48022 0.53744 0.47853 0.04848  -0.04816 -0.02742 56  ALA A N   
322   C CA  . ALA A  64  ? 0.46138 0.52066 0.46405 0.04480  -0.04624 -0.02757 56  ALA A CA  
323   C C   . ALA A  64  ? 0.43218 0.48915 0.43232 0.04305  -0.04220 -0.02477 56  ALA A C   
324   O O   . ALA A  64  ? 0.48189 0.53893 0.48315 0.04056  -0.04066 -0.02442 56  ALA A O   
325   C CB  . ALA A  64  ? 0.49747 0.56180 0.50842 0.04294  -0.04652 -0.02920 56  ALA A CB  
326   N N   . MET A  65  ? 0.44762 0.50270 0.44484 0.04422  -0.04048 -0.02280 57  MET A N   
327   C CA  . MET A  65  ? 0.47495 0.52814 0.47040 0.04253  -0.03679 -0.02029 57  MET A CA  
328   C C   . MET A  65  ? 0.40608 0.45471 0.39449 0.04390  -0.03620 -0.01893 57  MET A C   
329   O O   . MET A  65  ? 0.41302 0.46055 0.40081 0.04199  -0.03404 -0.01779 57  MET A O   
330   C CB  . MET A  65  ? 0.48268 0.53572 0.47827 0.04300  -0.03503 -0.01882 57  MET A CB  
331   C CG  . MET A  65  ? 0.40712 0.46449 0.40985 0.04062  -0.03419 -0.01966 57  MET A CG  
332   S SD  . MET A  65  ? 0.50065 0.55747 0.50326 0.04103  -0.03182 -0.01790 57  MET A SD  
333   C CE  . MET A  65  ? 0.47795 0.53228 0.47588 0.04558  -0.03448 -0.01806 57  MET A CE  
334   N N   . ALA A  66  ? 0.39129 0.43732 0.37455 0.04719  -0.03824 -0.01918 58  ALA A N   
335   C CA  . ALA A  66  ? 0.41264 0.45423 0.38897 0.04861  -0.03764 -0.01806 58  ALA A CA  
336   C C   . ALA A  66  ? 0.48351 0.52558 0.46074 0.04721  -0.03844 -0.01941 58  ALA A C   
337   O O   . ALA A  66  ? 0.48669 0.52610 0.46060 0.04669  -0.03660 -0.01824 58  ALA A O   
338   C CB  . ALA A  66  ? 0.46547 0.50409 0.43586 0.05243  -0.03988 -0.01823 58  ALA A CB  
339   N N   . LYS A  67  ? 0.46742 0.51290 0.44944 0.04658  -0.04114 -0.02192 59  LYS A N   
340   C CA  . LYS A  67  ? 0.44926 0.49542 0.43273 0.04530  -0.04229 -0.02352 59  LYS A CA  
341   C C   . LYS A  67  ? 0.44098 0.48796 0.42759 0.04185  -0.03929 -0.02237 59  LYS A C   
342   O O   . LYS A  67  ? 0.42937 0.47420 0.41351 0.04128  -0.03835 -0.02191 59  LYS A O   
343   C CB  . LYS A  67  ? 0.49695 0.54696 0.48581 0.04517  -0.04567 -0.02643 59  LYS A CB  
344   C CG  . LYS A  67  ? 0.57282 0.62420 0.56477 0.04319  -0.04670 -0.02823 59  LYS A CG  
345   C CD  . LYS A  67  ? 0.59922 0.65266 0.59360 0.04428  -0.05076 -0.03127 59  LYS A CD  
346   C CE  . LYS A  67  ? 0.72574 0.77902 0.72094 0.04303  -0.05187 -0.03289 59  LYS A CE  
347   N NZ  . LYS A  67  ? 0.76596 0.81931 0.76018 0.04527  -0.05609 -0.03557 59  LYS A NZ  
348   N N   . TRP A  68  ? 0.43605 0.48602 0.42796 0.03965  -0.03783 -0.02194 60  TRP A N   
349   C CA  . TRP A  68  ? 0.43892 0.48972 0.43386 0.03637  -0.03518 -0.02084 60  TRP A CA  
350   C C   . TRP A  68  ? 0.46468 0.51181 0.45477 0.03658  -0.03239 -0.01829 60  TRP A C   
351   O O   . TRP A  68  ? 0.46569 0.51203 0.45608 0.03469  -0.03075 -0.01748 60  TRP A O   
352   C CB  . TRP A  68  ? 0.49389 0.54817 0.49447 0.03441  -0.03414 -0.02080 60  TRP A CB  
353   C CG  . TRP A  68  ? 0.46367 0.51882 0.46728 0.03101  -0.03154 -0.01967 60  TRP A CG  
354   C CD1 . TRP A  68  ? 0.45535 0.51317 0.46411 0.02829  -0.03171 -0.02082 60  TRP A CD1 
355   C CD2 . TRP A  68  ? 0.46286 0.51623 0.46471 0.02995  -0.02851 -0.01720 60  TRP A CD2 
356   N NE1 . TRP A  68  ? 0.47892 0.53648 0.48873 0.02571  -0.02906 -0.01916 60  TRP A NE1 
357   C CE2 . TRP A  68  ? 0.45735 0.51234 0.46317 0.02665  -0.02716 -0.01700 60  TRP A CE2 
358   C CE3 . TRP A  68  ? 0.41845 0.46884 0.41572 0.03140  -0.02680 -0.01514 60  TRP A CE3 
359   C CZ2 . TRP A  68  ? 0.46381 0.51766 0.46917 0.02490  -0.02444 -0.01490 60  TRP A CZ2 
360   C CZ3 . TRP A  68  ? 0.42600 0.47551 0.42332 0.02955  -0.02401 -0.01315 60  TRP A CZ3 
361   C CH2 . TRP A  68  ? 0.45461 0.50580 0.45581 0.02640  -0.02297 -0.01306 60  TRP A CH2 
362   N N   . ILE A  69  ? 0.44942 0.49433 0.43532 0.03883  -0.03175 -0.01696 61  ILE A N   
363   C CA  . ILE A  69  ? 0.42442 0.46580 0.40581 0.03916  -0.02910 -0.01465 61  ILE A CA  
364   C C   . ILE A  69  ? 0.46751 0.50582 0.44418 0.04046  -0.02960 -0.01491 61  ILE A C   
365   O O   . ILE A  69  ? 0.46321 0.49950 0.43819 0.03959  -0.02735 -0.01351 61  ILE A O   
366   C CB  . ILE A  69  ? 0.44916 0.48874 0.42727 0.04122  -0.02821 -0.01317 61  ILE A CB  
367   C CG1 . ILE A  69  ? 0.42344 0.46558 0.40596 0.03966  -0.02696 -0.01258 61  ILE A CG1 
368   C CG2 . ILE A  69  ? 0.39517 0.43064 0.36790 0.04205  -0.02577 -0.01104 61  ILE A CG2 
369   C CD1 . ILE A  69  ? 0.40804 0.44891 0.38805 0.04203  -0.02703 -0.01181 61  ILE A CD1 
370   N N   . SER A  70  ? 0.44516 0.48285 0.41933 0.04276  -0.03248 -0.01663 62  SER A N   
371   C CA  . SER A  70  ? 0.50429 0.53880 0.47327 0.04439  -0.03319 -0.01710 62  SER A CA  
372   C C   . SER A  70  ? 0.50593 0.54097 0.47730 0.04217  -0.03278 -0.01780 62  SER A C   
373   O O   . SER A  70  ? 0.52566 0.55773 0.49278 0.04311  -0.03235 -0.01768 62  SER A O   
374   C CB  . SER A  70  ? 0.48118 0.51560 0.44807 0.04691  -0.03684 -0.01922 62  SER A CB  
375   O OG  . SER A  70  ? 0.64225 0.67268 0.60243 0.04908  -0.03715 -0.01924 62  SER A OG  
376   N N   . ARG A  71  ? 0.47044 0.50913 0.44838 0.03941  -0.03311 -0.01867 63  ARG A N   
377   C CA  . ARG A  71  ? 0.53259 0.57188 0.51330 0.03712  -0.03282 -0.01929 63  ARG A CA  
378   C C   . ARG A  71  ? 0.51828 0.55661 0.49959 0.03512  -0.02948 -0.01705 63  ARG A C   
379   O O   . ARG A  71  ? 0.45427 0.49209 0.43659 0.03369  -0.02898 -0.01720 63  ARG A O   
380   C CB  . ARG A  71  ? 0.58242 0.62574 0.56978 0.03496  -0.03454 -0.02117 63  ARG A CB  
381   C CG  . ARG A  71  ? 0.67960 0.72361 0.66720 0.03614  -0.03801 -0.02393 63  ARG A CG  
382   C CD  . ARG A  71  ? 0.84299 0.89063 0.83739 0.03361  -0.03937 -0.02581 63  ARG A CD  
383   N NE  . ARG A  71  ? 0.86625 0.91738 0.86486 0.03357  -0.04079 -0.02692 63  ARG A NE  
384   C CZ  . ARG A  71  ? 0.80805 0.86018 0.80657 0.03567  -0.04387 -0.02892 63  ARG A CZ  
385   N NH1 . ARG A  71  ? 0.83753 0.88753 0.83208 0.03778  -0.04615 -0.03029 63  ARG A NH1 
386   N NH2 . ARG A  71  ? 0.78612 0.84145 0.78873 0.03562  -0.04474 -0.02967 63  ARG A NH2 
387   N N   . ARG A  72  ? 0.47384 0.51184 0.45461 0.03506  -0.02733 -0.01504 64  ARG A N   
388   C CA  . ARG A  72  ? 0.47947 0.51733 0.46204 0.03281  -0.02451 -0.01312 64  ARG A CA  
389   C C   . ARG A  72  ? 0.45571 0.49027 0.43365 0.03419  -0.02209 -0.01100 64  ARG A C   
390   O O   . ARG A  72  ? 0.45047 0.48411 0.42897 0.03278  -0.01991 -0.00959 64  ARG A O   
391   C CB  . ARG A  72  ? 0.43669 0.47774 0.42423 0.03068  -0.02401 -0.01280 64  ARG A CB  
392   C CG  . ARG A  72  ? 0.48570 0.53003 0.47804 0.02923  -0.02613 -0.01490 64  ARG A CG  
393   C CD  . ARG A  72  ? 0.49314 0.54071 0.49073 0.02677  -0.02550 -0.01483 64  ARG A CD  
394   N NE  . ARG A  72  ? 0.49527 0.54573 0.49654 0.02645  -0.02789 -0.01717 64  ARG A NE  
395   C CZ  . ARG A  72  ? 0.57091 0.62324 0.57635 0.02409  -0.02841 -0.01824 64  ARG A CZ  
396   N NH1 . ARG A  72  ? 0.72642 0.77838 0.73328 0.02162  -0.02660 -0.01701 64  ARG A NH1 
397   N NH2 . ARG A  72  ? 0.61251 0.66712 0.62096 0.02413  -0.03073 -0.02054 64  ARG A NH2 
398   N N   . PHE A  73  ? 0.44370 0.47642 0.41723 0.03688  -0.02241 -0.01073 65  PHE A N   
399   C CA  . PHE A  73  ? 0.42365 0.45369 0.39365 0.03788  -0.01984 -0.00854 65  PHE A CA  
400   C C   . PHE A  73  ? 0.47013 0.49668 0.43356 0.04106  -0.02035 -0.00865 65  PHE A C   
401   O O   . PHE A  73  ? 0.47958 0.50646 0.44154 0.04284  -0.02289 -0.01006 65  PHE A O   
402   C CB  . PHE A  73  ? 0.43196 0.46333 0.40362 0.03766  -0.01920 -0.00760 65  PHE A CB  
403   C CG  . PHE A  73  ? 0.43293 0.46733 0.41034 0.03462  -0.01834 -0.00726 65  PHE A CG  
404   C CD1 . PHE A  73  ? 0.45484 0.48869 0.43354 0.03271  -0.01591 -0.00568 65  PHE A CD1 
405   C CD2 . PHE A  73  ? 0.41110 0.44879 0.39253 0.03374  -0.01993 -0.00853 65  PHE A CD2 
406   C CE1 . PHE A  73  ? 0.48034 0.51671 0.46381 0.02997  -0.01527 -0.00538 65  PHE A CE1 
407   C CE2 . PHE A  73  ? 0.45370 0.49395 0.43998 0.03093  -0.01902 -0.00824 65  PHE A CE2 
408   C CZ  . PHE A  73  ? 0.43075 0.47020 0.41776 0.02908  -0.01673 -0.00662 65  PHE A CZ  
409   N N   . SER A  74  ? 0.46178 0.48506 0.42141 0.04174  -0.01799 -0.00726 66  SER A N   
410   C CA  . SER A  74  ? 0.51113 0.53061 0.46384 0.04475  -0.01809 -0.00723 66  SER A CA  
411   C C   . SER A  74  ? 0.52823 0.54549 0.47719 0.04652  -0.01671 -0.00548 66  SER A C   
412   O O   . SER A  74  ? 0.52116 0.53536 0.46412 0.04928  -0.01729 -0.00549 66  SER A O   
413   C CB  . SER A  74  ? 0.50928 0.52627 0.45960 0.04476  -0.01640 -0.00699 66  SER A CB  
414   O OG  . SER A  74  ? 0.54441 0.56073 0.49613 0.04334  -0.01307 -0.00498 66  SER A OG  
415   N N   . GLN A  75  ? 0.49613 0.51480 0.44848 0.04499  -0.01503 -0.00404 67  GLN A N   
416   C CA  . GLN A  75  ? 0.54405 0.56089 0.49376 0.04634  -0.01371 -0.00240 67  GLN A CA  
417   C C   . GLN A  75  ? 0.51331 0.53336 0.46784 0.04506  -0.01434 -0.00240 67  GLN A C   
418   O O   . GLN A  75  ? 0.45351 0.47650 0.41352 0.04235  -0.01387 -0.00250 67  GLN A O   
419   C CB  . GLN A  75  ? 0.57544 0.58986 0.52391 0.04574  -0.00997 -0.00018 67  GLN A CB  
420   C CG  . GLN A  75  ? 0.63334 0.64444 0.57720 0.04692  -0.00866 0.00002  67  GLN A CG  
421   C CD  . GLN A  75  ? 0.71045 0.72040 0.65545 0.04554  -0.00502 0.00195  67  GLN A CD  
422   O OE1 . GLN A  75  ? 0.71960 0.73171 0.66950 0.04311  -0.00429 0.00196  67  GLN A OE1 
423   N NE2 . GLN A  75  ? 0.80895 0.81545 0.74953 0.04709  -0.00277 0.00360  67  GLN A NE2 
424   N N   . CYS A  76  ? 0.46081 0.47999 0.41297 0.04709  -0.01531 -0.00222 68  CYS A N   
425   C CA  . CYS A  76  ? 0.42744 0.44957 0.38388 0.04630  -0.01616 -0.00252 68  CYS A CA  
426   C C   . CYS A  76  ? 0.43212 0.45180 0.38521 0.04829  -0.01535 -0.00110 68  CYS A C   
427   O O   . CYS A  76  ? 0.44887 0.46614 0.39707 0.05112  -0.01681 -0.00132 68  CYS A O   
428   C CB  . CYS A  76  ? 0.40886 0.43408 0.36795 0.04662  -0.01968 -0.00490 68  CYS A CB  
429   S SG  . CYS A  76  ? 0.50045 0.52967 0.46551 0.04544  -0.02045 -0.00546 68  CYS A SG  
430   N N   . THR A  77  ? 0.39571 0.41573 0.35121 0.04682  -0.01304 0.00038  69  THR A N   
431   C CA  . THR A  77  ? 0.37071 0.38897 0.32418 0.04844  -0.01252 0.00150  69  THR A CA  
432   C C   . THR A  77  ? 0.43821 0.45968 0.39531 0.04868  -0.01498 0.00004  69  THR A C   
433   O O   . THR A  77  ? 0.35791 0.38315 0.32076 0.04634  -0.01516 -0.00080 69  THR A O   
434   C CB  . THR A  77  ? 0.37314 0.39018 0.32750 0.04696  -0.00913 0.00356  69  THR A CB  
435   O OG1 . THR A  77  ? 0.39460 0.40879 0.34561 0.04707  -0.00719 0.00459  69  THR A OG1 
436   C CG2 . THR A  77  ? 0.39931 0.41422 0.35159 0.04856  -0.00839 0.00480  69  THR A CG2 
437   N N   . VAL A  78  ? 0.40435 0.42422 0.35795 0.05160  -0.01691 -0.00030 70  VAL A N   
438   C CA  . VAL A  78  ? 0.34832 0.37093 0.30524 0.05222  -0.01916 -0.00160 70  VAL A CA  
439   C C   . VAL A  78  ? 0.39621 0.41727 0.35276 0.05269  -0.01736 0.00004  70  VAL A C   
440   O O   . VAL A  78  ? 0.38398 0.40110 0.33521 0.05515  -0.01704 0.00130  70  VAL A O   
441   C CB  . VAL A  78  ? 0.42776 0.44981 0.38167 0.05515  -0.02270 -0.00311 70  VAL A CB  
442   C CG1 . VAL A  78  ? 0.37928 0.40482 0.33772 0.05561  -0.02521 -0.00478 70  VAL A CG1 
443   C CG2 . VAL A  78  ? 0.46367 0.48632 0.41689 0.05481  -0.02416 -0.00455 70  VAL A CG2 
444   N N   . LEU A  79  ? 0.37715 0.40106 0.33913 0.05021  -0.01603 0.00006  71  LEU A N   
445   C CA  . LEU A  79  ? 0.35283 0.37561 0.31523 0.05024  -0.01422 0.00142  71  LEU A CA  
446   C C   . LEU A  79  ? 0.33479 0.35920 0.29909 0.05189  -0.01645 0.00023  71  LEU A C   
447   O O   . LEU A  79  ? 0.34085 0.36946 0.31030 0.05074  -0.01797 -0.00161 71  LEU A O   
448   C CB  . LEU A  79  ? 0.35546 0.38048 0.32259 0.04678  -0.01191 0.00181  71  LEU A CB  
449   C CG  . LEU A  79  ? 0.34469 0.36933 0.31345 0.04625  -0.01013 0.00283  71  LEU A CG  
450   C CD1 . LEU A  79  ? 0.41586 0.43569 0.37968 0.04751  -0.00790 0.00509  71  LEU A CD1 
451   C CD2 . LEU A  79  ? 0.38199 0.40967 0.35600 0.04278  -0.00864 0.00260  71  LEU A CD2 
452   N N   . ILE A  80  ? 0.36301 0.38392 0.32294 0.05473  -0.01672 0.00127  72  ILE A N   
453   C CA  . ILE A  80  ? 0.34911 0.37081 0.30999 0.05691  -0.01903 0.00031  72  ILE A CA  
454   C C   . ILE A  80  ? 0.37555 0.39750 0.33929 0.05593  -0.01699 0.00115  72  ILE A C   
455   O O   . ILE A  80  ? 0.43942 0.45786 0.40017 0.05591  -0.01444 0.00321  72  ILE A O   
456   C CB  . ILE A  80  ? 0.38068 0.39789 0.33467 0.06064  -0.02050 0.00110  72  ILE A CB  
457   C CG1 . ILE A  80  ? 0.41877 0.43498 0.36893 0.06163  -0.02219 0.00043  72  ILE A CG1 
458   C CG2 . ILE A  80  ? 0.38656 0.40462 0.34181 0.06301  -0.02313 0.00008  72  ILE A CG2 
459   C CD1 . ILE A  80  ? 0.38263 0.40323 0.33692 0.06145  -0.02550 -0.00227 72  ILE A CD1 
460   N N   . GLY A  81  ? 0.39167 0.41781 0.36141 0.05481  -0.01782 -0.00046 73  GLY A N   
461   C CA  . GLY A  81  ? 0.43803 0.46470 0.41081 0.05372  -0.01591 0.00006  73  GLY A CA  
462   C C   . GLY A  81  ? 0.36745 0.39180 0.33837 0.05670  -0.01679 0.00049  73  GLY A C   
463   O O   . GLY A  81  ? 0.36594 0.39301 0.34101 0.05708  -0.01799 -0.00093 73  GLY A O   
464   N N   . ASP A  82  ? 0.40403 0.42329 0.36876 0.05885  -0.01613 0.00243  74  ASP A N   
465   C CA  . ASP A  82  ? 0.38985 0.40636 0.35203 0.06204  -0.01733 0.00293  74  ASP A CA  
466   C C   . ASP A  82  ? 0.39211 0.40766 0.35621 0.06123  -0.01491 0.00395  74  ASP A C   
467   O O   . ASP A  82  ? 0.40075 0.41849 0.36877 0.06172  -0.01588 0.00276  74  ASP A O   
468   C CB  . ASP A  82  ? 0.37319 0.38425 0.32746 0.06488  -0.01775 0.00461  74  ASP A CB  
469   C CG  . ASP A  82  ? 0.44337 0.45079 0.39361 0.06360  -0.01441 0.00685  74  ASP A CG  
470   O OD1 . ASP A  82  ? 0.41472 0.42402 0.36849 0.06040  -0.01195 0.00706  74  ASP A OD1 
471   O OD2 . ASP A  82  ? 0.41845 0.42126 0.36212 0.06577  -0.01434 0.00828  74  ASP A OD2 
472   N N   . SER A  83  ? 0.37976 0.39210 0.34137 0.06002  -0.01177 0.00602  75  SER A N   
473   C CA  . SER A  83  ? 0.43001 0.44048 0.39248 0.05964  -0.00954 0.00717  75  SER A CA  
474   C C   . SER A  83  ? 0.37551 0.39053 0.34486 0.05716  -0.00901 0.00560  75  SER A C   
475   O O   . SER A  83  ? 0.38484 0.39923 0.35573 0.05770  -0.00843 0.00567  75  SER A O   
476   C CB  . SER A  83  ? 0.34846 0.35510 0.30772 0.05840  -0.00620 0.00949  75  SER A CB  
477   O OG  . SER A  83  ? 0.43360 0.44238 0.39450 0.05556  -0.00502 0.00930  75  SER A OG  
478   N N   . ILE A  84  ? 0.34439 0.36364 0.31752 0.05458  -0.00917 0.00423  76  ILE A N   
479   C CA  . ILE A  84  ? 0.37316 0.39670 0.35245 0.05209  -0.00859 0.00271  76  ILE A CA  
480   C C   . ILE A  84  ? 0.40940 0.43603 0.39229 0.05366  -0.01108 0.00061  76  ILE A C   
481   O O   . ILE A  84  ? 0.42985 0.45923 0.41744 0.05238  -0.01048 -0.00057 76  ILE A O   
482   C CB  . ILE A  84  ? 0.38222 0.40892 0.36403 0.04893  -0.00801 0.00203  76  ILE A CB  
483   C CG1 . ILE A  84  ? 0.39144 0.42027 0.37315 0.04958  -0.01055 0.00074  76  ILE A CG1 
484   C CG2 . ILE A  84  ? 0.37557 0.39950 0.35478 0.04725  -0.00539 0.00400  76  ILE A CG2 
485   C CD1 . ILE A  84  ? 0.40608 0.43852 0.39121 0.04646  -0.01022 -0.00026 76  ILE A CD1 
486   N N   . HIS A  85  ? 0.34658 0.37275 0.32729 0.05643  -0.01387 0.00007  77  HIS A N   
487   C CA  . HIS A  85  ? 0.40065 0.42990 0.38495 0.05810  -0.01659 -0.00203 77  HIS A CA  
488   C C   . HIS A  85  ? 0.41673 0.44400 0.40115 0.06009  -0.01637 -0.00162 77  HIS A C   
489   O O   . HIS A  85  ? 0.40949 0.43970 0.39825 0.06092  -0.01786 -0.00342 77  HIS A O   
490   C CB  . HIS A  85  ? 0.42415 0.45317 0.40580 0.06062  -0.01988 -0.00271 77  HIS A CB  
491   C CG  . HIS A  85  ? 0.43874 0.47218 0.42547 0.06159  -0.02281 -0.00533 77  HIS A CG  
492   N ND1 . HIS A  85  ? 0.48222 0.52090 0.47552 0.05900  -0.02254 -0.00731 77  HIS A ND1 
493   C CD2 . HIS A  85  ? 0.46676 0.50014 0.45304 0.06484  -0.02607 -0.00632 77  HIS A CD2 
494   C CE1 . HIS A  85  ? 0.48929 0.53110 0.48637 0.06062  -0.02539 -0.00946 77  HIS A CE1 
495   N NE2 . HIS A  85  ? 0.42484 0.46354 0.41772 0.06422  -0.02774 -0.00892 77  HIS A NE2 
496   N N   . ARG A  86  ? 0.39447 0.41673 0.37428 0.06086  -0.01449 0.00069  78  ARG A N   
497   C CA  . ARG A  86  ? 0.38306 0.40297 0.36286 0.06252  -0.01394 0.00126  78  ARG A CA  
498   C C   . ARG A  86  ? 0.44020 0.46369 0.42629 0.06037  -0.01257 -0.00018 78  ARG A C   
499   O O   . ARG A  86  ? 0.45671 0.48029 0.44497 0.06193  -0.01310 -0.00088 78  ARG A O   
500   C CB  . ARG A  86  ? 0.35066 0.36470 0.32493 0.06297  -0.01156 0.00405  78  ARG A CB  
501   C CG  . ARG A  86  ? 0.40611 0.41994 0.38205 0.05973  -0.00807 0.00489  78  ARG A CG  
502   C CD  . ARG A  86  ? 0.41836 0.42647 0.38869 0.06020  -0.00591 0.00761  78  ARG A CD  
503   N NE  . ARG A  86  ? 0.41872 0.42646 0.39051 0.05714  -0.00275 0.00844  78  ARG A NE  
504   C CZ  . ARG A  86  ? 0.47818 0.48886 0.45251 0.05396  -0.00164 0.00793  78  ARG A CZ  
505   N NH1 . ARG A  86  ? 0.46969 0.48335 0.44464 0.05334  -0.00312 0.00692  78  ARG A NH1 
506   N NH2 . ARG A  86  ? 0.43175 0.44207 0.40775 0.05142  0.00095  0.00853  78  ARG A NH2 
507   N N   . ILE A  87  ? 0.41158 0.43782 0.40042 0.05686  -0.01079 -0.00064 79  ILE A N   
508   C CA  . ILE A  87  ? 0.42763 0.45672 0.42157 0.05458  -0.00913 -0.00182 79  ILE A CA  
509   C C   . ILE A  87  ? 0.48790 0.52195 0.48729 0.05498  -0.01116 -0.00449 79  ILE A C   
510   O O   . ILE A  87  ? 0.50202 0.53747 0.50504 0.05507  -0.01067 -0.00560 79  ILE A O   
511   C CB  . ILE A  87  ? 0.46278 0.49279 0.45738 0.05079  -0.00668 -0.00131 79  ILE A CB  
512   C CG1 . ILE A  87  ? 0.44338 0.46848 0.43347 0.05049  -0.00445 0.00121  79  ILE A CG1 
513   C CG2 . ILE A  87  ? 0.47768 0.51121 0.47757 0.04835  -0.00536 -0.00291 79  ILE A CG2 
514   C CD1 . ILE A  87  ? 0.40482 0.43022 0.39450 0.04738  -0.00265 0.00200  79  ILE A CD1 
515   N N   . THR A  88  ? 0.47683 0.51338 0.47678 0.05520  -0.01333 -0.00553 80  THR A N   
516   C CA  . THR A  88  ? 0.48090 0.52231 0.48615 0.05555  -0.01546 -0.00811 80  THR A CA  
517   C C   . THR A  88  ? 0.51079 0.55157 0.51680 0.05915  -0.01759 -0.00882 80  THR A C   
518   O O   . THR A  88  ? 0.50889 0.55334 0.52046 0.05924  -0.01818 -0.01089 80  THR A O   
519   C CB  . THR A  88  ? 0.47886 0.52208 0.48353 0.05540  -0.01754 -0.00877 80  THR A CB  
520   O OG1 . THR A  88  ? 0.48227 0.52600 0.48640 0.05214  -0.01563 -0.00811 80  THR A OG1 
521   C CG2 . THR A  88  ? 0.47811 0.52643 0.48850 0.05567  -0.01985 -0.01151 80  THR A CG2 
522   N N   . LEU A  89  ? 0.48061 0.51672 0.48098 0.06212  -0.01877 -0.00712 81  LEU A N   
523   C CA  . LEU A  89  ? 0.53911 0.57400 0.53922 0.06594  -0.02132 -0.00755 81  LEU A CA  
524   C C   . LEU A  89  ? 0.58338 0.61670 0.58497 0.06655  -0.01968 -0.00725 81  LEU A C   
525   O O   . LEU A  89  ? 0.58368 0.61831 0.58854 0.06871  -0.02132 -0.00862 81  LEU A O   
526   C CB  . LEU A  89  ? 0.46676 0.49664 0.45955 0.06870  -0.02287 -0.00561 81  LEU A CB  
527   C CG  . LEU A  89  ? 0.50768 0.53857 0.49842 0.06889  -0.02505 -0.00605 81  LEU A CG  
528   C CD1 . LEU A  89  ? 0.50799 0.53356 0.49123 0.07225  -0.02681 -0.00429 81  LEU A CD1 
529   C CD2 . LEU A  89  ? 0.54119 0.57772 0.53800 0.06919  -0.02796 -0.00903 81  LEU A CD2 
530   N N   . GLU A  90  ? 0.50705 0.53752 0.50639 0.06467  -0.01648 -0.00550 82  GLU A N   
531   C CA  . GLU A  90  ? 0.59818 0.62721 0.59907 0.06466  -0.01454 -0.00528 82  GLU A CA  
532   C C   . GLU A  90  ? 0.60394 0.63821 0.61212 0.06303  -0.01401 -0.00787 82  GLU A C   
533   O O   . GLU A  90  ? 0.68266 0.71709 0.69356 0.06469  -0.01432 -0.00879 82  GLU A O   
534   C CB  . GLU A  90  ? 0.59073 0.61640 0.58840 0.06232  -0.01120 -0.00319 82  GLU A CB  
535   C CG  . GLU A  90  ? 0.68939 0.71039 0.68482 0.06378  -0.00985 -0.00172 82  GLU A CG  
536   C CD  . GLU A  90  ? 0.75388 0.77030 0.74428 0.06250  -0.00737 0.00089  82  GLU A CD  
537   O OE1 . GLU A  90  ? 0.67270 0.68585 0.65782 0.06398  -0.00814 0.00259  82  GLU A OE1 
538   O OE2 . GLU A  90  ? 0.81998 0.83623 0.81188 0.05998  -0.00470 0.00111  82  GLU A OE2 
539   N N   . SER A  91  ? 0.57090 0.60917 0.58201 0.05984  -0.01311 -0.00898 83  SER A N   
540   C CA  . SER A  91  ? 0.68103 0.72413 0.69856 0.05772  -0.01205 -0.01128 83  SER A CA  
541   C C   . SER A  91  ? 0.67072 0.71795 0.69315 0.05962  -0.01484 -0.01372 83  SER A C   
542   O O   . SER A  91  ? 0.73036 0.77877 0.75654 0.06101  -0.01505 -0.01507 83  SER A O   
543   C CB  . SER A  91  ? 0.63226 0.67771 0.65062 0.05381  -0.01028 -0.01142 83  SER A CB  
544   O OG  . SER A  91  ? 0.66979 0.71128 0.68330 0.05246  -0.00831 -0.00906 83  SER A OG  
545   N N   . THR A  92  ? 0.63411 0.68334 0.65647 0.05980  -0.01705 -0.01427 84  THR A N   
546   C CA  . THR A  92  ? 0.68055 0.73469 0.70855 0.06061  -0.01942 -0.01689 84  THR A CA  
547   C C   . THR A  92  ? 0.73178 0.78475 0.75960 0.06496  -0.02268 -0.01730 84  THR A C   
548   O O   . THR A  92  ? 0.76470 0.82164 0.79824 0.06606  -0.02447 -0.01966 84  THR A O   
549   C CB  . THR A  92  ? 0.65524 0.71190 0.68338 0.05888  -0.02046 -0.01739 84  THR A CB  
550   O OG1 . THR A  92  ? 0.66605 0.71923 0.68837 0.06106  -0.02262 -0.01586 84  THR A OG1 
551   C CG2 . THR A  92  ? 0.66737 0.72457 0.69502 0.05481  -0.01743 -0.01670 84  THR A CG2 
552   N N   . ARG A  93  ? 0.70362 0.75113 0.72502 0.06745  -0.02347 -0.01505 85  ARG A N   
553   C CA  . ARG A  93  ? 0.71269 0.75856 0.73337 0.07169  -0.02662 -0.01526 85  ARG A CA  
554   C C   . ARG A  93  ? 0.67790 0.71897 0.69571 0.07357  -0.02542 -0.01362 85  ARG A C   
555   O O   . ARG A  93  ? 0.66270 0.70106 0.67832 0.07724  -0.02790 -0.01316 85  ARG A O   
556   C CB  . ARG A  93  ? 0.75283 0.79626 0.76804 0.07381  -0.02957 -0.01424 85  ARG A CB  
557   C CG  . ARG A  93  ? 0.78348 0.83164 0.80216 0.07329  -0.03208 -0.01636 85  ARG A CG  
558   C CD  . ARG A  93  ? 0.80968 0.85572 0.82448 0.07698  -0.03619 -0.01617 85  ARG A CD  
559   N NE  . ARG A  93  ? 0.80550 0.85175 0.81726 0.07606  -0.03734 -0.01601 85  ARG A NE  
560   C CZ  . ARG A  93  ? 0.77024 0.81172 0.77426 0.07774  -0.03844 -0.01406 85  ARG A CZ  
561   N NH1 . ARG A  93  ? 0.78069 0.81657 0.77893 0.08012  -0.03812 -0.01183 85  ARG A NH1 
562   N NH2 . ARG A  93  ? 0.71452 0.75668 0.71652 0.07708  -0.03978 -0.01436 85  ARG A NH2 
563   N N   . SER A  94  ? 0.68661 0.72639 0.70425 0.07113  -0.02179 -0.01272 86  SER A N   
564   C CA  . SER A  94  ? 0.69053 0.72631 0.70665 0.07257  -0.02044 -0.01157 86  SER A CA  
565   C C   . SER A  94  ? 0.64044 0.66961 0.64878 0.07511  -0.02114 -0.00872 86  SER A C   
566   O O   . SER A  94  ? 0.59826 0.62373 0.60514 0.07683  -0.02049 -0.00772 86  SER A O   
567   C CB  . SER A  94  ? 0.73326 0.77137 0.75497 0.07493  -0.02197 -0.01368 86  SER A CB  
568   O OG  . SER A  94  ? 0.75928 0.80362 0.78834 0.07276  -0.02135 -0.01644 86  SER A OG  
569   N N   . MET A  95  ? 0.60673 0.63419 0.61001 0.07532  -0.02228 -0.00741 87  MET A N   
570   C CA  . MET A  95  ? 0.56160 0.58291 0.55745 0.07824  -0.02339 -0.00494 87  MET A CA  
571   C C   . MET A  95  ? 0.51729 0.53348 0.50899 0.07716  -0.01996 -0.00242 87  MET A C   
572   O O   . MET A  95  ? 0.52179 0.53901 0.51444 0.07369  -0.01703 -0.00215 87  MET A O   
573   C CB  . MET A  95  ? 0.51402 0.53455 0.50515 0.07826  -0.02480 -0.00411 87  MET A CB  
574   C CG  . MET A  95  ? 0.58965 0.61431 0.58360 0.07967  -0.02860 -0.00632 87  MET A CG  
575   S SD  . MET A  95  ? 0.57661 0.59946 0.56407 0.07983  -0.03012 -0.00521 87  MET A SD  
576   C CE  . MET A  95  ? 0.53143 0.54634 0.50994 0.08391  -0.03121 -0.00240 87  MET A CE  
577   N N   . PRO A  96  ? 0.51250 0.52286 0.49926 0.08001  -0.02023 -0.00042 88  PRO A N   
578   C CA  . PRO A  96  ? 0.46546 0.47069 0.44816 0.07894  -0.01691 0.00207  88  PRO A CA  
579   C C   . PRO A  96  ? 0.45680 0.45919 0.43365 0.07749  -0.01546 0.00422  88  PRO A C   
580   O O   . PRO A  96  ? 0.38654 0.38900 0.36028 0.07850  -0.01747 0.00438  88  PRO A O   
581   C CB  . PRO A  96  ? 0.45498 0.45495 0.43420 0.08285  -0.01821 0.00340  88  PRO A CB  
582   C CG  . PRO A  96  ? 0.42350 0.42424 0.40135 0.08608  -0.02242 0.00264  88  PRO A CG  
583   C CD  . PRO A  96  ? 0.47477 0.48300 0.45971 0.08441  -0.02371 -0.00044 88  PRO A CD  
584   N N   . PRO A  97  ? 0.49549 0.49518 0.47079 0.07517  -0.01193 0.00586  89  PRO A N   
585   C CA  . PRO A  97  ? 0.46720 0.46498 0.43831 0.07316  -0.01000 0.00764  89  PRO A CA  
586   C C   . PRO A  97  ? 0.41781 0.41246 0.38247 0.07540  -0.01172 0.00906  89  PRO A C   
587   O O   . PRO A  97  ? 0.41392 0.41087 0.37806 0.07418  -0.01227 0.00862  89  PRO A O   
588   C CB  . PRO A  97  ? 0.49017 0.48350 0.45964 0.07211  -0.00665 0.00956  89  PRO A CB  
589   C CG  . PRO A  97  ? 0.47807 0.47449 0.45388 0.07109  -0.00606 0.00765  89  PRO A CG  
590   C CD  . PRO A  97  ? 0.48945 0.48830 0.46772 0.07407  -0.00953 0.00581  89  PRO A CD  
591   N N   . ARG A  98  ? 0.42033 0.40975 0.38002 0.07877  -0.01274 0.01064  90  ARG A N   
592   C CA  . ARG A  98  ? 0.43639 0.42212 0.38895 0.08095  -0.01416 0.01218  90  ARG A CA  
593   C C   . ARG A  98  ? 0.47453 0.46428 0.42837 0.08236  -0.01805 0.01011  90  ARG A C   
594   O O   . ARG A  98  ? 0.47049 0.45964 0.42038 0.08233  -0.01865 0.01060  90  ARG A O   
595   C CB  . ARG A  98  ? 0.44635 0.42532 0.39292 0.08447  -0.01463 0.01434  90  ARG A CB  
596   C CG  . ARG A  98  ? 0.52215 0.49586 0.46023 0.08582  -0.01437 0.01669  90  ARG A CG  
597   C CD  . ARG A  98  ? 0.55989 0.52910 0.49239 0.09030  -0.01737 0.01759  90  ARG A CD  
598   N NE  . ARG A  98  ? 0.62073 0.58235 0.54617 0.09151  -0.01508 0.02074  90  ARG A NE  
599   C CZ  . ARG A  98  ? 0.59728 0.55334 0.51504 0.09492  -0.01670 0.02243  90  ARG A CZ  
600   N NH1 . ARG A  98  ? 0.59538 0.55070 0.50808 0.09563  -0.01791 0.02269  90  ARG A NH1 
601   N NH2 . ARG A  98  ? 0.57111 0.52216 0.48606 0.09763  -0.01709 0.02386  90  ARG A NH2 
602   N N   . ALA A  99  ? 0.45560 0.44936 0.41500 0.08345  -0.02052 0.00779  91  ALA A N   
603   C CA  . ALA A  99  ? 0.46121 0.45834 0.42169 0.08513  -0.02446 0.00587  91  ALA A CA  
604   C C   . ALA A  99  ? 0.43214 0.43437 0.39596 0.08174  -0.02381 0.00445  91  ALA A C   
605   O O   . ALA A  99  ? 0.41416 0.41709 0.37559 0.08202  -0.02548 0.00413  91  ALA A O   
606   C CB  . ALA A  99  ? 0.41320 0.41340 0.37919 0.08727  -0.02730 0.00368  91  ALA A CB  
607   N N   . ALA A  100 ? 0.43744 0.44295 0.40663 0.07843  -0.02119 0.00367  92  ALA A N   
608   C CA  . ALA A  100 ? 0.40381 0.41415 0.37661 0.07511  -0.02046 0.00232  92  ALA A CA  
609   C C   . ALA A  100 ? 0.44081 0.44856 0.40803 0.07401  -0.01924 0.00405  92  ALA A C   
610   O O   . ALA A  100 ? 0.45828 0.46897 0.42621 0.07311  -0.02054 0.00293  92  ALA A O   
611   C CB  . ALA A  100 ? 0.40995 0.42298 0.38822 0.07198  -0.01760 0.00163  92  ALA A CB  
612   N N   . LEU A  101 ? 0.39343 0.39570 0.35524 0.07410  -0.01674 0.00670  93  LEU A N   
613   C CA  . LEU A  101 ? 0.45354 0.45349 0.41044 0.07305  -0.01537 0.00824  93  LEU A CA  
614   C C   . LEU A  101 ? 0.47753 0.47454 0.42816 0.07614  -0.01799 0.00881  93  LEU A C   
615   O O   . LEU A  101 ? 0.43007 0.42786 0.37876 0.07535  -0.01836 0.00863  93  LEU A O   
616   C CB  . LEU A  101 ? 0.45150 0.44692 0.40540 0.07185  -0.01159 0.01074  93  LEU A CB  
617   C CG  . LEU A  101 ? 0.50083 0.49340 0.44957 0.07095  -0.00985 0.01248  93  LEU A CG  
618   C CD1 . LEU A  101 ? 0.42797 0.42536 0.38023 0.06790  -0.00961 0.01110  93  LEU A CD1 
619   C CD2 . LEU A  101 ? 0.53627 0.52436 0.48265 0.06993  -0.00614 0.01487  93  LEU A CD2 
620   N N   . ASP A  102 ? 0.41918 0.41245 0.36624 0.07969  -0.01976 0.00956  94  ASP A N   
621   C CA  . ASP A  102 ? 0.45446 0.44480 0.39533 0.08285  -0.02258 0.00997  94  ASP A CA  
622   C C   . ASP A  102 ? 0.46552 0.46113 0.40997 0.08318  -0.02624 0.00721  94  ASP A C   
623   O O   . ASP A  102 ? 0.48925 0.48421 0.42980 0.08393  -0.02778 0.00709  94  ASP A O   
624   C CB  . ASP A  102 ? 0.47535 0.46099 0.41240 0.08663  -0.02409 0.01112  94  ASP A CB  
625   C CG  . ASP A  102 ? 0.54082 0.52065 0.47381 0.08643  -0.02045 0.01399  94  ASP A CG  
626   O OD1 . ASP A  102 ? 0.59694 0.57708 0.53110 0.08321  -0.01685 0.01481  94  ASP A OD1 
627   O OD2 . ASP A  102 ? 0.54491 0.52004 0.47393 0.08944  -0.02129 0.01532  94  ASP A OD2 
628   N N   . ASP A  103 ? 0.45962 0.46049 0.41166 0.08255  -0.02756 0.00490  95  ASP A N   
629   C CA  . ASP A  103 ? 0.49328 0.49969 0.44988 0.08237  -0.03068 0.00212  95  ASP A CA  
630   C C   . ASP A  103 ? 0.46452 0.47415 0.42288 0.07889  -0.02921 0.00148  95  ASP A C   
631   O O   . ASP A  103 ? 0.43568 0.44793 0.39469 0.07902  -0.03164 -0.00010 95  ASP A O   
632   C CB  . ASP A  103 ? 0.49252 0.50390 0.45737 0.08217  -0.03179 -0.00017 95  ASP A CB  
633   C CG  . ASP A  103 ? 0.58610 0.59586 0.55045 0.08618  -0.03492 -0.00054 95  ASP A CG  
634   O OD1 . ASP A  103 ? 0.60213 0.60625 0.55914 0.08921  -0.03607 0.00129  95  ASP A OD1 
635   O OD2 . ASP A  103 ? 0.67236 0.68645 0.64365 0.08631  -0.03619 -0.00267 95  ASP A OD2 
636   N N   . ALA A  104 ? 0.44175 0.45177 0.40189 0.07565  -0.02544 0.00238  96  ALA A N   
637   C CA  . ALA A  104 ? 0.41195 0.42527 0.37449 0.07228  -0.02410 0.00170  96  ALA A CA  
638   C C   . ALA A  104 ? 0.42341 0.43324 0.37916 0.07277  -0.02395 0.00308  96  ALA A C   
639   O O   . ALA A  104 ? 0.45296 0.46531 0.40943 0.07186  -0.02520 0.00184  96  ALA A O   
640   C CB  . ALA A  104 ? 0.37967 0.39400 0.34560 0.06890  -0.02033 0.00235  96  ALA A CB  
641   N N   . LEU A  105 ? 0.37001 0.37397 0.31925 0.07421  -0.02233 0.00558  97  LEU A N   
642   C CA  . LEU A  105 ? 0.47791 0.47776 0.41986 0.07518  -0.02204 0.00705  97  LEU A CA  
643   C C   . LEU A  105 ? 0.47323 0.47264 0.41175 0.07826  -0.02619 0.00590  97  LEU A C   
644   O O   . LEU A  105 ? 0.53798 0.53740 0.47385 0.07800  -0.02685 0.00553  97  LEU A O   
645   C CB  . LEU A  105 ? 0.47186 0.46531 0.40789 0.07630  -0.01935 0.00998  97  LEU A CB  
646   C CG  . LEU A  105 ? 0.53033 0.52371 0.46925 0.07327  -0.01522 0.01121  97  LEU A CG  
647   C CD1 . LEU A  105 ? 0.49694 0.48381 0.42994 0.07432  -0.01249 0.01411  97  LEU A CD1 
648   C CD2 . LEU A  105 ? 0.45588 0.45225 0.39738 0.06984  -0.01344 0.01076  97  LEU A CD2 
649   N N   . ARG A  106 ? 0.47157 0.47082 0.41058 0.08111  -0.02908 0.00516  98  ARG A N   
650   C CA  . ARG A  106 ? 0.52430 0.52332 0.46044 0.08421  -0.03349 0.00386  98  ARG A CA  
651   C C   . ARG A  106 ? 0.49001 0.49518 0.43187 0.08246  -0.03554 0.00103  98  ARG A C   
652   O O   . ARG A  106 ? 0.49829 0.50284 0.43653 0.08329  -0.03744 0.00044  98  ARG A O   
653   C CB  . ARG A  106 ? 0.53450 0.53266 0.47124 0.08744  -0.03621 0.00348  98  ARG A CB  
654   C CG  . ARG A  106 ? 0.58487 0.58272 0.51888 0.09086  -0.04112 0.00209  98  ARG A CG  
655   C CD  . ARG A  106 ? 0.61705 0.61728 0.55601 0.09298  -0.04413 0.00054  98  ARG A CD  
656   N NE  . ARG A  106 ? 0.69910 0.70412 0.64672 0.09028  -0.04209 -0.00050 98  ARG A NE  
657   C CZ  . ARG A  106 ? 0.71860 0.73027 0.67438 0.08847  -0.04328 -0.00325 98  ARG A CZ  
658   N NH1 . ARG A  106 ? 0.72564 0.74010 0.68233 0.08882  -0.04638 -0.00522 98  ARG A NH1 
659   N NH2 . ARG A  106 ? 0.69345 0.70881 0.65634 0.08629  -0.04131 -0.00404 98  ARG A NH2 
660   N N   . LEU A  107 ? 0.47186 0.48255 0.42216 0.08011  -0.03509 -0.00065 99  LEU A N   
661   C CA  . LEU A  107 ? 0.51913 0.53574 0.47543 0.07823  -0.03675 -0.00331 99  LEU A CA  
662   C C   . LEU A  107 ? 0.50281 0.51944 0.45719 0.07576  -0.03503 -0.00294 99  LEU A C   
663   O O   . LEU A  107 ? 0.50618 0.52546 0.46188 0.07543  -0.03722 -0.00474 99  LEU A O   
664   C CB  . LEU A  107 ? 0.53063 0.55237 0.49564 0.07580  -0.03554 -0.00469 99  LEU A CB  
665   C CG  . LEU A  107 ? 0.56109 0.58468 0.53012 0.07810  -0.03809 -0.00612 99  LEU A CG  
666   C CD1 . LEU A  107 ? 0.50383 0.53118 0.48016 0.07564  -0.03579 -0.00687 99  LEU A CD1 
667   C CD2 . LEU A  107 ? 0.58982 0.61695 0.56162 0.07958  -0.04248 -0.00878 99  LEU A CD2 
668   N N   . GLY A  108 ? 0.46788 0.48157 0.41950 0.07406  -0.03112 -0.00067 100 GLY A N   
669   C CA  . GLY A  108 ? 0.48914 0.50174 0.43791 0.07218  -0.02921 0.00012  100 GLY A CA  
670   C C   . GLY A  108 ? 0.50418 0.51291 0.44541 0.07477  -0.03108 0.00053  100 GLY A C   
671   O O   . GLY A  108 ? 0.52685 0.53690 0.46774 0.07379  -0.03175 -0.00045 100 GLY A O   
672   N N   . ARG A  109 ? 0.48546 0.48920 0.42046 0.07801  -0.03181 0.00200  101 ARG A N   
673   C CA  . ARG A  109 ? 0.55239 0.55173 0.47926 0.08065  -0.03341 0.00259  101 ARG A CA  
674   C C   . ARG A  109 ? 0.55959 0.56210 0.48816 0.08201  -0.03802 -0.00015 101 ARG A C   
675   O O   . ARG A  109 ? 0.59865 0.60032 0.52366 0.08224  -0.03901 -0.00070 101 ARG A O   
676   C CB  . ARG A  109 ? 0.59773 0.59089 0.51760 0.08387  -0.03324 0.00482  101 ARG A CB  
677   C CG  . ARG A  109 ? 0.60272 0.59117 0.51806 0.08284  -0.02862 0.00775  101 ARG A CG  
678   C CD  . ARG A  109 ? 0.66698 0.64872 0.57446 0.08617  -0.02854 0.01002  101 ARG A CD  
679   N NE  . ARG A  109 ? 0.73048 0.71121 0.64037 0.08556  -0.02609 0.01149  101 ARG A NE  
680   C CZ  . ARG A  109 ? 0.68725 0.66926 0.60068 0.08688  -0.02790 0.01086  101 ARG A CZ  
681   N NH1 . ARG A  109 ? 0.70509 0.68898 0.61951 0.08928  -0.03237 0.00896  101 ARG A NH1 
682   N NH2 . ARG A  109 ? 0.72034 0.70159 0.63629 0.08584  -0.02522 0.01212  101 ARG A NH2 
683   N N   . GLU A  110 ? 0.55305 0.55951 0.48773 0.08258  -0.04056 -0.00196 102 GLU A N   
684   C CA  . GLU A  110 ? 0.55561 0.56538 0.49286 0.08403  -0.04518 -0.00472 102 GLU A CA  
685   C C   . GLU A  110 ? 0.59129 0.60569 0.53322 0.08106  -0.04524 -0.00666 102 GLU A C   
686   O O   . GLU A  110 ? 0.60950 0.62449 0.54996 0.08211  -0.04829 -0.00829 102 GLU A O   
687   C CB  . GLU A  110 ? 0.52959 0.54268 0.47307 0.08513  -0.04739 -0.00615 102 GLU A CB  
688   C CG  . GLU A  110 ? 0.57513 0.58355 0.51316 0.08922  -0.04937 -0.00496 102 GLU A CG  
689   C CD  . GLU A  110 ? 0.59180 0.60229 0.53530 0.09036  -0.05044 -0.00560 102 GLU A CD  
690   O OE1 . GLU A  110 ? 0.59956 0.61578 0.55185 0.08802  -0.04992 -0.00735 102 GLU A OE1 
691   O OE2 . GLU A  110 ? 0.62603 0.63217 0.56478 0.09366  -0.05173 -0.00431 102 GLU A OE2 
692   N N   . PHE A  111 ? 0.56530 0.58283 0.51279 0.07742  -0.04198 -0.00651 103 PHE A N   
693   C CA  . PHE A  111 ? 0.55078 0.57229 0.50259 0.07436  -0.04154 -0.00800 103 PHE A CA  
694   C C   . PHE A  111 ? 0.55206 0.57016 0.49740 0.07431  -0.04074 -0.00712 103 PHE A C   
695   O O   . PHE A  111 ? 0.59211 0.61186 0.53783 0.07423  -0.04301 -0.00892 103 PHE A O   
696   C CB  . PHE A  111 ? 0.55347 0.57802 0.51134 0.07071  -0.03799 -0.00756 103 PHE A CB  
697   C CG  . PHE A  111 ? 0.51457 0.54314 0.47706 0.06748  -0.03750 -0.00900 103 PHE A CG  
698   C CD1 . PHE A  111 ? 0.44414 0.47080 0.40332 0.06592  -0.03543 -0.00793 103 PHE A CD1 
699   C CD2 . PHE A  111 ? 0.49527 0.52943 0.46540 0.06615  -0.03924 -0.01149 103 PHE A CD2 
700   C CE1 . PHE A  111 ? 0.53056 0.56076 0.49399 0.06309  -0.03521 -0.00929 103 PHE A CE1 
701   C CE2 . PHE A  111 ? 0.47607 0.51368 0.45036 0.06315  -0.03875 -0.01274 103 PHE A CE2 
702   C CZ  . PHE A  111 ? 0.47911 0.51464 0.44993 0.06167  -0.03684 -0.01161 103 PHE A CZ  
703   N N   . VAL A  112 ? 0.54744 0.56074 0.48696 0.07438  -0.03750 -0.00445 104 VAL A N   
704   C CA  . VAL A  112 ? 0.60048 0.61008 0.53341 0.07462  -0.03649 -0.00351 104 VAL A CA  
705   C C   . VAL A  112 ? 0.66893 0.67655 0.59663 0.07791  -0.04058 -0.00476 104 VAL A C   
706   O O   . VAL A  112 ? 0.63803 0.64648 0.56494 0.07750  -0.04193 -0.00616 104 VAL A O   
707   C CB  . VAL A  112 ? 0.56192 0.56631 0.48926 0.07468  -0.03247 -0.00039 104 VAL A CB  
708   C CG1 . VAL A  112 ? 0.61673 0.61617 0.53569 0.07606  -0.03176 0.00071  104 VAL A CG1 
709   C CG2 . VAL A  112 ? 0.56125 0.56773 0.49355 0.07100  -0.02851 0.00055  104 VAL A CG2 
710   N N   . GLU A  113 ? 0.62251 0.62774 0.54701 0.08119  -0.04288 -0.00445 105 GLU A N   
711   C CA  . GLU A  113 ? 0.70145 0.70390 0.61978 0.08460  -0.04675 -0.00533 105 GLU A CA  
712   C C   . GLU A  113 ? 0.67704 0.68467 0.60095 0.08440  -0.05091 -0.00870 105 GLU A C   
713   O O   . GLU A  113 ? 0.64962 0.65599 0.56948 0.08562  -0.05327 -0.00986 105 GLU A O   
714   C CB  . GLU A  113 ? 0.70628 0.70433 0.61937 0.08816  -0.04794 -0.00384 105 GLU A CB  
715   C CG  . GLU A  113 ? 0.80267 0.79419 0.70768 0.08877  -0.04409 -0.00054 105 GLU A CG  
716   C CD  . GLU A  113 ? 0.89438 0.88133 0.79507 0.09137  -0.04369 0.00164  105 GLU A CD  
717   O OE1 . GLU A  113 ? 0.96851 0.95271 0.86438 0.09493  -0.04726 0.00137  105 GLU A OE1 
718   O OE2 . GLU A  113 ? 0.84847 0.83431 0.75033 0.08988  -0.03983 0.00366  105 GLU A OE2 
719   N N   . SER A  114 ? 0.60739 0.62079 0.54062 0.08264  -0.05152 -0.01030 106 SER A N   
720   C CA  . SER A  114 ? 0.63061 0.64935 0.57027 0.08220  -0.05520 -0.01354 106 SER A CA  
721   C C   . SER A  114 ? 0.63430 0.65548 0.57634 0.07922  -0.05424 -0.01470 106 SER A C   
722   O O   . SER A  114 ? 0.61953 0.64235 0.56225 0.07969  -0.05746 -0.01697 106 SER A O   
723   C CB  . SER A  114 ? 0.58900 0.61310 0.53802 0.08091  -0.05548 -0.01480 106 SER A CB  
724   O OG  . SER A  114 ? 0.75871 0.78073 0.70659 0.08279  -0.05497 -0.01329 106 SER A OG  
725   N N   . ARG A  115 ? 0.61177 0.63352 0.55583 0.07605  -0.04995 -0.01328 107 ARG A N   
726   C CA  . ARG A  115 ? 0.63680 0.66206 0.58551 0.07274  -0.04898 -0.01453 107 ARG A CA  
727   C C   . ARG A  115 ? 0.61185 0.63324 0.55394 0.07260  -0.04752 -0.01354 107 ARG A C   
728   O O   . ARG A  115 ? 0.57099 0.59461 0.51579 0.07043  -0.04738 -0.01476 107 ARG A O   
729   C CB  . ARG A  115 ? 0.54545 0.57390 0.50068 0.06923  -0.04541 -0.01377 107 ARG A CB  
730   C CG  . ARG A  115 ? 0.59922 0.63192 0.56166 0.06899  -0.04651 -0.01500 107 ARG A CG  
731   C CD  . ARG A  115 ? 0.60302 0.64092 0.57214 0.06843  -0.04984 -0.01817 107 ARG A CD  
732   N NE  . ARG A  115 ? 0.54913 0.59110 0.52553 0.06771  -0.04984 -0.01905 107 ARG A NE  
733   C CZ  . ARG A  115 ? 0.60797 0.64957 0.58449 0.07036  -0.05158 -0.01916 107 ARG A CZ  
734   N NH1 . ARG A  115 ? 0.62873 0.66670 0.59914 0.07404  -0.05440 -0.01895 107 ARG A NH1 
735   N NH2 . ARG A  115 ? 0.54939 0.59430 0.53226 0.06937  -0.05064 -0.01960 107 ARG A NH2 
736   N N   . GLN A  116 ? 0.60271 0.61833 0.53634 0.07492  -0.04640 -0.01138 108 GLN A N   
737   C CA  . GLN A  116 ? 0.64159 0.65331 0.56913 0.07452  -0.04389 -0.00997 108 GLN A CA  
738   C C   . GLN A  116 ? 0.69384 0.70543 0.61896 0.07530  -0.04677 -0.01206 108 GLN A C   
739   O O   . GLN A  116 ? 0.72084 0.73167 0.64466 0.07371  -0.04490 -0.01191 108 GLN A O   
740   C CB  . GLN A  116 ? 0.67787 0.68338 0.59701 0.07689  -0.04196 -0.00722 108 GLN A CB  
741   C CG  . GLN A  116 ? 0.73360 0.73466 0.64585 0.07685  -0.03934 -0.00581 108 GLN A CG  
742   C CD  . GLN A  116 ? 0.82226 0.81756 0.72742 0.07846  -0.03644 -0.00282 108 GLN A CD  
743   O OE1 . GLN A  116 ? 0.88802 0.88123 0.79146 0.07697  -0.03241 -0.00098 108 GLN A OE1 
744   N NE2 . GLN A  116 ? 0.80459 0.79715 0.70564 0.08156  -0.03848 -0.00229 108 GLN A NE2 
745   N N   . PRO A  117 ? 0.69703 0.70897 0.62105 0.07791  -0.05137 -0.01403 109 PRO A N   
746   C CA  . PRO A  117 ? 0.73709 0.74989 0.66044 0.07828  -0.05451 -0.01653 109 PRO A CA  
747   C C   . PRO A  117 ? 0.69988 0.71812 0.63169 0.07471  -0.05425 -0.01840 109 PRO A C   
748   O O   . PRO A  117 ? 0.69414 0.71184 0.62454 0.07370  -0.05395 -0.01915 109 PRO A O   
749   C CB  . PRO A  117 ? 0.66988 0.68312 0.59268 0.08145  -0.05957 -0.01832 109 PRO A CB  
750   C CG  . PRO A  117 ? 0.66142 0.67075 0.57934 0.08384  -0.05856 -0.01585 109 PRO A CG  
751   C CD  . PRO A  117 ? 0.67023 0.68117 0.59285 0.08090  -0.05393 -0.01392 109 PRO A CD  
752   N N   . VAL A  118 ? 0.63383 0.65704 0.57420 0.07283  -0.05419 -0.01909 110 VAL A N   
753   C CA  . VAL A  118 ? 0.64473 0.67309 0.59337 0.06934  -0.05376 -0.02072 110 VAL A CA  
754   C C   . VAL A  118 ? 0.62893 0.65600 0.57647 0.06672  -0.04986 -0.01928 110 VAL A C   
755   O O   . VAL A  118 ? 0.64109 0.66997 0.59117 0.06495  -0.05036 -0.02079 110 VAL A O   
756   C CB  . VAL A  118 ? 0.66705 0.70014 0.62407 0.06769  -0.05328 -0.02106 110 VAL A CB  
757   C CG1 . VAL A  118 ? 0.63116 0.66940 0.59653 0.06404  -0.05273 -0.02268 110 VAL A CG1 
758   C CG2 . VAL A  118 ? 0.65665 0.69103 0.61508 0.07042  -0.05707 -0.02247 110 VAL A CG2 
759   N N   . PHE A  119 ? 0.65405 0.67796 0.59798 0.06656  -0.04611 -0.01644 111 PHE A N   
760   C CA  . PHE A  119 ? 0.61588 0.63849 0.55902 0.06420  -0.04217 -0.01481 111 PHE A CA  
761   C C   . PHE A  119 ? 0.71434 0.73271 0.65017 0.06554  -0.04209 -0.01467 111 PHE A C   
762   O O   . PHE A  119 ? 0.66309 0.68178 0.59990 0.06353  -0.04054 -0.01483 111 PHE A O   
763   C CB  . PHE A  119 ? 0.53783 0.55857 0.47991 0.06368  -0.03837 -0.01196 111 PHE A CB  
764   C CG  . PHE A  119 ? 0.53593 0.56062 0.48529 0.06157  -0.03724 -0.01176 111 PHE A CG  
765   C CD1 . PHE A  119 ? 0.47694 0.50518 0.43258 0.05805  -0.03555 -0.01209 111 PHE A CD1 
766   C CD2 . PHE A  119 ? 0.52272 0.54720 0.47225 0.06316  -0.03770 -0.01113 111 PHE A CD2 
767   C CE1 . PHE A  119 ? 0.47066 0.50217 0.43236 0.05613  -0.03435 -0.01189 111 PHE A CE1 
768   C CE2 . PHE A  119 ? 0.51344 0.54134 0.46938 0.06124  -0.03649 -0.01102 111 PHE A CE2 
769   C CZ  . PHE A  119 ? 0.48873 0.52019 0.45069 0.05772  -0.03485 -0.01147 111 PHE A CZ  
770   N N   . GLU A  120 ? 0.68312 0.69728 0.61137 0.06898  -0.04363 -0.01428 112 GLU A N   
771   C CA  . GLU A  120 ? 0.72107 0.73091 0.64168 0.07063  -0.04383 -0.01435 112 GLU A CA  
772   C C   . GLU A  120 ? 0.70536 0.71731 0.62786 0.07022  -0.04694 -0.01728 112 GLU A C   
773   O O   . GLU A  120 ? 0.73449 0.74386 0.65267 0.07040  -0.04630 -0.01751 112 GLU A O   
774   C CB  . GLU A  120 ? 0.78550 0.79053 0.69774 0.07451  -0.04527 -0.01347 112 GLU A CB  
775   C CG  . GLU A  120 ? 0.84914 0.85022 0.75698 0.07499  -0.04131 -0.01024 112 GLU A CG  
776   C CD  . GLU A  120 ? 1.00906 1.00548 0.90932 0.07867  -0.04251 -0.00902 112 GLU A CD  
777   O OE1 . GLU A  120 ? 0.98831 0.98532 0.88796 0.08092  -0.04682 -0.01067 112 GLU A OE1 
778   O OE2 . GLU A  120 ? 1.09438 1.08645 0.98936 0.07930  -0.03915 -0.00639 112 GLU A OE2 
779   N N   . SER A  121 ? 0.66346 0.68002 0.59247 0.06966  -0.05022 -0.01960 113 SER A N   
780   C CA  . SER A  121 ? 0.68102 0.70024 0.61342 0.06867  -0.05292 -0.02244 113 SER A CA  
781   C C   . SER A  121 ? 0.72662 0.74684 0.66194 0.06548  -0.05011 -0.02229 113 SER A C   
782   O O   . SER A  121 ? 0.69083 0.71253 0.62822 0.06459  -0.05192 -0.02446 113 SER A O   
783   C CB  . SER A  121 ? 0.67158 0.69619 0.61219 0.06783  -0.05581 -0.02454 113 SER A CB  
784   O OG  . SER A  121 ? 0.79129 0.81524 0.72989 0.07079  -0.05855 -0.02475 113 SER A OG  
785   N N   . PHE A  122 ? 0.72337 0.74309 0.65955 0.06365  -0.04586 -0.01984 114 PHE A N   
786   C CA  . PHE A  122 ? 0.63835 0.65936 0.57813 0.06052  -0.04320 -0.01953 114 PHE A CA  
787   C C   . PHE A  122 ? 0.64477 0.66130 0.57852 0.06085  -0.03954 -0.01724 114 PHE A C   
788   O O   . PHE A  122 ? 0.65344 0.67048 0.58964 0.05846  -0.03684 -0.01648 114 PHE A O   
789   C CB  . PHE A  122 ? 0.64772 0.67320 0.59578 0.05749  -0.04170 -0.01906 114 PHE A CB  
790   C CG  . PHE A  122 ? 0.64837 0.67864 0.60328 0.05675  -0.04478 -0.02134 114 PHE A CG  
791   C CD1 . PHE A  122 ? 0.65779 0.68923 0.61369 0.05838  -0.04652 -0.02155 114 PHE A CD1 
792   C CD2 . PHE A  122 ? 0.60868 0.64239 0.56954 0.05426  -0.04571 -0.02321 114 PHE A CD2 
793   C CE1 . PHE A  122 ? 0.63054 0.66663 0.59331 0.05763  -0.04910 -0.02370 114 PHE A CE1 
794   C CE2 . PHE A  122 ? 0.57655 0.61474 0.54409 0.05342  -0.04820 -0.02528 114 PHE A CE2 
795   C CZ  . PHE A  122 ? 0.59315 0.63264 0.56175 0.05511  -0.04989 -0.02559 114 PHE A CZ  
796   N N   . ARG A  123 ? 0.67382 0.68577 0.59958 0.06383  -0.03940 -0.01616 115 ARG A N   
797   C CA  . ARG A  123 ? 0.71418 0.72184 0.63438 0.06413  -0.03562 -0.01395 115 ARG A CA  
798   C C   . ARG A  123 ? 0.73951 0.74630 0.65886 0.06310  -0.03477 -0.01485 115 ARG A C   
799   O O   . ARG A  123 ? 0.77128 0.77544 0.68794 0.06265  -0.03126 -0.01317 115 ARG A O   
800   C CB  . ARG A  123 ? 0.77684 0.77934 0.68794 0.06767  -0.03581 -0.01283 115 ARG A CB  
801   C CG  . ARG A  123 ? 0.83985 0.84030 0.74548 0.07034  -0.03956 -0.01494 115 ARG A CG  
802   C CD  . ARG A  123 ? 0.91299 0.90858 0.80999 0.07389  -0.04016 -0.01372 115 ARG A CD  
803   N NE  . ARG A  123 ? 0.97875 0.97263 0.87072 0.07665  -0.04444 -0.01586 115 ARG A NE  
804   C CZ  . ARG A  123 ? 0.98464 0.98157 0.88000 0.07743  -0.04896 -0.01806 115 ARG A CZ  
805   N NH1 . ARG A  123 ? 0.90501 0.90696 0.80889 0.07564  -0.04967 -0.01846 115 ARG A NH1 
806   N NH2 . ARG A  123 ? 1.04415 1.03904 0.93428 0.08008  -0.05282 -0.01993 115 ARG A NH2 
807   N N   . ASP A  124 ? 0.74390 0.75267 0.66538 0.06288  -0.03799 -0.01755 116 ASP A N   
808   C CA  . ASP A  124 ? 0.76948 0.77817 0.69173 0.06151  -0.03749 -0.01871 116 ASP A CA  
809   C C   . ASP A  124 ? 0.76511 0.77588 0.69315 0.05820  -0.03405 -0.01734 116 ASP A C   
810   O O   . ASP A  124 ? 0.77728 0.78596 0.70342 0.05764  -0.03158 -0.01669 116 ASP A O   
811   C CB  . ASP A  124 ? 0.80706 0.81879 0.73320 0.06107  -0.04159 -0.02185 116 ASP A CB  
812   C CG  . ASP A  124 ? 0.99964 1.00901 0.91981 0.06418  -0.04534 -0.02382 116 ASP A CG  
813   O OD1 . ASP A  124 ? 1.01676 1.02128 0.92845 0.06672  -0.04451 -0.02289 116 ASP A OD1 
814   O OD2 . ASP A  124 ? 1.07056 1.08291 0.99461 0.06403  -0.04911 -0.02635 116 ASP A OD2 
815   N N   . ARG A  125 ? 0.66937 0.68419 0.60437 0.05610  -0.03399 -0.01700 117 ARG A N   
816   C CA  . ARG A  125 ? 0.66506 0.68256 0.60646 0.05276  -0.03164 -0.01618 117 ARG A CA  
817   C C   . ARG A  125 ? 0.61783 0.63529 0.56034 0.05187  -0.02842 -0.01351 117 ARG A C   
818   O O   . ARG A  125 ? 0.49946 0.51696 0.44409 0.04989  -0.02555 -0.01217 117 ARG A O   
819   C CB  . ARG A  125 ? 0.61407 0.63637 0.56290 0.05073  -0.03413 -0.01811 117 ARG A CB  
820   C CG  . ARG A  125 ? 0.71307 0.73583 0.66176 0.05137  -0.03753 -0.02094 117 ARG A CG  
821   C CD  . ARG A  125 ? 0.75083 0.77183 0.69829 0.05058  -0.03650 -0.02141 117 ARG A CD  
822   N NE  . ARG A  125 ? 0.81860 0.83902 0.76425 0.05181  -0.03976 -0.02410 117 ARG A NE  
823   C CZ  . ARG A  125 ? 0.83626 0.85287 0.77567 0.05362  -0.03978 -0.02466 117 ARG A CZ  
824   N NH1 . ARG A  125 ? 0.84527 0.85838 0.77992 0.05432  -0.03648 -0.02268 117 ARG A NH1 
825   N NH2 . ARG A  125 ? 0.88789 0.90419 0.82596 0.05469  -0.04306 -0.02729 117 ARG A NH2 
826   N N   . THR A  126 ? 0.59465 0.61204 0.53599 0.05330  -0.02900 -0.01280 118 THR A N   
827   C CA  . THR A  126 ? 0.57303 0.59057 0.51586 0.05240  -0.02623 -0.01050 118 THR A CA  
828   C C   . THR A  126 ? 0.55931 0.57318 0.49577 0.05527  -0.02568 -0.00906 118 THR A C   
829   O O   . THR A  126 ? 0.57644 0.58989 0.51046 0.05753  -0.02847 -0.01005 118 THR A O   
830   C CB  . THR A  126 ? 0.56042 0.58260 0.51056 0.05034  -0.02714 -0.01104 118 THR A CB  
831   O OG1 . THR A  126 ? 0.53140 0.55631 0.48672 0.04764  -0.02725 -0.01211 118 THR A OG1 
832   C CG2 . THR A  126 ? 0.47252 0.49498 0.42442 0.04932  -0.02443 -0.00887 118 THR A CG2 
833   N N   . LYS A  127 ? 0.54497 0.55618 0.47901 0.05511  -0.02209 -0.00671 119 LYS A N   
834   C CA  . LYS A  127 ? 0.57151 0.57948 0.50072 0.05717  -0.02082 -0.00486 119 LYS A CA  
835   C C   . LYS A  127 ? 0.53848 0.54913 0.47266 0.05594  -0.02039 -0.00403 119 LYS A C   
836   O O   . LYS A  127 ? 0.49610 0.50847 0.43476 0.05341  -0.01806 -0.00303 119 LYS A O   
837   C CB  . LYS A  127 ? 0.62302 0.62706 0.54798 0.05732  -0.01693 -0.00279 119 LYS A CB  
838   C CG  . LYS A  127 ? 0.69494 0.69461 0.61347 0.05976  -0.01548 -0.00088 119 LYS A CG  
839   C CD  . LYS A  127 ? 0.77844 0.77450 0.69357 0.05961  -0.01129 0.00116  119 LYS A CD  
840   C CE  . LYS A  127 ? 0.87768 0.86828 0.78410 0.06267  -0.01037 0.00245  119 LYS A CE  
841   N NZ  . LYS A  127 ? 0.78265 0.76979 0.68597 0.06243  -0.00606 0.00429  119 LYS A NZ  
842   N N   . PHE A  128 ? 0.52592 0.53696 0.45935 0.05778  -0.02289 -0.00464 120 PHE A N   
843   C CA  . PHE A  128 ? 0.52928 0.54203 0.46608 0.05738  -0.02261 -0.00386 120 PHE A CA  
844   C C   . PHE A  128 ? 0.49006 0.49837 0.42118 0.05941  -0.02064 -0.00158 120 PHE A C   
845   O O   . PHE A  128 ? 0.54874 0.55380 0.47374 0.06237  -0.02209 -0.00157 120 PHE A O   
846   C CB  . PHE A  128 ? 0.48507 0.50080 0.42460 0.05839  -0.02655 -0.00596 120 PHE A CB  
847   C CG  . PHE A  128 ? 0.52868 0.54911 0.47469 0.05617  -0.02839 -0.00819 120 PHE A CG  
848   C CD1 . PHE A  128 ? 0.46073 0.48513 0.41384 0.05329  -0.02739 -0.00827 120 PHE A CD1 
849   C CD2 . PHE A  128 ? 0.53363 0.55432 0.47850 0.05689  -0.03102 -0.01022 120 PHE A CD2 
850   C CE1 . PHE A  128 ? 0.47450 0.50294 0.43336 0.05117  -0.02887 -0.01021 120 PHE A CE1 
851   C CE2 . PHE A  128 ? 0.47682 0.50170 0.42783 0.05476  -0.03262 -0.01225 120 PHE A CE2 
852   C CZ  . PHE A  128 ? 0.52159 0.55029 0.47956 0.05186  -0.03144 -0.01218 120 PHE A CZ  
853   N N   . THR A  129 ? 0.46411 0.47209 0.39709 0.05778  -0.01730 0.00035  121 THR A N   
854   C CA  . THR A  129 ? 0.47189 0.47614 0.40089 0.05917  -0.01512 0.00259  121 THR A CA  
855   C C   . THR A  129 ? 0.45820 0.46474 0.39139 0.05883  -0.01574 0.00270  121 THR A C   
856   O O   . THR A  129 ? 0.46377 0.47399 0.40334 0.05618  -0.01507 0.00236  121 THR A O   
857   C CB  . THR A  129 ? 0.44554 0.44815 0.37466 0.05736  -0.01091 0.00456  121 THR A CB  
858   O OG1 . THR A  129 ? 0.50545 0.50617 0.43130 0.05752  -0.01004 0.00441  121 THR A OG1 
859   C CG2 . THR A  129 ? 0.45497 0.45366 0.38033 0.05857  -0.00841 0.00689  121 THR A CG2 
860   N N   . PHE A  130 ? 0.47231 0.47643 0.40178 0.06149  -0.01685 0.00324  122 PHE A N   
861   C CA  . PHE A  130 ? 0.48803 0.49380 0.42112 0.06138  -0.01713 0.00348  122 PHE A CA  
862   C C   . PHE A  130 ? 0.47012 0.47341 0.40260 0.06053  -0.01334 0.00593  122 PHE A C   
863   O O   . PHE A  130 ? 0.46989 0.46851 0.39643 0.06195  -0.01147 0.00766  122 PHE A O   
864   C CB  . PHE A  130 ? 0.46998 0.47430 0.39980 0.06469  -0.02018 0.00295  122 PHE A CB  
865   C CG  . PHE A  130 ? 0.51329 0.52081 0.44518 0.06543  -0.02429 0.00028  122 PHE A CG  
866   C CD1 . PHE A  130 ? 0.48403 0.49678 0.42334 0.06389  -0.02592 -0.00150 122 PHE A CD1 
867   C CD2 . PHE A  130 ? 0.60947 0.61473 0.53590 0.06760  -0.02645 -0.00054 122 PHE A CD2 
868   C CE1 . PHE A  130 ? 0.52283 0.53864 0.46452 0.06446  -0.02962 -0.00403 122 PHE A CE1 
869   C CE2 . PHE A  130 ? 0.61336 0.62166 0.54206 0.06819  -0.03034 -0.00314 122 PHE A CE2 
870   C CZ  . PHE A  130 ? 0.58242 0.59608 0.51898 0.06656  -0.03189 -0.00488 122 PHE A CZ  
871   N N   . VAL A  131 ? 0.45180 0.45828 0.39052 0.05811  -0.01223 0.00593  123 VAL A N   
872   C CA  . VAL A  131 ? 0.47063 0.47538 0.40985 0.05728  -0.00919 0.00790  123 VAL A CA  
873   C C   . VAL A  131 ? 0.41844 0.42566 0.36201 0.05712  -0.01022 0.00731  123 VAL A C   
874   O O   . VAL A  131 ? 0.41032 0.42207 0.35939 0.05566  -0.01181 0.00554  123 VAL A O   
875   C CB  . VAL A  131 ? 0.49733 0.50334 0.43996 0.05406  -0.00629 0.00857  123 VAL A CB  
876   C CG1 . VAL A  131 ? 0.47375 0.47789 0.41698 0.05317  -0.00322 0.01051  123 VAL A CG1 
877   C CG2 . VAL A  131 ? 0.46488 0.46902 0.40417 0.05402  -0.00528 0.00888  123 VAL A CG2 
878   N N   . THR A  132 ? 0.42358 0.42777 0.36497 0.05840  -0.00897 0.00885  124 THR A N   
879   C CA  . THR A  132 ? 0.39432 0.40048 0.33954 0.05849  -0.00985 0.00830  124 THR A CA  
880   C C   . THR A  132 ? 0.40705 0.41443 0.35664 0.05560  -0.00696 0.00910  124 THR A C   
881   O O   . THR A  132 ? 0.36595 0.37117 0.31421 0.05435  -0.00411 0.01067  124 THR A O   
882   C CB  . THR A  132 ? 0.44486 0.44706 0.38534 0.06184  -0.01071 0.00926  124 THR A CB  
883   O OG1 . THR A  132 ? 0.38590 0.38337 0.32221 0.06199  -0.00746 0.01173  124 THR A OG1 
884   C CG2 . THR A  132 ? 0.41708 0.41784 0.35282 0.06486  -0.01387 0.00843  124 THR A CG2 
885   N N   . CYS A  133 ? 0.39317 0.40391 0.34791 0.05471  -0.00781 0.00794  125 CYS A N   
886   C CA  . CYS A  133 ? 0.41156 0.42337 0.37031 0.05229  -0.00546 0.00849  125 CYS A CA  
887   C C   . CYS A  133 ? 0.36751 0.37469 0.32292 0.05335  -0.00317 0.01065  125 CYS A C   
888   O O   . CYS A  133 ? 0.39530 0.40183 0.35214 0.05128  -0.00047 0.01175  125 CYS A O   
889   C CB  . CYS A  133 ? 0.40038 0.41634 0.36461 0.05164  -0.00700 0.00667  125 CYS A CB  
890   S SG  . CYS A  133 ? 0.51998 0.54169 0.48993 0.04867  -0.00806 0.00454  125 CYS A SG  
891   N N   . SER A  134 ? 0.37043 0.37417 0.32120 0.05655  -0.00423 0.01131  126 SER A N   
892   C CA  . SER A  134 ? 0.40672 0.40557 0.35383 0.05770  -0.00202 0.01348  126 SER A CA  
893   C C   . SER A  134 ? 0.36777 0.36322 0.31111 0.05701  0.00077  0.01533  126 SER A C   
894   O O   . SER A  134 ? 0.41326 0.40672 0.35698 0.05579  0.00363  0.01681  126 SER A O   
895   C CB  . SER A  134 ? 0.40201 0.39776 0.34498 0.06134  -0.00390 0.01383  126 SER A CB  
896   O OG  . SER A  134 ? 0.53509 0.52867 0.47255 0.06365  -0.00556 0.01391  126 SER A OG  
897   N N   . GLU A  135 ? 0.41802 0.41284 0.35799 0.05775  0.00004  0.01517  127 GLU A N   
898   C CA  . GLU A  135 ? 0.37179 0.36418 0.30919 0.05675  0.00279  0.01659  127 GLU A CA  
899   C C   . GLU A  135 ? 0.35778 0.35295 0.30074 0.05316  0.00496  0.01658  127 GLU A C   
900   O O   . GLU A  135 ? 0.38987 0.38251 0.33209 0.05220  0.00799  0.01823  127 GLU A O   
901   C CB  . GLU A  135 ? 0.40305 0.39562 0.33753 0.05742  0.00156  0.01586  127 GLU A CB  
902   C CG  . GLU A  135 ? 0.51486 0.50372 0.44236 0.06095  -0.00016 0.01615  127 GLU A CG  
903   C CD  . GLU A  135 ? 0.54818 0.53749 0.47305 0.06154  -0.00166 0.01508  127 GLU A CD  
904   O OE1 . GLU A  135 ? 0.68923 0.67644 0.61157 0.06090  0.00073  0.01607  127 GLU A OE1 
905   O OE2 . GLU A  135 ? 0.50812 0.49998 0.43377 0.06259  -0.00518 0.01316  127 GLU A OE2 
906   N N   . VAL A  136 ? 0.36826 0.36844 0.31653 0.05117  0.00345  0.01475  128 VAL A N   
907   C CA  . VAL A  136 ? 0.37663 0.37919 0.32957 0.04784  0.00527  0.01476  128 VAL A CA  
908   C C   . VAL A  136 ? 0.33963 0.34167 0.29524 0.04662  0.00713  0.01559  128 VAL A C   
909   O O   . VAL A  136 ? 0.38367 0.38524 0.34106 0.04456  0.00957  0.01654  128 VAL A O   
910   C CB  . VAL A  136 ? 0.39721 0.40484 0.35467 0.04604  0.00325  0.01273  128 VAL A CB  
911   C CG1 . VAL A  136 ? 0.33484 0.34490 0.29715 0.04266  0.00482  0.01272  128 VAL A CG1 
912   C CG2 . VAL A  136 ? 0.34434 0.35226 0.29936 0.04698  0.00168  0.01194  128 VAL A CG2 
913   N N   . GLN A  137 ? 0.34130 0.34292 0.29682 0.04814  0.00604  0.01532  129 GLN A N   
914   C CA  . GLN A  137 ? 0.35585 0.35657 0.31346 0.04733  0.00766  0.01601  129 GLN A CA  
915   C C   . GLN A  137 ? 0.37744 0.37312 0.33150 0.04796  0.01051  0.01828  129 GLN A C   
916   O O   . GLN A  137 ? 0.35977 0.35472 0.31606 0.04667  0.01230  0.01892  129 GLN A O   
917   C CB  . GLN A  137 ? 0.35989 0.36143 0.31838 0.04899  0.00568  0.01501  129 GLN A CB  
918   C CG  . GLN A  137 ? 0.34972 0.35661 0.31357 0.04735  0.00387  0.01281  129 GLN A CG  
919   C CD  . GLN A  137 ? 0.42304 0.43078 0.38831 0.04891  0.00227  0.01180  129 GLN A CD  
920   O OE1 . GLN A  137 ? 0.40720 0.41226 0.36895 0.05184  0.00119  0.01226  129 GLN A OE1 
921   N NE2 . GLN A  137 ? 0.33246 0.34371 0.30278 0.04699  0.00219  0.01046  129 GLN A NE2 
922   N N   . SER A  138 ? 0.37384 0.36607 0.32251 0.04983  0.01099  0.01942  130 SER A N   
923   C CA  . SER A  138 ? 0.37639 0.36374 0.32157 0.05030  0.01401  0.02163  130 SER A CA  
924   C C   . SER A  138 ? 0.37132 0.35929 0.31874 0.04767  0.01651  0.02220  130 SER A C   
925   O O   . SER A  138 ? 0.35863 0.34332 0.30486 0.04727  0.01944  0.02389  130 SER A O   
926   C CB  . SER A  138 ? 0.38397 0.36702 0.32197 0.05353  0.01360  0.02264  130 SER A CB  
927   O OG  . SER A  138 ? 0.39830 0.38206 0.33432 0.05365  0.01306  0.02218  130 SER A OG  
928   N N   . TRP A  139 ? 0.38282 0.37502 0.33369 0.04588  0.01531  0.02076  131 TRP A N   
929   C CA  . TRP A  139 ? 0.34652 0.33988 0.30014 0.04338  0.01717  0.02104  131 TRP A CA  
930   C C   . TRP A  139 ? 0.37346 0.36782 0.33185 0.04092  0.01871  0.02129  131 TRP A C   
931   O O   . TRP A  139 ? 0.37993 0.37655 0.34123 0.04030  0.01736  0.02026  131 TRP A O   
932   C CB  . TRP A  139 ? 0.33878 0.33630 0.29474 0.04229  0.01511  0.01935  131 TRP A CB  
933   C CG  . TRP A  139 ? 0.34186 0.33872 0.29363 0.04433  0.01357  0.01888  131 TRP A CG  
934   C CD1 . TRP A  139 ? 0.34833 0.34129 0.29400 0.04723  0.01356  0.01972  131 TRP A CD1 
935   C CD2 . TRP A  139 ? 0.33896 0.33895 0.29208 0.04362  0.01179  0.01742  131 TRP A CD2 
936   N NE1 . TRP A  139 ? 0.34958 0.34310 0.29275 0.04831  0.01188  0.01880  131 TRP A NE1 
937   C CE2 . TRP A  139 ? 0.34383 0.34163 0.29163 0.04611  0.01084  0.01738  131 TRP A CE2 
938   C CE3 . TRP A  139 ? 0.33312 0.33715 0.29118 0.04106  0.01109  0.01626  131 TRP A CE3 
939   C CZ2 . TRP A  139 ? 0.34275 0.34261 0.29042 0.04616  0.00894  0.01599  131 TRP A CZ2 
940   C CZ3 . TRP A  139 ? 0.33210 0.33802 0.29001 0.04109  0.00937  0.01504  131 TRP A CZ3 
941   C CH2 . TRP A  139 ? 0.35330 0.35726 0.30625 0.04359  0.00828  0.01484  131 TRP A CH2 
942   N N   . GLY A  140 ? 0.35152 0.34445 0.31102 0.03939  0.02147  0.02247  132 GLY A N   
943   C CA  . GLY A  140 ? 0.33535 0.32979 0.29992 0.03672  0.02260  0.02243  132 GLY A CA  
944   C C   . GLY A  140 ? 0.36603 0.36537 0.33535 0.03444  0.02073  0.02074  132 GLY A C   
945   O O   . GLY A  140 ? 0.38432 0.38529 0.35725 0.03274  0.02060  0.02020  132 GLY A O   
946   N N   . LEU A  141 ? 0.32742 0.32891 0.29658 0.03437  0.01933  0.01991  133 LEU A N   
947   C CA  . LEU A  141 ? 0.37164 0.37747 0.34484 0.03230  0.01756  0.01840  133 LEU A CA  
948   C C   . LEU A  141 ? 0.32856 0.33661 0.30317 0.03237  0.01556  0.01709  133 LEU A C   
949   O O   . LEU A  141 ? 0.40811 0.41906 0.38654 0.03023  0.01489  0.01615  133 LEU A O   
950   C CB  . LEU A  141 ? 0.34379 0.35087 0.31559 0.03289  0.01623  0.01774  133 LEU A CB  
951   C CG  . LEU A  141 ? 0.40004 0.40970 0.37516 0.03064  0.01605  0.01723  133 LEU A CG  
952   C CD1 . LEU A  141 ? 0.34590 0.35838 0.32121 0.03078  0.01347  0.01571  133 LEU A CD1 
953   C CD2 . LEU A  141 ? 0.41879 0.43015 0.39853 0.02790  0.01663  0.01718  133 LEU A CD2 
954   N N   . TYR A  142 ? 0.35427 0.36114 0.32576 0.03489  0.01442  0.01689  134 TYR A N   
955   C CA  . TYR A  142 ? 0.32629 0.33532 0.29925 0.03524  0.01252  0.01554  134 TYR A CA  
956   C C   . TYR A  142 ? 0.37534 0.38416 0.35096 0.03387  0.01372  0.01572  134 TYR A C   
957   O O   . TYR A  142 ? 0.37644 0.38824 0.35543 0.03228  0.01283  0.01447  134 TYR A O   
958   C CB  . TYR A  142 ? 0.36045 0.36773 0.32962 0.03841  0.01119  0.01547  134 TYR A CB  
959   C CG  . TYR A  142 ? 0.35607 0.36517 0.32723 0.03885  0.00970  0.01424  134 TYR A CG  
960   C CD1 . TYR A  142 ? 0.33217 0.34532 0.30596 0.03827  0.00749  0.01238  134 TYR A CD1 
961   C CD2 . TYR A  142 ? 0.35687 0.36374 0.32772 0.03964  0.01065  0.01486  134 TYR A CD2 
962   C CE1 . TYR A  142 ? 0.34862 0.36370 0.32470 0.03855  0.00631  0.01111  134 TYR A CE1 
963   C CE2 . TYR A  142 ? 0.36475 0.37346 0.33780 0.04000  0.00936  0.01358  134 TYR A CE2 
964   C CZ  . TYR A  142 ? 0.41350 0.42647 0.38931 0.03941  0.00724  0.01166  134 TYR A CZ  
965   O OH  . TYR A  142 ? 0.37169 0.38706 0.35029 0.03958  0.00602  0.01014  134 TYR A OH  
966   N N   . GLY A  143 ? 0.39851 0.40363 0.37252 0.03440  0.01588  0.01728  135 GLY A N   
967   C CA  . GLY A  143 ? 0.37549 0.37999 0.35199 0.03298  0.01724  0.01753  135 GLY A CA  
968   C C   . GLY A  143 ? 0.41171 0.41898 0.39248 0.02980  0.01750  0.01693  135 GLY A C   
969   O O   . GLY A  143 ? 0.42406 0.43302 0.40761 0.02839  0.01712  0.01599  135 GLY A O   
970   N N   . ASP A  144 ? 0.35086 0.35845 0.33205 0.02870  0.01813  0.01744  136 ASP A N   
971   C CA  . ASP A  144 ? 0.43160 0.44161 0.41675 0.02578  0.01819  0.01694  136 ASP A CA  
972   C C   . ASP A  144 ? 0.41050 0.42430 0.39761 0.02478  0.01599  0.01521  136 ASP A C   
973   O O   . ASP A  144 ? 0.40341 0.41861 0.39318 0.02295  0.01588  0.01453  136 ASP A O   
974   C CB  . ASP A  144 ? 0.35321 0.36346 0.33889 0.02485  0.01880  0.01752  136 ASP A CB  
975   C CG  . ASP A  144 ? 0.39551 0.40228 0.37973 0.02553  0.02127  0.01918  136 ASP A CG  
976   O OD1 . ASP A  144 ? 0.43140 0.43571 0.41537 0.02581  0.02278  0.01996  136 ASP A OD1 
977   O OD2 . ASP A  144 ? 0.44199 0.44841 0.42518 0.02589  0.02176  0.01967  136 ASP A OD2 
978   N N   . TYR A  145 ? 0.37895 0.39421 0.36461 0.02601  0.01433  0.01449  137 TYR A N   
979   C CA  . TYR A  145 ? 0.42134 0.44028 0.40905 0.02490  0.01240  0.01289  137 TYR A CA  
980   C C   . TYR A  145 ? 0.41020 0.43021 0.39889 0.02517  0.01172  0.01181  137 TYR A C   
981   O O   . TYR A  145 ? 0.41059 0.43302 0.40193 0.02321  0.01123  0.01077  137 TYR A O   
982   C CB  . TYR A  145 ? 0.31403 0.33411 0.30018 0.02611  0.01087  0.01238  137 TYR A CB  
983   C CG  . TYR A  145 ? 0.33682 0.35679 0.32291 0.02530  0.01125  0.01298  137 TYR A CG  
984   C CD1 . TYR A  145 ? 0.36804 0.38725 0.35580 0.02351  0.01278  0.01389  137 TYR A CD1 
985   C CD2 . TYR A  145 ? 0.37469 0.39515 0.35904 0.02648  0.01007  0.01259  137 TYR A CD2 
986   C CE1 . TYR A  145 ? 0.37923 0.39838 0.36723 0.02292  0.01314  0.01438  137 TYR A CE1 
987   C CE2 . TYR A  145 ? 0.37225 0.39246 0.35651 0.02588  0.01050  0.01308  137 TYR A CE2 
988   C CZ  . TYR A  145 ? 0.38901 0.40862 0.37521 0.02411  0.01206  0.01398  137 TYR A CZ  
989   O OH  . TYR A  145 ? 0.37232 0.39182 0.35885 0.02356  0.01247  0.01438  137 TYR A OH  
990   N N   . HIS A  146 ? 0.34688 0.36495 0.33335 0.02760  0.01174  0.01206  138 HIS A N   
991   C CA  . HIS A  146 ? 0.42619 0.44508 0.41361 0.02824  0.01113  0.01102  138 HIS A CA  
992   C C   . HIS A  146 ? 0.44417 0.46274 0.43382 0.02636  0.01244  0.01098  138 HIS A C   
993   O O   . HIS A  146 ? 0.40720 0.42793 0.39896 0.02550  0.01184  0.00964  138 HIS A O   
994   C CB  . HIS A  146 ? 0.37007 0.38621 0.35456 0.03129  0.01108  0.01158  138 HIS A CB  
995   C CG  . HIS A  146 ? 0.39197 0.40943 0.37772 0.03224  0.01002  0.01026  138 HIS A CG  
996   N ND1 . HIS A  146 ? 0.45795 0.47311 0.44328 0.03332  0.01089  0.01062  138 HIS A ND1 
997   C CD2 . HIS A  146 ? 0.36542 0.38612 0.35285 0.03249  0.00822  0.00858  138 HIS A CD2 
998   C CE1 . HIS A  146 ? 0.44145 0.45857 0.42833 0.03419  0.00959  0.00912  138 HIS A CE1 
999   N NE2 . HIS A  146 ? 0.42849 0.44912 0.41683 0.03362  0.00802  0.00784  138 HIS A NE2 
1000  N N   . GLU A  147 ? 0.41838 0.43430 0.40765 0.02572  0.01422  0.01236  139 GLU A N   
1001  C CA  . GLU A  147 ? 0.46119 0.47652 0.45250 0.02395  0.01541  0.01232  139 GLU A CA  
1002  C C   . GLU A  147 ? 0.44101 0.45934 0.43512 0.02107  0.01483  0.01133  139 GLU A C   
1003  O O   . GLU A  147 ? 0.46588 0.48519 0.46170 0.01980  0.01483  0.01035  139 GLU A O   
1004  C CB  . GLU A  147 ? 0.46307 0.47497 0.45371 0.02380  0.01743  0.01398  139 GLU A CB  
1005  C CG  . GLU A  147 ? 0.59319 0.60297 0.58453 0.02366  0.01865  0.01409  139 GLU A CG  
1006  C CD  . GLU A  147 ? 0.70006 0.70858 0.68962 0.02621  0.01825  0.01383  139 GLU A CD  
1007  O OE1 . GLU A  147 ? 0.74904 0.75604 0.73567 0.02857  0.01798  0.01462  139 GLU A OE1 
1008  O OE2 . GLU A  147 ? 0.71229 0.72133 0.70330 0.02591  0.01810  0.01277  139 GLU A OE2 
1009  N N   . ARG A  148 ? 0.42751 0.44712 0.42191 0.02008  0.01433  0.01158  140 ARG A N   
1010  C CA  . ARG A  148 ? 0.43812 0.46024 0.43483 0.01741  0.01367  0.01081  140 ARG A CA  
1011  C C   . ARG A  148 ? 0.41139 0.43642 0.40889 0.01717  0.01229  0.00917  140 ARG A C   
1012  O O   . ARG A  148 ? 0.47011 0.49657 0.46922 0.01524  0.01215  0.00829  140 ARG A O   
1013  C CB  . ARG A  148 ? 0.36921 0.39181 0.36603 0.01666  0.01341  0.01150  140 ARG A CB  
1014  C CG  . ARG A  148 ? 0.39802 0.41822 0.39510 0.01622  0.01496  0.01293  140 ARG A CG  
1015  C CD  . ARG A  148 ? 0.34484 0.36509 0.34141 0.01649  0.01487  0.01365  140 ARG A CD  
1016  N NE  . ARG A  148 ? 0.41885 0.44179 0.41698 0.01473  0.01344  0.01289  140 ARG A NE  
1017  C CZ  . ARG A  148 ? 0.44938 0.47335 0.44713 0.01496  0.01261  0.01288  140 ARG A CZ  
1018  N NH1 . ARG A  148 ? 0.40636 0.42899 0.40195 0.01697  0.01300  0.01349  140 ARG A NH1 
1019  N NH2 . ARG A  148 ? 0.37720 0.40338 0.37654 0.01316  0.01138  0.01224  140 ARG A NH2 
1020  N N   . LEU A  149 ? 0.39679 0.42259 0.39313 0.01917  0.01131  0.00871  141 LEU A N   
1021  C CA  . LEU A  149 ? 0.41972 0.44848 0.41724 0.01904  0.01004  0.00708  141 LEU A CA  
1022  C C   . LEU A  149 ? 0.44551 0.47437 0.44398 0.01919  0.01049  0.00613  141 LEU A C   
1023  O O   . LEU A  149 ? 0.36702 0.39824 0.36721 0.01778  0.01012  0.00481  141 LEU A O   
1024  C CB  . LEU A  149 ? 0.40149 0.43089 0.39770 0.02134  0.00874  0.00679  141 LEU A CB  
1025  C CG  . LEU A  149 ? 0.41283 0.44356 0.40887 0.02076  0.00776  0.00685  141 LEU A CG  
1026  C CD1 . LEU A  149 ? 0.39539 0.42564 0.38931 0.02343  0.00666  0.00689  141 LEU A CD1 
1027  C CD2 . LEU A  149 ? 0.39823 0.43228 0.39662 0.01873  0.00684  0.00548  141 LEU A CD2 
1028  N N   . ARG A  150 ? 0.41011 0.43638 0.40739 0.02104  0.01128  0.00674  142 ARG A N   
1029  C CA  . ARG A  150 ? 0.46851 0.49443 0.46665 0.02141  0.01181  0.00590  142 ARG A CA  
1030  C C   . ARG A  150 ? 0.48779 0.51362 0.48737 0.01880  0.01284  0.00562  142 ARG A C   
1031  O O   . ARG A  150 ? 0.52729 0.55427 0.52819 0.01813  0.01298  0.00430  142 ARG A O   
1032  C CB  . ARG A  150 ? 0.50817 0.53068 0.50447 0.02383  0.01256  0.00692  142 ARG A CB  
1033  C CG  . ARG A  150 ? 0.65144 0.67334 0.64876 0.02429  0.01315  0.00604  142 ARG A CG  
1034  C CD  . ARG A  150 ? 0.65615 0.67436 0.65274 0.02424  0.01481  0.00721  142 ARG A CD  
1035  N NE  . ARG A  150 ? 0.73691 0.75197 0.73095 0.02597  0.01535  0.00905  142 ARG A NE  
1036  C CZ  . ARG A  150 ? 0.77067 0.78481 0.76253 0.02869  0.01455  0.00949  142 ARG A CZ  
1037  N NH1 . ARG A  150 ? 0.72599 0.74253 0.71840 0.02997  0.01294  0.00816  142 ARG A NH1 
1038  N NH2 . ARG A  150 ? 0.78414 0.79491 0.77327 0.03015  0.01536  0.01124  142 ARG A NH2 
1039  N N   . GLN A  151 ? 0.46221 0.48655 0.46153 0.01744  0.01355  0.00681  143 GLN A N   
1040  C CA  . GLN A  151 ? 0.51198 0.53603 0.51253 0.01498  0.01427  0.00661  143 GLN A CA  
1041  C C   . GLN A  151 ? 0.52179 0.54884 0.52351 0.01284  0.01341  0.00540  143 GLN A C   
1042  O O   . GLN A  151 ? 0.52808 0.55569 0.53060 0.01149  0.01372  0.00432  143 GLN A O   
1043  C CB  . GLN A  151 ? 0.53682 0.55889 0.53721 0.01412  0.01500  0.00813  143 GLN A CB  
1044  C CG  . GLN A  151 ? 0.57845 0.59712 0.57794 0.01567  0.01636  0.00925  143 GLN A CG  
1045  C CD  . GLN A  151 ? 0.59606 0.61296 0.59571 0.01494  0.01724  0.01073  143 GLN A CD  
1046  O OE1 . GLN A  151 ? 0.66002 0.67825 0.66066 0.01325  0.01674  0.01087  143 GLN A OE1 
1047  N NE2 . GLN A  151 ? 0.61372 0.62750 0.61248 0.01625  0.01862  0.01186  143 GLN A NE2 
1048  N N   . HIS A  152 ? 0.47093 0.49971 0.47254 0.01260  0.01239  0.00556  144 HIS A N   
1049  C CA  . HIS A  152 ? 0.48313 0.51453 0.48566 0.01058  0.01162  0.00457  144 HIS A CA  
1050  C C   . HIS A  152 ? 0.48113 0.51458 0.48444 0.01101  0.01142  0.00291  144 HIS A C   
1051  O O   . HIS A  152 ? 0.46480 0.49979 0.46885 0.00912  0.01145  0.00187  144 HIS A O   
1052  C CB  . HIS A  152 ? 0.44892 0.48141 0.45125 0.01033  0.01063  0.00516  144 HIS A CB  
1053  C CG  . HIS A  152 ? 0.49187 0.52606 0.49493 0.00778  0.01005  0.00468  144 HIS A CG  
1054  N ND1 . HIS A  152 ? 0.49721 0.53372 0.50068 0.00731  0.00906  0.00404  144 HIS A ND1 
1055  C CD2 . HIS A  152 ? 0.47443 0.50807 0.47774 0.00558  0.01027  0.00482  144 HIS A CD2 
1056  C CE1 . HIS A  152 ? 0.48467 0.52185 0.48842 0.00488  0.00881  0.00389  144 HIS A CE1 
1057  N NE2 . HIS A  152 ? 0.52129 0.55674 0.52484 0.00384  0.00944  0.00437  144 HIS A NE2 
1058  N N   . TYR A  153 ? 0.42918 0.46268 0.43233 0.01351  0.01119  0.00263  145 TYR A N   
1059  C CA  . TYR A  153 ? 0.43454 0.46985 0.43892 0.01418  0.01111  0.00099  145 TYR A CA  
1060  C C   . TYR A  153 ? 0.49772 0.53204 0.50256 0.01331  0.01233  0.00030  145 TYR A C   
1061  O O   . TYR A  153 ? 0.44244 0.47864 0.44847 0.01237  0.01256  -0.00119 145 TYR A O   
1062  C CB  . TYR A  153 ? 0.44569 0.48066 0.44969 0.01728  0.01050  0.00100  145 TYR A CB  
1063  C CG  . TYR A  153 ? 0.47075 0.50758 0.47641 0.01848  0.01024  -0.00068 145 TYR A CG  
1064  C CD1 . TYR A  153 ? 0.47916 0.51459 0.48512 0.01962  0.01106  -0.00110 145 TYR A CD1 
1065  C CD2 . TYR A  153 ? 0.41303 0.45292 0.42014 0.01884  0.00906  -0.00181 145 TYR A CD2 
1066  C CE1 . TYR A  153 ? 0.45270 0.48988 0.46049 0.02099  0.01076  -0.00268 145 TYR A CE1 
1067  C CE2 . TYR A  153 ? 0.47752 0.51930 0.48664 0.02010  0.00877  -0.00341 145 TYR A CE2 
1068  C CZ  . TYR A  153 ? 0.49965 0.54013 0.50916 0.02120  0.00962  -0.00387 145 TYR A CZ  
1069  O OH  . TYR A  153 ? 0.57537 0.61789 0.58723 0.02259  0.00924  -0.00553 145 TYR A OH  
1070  N N   . ASP A  154 ? 0.42453 0.45586 0.42847 0.01356  0.01319  0.00131  146 ASP A N   
1071  C CA  . ASP A  154 ? 0.50187 0.53194 0.50620 0.01306  0.01429  0.00058  146 ASP A CA  
1072  C C   . ASP A  154 ? 0.50359 0.53395 0.50803 0.01004  0.01464  0.00017  146 ASP A C   
1073  O O   . ASP A  154 ? 0.49416 0.52435 0.49896 0.00918  0.01538  -0.00098 146 ASP A O   
1074  C CB  . ASP A  154 ? 0.50453 0.53113 0.50799 0.01454  0.01509  0.00176  146 ASP A CB  
1075  C CG  . ASP A  154 ? 0.57343 0.59931 0.57660 0.01760  0.01493  0.00174  146 ASP A CG  
1076  O OD1 . ASP A  154 ? 0.58196 0.61026 0.58599 0.01859  0.01411  0.00063  146 ASP A OD1 
1077  O OD2 . ASP A  154 ? 0.65380 0.67662 0.65596 0.01899  0.01561  0.00284  146 ASP A OD2 
1078  N N   . GLN A  155 ? 0.45173 0.48241 0.45575 0.00852  0.01405  0.00106  147 GLN A N   
1079  C CA  . GLN A  155 ? 0.50774 0.53788 0.51151 0.00590  0.01416  0.00111  147 GLN A CA  
1080  C C   . GLN A  155 ? 0.52055 0.55312 0.52429 0.00404  0.01339  0.00054  147 GLN A C   
1081  O O   . GLN A  155 ? 0.54562 0.57787 0.54884 0.00181  0.01318  0.00062  147 GLN A O   
1082  C CB  . GLN A  155 ? 0.51063 0.53881 0.51415 0.00558  0.01405  0.00277  147 GLN A CB  
1083  C CG  . GLN A  155 ? 0.57262 0.59798 0.57613 0.00702  0.01503  0.00355  147 GLN A CG  
1084  C CD  . GLN A  155 ? 0.65992 0.68368 0.66347 0.00694  0.01509  0.00523  147 GLN A CD  
1085  O OE1 . GLN A  155 ? 0.63881 0.66061 0.64207 0.00866  0.01582  0.00624  147 GLN A OE1 
1086  N NE2 . GLN A  155 ? 0.61426 0.63884 0.61818 0.00505  0.01434  0.00559  147 GLN A NE2 
1087  N N   . ASP A  156 ? 0.49097 0.52585 0.49526 0.00491  0.01292  -0.00007 148 ASP A N   
1088  C CA  . ASP A  156 ? 0.48454 0.52155 0.48887 0.00319  0.01226  -0.00047 148 ASP A CA  
1089  C C   . ASP A  156 ? 0.49935 0.53891 0.50483 0.00383  0.01239  -0.00197 148 ASP A C   
1090  O O   . ASP A  156 ? 0.43608 0.47673 0.44238 0.00572  0.01179  -0.00197 148 ASP A O   
1091  C CB  . ASP A  156 ? 0.47323 0.51038 0.47737 0.00327  0.01120  0.00085  148 ASP A CB  
1092  C CG  . ASP A  156 ? 0.49690 0.53571 0.50094 0.00125  0.01050  0.00066  148 ASP A CG  
1093  O OD1 . ASP A  156 ? 0.51623 0.55723 0.52106 0.00157  0.01020  -0.00016 148 ASP A OD1 
1094  O OD2 . ASP A  156 ? 0.54285 0.58065 0.54611 -0.00063 0.01023  0.00130  148 ASP A OD2 
1095  N N   . ALA A  157 ? 0.44522 0.48558 0.45072 0.00222  0.01317  -0.00326 149 ALA A N   
1096  C CA  . ALA A  157 ? 0.47895 0.52175 0.48591 0.00250  0.01371  -0.00494 149 ALA A CA  
1097  C C   . ALA A  157 ? 0.49585 0.54116 0.50388 0.00242  0.01283  -0.00508 149 ALA A C   
1098  O O   . ALA A  157 ? 0.44283 0.49011 0.45276 0.00393  0.01271  -0.00606 149 ALA A O   
1099  C CB  . ALA A  157 ? 0.48630 0.52915 0.49253 0.00033  0.01486  -0.00610 149 ALA A CB  
1100  N N   . ALA A  158 ? 0.42981 0.47506 0.43682 0.00061  0.01218  -0.00420 150 ALA A N   
1101  C CA  . ALA A  158 ? 0.47677 0.52419 0.48478 0.00028  0.01137  -0.00432 150 ALA A CA  
1102  C C   . ALA A  158 ? 0.47421 0.52208 0.48317 0.00279  0.01023  -0.00385 150 ALA A C   
1103  O O   . ALA A  158 ? 0.46627 0.51642 0.47703 0.00366  0.00978  -0.00478 150 ALA A O   
1104  C CB  . ALA A  158 ? 0.48417 0.53089 0.49067 -0.00203 0.01083  -0.00331 150 ALA A CB  
1105  N N   . PHE A  159 ? 0.44696 0.49263 0.45475 0.00401  0.00982  -0.00247 151 PHE A N   
1106  C CA  . PHE A  159 ? 0.46720 0.51275 0.47517 0.00645  0.00885  -0.00189 151 PHE A CA  
1107  C C   . PHE A  159 ? 0.47103 0.51719 0.48011 0.00882  0.00902  -0.00290 151 PHE A C   
1108  O O   . PHE A  159 ? 0.44106 0.48863 0.45111 0.01054  0.00804  -0.00338 151 PHE A O   
1109  C CB  . PHE A  159 ? 0.41676 0.45958 0.42306 0.00699  0.00872  -0.00014 151 PHE A CB  
1110  C CG  . PHE A  159 ? 0.44447 0.48671 0.45029 0.00947  0.00791  0.00058  151 PHE A CG  
1111  C CD1 . PHE A  159 ? 0.38960 0.43325 0.39571 0.00979  0.00674  0.00053  151 PHE A CD1 
1112  C CD2 . PHE A  159 ? 0.43822 0.47829 0.44307 0.01153  0.00835  0.00128  151 PHE A CD2 
1113  C CE1 . PHE A  159 ? 0.43742 0.48037 0.44267 0.01213  0.00597  0.00107  151 PHE A CE1 
1114  C CE2 . PHE A  159 ? 0.39867 0.43791 0.40251 0.01385  0.00767  0.00196  151 PHE A CE2 
1115  C CZ  . PHE A  159 ? 0.37738 0.41807 0.38132 0.01417  0.00645  0.00181  151 PHE A CZ  
1116  N N   . ARG A  160 ? 0.44615 0.49115 0.45512 0.00895  0.01014  -0.00328 152 ARG A N   
1117  C CA  . ARG A  160 ? 0.46043 0.50586 0.47061 0.01115  0.01035  -0.00430 152 ARG A CA  
1118  C C   . ARG A  160 ? 0.46453 0.51337 0.47722 0.01115  0.01006  -0.00606 152 ARG A C   
1119  O O   . ARG A  160 ? 0.46388 0.51389 0.47787 0.01335  0.00914  -0.00664 152 ARG A O   
1120  C CB  . ARG A  160 ? 0.46889 0.51256 0.47869 0.01091  0.01173  -0.00459 152 ARG A CB  
1121  C CG  . ARG A  160 ? 0.48677 0.53051 0.49782 0.01336  0.01193  -0.00555 152 ARG A CG  
1122  C CD  . ARG A  160 ? 0.48938 0.53063 0.49975 0.01350  0.01318  -0.00553 152 ARG A CD  
1123  N NE  . ARG A  160 ? 0.46792 0.50956 0.47840 0.01104  0.01437  -0.00652 152 ARG A NE  
1124  C CZ  . ARG A  160 ? 0.50655 0.54634 0.51534 0.00902  0.01488  -0.00576 152 ARG A CZ  
1125  N NH1 . ARG A  160 ? 0.41745 0.45500 0.42478 0.00912  0.01445  -0.00402 152 ARG A NH1 
1126  N NH2 . ARG A  160 ? 0.43877 0.47888 0.44737 0.00694  0.01586  -0.00682 152 ARG A NH2 
1127  N N   . GLY A  161 ? 0.46806 0.51841 0.48146 0.00868  0.01087  -0.00695 153 GLY A N   
1128  C CA  . GLY A  161 ? 0.48816 0.54181 0.50423 0.00830  0.01090  -0.00864 153 GLY A CA  
1129  C C   . GLY A  161 ? 0.44269 0.49812 0.45986 0.00904  0.00930  -0.00859 153 GLY A C   
1130  O O   . GLY A  161 ? 0.50023 0.55812 0.52007 0.01021  0.00882  -0.00997 153 GLY A O   
1131  N N   . SER A  162 ? 0.41335 0.46757 0.42867 0.00837  0.00846  -0.00712 154 SER A N   
1132  C CA  . SER A  162 ? 0.45000 0.50555 0.46604 0.00909  0.00689  -0.00705 154 SER A CA  
1133  C C   . SER A  162 ? 0.45548 0.51085 0.47184 0.01234  0.00572  -0.00717 154 SER A C   
1134  O O   . SER A  162 ? 0.45049 0.50813 0.46900 0.01343  0.00466  -0.00833 154 SER A O   
1135  C CB  . SER A  162 ? 0.45197 0.50594 0.46591 0.00806  0.00628  -0.00545 154 SER A CB  
1136  O OG  . SER A  162 ? 0.45742 0.51244 0.47194 0.00912  0.00472  -0.00549 154 SER A OG  
1137  N N   . VAL A  163 ? 0.45457 0.50715 0.46882 0.01386  0.00594  -0.00602 155 VAL A N   
1138  C CA  . VAL A  163 ? 0.48104 0.53267 0.49470 0.01701  0.00485  -0.00578 155 VAL A CA  
1139  C C   . VAL A  163 ? 0.52975 0.58324 0.54599 0.01867  0.00467  -0.00748 155 VAL A C   
1140  O O   . VAL A  163 ? 0.55301 0.60731 0.56997 0.02100  0.00314  -0.00800 155 VAL A O   
1141  C CB  . VAL A  163 ? 0.43931 0.48723 0.45006 0.01784  0.00554  -0.00405 155 VAL A CB  
1142  C CG1 . VAL A  163 ? 0.43046 0.47677 0.44021 0.02110  0.00487  -0.00375 155 VAL A CG1 
1143  C CG2 . VAL A  163 ? 0.33130 0.37773 0.34001 0.01668  0.00540  -0.00249 155 VAL A CG2 
1144  N N   . GLU A  164 ? 0.57604 0.63006 0.59362 0.01761  0.00616  -0.00837 156 GLU A N   
1145  C CA  . GLU A  164 ? 0.60979 0.66532 0.62995 0.01935  0.00615  -0.00996 156 GLU A CA  
1146  C C   . GLU A  164 ? 0.62356 0.68317 0.64753 0.01846  0.00586  -0.01192 156 GLU A C   
1147  O O   . GLU A  164 ? 0.67190 0.73340 0.69882 0.01965  0.00592  -0.01353 156 GLU A O   
1148  C CB  . GLU A  164 ? 0.61586 0.66961 0.63557 0.01924  0.00784  -0.01002 156 GLU A CB  
1149  C CG  . GLU A  164 ? 0.65701 0.71130 0.67704 0.01620  0.00968  -0.01060 156 GLU A CG  
1150  C CD  . GLU A  164 ? 0.71235 0.76428 0.73134 0.01617  0.01119  -0.01051 156 GLU A CD  
1151  O OE1 . GLU A  164 ? 0.67775 0.72720 0.69549 0.01837  0.01087  -0.00965 156 GLU A OE1 
1152  O OE2 . GLU A  164 ? 0.69548 0.74785 0.71471 0.01393  0.01271  -0.01129 156 GLU A OE2 
1153  N N   . ALA A  165 ? 0.58366 0.64461 0.60781 0.01659  0.00546  -0.01181 157 ALA A N   
1154  C CA  . ALA A  165 ? 0.62807 0.69270 0.65585 0.01525  0.00554  -0.01358 157 ALA A CA  
1155  C C   . ALA A  165 ? 0.64690 0.71376 0.67751 0.01776  0.00363  -0.01484 157 ALA A C   
1156  O O   . ALA A  165 ? 0.65147 0.72150 0.68611 0.01761  0.00385  -0.01676 157 ALA A O   
1157  C CB  . ALA A  165 ? 0.56716 0.63219 0.59417 0.01266  0.00556  -0.01298 157 ALA A CB  
1158  N N   . PHE A  166 ? 0.61320 0.67836 0.64167 0.02005  0.00178  -0.01381 158 PHE A N   
1159  C CA  . PHE A  166 ? 0.65804 0.72494 0.68867 0.02267  -0.00038 -0.01495 158 PHE A CA  
1160  C C   . PHE A  166 ? 0.69533 0.76232 0.72756 0.02497  -0.00030 -0.01585 158 PHE A C   
1161  O O   . PHE A  166 ? 0.72312 0.79326 0.75965 0.02565  -0.00078 -0.01782 158 PHE A O   
1162  C CB  . PHE A  166 ? 0.62793 0.69270 0.65528 0.02446  -0.00235 -0.01361 158 PHE A CB  
1163  C CG  . PHE A  166 ? 0.60138 0.66780 0.63054 0.02713  -0.00489 -0.01483 158 PHE A CG  
1164  C CD1 . PHE A  166 ? 0.63499 0.70045 0.66393 0.03028  -0.00594 -0.01504 158 PHE A CD1 
1165  C CD2 . PHE A  166 ? 0.57113 0.64003 0.60233 0.02650  -0.00636 -0.01585 158 PHE A CD2 
1166  C CE1 . PHE A  166 ? 0.64642 0.71332 0.67691 0.03282  -0.00856 -0.01621 158 PHE A CE1 
1167  C CE2 . PHE A  166 ? 0.64361 0.71408 0.67659 0.02894  -0.00892 -0.01713 158 PHE A CE2 
1168  C CZ  . PHE A  166 ? 0.63209 0.70158 0.66466 0.03214  -0.01010 -0.01731 158 PHE A CZ  
1169  N N   . GLY A  167 ? 0.68216 0.74567 0.71116 0.02608  0.00039  -0.01443 159 GLY A N   
1170  C CA  . GLY A  167 ? 0.71063 0.77353 0.74064 0.02828  0.00058  -0.01503 159 GLY A CA  
1171  C C   . GLY A  167 ? 0.78647 0.85204 0.82056 0.02704  0.00228  -0.01694 159 GLY A C   
1172  O O   . GLY A  167 ? 0.86120 0.92696 0.89712 0.02906  0.00221  -0.01787 159 GLY A O   
1173  N N   . ARG A  168 ? 0.75359 0.82100 0.78896 0.02383  0.00388  -0.01754 160 ARG A N   
1174  C CA  . ARG A  168 ? 0.82743 0.89760 0.86670 0.02257  0.00561  -0.01952 160 ARG A CA  
1175  C C   . ARG A  168 ? 0.91206 0.98662 0.95640 0.02284  0.00454  -0.02157 160 ARG A C   
1176  O O   . ARG A  168 ? 0.90574 0.98301 0.95322 0.02074  0.00616  -0.02306 160 ARG A O   
1177  C CB  . ARG A  168 ? 0.77944 0.84917 0.81730 0.01900  0.00801  -0.01917 160 ARG A CB  
1178  C CG  . ARG A  168 ? 0.78385 0.84967 0.81764 0.01856  0.00927  -0.01762 160 ARG A CG  
1179  C CD  . ARG A  168 ? 0.84731 0.91298 0.88025 0.01531  0.01161  -0.01782 160 ARG A CD  
1180  N NE  . ARG A  168 ? 0.78932 0.85118 0.81813 0.01463  0.01238  -0.01615 160 ARG A NE  
1181  C CZ  . ARG A  168 ? 0.79893 0.85887 0.82700 0.01526  0.01352  -0.01631 160 ARG A CZ  
1182  N NH1 . ARG A  168 ? 0.82644 0.88746 0.85729 0.01725  0.01371  -0.01778 160 ARG A NH1 
1183  N NH2 . ARG A  168 ? 0.74925 0.80610 0.77393 0.01397  0.01437  -0.01501 160 ARG A NH2 
1184  N N   . ASP A  169 ? 1.03680 1.11187 1.08177 0.02538  0.00184  -0.02165 161 ASP A N   
1185  C CA  . ASP A  169 ? 1.00623 1.08521 1.05647 0.02672  0.00030  -0.02382 161 ASP A CA  
1186  C C   . ASP A  169 ? 1.07949 1.15919 1.13267 0.02893  0.00056  -0.02517 161 ASP A C   
1187  O O   . ASP A  169 ? 1.07815 1.16154 1.13671 0.02862  0.00119  -0.02739 161 ASP A O   
1188  C CB  . ASP A  169 ? 1.02416 1.10298 1.07344 0.02876  -0.00286 -0.02338 161 ASP A CB  
1189  C CG  . ASP A  169 ? 1.07130 1.14832 1.11930 0.03275  -0.00521 -0.02305 161 ASP A CG  
1190  O OD1 . ASP A  169 ? 1.03298 1.10704 1.07845 0.03405  -0.00445 -0.02203 161 ASP A OD1 
1191  O OD2 . ASP A  169 ? 1.14752 1.22581 1.19670 0.03458  -0.00792 -0.02372 161 ASP A OD2 
1192  N N   . TYR A  170 ? 0.98478 1.06080 1.03442 0.03110  0.00022  -0.02378 162 TYR A N   
1193  C CA  . TYR A  170 ? 0.96653 1.04227 1.01808 0.03341  0.00043  -0.02469 162 TYR A CA  
1194  C C   . TYR A  170 ? 0.89646 0.97519 0.95249 0.03154  0.00296  -0.02674 162 TYR A C   
1195  O O   . TYR A  170 ? 0.79625 0.87626 0.85586 0.03368  0.00267  -0.02825 162 TYR A O   
1196  C CB  . TYR A  170 ? 0.88040 0.95122 0.92692 0.03448  0.00109  -0.02266 162 TYR A CB  
1197  C CG  . TYR A  170 ? 0.86185 0.92945 0.90448 0.03736  -0.00131 -0.02092 162 TYR A CG  
1198  C CD1 . TYR A  170 ? 0.86815 0.93408 0.90686 0.03670  -0.00222 -0.01921 162 TYR A CD1 
1199  C CD2 . TYR A  170 ? 0.82373 0.88961 0.86627 0.04075  -0.00253 -0.02090 162 TYR A CD2 
1200  C CE1 . TYR A  170 ? 0.85040 0.91318 0.88518 0.03929  -0.00416 -0.01761 162 TYR A CE1 
1201  C CE2 . TYR A  170 ? 0.80796 0.87053 0.84642 0.04339  -0.00460 -0.01921 162 TYR A CE2 
1202  C CZ  . TYR A  170 ? 0.85412 0.91512 0.88859 0.04262  -0.00532 -0.01757 162 TYR A CZ  
1203  O OH  . TYR A  170 ? 0.98669 1.04421 1.01675 0.04519  -0.00714 -0.01589 162 TYR A OH  
1204  N N   . GLY A  177 ? 0.60670 0.69766 0.69441 0.04386  0.00470  -0.03988 169 GLY A N   
1205  C CA  . GLY A  177 ? 0.75137 0.84015 0.83813 0.04346  0.00760  -0.04015 169 GLY A CA  
1206  C C   . GLY A  177 ? 0.80556 0.88839 0.88576 0.04498  0.00703  -0.03762 169 GLY A C   
1207  O O   . GLY A  177 ? 0.78965 0.87074 0.87054 0.04819  0.00581  -0.03772 169 GLY A O   
1208  N N   . VAL A  178 ? 0.79700 0.87672 0.87108 0.04254  0.00808  -0.03542 170 VAL A N   
1209  C CA  . VAL A  178 ? 0.77962 0.85377 0.84730 0.04356  0.00752  -0.03279 170 VAL A CA  
1210  C C   . VAL A  178 ? 0.77332 0.84488 0.83729 0.04055  0.01070  -0.03204 170 VAL A C   
1211  O O   . VAL A  178 ? 0.76653 0.83960 0.82991 0.03725  0.01233  -0.03217 170 VAL A O   
1212  C CB  . VAL A  178 ? 0.73414 0.80682 0.79778 0.04394  0.00498  -0.03060 170 VAL A CB  
1213  C CG1 . VAL A  178 ? 0.74127 0.80830 0.79804 0.04406  0.00512  -0.02777 170 VAL A CG1 
1214  C CG2 . VAL A  178 ? 0.73450 0.80882 0.80089 0.04737  0.00148  -0.03118 170 VAL A CG2 
1215  N N   . SER A  179 ? 0.75112 0.81847 0.81227 0.04176  0.01136  -0.03112 171 SER A N   
1216  C CA  . SER A  179 ? 0.72434 0.78896 0.78224 0.03930  0.01417  -0.03063 171 SER A CA  
1217  C C   . SER A  179 ? 0.71580 0.77872 0.76864 0.03643  0.01451  -0.02854 171 SER A C   
1218  O O   . SER A  179 ? 0.72474 0.78713 0.77547 0.03700  0.01244  -0.02691 171 SER A O   
1219  C CB  . SER A  179 ? 0.75126 0.81139 0.80701 0.04139  0.01435  -0.02983 171 SER A CB  
1220  O OG  . SER A  179 ? 0.74294 0.79877 0.79331 0.04203  0.01303  -0.02699 171 SER A OG  
1221  N N   . ALA A  180 ? 0.69379 0.75562 0.74461 0.03349  0.01709  -0.02864 172 ALA A N   
1222  C CA  . ALA A  180 ? 0.71623 0.77687 0.76287 0.03044  0.01765  -0.02701 172 ALA A CA  
1223  C C   . ALA A  180 ? 0.65745 0.71359 0.69922 0.03140  0.01634  -0.02427 172 ALA A C   
1224  O O   . ALA A  180 ? 0.68513 0.74078 0.72423 0.03041  0.01533  -0.02260 172 ALA A O   
1225  C CB  . ALA A  180 ? 0.63168 0.69199 0.67731 0.02739  0.02054  -0.02794 172 ALA A CB  
1226  N N   . GLN A  181 ? 0.63549 0.68829 0.67625 0.03334  0.01649  -0.02386 173 GLN A N   
1227  C CA  . GLN A  181 ? 0.63990 0.68814 0.67627 0.03429  0.01565  -0.02136 173 GLN A CA  
1228  C C   . GLN A  181 ? 0.71569 0.76400 0.75171 0.03691  0.01293  -0.02016 173 GLN A C   
1229  O O   . GLN A  181 ? 0.70865 0.75479 0.74099 0.03662  0.01210  -0.01802 173 GLN A O   
1230  C CB  . GLN A  181 ? 0.59198 0.63672 0.62788 0.03578  0.01660  -0.02146 173 GLN A CB  
1231  C CG  . GLN A  181 ? 0.65382 0.69774 0.68921 0.03319  0.01919  -0.02249 173 GLN A CG  
1232  C CD  . GLN A  181 ? 0.65802 0.70518 0.69764 0.03287  0.02068  -0.02538 173 GLN A CD  
1233  O OE1 . GLN A  181 ? 0.63152 0.68165 0.67524 0.03488  0.01983  -0.02682 173 GLN A OE1 
1234  N NE2 . GLN A  181 ? 0.62298 0.66942 0.66157 0.03038  0.02295  -0.02628 173 GLN A NE2 
1235  N N   . GLU A  182 ? 0.74261 0.79349 0.78250 0.03942  0.01153  -0.02162 174 GLU A N   
1236  C CA  . GLU A  182 ? 0.75805 0.80929 0.79766 0.04190  0.00872  -0.02075 174 GLU A CA  
1237  C C   . GLU A  182 ? 0.76861 0.82240 0.80771 0.03993  0.00795  -0.02037 174 GLU A C   
1238  O O   . GLU A  182 ? 0.76582 0.81764 0.80143 0.04049  0.00655  -0.01844 174 GLU A O   
1239  C CB  . GLU A  182 ? 0.76168 0.81519 0.80584 0.04504  0.00718  -0.02256 174 GLU A CB  
1240  C CG  . GLU A  182 ? 0.80896 0.85851 0.85111 0.04868  0.00559  -0.02128 174 GLU A CG  
1241  C CD  . GLU A  182 ? 0.85771 0.90475 0.89543 0.05005  0.00342  -0.01890 174 GLU A CD  
1242  O OE1 . GLU A  182 ? 0.84646 0.89636 0.88505 0.04994  0.00174  -0.01920 174 GLU A OE1 
1243  O OE2 . GLU A  182 ? 0.83082 0.87296 0.86419 0.05114  0.00352  -0.01680 174 GLU A OE2 
1244  N N   . LEU A  183 ? 0.74241 0.80035 0.78482 0.03760  0.00895  -0.02215 175 LEU A N   
1245  C CA  . LEU A  183 ? 0.70459 0.76502 0.74693 0.03586  0.00812  -0.02191 175 LEU A CA  
1246  C C   . LEU A  183 ? 0.64683 0.70425 0.68398 0.03385  0.00856  -0.01955 175 LEU A C   
1247  O O   . LEU A  183 ? 0.64487 0.70224 0.68023 0.03400  0.00696  -0.01837 175 LEU A O   
1248  C CB  . LEU A  183 ? 0.68828 0.75301 0.73464 0.03331  0.00974  -0.02408 175 LEU A CB  
1249  C CG  . LEU A  183 ? 0.75243 0.82055 0.80040 0.03212  0.00857  -0.02445 175 LEU A CG  
1250  C CD1 . LEU A  183 ? 0.70613 0.77693 0.75811 0.03506  0.00606  -0.02572 175 LEU A CD1 
1251  C CD2 . LEU A  183 ? 0.73520 0.80630 0.78541 0.02872  0.01085  -0.02589 175 LEU A CD2 
1252  N N   . ASP A  184 ? 0.66080 0.71586 0.69580 0.03197  0.01072  -0.01903 176 ASP A N   
1253  C CA  . ASP A  184 ? 0.66837 0.72036 0.69883 0.03012  0.01127  -0.01689 176 ASP A CA  
1254  C C   . ASP A  184 ? 0.60968 0.65847 0.63695 0.03251  0.00955  -0.01478 176 ASP A C   
1255  O O   . ASP A  184 ? 0.57692 0.62474 0.60146 0.03165  0.00895  -0.01320 176 ASP A O   
1256  C CB  . ASP A  184 ? 0.58790 0.63751 0.61690 0.02839  0.01356  -0.01687 176 ASP A CB  
1257  C CG  . ASP A  184 ? 0.66240 0.71426 0.69251 0.02511  0.01544  -0.01825 176 ASP A CG  
1258  O OD1 . ASP A  184 ? 0.70388 0.75900 0.73559 0.02380  0.01511  -0.01892 176 ASP A OD1 
1259  O OD2 . ASP A  184 ? 0.60967 0.65990 0.63894 0.02385  0.01727  -0.01870 176 ASP A OD2 
1260  N N   . HIS A  185 ? 0.61135 0.65832 0.63887 0.03554  0.00886  -0.01476 177 HIS A N   
1261  C CA  . HIS A  185 ? 0.64726 0.69061 0.67137 0.03799  0.00748  -0.01273 177 HIS A CA  
1262  C C   . HIS A  185 ? 0.62811 0.67304 0.65167 0.03886  0.00527  -0.01227 177 HIS A C   
1263  O O   . HIS A  185 ? 0.54956 0.59204 0.56934 0.03889  0.00477  -0.01030 177 HIS A O   
1264  C CB  . HIS A  185 ? 0.70808 0.74954 0.73300 0.04121  0.00698  -0.01307 177 HIS A CB  
1265  C CG  . HIS A  185 ? 0.74243 0.77884 0.76305 0.04308  0.00662  -0.01072 177 HIS A CG  
1266  N ND1 . HIS A  185 ? 0.76529 0.80022 0.78317 0.04515  0.00467  -0.00925 177 HIS A ND1 
1267  C CD2 . HIS A  185 ? 0.75247 0.78483 0.77102 0.04314  0.00809  -0.00964 177 HIS A CD2 
1268  C CE1 . HIS A  185 ? 0.83524 0.86529 0.84936 0.04634  0.00516  -0.00724 177 HIS A CE1 
1269  N NE2 . HIS A  185 ? 0.82908 0.85754 0.84374 0.04513  0.00721  -0.00744 177 HIS A NE2 
1270  N N   . ARG A  186 ? 0.68840 0.73750 0.71593 0.03942  0.00406  -0.01422 178 ARG A N   
1271  C CA  . ARG A  186 ? 0.67066 0.72161 0.69840 0.04055  0.00168  -0.01425 178 ARG A CA  
1272  C C   . ARG A  186 ? 0.65685 0.70919 0.68359 0.03758  0.00206  -0.01376 178 ARG A C   
1273  O O   . ARG A  186 ? 0.64185 0.69392 0.66664 0.03813  0.00048  -0.01286 178 ARG A O   
1274  C CB  . ARG A  186 ? 0.67953 0.73471 0.71260 0.04188  0.00041  -0.01674 178 ARG A CB  
1275  C CG  . ARG A  186 ? 0.69716 0.75096 0.73142 0.04511  -0.00029 -0.01725 178 ARG A CG  
1276  C CD  . ARG A  186 ? 0.75626 0.81385 0.79645 0.04527  0.00024  -0.01993 178 ARG A CD  
1277  N NE  . ARG A  186 ? 0.74745 0.80897 0.79181 0.04687  -0.00213 -0.02167 178 ARG A NE  
1278  C CZ  . ARG A  186 ? 0.70964 0.77284 0.75814 0.04946  -0.00331 -0.02337 178 ARG A CZ  
1279  N NH1 . ARG A  186 ? 0.72798 0.78842 0.77599 0.05147  -0.00287 -0.02313 178 ARG A NH1 
1280  N NH2 . ARG A  186 ? 0.63566 0.70324 0.68892 0.05016  -0.00510 -0.02531 178 ARG A NH2 
1281  N N   . ILE A  187 ? 0.65537 0.70919 0.68343 0.03445  0.00413  -0.01445 179 ILE A N   
1282  C CA  . ILE A  187 ? 0.63176 0.68614 0.65833 0.03156  0.00466  -0.01369 179 ILE A CA  
1283  C C   . ILE A  187 ? 0.58965 0.63979 0.61129 0.03142  0.00492  -0.01117 179 ILE A C   
1284  O O   . ILE A  187 ? 0.55241 0.60226 0.57207 0.03092  0.00405  -0.01009 179 ILE A O   
1285  C CB  . ILE A  187 ? 0.61378 0.67021 0.64239 0.02838  0.00683  -0.01492 179 ILE A CB  
1286  C CG1 . ILE A  187 ? 0.68074 0.74174 0.71443 0.02828  0.00662  -0.01738 179 ILE A CG1 
1287  C CG2 . ILE A  187 ? 0.62000 0.67594 0.64622 0.02545  0.00746  -0.01372 179 ILE A CG2 
1288  C CD1 . ILE A  187 ? 0.67375 0.73665 0.70956 0.02552  0.00904  -0.01883 179 ILE A CD1 
1289  N N   . ARG A  188 ? 0.54353 0.59035 0.56337 0.03199  0.00612  -0.01030 180 ARG A N   
1290  C CA  . ARG A  188 ? 0.56859 0.61146 0.58429 0.03174  0.00663  -0.00801 180 ARG A CA  
1291  C C   . ARG A  188 ? 0.58951 0.63085 0.60275 0.03426  0.00473  -0.00674 180 ARG A C   
1292  O O   . ARG A  188 ? 0.54890 0.58944 0.55984 0.03337  0.00449  -0.00546 180 ARG A O   
1293  C CB  . ARG A  188 ? 0.56123 0.60082 0.57586 0.03197  0.00824  -0.00746 180 ARG A CB  
1294  C CG  . ARG A  188 ? 0.60466 0.64471 0.62015 0.02892  0.01025  -0.00814 180 ARG A CG  
1295  C CD  . ARG A  188 ? 0.56667 0.60283 0.58041 0.02898  0.01168  -0.00722 180 ARG A CD  
1296  N NE  . ARG A  188 ? 0.64946 0.68425 0.66408 0.03173  0.01155  -0.00775 180 ARG A NE  
1297  C CZ  . ARG A  188 ? 0.60507 0.64132 0.62253 0.03192  0.01226  -0.00967 180 ARG A CZ  
1298  N NH1 . ARG A  188 ? 0.57683 0.61555 0.59611 0.02937  0.01346  -0.01118 180 ARG A NH1 
1299  N NH2 . ARG A  188 ? 0.63953 0.67443 0.65780 0.03469  0.01189  -0.01004 180 ARG A NH2 
1300  N N   . LYS A  189 ? 0.55738 0.59828 0.57105 0.03742  0.00335  -0.00716 181 LYS A N   
1301  C CA  . LYS A  189 ? 0.61313 0.65182 0.62375 0.04016  0.00155  -0.00588 181 LYS A CA  
1302  C C   . LYS A  189 ? 0.59972 0.64078 0.61030 0.03966  -0.00002 -0.00612 181 LYS A C   
1303  O O   . LYS A  189 ? 0.55318 0.59208 0.56020 0.04016  -0.00055 -0.00456 181 LYS A O   
1304  C CB  . LYS A  189 ? 0.65284 0.69119 0.66442 0.04365  -0.00003 -0.00663 181 LYS A CB  
1305  C CG  . LYS A  189 ? 0.72692 0.76061 0.73580 0.04562  0.00071  -0.00521 181 LYS A CG  
1306  C CD  . LYS A  189 ? 0.82750 0.85964 0.83524 0.04958  -0.00153 -0.00509 181 LYS A CD  
1307  C CE  . LYS A  189 ? 0.86605 0.90172 0.87856 0.05109  -0.00298 -0.00747 181 LYS A CE  
1308  N NZ  . LYS A  189 ? 0.86628 0.90158 0.88132 0.05101  -0.00138 -0.00833 181 LYS A NZ  
1309  N N   . SER A  190 ? 0.65153 0.69699 0.66620 0.03863  -0.00064 -0.00815 182 SER A N   
1310  C CA  . SER A  190 ? 0.63154 0.67960 0.64689 0.03792  -0.00209 -0.00868 182 SER A CA  
1311  C C   . SER A  190 ? 0.59539 0.64255 0.60851 0.03518  -0.00090 -0.00735 182 SER A C   
1312  O O   . SER A  190 ? 0.58712 0.63439 0.59872 0.03521  -0.00207 -0.00685 182 SER A O   
1313  C CB  . SER A  190 ? 0.68808 0.74095 0.70875 0.03713  -0.00257 -0.01118 182 SER A CB  
1314  O OG  . SER A  190 ? 0.72479 0.77836 0.74773 0.03990  -0.00374 -0.01240 182 SER A OG  
1315  N N   . SER A  191 ? 0.54736 0.59350 0.56024 0.03291  0.00132  -0.00680 183 SER A N   
1316  C CA  . SER A  191 ? 0.47241 0.51766 0.48345 0.03034  0.00236  -0.00556 183 SER A CA  
1317  C C   . SER A  191 ? 0.50773 0.54875 0.51449 0.03136  0.00267  -0.00331 183 SER A C   
1318  O O   . SER A  191 ? 0.50052 0.54083 0.50555 0.03006  0.00286  -0.00222 183 SER A O   
1319  C CB  . SER A  191 ? 0.53697 0.58296 0.54953 0.02751  0.00434  -0.00604 183 SER A CB  
1320  O OG  . SER A  191 ? 0.56276 0.61254 0.57917 0.02670  0.00425  -0.00814 183 SER A OG  
1321  N N   . GLU A  192 ? 0.46214 0.50030 0.46729 0.03372  0.00281  -0.00261 184 GLU A N   
1322  C CA  . GLU A  192 ? 0.49295 0.52698 0.49395 0.03512  0.00307  -0.00051 184 GLU A CA  
1323  C C   . GLU A  192 ? 0.45242 0.48640 0.45130 0.03671  0.00123  -0.00010 184 GLU A C   
1324  O O   . GLU A  192 ? 0.42444 0.45584 0.42008 0.03674  0.00169  0.00155  184 GLU A O   
1325  C CB  . GLU A  192 ? 0.49960 0.53058 0.49946 0.03739  0.00354  0.00004  184 GLU A CB  
1326  C CG  . GLU A  192 ? 0.61065 0.63923 0.61019 0.03580  0.00585  0.00091  184 GLU A CG  
1327  C CD  . GLU A  192 ? 0.64928 0.67952 0.65205 0.03424  0.00696  -0.00057 184 GLU A CD  
1328  O OE1 . GLU A  192 ? 0.69330 0.72667 0.69843 0.03171  0.00728  -0.00173 184 GLU A OE1 
1329  O OE2 . GLU A  192 ? 0.75885 0.78685 0.76149 0.03548  0.00769  -0.00045 184 GLU A OE2 
1330  N N   . TYR A  193 ? 0.43792 0.47477 0.43876 0.03797  -0.00081 -0.00171 185 TYR A N   
1331  C CA  . TYR A  193 ? 0.45621 0.49351 0.45548 0.03931  -0.00282 -0.00176 185 TYR A CA  
1332  C C   . TYR A  193 ? 0.42918 0.46724 0.42794 0.03686  -0.00236 -0.00127 185 TYR A C   
1333  O O   . TYR A  193 ? 0.38124 0.41723 0.37663 0.03767  -0.00275 -0.00009 185 TYR A O   
1334  C CB  . TYR A  193 ? 0.44235 0.48334 0.44502 0.04047  -0.00502 -0.00395 185 TYR A CB  
1335  C CG  . TYR A  193 ? 0.44378 0.48538 0.44508 0.04195  -0.00741 -0.00430 185 TYR A CG  
1336  C CD1 . TYR A  193 ? 0.40805 0.44720 0.40616 0.04532  -0.00914 -0.00379 185 TYR A CD1 
1337  C CD2 . TYR A  193 ? 0.44174 0.48618 0.44479 0.04001  -0.00799 -0.00517 185 TYR A CD2 
1338  C CE1 . TYR A  193 ? 0.41486 0.45454 0.41159 0.04672  -0.01150 -0.00430 185 TYR A CE1 
1339  C CE2 . TYR A  193 ? 0.40204 0.44699 0.40391 0.04132  -0.01022 -0.00564 185 TYR A CE2 
1340  C CZ  . TYR A  193 ? 0.44535 0.48793 0.44400 0.04470  -0.01202 -0.00526 185 TYR A CZ  
1341  O OH  . TYR A  193 ? 0.43037 0.47336 0.42763 0.04610  -0.01443 -0.00588 185 TYR A OH  
1342  N N   . PHE A  194 ? 0.39238 0.43329 0.39439 0.03395  -0.00149 -0.00219 186 PHE A N   
1343  C CA  . PHE A  194 ? 0.40952 0.45143 0.41161 0.03145  -0.00113 -0.00189 186 PHE A CA  
1344  C C   . PHE A  194 ? 0.36485 0.40359 0.36418 0.03037  0.00059  0.00012  186 PHE A C   
1345  O O   . PHE A  194 ? 0.44613 0.48432 0.44399 0.02969  0.00046  0.00088  186 PHE A O   
1346  C CB  . PHE A  194 ? 0.42841 0.47392 0.43447 0.02875  -0.00066 -0.00338 186 PHE A CB  
1347  C CG  . PHE A  194 ? 0.45692 0.50590 0.46610 0.02958  -0.00239 -0.00541 186 PHE A CG  
1348  C CD1 . PHE A  194 ? 0.48720 0.53732 0.49619 0.03026  -0.00426 -0.00587 186 PHE A CD1 
1349  C CD2 . PHE A  194 ? 0.47405 0.52504 0.48642 0.02986  -0.00219 -0.00691 186 PHE A CD2 
1350  C CE1 . PHE A  194 ? 0.51649 0.56982 0.52865 0.03111  -0.00601 -0.00782 186 PHE A CE1 
1351  C CE2 . PHE A  194 ? 0.53335 0.58769 0.54908 0.03069  -0.00380 -0.00886 186 PHE A CE2 
1352  C CZ  . PHE A  194 ? 0.51315 0.56864 0.52881 0.03135  -0.00579 -0.00929 186 PHE A CZ  
1353  N N   . LEU A  195 ? 0.39672 0.43334 0.39554 0.03020  0.00222  0.00091  187 LEU A N   
1354  C CA  . LEU A  195 ? 0.39016 0.42386 0.38682 0.02918  0.00383  0.00273  187 LEU A CA  
1355  C C   . LEU A  195 ? 0.38944 0.41999 0.38225 0.03151  0.00353  0.00418  187 LEU A C   
1356  O O   . LEU A  195 ? 0.38290 0.41194 0.37410 0.03069  0.00432  0.00543  187 LEU A O   
1357  C CB  . LEU A  195 ? 0.38465 0.41675 0.38182 0.02862  0.00551  0.00307  187 LEU A CB  
1358  C CG  . LEU A  195 ? 0.45228 0.48673 0.45248 0.02594  0.00627  0.00191  187 LEU A CG  
1359  C CD1 . LEU A  195 ? 0.45070 0.48291 0.45080 0.02571  0.00787  0.00235  187 LEU A CD1 
1360  C CD2 . LEU A  195 ? 0.40585 0.44145 0.40659 0.02314  0.00655  0.00218  187 LEU A CD2 
1361  N N   . GLU A  196 ? 0.37869 0.40810 0.36996 0.03446  0.00246  0.00404  188 GLU A N   
1362  C CA  . GLU A  196 ? 0.39080 0.41696 0.37783 0.03681  0.00213  0.00540  188 GLU A CA  
1363  C C   . GLU A  196 ? 0.35848 0.38607 0.34481 0.03660  0.00082  0.00505  188 GLU A C   
1364  O O   . GLU A  196 ? 0.36280 0.38833 0.34655 0.03649  0.00156  0.00633  188 GLU A O   
1365  C CB  . GLU A  196 ? 0.31764 0.34213 0.30287 0.04009  0.00099  0.00531  188 GLU A CB  
1366  C CG  . GLU A  196 ? 0.36139 0.38341 0.34649 0.04067  0.00245  0.00602  188 GLU A CG  
1367  C CD  . GLU A  196 ? 0.40227 0.42077 0.38388 0.04412  0.00180  0.00688  188 GLU A CD  
1368  O OE1 . GLU A  196 ? 0.40945 0.42721 0.38828 0.04627  0.00011  0.00697  188 GLU A OE1 
1369  O OE2 . GLU A  196 ? 0.43500 0.45132 0.41650 0.04477  0.00288  0.00743  188 GLU A OE2 
1370  N N   . GLU A  197 ? 0.35806 0.38934 0.34718 0.03621  -0.00093 0.00322  189 GLU A N   
1371  C CA  . GLU A  197 ? 0.35100 0.38376 0.33970 0.03634  -0.00256 0.00257  189 GLU A CA  
1372  C C   . GLU A  197 ? 0.36940 0.40274 0.35877 0.03359  -0.00149 0.00309  189 GLU A C   
1373  O O   . GLU A  197 ? 0.36458 0.39695 0.35177 0.03401  -0.00192 0.00357  189 GLU A O   
1374  C CB  . GLU A  197 ? 0.39728 0.43392 0.38944 0.03652  -0.00458 0.00038  189 GLU A CB  
1375  C CG  . GLU A  197 ? 0.40980 0.44795 0.40173 0.03697  -0.00659 -0.00056 189 GLU A CG  
1376  C CD  . GLU A  197 ? 0.45208 0.49389 0.44761 0.03753  -0.00866 -0.00277 189 GLU A CD  
1377  O OE1 . GLU A  197 ? 0.44528 0.49011 0.44497 0.03547  -0.00812 -0.00387 189 GLU A OE1 
1378  O OE2 . GLU A  197 ? 0.47756 0.51912 0.47171 0.04001  -0.01078 -0.00340 189 GLU A OE2 
1379  N N   . PHE A  198 ? 0.33222 0.36703 0.32446 0.03090  -0.00020 0.00295  190 PHE A N   
1380  C CA  . PHE A  198 ? 0.36303 0.39846 0.35615 0.02827  0.00061  0.00341  190 PHE A CA  
1381  C C   . PHE A  198 ? 0.34444 0.37647 0.33477 0.02839  0.00215  0.00533  190 PHE A C   
1382  O O   . PHE A  198 ? 0.35686 0.38876 0.34682 0.02735  0.00231  0.00582  190 PHE A O   
1383  C CB  . PHE A  198 ? 0.38395 0.42147 0.38038 0.02554  0.00149  0.00278  190 PHE A CB  
1384  C CG  . PHE A  198 ? 0.34900 0.39014 0.34857 0.02492  0.00032  0.00084  190 PHE A CG  
1385  C CD1 . PHE A  198 ? 0.38008 0.42282 0.38002 0.02651  -0.00161 -0.00034 190 PHE A CD1 
1386  C CD2 . PHE A  198 ? 0.40463 0.44753 0.40684 0.02281  0.00120  0.00010  190 PHE A CD2 
1387  C CE1 . PHE A  198 ? 0.38282 0.42903 0.38615 0.02589  -0.00256 -0.00220 190 PHE A CE1 
1388  C CE2 . PHE A  198 ? 0.38925 0.43546 0.39448 0.02220  0.00041  -0.00170 190 PHE A CE2 
1389  C CZ  . PHE A  198 ? 0.43544 0.48338 0.44147 0.02370  -0.00141 -0.00285 190 PHE A CZ  
1390  N N   . ALA A  199 ? 0.32300 0.35227 0.31167 0.02956  0.00341  0.00640  191 ALA A N   
1391  C CA  . ALA A  199 ? 0.33535 0.36125 0.32148 0.02985  0.00505  0.00821  191 ALA A CA  
1392  C C   . ALA A  199 ? 0.30973 0.33392 0.29233 0.03201  0.00434  0.00869  191 ALA A C   
1393  O O   . ALA A  199 ? 0.37615 0.39869 0.35728 0.03166  0.00539  0.00978  191 ALA A O   
1394  C CB  . ALA A  199 ? 0.32503 0.34835 0.31023 0.03076  0.00644  0.00910  191 ALA A CB  
1395  N N   . ILE A  200 ? 0.33836 0.36280 0.31952 0.03434  0.00256  0.00785  192 ILE A N   
1396  C CA  . ILE A  200 ? 0.34298 0.36572 0.32041 0.03649  0.00163  0.00812  192 ILE A CA  
1397  C C   . ILE A  200 ? 0.33227 0.35728 0.31090 0.03516  0.00061  0.00727  192 ILE A C   
1398  O O   . ILE A  200 ? 0.33773 0.36104 0.31371 0.03578  0.00086  0.00791  192 ILE A O   
1399  C CB  . ILE A  200 ? 0.33982 0.36222 0.31543 0.03939  -0.00033 0.00736  192 ILE A CB  
1400  C CG1 . ILE A  200 ? 0.33743 0.35664 0.31098 0.04101  0.00083  0.00855  192 ILE A CG1 
1401  C CG2 . ILE A  200 ? 0.32180 0.34302 0.29374 0.04138  -0.00181 0.00721  192 ILE A CG2 
1402  C CD1 . ILE A  200 ? 0.33914 0.35832 0.31185 0.04362  -0.00111 0.00773  192 ILE A CD1 
1403  N N   . PHE A  201 ? 0.33932 0.36802 0.32192 0.03330  -0.00041 0.00583  193 PHE A N   
1404  C CA  . PHE A  201 ? 0.31447 0.34529 0.29849 0.03190  -0.00138 0.00500  193 PHE A CA  
1405  C C   . PHE A  201 ? 0.31521 0.34483 0.29919 0.03010  0.00038  0.00628  193 PHE A C   
1406  O O   . PHE A  201 ? 0.33222 0.36163 0.31529 0.03002  0.00002  0.00627  193 PHE A O   
1407  C CB  . PHE A  201 ? 0.35466 0.38941 0.34304 0.02992  -0.00238 0.00341  193 PHE A CB  
1408  C CG  . PHE A  201 ? 0.41748 0.45433 0.40705 0.03133  -0.00438 0.00174  193 PHE A CG  
1409  C CD1 . PHE A  201 ? 0.35382 0.38929 0.34048 0.03432  -0.00586 0.00149  193 PHE A CD1 
1410  C CD2 . PHE A  201 ? 0.32319 0.36344 0.31688 0.02963  -0.00482 0.00034  193 PHE A CD2 
1411  C CE1 . PHE A  201 ? 0.37809 0.41578 0.36641 0.03559  -0.00794 -0.00020 193 PHE A CE1 
1412  C CE2 . PHE A  201 ? 0.41766 0.46017 0.41314 0.03085  -0.00660 -0.00134 193 PHE A CE2 
1413  C CZ  . PHE A  201 ? 0.37935 0.42068 0.37234 0.03385  -0.00827 -0.00164 193 PHE A CZ  
1414  N N   . ALA A  202 ? 0.31449 0.34368 0.29999 0.02850  0.00210  0.00713  194 ALA A N   
1415  C CA  . ALA A  202 ? 0.34710 0.37528 0.33308 0.02678  0.00368  0.00829  194 ALA A CA  
1416  C C   . ALA A  202 ? 0.33206 0.35680 0.31446 0.02852  0.00492  0.00966  194 ALA A C   
1417  O O   . ALA A  202 ? 0.33940 0.36361 0.32191 0.02764  0.00567  0.01025  194 ALA A O   
1418  C CB  . ALA A  202 ? 0.35382 0.38213 0.34207 0.02487  0.00507  0.00880  194 ALA A CB  
1419  N N   . CYS A  203 ? 0.30981 0.33208 0.28911 0.03091  0.00529  0.01024  195 CYS A N   
1420  C CA  . CYS A  203 ? 0.33105 0.34980 0.30639 0.03268  0.00656  0.01154  195 CYS A CA  
1421  C C   . CYS A  203 ? 0.31492 0.33380 0.28834 0.03357  0.00539  0.01096  195 CYS A C   
1422  O O   . CYS A  203 ? 0.34433 0.36169 0.31671 0.03333  0.00674  0.01180  195 CYS A O   
1423  C CB  . CYS A  203 ? 0.32631 0.34217 0.29813 0.03525  0.00689  0.01224  195 CYS A CB  
1424  S SG  . CYS A  203 ? 0.31808 0.33244 0.29136 0.03441  0.00900  0.01337  195 CYS A SG  
1425  N N   . LEU A  204 ? 0.31488 0.33571 0.28827 0.03445  0.00293  0.00943  196 LEU A N   
1426  C CA  . LEU A  204 ? 0.33261 0.35380 0.30443 0.03524  0.00146  0.00856  196 LEU A CA  
1427  C C   . LEU A  204 ? 0.34028 0.36340 0.31513 0.03281  0.00160  0.00823  196 LEU A C   
1428  O O   . LEU A  204 ? 0.36863 0.39035 0.34170 0.03317  0.00212  0.00855  196 LEU A O   
1429  C CB  . LEU A  204 ? 0.34472 0.36787 0.31662 0.03656  -0.00133 0.00684  196 LEU A CB  
1430  C CG  . LEU A  204 ? 0.36549 0.38633 0.33369 0.03949  -0.00191 0.00713  196 LEU A CG  
1431  C CD1 . LEU A  204 ? 0.34100 0.36349 0.30882 0.04116  -0.00497 0.00534  196 LEU A CD1 
1432  C CD2 . LEU A  204 ? 0.39591 0.41238 0.35892 0.04129  -0.00028 0.00871  196 LEU A CD2 
1433  N N   . GLN A  205 ? 0.32717 0.35317 0.30633 0.03040  0.00128  0.00766  197 GLN A N   
1434  C CA  . GLN A  205 ? 0.32874 0.35647 0.31098 0.02789  0.00139  0.00749  197 GLN A CA  
1435  C C   . GLN A  205 ? 0.30501 0.33050 0.28651 0.02748  0.00346  0.00894  197 GLN A C   
1436  O O   . GLN A  205 ? 0.30439 0.33007 0.28634 0.02686  0.00332  0.00879  197 GLN A O   
1437  C CB  . GLN A  205 ? 0.38465 0.41480 0.37075 0.02556  0.00137  0.00716  197 GLN A CB  
1438  C CG  . GLN A  205 ? 0.42155 0.45378 0.41087 0.02290  0.00098  0.00678  197 GLN A CG  
1439  C CD  . GLN A  205 ? 0.38423 0.41495 0.37379 0.02192  0.00247  0.00804  197 GLN A CD  
1440  O OE1 . GLN A  205 ? 0.39693 0.42576 0.38581 0.02217  0.00421  0.00926  197 GLN A OE1 
1441  N NE2 . GLN A  205 ? 0.39305 0.42460 0.38385 0.02081  0.00181  0.00772  197 GLN A NE2 
1442  N N   . ARG A  206 ? 0.30634 0.32972 0.28693 0.02783  0.00541  0.01028  198 ARG A N   
1443  C CA  . ARG A  206 ? 0.33518 0.35664 0.31587 0.02721  0.00765  0.01166  198 ARG A CA  
1444  C C   . ARG A  206 ? 0.31313 0.33140 0.28959 0.02949  0.00884  0.01241  198 ARG A C   
1445  O O   . ARG A  206 ? 0.31184 0.32853 0.28850 0.02908  0.01088  0.01350  198 ARG A O   
1446  C CB  . ARG A  206 ? 0.34730 0.36799 0.32941 0.02630  0.00929  0.01269  198 ARG A CB  
1447  C CG  . ARG A  206 ? 0.41567 0.43880 0.40207 0.02353  0.00894  0.01237  198 ARG A CG  
1448  C CD  . ARG A  206 ? 0.40827 0.43212 0.39690 0.02188  0.00912  0.01255  198 ARG A CD  
1449  N NE  . ARG A  206 ? 0.46366 0.48884 0.45580 0.01940  0.00926  0.01272  198 ARG A NE  
1450  C CZ  . ARG A  206 ? 0.45934 0.48672 0.45396 0.01747  0.00794  0.01206  198 ARG A CZ  
1451  N NH1 . ARG A  206 ? 0.46215 0.49136 0.45664 0.01746  0.00615  0.01087  198 ARG A NH1 
1452  N NH2 . ARG A  206 ? 0.47563 0.50329 0.47290 0.01556  0.00837  0.01260  198 ARG A NH2 
1453  N N   . THR A  207 ? 0.31443 0.33184 0.28728 0.03176  0.00759  0.01180  199 THR A N   
1454  C CA  . THR A  207 ? 0.31948 0.33337 0.28755 0.03404  0.00888  0.01263  199 THR A CA  
1455  C C   . THR A  207 ? 0.36804 0.38204 0.33371 0.03533  0.00716  0.01145  199 THR A C   
1456  O O   . THR A  207 ? 0.43506 0.44644 0.39591 0.03773  0.00719  0.01162  199 THR A O   
1457  C CB  . THR A  207 ? 0.32351 0.33475 0.28798 0.03613  0.00948  0.01345  199 THR A CB  
1458  O OG1 . THR A  207 ? 0.32307 0.33602 0.28769 0.03688  0.00706  0.01230  199 THR A OG1 
1459  C CG2 . THR A  207 ? 0.32314 0.33308 0.28899 0.03524  0.01180  0.01488  199 THR A CG2 
1460  N N   . GLY A  208 ? 0.39015 0.40693 0.35898 0.03373  0.00570  0.01027  200 GLY A N   
1461  C CA  . GLY A  208 ? 0.39086 0.40772 0.35791 0.03465  0.00421  0.00909  200 GLY A CA  
1462  C C   . GLY A  208 ? 0.38460 0.40432 0.35308 0.03452  0.00112  0.00724  200 GLY A C   
1463  O O   . GLY A  208 ? 0.42873 0.44861 0.39608 0.03513  -0.00025 0.00612  200 GLY A O   
1464  N N   . SER A  209 ? 0.40074 0.42272 0.37191 0.03364  0.00011  0.00682  201 SER A N   
1465  C CA  . SER A  209 ? 0.35502 0.37966 0.32761 0.03372  -0.00262 0.00505  201 SER A CA  
1466  C C   . SER A  209 ? 0.38662 0.41456 0.36443 0.03095  -0.00295 0.00462  201 SER A C   
1467  O O   . SER A  209 ? 0.31733 0.34651 0.29664 0.03068  -0.00318 0.00448  201 SER A O   
1468  C CB  . SER A  209 ? 0.33091 0.35482 0.30097 0.03600  -0.00369 0.00476  201 SER A CB  
1469  O OG  . SER A  209 ? 0.49750 0.51834 0.46224 0.03868  -0.00388 0.00493  201 SER A OG  
1470  N N   . PRO A  210 ? 0.37647 0.40560 0.35697 0.02883  -0.00277 0.00452  202 PRO A N   
1471  C CA  . PRO A  210 ? 0.38727 0.41891 0.37210 0.02612  -0.00273 0.00444  202 PRO A CA  
1472  C C   . PRO A  210 ? 0.37163 0.40632 0.35896 0.02536  -0.00478 0.00278  202 PRO A C   
1473  O O   . PRO A  210 ? 0.41137 0.44789 0.40158 0.02354  -0.00459 0.00272  202 PRO A O   
1474  C CB  . PRO A  210 ? 0.43081 0.46214 0.41706 0.02449  -0.00194 0.00500  202 PRO A CB  
1475  C CG  . PRO A  210 ? 0.48334 0.51311 0.46675 0.02624  -0.00246 0.00452  202 PRO A CG  
1476  C CD  . PRO A  210 ? 0.42003 0.44762 0.39922 0.02900  -0.00218 0.00479  202 PRO A CD  
1477  N N   . VAL A  211 ? 0.35394 0.38908 0.34013 0.02678  -0.00666 0.00142  203 VAL A N   
1478  C CA  . VAL A  211 ? 0.34414 0.38219 0.33285 0.02631  -0.00865 -0.00032 203 VAL A CA  
1479  C C   . VAL A  211 ? 0.37490 0.41294 0.36204 0.02864  -0.00966 -0.00094 203 VAL A C   
1480  O O   . VAL A  211 ? 0.31162 0.34748 0.29487 0.03123  -0.01018 -0.00087 203 VAL A O   
1481  C CB  . VAL A  211 ? 0.36202 0.40087 0.35123 0.02613  -0.01038 -0.00168 203 VAL A CB  
1482  C CG1 . VAL A  211 ? 0.29947 0.34149 0.29188 0.02543  -0.01238 -0.00358 203 VAL A CG1 
1483  C CG2 . VAL A  211 ? 0.38615 0.42461 0.37665 0.02411  -0.00948 -0.00101 203 VAL A CG2 
1484  N N   . MET A  212 ? 0.31151 0.35204 0.30176 0.02768  -0.01002 -0.00164 204 MET A N   
1485  C CA  . MET A  212 ? 0.35770 0.39890 0.34765 0.02960  -0.01119 -0.00248 204 MET A CA  
1486  C C   . MET A  212 ? 0.35135 0.39566 0.34429 0.02930  -0.01349 -0.00464 204 MET A C   
1487  O O   . MET A  212 ? 0.34092 0.38760 0.33754 0.02681  -0.01343 -0.00528 204 MET A O   
1488  C CB  . MET A  212 ? 0.37737 0.41921 0.36906 0.02878  -0.00978 -0.00186 204 MET A CB  
1489  C CG  . MET A  212 ? 0.39317 0.43633 0.38568 0.03044  -0.01106 -0.00298 204 MET A CG  
1490  S SD  . MET A  212 ? 0.52131 0.56478 0.51553 0.02965  -0.00923 -0.00226 204 MET A SD  
1491  C CE  . MET A  212 ? 0.48911 0.53675 0.48794 0.02935  -0.01089 -0.00457 204 MET A CE  
1492  N N   . VAL A  213 ? 0.33475 0.37891 0.32606 0.03184  -0.01551 -0.00574 205 VAL A N   
1493  C CA  . VAL A  213 ? 0.33080 0.37802 0.32526 0.03189  -0.01786 -0.00793 205 VAL A CA  
1494  C C   . VAL A  213 ? 0.35568 0.40412 0.35136 0.03334  -0.01853 -0.00855 205 VAL A C   
1495  O O   . VAL A  213 ? 0.35481 0.40088 0.34707 0.03565  -0.01837 -0.00765 205 VAL A O   
1496  C CB  . VAL A  213 ? 0.32302 0.36934 0.31514 0.03351  -0.02002 -0.00901 205 VAL A CB  
1497  C CG1 . VAL A  213 ? 0.33822 0.38783 0.33409 0.03337  -0.02256 -0.01142 205 VAL A CG1 
1498  C CG2 . VAL A  213 ? 0.31033 0.35513 0.30115 0.03220  -0.01911 -0.00830 205 VAL A CG2 
1499  N N   . TYR A  214 ? 0.31344 0.36553 0.31415 0.03184  -0.01908 -0.01003 206 TYR A N   
1500  C CA  . TYR A  214 ? 0.36792 0.42175 0.37082 0.03295  -0.01970 -0.01090 206 TYR A CA  
1501  C C   . TYR A  214 ? 0.42928 0.48736 0.43780 0.03166  -0.02109 -0.01319 206 TYR A C   
1502  O O   . TYR A  214 ? 0.39260 0.45245 0.40410 0.02883  -0.02024 -0.01351 206 TYR A O   
1503  C CB  . TYR A  214 ? 0.37500 0.42831 0.37835 0.03189  -0.01717 -0.00953 206 TYR A CB  
1504  C CG  . TYR A  214 ? 0.41418 0.46823 0.41862 0.03362  -0.01757 -0.01006 206 TYR A CG  
1505  C CD1 . TYR A  214 ? 0.43842 0.48963 0.43881 0.03673  -0.01828 -0.00931 206 TYR A CD1 
1506  C CD2 . TYR A  214 ? 0.44992 0.50745 0.45941 0.03235  -0.01744 -0.01145 206 TYR A CD2 
1507  C CE1 . TYR A  214 ? 0.47008 0.52178 0.47147 0.03849  -0.01881 -0.00977 206 TYR A CE1 
1508  C CE2 . TYR A  214 ? 0.45426 0.51254 0.46504 0.03411  -0.01790 -0.01208 206 TYR A CE2 
1509  C CZ  . TYR A  214 ? 0.44691 0.50224 0.45368 0.03721  -0.01866 -0.01122 206 TYR A CZ  
1510  O OH  . TYR A  214 ? 0.46525 0.52104 0.47315 0.03917  -0.01930 -0.01179 206 TYR A OH  
1511  N N   . PRO A  215 ? 0.43163 0.49149 0.44198 0.03365  -0.02321 -0.01484 207 PRO A N   
1512  C CA  . PRO A  215 ? 0.39412 0.45830 0.41049 0.03242  -0.02434 -0.01710 207 PRO A CA  
1513  C C   . PRO A  215 ? 0.41509 0.48153 0.43541 0.03086  -0.02245 -0.01725 207 PRO A C   
1514  O O   . PRO A  215 ? 0.40933 0.47761 0.43223 0.03226  -0.02338 -0.01846 207 PRO A O   
1515  C CB  . PRO A  215 ? 0.46597 0.53066 0.48214 0.03561  -0.02756 -0.01869 207 PRO A CB  
1516  C CG  . PRO A  215 ? 0.41701 0.47811 0.42800 0.03839  -0.02731 -0.01705 207 PRO A CG  
1517  C CD  . PRO A  215 ? 0.42265 0.48042 0.42951 0.03719  -0.02466 -0.01461 207 PRO A CD  
1518  N N   . GLY A  216 ? 0.44632 0.51260 0.46713 0.02795  -0.01990 -0.01613 208 GLY A N   
1519  C CA  . GLY A  216 ? 0.43452 0.50221 0.45801 0.02624  -0.01770 -0.01596 208 GLY A CA  
1520  C C   . GLY A  216 ? 0.48508 0.55064 0.50626 0.02391  -0.01518 -0.01395 208 GLY A C   
1521  O O   . GLY A  216 ? 0.53282 0.59576 0.55038 0.02408  -0.01519 -0.01265 208 GLY A O   
1522  N N   . SER A  217 ? 0.45875 0.52548 0.48213 0.02174  -0.01310 -0.01381 209 SER A N   
1523  C CA  . SER A  217 ? 0.50112 0.56580 0.52235 0.01971  -0.01086 -0.01196 209 SER A CA  
1524  C C   . SER A  217 ? 0.47915 0.54246 0.49910 0.02032  -0.00924 -0.01101 209 SER A C   
1525  O O   . SER A  217 ? 0.42337 0.48782 0.44491 0.02181  -0.00951 -0.01195 209 SER A O   
1526  C CB  . SER A  217 ? 0.50968 0.57629 0.53380 0.01636  -0.00972 -0.01241 209 SER A CB  
1527  O OG  . SER A  217 ? 0.46557 0.53530 0.49389 0.01575  -0.00932 -0.01407 209 SER A OG  
1528  N N   . PHE A  218 ? 0.46623 0.52711 0.48357 0.01900  -0.00755 -0.00919 210 PHE A N   
1529  C CA  . PHE A  218 ? 0.44305 0.50224 0.45899 0.01911  -0.00585 -0.00813 210 PHE A CA  
1530  C C   . PHE A  218 ? 0.46420 0.52348 0.48073 0.01589  -0.00398 -0.00753 210 PHE A C   
1531  O O   . PHE A  218 ? 0.41765 0.47512 0.43219 0.01457  -0.00343 -0.00613 210 PHE A O   
1532  C CB  . PHE A  218 ? 0.44691 0.50252 0.45859 0.02113  -0.00587 -0.00643 210 PHE A CB  
1533  C CG  . PHE A  218 ? 0.43852 0.49337 0.44873 0.02449  -0.00756 -0.00681 210 PHE A CG  
1534  C CD1 . PHE A  218 ? 0.47247 0.52696 0.48272 0.02642  -0.00751 -0.00704 210 PHE A CD1 
1535  C CD2 . PHE A  218 ? 0.48138 0.53556 0.48984 0.02581  -0.00925 -0.00688 210 PHE A CD2 
1536  C CE1 . PHE A  218 ? 0.49127 0.54469 0.49973 0.02962  -0.00920 -0.00725 210 PHE A CE1 
1537  C CE2 . PHE A  218 ? 0.43988 0.49301 0.44639 0.02897  -0.01091 -0.00716 210 PHE A CE2 
1538  C CZ  . PHE A  218 ? 0.42808 0.48083 0.43458 0.03088  -0.01095 -0.00732 210 PHE A CZ  
1539  N N   . SER A  219 ? 0.41074 0.47221 0.43012 0.01463  -0.00304 -0.00868 211 SER A N   
1540  C CA  . SER A  219 ? 0.46400 0.52569 0.48387 0.01154  -0.00136 -0.00834 211 SER A CA  
1541  C C   . SER A  219 ? 0.42769 0.48625 0.44430 0.01089  -0.00022 -0.00642 211 SER A C   
1542  O O   . SER A  219 ? 0.43670 0.49455 0.45254 0.00869  0.00027  -0.00558 211 SER A O   
1543  C CB  . SER A  219 ? 0.49132 0.55517 0.51396 0.01079  -0.00021 -0.00973 211 SER A CB  
1544  O OG  . SER A  219 ? 0.49596 0.55927 0.51840 0.01317  -0.00019 -0.00997 211 SER A OG  
1545  N N   . THR A  220 ? 0.41603 0.47270 0.43092 0.01280  0.00012  -0.00573 212 THR A N   
1546  C CA  . THR A  220 ? 0.41227 0.46608 0.42460 0.01222  0.00129  -0.00406 212 THR A CA  
1547  C C   . THR A  220 ? 0.44595 0.49794 0.45620 0.01205  0.00075  -0.00264 212 THR A C   
1548  O O   . THR A  220 ? 0.41555 0.46629 0.42489 0.01016  0.00153  -0.00158 212 THR A O   
1549  C CB  . THR A  220 ? 0.42626 0.47822 0.43727 0.01439  0.00179  -0.00361 212 THR A CB  
1550  O OG1 . THR A  220 ? 0.43234 0.48582 0.44536 0.01472  0.00235  -0.00494 212 THR A OG1 
1551  C CG2 . THR A  220 ? 0.38701 0.43616 0.39587 0.01357  0.00305  -0.00201 212 THR A CG2 
1552  N N   . LEU A  221 ? 0.43243 0.48415 0.44187 0.01410  -0.00062 -0.00266 213 LEU A N   
1553  C CA  . LEU A  221 ? 0.42233 0.47246 0.42995 0.01406  -0.00112 -0.00153 213 LEU A CA  
1554  C C   . LEU A  221 ? 0.43319 0.48455 0.44215 0.01142  -0.00129 -0.00170 213 LEU A C   
1555  O O   . LEU A  221 ? 0.44878 0.49863 0.45665 0.01020  -0.00092 -0.00049 213 LEU A O   
1556  C CB  . LEU A  221 ? 0.39966 0.44959 0.40623 0.01665  -0.00268 -0.00192 213 LEU A CB  
1557  C CG  . LEU A  221 ? 0.39029 0.43869 0.39505 0.01953  -0.00277 -0.00169 213 LEU A CG  
1558  C CD1 . LEU A  221 ? 0.43702 0.48511 0.44033 0.02201  -0.00453 -0.00214 213 LEU A CD1 
1559  C CD2 . LEU A  221 ? 0.38570 0.43099 0.38802 0.01971  -0.00124 0.00012  213 LEU A CD2 
1560  N N   . SER A  222 ? 0.43059 0.48466 0.44210 0.01059  -0.00185 -0.00323 214 SER A N   
1561  C CA  . SER A  222 ? 0.44261 0.49792 0.45556 0.00811  -0.00199 -0.00355 214 SER A CA  
1562  C C   . SER A  222 ? 0.47165 0.52599 0.48402 0.00561  -0.00063 -0.00258 214 SER A C   
1563  O O   . SER A  222 ? 0.52821 0.58166 0.53998 0.00403  -0.00075 -0.00173 214 SER A O   
1564  C CB  . SER A  222 ? 0.42422 0.48259 0.44026 0.00765  -0.00249 -0.00541 214 SER A CB  
1565  O OG  . SER A  222 ? 0.44077 0.50006 0.45744 0.00987  -0.00416 -0.00640 214 SER A OG  
1566  N N   . GLU A  223 ? 0.46524 0.51962 0.47771 0.00532  0.00058  -0.00275 215 GLU A N   
1567  C CA  . GLU A  223 ? 0.46596 0.51945 0.47774 0.00294  0.00176  -0.00206 215 GLU A CA  
1568  C C   . GLU A  223 ? 0.49743 0.54820 0.50701 0.00306  0.00184  -0.00033 215 GLU A C   
1569  O O   . GLU A  223 ? 0.51606 0.56588 0.52498 0.00109  0.00200  0.00052  215 GLU A O   
1570  C CB  . GLU A  223 ? 0.46486 0.51904 0.47727 0.00272  0.00304  -0.00288 215 GLU A CB  
1571  C CG  . GLU A  223 ? 0.49059 0.54766 0.50567 0.00239  0.00320  -0.00469 215 GLU A CG  
1572  C CD  . GLU A  223 ? 0.56220 0.62014 0.57833 0.00330  0.00420  -0.00576 215 GLU A CD  
1573  O OE1 . GLU A  223 ? 0.58955 0.64564 0.60411 0.00404  0.00486  -0.00507 215 GLU A OE1 
1574  O OE2 . GLU A  223 ? 0.53825 0.59873 0.55701 0.00330  0.00435  -0.00734 215 GLU A OE2 
1575  N N   . ILE A  224 ? 0.46942 0.51888 0.47792 0.00540  0.00169  0.00021  216 ILE A N   
1576  C CA  . ILE A  224 ? 0.47500 0.52194 0.48180 0.00561  0.00201  0.00179  216 ILE A CA  
1577  C C   . ILE A  224 ? 0.54639 0.59292 0.55300 0.00487  0.00114  0.00245  216 ILE A C   
1578  O O   . ILE A  224 ? 0.50010 0.54536 0.50626 0.00347  0.00135  0.00350  216 ILE A O   
1579  C CB  . ILE A  224 ? 0.49036 0.53582 0.49590 0.00830  0.00223  0.00225  216 ILE A CB  
1580  C CG1 . ILE A  224 ? 0.48706 0.53251 0.49275 0.00907  0.00311  0.00173  216 ILE A CG1 
1581  C CG2 . ILE A  224 ? 0.56040 0.60340 0.56456 0.00841  0.00267  0.00384  216 ILE A CG2 
1582  C CD1 . ILE A  224 ? 0.45968 0.50371 0.46408 0.01190  0.00315  0.00206  216 ILE A CD1 
1583  N N   . ALA A  225 ? 0.52729 0.57486 0.53435 0.00592  0.00006  0.00178  217 ALA A N   
1584  C CA  . ALA A  225 ? 0.52534 0.57255 0.53236 0.00531  -0.00080 0.00221  217 ALA A CA  
1585  C C   . ALA A  225 ? 0.54211 0.58991 0.55007 0.00248  -0.00084 0.00226  217 ALA A C   
1586  O O   . ALA A  225 ? 0.56994 0.61657 0.57755 0.00144  -0.00112 0.00322  217 ALA A O   
1587  C CB  . ALA A  225 ? 0.49289 0.54114 0.50023 0.00696  -0.00201 0.00122  217 ALA A CB  
1588  N N   . GLN A  226 ? 0.56679 0.61622 0.57585 0.00118  -0.00046 0.00130  218 GLN A N   
1589  C CA  . GLN A  226 ? 0.57977 0.62943 0.58922 -0.00153 -0.00035 0.00144  218 GLN A CA  
1590  C C   . GLN A  226 ? 0.62801 0.67603 0.63617 -0.00294 0.00045  0.00250  218 GLN A C   
1591  O O   . GLN A  226 ? 0.60746 0.65532 0.61537 -0.00519 0.00061  0.00270  218 GLN A O   
1592  C CB  . GLN A  226 ? 0.60170 0.65365 0.61277 -0.00251 0.00001  -0.00002 218 GLN A CB  
1593  C CG  . GLN A  226 ? 0.57799 0.63177 0.59083 -0.00152 -0.00099 -0.00124 218 GLN A CG  
1594  C CD  . GLN A  226 ? 0.63341 0.68661 0.64633 -0.00232 -0.00204 -0.00079 218 GLN A CD  
1595  O OE1 . GLN A  226 ? 0.68692 0.73888 0.69909 -0.00425 -0.00193 0.00018  218 GLN A OE1 
1596  N NE2 . GLN A  226 ? 0.57354 0.62753 0.58732 -0.00076 -0.00319 -0.00157 218 GLN A NE2 
1597  N N   . GLY A  227 ? 0.58684 0.63357 0.59412 -0.00164 0.00095  0.00314  219 GLY A N   
1598  C CA  . GLY A  227 ? 0.55216 0.59720 0.55843 -0.00276 0.00149  0.00413  219 GLY A CA  
1599  C C   . GLY A  227 ? 0.58575 0.63111 0.59171 -0.00374 0.00253  0.00350  219 GLY A C   
1600  O O   . GLY A  227 ? 0.58648 0.63060 0.59151 -0.00525 0.00278  0.00410  219 GLY A O   
1601  N N   . LYS A  228 ? 0.59073 0.63763 0.59745 -0.00276 0.00310  0.00227  220 LYS A N   
1602  C CA  . LYS A  228 ? 0.55373 0.60113 0.56034 -0.00378 0.00421  0.00145  220 LYS A CA  
1603  C C   . LYS A  228 ? 0.59698 0.64319 0.60301 -0.00258 0.00502  0.00158  220 LYS A C   
1604  O O   . LYS A  228 ? 0.58487 0.63112 0.59061 -0.00341 0.00599  0.00094  220 LYS A O   
1605  C CB  . LYS A  228 ? 0.58373 0.63362 0.59199 -0.00363 0.00447  -0.00012 220 LYS A CB  
1606  C CG  . LYS A  228 ? 0.61954 0.67052 0.62854 -0.00512 0.00383  -0.00031 220 LYS A CG  
1607  C CD  . LYS A  228 ? 0.57115 0.62377 0.58104 -0.00685 0.00477  -0.00150 220 LYS A CD  
1608  C CE  . LYS A  228 ? 0.54759 0.60248 0.55964 -0.00540 0.00533  -0.00313 220 LYS A CE  
1609  N NZ  . LYS A  228 ? 0.61810 0.67376 0.63032 -0.00693 0.00693  -0.00410 220 LYS A NZ  
1610  N N   . HIS A  229 ? 0.54814 0.59315 0.55392 -0.00068 0.00476  0.00239  221 HIS A N   
1611  C CA  . HIS A  229 ? 0.54662 0.59012 0.55183 0.00035  0.00559  0.00270  221 HIS A CA  
1612  C C   . HIS A  229 ? 0.56136 0.60275 0.56591 0.00052  0.00540  0.00420  221 HIS A C   
1613  O O   . HIS A  229 ? 0.51773 0.55818 0.52209 0.00245  0.00555  0.00473  221 HIS A O   
1614  C CB  . HIS A  229 ? 0.49126 0.53525 0.49691 0.00297  0.00577  0.00212  221 HIS A CB  
1615  C CG  . HIS A  229 ? 0.53354 0.57984 0.54046 0.00314  0.00586  0.00054  221 HIS A CG  
1616  N ND1 . HIS A  229 ? 0.54343 0.59014 0.55074 0.00276  0.00689  -0.00042 221 HIS A ND1 
1617  C CD2 . HIS A  229 ? 0.51226 0.56059 0.52041 0.00367  0.00510  -0.00033 221 HIS A CD2 
1618  C CE1 . HIS A  229 ? 0.50527 0.55436 0.51422 0.00303  0.00683  -0.00183 221 HIS A CE1 
1619  N NE2 . HIS A  229 ? 0.55029 0.60042 0.55985 0.00361  0.00569  -0.00180 221 HIS A NE2 
1620  N N   . PRO A  230 ? 0.59480 0.63529 0.59900 -0.00147 0.00511  0.00490  222 PRO A N   
1621  C CA  . PRO A  230 ? 0.59752 0.63642 0.60176 -0.00137 0.00475  0.00623  222 PRO A CA  
1622  C C   . PRO A  230 ? 0.55909 0.59630 0.56331 0.00000  0.00565  0.00683  222 PRO A C   
1623  O O   . PRO A  230 ? 0.63299 0.66905 0.63753 0.00063  0.00563  0.00785  222 PRO A O   
1624  C CB  . PRO A  230 ? 0.54536 0.58373 0.54930 -0.00388 0.00418  0.00659  222 PRO A CB  
1625  C CG  . PRO A  230 ? 0.57330 0.61231 0.57650 -0.00514 0.00472  0.00552  222 PRO A CG  
1626  C CD  . PRO A  230 ? 0.57411 0.61497 0.57781 -0.00386 0.00510  0.00444  222 PRO A CD  
1627  N N   . GLY A  231 ? 0.57097 0.60795 0.57493 0.00044  0.00655  0.00618  223 GLY A N   
1628  C CA  . GLY A  231 ? 0.53425 0.56946 0.53818 0.00174  0.00751  0.00671  223 GLY A CA  
1629  C C   . GLY A  231 ? 0.56195 0.59707 0.56547 0.00441  0.00788  0.00671  223 GLY A C   
1630  O O   . GLY A  231 ? 0.51358 0.54700 0.51678 0.00573  0.00879  0.00722  223 GLY A O   
1631  N N   . ALA A  232 ? 0.52421 0.56105 0.52767 0.00519  0.00714  0.00607  224 ALA A N   
1632  C CA  . ALA A  232 ? 0.56569 0.60238 0.56851 0.00776  0.00711  0.00606  224 ALA A CA  
1633  C C   . ALA A  232 ? 0.54420 0.57952 0.54640 0.00863  0.00705  0.00730  224 ALA A C   
1634  O O   . ALA A  232 ? 0.52494 0.56041 0.52767 0.00729  0.00658  0.00779  224 ALA A O   
1635  C CB  . ALA A  232 ? 0.50706 0.54613 0.51033 0.00818  0.00618  0.00482  224 ALA A CB  
1636  N N   . PRO A  233 ? 0.54336 0.57718 0.54432 0.01094  0.00756  0.00787  225 PRO A N   
1637  C CA  . PRO A  233 ? 0.54379 0.57621 0.54395 0.01183  0.00774  0.00898  225 PRO A CA  
1638  C C   . PRO A  233 ? 0.54967 0.58345 0.55027 0.01110  0.00658  0.00881  225 PRO A C   
1639  O O   . PRO A  233 ? 0.52528 0.56080 0.52586 0.01143  0.00550  0.00782  225 PRO A O   
1640  C CB  . PRO A  233 ? 0.48884 0.52023 0.48704 0.01464  0.00790  0.00902  225 PRO A CB  
1641  C CG  . PRO A  233 ? 0.51041 0.54137 0.50867 0.01506  0.00853  0.00861  225 PRO A CG  
1642  C CD  . PRO A  233 ? 0.48484 0.51809 0.48493 0.01291  0.00797  0.00746  225 PRO A CD  
1643  N N   . GLU A  234 ? 0.61846 0.65141 0.61970 0.01013  0.00683  0.00973  226 GLU A N   
1644  C CA  . GLU A  234 ? 0.67230 0.70597 0.67390 0.00972  0.00591  0.00978  226 GLU A CA  
1645  C C   . GLU A  234 ? 0.67739 0.71108 0.67735 0.01190  0.00542  0.00945  226 GLU A C   
1646  O O   . GLU A  234 ? 0.67901 0.71401 0.67924 0.01161  0.00423  0.00884  226 GLU A O   
1647  C CB  . GLU A  234 ? 0.73008 0.76235 0.73252 0.00915  0.00656  0.01094  226 GLU A CB  
1648  C CG  . GLU A  234 ? 0.84252 0.87556 0.84571 0.00845  0.00552  0.01095  226 GLU A CG  
1649  C CD  . GLU A  234 ? 0.88377 0.91555 0.88795 0.00836  0.00615  0.01197  226 GLU A CD  
1650  O OE1 . GLU A  234 ? 0.87100 0.90110 0.87462 0.00963  0.00761  0.01270  226 GLU A OE1 
1651  O OE2 . GLU A  234 ? 0.84043 0.87285 0.84599 0.00708  0.00522  0.01202  226 GLU A OE2 
1652  N N   . GLU A  235 ? 0.57185 0.60388 0.56995 0.01408  0.00628  0.00985  227 GLU A N   
1653  C CA  . GLU A  235 ? 0.53234 0.56383 0.52834 0.01631  0.00583  0.00969  227 GLU A CA  
1654  C C   . GLU A  235 ? 0.54067 0.57438 0.53680 0.01666  0.00416  0.00822  227 GLU A C   
1655  O O   . GLU A  235 ? 0.56572 0.59984 0.56097 0.01765  0.00313  0.00770  227 GLU A O   
1656  C CB  . GLU A  235 ? 0.47967 0.50854 0.47328 0.01851  0.00717  0.01056  227 GLU A CB  
1657  C CG  . GLU A  235 ? 0.48398 0.51069 0.47785 0.01807  0.00901  0.01198  227 GLU A CG  
1658  C CD  . GLU A  235 ? 0.51046 0.53662 0.50603 0.01667  0.01014  0.01248  227 GLU A CD  
1659  O OE1 . GLU A  235 ? 0.48709 0.51483 0.48407 0.01533  0.00945  0.01171  227 GLU A OE1 
1660  O OE2 . GLU A  235 ? 0.43492 0.45897 0.43038 0.01691  0.01179  0.01359  227 GLU A OE2 
1661  N N   . LEU A  236 ? 0.54089 0.57613 0.53832 0.01579  0.00391  0.00742  228 LEU A N   
1662  C CA  . LEU A  236 ? 0.51816 0.55575 0.51634 0.01597  0.00250  0.00592  228 LEU A CA  
1663  C C   . LEU A  236 ? 0.52769 0.56726 0.52784 0.01366  0.00165  0.00533  228 LEU A C   
1664  O O   . LEU A  236 ? 0.50265 0.54405 0.50356 0.01366  0.00040  0.00420  228 LEU A O   
1665  C CB  . LEU A  236 ? 0.52035 0.55862 0.51920 0.01613  0.00285  0.00529  228 LEU A CB  
1666  C CG  . LEU A  236 ? 0.46790 0.50428 0.46476 0.01870  0.00335  0.00567  228 LEU A CG  
1667  C CD1 . LEU A  236 ? 0.44248 0.47950 0.44036 0.01870  0.00376  0.00501  228 LEU A CD1 
1668  C CD2 . LEU A  236 ? 0.41096 0.44736 0.40618 0.02107  0.00205  0.00514  228 LEU A CD2 
1669  N N   . ARG A  237 ? 0.54740 0.58642 0.54839 0.01169  0.00229  0.00617  229 ARG A N   
1670  C CA  . ARG A  237 ? 0.54217 0.58242 0.54462 0.00948  0.00157  0.00595  229 ARG A CA  
1671  C C   . ARG A  237 ? 0.52461 0.56473 0.52667 0.01014  0.00067  0.00596  229 ARG A C   
1672  O O   . ARG A  237 ? 0.51224 0.55375 0.51537 0.00898  -0.00034 0.00529  229 ARG A O   
1673  C CB  . ARG A  237 ? 0.56678 0.60606 0.56988 0.00760  0.00238  0.00692  229 ARG A CB  
1674  C CG  . ARG A  237 ? 0.62427 0.66456 0.62861 0.00506  0.00171  0.00679  229 ARG A CG  
1675  C CD  . ARG A  237 ? 0.62757 0.66652 0.63234 0.00359  0.00213  0.00790  229 ARG A CD  
1676  N NE  . ARG A  237 ? 0.68004 0.71839 0.68471 0.00318  0.00307  0.00802  229 ARG A NE  
1677  C CZ  . ARG A  237 ? 0.70868 0.74547 0.71360 0.00287  0.00376  0.00895  229 ARG A CZ  
1678  N NH1 . ARG A  237 ? 0.78422 0.81997 0.78964 0.00316  0.00377  0.00987  229 ARG A NH1 
1679  N NH2 . ARG A  237 ? 0.71384 0.75017 0.71875 0.00225  0.00447  0.00886  229 ARG A NH2 
1680  N N   . ASP A  238 ? 0.50728 0.54563 0.50772 0.01203  0.00110  0.00663  230 ASP A N   
1681  C CA  . ASP A  238 ? 0.51464 0.55256 0.51445 0.01277  0.00041  0.00661  230 ASP A CA  
1682  C C   . ASP A  238 ? 0.47044 0.50893 0.46891 0.01481  -0.00064 0.00551  230 ASP A C   
1683  O O   . ASP A  238 ? 0.47550 0.51377 0.47329 0.01554  -0.00144 0.00516  230 ASP A O   
1684  C CB  . ASP A  238 ? 0.51721 0.55278 0.51589 0.01369  0.00160  0.00788  230 ASP A CB  
1685  C CG  . ASP A  238 ? 0.61036 0.64525 0.61064 0.01190  0.00252  0.00898  230 ASP A CG  
1686  O OD1 . ASP A  238 ? 0.61270 0.64882 0.61481 0.00968  0.00188  0.00881  230 ASP A OD1 
1687  O OD2 . ASP A  238 ? 0.60987 0.64291 0.60956 0.01271  0.00387  0.01000  230 ASP A OD2 
1688  N N   . LEU A  239 ? 0.47545 0.51453 0.47351 0.01585  -0.00071 0.00491  231 LEU A N   
1689  C CA  . LEU A  239 ? 0.43917 0.47882 0.43609 0.01793  -0.00196 0.00380  231 LEU A CA  
1690  C C   . LEU A  239 ? 0.39988 0.44190 0.39880 0.01676  -0.00351 0.00243  231 LEU A C   
1691  O O   . LEU A  239 ? 0.39416 0.43778 0.39539 0.01454  -0.00346 0.00213  231 LEU A O   
1692  C CB  . LEU A  239 ? 0.35133 0.39128 0.34798 0.01913  -0.00179 0.00341  231 LEU A CB  
1693  C CG  . LEU A  239 ? 0.41471 0.45547 0.41055 0.02134  -0.00334 0.00214  231 LEU A CG  
1694  C CD1 . LEU A  239 ? 0.44377 0.48210 0.43607 0.02385  -0.00359 0.00265  231 LEU A CD1 
1695  C CD2 . LEU A  239 ? 0.45329 0.49466 0.44965 0.02218  -0.00317 0.00171  231 LEU A CD2 
1696  N N   . ILE A  240 ? 0.40073 0.44279 0.39860 0.01830  -0.00485 0.00158  232 ILE A N   
1697  C CA  . ILE A  240 ? 0.36898 0.41333 0.36887 0.01752  -0.00646 0.00005  232 ILE A CA  
1698  C C   . ILE A  240 ? 0.35082 0.39639 0.35059 0.01945  -0.00776 -0.00134 232 ILE A C   
1699  O O   . ILE A  240 ? 0.36384 0.40789 0.36088 0.02194  -0.00831 -0.00133 232 ILE A O   
1700  C CB  . ILE A  240 ? 0.33352 0.37703 0.33276 0.01747  -0.00716 0.00000  232 ILE A CB  
1701  C CG1 . ILE A  240 ? 0.42781 0.47008 0.42742 0.01572  -0.00593 0.00142  232 ILE A CG1 
1702  C CG2 . ILE A  240 ? 0.35586 0.40159 0.35733 0.01658  -0.00884 -0.00163 232 ILE A CG2 
1703  C CD1 . ILE A  240 ? 0.42739 0.46843 0.42622 0.01596  -0.00637 0.00151  232 ILE A CD1 
1704  N N   . VAL A  241 ? 0.33224 0.38052 0.33500 0.01832  -0.00829 -0.00256 233 VAL A N   
1705  C CA  . VAL A  241 ? 0.35800 0.40787 0.36148 0.02004  -0.00971 -0.00409 233 VAL A CA  
1706  C C   . VAL A  241 ? 0.38656 0.43887 0.39275 0.01914  -0.01135 -0.00581 233 VAL A C   
1707  O O   . VAL A  241 ? 0.37586 0.43014 0.38510 0.01672  -0.01099 -0.00631 233 VAL A O   
1708  C CB  . VAL A  241 ? 0.38663 0.43780 0.39174 0.01991  -0.00895 -0.00435 233 VAL A CB  
1709  C CG1 . VAL A  241 ? 0.34104 0.39393 0.34724 0.02192  -0.01060 -0.00600 233 VAL A CG1 
1710  C CG2 . VAL A  241 ? 0.37632 0.42502 0.37906 0.02058  -0.00727 -0.00270 233 VAL A CG2 
1711  N N   . VAL A  242 ? 0.36334 0.41532 0.36819 0.02117  -0.01314 -0.00673 234 VAL A N   
1712  C CA  . VAL A  242 ? 0.36175 0.41612 0.36929 0.02083  -0.01503 -0.00867 234 VAL A CA  
1713  C C   . VAL A  242 ? 0.37593 0.43238 0.38519 0.02240  -0.01628 -0.01017 234 VAL A C   
1714  O O   . VAL A  242 ? 0.41494 0.47021 0.42169 0.02521  -0.01739 -0.01035 234 VAL A O   
1715  C CB  . VAL A  242 ? 0.38078 0.43371 0.38617 0.02198  -0.01646 -0.00905 234 VAL A CB  
1716  C CG1 . VAL A  242 ? 0.38893 0.44438 0.39752 0.02137  -0.01845 -0.01118 234 VAL A CG1 
1717  C CG2 . VAL A  242 ? 0.36814 0.41893 0.37195 0.02066  -0.01512 -0.00753 234 VAL A CG2 
1718  N N   . SER A  243 ? 0.36743 0.42688 0.38101 0.02050  -0.01606 -0.01126 235 SER A N   
1719  C CA  . SER A  243 ? 0.42127 0.48352 0.43801 0.02137  -0.01717 -0.01302 235 SER A CA  
1720  C C   . SER A  243 ? 0.45406 0.51828 0.47320 0.02157  -0.01950 -0.01505 235 SER A C   
1721  O O   . SER A  243 ? 0.44326 0.50879 0.46499 0.01914  -0.01929 -0.01557 235 SER A O   
1722  C CB  . SER A  243 ? 0.42352 0.48804 0.44390 0.01904  -0.01546 -0.01325 235 SER A CB  
1723  O OG  . SER A  243 ? 0.46596 0.52851 0.48406 0.01871  -0.01340 -0.01145 235 SER A OG  
1724  N N   . LEU A  244 ? 0.40141 0.46549 0.41937 0.02448  -0.02170 -0.01607 236 LEU A N   
1725  C CA  . LEU A  244 ? 0.47421 0.54004 0.49424 0.02516  -0.02432 -0.01818 236 LEU A CA  
1726  C C   . LEU A  244 ? 0.46987 0.53962 0.49534 0.02498  -0.02518 -0.02020 236 LEU A C   
1727  O O   . LEU A  244 ? 0.41878 0.48927 0.44510 0.02575  -0.02447 -0.02007 236 LEU A O   
1728  C CB  . LEU A  244 ? 0.45453 0.51802 0.47012 0.02859  -0.02647 -0.01831 236 LEU A CB  
1729  C CG  . LEU A  244 ? 0.44728 0.50677 0.45724 0.02928  -0.02573 -0.01653 236 LEU A CG  
1730  C CD1 . LEU A  244 ? 0.42489 0.48223 0.43054 0.03269  -0.02795 -0.01696 236 LEU A CD1 
1731  C CD2 . LEU A  244 ? 0.44993 0.50936 0.46080 0.02694  -0.02537 -0.01657 236 LEU A CD2 
1732  N N   . HIS A  245 ? 0.55273 0.62492 0.58196 0.02412  -0.02684 -0.02219 237 HIS A N   
1733  C CA  . HIS A  245 ? 0.54575 0.62194 0.58075 0.02404  -0.02798 -0.02445 237 HIS A CA  
1734  C C   . HIS A  245 ? 0.53184 0.60845 0.56679 0.02656  -0.03150 -0.02631 237 HIS A C   
1735  O O   . HIS A  245 ? 0.54226 0.61753 0.57537 0.02654  -0.03274 -0.02655 237 HIS A O   
1736  C CB  . HIS A  245 ? 0.58087 0.65973 0.62098 0.02044  -0.02668 -0.02528 237 HIS A CB  
1737  C CG  . HIS A  245 ? 0.66819 0.75131 0.71473 0.02010  -0.02751 -0.02766 237 HIS A CG  
1738  N ND1 . HIS A  245 ? 0.72161 0.80736 0.77291 0.01858  -0.02867 -0.02965 237 HIS A ND1 
1739  C CD2 . HIS A  245 ? 0.68056 0.76579 0.72982 0.02116  -0.02735 -0.02844 237 HIS A CD2 
1740  C CE1 . HIS A  245 ? 0.76130 0.85079 0.81823 0.01868  -0.02911 -0.03159 237 HIS A CE1 
1741  N NE2 . HIS A  245 ? 0.74290 0.83216 0.79868 0.02029  -0.02835 -0.03091 237 HIS A NE2 
1742  N N   . LEU A  246 ? 0.58730 0.66573 0.62429 0.02876  -0.03319 -0.02766 238 LEU A N   
1743  C CA  . LEU A  246 ? 0.61200 0.69075 0.64871 0.03148  -0.03686 -0.02947 238 LEU A CA  
1744  C C   . LEU A  246 ? 0.61850 0.70198 0.66281 0.03054  -0.03842 -0.03231 238 LEU A C   
1745  O O   . LEU A  246 ? 0.60878 0.69505 0.65752 0.03010  -0.03751 -0.03296 238 LEU A O   
1746  C CB  . LEU A  246 ? 0.54877 0.62559 0.58163 0.03502  -0.03785 -0.02875 238 LEU A CB  
1747  C CG  . LEU A  246 ? 0.61186 0.68368 0.63681 0.03646  -0.03696 -0.02627 238 LEU A CG  
1748  C CD1 . LEU A  246 ? 0.62772 0.69763 0.64945 0.03919  -0.03683 -0.02510 238 LEU A CD1 
1749  C CD2 . LEU A  246 ? 0.53621 0.60589 0.55726 0.03805  -0.03948 -0.02686 238 LEU A CD2 
1750  N N   . LYS A  247 ? 0.64495 0.72930 0.69089 0.03011  -0.04059 -0.03400 239 LYS A N   
1751  C CA  . LYS A  247 ? 0.68895 0.77774 0.74234 0.02918  -0.04230 -0.03687 239 LYS A CA  
1752  C C   . LYS A  247 ? 0.62783 0.71677 0.68079 0.03205  -0.04664 -0.03893 239 LYS A C   
1753  O O   . LYS A  247 ? 0.61941 0.70482 0.66624 0.03380  -0.04802 -0.03820 239 LYS A O   
1754  C CB  . LYS A  247 ? 0.70346 0.79335 0.76007 0.02553  -0.04099 -0.03729 239 LYS A CB  
1755  C CG  . LYS A  247 ? 0.72221 0.81164 0.77895 0.02234  -0.03693 -0.03532 239 LYS A CG  
1756  C CD  . LYS A  247 ? 0.84821 0.93857 0.90813 0.01893  -0.03604 -0.03586 239 LYS A CD  
1757  C CE  . LYS A  247 ? 0.80892 0.90072 0.87204 0.01552  -0.03248 -0.03503 239 LYS A CE  
1758  N NZ  . LYS A  247 ? 0.88599 0.97820 0.95170 0.01234  -0.03174 -0.03543 239 LYS A NZ  
1759  N N   . GLY A  248 ? 0.73664 0.82972 0.79627 0.03243  -0.04878 -0.04163 240 GLY A N   
1760  C CA  . GLY A  248 ? 0.63831 0.73218 0.69883 0.03464  -0.05315 -0.04406 240 GLY A CA  
1761  C C   . GLY A  248 ? 0.72453 0.81954 0.78816 0.03225  -0.05391 -0.04562 240 GLY A C   
1762  O O   . GLY A  248 ? 0.78059 0.87311 0.84001 0.03362  -0.05632 -0.04604 240 GLY A O   
1763  N N   . ARG B  23  ? 0.76717 0.86447 0.83871 -0.05711 0.07972  -0.03702 15  ARG B N   
1764  C CA  . ARG B  23  ? 0.73251 0.82608 0.79587 -0.05524 0.07747  -0.03550 15  ARG B CA  
1765  C C   . ARG B  23  ? 0.70694 0.80258 0.77332 -0.05154 0.07213  -0.03560 15  ARG B C   
1766  O O   . ARG B  23  ? 0.66373 0.76441 0.73858 -0.04943 0.07099  -0.03784 15  ARG B O   
1767  C CB  . ARG B  23  ? 0.80397 0.89735 0.86522 -0.05504 0.08103  -0.03695 15  ARG B CB  
1768  C CG  . ARG B  23  ? 0.93176 1.02088 0.98580 -0.05848 0.08571  -0.03598 15  ARG B CG  
1769  C CD  . ARG B  23  ? 1.05140 1.14022 1.10307 -0.05803 0.08898  -0.03754 15  ARG B CD  
1770  N NE  . ARG B  23  ? 1.14320 1.22779 1.18753 -0.06121 0.09361  -0.03677 15  ARG B NE  
1771  C CZ  . ARG B  23  ? 1.12665 1.21064 1.16858 -0.06157 0.09750  -0.03824 15  ARG B CZ  
1772  N NH1 . ARG B  23  ? 1.13450 1.22211 1.18146 -0.05896 0.09746  -0.04067 15  ARG B NH1 
1773  N NH2 . ARG B  23  ? 1.14144 1.22106 1.17584 -0.06452 0.10147  -0.03729 15  ARG B NH2 
1774  N N   . TYR B  24  ? 0.70171 0.79319 0.76081 -0.05073 0.06882  -0.03308 16  TYR B N   
1775  C CA  . TYR B  24  ? 0.68961 0.78226 0.75071 -0.04772 0.06372  -0.03263 16  TYR B CA  
1776  C C   . TYR B  24  ? 0.65680 0.74615 0.71095 -0.04576 0.06161  -0.03129 16  TYR B C   
1777  O O   . TYR B  24  ? 0.62956 0.71510 0.67654 -0.04705 0.06359  -0.03030 16  TYR B O   
1778  C CB  . TYR B  24  ? 0.64806 0.73949 0.70904 -0.04884 0.06130  -0.03090 16  TYR B CB  
1779  C CG  . TYR B  24  ? 0.65762 0.75266 0.72643 -0.05047 0.06279  -0.03238 16  TYR B CG  
1780  C CD1 . TYR B  24  ? 0.62951 0.72372 0.69802 -0.05394 0.06724  -0.03250 16  TYR B CD1 
1781  C CD2 . TYR B  24  ? 0.65097 0.75025 0.72762 -0.04855 0.05981  -0.03378 16  TYR B CD2 
1782  C CE1 . TYR B  24  ? 0.64891 0.74655 0.72511 -0.05552 0.06875  -0.03398 16  TYR B CE1 
1783  C CE2 . TYR B  24  ? 0.65009 0.75287 0.73442 -0.05003 0.06102  -0.03535 16  TYR B CE2 
1784  C CZ  . TYR B  24  ? 0.67164 0.77366 0.75596 -0.05359 0.06554  -0.03544 16  TYR B CZ  
1785  O OH  . TYR B  24  ? 0.58892 0.69439 0.68117 -0.05518 0.06681  -0.03701 16  TYR B OH  
1786  N N   . LYS B  25  ? 0.60125 0.69215 0.65778 -0.04260 0.05759  -0.03139 17  LYS B N   
1787  C CA  . LYS B  25  ? 0.66252 0.75047 0.71327 -0.04058 0.05496  -0.02996 17  LYS B CA  
1788  C C   . LYS B  25  ? 0.64976 0.73726 0.70066 -0.03911 0.05044  -0.02844 17  LYS B C   
1789  O O   . LYS B  25  ? 0.66227 0.75338 0.71983 -0.03791 0.04874  -0.02957 17  LYS B O   
1790  C CB  . LYS B  25  ? 0.71831 0.80880 0.77220 -0.03789 0.05519  -0.03199 17  LYS B CB  
1791  C CG  . LYS B  25  ? 0.68539 0.77505 0.73765 -0.03465 0.05130  -0.03123 17  LYS B CG  
1792  C CD  . LYS B  25  ? 0.81961 0.91399 0.87976 -0.03157 0.04976  -0.03340 17  LYS B CD  
1793  C CE  . LYS B  25  ? 0.91638 1.00986 0.97501 -0.02827 0.04622  -0.03272 17  LYS B CE  
1794  N NZ  . LYS B  25  ? 0.92115 1.01283 0.97619 -0.02745 0.04759  -0.03303 17  LYS B NZ  
1795  N N   . ALA B  26  ? 0.63477 0.71780 0.67835 -0.03926 0.04853  -0.02594 18  ALA B N   
1796  C CA  . ALA B  26  ? 0.65273 0.73503 0.69601 -0.03783 0.04440  -0.02445 18  ALA B CA  
1797  C C   . ALA B  26  ? 0.58479 0.66705 0.62726 -0.03456 0.04171  -0.02438 18  ALA B C   
1798  O O   . ALA B  26  ? 0.61699 0.69720 0.65523 -0.03421 0.04255  -0.02411 18  ALA B O   
1799  C CB  . ALA B  26  ? 0.57147 0.64916 0.60810 -0.03993 0.04379  -0.02180 18  ALA B CB  
1800  N N   . GLU B  27  ? 0.55612 0.64038 0.60240 -0.03226 0.03849  -0.02456 19  GLU B N   
1801  C CA  . GLU B  27  ? 0.60307 0.68659 0.64782 -0.02928 0.03566  -0.02400 19  GLU B CA  
1802  C C   . GLU B  27  ? 0.58056 0.66369 0.62565 -0.02813 0.03206  -0.02275 19  GLU B C   
1803  O O   . GLU B  27  ? 0.58902 0.67308 0.63653 -0.02943 0.03177  -0.02274 19  GLU B O   
1804  C CB  . GLU B  27  ? 0.67686 0.76397 0.72685 -0.02680 0.03595  -0.02631 19  GLU B CB  
1805  C CG  . GLU B  27  ? 0.75443 0.84621 0.81244 -0.02594 0.03537  -0.02831 19  GLU B CG  
1806  C CD  . GLU B  27  ? 0.88310 0.97825 0.94624 -0.02305 0.03498  -0.03045 19  GLU B CD  
1807  O OE1 . GLU B  27  ? 0.91609 1.00990 0.97657 -0.02173 0.03538  -0.03040 19  GLU B OE1 
1808  O OE2 . GLU B  27  ? 0.92946 1.02852 0.99934 -0.02205 0.03412  -0.03218 19  GLU B OE2 
1809  N N   . ILE B  28  ? 0.55425 0.63596 0.59700 -0.02571 0.02946  -0.02176 20  ILE B N   
1810  C CA  . ILE B  28  ? 0.52294 0.60349 0.56472 -0.02470 0.02625  -0.02031 20  ILE B CA  
1811  C C   . ILE B  28  ? 0.61832 0.70261 0.66639 -0.02273 0.02442  -0.02187 20  ILE B C   
1812  O O   . ILE B  28  ? 0.60775 0.69386 0.65827 -0.02010 0.02349  -0.02299 20  ILE B O   
1813  C CB  . ILE B  28  ? 0.53201 0.60974 0.56925 -0.02281 0.02430  -0.01875 20  ILE B CB  
1814  C CG1 . ILE B  28  ? 0.50358 0.57748 0.53450 -0.02459 0.02566  -0.01723 20  ILE B CG1 
1815  C CG2 . ILE B  28  ? 0.54567 0.62256 0.58254 -0.02167 0.02117  -0.01748 20  ILE B CG2 
1816  C CD1 . ILE B  28  ? 0.46239 0.53411 0.48988 -0.02265 0.02430  -0.01628 20  ILE B CD1 
1817  N N   . GLY B  29  ? 0.56838 0.65349 0.61870 -0.02394 0.02369  -0.02185 21  GLY B N   
1818  C CA  . GLY B  29  ? 0.55987 0.64817 0.61572 -0.02215 0.02152  -0.02324 21  GLY B CA  
1819  C C   . GLY B  29  ? 0.57203 0.65872 0.62564 -0.01977 0.01804  -0.02197 21  GLY B C   
1820  O O   . GLY B  29  ? 0.53594 0.62466 0.59258 -0.01708 0.01597  -0.02302 21  GLY B O   
1821  N N   . SER B  30  ? 0.49636 0.57929 0.54454 -0.02071 0.01740  -0.01970 22  SER B N   
1822  C CA  . SER B  30  ? 0.49527 0.57666 0.54155 -0.01880 0.01437  -0.01850 22  SER B CA  
1823  C C   . SER B  30  ? 0.50161 0.57876 0.54182 -0.02017 0.01432  -0.01602 22  SER B C   
1824  O O   . SER B  30  ? 0.50940 0.58505 0.54755 -0.02289 0.01622  -0.01533 22  SER B O   
1825  C CB  . SER B  30  ? 0.52772 0.61104 0.57800 -0.01866 0.01266  -0.01939 22  SER B CB  
1826  O OG  . SER B  30  ? 0.60018 0.68171 0.64824 -0.01706 0.00994  -0.01820 22  SER B OG  
1827  N N   . VAL B  31  ? 0.46204 0.53727 0.49949 -0.01822 0.01217  -0.01474 23  VAL B N   
1828  C CA  . VAL B  31  ? 0.44573 0.51716 0.47787 -0.01904 0.01181  -0.01249 23  VAL B CA  
1829  C C   . VAL B  31  ? 0.51312 0.58353 0.54473 -0.01756 0.00914  -0.01158 23  VAL B C   
1830  O O   . VAL B  31  ? 0.52304 0.59411 0.55534 -0.01486 0.00762  -0.01191 23  VAL B O   
1831  C CB  . VAL B  31  ? 0.48934 0.55913 0.51822 -0.01811 0.01242  -0.01183 23  VAL B CB  
1832  C CG1 . VAL B  31  ? 0.48947 0.55552 0.51345 -0.01871 0.01157  -0.00959 23  VAL B CG1 
1833  C CG2 . VAL B  31  ? 0.51592 0.58638 0.54483 -0.01956 0.01516  -0.01276 23  VAL B CG2 
1834  N N   . SER B  32  ? 0.43880 0.50743 0.46901 -0.01932 0.00868  -0.01043 24  SER B N   
1835  C CA  . SER B  32  ? 0.44775 0.51490 0.47688 -0.01817 0.00636  -0.00939 24  SER B CA  
1836  C C   . SER B  32  ? 0.48276 0.54631 0.50708 -0.01868 0.00610  -0.00721 24  SER B C   
1837  O O   . SER B  32  ? 0.44413 0.50595 0.46618 -0.02105 0.00734  -0.00631 24  SER B O   
1838  C CB  . SER B  32  ? 0.42881 0.49639 0.46002 -0.01955 0.00577  -0.00968 24  SER B CB  
1839  O OG  . SER B  32  ? 0.44400 0.50996 0.47397 -0.01837 0.00358  -0.00871 24  SER B OG  
1840  N N   . PRO B  33  ? 0.48742 0.54970 0.51011 -0.01653 0.00452  -0.00633 25  PRO B N   
1841  C CA  . PRO B  33  ? 0.48590 0.54986 0.51047 -0.01358 0.00332  -0.00732 25  PRO B CA  
1842  C C   . PRO B  33  ? 0.50073 0.56603 0.52589 -0.01236 0.00441  -0.00824 25  PRO B C   
1843  O O   . PRO B  33  ? 0.49152 0.55599 0.51497 -0.01358 0.00602  -0.00790 25  PRO B O   
1844  C CB  . PRO B  33  ? 0.51287 0.57435 0.53471 -0.01219 0.00183  -0.00575 25  PRO B CB  
1845  C CG  . PRO B  33  ? 0.54469 0.60354 0.56316 -0.01399 0.00270  -0.00413 25  PRO B CG  
1846  C CD  . PRO B  33  ? 0.50109 0.56015 0.52001 -0.01684 0.00387  -0.00433 25  PRO B CD  
1847  N N   . THR B  34  ? 0.52277 0.59000 0.55024 -0.00986 0.00343  -0.00946 26  THR B N   
1848  C CA  . THR B  34  ? 0.56888 0.63772 0.59769 -0.00849 0.00429  -0.01060 26  THR B CA  
1849  C C   . THR B  34  ? 0.49441 0.56091 0.51976 -0.00812 0.00507  -0.00936 26  THR B C   
1850  O O   . THR B  34  ? 0.56580 0.63281 0.59129 -0.00848 0.00663  -0.00995 26  THR B O   
1851  C CB  . THR B  34  ? 0.56488 0.63563 0.59620 -0.00558 0.00261  -0.01185 26  THR B CB  
1852  O OG1 . THR B  34  ? 0.61104 0.68470 0.64654 -0.00624 0.00241  -0.01358 26  THR B OG1 
1853  C CG2 . THR B  34  ? 0.61991 0.69135 0.65163 -0.00350 0.00302  -0.01252 26  THR B CG2 
1854  N N   . THR B  35  ? 0.54311 0.60708 0.56558 -0.00748 0.00401  -0.00772 27  THR B N   
1855  C CA  . THR B  35  ? 0.59954 0.66118 0.61901 -0.00691 0.00439  -0.00648 27  THR B CA  
1856  C C   . THR B  35  ? 0.61122 0.67148 0.62861 -0.00946 0.00595  -0.00584 27  THR B C   
1857  O O   . THR B  35  ? 0.54036 0.59903 0.55569 -0.00923 0.00652  -0.00521 27  THR B O   
1858  C CB  . THR B  35  ? 0.63610 0.69562 0.65360 -0.00574 0.00290  -0.00499 27  THR B CB  
1859  O OG1 . THR B  35  ? 0.60948 0.66826 0.62657 -0.00755 0.00237  -0.00430 27  THR B OG1 
1860  C CG2 . THR B  35  ? 0.63268 0.69300 0.65128 -0.00294 0.00148  -0.00553 27  THR B CG2 
1861  N N   . SER B  36  ? 0.61169 0.67223 0.62930 -0.01194 0.00665  -0.00596 28  SER B N   
1862  C CA  . SER B  36  ? 0.63507 0.69400 0.65010 -0.01415 0.00811  -0.00536 28  SER B CA  
1863  C C   . SER B  36  ? 0.60157 0.66245 0.61823 -0.01523 0.01011  -0.00695 28  SER B C   
1864  O O   . SER B  36  ? 0.61491 0.67473 0.62963 -0.01750 0.01153  -0.00672 28  SER B O   
1865  C CB  . SER B  36  ? 0.61142 0.66809 0.62401 -0.01630 0.00767  -0.00387 28  SER B CB  
1866  O OG  . SER B  36  ? 0.54529 0.60288 0.55969 -0.01695 0.00700  -0.00406 28  SER B OG  
1867  N N   . ARG B  37  ? 0.62994 0.69351 0.64997 -0.01348 0.01026  -0.00857 29  ARG B N   
1868  C CA  . ARG B  37  ? 0.64044 0.70576 0.66207 -0.01416 0.01232  -0.01012 29  ARG B CA  
1869  C C   . ARG B  37  ? 0.67447 0.73769 0.69278 -0.01479 0.01363  -0.00962 29  ARG B C   
1870  O O   . ARG B  37  ? 0.67872 0.74197 0.69633 -0.01673 0.01559  -0.01019 29  ARG B O   
1871  C CB  . ARG B  37  ? 0.67083 0.73908 0.69646 -0.01175 0.01206  -0.01186 29  ARG B CB  
1872  C CG  . ARG B  37  ? 0.63510 0.70568 0.66335 -0.01263 0.01426  -0.01370 29  ARG B CG  
1873  C CD  . ARG B  37  ? 0.65411 0.72813 0.68738 -0.01208 0.01378  -0.01534 29  ARG B CD  
1874  N NE  . ARG B  37  ? 0.68653 0.76304 0.72291 -0.01266 0.01592  -0.01723 29  ARG B NE  
1875  C CZ  . ARG B  37  ? 0.67529 0.75527 0.71682 -0.01239 0.01604  -0.01908 29  ARG B CZ  
1876  N NH1 . ARG B  37  ? 0.66592 0.74712 0.70974 -0.01181 0.01409  -0.01924 29  ARG B NH1 
1877  N NH2 . ARG B  37  ? 0.58944 0.67166 0.63393 -0.01272 0.01811  -0.02084 29  ARG B NH2 
1878  N N   . ASP B  38  ? 0.78537 0.84670 0.80162 -0.01324 0.01264  -0.00862 30  ASP B N   
1879  C CA  . ASP B  38  ? 0.81933 0.87887 0.83299 -0.01349 0.01373  -0.00843 30  ASP B CA  
1880  C C   . ASP B  38  ? 0.79465 0.85090 0.80427 -0.01469 0.01301  -0.00656 30  ASP B C   
1881  O O   . ASP B  38  ? 0.81728 0.87175 0.82491 -0.01423 0.01308  -0.00610 30  ASP B O   
1882  C CB  . ASP B  38  ? 0.85990 0.91986 0.87475 -0.01076 0.01345  -0.00900 30  ASP B CB  
1883  C CG  . ASP B  38  ? 1.01262 1.07555 1.03113 -0.00973 0.01453  -0.01105 30  ASP B CG  
1884  O OD1 . ASP B  38  ? 1.01708 1.08050 1.03558 -0.01111 0.01652  -0.01209 30  ASP B OD1 
1885  O OD2 . ASP B  38  ? 1.04666 1.11139 1.06802 -0.00756 0.01336  -0.01166 30  ASP B OD2 
1886  N N   . THR B  39  ? 0.66155 0.71695 0.67013 -0.01622 0.01223  -0.00551 31  THR B N   
1887  C CA  . THR B  39  ? 0.64242 0.69476 0.64735 -0.01754 0.01150  -0.00382 31  THR B CA  
1888  C C   . THR B  39  ? 0.65403 0.70544 0.65718 -0.02027 0.01196  -0.00330 31  THR B C   
1889  O O   . THR B  39  ? 0.60408 0.65283 0.60400 -0.02153 0.01129  -0.00193 31  THR B O   
1890  C CB  . THR B  39  ? 0.68368 0.73502 0.68867 -0.01602 0.00945  -0.00250 31  THR B CB  
1891  O OG1 . THR B  39  ? 0.70059 0.75341 0.70776 -0.01582 0.00863  -0.00262 31  THR B OG1 
1892  C CG2 . THR B  39  ? 0.63510 0.68663 0.64104 -0.01345 0.00909  -0.00269 31  THR B CG2 
1893  N N   . PHE B  40  ? 0.65200 0.70544 0.65729 -0.02119 0.01301  -0.00434 32  PHE B N   
1894  C CA  . PHE B  40  ? 0.57751 0.62991 0.58116 -0.02382 0.01361  -0.00379 32  PHE B CA  
1895  C C   . PHE B  40  ? 0.51732 0.56788 0.51729 -0.02576 0.01534  -0.00380 32  PHE B C   
1896  O O   . PHE B  40  ? 0.49813 0.54629 0.49479 -0.02779 0.01530  -0.00266 32  PHE B O   
1897  C CB  . PHE B  40  ? 0.49705 0.55210 0.50428 -0.02436 0.01441  -0.00495 32  PHE B CB  
1898  C CG  . PHE B  40  ? 0.55113 0.60840 0.56028 -0.02499 0.01689  -0.00680 32  PHE B CG  
1899  C CD1 . PHE B  40  ? 0.50241 0.55853 0.50911 -0.02751 0.01900  -0.00687 32  PHE B CD1 
1900  C CD2 . PHE B  40  ? 0.55093 0.61141 0.56438 -0.02301 0.01713  -0.00851 32  PHE B CD2 
1901  C CE1 . PHE B  40  ? 0.55506 0.61329 0.56373 -0.02809 0.02151  -0.00866 32  PHE B CE1 
1902  C CE2 . PHE B  40  ? 0.55694 0.61959 0.57259 -0.02350 0.01942  -0.01031 32  PHE B CE2 
1903  C CZ  . PHE B  40  ? 0.55279 0.61443 0.56623 -0.02609 0.02172  -0.01042 32  PHE B CZ  
1904  N N   . GLU B  41  ? 0.54930 0.60066 0.54952 -0.02503 0.01672  -0.00504 33  GLU B N   
1905  C CA  . GLU B  41  ? 0.58833 0.63784 0.58484 -0.02670 0.01841  -0.00525 33  GLU B CA  
1906  C C   . GLU B  41  ? 0.57209 0.61833 0.56450 -0.02681 0.01707  -0.00389 33  GLU B C   
1907  O O   . GLU B  41  ? 0.58178 0.62614 0.57064 -0.02812 0.01818  -0.00406 33  GLU B O   
1908  C CB  . GLU B  41  ? 0.60783 0.65934 0.60627 -0.02579 0.02039  -0.00722 33  GLU B CB  
1909  C CG  . GLU B  41  ? 0.57835 0.63292 0.58049 -0.02624 0.02221  -0.00879 33  GLU B CG  
1910  C CD  . GLU B  41  ? 0.66781 0.72535 0.67399 -0.02427 0.02321  -0.01074 33  GLU B CD  
1911  O OE1 . GLU B  41  ? 0.67807 0.73673 0.68674 -0.02181 0.02152  -0.01075 33  GLU B OE1 
1912  O OE2 . GLU B  41  ? 0.63910 0.69771 0.64588 -0.02515 0.02569  -0.01223 33  GLU B OE2 
1913  N N   . ASP B  42  ? 0.48768 0.53321 0.48057 -0.02551 0.01476  -0.00265 34  ASP B N   
1914  C CA  . ASP B  42  ? 0.58066 0.62314 0.57011 -0.02588 0.01327  -0.00124 34  ASP B CA  
1915  C C   . ASP B  42  ? 0.56310 0.60306 0.54900 -0.02819 0.01267  0.00012  34  ASP B C   
1916  O O   . ASP B  42  ? 0.46283 0.50004 0.44504 -0.02908 0.01192  0.00095  34  ASP B O   
1917  C CB  . ASP B  42  ? 0.59216 0.63469 0.58346 -0.02379 0.01122  -0.00038 34  ASP B CB  
1918  C CG  . ASP B  42  ? 0.65586 0.69993 0.64954 -0.02157 0.01175  -0.00147 34  ASP B CG  
1919  O OD1 . ASP B  42  ? 0.64264 0.68772 0.63658 -0.02166 0.01358  -0.00292 34  ASP B OD1 
1920  O OD2 . ASP B  42  ? 0.67117 0.71536 0.66643 -0.01974 0.01043  -0.00089 34  ASP B OD2 
1921  N N   . HIS B  43  ? 0.54215 0.58295 0.52919 -0.02912 0.01293  0.00030  35  HIS B N   
1922  C CA  . HIS B  43  ? 0.55084 0.58927 0.53464 -0.03140 0.01268  0.00153  35  HIS B CA  
1923  C C   . HIS B  43  ? 0.48411 0.52154 0.46469 -0.03350 0.01506  0.00084  35  HIS B C   
1924  O O   . HIS B  43  ? 0.52700 0.56653 0.50929 -0.03331 0.01722  -0.00080 35  HIS B O   
1925  C CB  . HIS B  43  ? 0.50367 0.54344 0.49028 -0.03157 0.01228  0.00182  35  HIS B CB  
1926  C CG  . HIS B  43  ? 0.50376 0.54417 0.49302 -0.02966 0.01003  0.00252  35  HIS B CG  
1927  N ND1 . HIS B  43  ? 0.58709 0.62509 0.57456 -0.02969 0.00786  0.00419  35  HIS B ND1 
1928  C CD2 . HIS B  43  ? 0.45617 0.49926 0.44963 -0.02763 0.00963  0.00173  35  HIS B CD2 
1929  C CE1 . HIS B  43  ? 0.56930 0.60854 0.55987 -0.02778 0.00643  0.00438  35  HIS B CE1 
1930  N NE2 . HIS B  43  ? 0.49203 0.53425 0.48601 -0.02647 0.00742  0.00293  35  HIS B NE2 
1931  N N   . ASP B  44  ? 0.52987 0.56396 0.50566 -0.03546 0.01466  0.00212  36  ASP B N   
1932  C CA  . ASP B  44  ? 0.45983 0.49228 0.43159 -0.03766 0.01687  0.00175  36  ASP B CA  
1933  C C   . ASP B  44  ? 0.47054 0.50195 0.44116 -0.03970 0.01754  0.00262  36  ASP B C   
1934  O O   . ASP B  44  ? 0.45709 0.48660 0.42379 -0.04176 0.01941  0.00262  36  ASP B O   
1935  C CB  . ASP B  44  ? 0.48280 0.51163 0.44902 -0.03841 0.01589  0.00254  36  ASP B CB  
1936  C CG  . ASP B  44  ? 0.51013 0.53674 0.47121 -0.04060 0.01814  0.00214  36  ASP B CG  
1937  O OD1 . ASP B  44  ? 0.47276 0.50128 0.43512 -0.04086 0.02096  0.00048  36  ASP B OD1 
1938  O OD2 . ASP B  44  ? 0.56171 0.58459 0.51742 -0.04195 0.01702  0.00341  36  ASP B OD2 
1939  N N   . THR B  45  ? 0.43168 0.46394 0.40529 -0.03922 0.01606  0.00342  37  THR B N   
1940  C CA  . THR B  45  ? 0.50730 0.53842 0.48002 -0.04117 0.01669  0.00425  37  THR B CA  
1941  C C   . THR B  45  ? 0.46133 0.49595 0.43998 -0.04042 0.01710  0.00336  37  THR B C   
1942  O O   . THR B  45  ? 0.47320 0.50956 0.45546 -0.03841 0.01523  0.00333  37  THR B O   
1943  C CB  . THR B  45  ? 0.53294 0.56039 0.50220 -0.04192 0.01419  0.00648  37  THR B CB  
1944  O OG1 . THR B  45  ? 0.55457 0.58314 0.52734 -0.03997 0.01161  0.00702  37  THR B OG1 
1945  C CG2 . THR B  45  ? 0.47881 0.50254 0.44203 -0.04273 0.01339  0.00742  37  THR B CG2 
1946  N N   . CYS B  46  ? 0.44304 0.47839 0.42248 -0.04214 0.01946  0.00274  38  CYS B N   
1947  C CA  . CYS B  46  ? 0.45027 0.48870 0.43529 -0.04172 0.01969  0.00191  38  CYS B CA  
1948  C C   . CYS B  46  ? 0.43703 0.47373 0.42101 -0.04411 0.02050  0.00284  38  CYS B C   
1949  O O   . CYS B  46  ? 0.40575 0.43887 0.38449 -0.04612 0.02119  0.00410  38  CYS B O   
1950  C CB  . CYS B  46  ? 0.40993 0.45236 0.39926 -0.04101 0.02195  -0.00043 38  CYS B CB  
1951  S SG  . CYS B  46  ? 0.56777 0.60970 0.55482 -0.04371 0.02603  -0.00134 38  CYS B SG  
1952  N N   . PHE B  47  ? 0.38355 0.42264 0.37247 -0.04389 0.02037  0.00222  39  PHE B N   
1953  C CA  . PHE B  47  ? 0.42593 0.46408 0.41484 -0.04634 0.02204  0.00254  39  PHE B CA  
1954  C C   . PHE B  47  ? 0.38088 0.42339 0.37589 -0.04629 0.02406  0.00032  39  PHE B C   
1955  O O   . PHE B  47  ? 0.36253 0.40851 0.36233 -0.04402 0.02294  -0.00101 39  PHE B O   
1956  C CB  . PHE B  47  ? 0.38948 0.42525 0.37780 -0.04675 0.01975  0.00430  39  PHE B CB  
1957  C CG  . PHE B  47  ? 0.39078 0.42923 0.38460 -0.04487 0.01771  0.00367  39  PHE B CG  
1958  C CD1 . PHE B  47  ? 0.38204 0.42246 0.38031 -0.04565 0.01853  0.00274  39  PHE B CD1 
1959  C CD2 . PHE B  47  ? 0.31682 0.35523 0.31089 -0.04256 0.01489  0.00421  39  PHE B CD2 
1960  C CE1 . PHE B  47  ? 0.39010 0.43262 0.39295 -0.04395 0.01648  0.00215  39  PHE B CE1 
1961  C CE2 . PHE B  47  ? 0.38426 0.42461 0.38265 -0.04092 0.01306  0.00375  39  PHE B CE2 
1962  C CZ  . PHE B  47  ? 0.36147 0.40383 0.36410 -0.04158 0.01377  0.00270  39  PHE B CZ  
1963  N N   . LEU B  48  ? 0.40842 0.45049 0.40294 -0.04880 0.02702  0.00001  40  LEU B N   
1964  C CA  . LEU B  48  ? 0.38612 0.43201 0.38646 -0.04939 0.02932  -0.00202 40  LEU B CA  
1965  C C   . LEU B  48  ? 0.37609 0.42152 0.37878 -0.05077 0.02892  -0.00145 40  LEU B C   
1966  O O   . LEU B  48  ? 0.37446 0.41629 0.37318 -0.05318 0.02996  0.00007  40  LEU B O   
1967  C CB  . LEU B  48  ? 0.40042 0.44575 0.39836 -0.05148 0.03318  -0.00267 40  LEU B CB  
1968  C CG  . LEU B  48  ? 0.42964 0.47879 0.43345 -0.05248 0.03621  -0.00484 40  LEU B CG  
1969  C CD1 . LEU B  48  ? 0.39417 0.44842 0.40455 -0.04986 0.03546  -0.00712 40  LEU B CD1 
1970  C CD2 . LEU B  48  ? 0.39421 0.44220 0.39483 -0.05471 0.04024  -0.00527 40  LEU B CD2 
1971  N N   . GLY B  49  ? 0.34308 0.39178 0.35179 -0.04918 0.02722  -0.00259 41  GLY B N   
1972  C CA  . GLY B  49  ? 0.38033 0.42916 0.39221 -0.05050 0.02709  -0.00254 41  GLY B CA  
1973  C C   . GLY B  49  ? 0.46352 0.51423 0.47855 -0.05278 0.03073  -0.00398 41  GLY B C   
1974  O O   . GLY B  49  ? 0.43208 0.48687 0.45158 -0.05187 0.03203  -0.00617 41  GLY B O   
1975  N N   . VAL B  50  ? 0.39284 0.44049 0.40556 -0.05564 0.03233  -0.00272 42  VAL B N   
1976  C CA  . VAL B  50  ? 0.44315 0.49207 0.45874 -0.05817 0.03597  -0.00385 42  VAL B CA  
1977  C C   . VAL B  50  ? 0.46905 0.51849 0.48921 -0.05927 0.03539  -0.00401 42  VAL B C   
1978  O O   . VAL B  50  ? 0.45454 0.50019 0.47161 -0.06020 0.03399  -0.00203 42  VAL B O   
1979  C CB  . VAL B  50  ? 0.41510 0.45970 0.42374 -0.06082 0.03889  -0.00228 42  VAL B CB  
1980  C CG1 . VAL B  50  ? 0.49759 0.54212 0.50826 -0.06391 0.04248  -0.00271 42  VAL B CG1 
1981  C CG2 . VAL B  50  ? 0.42660 0.47167 0.43223 -0.06010 0.04043  -0.00294 42  VAL B CG2 
1982  N N   . SER B  51  ? 0.47471 0.52890 0.50253 -0.05915 0.03640  -0.00647 43  SER B N   
1983  C CA  . SER B  51  ? 0.48565 0.54071 0.51849 -0.06061 0.03649  -0.00705 43  SER B CA  
1984  C C   . SER B  51  ? 0.44842 0.50314 0.48220 -0.06399 0.04089  -0.00741 43  SER B C   
1985  O O   . SER B  51  ? 0.46020 0.51719 0.49524 -0.06438 0.04374  -0.00880 43  SER B O   
1986  C CB  . SER B  51  ? 0.43939 0.49973 0.48024 -0.05846 0.03463  -0.00957 43  SER B CB  
1987  O OG  . SER B  51  ? 0.46196 0.52233 0.50160 -0.05538 0.03077  -0.00915 43  SER B OG  
1988  N N   . LEU B  52  ? 0.43894 0.49111 0.47281 -0.06637 0.04149  -0.00638 44  LEU B N   
1989  C CA  . LEU B  52  ? 0.47242 0.52380 0.50699 -0.06981 0.04583  -0.00651 44  LEU B CA  
1990  C C   . LEU B  52  ? 0.47780 0.53460 0.52215 -0.07033 0.04726  -0.00943 44  LEU B C   
1991  O O   . LEU B  52  ? 0.47076 0.53124 0.52123 -0.06833 0.04445  -0.01109 44  LEU B O   
1992  C CB  . LEU B  52  ? 0.43139 0.47695 0.46092 -0.07217 0.04585  -0.00381 44  LEU B CB  
1993  C CG  . LEU B  52  ? 0.47938 0.51934 0.49908 -0.07196 0.04472  -0.00091 44  LEU B CG  
1994  C CD1 . LEU B  52  ? 0.46187 0.49615 0.47718 -0.07399 0.04421  0.00173  44  LEU B CD1 
1995  C CD2 . LEU B  52  ? 0.50698 0.54586 0.52171 -0.07298 0.04813  -0.00073 44  LEU B CD2 
1996  N N   . GLU B  53  ? 0.47505 0.53233 0.52073 -0.07302 0.05178  -0.01013 45  GLU B N   
1997  C CA  . GLU B  53  ? 0.52476 0.58744 0.57983 -0.07376 0.05389  -0.01308 45  GLU B CA  
1998  C C   . GLU B  53  ? 0.47964 0.54811 0.54093 -0.07032 0.05126  -0.01566 45  GLU B C   
1999  O O   . GLU B  53  ? 0.46239 0.53494 0.53178 -0.06982 0.05008  -0.01778 45  GLU B O   
2000  C CB  . GLU B  53  ? 0.55317 0.61555 0.61293 -0.07566 0.05358  -0.01320 45  GLU B CB  
2001  C CG  . GLU B  53  ? 0.57323 0.62960 0.62709 -0.07905 0.05597  -0.01055 45  GLU B CG  
2002  C CD  . GLU B  53  ? 0.65297 0.70842 0.71095 -0.08083 0.05532  -0.01042 45  GLU B CD  
2003  O OE1 . GLU B  53  ? 0.59097 0.64825 0.65292 -0.07888 0.05139  -0.01124 45  GLU B OE1 
2004  O OE2 . GLU B  53  ? 0.69945 0.75190 0.75608 -0.08417 0.05874  -0.00938 45  GLU B OE2 
2005  N N   . ASN B  54  ? 0.51015 0.57887 0.56765 -0.06800 0.05036  -0.01551 46  ASN B N   
2006  C CA  . ASN B  54  ? 0.55160 0.62525 0.61402 -0.06461 0.04794  -0.01771 46  ASN B CA  
2007  C C   . ASN B  54  ? 0.58697 0.66328 0.65027 -0.06426 0.05098  -0.01926 46  ASN B C   
2008  O O   . ASN B  54  ? 0.56490 0.63803 0.62136 -0.06505 0.05303  -0.01786 46  ASN B O   
2009  C CB  . ASN B  54  ? 0.49147 0.56309 0.54929 -0.06173 0.04346  -0.01620 46  ASN B CB  
2010  C CG  . ASN B  54  ? 0.56769 0.64350 0.62903 -0.05811 0.04096  -0.01802 46  ASN B CG  
2011  O OD1 . ASN B  54  ? 0.61103 0.68923 0.67342 -0.05732 0.04270  -0.01933 46  ASN B OD1 
2012  N ND2 . ASN B  54  ? 0.49314 0.56954 0.55583 -0.05579 0.03688  -0.01805 46  ASN B ND2 
2013  N N   . SER B  55  ? 0.59698 0.67914 0.66872 -0.06284 0.05096  -0.02224 47  SER B N   
2014  C CA  . SER B  55  ? 0.65660 0.74197 0.73110 -0.06279 0.05423  -0.02419 47  SER B CA  
2015  C C   . SER B  55  ? 0.64523 0.73019 0.71516 -0.06003 0.05292  -0.02387 47  SER B C   
2016  O O   . SER B  55  ? 0.66629 0.75145 0.73453 -0.06048 0.05603  -0.02441 47  SER B O   
2017  C CB  . SER B  55  ? 0.64945 0.74118 0.73486 -0.06224 0.05461  -0.02752 47  SER B CB  
2018  O OG  . SER B  55  ? 0.67595 0.77044 0.76541 -0.05913 0.04994  -0.02855 47  SER B OG  
2019  N N   . ASN B  56  ? 0.61507 0.69919 0.68278 -0.05729 0.04850  -0.02295 48  ASN B N   
2020  C CA  . ASN B  56  ? 0.58214 0.66490 0.64449 -0.05494 0.04718  -0.02216 48  ASN B CA  
2021  C C   . ASN B  56  ? 0.56813 0.64553 0.62122 -0.05681 0.04931  -0.01976 48  ASN B C   
2022  O O   . ASN B  56  ? 0.56414 0.64032 0.61270 -0.05538 0.04907  -0.01929 48  ASN B O   
2023  C CB  . ASN B  56  ? 0.55904 0.64157 0.62059 -0.05188 0.04226  -0.02147 48  ASN B CB  
2024  C CG  . ASN B  56  ? 0.65815 0.74598 0.72773 -0.04926 0.04002  -0.02401 48  ASN B CG  
2025  O OD1 . ASN B  56  ? 0.67026 0.76119 0.74266 -0.04747 0.04051  -0.02573 48  ASN B OD1 
2026  N ND2 . ASN B  56  ? 0.60174 0.69045 0.67486 -0.04891 0.03739  -0.02427 48  ASN B ND2 
2027  N N   . PHE B  57  ? 0.61876 0.69290 0.66898 -0.06005 0.05158  -0.01835 49  PHE B N   
2028  C CA  . PHE B  57  ? 0.60681 0.67558 0.64788 -0.06181 0.05339  -0.01604 49  PHE B CA  
2029  C C   . PHE B  57  ? 0.64285 0.71127 0.68351 -0.06480 0.05866  -0.01666 49  PHE B C   
2030  O O   . PHE B  57  ? 0.63385 0.69739 0.66722 -0.06701 0.06054  -0.01464 49  PHE B O   
2031  C CB  . PHE B  57  ? 0.56090 0.62480 0.59669 -0.06274 0.05107  -0.01323 49  PHE B CB  
2032  C CG  . PHE B  57  ? 0.52436 0.58819 0.55956 -0.05974 0.04620  -0.01252 49  PHE B CG  
2033  C CD1 . PHE B  57  ? 0.53581 0.60290 0.57755 -0.05818 0.04347  -0.01372 49  PHE B CD1 
2034  C CD2 . PHE B  57  ? 0.56223 0.62305 0.59066 -0.05829 0.04445  -0.01092 49  PHE B CD2 
2035  C CE1 . PHE B  57  ? 0.47424 0.54127 0.51531 -0.05534 0.03925  -0.01316 49  PHE B CE1 
2036  C CE2 . PHE B  57  ? 0.45296 0.51388 0.48117 -0.05552 0.04027  -0.01036 49  PHE B CE2 
2037  C CZ  . PHE B  57  ? 0.51375 0.57764 0.54805 -0.05406 0.03777  -0.01142 49  PHE B CZ  
2038  N N   . LYS B  58  ? 0.76186 0.83522 0.80981 -0.06477 0.06117  -0.01943 50  LYS B N   
2039  C CA  . LYS B  58  ? 0.75945 0.83244 0.80681 -0.06754 0.06651  -0.02010 50  LYS B CA  
2040  C C   . LYS B  58  ? 0.76199 0.83198 0.80145 -0.06722 0.06796  -0.01930 50  LYS B C   
2041  O O   . LYS B  58  ? 0.78767 0.85799 0.82535 -0.06446 0.06517  -0.01930 50  LYS B O   
2042  C CB  . LYS B  58  ? 0.77565 0.85492 0.83337 -0.06752 0.06881  -0.02341 50  LYS B CB  
2043  C CG  . LYS B  58  ? 0.86086 0.94124 0.92419 -0.07019 0.07052  -0.02388 50  LYS B CG  
2044  C CD  . LYS B  58  ? 0.91527 1.00220 0.99017 -0.06895 0.06945  -0.02686 50  LYS B CD  
2045  C CE  . LYS B  58  ? 0.92081 1.00787 1.00018 -0.07117 0.06943  -0.02674 50  LYS B CE  
2046  N NZ  . LYS B  58  ? 0.97924 1.07281 1.07029 -0.07042 0.06901  -0.02992 50  LYS B NZ  
2047  N N   . PRO B  59  ? 0.76321 0.82995 0.79744 -0.07005 0.07232  -0.01859 51  PRO B N   
2048  C CA  . PRO B  59  ? 0.76575 0.82875 0.79126 -0.06997 0.07347  -0.01758 51  PRO B CA  
2049  C C   . PRO B  59  ? 0.75520 0.82114 0.78217 -0.06705 0.07269  -0.01938 51  PRO B C   
2050  O O   . PRO B  59  ? 0.77413 0.83690 0.79407 -0.06596 0.07123  -0.01817 51  PRO B O   
2051  C CB  . PRO B  59  ? 0.77030 0.83161 0.79361 -0.07334 0.07922  -0.01781 51  PRO B CB  
2052  C CG  . PRO B  59  ? 0.75419 0.81495 0.78051 -0.07575 0.07985  -0.01700 51  PRO B CG  
2053  C CD  . PRO B  59  ? 0.75991 0.82606 0.79594 -0.07354 0.07639  -0.01863 51  PRO B CD  
2054  N N   . ALA B  60  ? 0.73963 0.81149 0.77572 -0.06580 0.07361  -0.02229 52  ALA B N   
2055  C CA  . ALA B  60  ? 0.76063 0.83525 0.79842 -0.06305 0.07313  -0.02409 52  ALA B CA  
2056  C C   . ALA B  60  ? 0.69206 0.76772 0.73094 -0.05966 0.06769  -0.02366 52  ALA B C   
2057  O O   . ALA B  60  ? 0.72269 0.79781 0.75861 -0.05754 0.06632  -0.02372 52  ALA B O   
2058  C CB  . ALA B  60  ? 0.75382 0.83419 0.80081 -0.06291 0.07617  -0.02733 52  ALA B CB  
2059  N N   . LYS B  61  ? 0.68248 0.75952 0.72558 -0.05920 0.06472  -0.02327 53  LYS B N   
2060  C CA  . LYS B  61  ? 0.65171 0.72921 0.69520 -0.05619 0.05966  -0.02263 53  LYS B CA  
2061  C C   . LYS B  61  ? 0.62023 0.69204 0.65422 -0.05618 0.05744  -0.01967 53  LYS B C   
2062  O O   . LYS B  61  ? 0.61795 0.68934 0.64995 -0.05363 0.05438  -0.01920 53  LYS B O   
2063  C CB  . LYS B  61  ? 0.64682 0.72705 0.69706 -0.05593 0.05738  -0.02312 53  LYS B CB  
2064  C CG  . LYS B  61  ? 0.65383 0.74027 0.71431 -0.05503 0.05824  -0.02624 53  LYS B CG  
2065  C CD  . LYS B  61  ? 0.69645 0.78526 0.76311 -0.05477 0.05561  -0.02670 53  LYS B CD  
2066  C CE  . LYS B  61  ? 0.66016 0.75527 0.73710 -0.05320 0.05530  -0.02984 53  LYS B CE  
2067  N NZ  . LYS B  61  ? 0.61957 0.71643 0.70146 -0.05261 0.05201  -0.03014 53  LYS B NZ  
2068  N N   . VAL B  62  ? 0.64864 0.71603 0.67685 -0.05904 0.05902  -0.01769 54  VAL B N   
2069  C CA  . VAL B  62  ? 0.64460 0.70633 0.66358 -0.05941 0.05731  -0.01491 54  VAL B CA  
2070  C C   . VAL B  62  ? 0.66116 0.72108 0.67448 -0.05870 0.05835  -0.01498 54  VAL B C   
2071  O O   . VAL B  62  ? 0.60559 0.66265 0.61357 -0.05738 0.05553  -0.01344 54  VAL B O   
2072  C CB  . VAL B  62  ? 0.63400 0.69156 0.64860 -0.06281 0.05923  -0.01300 54  VAL B CB  
2073  C CG1 . VAL B  62  ? 0.64516 0.69655 0.64927 -0.06382 0.05898  -0.01047 54  VAL B CG1 
2074  C CG2 . VAL B  62  ? 0.59859 0.65659 0.61694 -0.06304 0.05678  -0.01223 54  VAL B CG2 
2075  N N   . ASP B  63  ? 0.62455 0.68607 0.63917 -0.05968 0.06248  -0.01681 55  ASP B N   
2076  C CA  . ASP B  63  ? 0.64502 0.70504 0.65475 -0.05916 0.06398  -0.01727 55  ASP B CA  
2077  C C   . ASP B  63  ? 0.59781 0.66076 0.61080 -0.05562 0.06111  -0.01846 55  ASP B C   
2078  O O   . ASP B  63  ? 0.60493 0.66537 0.61257 -0.05442 0.05959  -0.01766 55  ASP B O   
2079  C CB  . ASP B  63  ? 0.71434 0.77575 0.72556 -0.06101 0.06928  -0.01917 55  ASP B CB  
2080  C CG  . ASP B  63  ? 0.73587 0.79502 0.74105 -0.06085 0.07121  -0.01960 55  ASP B CG  
2081  O OD1 . ASP B  63  ? 0.76681 0.82058 0.76297 -0.06257 0.07190  -0.01770 55  ASP B OD1 
2082  O OD2 . ASP B  63  ? 0.67710 0.73975 0.68653 -0.05898 0.07192  -0.02185 55  ASP B OD2 
2083  N N   . ALA B  64  ? 0.62009 0.68824 0.64189 -0.05394 0.06025  -0.02035 56  ALA B N   
2084  C CA  . ALA B  64  ? 0.57761 0.64860 0.60295 -0.05050 0.05746  -0.02146 56  ALA B CA  
2085  C C   . ALA B  64  ? 0.56459 0.63298 0.58613 -0.04887 0.05291  -0.01930 56  ALA B C   
2086  O O   . ALA B  64  ? 0.58935 0.65780 0.60991 -0.04647 0.05091  -0.01941 56  ALA B O   
2087  C CB  . ALA B  64  ? 0.61344 0.69009 0.64863 -0.04922 0.05713  -0.02368 56  ALA B CB  
2088  N N   . MET B  65  ? 0.53447 0.60080 0.55446 -0.05010 0.05129  -0.01744 57  MET B N   
2089  C CA  . MET B  65  ? 0.55554 0.61993 0.57306 -0.04849 0.04701  -0.01559 57  MET B CA  
2090  C C   . MET B  65  ? 0.51248 0.57168 0.52104 -0.04923 0.04666  -0.01355 57  MET B C   
2091  O O   . MET B  65  ? 0.46627 0.52412 0.47230 -0.04734 0.04375  -0.01261 57  MET B O   
2092  C CB  . MET B  65  ? 0.53267 0.59683 0.55222 -0.04941 0.04535  -0.01450 57  MET B CB  
2093  C CG  . MET B  65  ? 0.56962 0.63866 0.59758 -0.04736 0.04347  -0.01620 57  MET B CG  
2094  S SD  . MET B  65  ? 0.55847 0.62739 0.58925 -0.04836 0.04145  -0.01525 57  MET B SD  
2095  C CE  . MET B  65  ? 0.47201 0.53803 0.49960 -0.05260 0.04549  -0.01438 57  MET B CE  
2096  N N   . ALA B  66  ? 0.51313 0.56939 0.51701 -0.05207 0.04964  -0.01289 58  ALA B N   
2097  C CA  . ALA B  66  ? 0.53943 0.59077 0.53461 -0.05300 0.04978  -0.01129 58  ALA B CA  
2098  C C   . ALA B  66  ? 0.56122 0.61326 0.55542 -0.05106 0.04981  -0.01251 58  ALA B C   
2099  O O   . ALA B  66  ? 0.54889 0.59833 0.53856 -0.04996 0.04741  -0.01133 58  ALA B O   
2100  C CB  . ALA B  66  ? 0.54873 0.59745 0.53985 -0.05621 0.05358  -0.01092 58  ALA B CB  
2101  N N   . LYS B  67  ? 0.54984 0.60559 0.54887 -0.05054 0.05244  -0.01498 59  LYS B N   
2102  C CA  . LYS B  67  ? 0.54922 0.60564 0.54766 -0.04876 0.05276  -0.01630 59  LYS B CA  
2103  C C   . LYS B  67  ? 0.50768 0.56490 0.50764 -0.04572 0.04862  -0.01586 59  LYS B C   
2104  O O   . LYS B  67  ? 0.50178 0.55676 0.49747 -0.04475 0.04749  -0.01539 59  LYS B O   
2105  C CB  . LYS B  67  ? 0.61278 0.67357 0.61743 -0.04844 0.05603  -0.01914 59  LYS B CB  
2106  C CG  . LYS B  67  ? 0.68067 0.74154 0.68388 -0.04710 0.05720  -0.02060 59  LYS B CG  
2107  C CD  . LYS B  67  ? 0.72252 0.78845 0.73347 -0.04558 0.05897  -0.02344 59  LYS B CD  
2108  C CE  . LYS B  67  ? 0.79867 0.86399 0.80735 -0.04472 0.06072  -0.02486 59  LYS B CE  
2109  N NZ  . LYS B  67  ? 0.78429 0.84633 0.78673 -0.04745 0.06445  -0.02482 59  LYS B NZ  
2110  N N   . TRP B  68  ? 0.51122 0.57159 0.51725 -0.04423 0.04648  -0.01611 60  TRP B N   
2111  C CA  . TRP B  68  ? 0.49383 0.55530 0.50187 -0.04123 0.04293  -0.01591 60  TRP B CA  
2112  C C   . TRP B  68  ? 0.51108 0.56844 0.51331 -0.04119 0.03994  -0.01337 60  TRP B C   
2113  O O   . TRP B  68  ? 0.51620 0.57285 0.51716 -0.03921 0.03781  -0.01300 60  TRP B O   
2114  C CB  . TRP B  68  ? 0.50658 0.57231 0.52229 -0.03978 0.04156  -0.01693 60  TRP B CB  
2115  C CG  . TRP B  68  ? 0.46377 0.53072 0.48176 -0.03669 0.03800  -0.01673 60  TRP B CG  
2116  C CD1 . TRP B  68  ? 0.50949 0.57990 0.53258 -0.03411 0.03746  -0.01849 60  TRP B CD1 
2117  C CD2 . TRP B  68  ? 0.45337 0.51821 0.46904 -0.03581 0.03457  -0.01473 60  TRP B CD2 
2118  N NE1 . TRP B  68  ? 0.48741 0.55778 0.51106 -0.03174 0.03403  -0.01764 60  TRP B NE1 
2119  C CE2 . TRP B  68  ? 0.46882 0.53594 0.48818 -0.03275 0.03229  -0.01540 60  TRP B CE2 
2120  C CE3 . TRP B  68  ? 0.43834 0.49957 0.44931 -0.03723 0.03319  -0.01245 60  TRP B CE3 
2121  C CZ2 . TRP B  68  ? 0.47462 0.54047 0.49286 -0.03117 0.02899  -0.01390 60  TRP B CZ2 
2122  C CZ3 . TRP B  68  ? 0.47492 0.53516 0.48532 -0.03562 0.02982  -0.01107 60  TRP B CZ3 
2123  C CH2 . TRP B  68  ? 0.43425 0.49681 0.44826 -0.03267 0.02785  -0.01180 60  TRP B CH2 
2124  N N   . ILE B  69  ? 0.47680 0.53151 0.47585 -0.04334 0.03974  -0.01164 61  ILE B N   
2125  C CA  . ILE B  69  ? 0.46273 0.51318 0.45580 -0.04370 0.03729  -0.00925 61  ILE B CA  
2126  C C   . ILE B  69  ? 0.51162 0.55855 0.49793 -0.04442 0.03817  -0.00883 61  ILE B C   
2127  O O   . ILE B  69  ? 0.47477 0.51917 0.45743 -0.04357 0.03564  -0.00750 61  ILE B O   
2128  C CB  . ILE B  69  ? 0.48444 0.53284 0.47591 -0.04592 0.03715  -0.00764 61  ILE B CB  
2129  C CG1 . ILE B  69  ? 0.50257 0.55410 0.50045 -0.04502 0.03568  -0.00798 61  ILE B CG1 
2130  C CG2 . ILE B  69  ? 0.47415 0.51782 0.45901 -0.04651 0.03487  -0.00519 61  ILE B CG2 
2131  C CD1 . ILE B  69  ? 0.49077 0.54125 0.48870 -0.04748 0.03670  -0.00716 61  ILE B CD1 
2132  N N   . SER B  70  ? 0.52624 0.57277 0.51069 -0.04618 0.04175  -0.00990 62  SER B N   
2133  C CA  . SER B  70  ? 0.53084 0.57416 0.50887 -0.04709 0.04318  -0.00990 62  SER B CA  
2134  C C   . SER B  70  ? 0.56665 0.61033 0.54466 -0.04471 0.04161  -0.01060 62  SER B C   
2135  O O   . SER B  70  ? 0.56565 0.60593 0.53778 -0.04506 0.04115  -0.00998 62  SER B O   
2136  C CB  . SER B  70  ? 0.54113 0.58545 0.51943 -0.04867 0.04760  -0.01168 62  SER B CB  
2137  O OG  . SER B  70  ? 0.66332 0.70313 0.63365 -0.05076 0.04917  -0.01087 62  SER B OG  
2138  N N   . ARG B  71  ? 0.59910 0.64688 0.58370 -0.04237 0.04106  -0.01206 63  ARG B N   
2139  C CA  . ARG B  71  ? 0.58848 0.63680 0.57360 -0.04012 0.04009  -0.01293 63  ARG B CA  
2140  C C   . ARG B  71  ? 0.57463 0.62172 0.55910 -0.03848 0.03615  -0.01127 63  ARG B C   
2141  O O   . ARG B  71  ? 0.59449 0.64094 0.57808 -0.03691 0.03500  -0.01147 63  ARG B O   
2142  C CB  . ARG B  71  ? 0.60852 0.66146 0.60055 -0.03842 0.04158  -0.01530 63  ARG B CB  
2143  C CG  . ARG B  71  ? 0.73746 0.79124 0.72957 -0.03997 0.04573  -0.01713 63  ARG B CG  
2144  C CD  . ARG B  71  ? 0.87340 0.93146 0.87198 -0.03811 0.04723  -0.01967 63  ARG B CD  
2145  N NE  . ARG B  71  ? 0.83110 0.89287 0.83560 -0.03877 0.04918  -0.02096 63  ARG B NE  
2146  C CZ  . ARG B  71  ? 0.87316 0.93871 0.88338 -0.03775 0.05121  -0.02337 63  ARG B CZ  
2147  N NH1 . ARG B  71  ? 0.86171 0.92769 0.87234 -0.03592 0.05148  -0.02466 63  ARG B NH1 
2148  N NH2 . ARG B  71  ? 0.84766 0.91656 0.86343 -0.03853 0.05289  -0.02452 63  ARG B NH2 
2149  N N   . ARG B  72  ? 0.48733 0.53380 0.47199 -0.03894 0.03417  -0.00959 64  ARG B N   
2150  C CA  . ARG B  72  ? 0.50444 0.55078 0.49025 -0.03700 0.03067  -0.00838 64  ARG B CA  
2151  C C   . ARG B  72  ? 0.47306 0.51553 0.45387 -0.03818 0.02853  -0.00605 64  ARG B C   
2152  O O   . ARG B  72  ? 0.50855 0.54970 0.48826 -0.03690 0.02597  -0.00503 64  ARG B O   
2153  C CB  . ARG B  72  ? 0.48201 0.53209 0.47435 -0.03554 0.02979  -0.00892 64  ARG B CB  
2154  C CG  . ARG B  72  ? 0.50238 0.55638 0.49996 -0.03433 0.03174  -0.01130 64  ARG B CG  
2155  C CD  . ARG B  72  ? 0.50193 0.55959 0.50590 -0.03236 0.03035  -0.01199 64  ARG B CD  
2156  N NE  . ARG B  72  ? 0.50608 0.56728 0.51474 -0.03201 0.03272  -0.01430 64  ARG B NE  
2157  C CZ  . ARG B  72  ? 0.55420 0.61822 0.56722 -0.02953 0.03226  -0.01573 64  ARG B CZ  
2158  N NH1 . ARG B  72  ? 0.62924 0.69329 0.64312 -0.02720 0.02945  -0.01502 64  ARG B NH1 
2159  N NH2 . ARG B  72  ? 0.59898 0.66579 0.61566 -0.02936 0.03464  -0.01786 64  ARG B NH2 
2160  N N   . PHE B  73  ? 0.48634 0.52703 0.46446 -0.04057 0.02954  -0.00517 65  PHE B N   
2161  C CA  . PHE B  73  ? 0.47224 0.50940 0.44619 -0.04160 0.02733  -0.00291 65  PHE B CA  
2162  C C   . PHE B  73  ? 0.47697 0.51031 0.44420 -0.04412 0.02891  -0.00226 65  PHE B C   
2163  O O   . PHE B  73  ? 0.53555 0.56936 0.50249 -0.04573 0.03198  -0.00316 65  PHE B O   
2164  C CB  . PHE B  73  ? 0.49653 0.53480 0.47370 -0.04195 0.02651  -0.00213 65  PHE B CB  
2165  C CG  . PHE B  73  ? 0.41899 0.46093 0.40250 -0.03953 0.02502  -0.00286 65  PHE B CG  
2166  C CD1 . PHE B  73  ? 0.48776 0.52931 0.47175 -0.03759 0.02207  -0.00195 65  PHE B CD1 
2167  C CD2 . PHE B  73  ? 0.42974 0.47543 0.41870 -0.03919 0.02657  -0.00447 65  PHE B CD2 
2168  C CE1 . PHE B  73  ? 0.46899 0.51357 0.45825 -0.03536 0.02075  -0.00254 65  PHE B CE1 
2169  C CE2 . PHE B  73  ? 0.47028 0.51906 0.46463 -0.03691 0.02496  -0.00510 65  PHE B CE2 
2170  C CZ  . PHE B  73  ? 0.43540 0.48349 0.42961 -0.03500 0.02210  -0.00410 65  PHE B CZ  
2171  N N   . SER B  74  ? 0.43826 0.46782 0.40023 -0.04448 0.02677  -0.00067 66  SER B N   
2172  C CA  . SER B  74  ? 0.56161 0.58696 0.51647 -0.04687 0.02776  0.00025  66  SER B CA  
2173  C C   . SER B  74  ? 0.55016 0.57321 0.50301 -0.04861 0.02711  0.00216  66  SER B C   
2174  O O   . SER B  74  ? 0.52379 0.54353 0.47107 -0.05080 0.02853  0.00288  66  SER B O   
2175  C CB  . SER B  74  ? 0.57177 0.59397 0.52151 -0.04653 0.02594  0.00074  66  SER B CB  
2176  O OG  . SER B  74  ? 0.53215 0.55341 0.48234 -0.04534 0.02223  0.00225  66  SER B OG  
2177  N N   . GLN B  75  ? 0.53282 0.55735 0.48990 -0.04765 0.02502  0.00300  67  GLN B N   
2178  C CA  . GLN B  75  ? 0.55469 0.57720 0.51051 -0.04918 0.02442  0.00469  67  GLN B CA  
2179  C C   . GLN B  75  ? 0.52598 0.55224 0.48864 -0.04866 0.02495  0.00401  67  GLN B C   
2180  O O   . GLN B  75  ? 0.47729 0.50686 0.44530 -0.04650 0.02368  0.00318  67  GLN B O   
2181  C CB  . GLN B  75  ? 0.54347 0.56300 0.49674 -0.04867 0.02064  0.00679  67  GLN B CB  
2182  C CG  . GLN B  75  ? 0.63570 0.65085 0.58172 -0.04953 0.01964  0.00780  67  GLN B CG  
2183  C CD  . GLN B  75  ? 0.78939 0.80194 0.73375 -0.04896 0.01579  0.00978  67  GLN B CD  
2184  O OE1 . GLN B  75  ? 0.83866 0.85317 0.78727 -0.04699 0.01354  0.00983  67  GLN B OE1 
2185  N NE2 . GLN B  75  ? 0.81629 0.82429 0.75438 -0.05066 0.01501  0.01145  67  GLN B NE2 
2186  N N   . CYS B  76  ? 0.49909 0.52455 0.46131 -0.05072 0.02674  0.00442  68  CYS B N   
2187  C CA  . CYS B  76  ? 0.45154 0.48030 0.42004 -0.05054 0.02732  0.00369  68  CYS B CA  
2188  C C   . CYS B  76  ? 0.47521 0.50105 0.44156 -0.05266 0.02734  0.00539  68  CYS B C   
2189  O O   . CYS B  76  ? 0.44594 0.46890 0.40758 -0.05497 0.02952  0.00598  68  CYS B O   
2190  C CB  . CYS B  76  ? 0.49476 0.52721 0.46723 -0.05079 0.03074  0.00136  68  CYS B CB  
2191  S SG  . CYS B  76  ? 0.44903 0.48564 0.42954 -0.05079 0.03145  0.00026  68  CYS B SG  
2192  N N   . THR B  77  ? 0.45125 0.47745 0.42057 -0.05182 0.02481  0.00628  69  THR B N   
2193  C CA  . THR B  77  ? 0.45957 0.48383 0.42856 -0.05367 0.02505  0.00751  69  THR B CA  
2194  C C   . THR B  77  ? 0.39851 0.42658 0.37359 -0.05430 0.02753  0.00576  69  THR B C   
2195  O O   . THR B  77  ? 0.41288 0.44512 0.39409 -0.05245 0.02684  0.00425  69  THR B O   
2196  C CB  . THR B  77  ? 0.47242 0.49538 0.44212 -0.05250 0.02135  0.00906  69  THR B CB  
2197  O OG1 . THR B  77  ? 0.37708 0.39674 0.34142 -0.05202 0.01926  0.01048  69  THR B OG1 
2198  C CG2 . THR B  77  ? 0.44428 0.46498 0.41374 -0.05429 0.02133  0.01039  69  THR B CG2 
2199  N N   . VAL B  78  ? 0.40261 0.42923 0.37604 -0.05691 0.03048  0.00592  70  VAL B N   
2200  C CA  . VAL B  78  ? 0.40827 0.43826 0.38776 -0.05780 0.03278  0.00437  70  VAL B CA  
2201  C C   . VAL B  78  ? 0.39670 0.42500 0.37732 -0.05881 0.03149  0.00573  70  VAL B C   
2202  O O   . VAL B  78  ? 0.37604 0.39995 0.35168 -0.06099 0.03218  0.00756  70  VAL B O   
2203  C CB  . VAL B  78  ? 0.42131 0.45107 0.39903 -0.06008 0.03717  0.00350  70  VAL B CB  
2204  C CG1 . VAL B  78  ? 0.40983 0.44374 0.39476 -0.06087 0.03966  0.00156  70  VAL B CG1 
2205  C CG2 . VAL B  78  ? 0.45580 0.48638 0.43130 -0.05901 0.03809  0.00240  70  VAL B CG2 
2206  N N   . LEU B  79  ? 0.34104 0.37241 0.32762 -0.05699 0.02926  0.00497  71  LEU B N   
2207  C CA  . LEU B  79  ? 0.34091 0.37101 0.32921 -0.05751 0.02762  0.00600  71  LEU B CA  
2208  C C   . LEU B  79  ? 0.40153 0.43344 0.39427 -0.05955 0.03044  0.00484  71  LEU B C   
2209  O O   . LEU B  79  ? 0.36605 0.40273 0.36516 -0.05867 0.03125  0.00257  71  LEU B O   
2210  C CB  . LEU B  79  ? 0.37375 0.40656 0.36661 -0.05464 0.02428  0.00537  71  LEU B CB  
2211  C CG  . LEU B  79  ? 0.33367 0.36580 0.32927 -0.05480 0.02242  0.00602  71  LEU B CG  
2212  C CD1 . LEU B  79  ? 0.39206 0.41865 0.38176 -0.05589 0.02093  0.00875  71  LEU B CD1 
2213  C CD2 . LEU B  79  ? 0.39274 0.42799 0.39291 -0.05182 0.01956  0.00500  71  LEU B CD2 
2214  N N   . ILE B  80  ? 0.41810 0.44605 0.40746 -0.06223 0.03175  0.00646  72  ILE B N   
2215  C CA  . ILE B  80  ? 0.39298 0.42182 0.38596 -0.06458 0.03459  0.00570  72  ILE B CA  
2216  C C   . ILE B  80  ? 0.37723 0.40623 0.37435 -0.06430 0.03226  0.00597  72  ILE B C   
2217  O O   . ILE B  80  ? 0.43294 0.45774 0.42624 -0.06461 0.03022  0.00815  72  ILE B O   
2218  C CB  . ILE B  80  ? 0.43180 0.45582 0.41832 -0.06773 0.03758  0.00739  72  ILE B CB  
2219  C CG1 . ILE B  80  ? 0.42747 0.45069 0.40884 -0.06787 0.03956  0.00724  72  ILE B CG1 
2220  C CG2 . ILE B  80  ? 0.39274 0.41786 0.38343 -0.07032 0.04096  0.00649  72  ILE B CG2 
2221  C CD1 . ILE B  80  ? 0.45317 0.48161 0.43982 -0.06754 0.04242  0.00441  72  ILE B CD1 
2222  N N   . GLY B  81  ? 0.40755 0.44135 0.41246 -0.06372 0.03258  0.00369  73  GLY B N   
2223  C CA  . GLY B  81  ? 0.39774 0.43232 0.40734 -0.06326 0.03037  0.00344  73  GLY B CA  
2224  C C   . GLY B  81  ? 0.41268 0.44497 0.42292 -0.06640 0.03249  0.00409  73  GLY B C   
2225  O O   . GLY B  81  ? 0.40407 0.43959 0.42078 -0.06721 0.03379  0.00225  73  GLY B O   
2226  N N   . ASP B  82  ? 0.42016 0.44677 0.42362 -0.06820 0.03288  0.00670  74  ASP B N   
2227  C CA  . ASP B  82  ? 0.40826 0.43190 0.41123 -0.07138 0.03524  0.00765  74  ASP B CA  
2228  C C   . ASP B  82  ? 0.42483 0.44776 0.43130 -0.07118 0.03273  0.00796  74  ASP B C   
2229  O O   . ASP B  82  ? 0.41040 0.43618 0.42344 -0.07203 0.03371  0.00625  74  ASP B O   
2230  C CB  . ASP B  82  ? 0.42024 0.43764 0.41423 -0.07343 0.03663  0.01041  74  ASP B CB  
2231  C CG  . ASP B  82  ? 0.44498 0.45828 0.43235 -0.07188 0.03318  0.01274  74  ASP B CG  
2232  O OD1 . ASP B  82  ? 0.41087 0.42619 0.40042 -0.06904 0.02966  0.01228  74  ASP B OD1 
2233  O OD2 . ASP B  82  ? 0.44562 0.45361 0.42552 -0.07353 0.03405  0.01502  74  ASP B OD2 
2234  N N   . SER B  83  ? 0.36831 0.38751 0.37053 -0.07002 0.02947  0.01002  75  SER B N   
2235  C CA  . SER B  83  ? 0.40804 0.42539 0.41222 -0.06996 0.02709  0.01073  75  SER B CA  
2236  C C   . SER B  83  ? 0.39389 0.41647 0.40645 -0.06828 0.02559  0.00811  75  SER B C   
2237  O O   . SER B  83  ? 0.37864 0.40078 0.39485 -0.06924 0.02519  0.00781  75  SER B O   
2238  C CB  . SER B  83  ? 0.42515 0.43891 0.42444 -0.06821 0.02352  0.01284  75  SER B CB  
2239  O OG  . SER B  83  ? 0.55484 0.56802 0.55750 -0.06763 0.02110  0.01288  75  SER B OG  
2240  N N   . ILE B  84  ? 0.36877 0.39584 0.38389 -0.06566 0.02450  0.00633  76  ILE B N   
2241  C CA  . ILE B  84  ? 0.41764 0.44960 0.44010 -0.06373 0.02280  0.00383  76  ILE B CA  
2242  C C   . ILE B  84  ? 0.40332 0.43894 0.43224 -0.06552 0.02560  0.00154  76  ILE B C   
2243  O O   . ILE B  84  ? 0.40217 0.44092 0.43753 -0.06489 0.02448  -0.00041 76  ILE B O   
2244  C CB  . ILE B  84  ? 0.39922 0.43454 0.42216 -0.06042 0.02090  0.00275  76  ILE B CB  
2245  C CG1 . ILE B  84  ? 0.41298 0.45052 0.43486 -0.06049 0.02340  0.00194  76  ILE B CG1 
2246  C CG2 . ILE B  84  ? 0.43824 0.47034 0.45615 -0.05856 0.01785  0.00475  76  ILE B CG2 
2247  C CD1 . ILE B  84  ? 0.42034 0.46176 0.44413 -0.05721 0.02162  0.00046  76  ILE B CD1 
2248  N N   . HIS B  85  ? 0.40246 0.43779 0.42988 -0.06777 0.02931  0.00163  77  HIS B N   
2249  C CA  . HIS B  85  ? 0.41199 0.45111 0.44586 -0.06943 0.03220  -0.00065 77  HIS B CA  
2250  C C   . HIS B  85  ? 0.41277 0.45023 0.44989 -0.07163 0.03246  -0.00052 77  HIS B C   
2251  O O   . HIS B  85  ? 0.44970 0.49073 0.49395 -0.07256 0.03365  -0.00275 77  HIS B O   
2252  C CB  . HIS B  85  ? 0.39129 0.43007 0.42210 -0.07126 0.03627  -0.00043 77  HIS B CB  
2253  C CG  . HIS B  85  ? 0.46873 0.51224 0.50673 -0.07248 0.03922  -0.00309 77  HIS B CG  
2254  N ND1 . HIS B  85  ? 0.48334 0.53270 0.52807 -0.07016 0.03788  -0.00586 77  HIS B ND1 
2255  C CD2 . HIS B  85  ? 0.48196 0.52545 0.52192 -0.07556 0.04322  -0.00354 77  HIS B CD2 
2256  C CE1 . HIS B  85  ? 0.47882 0.53175 0.52974 -0.07179 0.04087  -0.00798 77  HIS B CE1 
2257  N NE2 . HIS B  85  ? 0.45683 0.50638 0.50496 -0.07509 0.04431  -0.00664 77  HIS B NE2 
2258  N N   . ARG B  86  ? 0.38556 0.41758 0.41773 -0.07235 0.03109  0.00203  78  ARG B N   
2259  C CA  . ARG B  86  ? 0.45109 0.48079 0.48566 -0.07435 0.03109  0.00243  78  ARG B CA  
2260  C C   . ARG B  86  ? 0.39672 0.43058 0.43913 -0.07272 0.02856  -0.00009 78  ARG B C   
2261  O O   . ARG B  86  ? 0.44237 0.47722 0.49021 -0.07452 0.02958  -0.00132 78  ARG B O   
2262  C CB  . ARG B  86  ? 0.39059 0.41365 0.41808 -0.07482 0.02951  0.00567  78  ARG B CB  
2263  C CG  . ARG B  86  ? 0.35515 0.37765 0.38266 -0.07202 0.02501  0.00599  78  ARG B CG  
2264  C CD  . ARG B  86  ? 0.42146 0.43753 0.44172 -0.07236 0.02360  0.00922  78  ARG B CD  
2265  N NE  . ARG B  86  ? 0.38169 0.39769 0.40294 -0.06967 0.01950  0.00920  78  ARG B NE  
2266  C CZ  . ARG B  86  ? 0.40709 0.42576 0.42838 -0.06659 0.01719  0.00846  78  ARG B CZ  
2267  N NH1 . ARG B  86  ? 0.36444 0.38537 0.38393 -0.06579 0.01833  0.00806  78  ARG B NH1 
2268  N NH2 . ARG B  86  ? 0.41072 0.42963 0.43372 -0.06431 0.01384  0.00814  78  ARG B NH2 
2269  N N   . ILE B  87  ? 0.42718 0.46350 0.47025 -0.06935 0.02533  -0.00094 79  ILE B N   
2270  C CA  . ILE B  87  ? 0.43567 0.47554 0.48535 -0.06763 0.02272  -0.00327 79  ILE B CA  
2271  C C   . ILE B  87  ? 0.50484 0.55042 0.56189 -0.06812 0.02464  -0.00632 79  ILE B C   
2272  O O   . ILE B  87  ? 0.53987 0.58808 0.60336 -0.06803 0.02354  -0.00840 79  ILE B O   
2273  C CB  . ILE B  87  ? 0.44076 0.48157 0.48873 -0.06387 0.01902  -0.00331 79  ILE B CB  
2274  C CG1 . ILE B  87  ? 0.38121 0.41652 0.42243 -0.06345 0.01719  -0.00038 79  ILE B CG1 
2275  C CG2 . ILE B  87  ? 0.47433 0.51895 0.52874 -0.06186 0.01634  -0.00589 79  ILE B CG2 
2276  C CD1 . ILE B  87  ? 0.42529 0.46100 0.46299 -0.06028 0.01483  0.00019  79  ILE B CD1 
2277  N N   . THR B  88  ? 0.52185 0.56947 0.57809 -0.06842 0.02728  -0.00671 80  THR B N   
2278  C CA  . THR B  88  ? 0.52335 0.57642 0.58670 -0.06889 0.02929  -0.00959 80  THR B CA  
2279  C C   . THR B  88  ? 0.53493 0.58730 0.60199 -0.07258 0.03236  -0.00995 80  THR B C   
2280  O O   . THR B  88  ? 0.55328 0.60974 0.62823 -0.07300 0.03259  -0.01256 80  THR B O   
2281  C CB  . THR B  88  ? 0.53625 0.59128 0.59764 -0.06851 0.03169  -0.00986 80  THR B CB  
2282  O OG1 . THR B  88  ? 0.53217 0.58785 0.59029 -0.06518 0.02903  -0.00956 80  THR B OG1 
2283  C CG2 . THR B  88  ? 0.49388 0.55452 0.56300 -0.06909 0.03395  -0.01286 80  THR B CG2 
2284  N N   . LEU B  89  ? 0.50166 0.54882 0.56299 -0.07523 0.03475  -0.00734 81  LEU B N   
2285  C CA  . LEU B  89  ? 0.53922 0.58514 0.60302 -0.07898 0.03835  -0.00732 81  LEU B CA  
2286  C C   . LEU B  89  ? 0.56273 0.60773 0.63099 -0.07985 0.03657  -0.00783 81  LEU B C   
2287  O O   . LEU B  89  ? 0.58203 0.62927 0.65705 -0.08190 0.03839  -0.00962 81  LEU B O   
2288  C CB  . LEU B  89  ? 0.47619 0.51611 0.53126 -0.08118 0.04097  -0.00409 81  LEU B CB  
2289  C CG  . LEU B  89  ? 0.49892 0.53987 0.55054 -0.08126 0.04389  -0.00401 81  LEU B CG  
2290  C CD1 . LEU B  89  ? 0.47384 0.50866 0.51717 -0.08391 0.04683  -0.00100 81  LEU B CD1 
2291  C CD2 . LEU B  89  ? 0.55105 0.59783 0.61051 -0.08210 0.04686  -0.00706 81  LEU B CD2 
2292  N N   . GLU B  90  ? 0.49623 0.53783 0.56065 -0.07828 0.03305  -0.00625 82  GLU B N   
2293  C CA  . GLU B  90  ? 0.57734 0.61821 0.64546 -0.07813 0.03038  -0.00686 82  GLU B CA  
2294  C C   . GLU B  90  ? 0.60053 0.64777 0.67761 -0.07656 0.02873  -0.01056 82  GLU B C   
2295  O O   . GLU B  90  ? 0.68714 0.73547 0.77036 -0.07821 0.02906  -0.01211 82  GLU B O   
2296  C CB  . GLU B  90  ? 0.56630 0.60330 0.62826 -0.07580 0.02670  -0.00475 82  GLU B CB  
2297  C CG  . GLU B  90  ? 0.68049 0.71260 0.74135 -0.07710 0.02546  -0.00325 82  GLU B CG  
2298  C CD  . GLU B  90  ? 0.70151 0.72867 0.75479 -0.07551 0.02291  -0.00042 82  GLU B CD  
2299  O OE1 . GLU B  90  ? 0.61909 0.64255 0.66546 -0.07644 0.02450  0.00215  82  GLU B OE1 
2300  O OE2 . GLU B  90  ? 0.78463 0.81166 0.83897 -0.07332 0.01933  -0.00086 82  GLU B OE2 
2301  N N   . SER B  91  ? 0.68624 0.73760 0.76415 -0.07344 0.02698  -0.01200 83  SER B N   
2302  C CA  . SER B  91  ? 0.68479 0.74198 0.77045 -0.07145 0.02486  -0.01540 83  SER B CA  
2303  C C   . SER B  91  ? 0.67954 0.74141 0.77288 -0.07336 0.02782  -0.01798 83  SER B C   
2304  O O   . SER B  91  ? 0.71834 0.78296 0.81895 -0.07381 0.02690  -0.02035 83  SER B O   
2305  C CB  . SER B  91  ? 0.67024 0.73014 0.75418 -0.06764 0.02238  -0.01602 83  SER B CB  
2306  O OG  . SER B  91  ? 0.73312 0.79005 0.81255 -0.06540 0.01887  -0.01462 83  SER B OG  
2307  N N   . THR B  92  ? 0.61158 0.67459 0.70353 -0.07427 0.03122  -0.01771 84  THR B N   
2308  C CA  . THR B  92  ? 0.63703 0.70530 0.73636 -0.07534 0.03387  -0.02040 84  THR B CA  
2309  C C   . THR B  92  ? 0.61777 0.68439 0.71901 -0.07965 0.03836  -0.01996 84  THR B C   
2310  O O   . THR B  92  ? 0.61108 0.68202 0.71964 -0.08100 0.04074  -0.02236 84  THR B O   
2311  C CB  . THR B  92  ? 0.63040 0.70119 0.72761 -0.07377 0.03525  -0.02063 84  THR B CB  
2312  O OG1 . THR B  92  ? 0.60691 0.67350 0.69717 -0.07596 0.03885  -0.01800 84  THR B OG1 
2313  C CG2 . THR B  92  ? 0.60201 0.67355 0.69609 -0.06969 0.03120  -0.02055 84  THR B CG2 
2314  N N   . ARG B  93  ? 0.61673 0.67710 0.71146 -0.08182 0.03967  -0.01690 85  ARG B N   
2315  C CA  . ARG B  93  ? 0.63225 0.69062 0.72857 -0.08596 0.04396  -0.01638 85  ARG B CA  
2316  C C   . ARG B  93  ? 0.58560 0.63934 0.68138 -0.08777 0.04292  -0.01502 85  ARG B C   
2317  O O   . ARG B  93  ? 0.63014 0.68155 0.72690 -0.09132 0.04637  -0.01433 85  ARG B O   
2318  C CB  . ARG B  93  ? 0.61196 0.66704 0.70087 -0.08758 0.04791  -0.01399 85  ARG B CB  
2319  C CG  . ARG B  93  ? 0.66047 0.72024 0.75072 -0.08617 0.04950  -0.01560 85  ARG B CG  
2320  C CD  . ARG B  93  ? 0.69992 0.75739 0.78636 -0.08917 0.05489  -0.01427 85  ARG B CD  
2321  N NE  . ARG B  93  ? 0.77177 0.83039 0.85389 -0.08749 0.05581  -0.01409 85  ARG B NE  
2322  C CZ  . ARG B  93  ? 0.84084 0.89580 0.91576 -0.08913 0.05930  -0.01206 85  ARG B CZ  
2323  N NH1 . ARG B  93  ? 0.86413 0.91399 0.93522 -0.09253 0.06231  -0.00994 85  ARG B NH1 
2324  N NH2 . ARG B  93  ? 0.70512 0.76131 0.77642 -0.08734 0.05971  -0.01213 85  ARG B NH2 
2325  N N   . SER B  94  ? 0.62653 0.67898 0.72103 -0.08539 0.03834  -0.01474 86  SER B N   
2326  C CA  . SER B  94  ? 0.65437 0.70205 0.74773 -0.08671 0.03694  -0.01335 86  SER B CA  
2327  C C   . SER B  94  ? 0.59256 0.63341 0.67823 -0.08953 0.03990  -0.00974 86  SER B C   
2328  O O   . SER B  94  ? 0.57189 0.60899 0.65809 -0.09200 0.04066  -0.00877 86  SER B O   
2329  C CB  . SER B  94  ? 0.64180 0.69219 0.74465 -0.08843 0.03703  -0.01601 86  SER B CB  
2330  O OG  . SER B  94  ? 0.63788 0.69390 0.74719 -0.08557 0.03353  -0.01924 86  SER B OG  
2331  N N   . MET B  95  ? 0.57149 0.61046 0.64976 -0.08909 0.04139  -0.00770 87  MET B N   
2332  C CA  . MET B  95  ? 0.56190 0.59403 0.63191 -0.09145 0.04375  -0.00415 87  MET B CA  
2333  C C   . MET B  95  ? 0.54291 0.56974 0.60780 -0.09031 0.04009  -0.00185 87  MET B C   
2334  O O   . MET B  95  ? 0.53981 0.56797 0.60391 -0.08698 0.03612  -0.00223 87  MET B O   
2335  C CB  . MET B  95  ? 0.56220 0.59358 0.62520 -0.09083 0.04556  -0.00269 87  MET B CB  
2336  C CG  . MET B  95  ? 0.59881 0.63304 0.66464 -0.09305 0.05042  -0.00395 87  MET B CG  
2337  S SD  . MET B  95  ? 0.64718 0.68059 0.70472 -0.09202 0.05220  -0.00250 87  MET B SD  
2338  C CE  . MET B  95  ? 0.52108 0.54568 0.56870 -0.09530 0.05503  0.00161  87  MET B CE  
2339  N N   . PRO B  96  ? 0.53311 0.55378 0.59445 -0.09297 0.04133  0.00060  88  PRO B N   
2340  C CA  . PRO B  96  ? 0.47167 0.48695 0.52781 -0.09187 0.03794  0.00296  88  PRO B CA  
2341  C C   . PRO B  96  ? 0.42972 0.44194 0.47664 -0.08992 0.03660  0.00554  88  PRO B C   
2342  O O   . PRO B  96  ? 0.46595 0.47831 0.50883 -0.09042 0.03915  0.00627  88  PRO B O   
2343  C CB  . PRO B  96  ? 0.48272 0.49199 0.53679 -0.09563 0.04059  0.00513  88  PRO B CB  
2344  C CG  . PRO B  96  ? 0.44641 0.45637 0.50001 -0.09842 0.04580  0.00517  88  PRO B CG  
2345  C CD  . PRO B  96  ? 0.51446 0.53260 0.57604 -0.09714 0.04618  0.00143  88  PRO B CD  
2346  N N   . PRO B  97  ? 0.45415 0.46315 0.49742 -0.08786 0.03272  0.00705  89  PRO B N   
2347  C CA  . PRO B  97  ? 0.45021 0.45727 0.48605 -0.08549 0.03074  0.00900  89  PRO B CA  
2348  C C   . PRO B  97  ? 0.43684 0.43972 0.46469 -0.08730 0.03369  0.01166  89  PRO B C   
2349  O O   . PRO B  97  ? 0.44602 0.45076 0.47084 -0.08603 0.03413  0.01162  89  PRO B O   
2350  C CB  . PRO B  97  ? 0.45762 0.46035 0.49125 -0.08427 0.02703  0.01058  89  PRO B CB  
2351  C CG  . PRO B  97  ? 0.50833 0.51410 0.55043 -0.08421 0.02577  0.00794  89  PRO B CG  
2352  C CD  . PRO B  97  ? 0.49306 0.50028 0.53956 -0.08764 0.03000  0.00679  89  PRO B CD  
2353  N N   . ARG B  98  ? 0.43092 0.42811 0.45537 -0.09032 0.03579  0.01389  90  ARG B N   
2354  C CA  . ARG B  98  ? 0.47028 0.46279 0.48650 -0.09217 0.03856  0.01657  90  ARG B CA  
2355  C C   . ARG B  98  ? 0.45584 0.45220 0.47274 -0.09308 0.04237  0.01516  90  ARG B C   
2356  O O   . ARG B  98  ? 0.48459 0.47985 0.49511 -0.09236 0.04283  0.01636  90  ARG B O   
2357  C CB  . ARG B  98  ? 0.46863 0.45483 0.48214 -0.09560 0.04081  0.01883  90  ARG B CB  
2358  C CG  . ARG B  98  ? 0.56986 0.54887 0.57266 -0.09600 0.04056  0.02261  90  ARG B CG  
2359  C CD  . ARG B  98  ? 0.53856 0.51412 0.53537 -0.09895 0.04514  0.02428  90  ARG B CD  
2360  N NE  . ARG B  98  ? 0.66329 0.63134 0.65550 -0.10139 0.04589  0.02720  90  ARG B NE  
2361  C CZ  . ARG B  98  ? 0.66754 0.62893 0.65023 -0.10284 0.04725  0.03040  90  ARG B CZ  
2362  N NH1 . ARG B  98  ? 0.74235 0.70343 0.71858 -0.10203 0.04779  0.03116  90  ARG B NH1 
2363  N NH2 . ARG B  98  ? 0.62020 0.57502 0.59970 -0.10512 0.04804  0.03284  90  ARG B NH2 
2364  N N   . ALA B  99  ? 0.48297 0.48384 0.50778 -0.09463 0.04502  0.01255  91  ALA B N   
2365  C CA  . ALA B  99  ? 0.47842 0.48293 0.50474 -0.09584 0.04910  0.01106  91  ALA B CA  
2366  C C   . ALA B  99  ? 0.47271 0.48294 0.50071 -0.09254 0.04730  0.00907  91  ALA B C   
2367  O O   . ALA B  99  ? 0.39217 0.40325 0.41673 -0.09253 0.04948  0.00912  91  ALA B O   
2368  C CB  . ALA B  99  ? 0.43635 0.44428 0.47166 -0.09829 0.05204  0.00868  91  ALA B CB  
2369  N N   . ALA B  100 ? 0.43583 0.45001 0.46938 -0.08977 0.04341  0.00717  92  ALA B N   
2370  C CA  . ALA B  100 ? 0.40930 0.42883 0.44489 -0.08651 0.04145  0.00523  92  ALA B CA  
2371  C C   . ALA B  100 ? 0.44879 0.46536 0.47551 -0.08496 0.04043  0.00745  92  ALA B C   
2372  O O   . ALA B  100 ? 0.43291 0.45226 0.45867 -0.08411 0.04175  0.00659  92  ALA B O   
2373  C CB  . ALA B  100 ? 0.41026 0.43284 0.45132 -0.08384 0.03719  0.00352  92  ALA B CB  
2374  N N   . LEU B  101 ? 0.46502 0.47574 0.48526 -0.08474 0.03821  0.01031  93  LEU B N   
2375  C CA  . LEU B  101 ? 0.45719 0.46501 0.46923 -0.08323 0.03687  0.01238  93  LEU B CA  
2376  C C   . LEU B  101 ? 0.49934 0.50397 0.50483 -0.08560 0.04076  0.01394  93  LEU B C   
2377  O O   . LEU B  101 ? 0.51524 0.52076 0.51698 -0.08441 0.04101  0.01397  93  LEU B O   
2378  C CB  . LEU B  101 ? 0.42101 0.42363 0.42853 -0.08229 0.03327  0.01487  93  LEU B CB  
2379  C CG  . LEU B  101 ? 0.45237 0.45156 0.45148 -0.08089 0.03165  0.01714  93  LEU B CG  
2380  C CD1 . LEU B  101 ? 0.39796 0.40194 0.39881 -0.07747 0.02929  0.01552  93  LEU B CD1 
2381  C CD2 . LEU B  101 ? 0.52446 0.51766 0.51905 -0.08076 0.02885  0.01986  93  LEU B CD2 
2382  N N   . ASP B  102 ? 0.47505 0.47549 0.47857 -0.08889 0.04369  0.01538  94  ASP B N   
2383  C CA  . ASP B  102 ? 0.50602 0.50320 0.50319 -0.09130 0.04771  0.01681  94  ASP B CA  
2384  C C   . ASP B  102 ? 0.51808 0.52093 0.51912 -0.09143 0.05097  0.01418  94  ASP B C   
2385  O O   . ASP B  102 ? 0.51837 0.52011 0.51378 -0.09170 0.05293  0.01479  94  ASP B O   
2386  C CB  . ASP B  102 ? 0.48592 0.47838 0.48181 -0.09501 0.05086  0.01835  94  ASP B CB  
2387  C CG  . ASP B  102 ? 0.58879 0.57450 0.57970 -0.09539 0.04831  0.02135  94  ASP B CG  
2388  O OD1 . ASP B  102 ? 0.67462 0.65856 0.66148 -0.09293 0.04434  0.02264  94  ASP B OD1 
2389  O OD2 . ASP B  102 ? 0.61047 0.59281 0.60198 -0.09815 0.05032  0.02232  94  ASP B OD2 
2390  N N   . ASP B  103 ? 0.51254 0.52130 0.52323 -0.09139 0.05173  0.01119  95  ASP B N   
2391  C CA  . ASP B  103 ? 0.48973 0.50410 0.50488 -0.09144 0.05475  0.00855  95  ASP B CA  
2392  C C   . ASP B  103 ? 0.53037 0.54869 0.54563 -0.08780 0.05194  0.00729  95  ASP B C   
2393  O O   . ASP B  103 ? 0.47725 0.49795 0.49173 -0.08752 0.05413  0.00624  95  ASP B O   
2394  C CB  . ASP B  103 ? 0.50557 0.52479 0.53117 -0.09269 0.05643  0.00578  95  ASP B CB  
2395  C CG  . ASP B  103 ? 0.58980 0.60577 0.61567 -0.09678 0.06067  0.00665  95  ASP B CG  
2396  O OD1 . ASP B  103 ? 0.61312 0.62226 0.63087 -0.09867 0.06182  0.00974  95  ASP B OD1 
2397  O OD2 . ASP B  103 ? 0.72112 0.74139 0.75540 -0.09811 0.06291  0.00422  95  ASP B OD2 
2398  N N   . ALA B  104 ? 0.48296 0.50193 0.49925 -0.08500 0.04721  0.00735  96  ALA B N   
2399  C CA  . ALA B  104 ? 0.49320 0.51534 0.50912 -0.08160 0.04455  0.00642  96  ALA B CA  
2400  C C   . ALA B  104 ? 0.49975 0.51815 0.50644 -0.08158 0.04534  0.00843  96  ALA B C   
2401  O O   . ALA B  104 ? 0.49141 0.51255 0.49776 -0.08088 0.04694  0.00721  96  ALA B O   
2402  C CB  . ALA B  104 ? 0.41209 0.43445 0.42960 -0.07897 0.03966  0.00658  96  ALA B CB  
2403  N N   . LEU B  105 ? 0.50709 0.51903 0.50646 -0.08255 0.04437  0.01147  97  LEU B N   
2404  C CA  . LEU B  105 ? 0.53722 0.54452 0.52702 -0.08272 0.04463  0.01375  97  LEU B CA  
2405  C C   . LEU B  105 ? 0.48823 0.49517 0.47513 -0.08498 0.04951  0.01343  97  LEU B C   
2406  O O   . LEU B  105 ? 0.46607 0.47224 0.44753 -0.08421 0.04987  0.01380  97  LEU B O   
2407  C CB  . LEU B  105 ? 0.58240 0.58268 0.56594 -0.08388 0.04307  0.01696  97  LEU B CB  
2408  C CG  . LEU B  105 ? 0.56788 0.56733 0.55220 -0.08145 0.03803  0.01777  97  LEU B CG  
2409  C CD1 . LEU B  105 ? 0.58106 0.57309 0.55759 -0.08239 0.03654  0.02118  97  LEU B CD1 
2410  C CD2 . LEU B  105 ? 0.51440 0.51738 0.49930 -0.07804 0.03514  0.01671  97  LEU B CD2 
2411  N N   . ARG B  106 ? 0.51550 0.52243 0.50549 -0.08790 0.05330  0.01293  98  ARG B N   
2412  C CA  . ARG B  106 ? 0.53844 0.54443 0.52560 -0.09047 0.05844  0.01280  98  ARG B CA  
2413  C C   . ARG B  106 ? 0.52600 0.53822 0.51764 -0.08904 0.05991  0.00988  98  ARG B C   
2414  O O   . ARG B  106 ? 0.53318 0.54427 0.51959 -0.08952 0.06234  0.01006  98  ARG B O   
2415  C CB  . ARG B  106 ? 0.55241 0.55770 0.54339 -0.09385 0.06221  0.01260  98  ARG B CB  
2416  C CG  . ARG B  106 ? 0.64058 0.64542 0.62954 -0.09657 0.06799  0.01216  98  ARG B CG  
2417  C CD  . ARG B  106 ? 0.68552 0.68941 0.67812 -0.10014 0.07213  0.01207  98  ARG B CD  
2418  N NE  . ARG B  106 ? 0.71166 0.72045 0.71517 -0.09997 0.07111  0.00988  98  ARG B NE  
2419  C CZ  . ARG B  106 ? 0.70276 0.71900 0.71552 -0.09847 0.07099  0.00652  98  ARG B CZ  
2420  N NH1 . ARG B  106 ? 0.69060 0.71042 0.70347 -0.09717 0.07230  0.00489  98  ARG B NH1 
2421  N NH2 . ARG B  106 ? 0.67061 0.69055 0.69246 -0.09825 0.06949  0.00476  98  ARG B NH2 
2422  N N   . LEU B  107 ? 0.50132 0.51981 0.50238 -0.08725 0.05830  0.00724  99  LEU B N   
2423  C CA  . LEU B  107 ? 0.49794 0.52279 0.50447 -0.08548 0.05903  0.00430  99  LEU B CA  
2424  C C   . LEU B  107 ? 0.49629 0.52120 0.49809 -0.08258 0.05636  0.00463  99  LEU B C   
2425  O O   . LEU B  107 ? 0.48104 0.50938 0.48416 -0.08166 0.05794  0.00285  99  LEU B O   
2426  C CB  . LEU B  107 ? 0.50996 0.54053 0.52681 -0.08398 0.05689  0.00185  99  LEU B CB  
2427  C CG  . LEU B  107 ? 0.59097 0.62366 0.61524 -0.08653 0.05975  0.00039  99  LEU B CG  
2428  C CD1 . LEU B  107 ? 0.51303 0.55034 0.54608 -0.08464 0.05635  -0.00162 99  LEU B CD1 
2429  C CD2 . LEU B  107 ? 0.58742 0.62369 0.61523 -0.08803 0.06468  -0.00174 99  LEU B CD2 
2430  N N   . GLY B  108 ? 0.49405 0.51553 0.49120 -0.08104 0.05222  0.00670  100 GLY B N   
2431  C CA  . GLY B  108 ? 0.47744 0.49753 0.46864 -0.07884 0.04988  0.00761  100 GLY B CA  
2432  C C   . GLY B  108 ? 0.54727 0.56283 0.52960 -0.08063 0.05273  0.00915  100 GLY B C   
2433  O O   . GLY B  108 ? 0.52792 0.54444 0.50748 -0.07940 0.05306  0.00851  100 GLY B O   
2434  N N   . ARG B  109 ? 0.45105 0.46133 0.42857 -0.08348 0.05467  0.01125  101 ARG B N   
2435  C CA  . ARG B  109 ? 0.59057 0.59582 0.55884 -0.08528 0.05727  0.01292  101 ARG B CA  
2436  C C   . ARG B  109 ? 0.59130 0.59987 0.56161 -0.08634 0.06202  0.01068  101 ARG B C   
2437  O O   . ARG B  109 ? 0.62637 0.63339 0.59067 -0.08624 0.06334  0.01083  101 ARG B O   
2438  C CB  . ARG B  109 ? 0.55438 0.55309 0.51715 -0.08811 0.05838  0.01569  101 ARG B CB  
2439  C CG  . ARG B  109 ? 0.62493 0.61802 0.58058 -0.08716 0.05415  0.01864  101 ARG B CG  
2440  C CD  . ARG B  109 ? 0.61577 0.60201 0.56555 -0.08993 0.05529  0.02148  101 ARG B CD  
2441  N NE  . ARG B  109 ? 0.70863 0.69439 0.66282 -0.08980 0.05273  0.02219  101 ARG B NE  
2442  C CZ  . ARG B  109 ? 0.67814 0.66408 0.63709 -0.09198 0.05498  0.02192  101 ARG B CZ  
2443  N NH1 . ARG B  109 ? 0.68235 0.66898 0.64253 -0.09463 0.06008  0.02100  101 ARG B NH1 
2444  N NH2 . ARG B  109 ? 0.74896 0.73440 0.71166 -0.09152 0.05215  0.02248  101 ARG B NH2 
2445  N N   . GLU B  110 ? 0.57498 0.58824 0.55408 -0.08726 0.06446  0.00848  102 GLU B N   
2446  C CA  . GLU B  110 ? 0.59318 0.60986 0.57537 -0.08845 0.06926  0.00622  102 GLU B CA  
2447  C C   . GLU B  110 ? 0.62014 0.64198 0.60552 -0.08548 0.06802  0.00389  102 GLU B C   
2448  O O   . GLU B  110 ? 0.61183 0.63478 0.59584 -0.08589 0.07129  0.00266  102 GLU B O   
2449  C CB  . GLU B  110 ? 0.55266 0.57271 0.54374 -0.09036 0.07192  0.00461  102 GLU B CB  
2450  C CG  . GLU B  110 ? 0.68356 0.69822 0.67058 -0.09403 0.07514  0.00667  102 GLU B CG  
2451  C CD  . GLU B  110 ? 0.73725 0.75427 0.73278 -0.09601 0.07694  0.00558  102 GLU B CD  
2452  O OE1 . GLU B  110 ? 0.71968 0.74320 0.72513 -0.09457 0.07592  0.00284  102 GLU B OE1 
2453  O OE2 . GLU B  110 ? 0.70178 0.71389 0.69387 -0.09900 0.07925  0.00753  102 GLU B OE2 
2454  N N   . PHE B  111 ? 0.58017 0.60501 0.56973 -0.08250 0.06341  0.00329  103 PHE B N   
2455  C CA  . PHE B  111 ? 0.59500 0.62405 0.58687 -0.07950 0.06179  0.00145  103 PHE B CA  
2456  C C   . PHE B  111 ? 0.60472 0.62992 0.58729 -0.07882 0.06124  0.00284  103 PHE B C   
2457  O O   . PHE B  111 ? 0.61313 0.64061 0.59575 -0.07800 0.06291  0.00124  103 PHE B O   
2458  C CB  . PHE B  111 ? 0.54883 0.58126 0.54640 -0.07655 0.05702  0.00076  103 PHE B CB  
2459  C CG  . PHE B  111 ? 0.56478 0.60164 0.56523 -0.07348 0.05551  -0.00119 103 PHE B CG  
2460  C CD1 . PHE B  111 ? 0.56149 0.59616 0.55581 -0.07164 0.05318  -0.00010 103 PHE B CD1 
2461  C CD2 . PHE B  111 ? 0.55629 0.59942 0.56565 -0.07244 0.05644  -0.00415 103 PHE B CD2 
2462  C CE1 . PHE B  111 ? 0.60714 0.64567 0.60415 -0.06889 0.05195  -0.00185 103 PHE B CE1 
2463  C CE2 . PHE B  111 ? 0.56984 0.61677 0.58169 -0.06955 0.05502  -0.00585 103 PHE B CE2 
2464  C CZ  . PHE B  111 ? 0.55845 0.60301 0.56407 -0.06781 0.05288  -0.00468 103 PHE B CZ  
2465  N N   . VAL B  112 ? 0.62269 0.64225 0.59771 -0.07900 0.05872  0.00567  104 VAL B N   
2466  C CA  . VAL B  112 ? 0.62987 0.64536 0.59580 -0.07853 0.05800  0.00708  104 VAL B CA  
2467  C C   . VAL B  112 ? 0.68935 0.70251 0.65008 -0.08102 0.06300  0.00695  104 VAL B C   
2468  O O   . VAL B  112 ? 0.69040 0.70420 0.64844 -0.08019 0.06402  0.00593  104 VAL B O   
2469  C CB  . VAL B  112 ? 0.62745 0.63736 0.58700 -0.07837 0.05420  0.01013  104 VAL B CB  
2470  C CG1 . VAL B  112 ? 0.56407 0.56834 0.51299 -0.07886 0.05403  0.01204  104 VAL B CG1 
2471  C CG2 . VAL B  112 ? 0.57513 0.58767 0.53900 -0.07530 0.04927  0.00992  104 VAL B CG2 
2472  N N   . GLU B  113 ? 0.67407 0.68455 0.63351 -0.08409 0.06636  0.00784  105 GLU B N   
2473  C CA  . GLU B  113 ? 0.70415 0.71203 0.65820 -0.08655 0.07136  0.00782  105 GLU B CA  
2474  C C   . GLU B  113 ? 0.71442 0.72816 0.67460 -0.08605 0.07469  0.00453  105 GLU B C   
2475  O O   . GLU B  113 ? 0.72949 0.74191 0.68455 -0.08644 0.07721  0.00406  105 GLU B O   
2476  C CB  . GLU B  113 ? 0.78069 0.78497 0.73312 -0.09001 0.07475  0.00924  105 GLU B CB  
2477  C CG  . GLU B  113 ? 0.88998 0.88600 0.83090 -0.09162 0.07426  0.01264  105 GLU B CG  
2478  C CD  . GLU B  113 ? 1.01970 1.01138 0.95587 -0.09531 0.07950  0.01373  105 GLU B CD  
2479  O OE1 . GLU B  113 ? 1.00989 1.00124 0.94264 -0.09641 0.08363  0.01273  105 GLU B OE1 
2480  O OE2 . GLU B  113 ? 1.03441 1.02282 0.97010 -0.09714 0.07958  0.01560  105 GLU B OE2 
2481  N N   . SER B  114 ? 0.70973 0.72979 0.68068 -0.08508 0.07453  0.00225  106 SER B N   
2482  C CA  . SER B  114 ? 0.73128 0.75714 0.70923 -0.08480 0.07788  -0.00095 106 SER B CA  
2483  C C   . SER B  114 ? 0.67421 0.70341 0.65332 -0.08163 0.07580  -0.00261 106 SER B C   
2484  O O   . SER B  114 ? 0.59859 0.63046 0.57939 -0.08156 0.07897  -0.00471 106 SER B O   
2485  C CB  . SER B  114 ? 0.71121 0.74243 0.70026 -0.08498 0.07833  -0.00280 106 SER B CB  
2486  O OG  . SER B  114 ? 0.80820 0.83677 0.79694 -0.08828 0.08138  -0.00173 106 SER B OG  
2487  N N   . ARG B  115 ? 0.70059 0.72990 0.67950 -0.07902 0.07062  -0.00179 107 ARG B N   
2488  C CA  . ARG B  115 ? 0.68224 0.71524 0.66373 -0.07587 0.06842  -0.00346 107 ARG B CA  
2489  C C   . ARG B  115 ? 0.69656 0.72513 0.66860 -0.07511 0.06692  -0.00198 107 ARG B C   
2490  O O   . ARG B  115 ? 0.69855 0.72937 0.67128 -0.07293 0.06598  -0.00333 107 ARG B O   
2491  C CB  . ARG B  115 ? 0.64351 0.68000 0.63158 -0.07330 0.06383  -0.00383 107 ARG B CB  
2492  C CG  . ARG B  115 ? 0.66253 0.70349 0.66018 -0.07384 0.06470  -0.00543 107 ARG B CG  
2493  C CD  . ARG B  115 ? 0.70596 0.75249 0.71075 -0.07358 0.06794  -0.00857 107 ARG B CD  
2494  N NE  . ARG B  115 ? 0.75328 0.80466 0.76800 -0.07334 0.06745  -0.01026 107 ARG B NE  
2495  C CZ  . ARG B  115 ? 0.74181 0.79294 0.75955 -0.07589 0.06948  -0.01011 107 ARG B CZ  
2496  N NH1 . ARG B  115 ? 0.75400 0.80050 0.76583 -0.07899 0.07281  -0.00848 107 ARG B NH1 
2497  N NH2 . ARG B  115 ? 0.74331 0.79874 0.76996 -0.07535 0.06823  -0.01163 107 ARG B NH2 
2498  N N   . GLN B  116 ? 0.69290 0.71516 0.65627 -0.07683 0.06654  0.00076  108 GLN B N   
2499  C CA  . GLN B  116 ? 0.71148 0.72946 0.66626 -0.07584 0.06402  0.00233  108 GLN B CA  
2500  C C   . GLN B  116 ? 0.75288 0.77113 0.70439 -0.07567 0.06675  0.00076  108 GLN B C   
2501  O O   . GLN B  116 ? 0.73349 0.75176 0.68280 -0.07358 0.06428  0.00052  108 GLN B O   
2502  C CB  . GLN B  116 ? 0.74140 0.75240 0.68737 -0.07785 0.06333  0.00548  108 GLN B CB  
2503  C CG  . GLN B  116 ? 0.81970 0.82627 0.75710 -0.07675 0.06015  0.00715  108 GLN B CG  
2504  C CD  . GLN B  116 ? 0.86791 0.86785 0.79751 -0.07824 0.05845  0.01034  108 GLN B CD  
2505  O OE1 . GLN B  116 ? 0.93258 0.93046 0.85979 -0.07679 0.05399  0.01193  108 GLN B OE1 
2506  N NE2 . GLN B  116 ? 0.88311 0.87944 0.80842 -0.08117 0.06208  0.01133  108 GLN B NE2 
2507  N N   . PRO B  117 ? 0.75226 0.77035 0.70289 -0.07792 0.07197  -0.00028 109 PRO B N   
2508  C CA  . PRO B  117 ? 0.76934 0.78816 0.71771 -0.07762 0.07477  -0.00213 109 PRO B CA  
2509  C C   . PRO B  117 ? 0.73547 0.76022 0.69112 -0.07463 0.07348  -0.00473 109 PRO B C   
2510  O O   . PRO B  117 ? 0.71139 0.73547 0.66341 -0.07327 0.07280  -0.00533 109 PRO B O   
2511  C CB  . PRO B  117 ? 0.73191 0.75110 0.68127 -0.08042 0.08078  -0.00322 109 PRO B CB  
2512  C CG  . PRO B  117 ? 0.74625 0.76294 0.69550 -0.08275 0.08119  -0.00121 109 PRO B CG  
2513  C CD  . PRO B  117 ? 0.74930 0.76574 0.70006 -0.08101 0.07551  0.00045  109 PRO B CD  
2514  N N   . VAL B  118 ? 0.72760 0.75795 0.69338 -0.07363 0.07304  -0.00626 110 VAL B N   
2515  C CA  . VAL B  118 ? 0.70377 0.73970 0.67689 -0.07061 0.07130  -0.00853 110 VAL B CA  
2516  C C   . VAL B  118 ? 0.70395 0.73844 0.67366 -0.06804 0.06650  -0.00748 110 VAL B C   
2517  O O   . VAL B  118 ? 0.73284 0.76931 0.70352 -0.06604 0.06605  -0.00899 110 VAL B O   
2518  C CB  . VAL B  118 ? 0.68140 0.72262 0.66496 -0.06989 0.07044  -0.00972 110 VAL B CB  
2519  C CG1 . VAL B  118 ? 0.64025 0.68699 0.63106 -0.06667 0.06851  -0.01199 110 VAL B CG1 
2520  C CG2 . VAL B  118 ? 0.76175 0.80471 0.74957 -0.07249 0.07512  -0.01087 110 VAL B CG2 
2521  N N   . PHE B  119 ? 0.72384 0.75507 0.69017 -0.06802 0.06290  -0.00499 111 PHE B N   
2522  C CA  . PHE B  119 ? 0.67353 0.70336 0.63708 -0.06573 0.05830  -0.00387 111 PHE B CA  
2523  C C   . PHE B  119 ? 0.73073 0.75596 0.68502 -0.06615 0.05855  -0.00307 111 PHE B C   
2524  O O   . PHE B  119 ? 0.67124 0.69711 0.62488 -0.06408 0.05665  -0.00372 111 PHE B O   
2525  C CB  . PHE B  119 ? 0.59452 0.62198 0.55707 -0.06576 0.05463  -0.00144 111 PHE B CB  
2526  C CG  . PHE B  119 ? 0.60024 0.63214 0.57162 -0.06444 0.05279  -0.00216 111 PHE B CG  
2527  C CD1 . PHE B  119 ? 0.57482 0.61038 0.55116 -0.06143 0.04987  -0.00323 111 PHE B CD1 
2528  C CD2 . PHE B  119 ? 0.61480 0.64692 0.58923 -0.06623 0.05390  -0.00172 111 PHE B CD2 
2529  C CE1 . PHE B  119 ? 0.54646 0.58583 0.53038 -0.06019 0.04813  -0.00392 111 PHE B CE1 
2530  C CE2 . PHE B  119 ? 0.57763 0.61361 0.55988 -0.06501 0.05201  -0.00246 111 PHE B CE2 
2531  C CZ  . PHE B  119 ? 0.53223 0.57181 0.51905 -0.06196 0.04909  -0.00358 111 PHE B CZ  
2532  N N   . GLU B  120 ? 0.72506 0.74537 0.67198 -0.06882 0.06073  -0.00160 112 GLU B N   
2533  C CA  . GLU B  120 ? 0.76290 0.77845 0.70042 -0.06936 0.06095  -0.00085 112 GLU B CA  
2534  C C   . GLU B  120 ? 0.77979 0.79758 0.71795 -0.06865 0.06373  -0.00342 112 GLU B C   
2535  O O   . GLU B  120 ? 0.79961 0.81461 0.73162 -0.06814 0.06287  -0.00331 112 GLU B O   
2536  C CB  . GLU B  120 ? 0.86912 0.87893 0.79868 -0.07239 0.06295  0.00120  112 GLU B CB  
2537  C CG  . GLU B  120 ? 0.94213 0.94766 0.86717 -0.07240 0.05871  0.00415  112 GLU B CG  
2538  C CD  . GLU B  120 ? 1.03129 1.03211 0.95132 -0.07520 0.06016  0.00637  112 GLU B CD  
2539  O OE1 . GLU B  120 ? 1.00082 1.00180 0.92123 -0.07736 0.06479  0.00567  112 GLU B OE1 
2540  O OE2 . GLU B  120 ? 1.11985 1.11681 1.03579 -0.07519 0.05668  0.00882  112 GLU B OE2 
2541  N N   . SER B  121 ? 0.78219 0.80510 0.72805 -0.06846 0.06679  -0.00583 113 SER B N   
2542  C CA  . SER B  121 ? 0.76634 0.79194 0.71404 -0.06737 0.06907  -0.00843 113 SER B CA  
2543  C C   . SER B  121 ? 0.81816 0.84431 0.76562 -0.06453 0.06526  -0.00873 113 SER B C   
2544  O O   . SER B  121 ? 0.82363 0.84966 0.76893 -0.06384 0.06649  -0.01020 113 SER B O   
2545  C CB  . SER B  121 ? 0.75490 0.78663 0.71258 -0.06691 0.07166  -0.01091 113 SER B CB  
2546  O OG  . SER B  121 ? 0.82690 0.85818 0.78483 -0.06969 0.07585  -0.01097 113 SER B OG  
2547  N N   . PHE B  122 ? 0.73665 0.76356 0.68677 -0.06291 0.06083  -0.00745 114 PHE B N   
2548  C CA  . PHE B  122 ? 0.74983 0.77806 0.70149 -0.06008 0.05724  -0.00780 114 PHE B CA  
2549  C C   . PHE B  122 ? 0.73585 0.75899 0.67980 -0.06008 0.05373  -0.00547 114 PHE B C   
2550  O O   . PHE B  122 ? 0.70728 0.73093 0.65211 -0.05793 0.05034  -0.00530 114 PHE B O   
2551  C CB  . PHE B  122 ? 0.72193 0.75511 0.68278 -0.05805 0.05502  -0.00835 114 PHE B CB  
2552  C CG  . PHE B  122 ? 0.66401 0.70249 0.63301 -0.05780 0.05802  -0.01080 114 PHE B CG  
2553  C CD1 . PHE B  122 ? 0.65067 0.69268 0.62391 -0.05581 0.05878  -0.01314 114 PHE B CD1 
2554  C CD2 . PHE B  122 ? 0.69102 0.73085 0.66353 -0.05960 0.06014  -0.01084 114 PHE B CD2 
2555  C CE1 . PHE B  122 ? 0.68782 0.73477 0.66884 -0.05548 0.06133  -0.01544 114 PHE B CE1 
2556  C CE2 . PHE B  122 ? 0.66778 0.71266 0.64825 -0.05937 0.06276  -0.01321 114 PHE B CE2 
2557  C CZ  . PHE B  122 ? 0.67170 0.72018 0.65644 -0.05727 0.06331  -0.01552 114 PHE B CZ  
2558  N N   . ARG B  123 ? 0.74069 0.75878 0.67692 -0.06247 0.05459  -0.00373 115 ARG B N   
2559  C CA  . ARG B  123 ? 0.78550 0.79885 0.71509 -0.06249 0.05084  -0.00132 115 ARG B CA  
2560  C C   . ARG B  123 ? 0.74299 0.75490 0.66878 -0.06103 0.04897  -0.00185 115 ARG B C   
2561  O O   . ARG B  123 ? 0.74979 0.75830 0.67096 -0.06071 0.04547  -0.00012 115 ARG B O   
2562  C CB  . ARG B  123 ? 0.79050 0.79830 0.71187 -0.06530 0.05217  0.00063  115 ARG B CB  
2563  C CG  . ARG B  123 ? 0.87502 0.87957 0.78898 -0.06683 0.05546  -0.00014 115 ARG B CG  
2564  C CD  . ARG B  123 ? 0.88128 0.88013 0.78692 -0.06962 0.05688  0.00192  115 ARG B CD  
2565  N NE  . ARG B  123 ? 0.98583 0.98228 0.88539 -0.07118 0.06097  0.00080  115 ARG B NE  
2566  C CZ  . ARG B  123 ? 0.99227 0.99149 0.89517 -0.07212 0.06586  -0.00120 115 ARG B CZ  
2567  N NH1 . ARG B  123 ? 0.94665 0.95053 0.85829 -0.07215 0.06739  -0.00197 115 ARG B NH1 
2568  N NH2 . ARG B  123 ? 0.99511 0.99229 0.89251 -0.07312 0.06925  -0.00247 115 ARG B NH2 
2569  N N   . ASP B  124 ? 0.77753 0.79182 0.70517 -0.06027 0.05136  -0.00425 116 ASP B N   
2570  C CA  . ASP B  124 ? 0.80220 0.81538 0.72687 -0.05889 0.04989  -0.00506 116 ASP B CA  
2571  C C   . ASP B  124 ? 0.78098 0.79734 0.71175 -0.05608 0.04621  -0.00521 116 ASP B C   
2572  O O   . ASP B  124 ? 0.81161 0.82619 0.73959 -0.05498 0.04351  -0.00490 116 ASP B O   
2573  C CB  . ASP B  124 ? 0.85468 0.86901 0.77906 -0.05916 0.05400  -0.00760 116 ASP B CB  
2574  C CG  . ASP B  124 ? 0.95034 0.96000 0.86593 -0.06173 0.05710  -0.00739 116 ASP B CG  
2575  O OD1 . ASP B  124 ? 0.94318 0.94802 0.85171 -0.06323 0.05563  -0.00513 116 ASP B OD1 
2576  O OD2 . ASP B  124 ? 0.95199 0.96274 0.86771 -0.06218 0.06103  -0.00951 116 ASP B OD2 
2577  N N   . ARG B  125 ? 0.73459 0.75549 0.67353 -0.05499 0.04609  -0.00568 117 ARG B N   
2578  C CA  . ARG B  125 ? 0.71208 0.73610 0.65696 -0.05232 0.04294  -0.00585 117 ARG B CA  
2579  C C   . ARG B  125 ? 0.63974 0.66361 0.58653 -0.05205 0.03975  -0.00377 117 ARG B C   
2580  O O   . ARG B  125 ? 0.60439 0.62875 0.55301 -0.05020 0.03637  -0.00311 117 ARG B O   
2581  C CB  . ARG B  125 ? 0.71871 0.74804 0.67136 -0.05089 0.04509  -0.00827 117 ARG B CB  
2582  C CG  . ARG B  125 ? 0.80350 0.83317 0.75484 -0.05113 0.04852  -0.01048 117 ARG B CG  
2583  C CD  . ARG B  125 ? 0.86163 0.88926 0.80926 -0.04991 0.04689  -0.01083 117 ARG B CD  
2584  N NE  . ARG B  125 ? 0.96244 0.98868 0.90619 -0.05067 0.04998  -0.01254 117 ARG B NE  
2585  C CZ  . ARG B  125 ? 0.95751 0.97929 0.89348 -0.05154 0.04956  -0.01215 117 ARG B CZ  
2586  N NH1 . ARG B  125 ? 0.93644 0.95451 0.86732 -0.05209 0.04637  -0.00996 117 ARG B NH1 
2587  N NH2 . ARG B  125 ? 0.97701 0.99801 0.91029 -0.05185 0.05230  -0.01404 117 ARG B NH2 
2588  N N   . THR B  126 ? 0.64809 0.67121 0.59459 -0.05389 0.04086  -0.00274 118 THR B N   
2589  C CA  . THR B  126 ? 0.59090 0.61429 0.54006 -0.05358 0.03816  -0.00106 118 THR B CA  
2590  C C   . THR B  126 ? 0.58924 0.60858 0.53317 -0.05615 0.03870  0.00088  118 THR B C   
2591  O O   . THR B  126 ? 0.64341 0.66267 0.58678 -0.05807 0.04218  0.00037  118 THR B O   
2592  C CB  . THR B  126 ? 0.56817 0.59682 0.52619 -0.05240 0.03874  -0.00236 118 THR B CB  
2593  O OG1 . THR B  126 ? 0.57402 0.60602 0.53620 -0.05007 0.03853  -0.00419 118 THR B OG1 
2594  C CG2 . THR B  126 ? 0.55839 0.58754 0.51950 -0.05168 0.03567  -0.00088 118 THR B CG2 
2595  N N   . LYS B  127 ? 0.57489 0.59082 0.51507 -0.05614 0.03530  0.00308  119 LYS B N   
2596  C CA  . LYS B  127 ? 0.59599 0.60862 0.53296 -0.05804 0.03493  0.00518  119 LYS B CA  
2597  C C   . LYS B  127 ? 0.54206 0.55786 0.48611 -0.05760 0.03438  0.00529  119 LYS B C   
2598  O O   . LYS B  127 ? 0.50350 0.52089 0.45135 -0.05571 0.03125  0.00570  119 LYS B O   
2599  C CB  . LYS B  127 ? 0.64466 0.65279 0.57589 -0.05791 0.03117  0.00740  119 LYS B CB  
2600  C CG  . LYS B  127 ? 0.69008 0.69340 0.61548 -0.06022 0.03124  0.00961  119 LYS B CG  
2601  C CD  . LYS B  127 ? 0.79228 0.79171 0.71353 -0.05980 0.02701  0.01185  119 LYS B CD  
2602  C CE  . LYS B  127 ? 0.87843 0.87201 0.79160 -0.06214 0.02726  0.01394  119 LYS B CE  
2603  N NZ  . LYS B  127 ? 0.91561 0.90556 0.82526 -0.06154 0.02283  0.01608  119 LYS B NZ  
2604  N N   . PHE B  128 ? 0.57787 0.59458 0.52373 -0.05938 0.03758  0.00481  120 PHE B N   
2605  C CA  . PHE B  128 ? 0.51868 0.53744 0.47015 -0.05956 0.03722  0.00512  120 PHE B CA  
2606  C C   . PHE B  128 ? 0.52948 0.54341 0.47598 -0.06147 0.03629  0.00766  120 PHE B C   
2607  O O   . PHE B  128 ? 0.55094 0.56129 0.49162 -0.06374 0.03862  0.00841  120 PHE B O   
2608  C CB  . PHE B  128 ? 0.50744 0.52967 0.46376 -0.06065 0.04126  0.00320  120 PHE B CB  
2609  C CG  . PHE B  128 ? 0.52965 0.55700 0.49188 -0.05875 0.04227  0.00058  120 PHE B CG  
2610  C CD1 . PHE B  128 ? 0.53002 0.56186 0.49998 -0.05664 0.04051  -0.00046 120 PHE B CD1 
2611  C CD2 . PHE B  128 ? 0.54356 0.57111 0.50356 -0.05902 0.04501  -0.00088 120 PHE B CD2 
2612  C CE1 . PHE B  128 ? 0.50490 0.54125 0.48018 -0.05479 0.04131  -0.00279 120 PHE B CE1 
2613  C CE2 . PHE B  128 ? 0.53167 0.56389 0.49740 -0.05718 0.04591  -0.00329 120 PHE B CE2 
2614  C CZ  . PHE B  128 ? 0.49732 0.53389 0.47065 -0.05503 0.04397  -0.00419 120 PHE B CZ  
2615  N N   . THR B  129 ? 0.49684 0.51049 0.44544 -0.06049 0.03293  0.00897  121 THR B N   
2616  C CA  . THR B  129 ? 0.52440 0.53371 0.46925 -0.06201 0.03168  0.01137  121 THR B CA  
2617  C C   . THR B  129 ? 0.49875 0.51051 0.45003 -0.06236 0.03207  0.01112  121 THR B C   
2618  O O   . THR B  129 ? 0.44138 0.45742 0.39941 -0.06039 0.03072  0.00988  121 THR B O   
2619  C CB  . THR B  129 ? 0.50788 0.51463 0.45011 -0.06054 0.02719  0.01314  121 THR B CB  
2620  O OG1 . THR B  129 ? 0.53923 0.54404 0.47618 -0.06004 0.02646  0.01318  121 THR B OG1 
2621  C CG2 . THR B  129 ? 0.55053 0.55242 0.48850 -0.06207 0.02584  0.01567  121 THR B CG2 
2622  N N   . PHE B  130 ? 0.44736 0.45629 0.39637 -0.06489 0.03402  0.01224  122 PHE B N   
2623  C CA  . PHE B  130 ? 0.46703 0.47766 0.42160 -0.06566 0.03462  0.01209  122 PHE B CA  
2624  C C   . PHE B  130 ? 0.47934 0.48712 0.43302 -0.06519 0.03094  0.01421  122 PHE B C   
2625  O O   . PHE B  130 ? 0.44762 0.45015 0.39445 -0.06624 0.02992  0.01641  122 PHE B O   
2626  C CB  . PHE B  130 ? 0.48674 0.49557 0.43949 -0.06876 0.03877  0.01225  122 PHE B CB  
2627  C CG  . PHE B  130 ? 0.55428 0.56674 0.50978 -0.06927 0.04275  0.00984  122 PHE B CG  
2628  C CD1 . PHE B  130 ? 0.57020 0.58851 0.53460 -0.06838 0.04373  0.00748  122 PHE B CD1 
2629  C CD2 . PHE B  130 ? 0.65400 0.66409 0.60322 -0.07039 0.04526  0.00979  122 PHE B CD2 
2630  C CE1 . PHE B  130 ? 0.61145 0.63324 0.57878 -0.06870 0.04729  0.00517  122 PHE B CE1 
2631  C CE2 . PHE B  130 ? 0.68600 0.69956 0.63804 -0.07069 0.04894  0.00743  122 PHE B CE2 
2632  C CZ  . PHE B  130 ? 0.62376 0.64322 0.58502 -0.06984 0.04996  0.00514  122 PHE B CZ  
2633  N N   . VAL B  131 ? 0.43202 0.44338 0.39263 -0.06345 0.02894  0.01337  123 VAL B N   
2634  C CA  . VAL B  131 ? 0.48662 0.49622 0.44808 -0.06282 0.02569  0.01491  123 VAL B CA  
2635  C C   . VAL B  131 ? 0.42618 0.43861 0.39455 -0.06329 0.02652  0.01388  123 VAL B C   
2636  O O   . VAL B  131 ? 0.41176 0.42924 0.38656 -0.06218 0.02725  0.01165  123 VAL B O   
2637  C CB  . VAL B  131 ? 0.48405 0.49502 0.44677 -0.05983 0.02194  0.01488  123 VAL B CB  
2638  C CG1 . VAL B  131 ? 0.46144 0.47110 0.42588 -0.05897 0.01870  0.01617  123 VAL B CG1 
2639  C CG2 . VAL B  131 ? 0.42684 0.43489 0.38301 -0.05946 0.02090  0.01587  123 VAL B CG2 
2640  N N   . THR B  132 ? 0.46976 0.47876 0.43678 -0.06501 0.02639  0.01549  124 THR B N   
2641  C CA  . THR B  132 ? 0.43924 0.45052 0.41252 -0.06583 0.02741  0.01450  124 THR B CA  
2642  C C   . THR B  132 ? 0.41399 0.42680 0.39167 -0.06355 0.02368  0.01440  124 THR B C   
2643  O O   . THR B  132 ? 0.43077 0.44125 0.40549 -0.06212 0.02055  0.01586  124 THR B O   
2644  C CB  . THR B  132 ? 0.45340 0.46021 0.42334 -0.06895 0.02947  0.01615  124 THR B CB  
2645  O OG1 . THR B  132 ? 0.47067 0.47288 0.43669 -0.06863 0.02628  0.01858  124 THR B OG1 
2646  C CG2 . THR B  132 ? 0.46241 0.46659 0.42629 -0.07116 0.03296  0.01668  124 THR B CG2 
2647  N N   . CYS B  133 ? 0.39029 0.40710 0.37520 -0.06319 0.02402  0.01257  125 CYS B N   
2648  C CA  . CYS B  133 ? 0.38344 0.40103 0.37213 -0.06143 0.02078  0.01256  125 CYS B CA  
2649  C C   . CYS B  133 ? 0.38531 0.39772 0.37066 -0.06260 0.01928  0.01495  125 CYS B C   
2650  O O   . CYS B  133 ? 0.40168 0.41342 0.38776 -0.06084 0.01607  0.01558  125 CYS B O   
2651  C CB  . CYS B  133 ? 0.43898 0.46113 0.43557 -0.06125 0.02149  0.01023  125 CYS B CB  
2652  S SG  . CYS B  133 ? 0.49341 0.52181 0.49464 -0.05864 0.02157  0.00748  125 CYS B SG  
2653  N N   . SER B  134 ? 0.41733 0.42609 0.39943 -0.06552 0.02160  0.01623  126 SER B N   
2654  C CA  . SER B  134 ? 0.45245 0.45601 0.43137 -0.06648 0.01994  0.01860  126 SER B CA  
2655  C C   . SER B  134 ? 0.38979 0.38957 0.36231 -0.06528 0.01723  0.02071  126 SER B C   
2656  O O   . SER B  134 ? 0.38003 0.37749 0.35212 -0.06427 0.01421  0.02201  126 SER B O   
2657  C CB  . SER B  134 ? 0.44634 0.44644 0.42321 -0.06983 0.02289  0.01966  126 SER B CB  
2658  O OG  . SER B  134 ? 0.50471 0.50519 0.47915 -0.07157 0.02661  0.01916  126 SER B OG  
2659  N N   . GLU B  135 ? 0.43329 0.43248 0.40106 -0.06532 0.01817  0.02097  127 GLU B N   
2660  C CA  . GLU B  135 ? 0.43181 0.42815 0.39432 -0.06392 0.01537  0.02257  127 GLU B CA  
2661  C C   . GLU B  135 ? 0.36069 0.35982 0.32745 -0.06085 0.01191  0.02188  127 GLU B C   
2662  O O   . GLU B  135 ? 0.41965 0.41594 0.38487 -0.05998 0.00895  0.02346  127 GLU B O   
2663  C CB  . GLU B  135 ? 0.44324 0.43990 0.40150 -0.06394 0.01679  0.02220  127 GLU B CB  
2664  C CG  . GLU B  135 ? 0.59873 0.59151 0.55066 -0.06677 0.01984  0.02330  127 GLU B CG  
2665  C CD  . GLU B  135 ? 0.62310 0.61625 0.57084 -0.06671 0.02130  0.02270  127 GLU B CD  
2666  O OE1 . GLU B  135 ? 0.79172 0.78224 0.73444 -0.06571 0.01887  0.02392  127 GLU B OE1 
2667  O OE2 . GLU B  135 ? 0.48622 0.48232 0.43589 -0.06763 0.02482  0.02090  127 GLU B OE2 
2668  N N   . VAL B  136 ? 0.35450 0.35903 0.32644 -0.05918 0.01232  0.01956  128 VAL B N   
2669  C CA  . VAL B  136 ? 0.39321 0.40044 0.36879 -0.05620 0.00938  0.01881  128 VAL B CA  
2670  C C   . VAL B  136 ? 0.34688 0.35335 0.32573 -0.05560 0.00721  0.01926  128 VAL B C   
2671  O O   . VAL B  136 ? 0.37208 0.37772 0.35090 -0.05373 0.00426  0.02001  128 VAL B O   
2672  C CB  . VAL B  136 ? 0.37966 0.39262 0.36010 -0.05452 0.01032  0.01625  128 VAL B CB  
2673  C CG1 . VAL B  136 ? 0.33651 0.35176 0.32044 -0.05155 0.00738  0.01566  128 VAL B CG1 
2674  C CG2 . VAL B  136 ? 0.35560 0.36912 0.33266 -0.05466 0.01195  0.01585  128 VAL B CG2 
2675  N N   . GLN B  137 ? 0.35543 0.36177 0.33681 -0.05731 0.00872  0.01890  129 GLN B N   
2676  C CA  . GLN B  137 ? 0.38861 0.39406 0.37316 -0.05701 0.00695  0.01916  129 GLN B CA  
2677  C C   . GLN B  137 ? 0.36065 0.36041 0.34048 -0.05756 0.00495  0.02184  129 GLN B C   
2678  O O   . GLN B  137 ? 0.37661 0.37545 0.35862 -0.05656 0.00270  0.02220  129 GLN B O   
2679  C CB  . GLN B  137 ? 0.41308 0.41978 0.40159 -0.05899 0.00932  0.01799  129 GLN B CB  
2680  C CG  . GLN B  137 ? 0.40780 0.42053 0.40270 -0.05771 0.01013  0.01511  129 GLN B CG  
2681  C CD  . GLN B  137 ? 0.44236 0.45673 0.44193 -0.05955 0.01223  0.01372  129 GLN B CD  
2682  O OE1 . GLN B  137 ? 0.39909 0.41125 0.39668 -0.06225 0.01475  0.01445  129 GLN B OE1 
2683  N NE2 . GLN B  137 ? 0.38557 0.40357 0.39126 -0.05814 0.01113  0.01174  129 GLN B NE2 
2684  N N   . SER B  138 ? 0.35792 0.35382 0.33123 -0.05894 0.00556  0.02366  130 SER B N   
2685  C CA  . SER B  138 ? 0.37806 0.36860 0.34672 -0.05907 0.00316  0.02622  130 SER B CA  
2686  C C   . SER B  138 ? 0.39621 0.38719 0.36435 -0.05637 -0.00008 0.02657  130 SER B C   
2687  O O   . SER B  138 ? 0.41015 0.39725 0.37546 -0.05602 -0.00254 0.02846  130 SER B O   
2688  C CB  . SER B  138 ? 0.37020 0.35584 0.33155 -0.06153 0.00472  0.02819  130 SER B CB  
2689  O OG  . SER B  138 ? 0.37038 0.35675 0.32806 -0.06115 0.00529  0.02798  130 SER B OG  
2690  N N   . TRP B  139 ? 0.37271 0.36812 0.34331 -0.05456 -0.00001 0.02485  131 TRP B N   
2691  C CA  . TRP B  139 ? 0.35377 0.34999 0.32462 -0.05202 -0.00281 0.02499  131 TRP B CA  
2692  C C   . TRP B  139 ? 0.38368 0.38104 0.35939 -0.05011 -0.00510 0.02459  131 TRP B C   
2693  O O   . TRP B  139 ? 0.37122 0.37126 0.35168 -0.04994 -0.00426 0.02308  131 TRP B O   
2694  C CB  . TRP B  139 ? 0.34550 0.34604 0.31785 -0.05064 -0.00192 0.02323  131 TRP B CB  
2695  C CG  . TRP B  139 ? 0.38677 0.38673 0.35470 -0.05211 0.00028  0.02326  131 TRP B CG  
2696  C CD1 . TRP B  139 ? 0.35548 0.35145 0.31783 -0.05454 0.00168  0.02469  131 TRP B CD1 
2697  C CD2 . TRP B  139 ? 0.37172 0.37512 0.34028 -0.05112 0.00137  0.02173  131 TRP B CD2 
2698  N NE1 . TRP B  139 ? 0.35655 0.35346 0.31616 -0.05513 0.00371  0.02398  131 TRP B NE1 
2699  C CE2 . TRP B  139 ? 0.39720 0.39860 0.36057 -0.05303 0.00345  0.02219  131 TRP B CE2 
2700  C CE3 . TRP B  139 ? 0.33981 0.34754 0.31258 -0.04879 0.00083  0.02006  131 TRP B CE3 
2701  C CZ2 . TRP B  139 ? 0.38327 0.38711 0.34602 -0.05269 0.00505  0.02087  131 TRP B CZ2 
2702  C CZ3 . TRP B  139 ? 0.38483 0.39486 0.35695 -0.04847 0.00239  0.01886  131 TRP B CZ3 
2703  C CH2 . TRP B  139 ? 0.34932 0.35744 0.31657 -0.05038 0.00442  0.01923  131 TRP B CH2 
2704  N N   . GLY B  140 ? 0.36819 0.36357 0.34281 -0.04861 -0.00803 0.02583  132 GLY B N   
2705  C CA  . GLY B  140 ? 0.34830 0.34491 0.32745 -0.04656 -0.01011 0.02534  132 GLY B CA  
2706  C C   . GLY B  140 ? 0.33556 0.33754 0.31948 -0.04471 -0.00941 0.02298  132 GLY B C   
2707  O O   . GLY B  140 ? 0.36064 0.36464 0.34898 -0.04378 -0.00963 0.02176  132 GLY B O   
2708  N N   . LEU B  141 ? 0.33383 0.33788 0.31654 -0.04416 -0.00862 0.02238  133 LEU B N   
2709  C CA  . LEU B  141 ? 0.33653 0.34535 0.32300 -0.04240 -0.00790 0.02032  133 LEU B CA  
2710  C C   . LEU B  141 ? 0.36349 0.37518 0.35395 -0.04287 -0.00613 0.01851  133 LEU B C   
2711  O O   . LEU B  141 ? 0.37363 0.38849 0.36826 -0.04102 -0.00658 0.01697  133 LEU B O   
2712  C CB  . LEU B  141 ? 0.32848 0.33822 0.31210 -0.04265 -0.00667 0.02011  133 LEU B CB  
2713  C CG  . LEU B  141 ? 0.42859 0.44116 0.41374 -0.04029 -0.00741 0.01922  133 LEU B CG  
2714  C CD1 . LEU B  141 ? 0.36932 0.38472 0.35431 -0.04053 -0.00511 0.01781  133 LEU B CD1 
2715  C CD2 . LEU B  141 ? 0.39126 0.40623 0.38111 -0.03795 -0.00868 0.01823  133 LEU B CD2 
2716  N N   . TYR B  142 ? 0.34515 0.35591 0.33428 -0.04532 -0.00400 0.01858  134 TYR B N   
2717  C CA  . TYR B  142 ? 0.34361 0.35708 0.33673 -0.04608 -0.00220 0.01683  134 TYR B CA  
2718  C C   . TYR B  142 ? 0.36213 0.37562 0.35900 -0.04515 -0.00385 0.01643  134 TYR B C   
2719  O O   . TYR B  142 ? 0.36812 0.38515 0.36947 -0.04392 -0.00378 0.01448  134 TYR B O   
2720  C CB  . TYR B  142 ? 0.33362 0.34512 0.32470 -0.04913 0.00021  0.01736  134 TYR B CB  
2721  C CG  . TYR B  142 ? 0.33429 0.34813 0.33014 -0.05002 0.00164  0.01568  134 TYR B CG  
2722  C CD1 . TYR B  142 ? 0.34837 0.36689 0.34793 -0.04950 0.00324  0.01341  134 TYR B CD1 
2723  C CD2 . TYR B  142 ? 0.36433 0.37586 0.36141 -0.05121 0.00121  0.01623  134 TYR B CD2 
2724  C CE1 . TYR B  142 ? 0.35153 0.37255 0.35599 -0.05017 0.00432  0.01166  134 TYR B CE1 
2725  C CE2 . TYR B  142 ? 0.41611 0.43009 0.41818 -0.05189 0.00230  0.01445  134 TYR B CE2 
2726  C CZ  . TYR B  142 ? 0.40316 0.42201 0.40902 -0.05135 0.00380  0.01211  134 TYR B CZ  
2727  O OH  . TYR B  142 ? 0.39921 0.42097 0.41039 -0.05191 0.00478  0.01010  134 TYR B OH  
2728  N N   . GLY B  143 ? 0.37047 0.37979 0.36518 -0.04569 -0.00543 0.01830  135 GLY B N   
2729  C CA  . GLY B  143 ? 0.36223 0.37058 0.35968 -0.04477 -0.00730 0.01830  135 GLY B CA  
2730  C C   . GLY B  143 ? 0.37430 0.38556 0.37502 -0.04176 -0.00896 0.01704  135 GLY B C   
2731  O O   . GLY B  143 ? 0.40695 0.41997 0.41162 -0.04097 -0.00929 0.01557  135 GLY B O   
2732  N N   . ASP B  144 ? 0.37448 0.38591 0.37344 -0.04016 -0.01003 0.01766  136 ASP B N   
2733  C CA  . ASP B  144 ? 0.37934 0.39336 0.38097 -0.03734 -0.01130 0.01660  136 ASP B CA  
2734  C C   . ASP B  144 ? 0.39617 0.41468 0.40119 -0.03644 -0.00999 0.01425  136 ASP B C   
2735  O O   . ASP B  144 ? 0.44300 0.46327 0.45126 -0.03471 -0.01083 0.01295  136 ASP B O   
2736  C CB  . ASP B  144 ? 0.37463 0.38845 0.37387 -0.03614 -0.01209 0.01751  136 ASP B CB  
2737  C CG  . ASP B  144 ? 0.45424 0.46387 0.45027 -0.03666 -0.01379 0.01975  136 ASP B CG  
2738  O OD1 . ASP B  144 ? 0.44064 0.44764 0.43704 -0.03719 -0.01485 0.02055  136 ASP B OD1 
2739  O OD2 . ASP B  144 ? 0.46914 0.47806 0.46229 -0.03656 -0.01413 0.02067  136 ASP B OD2 
2740  N N   . TYR B  145 ? 0.37153 0.39181 0.37567 -0.03749 -0.00799 0.01365  137 TYR B N   
2741  C CA  . TYR B  145 ? 0.41249 0.43707 0.41963 -0.03643 -0.00689 0.01150  137 TYR B CA  
2742  C C   . TYR B  145 ? 0.40467 0.43067 0.41543 -0.03725 -0.00626 0.00998  137 TYR B C   
2743  O O   . TYR B  145 ? 0.38322 0.41215 0.39745 -0.03560 -0.00669 0.00816  137 TYR B O   
2744  C CB  . TYR B  145 ? 0.38535 0.41115 0.39045 -0.03728 -0.00499 0.01137  137 TYR B CB  
2745  C CG  . TYR B  145 ? 0.35534 0.38069 0.35765 -0.03613 -0.00554 0.01226  137 TYR B CG  
2746  C CD1 . TYR B  145 ? 0.39182 0.41601 0.39378 -0.03436 -0.00759 0.01313  137 TYR B CD1 
2747  C CD2 . TYR B  145 ? 0.37727 0.40323 0.37734 -0.03697 -0.00392 0.01222  137 TYR B CD2 
2748  C CE1 . TYR B  145 ? 0.42022 0.44411 0.42006 -0.03342 -0.00806 0.01384  137 TYR B CE1 
2749  C CE2 . TYR B  145 ? 0.36273 0.38815 0.36028 -0.03608 -0.00443 0.01295  137 TYR B CE2 
2750  C CZ  . TYR B  145 ? 0.40458 0.42916 0.40226 -0.03426 -0.00651 0.01369  137 TYR B CZ  
2751  O OH  . TYR B  145 ? 0.34482 0.36911 0.34048 -0.03347 -0.00690 0.01424  137 TYR B OH  
2752  N N   . HIS B  146 ? 0.37402 0.39778 0.38392 -0.03982 -0.00530 0.01072  138 HIS B N   
2753  C CA  . HIS B  146 ? 0.38806 0.41294 0.40155 -0.04096 -0.00459 0.00933  138 HIS B CA  
2754  C C   . HIS B  146 ? 0.42373 0.44845 0.44006 -0.03946 -0.00663 0.00865  138 HIS B C   
2755  O O   . HIS B  146 ? 0.43047 0.45794 0.45072 -0.03884 -0.00667 0.00662  138 HIS B O   
2756  C CB  . HIS B  146 ? 0.39686 0.41853 0.40872 -0.04401 -0.00335 0.01057  138 HIS B CB  
2757  C CG  . HIS B  146 ? 0.41185 0.43540 0.42797 -0.04529 -0.00219 0.00883  138 HIS B CG  
2758  N ND1 . HIS B  146 ? 0.49887 0.52003 0.51622 -0.04682 -0.00244 0.00916  138 HIS B ND1 
2759  C CD2 . HIS B  146 ? 0.39043 0.41812 0.41012 -0.04521 -0.00085 0.00666  138 HIS B CD2 
2760  C CE1 . HIS B  146 ? 0.51817 0.54208 0.53988 -0.04773 -0.00124 0.00717  138 HIS B CE1 
2761  N NE2 . HIS B  146 ? 0.51492 0.54291 0.53823 -0.04667 -0.00038 0.00559  138 HIS B NE2 
2762  N N   . GLU B  147 ? 0.40937 0.43096 0.42376 -0.03871 -0.00843 0.01022  139 GLU B N   
2763  C CA  . GLU B  147 ? 0.49053 0.51157 0.50723 -0.03720 -0.01035 0.00968  139 GLU B CA  
2764  C C   . GLU B  147 ? 0.48494 0.50947 0.50389 -0.03431 -0.01113 0.00791  139 GLU B C   
2765  O O   . GLU B  147 ? 0.44501 0.47093 0.46710 -0.03339 -0.01184 0.00623  139 GLU B O   
2766  C CB  . GLU B  147 ? 0.47200 0.48885 0.48604 -0.03709 -0.01194 0.01187  139 GLU B CB  
2767  C CG  . GLU B  147 ? 0.63080 0.64605 0.64701 -0.03633 -0.01360 0.01155  139 GLU B CG  
2768  C CD  . GLU B  147 ? 0.77408 0.78854 0.79245 -0.03835 -0.01296 0.01084  139 GLU B CD  
2769  O OE1 . GLU B  147 ? 0.76345 0.77742 0.78086 -0.04080 -0.01120 0.01128  139 GLU B OE1 
2770  O OE2 . GLU B  147 ? 0.85487 0.86928 0.87600 -0.03749 -0.01410 0.00970  139 GLU B OE2 
2771  N N   . ARG B  148 ? 0.41897 0.44475 0.43620 -0.03296 -0.01098 0.00824  140 ARG B N   
2772  C CA  . ARG B  148 ? 0.45612 0.48486 0.47494 -0.03018 -0.01158 0.00679  140 ARG B CA  
2773  C C   . ARG B  148 ? 0.43660 0.46901 0.45837 -0.03010 -0.01062 0.00453  140 ARG B C   
2774  O O   . ARG B  148 ? 0.46833 0.50248 0.49234 -0.02822 -0.01157 0.00296  140 ARG B O   
2775  C CB  . ARG B  148 ? 0.36622 0.39517 0.38252 -0.02901 -0.01147 0.00779  140 ARG B CB  
2776  C CG  . ARG B  148 ? 0.42920 0.45514 0.44353 -0.02838 -0.01288 0.00962  140 ARG B CG  
2777  C CD  . ARG B  148 ? 0.38814 0.41357 0.39956 -0.02843 -0.01251 0.01095  140 ARG B CD  
2778  N NE  . ARG B  148 ? 0.40376 0.43189 0.41573 -0.02632 -0.01223 0.01004  140 ARG B NE  
2779  C CZ  . ARG B  148 ? 0.43515 0.46434 0.44552 -0.02643 -0.01121 0.01022  140 ARG B CZ  
2780  N NH1 . ARG B  148 ? 0.41835 0.44579 0.42601 -0.02836 -0.01063 0.01149  140 ARG B NH1 
2781  N NH2 . ARG B  148 ? 0.39083 0.42261 0.40211 -0.02457 -0.01080 0.00914  140 ARG B NH2 
2782  N N   . LEU B  149 ? 0.40885 0.44229 0.43057 -0.03203 -0.00883 0.00436  141 LEU B N   
2783  C CA  . LEU B  149 ? 0.37383 0.41086 0.39880 -0.03208 -0.00789 0.00219  141 LEU B CA  
2784  C C   . LEU B  149 ? 0.49221 0.52944 0.52061 -0.03276 -0.00850 0.00083  141 LEU B C   
2785  O O   . LEU B  149 ? 0.48209 0.52218 0.51363 -0.03143 -0.00907 -0.00128 141 LEU B O   
2786  C CB  . LEU B  149 ? 0.44860 0.48629 0.47273 -0.03427 -0.00560 0.00244  141 LEU B CB  
2787  C CG  . LEU B  149 ? 0.44161 0.48038 0.46338 -0.03343 -0.00475 0.00289  141 LEU B CG  
2788  C CD1 . LEU B  149 ? 0.39134 0.42966 0.41149 -0.03598 -0.00245 0.00348  141 LEU B CD1 
2789  C CD2 . LEU B  149 ? 0.36022 0.40289 0.38447 -0.03113 -0.00489 0.00092  141 LEU B CD2 
2790  N N   . ARG B  150 ? 0.46574 0.49990 0.49361 -0.03491 -0.00839 0.00196  142 ARG B N   
2791  C CA  . ARG B  150 ? 0.50090 0.53489 0.53207 -0.03587 -0.00886 0.00075  142 ARG B CA  
2792  C C   . ARG B  150 ? 0.53514 0.56915 0.56763 -0.03341 -0.01112 -0.00024 142 ARG B C   
2793  O O   . ARG B  150 ? 0.49159 0.52725 0.52753 -0.03305 -0.01182 -0.00225 142 ARG B O   
2794  C CB  . ARG B  150 ? 0.53921 0.56923 0.56899 -0.03854 -0.00837 0.00248  142 ARG B CB  
2795  C CG  . ARG B  150 ? 0.67042 0.70034 0.70390 -0.04007 -0.00836 0.00118  142 ARG B CG  
2796  C CD  . ARG B  150 ? 0.78733 0.81287 0.81967 -0.04082 -0.00952 0.00263  142 ARG B CD  
2797  N NE  . ARG B  150 ? 0.81276 0.83453 0.84112 -0.04279 -0.00857 0.00526  142 ARG B NE  
2798  C CZ  . ARG B  150 ? 0.78832 0.80930 0.81608 -0.04560 -0.00641 0.00588  142 ARG B CZ  
2799  N NH1 . ARG B  150 ? 0.83094 0.85522 0.86205 -0.04666 -0.00478 0.00403  142 ARG B NH1 
2800  N NH2 . ARG B  150 ? 0.77121 0.78805 0.79497 -0.04732 -0.00587 0.00835  142 ARG B NH2 
2801  N N   . GLN B  151 ? 0.47717 0.50957 0.50720 -0.03176 -0.01220 0.00095  143 GLN B N   
2802  C CA  . GLN B  151 ? 0.52826 0.56023 0.55901 -0.02939 -0.01413 0.00022  143 GLN B CA  
2803  C C   . GLN B  151 ? 0.53805 0.57348 0.56981 -0.02680 -0.01455 -0.00157 143 GLN B C   
2804  O O   . GLN B  151 ? 0.54912 0.58510 0.58248 -0.02520 -0.01589 -0.00307 143 GLN B O   
2805  C CB  . GLN B  151 ? 0.50122 0.52999 0.52876 -0.02889 -0.01478 0.00250  143 GLN B CB  
2806  C CG  . GLN B  151 ? 0.61371 0.63858 0.64082 -0.03047 -0.01539 0.00383  143 GLN B CG  
2807  C CD  . GLN B  151 ? 0.68964 0.71169 0.71416 -0.02948 -0.01641 0.00580  143 GLN B CD  
2808  O OE1 . GLN B  151 ? 0.72400 0.74708 0.74762 -0.02734 -0.01682 0.00588  143 GLN B OE1 
2809  N NE2 . GLN B  151 ? 0.74707 0.76544 0.77048 -0.03103 -0.01682 0.00744  143 GLN B NE2 
2810  N N   . HIS B  152 ? 0.46443 0.50182 0.49489 -0.02635 -0.01343 -0.00128 144 HIS B N   
2811  C CA  . HIS B  152 ? 0.48499 0.52550 0.51645 -0.02396 -0.01380 -0.00297 144 HIS B CA  
2812  C C   . HIS B  152 ? 0.51950 0.56283 0.55471 -0.02449 -0.01376 -0.00533 144 HIS B C   
2813  O O   . HIS B  152 ? 0.46954 0.51485 0.50621 -0.02242 -0.01488 -0.00714 144 HIS B O   
2814  C CB  . HIS B  152 ? 0.49971 0.54121 0.52884 -0.02305 -0.01286 -0.00206 144 HIS B CB  
2815  C CG  . HIS B  152 ? 0.53354 0.57703 0.56276 -0.02010 -0.01361 -0.00326 144 HIS B CG  
2816  N ND1 . HIS B  152 ? 0.52547 0.57205 0.55569 -0.01929 -0.01299 -0.00452 144 HIS B ND1 
2817  C CD2 . HIS B  152 ? 0.47804 0.52075 0.50649 -0.01777 -0.01490 -0.00346 144 HIS B CD2 
2818  C CE1 . HIS B  152 ? 0.51783 0.56526 0.54761 -0.01653 -0.01399 -0.00534 144 HIS B CE1 
2819  N NE2 . HIS B  152 ? 0.53542 0.58053 0.56405 -0.01561 -0.01505 -0.00472 144 HIS B NE2 
2820  N N   . TYR B  153 ? 0.44784 0.49132 0.48457 -0.02725 -0.01243 -0.00530 145 TYR B N   
2821  C CA  . TYR B  153 ? 0.50852 0.55447 0.54946 -0.02827 -0.01227 -0.00747 145 TYR B CA  
2822  C C   . TYR B  153 ? 0.54387 0.58883 0.58690 -0.02792 -0.01404 -0.00869 145 TYR B C   
2823  O O   . TYR B  153 ? 0.52741 0.57490 0.57363 -0.02705 -0.01498 -0.01103 145 TYR B O   
2824  C CB  . TYR B  153 ? 0.45027 0.49593 0.49196 -0.03153 -0.01015 -0.00680 145 TYR B CB  
2825  C CG  . TYR B  153 ? 0.46412 0.51214 0.51051 -0.03319 -0.00950 -0.00882 145 TYR B CG  
2826  C CD1 . TYR B  153 ? 0.45380 0.50040 0.50256 -0.03461 -0.01014 -0.00940 145 TYR B CD1 
2827  C CD2 . TYR B  153 ? 0.46785 0.51938 0.51654 -0.03363 -0.00805 -0.01006 145 TYR B CD2 
2828  C CE1 . TYR B  153 ? 0.41892 0.46773 0.47242 -0.03628 -0.00950 -0.01132 145 TYR B CE1 
2829  C CE2 . TYR B  153 ? 0.41119 0.46509 0.46475 -0.03524 -0.00737 -0.01199 145 TYR B CE2 
2830  C CZ  . TYR B  153 ? 0.43570 0.48823 0.49169 -0.03664 -0.00808 -0.01260 145 TYR B CZ  
2831  O OH  . TYR B  153 ? 0.46399 0.51862 0.52508 -0.03855 -0.00729 -0.01443 145 TYR B OH  
2832  N N   . ASP B  154 ? 0.47751 0.51878 0.51881 -0.02851 -0.01463 -0.00720 146 ASP B N   
2833  C CA  . ASP B  154 ? 0.55820 0.59814 0.60135 -0.02829 -0.01623 -0.00830 146 ASP B CA  
2834  C C   . ASP B  154 ? 0.59183 0.63250 0.63450 -0.02501 -0.01811 -0.00958 146 ASP B C   
2835  O O   . ASP B  154 ? 0.55230 0.59296 0.59706 -0.02446 -0.01953 -0.01132 146 ASP B O   
2836  C CB  . ASP B  154 ? 0.51188 0.54749 0.55339 -0.02982 -0.01630 -0.00632 146 ASP B CB  
2837  C CG  . ASP B  154 ? 0.57594 0.61024 0.61827 -0.03327 -0.01468 -0.00539 146 ASP B CG  
2838  O OD1 . ASP B  154 ? 0.58105 0.61795 0.62629 -0.03470 -0.01354 -0.00675 146 ASP B OD1 
2839  O OD2 . ASP B  154 ? 0.71086 0.74144 0.75086 -0.03453 -0.01448 -0.00325 146 ASP B OD2 
2840  N N   . GLN B  155 ? 0.54431 0.58522 0.58392 -0.02299 -0.01797 -0.00854 147 GLN B N   
2841  C CA  . GLN B  155 ? 0.54191 0.58266 0.58023 -0.01991 -0.01949 -0.00928 147 GLN B CA  
2842  C C   . GLN B  155 ? 0.55927 0.60320 0.59772 -0.01764 -0.01981 -0.01082 147 GLN B C   
2843  O O   . GLN B  155 ? 0.62607 0.66997 0.66386 -0.01523 -0.02119 -0.01195 147 GLN B O   
2844  C CB  . GLN B  155 ? 0.57763 0.61579 0.61252 -0.01911 -0.01927 -0.00699 147 GLN B CB  
2845  C CG  . GLN B  155 ? 0.63262 0.66719 0.66714 -0.02055 -0.01958 -0.00560 147 GLN B CG  
2846  C CD  . GLN B  155 ? 0.68887 0.72123 0.72044 -0.01966 -0.01948 -0.00343 147 GLN B CD  
2847  O OE1 . GLN B  155 ? 0.65322 0.68661 0.68313 -0.01776 -0.01927 -0.00316 147 GLN B OE1 
2848  N NE2 . GLN B  155 ? 0.64496 0.67418 0.67599 -0.02106 -0.01966 -0.00187 147 GLN B NE2 
2849  N N   . ASP B  156 ? 0.56918 0.61565 0.60842 -0.01825 -0.01867 -0.01101 148 ASP B N   
2850  C CA  . ASP B  156 ? 0.53396 0.58306 0.57285 -0.01593 -0.01894 -0.01210 148 ASP B CA  
2851  C C   . ASP B  156 ? 0.57016 0.62259 0.61289 -0.01674 -0.01892 -0.01418 148 ASP B C   
2852  O O   . ASP B  156 ? 0.50691 0.56055 0.55099 -0.01877 -0.01733 -0.01380 148 ASP B O   
2853  C CB  . ASP B  156 ? 0.56371 0.61279 0.59978 -0.01548 -0.01756 -0.01027 148 ASP B CB  
2854  C CG  . ASP B  156 ? 0.57086 0.62216 0.60612 -0.01292 -0.01778 -0.01111 148 ASP B CG  
2855  O OD1 . ASP B  156 ? 0.48722 0.54138 0.52459 -0.01319 -0.01734 -0.01231 148 ASP B OD1 
2856  O OD2 . ASP B  156 ? 0.64381 0.69386 0.67631 -0.01067 -0.01828 -0.01049 148 ASP B OD2 
2857  N N   . ALA B  157 ? 0.57792 0.63179 0.62240 -0.01511 -0.02070 -0.01646 149 ALA B N   
2858  C CA  . ALA B  157 ? 0.56865 0.62573 0.61747 -0.01584 -0.02105 -0.01872 149 ALA B CA  
2859  C C   . ALA B  157 ? 0.51162 0.57153 0.56108 -0.01576 -0.01972 -0.01871 149 ALA B C   
2860  O O   . ALA B  157 ? 0.46605 0.52796 0.51890 -0.01783 -0.01861 -0.01939 149 ALA B O   
2861  C CB  . ALA B  157 ? 0.57517 0.63317 0.62515 -0.01367 -0.02350 -0.02114 149 ALA B CB  
2862  N N   . ALA B  158 ? 0.50435 0.56432 0.55064 -0.01344 -0.01968 -0.01794 150 ALA B N   
2863  C CA  . ALA B  158 ? 0.48111 0.54370 0.52793 -0.01291 -0.01867 -0.01813 150 ALA B CA  
2864  C C   . ALA B  158 ? 0.47802 0.54053 0.52495 -0.01559 -0.01617 -0.01658 150 ALA B C   
2865  O O   . ALA B  158 ? 0.49698 0.56209 0.54670 -0.01667 -0.01505 -0.01743 150 ALA B O   
2866  C CB  . ALA B  158 ? 0.51859 0.58047 0.56153 -0.00997 -0.01912 -0.01736 150 ALA B CB  
2867  N N   . PHE B  159 ? 0.51579 0.57518 0.55962 -0.01667 -0.01529 -0.01431 151 PHE B N   
2868  C CA  . PHE B  159 ? 0.48355 0.54223 0.52676 -0.01926 -0.01308 -0.01271 151 PHE B CA  
2869  C C   . PHE B  159 ? 0.46878 0.52837 0.51578 -0.02213 -0.01225 -0.01364 151 PHE B C   
2870  O O   . PHE B  159 ? 0.41473 0.47597 0.46333 -0.02386 -0.01041 -0.01379 151 PHE B O   
2871  C CB  . PHE B  159 ? 0.50793 0.56286 0.54714 -0.01961 -0.01286 -0.01023 151 PHE B CB  
2872  C CG  . PHE B  159 ? 0.49404 0.54776 0.53185 -0.02214 -0.01084 -0.00846 151 PHE B CG  
2873  C CD1 . PHE B  159 ? 0.47637 0.53136 0.51307 -0.02208 -0.00938 -0.00801 151 PHE B CD1 
2874  C CD2 . PHE B  159 ? 0.48310 0.53434 0.52066 -0.02459 -0.01040 -0.00735 151 PHE B CD2 
2875  C CE1 . PHE B  159 ? 0.47620 0.52996 0.51131 -0.02441 -0.00754 -0.00653 151 PHE B CE1 
2876  C CE2 . PHE B  159 ? 0.49769 0.54755 0.53346 -0.02689 -0.00858 -0.00572 151 PHE B CE2 
2877  C CZ  . PHE B  159 ? 0.47518 0.52635 0.50969 -0.02682 -0.00715 -0.00537 151 PHE B CZ  
2878  N N   . ARG B  160 ? 0.45833 0.51682 0.50691 -0.02262 -0.01355 -0.01436 152 ARG B N   
2879  C CA  . ARG B  160 ? 0.46519 0.52430 0.51761 -0.02533 -0.01288 -0.01531 152 ARG B CA  
2880  C C   . ARG B  160 ? 0.49116 0.55454 0.54814 -0.02526 -0.01265 -0.01769 152 ARG B C   
2881  O O   . ARG B  160 ? 0.46428 0.52897 0.52376 -0.02765 -0.01071 -0.01791 152 ARG B O   
2882  C CB  . ARG B  160 ? 0.51908 0.57638 0.57256 -0.02539 -0.01467 -0.01599 152 ARG B CB  
2883  C CG  . ARG B  160 ? 0.46779 0.52499 0.52499 -0.02842 -0.01392 -0.01668 152 ARG B CG  
2884  C CD  . ARG B  160 ? 0.46628 0.52071 0.52341 -0.02841 -0.01562 -0.01680 152 ARG B CD  
2885  N NE  . ARG B  160 ? 0.51933 0.57543 0.57792 -0.02581 -0.01802 -0.01907 152 ARG B NE  
2886  C CZ  . ARG B  160 ? 0.55182 0.60613 0.60764 -0.02342 -0.01980 -0.01894 152 ARG B CZ  
2887  N NH1 . ARG B  160 ? 0.53812 0.58916 0.58983 -0.02313 -0.01945 -0.01662 152 ARG B NH1 
2888  N NH2 . ARG B  160 ? 0.58338 0.63921 0.64052 -0.02123 -0.02193 -0.02120 152 ARG B NH2 
2889  N N   . GLY B  161 ? 0.47279 0.53820 0.53074 -0.02246 -0.01464 -0.01946 153 GLY B N   
2890  C CA  . GLY B  161 ? 0.46587 0.53542 0.52794 -0.02176 -0.01487 -0.02175 153 GLY B CA  
2891  C C   . GLY B  161 ? 0.45567 0.52695 0.51784 -0.02258 -0.01247 -0.02113 153 GLY B C   
2892  O O   . GLY B  161 ? 0.56629 0.64035 0.63281 -0.02410 -0.01129 -0.02250 153 GLY B O   
2893  N N   . SER B  162 ? 0.48163 0.55130 0.53918 -0.02154 -0.01172 -0.01918 154 SER B N   
2894  C CA  . SER B  162 ? 0.49564 0.56657 0.55274 -0.02220 -0.00948 -0.01854 154 SER B CA  
2895  C C   . SER B  162 ? 0.48962 0.55974 0.54748 -0.02580 -0.00691 -0.01763 154 SER B C   
2896  O O   . SER B  162 ? 0.49594 0.56842 0.55644 -0.02709 -0.00503 -0.01843 154 SER B O   
2897  C CB  . SER B  162 ? 0.48111 0.55006 0.53298 -0.02040 -0.00941 -0.01662 154 SER B CB  
2898  O OG  . SER B  162 ? 0.42921 0.49887 0.48020 -0.02123 -0.00719 -0.01587 154 SER B OG  
2899  N N   . VAL B  163 ? 0.46438 0.53103 0.51991 -0.02745 -0.00677 -0.01597 155 VAL B N   
2900  C CA  . VAL B  163 ? 0.49328 0.55846 0.54865 -0.03083 -0.00438 -0.01482 155 VAL B CA  
2901  C C   . VAL B  163 ? 0.47973 0.54712 0.54077 -0.03287 -0.00373 -0.01676 155 VAL B C   
2902  O O   . VAL B  163 ? 0.48795 0.55600 0.55041 -0.03533 -0.00120 -0.01670 155 VAL B O   
2903  C CB  . VAL B  163 ? 0.47995 0.54054 0.53110 -0.03186 -0.00462 -0.01241 155 VAL B CB  
2904  C CG1 . VAL B  163 ? 0.49491 0.55355 0.54551 -0.03535 -0.00229 -0.01114 155 VAL B CG1 
2905  C CG2 . VAL B  163 ? 0.44797 0.50658 0.49403 -0.03004 -0.00508 -0.01054 155 VAL B CG2 
2906  N N   . GLU B  164 ? 0.46679 0.53545 0.53121 -0.03180 -0.00596 -0.01864 156 GLU B N   
2907  C CA  . GLU B  164 ? 0.52801 0.59874 0.59823 -0.03374 -0.00559 -0.02062 156 GLU B CA  
2908  C C   . GLU B  164 ? 0.56162 0.63724 0.63690 -0.03314 -0.00511 -0.02305 156 GLU B C   
2909  O O   . GLU B  164 ? 0.52356 0.60137 0.60425 -0.03500 -0.00435 -0.02476 156 GLU B O   
2910  C CB  . GLU B  164 ? 0.44544 0.51523 0.51730 -0.03313 -0.00820 -0.02170 156 GLU B CB  
2911  C CG  . GLU B  164 ? 0.49161 0.55695 0.56073 -0.03498 -0.00798 -0.01975 156 GLU B CG  
2912  C CD  . GLU B  164 ? 0.55343 0.61749 0.62372 -0.03415 -0.01061 -0.02078 156 GLU B CD  
2913  O OE1 . GLU B  164 ? 0.56296 0.62933 0.63521 -0.03173 -0.01286 -0.02286 156 GLU B OE1 
2914  O OE2 . GLU B  164 ? 0.48974 0.55031 0.55882 -0.03589 -0.01046 -0.01952 156 GLU B OE2 
2915  N N   . ALA B  165 ? 0.54590 0.62320 0.61972 -0.03061 -0.00553 -0.02323 157 ALA B N   
2916  C CA  . ALA B  165 ? 0.54689 0.62874 0.62544 -0.02965 -0.00539 -0.02553 157 ALA B CA  
2917  C C   . ALA B  165 ? 0.59366 0.67734 0.67619 -0.03276 -0.00229 -0.02612 157 ALA B C   
2918  O O   . ALA B  165 ? 0.63212 0.71896 0.72092 -0.03356 -0.00239 -0.02846 157 ALA B O   
2919  C CB  . ALA B  165 ? 0.55712 0.63964 0.63259 -0.02701 -0.00556 -0.02501 157 ALA B CB  
2920  N N   . PHE B  166 ? 0.56618 0.64786 0.64511 -0.03454 0.00052  -0.02408 158 PHE B N   
2921  C CA  . PHE B  166 ? 0.61518 0.69853 0.69735 -0.03733 0.00380  -0.02462 158 PHE B CA  
2922  C C   . PHE B  166 ? 0.63876 0.72260 0.72591 -0.03995 0.00424  -0.02579 158 PHE B C   
2923  O O   . PHE B  166 ? 0.61404 0.70134 0.70720 -0.04125 0.00568  -0.02779 158 PHE B O   
2924  C CB  . PHE B  166 ? 0.59590 0.67600 0.67249 -0.03917 0.00662  -0.02199 158 PHE B CB  
2925  C CG  . PHE B  166 ? 0.64449 0.72612 0.72393 -0.04202 0.01026  -0.02255 158 PHE B CG  
2926  C CD1 . PHE B  166 ? 0.65157 0.73180 0.73261 -0.04533 0.01209  -0.02225 158 PHE B CD1 
2927  C CD2 . PHE B  166 ? 0.64294 0.72740 0.72364 -0.04135 0.01196  -0.02348 158 PHE B CD2 
2928  C CE1 . PHE B  166 ? 0.71002 0.79163 0.79370 -0.04799 0.01572  -0.02280 158 PHE B CE1 
2929  C CE2 . PHE B  166 ? 0.68249 0.76840 0.76590 -0.04395 0.01554  -0.02411 158 PHE B CE2 
2930  C CZ  . PHE B  166 ? 0.72963 0.81409 0.81443 -0.04729 0.01749  -0.02374 158 PHE B CZ  
2931  N N   . GLY B  167 ? 0.64010 0.72035 0.72484 -0.04079 0.00311  -0.02451 159 GLY B N   
2932  C CA  . GLY B  167 ? 0.63865 0.71861 0.72753 -0.04333 0.00342  -0.02536 159 GLY B CA  
2933  C C   . GLY B  167 ? 0.63698 0.72078 0.73267 -0.04211 0.00099  -0.02854 159 GLY B C   
2934  O O   . GLY B  167 ? 0.65822 0.74384 0.75968 -0.04437 0.00209  -0.03011 159 GLY B O   
2935  N N   . ARG B  168 ? 0.65153 0.73633 0.74632 -0.03859 -0.00227 -0.02941 160 ARG B N   
2936  C CA  . ARG B  168 ? 0.68189 0.77030 0.78225 -0.03678 -0.00507 -0.03244 160 ARG B CA  
2937  C C   . ARG B  168 ? 0.73894 0.83232 0.84598 -0.03737 -0.00362 -0.03476 160 ARG B C   
2938  O O   . ARG B  168 ? 0.78184 0.87807 0.89559 -0.03815 -0.00441 -0.03726 160 ARG B O   
2939  C CB  . ARG B  168 ? 0.65550 0.74389 0.75243 -0.03273 -0.00822 -0.03257 160 ARG B CB  
2940  C CG  . ARG B  168 ? 0.66774 0.75273 0.76116 -0.03157 -0.01088 -0.03189 160 ARG B CG  
2941  C CD  . ARG B  168 ? 0.70005 0.78704 0.79760 -0.02998 -0.01422 -0.03469 160 ARG B CD  
2942  N NE  . ARG B  168 ? 0.73628 0.82031 0.83342 -0.03106 -0.01546 -0.03456 160 ARG B NE  
2943  C CZ  . ARG B  168 ? 0.75201 0.83739 0.85481 -0.03247 -0.01642 -0.03675 160 ARG B CZ  
2944  N NH1 . ARG B  168 ? 0.72625 0.81612 0.83581 -0.03286 -0.01646 -0.03936 160 ARG B NH1 
2945  N NH2 . ARG B  168 ? 0.73221 0.81448 0.83415 -0.03346 -0.01739 -0.03643 160 ARG B NH2 
2946  N N   . ASP B  169 ? 0.77414 0.86857 0.87945 -0.03689 -0.00160 -0.03402 161 ASP B N   
2947  C CA  . ASP B  169 ? 0.79181 0.89073 0.90310 -0.03754 0.00028  -0.03599 161 ASP B CA  
2948  C C   . ASP B  169 ? 0.80472 0.90373 0.91991 -0.04165 0.00351  -0.03616 161 ASP B C   
2949  O O   . ASP B  169 ? 0.83460 0.93681 0.95715 -0.04267 0.00324  -0.03865 161 ASP B O   
2950  C CB  . ASP B  169 ? 0.84601 0.94536 0.95387 -0.03625 0.00194  -0.03493 161 ASP B CB  
2951  C CG  . ASP B  169 ? 0.91625 1.01951 1.02954 -0.03758 0.00489  -0.03649 161 ASP B CG  
2952  O OD1 . ASP B  169 ? 0.95984 1.06754 1.07955 -0.03620 0.00352  -0.03925 161 ASP B OD1 
2953  O OD2 . ASP B  169 ? 0.91518 1.01693 1.02618 -0.03996 0.00852  -0.03497 161 ASP B OD2 
2954  N N   . TYR B  170 ? 0.76500 0.86037 0.87524 -0.04401 0.00653  -0.03352 162 TYR B N   
2955  C CA  . TYR B  170 ? 0.74697 0.84205 0.86014 -0.04796 0.01007  -0.03342 162 TYR B CA  
2956  C C   . TYR B  170 ? 0.76105 0.85717 0.88036 -0.04938 0.00879  -0.03529 162 TYR B C   
2957  O O   . TYR B  170 ? 0.79234 0.89172 0.91869 -0.05130 0.01054  -0.03730 162 TYR B O   
2958  C CB  . TYR B  170 ? 0.69488 0.78455 0.80089 -0.05022 0.01240  -0.03007 162 TYR B CB  
2959  C CG  . TYR B  170 ? 0.74093 0.83024 0.84886 -0.05413 0.01676  -0.02973 162 TYR B CG  
2960  C CD1 . TYR B  170 ? 0.74730 0.83865 0.85591 -0.05486 0.02004  -0.03000 162 TYR B CD1 
2961  C CD2 . TYR B  170 ? 0.70372 0.79057 0.81282 -0.05713 0.01774  -0.02918 162 TYR B CD2 
2962  C CE1 . TYR B  170 ? 0.75730 0.84812 0.86731 -0.05847 0.02431  -0.02967 162 TYR B CE1 
2963  C CE2 . TYR B  170 ? 0.71236 0.79869 0.82312 -0.06078 0.02193  -0.02882 162 TYR B CE2 
2964  C CZ  . TYR B  170 ? 0.75389 0.84214 0.86489 -0.06146 0.02529  -0.02902 162 TYR B CZ  
2965  O OH  . TYR B  170 ? 0.75001 0.83735 0.86220 -0.06517 0.02962  -0.02858 162 TYR B OH  
2966  N N   . HIS B  171 ? 0.73673 0.82988 0.85340 -0.04863 0.00596  -0.03460 163 HIS B N   
2967  C CA  . HIS B  171 ? 0.76849 0.86180 0.89039 -0.05030 0.00483  -0.03615 163 HIS B CA  
2968  C C   . HIS B  171 ? 0.79064 0.88851 0.91915 -0.04801 0.00142  -0.03961 163 HIS B C   
2969  O O   . HIS B  171 ? 0.77315 0.87247 0.90791 -0.04968 0.00099  -0.04157 163 HIS B O   
2970  C CB  . HIS B  171 ? 0.68512 0.77289 0.80136 -0.05091 0.00375  -0.03384 163 HIS B CB  
2971  C CG  . HIS B  171 ? 0.66907 0.75251 0.77975 -0.05350 0.00707  -0.03068 163 HIS B CG  
2972  N ND1 . HIS B  171 ? 0.67386 0.75641 0.78702 -0.05732 0.01042  -0.03034 163 HIS B ND1 
2973  C CD2 . HIS B  171 ? 0.64550 0.72516 0.74826 -0.05283 0.00752  -0.02777 163 HIS B CD2 
2974  C CE1 . HIS B  171 ? 0.67015 0.74833 0.77662 -0.05881 0.01270  -0.02725 163 HIS B CE1 
2975  N NE2 . HIS B  171 ? 0.65979 0.73627 0.76005 -0.05611 0.01089  -0.02571 163 HIS B NE2 
2976  N N   . GLY B  172 ? 0.94154 1.04130 1.06858 -0.04435 -0.00106 -0.04031 164 GLY B N   
2977  C CA  . GLY B  172 ? 0.92887 1.03306 1.06215 -0.04214 -0.00425 -0.04364 164 GLY B CA  
2978  C C   . GLY B  172 ? 0.91913 1.02845 1.06118 -0.04370 -0.00230 -0.04619 164 GLY B C   
2979  O O   . GLY B  172 ? 0.89078 1.00350 1.03995 -0.04346 -0.00434 -0.04915 164 GLY B O   
2980  N N   . LYS B  173 ? 0.84478 0.95457 0.98631 -0.04536 0.00171  -0.04508 165 LYS B N   
2981  C CA  . LYS B  173 ? 0.81097 0.92548 0.96043 -0.04695 0.00422  -0.04727 165 LYS B CA  
2982  C C   . LYS B  173 ? 0.81562 0.92989 0.97013 -0.05112 0.00677  -0.04779 165 LYS B C   
2983  O O   . LYS B  173 ? 0.81701 0.93531 0.97915 -0.05279 0.00892  -0.04986 165 LYS B O   
2984  C CB  . LYS B  173 ? 0.78700 0.90163 0.93324 -0.04711 0.00773  -0.04578 165 LYS B CB  
2985  N N   . ARG B  174 ? 0.80264 0.91202 0.95266 -0.05280 0.00679  -0.04575 166 ARG B N   
2986  C CA  . ARG B  174 ? 0.76888 0.87715 0.92292 -0.05687 0.00918  -0.04590 166 ARG B CA  
2987  C C   . ARG B  174 ? 0.74682 0.85188 0.89935 -0.05671 0.00596  -0.04571 166 ARG B C   
2988  O O   . ARG B  174 ? 0.72753 0.82743 0.87449 -0.05851 0.00722  -0.04302 166 ARG B O   
2989  C CB  . ARG B  174 ? 0.79029 0.89471 0.93916 -0.05994 0.01389  -0.04285 166 ARG B CB  
2990  C CG  . ARG B  174 ? 0.80389 0.90968 0.95038 -0.05940 0.01673  -0.04207 166 ARG B CG  
2991  C CD  . ARG B  174 ? 0.78842 0.88877 0.92574 -0.06085 0.01949  -0.03831 166 ARG B CD  
2992  N NE  . ARG B  174 ? 0.77858 0.87841 0.90968 -0.05799 0.01876  -0.03699 166 ARG B NE  
2993  C CZ  . ARG B  174 ? 0.80873 0.91189 0.94135 -0.05697 0.02034  -0.03792 166 ARG B CZ  
2994  N NH1 . ARG B  174 ? 0.76824 0.87247 0.90315 -0.05966 0.02478  -0.03806 166 ARG B NH1 
2995  N NH2 . ARG B  174 ? 0.80135 0.90656 0.93305 -0.05327 0.01757  -0.03867 166 ARG B NH2 
2996  N N   . SER B  175 ? 0.75335 0.86121 0.91048 -0.05454 0.00187  -0.04848 167 SER B N   
2997  C CA  . SER B  175 ? 0.72755 0.83251 0.88322 -0.05404 -0.00144 -0.04860 167 SER B CA  
2998  C C   . SER B  175 ? 0.72516 0.83265 0.88995 -0.05593 -0.00239 -0.05166 167 SER B C   
2999  O O   . SER B  175 ? 0.71484 0.82044 0.87946 -0.05543 -0.00542 -0.05234 167 SER B O   
3000  C CB  . SER B  175 ? 0.73723 0.84207 0.88862 -0.04964 -0.00581 -0.04889 167 SER B CB  
3001  O OG  . SER B  175 ? 0.77512 0.88467 0.92938 -0.04710 -0.00675 -0.05068 167 SER B OG  
3002  N N   . GLU B  176 ? 0.70348 0.81508 0.87624 -0.05820 0.00032  -0.05350 168 GLU B N   
3003  C CA  . GLU B  176 ? 0.63145 0.74621 0.81397 -0.05995 -0.00056 -0.05676 168 GLU B CA  
3004  C C   . GLU B  176 ? 0.66700 0.77718 0.84863 -0.06301 0.00021  -0.05560 168 GLU B C   
3005  O O   . GLU B  176 ? 0.68066 0.78818 0.86100 -0.06642 0.00443  -0.05354 168 GLU B O   
3006  C CB  . GLU B  176 ? 0.63319 0.75298 0.82405 -0.06200 0.00285  -0.05859 168 GLU B CB  
3007  N N   . GLY B  177 ? 0.63865 0.74772 0.82071 -0.06167 -0.00397 -0.05695 169 GLY B N   
3008  C CA  . GLY B  177 ? 0.60776 0.71255 0.78941 -0.06415 -0.00396 -0.05625 169 GLY B CA  
3009  C C   . GLY B  177 ? 0.65490 0.75326 0.82595 -0.06343 -0.00411 -0.05256 169 GLY B C   
3010  O O   . GLY B  177 ? 0.62827 0.72224 0.79768 -0.06560 -0.00353 -0.05127 169 GLY B O   
3011  N N   . VAL B  178 ? 0.63412 0.73197 0.79824 -0.06033 -0.00496 -0.05092 170 VAL B N   
3012  C CA  . VAL B  178 ? 0.65235 0.74451 0.80665 -0.05967 -0.00470 -0.04731 170 VAL B CA  
3013  C C   . VAL B  178 ? 0.66430 0.75490 0.81508 -0.05629 -0.00941 -0.04792 170 VAL B C   
3014  O O   . VAL B  178 ? 0.61668 0.71008 0.76708 -0.05287 -0.01212 -0.04930 170 VAL B O   
3015  C CB  . VAL B  178 ? 0.67510 0.76719 0.82375 -0.05873 -0.00229 -0.04491 170 VAL B CB  
3016  C CG1 . VAL B  178 ? 0.68150 0.76774 0.82031 -0.05816 -0.00206 -0.04120 170 VAL B CG1 
3017  C CG2 . VAL B  178 ? 0.67379 0.76772 0.82623 -0.06198 0.00243  -0.04468 170 VAL B CG2 
3018  N N   . SER B  179 ? 0.60932 0.69519 0.75733 -0.05732 -0.01017 -0.04678 171 SER B N   
3019  C CA  . SER B  179 ? 0.63709 0.72046 0.78096 -0.05450 -0.01412 -0.04696 171 SER B CA  
3020  C C   . SER B  179 ? 0.63586 0.71775 0.77142 -0.05120 -0.01493 -0.04474 171 SER B C   
3021  O O   . SER B  179 ? 0.61449 0.69495 0.74553 -0.05181 -0.01211 -0.04199 171 SER B O   
3022  C CB  . SER B  179 ? 0.64436 0.72261 0.78674 -0.05671 -0.01388 -0.04572 171 SER B CB  
3023  O OG  . SER B  179 ? 0.71418 0.79058 0.85432 -0.05422 -0.01783 -0.04671 171 SER B OG  
3024  N N   . ALA B  180 ? 0.60260 0.68477 0.73609 -0.04768 -0.01880 -0.04603 172 ALA B N   
3025  C CA  . ALA B  180 ? 0.60989 0.69070 0.73592 -0.04442 -0.01977 -0.04418 172 ALA B CA  
3026  C C   . ALA B  180 ? 0.62358 0.69888 0.74266 -0.04546 -0.01797 -0.04049 172 ALA B C   
3027  O O   . ALA B  180 ? 0.61529 0.68953 0.72895 -0.04448 -0.01663 -0.03810 172 ALA B O   
3028  C CB  . ALA B  180 ? 0.55446 0.63572 0.67930 -0.04081 -0.02410 -0.04616 172 ALA B CB  
3029  N N   . GLN B  181 ? 0.62876 0.70047 0.74813 -0.04744 -0.01802 -0.04007 173 GLN B N   
3030  C CA  . GLN B  181 ? 0.62561 0.69197 0.73880 -0.04848 -0.01649 -0.03663 173 GLN B CA  
3031  C C   . GLN B  181 ? 0.63494 0.70088 0.74745 -0.05133 -0.01238 -0.03436 173 GLN B C   
3032  O O   . GLN B  181 ? 0.59202 0.65486 0.69826 -0.05119 -0.01102 -0.03133 173 GLN B O   
3033  C CB  . GLN B  181 ? 0.62399 0.68655 0.73813 -0.05013 -0.01735 -0.03675 173 GLN B CB  
3034  C CG  . GLN B  181 ? 0.59351 0.65497 0.70618 -0.04723 -0.02121 -0.03827 173 GLN B CG  
3035  C CD  . GLN B  181 ? 0.65833 0.72298 0.77786 -0.04711 -0.02360 -0.04219 173 GLN B CD  
3036  O OE1 . GLN B  181 ? 0.63435 0.70318 0.76006 -0.04842 -0.02281 -0.04413 173 GLN B OE1 
3037  N NE2 . GLN B  181 ? 0.67258 0.73526 0.79118 -0.04549 -0.02663 -0.04351 173 GLN B NE2 
3038  N N   . GLU B  182 ? 0.62077 0.68974 0.73979 -0.05390 -0.01044 -0.03593 174 GLU B N   
3039  C CA  . GLU B  182 ? 0.65745 0.72618 0.77639 -0.05684 -0.00627 -0.03413 174 GLU B CA  
3040  C C   . GLU B  182 ? 0.63784 0.70943 0.75456 -0.05520 -0.00508 -0.03355 174 GLU B C   
3041  O O   . GLU B  182 ? 0.60100 0.67068 0.71355 -0.05648 -0.00221 -0.03097 174 GLU B O   
3042  C CB  . GLU B  182 ? 0.65882 0.72993 0.78585 -0.06015 -0.00442 -0.03616 174 GLU B CB  
3043  C CG  . GLU B  182 ? 0.75692 0.82330 0.88342 -0.06369 -0.00238 -0.03440 174 GLU B CG  
3044  C CD  . GLU B  182 ? 0.80190 0.86422 0.92151 -0.06517 0.00080  -0.03053 174 GLU B CD  
3045  O OE1 . GLU B  182 ? 0.79486 0.85939 0.91415 -0.06570 0.00344  -0.02999 174 GLU B OE1 
3046  O OE2 . GLU B  182 ? 0.74354 0.80049 0.85794 -0.06558 0.00046  -0.02810 174 GLU B OE2 
3047  N N   . LEU B  183 ? 0.63389 0.70990 0.75330 -0.05240 -0.00731 -0.03597 175 LEU B N   
3048  C CA  . LEU B  183 ? 0.62681 0.70550 0.74428 -0.05059 -0.00645 -0.03557 175 LEU B CA  
3049  C C   . LEU B  183 ? 0.60159 0.67666 0.71033 -0.04862 -0.00679 -0.03259 175 LEU B C   
3050  O O   . LEU B  183 ? 0.55318 0.62805 0.65851 -0.04883 -0.00448 -0.03076 175 LEU B O   
3051  C CB  . LEU B  183 ? 0.59785 0.68146 0.71976 -0.04773 -0.00934 -0.03878 175 LEU B CB  
3052  C CG  . LEU B  183 ? 0.61671 0.70350 0.73769 -0.04586 -0.00850 -0.03875 175 LEU B CG  
3053  C CD1 . LEU B  183 ? 0.67679 0.76660 0.80291 -0.04858 -0.00489 -0.03939 175 LEU B CD1 
3054  C CD2 . LEU B  183 ? 0.61352 0.70375 0.73646 -0.04219 -0.01216 -0.04128 175 LEU B CD2 
3055  N N   . ASP B  184 ? 0.56063 0.63293 0.66609 -0.04675 -0.00966 -0.03226 176 ASP B N   
3056  C CA  . ASP B  184 ? 0.60300 0.67185 0.70081 -0.04479 -0.01030 -0.02966 176 ASP B CA  
3057  C C   . ASP B  184 ? 0.60689 0.67133 0.70038 -0.04739 -0.00758 -0.02641 176 ASP B C   
3058  O O   . ASP B  184 ? 0.51152 0.57393 0.59912 -0.04640 -0.00697 -0.02403 176 ASP B O   
3059  C CB  . ASP B  184 ? 0.60002 0.66687 0.69600 -0.04246 -0.01378 -0.03028 176 ASP B CB  
3060  C CG  . ASP B  184 ? 0.73107 0.80142 0.82889 -0.03911 -0.01681 -0.03293 176 ASP B CG  
3061  O OD1 . ASP B  184 ? 0.74035 0.81455 0.84003 -0.03810 -0.01637 -0.03393 176 ASP B OD1 
3062  O OD2 . ASP B  184 ? 0.77499 0.84405 0.87226 -0.03745 -0.01963 -0.03402 176 ASP B OD2 
3063  N N   . HIS B  185 ? 0.61845 0.68123 0.71480 -0.05063 -0.00615 -0.02636 177 HIS B N   
3064  C CA  . HIS B  185 ? 0.62159 0.67959 0.71342 -0.05310 -0.00376 -0.02317 177 HIS B CA  
3065  C C   . HIS B  185 ? 0.60451 0.66385 0.69523 -0.05447 -0.00041 -0.02204 177 HIS B C   
3066  O O   . HIS B  185 ? 0.58464 0.64115 0.66921 -0.05437 0.00067  -0.01933 177 HIS B O   
3067  C CB  . HIS B  185 ? 0.63480 0.69025 0.72967 -0.05615 -0.00312 -0.02330 177 HIS B CB  
3068  C CG  . HIS B  185 ? 0.68719 0.73779 0.77765 -0.05882 -0.00056 -0.02009 177 HIS B CG  
3069  N ND1 . HIS B  185 ? 0.73113 0.78182 0.82263 -0.06193 0.00310  -0.01932 177 HIS B ND1 
3070  C CD2 . HIS B  185 ? 0.70092 0.74635 0.78581 -0.05876 -0.00116 -0.01748 177 HIS B CD2 
3071  C CE1 . HIS B  185 ? 0.76090 0.80638 0.84715 -0.06367 0.00454  -0.01625 177 HIS B CE1 
3072  N NE2 . HIS B  185 ? 0.76936 0.81165 0.85171 -0.06176 0.00190  -0.01510 177 HIS B NE2 
3073  N N   . ARG B  186 ? 0.62349 0.68712 0.72011 -0.05559 0.00106  -0.02420 178 ARG B N   
3074  C CA  . ARG B  186 ? 0.59963 0.66487 0.69543 -0.05670 0.00435  -0.02342 178 ARG B CA  
3075  C C   . ARG B  186 ? 0.60778 0.67375 0.69875 -0.05351 0.00326  -0.02257 178 ARG B C   
3076  O O   . ARG B  186 ? 0.61431 0.67841 0.70032 -0.05411 0.00537  -0.02031 178 ARG B O   
3077  C CB  . ARG B  186 ? 0.58672 0.65733 0.69039 -0.05767 0.00564  -0.02638 178 ARG B CB  
3078  C CG  . ARG B  186 ? 0.66074 0.73154 0.77066 -0.06060 0.00640  -0.02787 178 ARG B CG  
3079  C CD  . ARG B  186 ? 0.68573 0.76243 0.80416 -0.05986 0.00524  -0.03166 178 ARG B CD  
3080  N NE  . ARG B  186 ? 0.73486 0.81356 0.85973 -0.06331 0.00839  -0.03291 178 ARG B NE  
3081  C CZ  . ARG B  186 ? 0.73112 0.80928 0.86101 -0.06565 0.00841  -0.03409 178 ARG B CZ  
3082  N NH1 . ARG B  186 ? 0.75998 0.83482 0.88820 -0.06520 0.00577  -0.03374 178 ARG B NH1 
3083  N NH2 . ARG B  186 ? 0.66754 0.74849 0.80432 -0.06845 0.01116  -0.03570 178 ARG B NH2 
3084  N N   . ILE B  187 ? 0.61178 0.68023 0.70407 -0.05026 0.00008  -0.02436 179 ILE B N   
3085  C CA  . ILE B  187 ? 0.60464 0.67385 0.69273 -0.04722 -0.00088 -0.02367 179 ILE B CA  
3086  C C   . ILE B  187 ? 0.59043 0.65469 0.67085 -0.04689 -0.00090 -0.02042 179 ILE B C   
3087  O O   . ILE B  187 ? 0.59385 0.65762 0.67013 -0.04637 0.00038  -0.01883 179 ILE B O   
3088  C CB  . ILE B  187 ? 0.57829 0.65036 0.66868 -0.04383 -0.00440 -0.02602 179 ILE B CB  
3089  C CG1 . ILE B  187 ? 0.58408 0.66163 0.68147 -0.04370 -0.00421 -0.02906 179 ILE B CG1 
3090  C CG2 . ILE B  187 ? 0.53500 0.60612 0.61961 -0.04063 -0.00580 -0.02469 179 ILE B CG2 
3091  C CD1 . ILE B  187 ? 0.54810 0.62848 0.64886 -0.04084 -0.00785 -0.03181 179 ILE B CD1 
3092  N N   . ARG B  188 ? 0.55354 0.61424 0.63228 -0.04703 -0.00252 -0.01957 180 ARG B N   
3093  C CA  . ARG B  188 ? 0.55828 0.61434 0.63031 -0.04666 -0.00277 -0.01661 180 ARG B CA  
3094  C C   . ARG B  188 ? 0.54957 0.60307 0.61852 -0.04955 0.00045  -0.01423 180 ARG B C   
3095  O O   . ARG B  188 ? 0.58085 0.63230 0.64439 -0.04889 0.00088  -0.01208 180 ARG B O   
3096  C CB  . ARG B  188 ? 0.52933 0.58183 0.60056 -0.04662 -0.00481 -0.01614 180 ARG B CB  
3097  C CG  . ARG B  188 ? 0.59711 0.65091 0.66968 -0.04356 -0.00815 -0.01804 180 ARG B CG  
3098  C CD  . ARG B  188 ? 0.59197 0.64162 0.66286 -0.04353 -0.00989 -0.01722 180 ARG B CD  
3099  N NE  . ARG B  188 ? 0.66188 0.71049 0.73682 -0.04621 -0.00948 -0.01810 180 ARG B NE  
3100  C CZ  . ARG B  188 ? 0.70073 0.75163 0.78113 -0.04615 -0.01093 -0.02096 180 ARG B CZ  
3101  N NH1 . ARG B  188 ? 0.68779 0.74199 0.77000 -0.04337 -0.01317 -0.02328 180 ARG B NH1 
3102  N NH2 . ARG B  188 ? 0.65772 0.70741 0.74173 -0.04891 -0.01022 -0.02153 180 ARG B NH2 
3103  N N   . LYS B  189 ? 0.59181 0.64534 0.66409 -0.05273 0.00271  -0.01463 181 LYS B N   
3104  C CA  . LYS B  189 ? 0.58348 0.63422 0.65265 -0.05567 0.00593  -0.01242 181 LYS B CA  
3105  C C   . LYS B  189 ? 0.58817 0.64112 0.65552 -0.05529 0.00796  -0.01216 181 LYS B C   
3106  O O   . LYS B  189 ? 0.54403 0.59407 0.60563 -0.05585 0.00928  -0.00974 181 LYS B O   
3107  C CB  . LYS B  189 ? 0.62129 0.67201 0.69505 -0.05915 0.00818  -0.01322 181 LYS B CB  
3108  C CG  . LYS B  189 ? 0.63034 0.67600 0.70250 -0.06117 0.00800  -0.01156 181 LYS B CG  
3109  C CD  . LYS B  189 ? 0.62454 0.66476 0.68894 -0.06170 0.00851  -0.00803 181 LYS B CD  
3110  C CE  . LYS B  189 ? 0.65325 0.69287 0.71363 -0.06305 0.01159  -0.00639 181 LYS B CE  
3111  N NZ  . LYS B  189 ? 0.61458 0.65351 0.67685 -0.06676 0.01518  -0.00627 181 LYS B NZ  
3112  N N   . SER B  190 ? 0.58539 0.64346 0.65766 -0.05416 0.00799  -0.01474 182 SER B N   
3113  C CA  . SER B  190 ? 0.60575 0.66623 0.67694 -0.05358 0.00980  -0.01482 182 SER B CA  
3114  C C   . SER B  190 ? 0.58264 0.64194 0.64823 -0.05069 0.00803  -0.01340 182 SER B C   
3115  O O   . SER B  190 ? 0.57984 0.63859 0.64164 -0.05079 0.00973  -0.01213 182 SER B O   
3116  C CB  . SER B  190 ? 0.63712 0.70331 0.71532 -0.05296 0.01006  -0.01798 182 SER B CB  
3117  O OG  . SER B  190 ? 0.64865 0.71580 0.73153 -0.05619 0.01274  -0.01892 182 SER B OG  
3118  N N   . SER B  191 ? 0.50853 0.56749 0.57378 -0.04815 0.00474  -0.01375 183 SER B N   
3119  C CA  . SER B  191 ? 0.52961 0.58762 0.59009 -0.04534 0.00309  -0.01255 183 SER B CA  
3120  C C   . SER B  191 ? 0.50264 0.55570 0.55659 -0.04635 0.00372  -0.00939 183 SER B C   
3121  O O   . SER B  191 ? 0.49541 0.54791 0.54531 -0.04499 0.00372  -0.00819 183 SER B O   
3122  C CB  . SER B  191 ? 0.48968 0.54838 0.55127 -0.04248 -0.00029 -0.01370 183 SER B CB  
3123  O OG  . SER B  191 ? 0.53635 0.59941 0.60392 -0.04164 -0.00110 -0.01667 183 SER B OG  
3124  N N   . GLU B  192 ? 0.49434 0.54375 0.54731 -0.04863 0.00412  -0.00807 184 GLU B N   
3125  C CA  . GLU B  192 ? 0.48505 0.52956 0.53195 -0.04981 0.00469  -0.00505 184 GLU B CA  
3126  C C   . GLU B  192 ? 0.45958 0.50403 0.50300 -0.05068 0.00716  -0.00394 184 GLU B C   
3127  O O   . GLU B  192 ? 0.46668 0.50809 0.50461 -0.05036 0.00691  -0.00175 184 GLU B O   
3128  C CB  . GLU B  192 ? 0.46765 0.50853 0.51444 -0.05283 0.00569  -0.00391 184 GLU B CB  
3129  C CG  . GLU B  192 ? 0.54256 0.58175 0.59122 -0.05232 0.00325  -0.00426 184 GLU B CG  
3130  C CD  . GLU B  192 ? 0.61919 0.65403 0.66702 -0.05528 0.00421  -0.00274 184 GLU B CD  
3131  O OE1 . GLU B  192 ? 0.52055 0.55293 0.56510 -0.05763 0.00665  -0.00093 184 GLU B OE1 
3132  O OE2 . GLU B  192 ? 0.59420 0.62783 0.64437 -0.05521 0.00250  -0.00333 184 GLU B OE2 
3133  N N   . TYR B  193 ? 0.46274 0.51044 0.50948 -0.05191 0.00957  -0.00549 185 TYR B N   
3134  C CA  . TYR B  193 ? 0.45877 0.50666 0.50260 -0.05279 0.01215  -0.00478 185 TYR B CA  
3135  C C   . TYR B  193 ? 0.49225 0.54084 0.53285 -0.04992 0.01075  -0.00436 185 TYR B C   
3136  O O   . TYR B  193 ? 0.48944 0.53542 0.52467 -0.05032 0.01156  -0.00245 185 TYR B O   
3137  C CB  . TYR B  193 ? 0.48288 0.53488 0.53207 -0.05410 0.01468  -0.00704 185 TYR B CB  
3138  C CG  . TYR B  193 ? 0.49006 0.54261 0.53691 -0.05512 0.01770  -0.00669 185 TYR B CG  
3139  C CD1 . TYR B  193 ? 0.52522 0.58039 0.57151 -0.05288 0.01749  -0.00744 185 TYR B CD1 
3140  C CD2 . TYR B  193 ? 0.48150 0.53165 0.52646 -0.05837 0.02087  -0.00560 185 TYR B CD2 
3141  C CE1 . TYR B  193 ? 0.49517 0.55068 0.53922 -0.05383 0.02031  -0.00722 185 TYR B CE1 
3142  C CE2 . TYR B  193 ? 0.50081 0.55099 0.54294 -0.05935 0.02373  -0.00521 185 TYR B CE2 
3143  C CZ  . TYR B  193 ? 0.52715 0.58021 0.56913 -0.05708 0.02346  -0.00616 185 TYR B CZ  
3144  O OH  . TYR B  193 ? 0.52251 0.57552 0.56194 -0.05823 0.02647  -0.00595 185 TYR B OH  
3145  N N   . PHE B  194 ? 0.43864 0.49044 0.48235 -0.04707 0.00855  -0.00608 186 PHE B N   
3146  C CA  . PHE B  194 ? 0.45359 0.50650 0.49508 -0.04426 0.00734  -0.00600 186 PHE B CA  
3147  C C   . PHE B  194 ? 0.41653 0.46567 0.45306 -0.04306 0.00531  -0.00381 186 PHE B C   
3148  O O   . PHE B  194 ? 0.46895 0.51714 0.50156 -0.04216 0.00541  -0.00262 186 PHE B O   
3149  C CB  . PHE B  194 ? 0.46462 0.52190 0.51088 -0.04168 0.00574  -0.00851 186 PHE B CB  
3150  C CG  . PHE B  194 ? 0.49706 0.55836 0.54784 -0.04246 0.00780  -0.01060 186 PHE B CG  
3151  C CD1 . PHE B  194 ? 0.49510 0.55736 0.54420 -0.04262 0.00989  -0.01043 186 PHE B CD1 
3152  C CD2 . PHE B  194 ? 0.46824 0.53220 0.52505 -0.04322 0.00775  -0.01274 186 PHE B CD2 
3153  C CE1 . PHE B  194 ? 0.55252 0.61842 0.60597 -0.04342 0.01200  -0.01237 186 PHE B CE1 
3154  C CE2 . PHE B  194 ? 0.49176 0.55945 0.55313 -0.04411 0.00980  -0.01465 186 PHE B CE2 
3155  C CZ  . PHE B  194 ? 0.59520 0.66390 0.65494 -0.04417 0.01196  -0.01447 186 PHE B CZ  
3156  N N   . LEU B  195 ? 0.43303 0.48006 0.46997 -0.04310 0.00354  -0.00335 187 LEU B N   
3157  C CA  . LEU B  195 ? 0.41109 0.45441 0.44378 -0.04218 0.00174  -0.00128 187 LEU B CA  
3158  C C   . LEU B  195 ? 0.43909 0.47868 0.46664 -0.04421 0.00319  0.00117  187 LEU B C   
3159  O O   . LEU B  195 ? 0.41052 0.44830 0.43408 -0.04307 0.00230  0.00268  187 LEU B O   
3160  C CB  . LEU B  195 ? 0.43352 0.47516 0.46805 -0.04233 -0.00001 -0.00139 187 LEU B CB  
3161  C CG  . LEU B  195 ? 0.46856 0.51310 0.50718 -0.03999 -0.00203 -0.00361 187 LEU B CG  
3162  C CD1 . LEU B  195 ? 0.49458 0.53698 0.53470 -0.04048 -0.00354 -0.00368 187 LEU B CD1 
3163  C CD2 . LEU B  195 ? 0.41867 0.46397 0.45535 -0.03681 -0.00366 -0.00350 187 LEU B CD2 
3164  N N   . GLU B  196 ? 0.39173 0.42999 0.41924 -0.04721 0.00537  0.00158  188 GLU B N   
3165  C CA  . GLU B  196 ? 0.42300 0.45745 0.44507 -0.04914 0.00678  0.00390  188 GLU B CA  
3166  C C   . GLU B  196 ? 0.38616 0.42209 0.40579 -0.04846 0.00803  0.00387  188 GLU B C   
3167  O O   . GLU B  196 ? 0.36136 0.39480 0.37618 -0.04793 0.00737  0.00560  188 GLU B O   
3168  C CB  . GLU B  196 ? 0.38207 0.41456 0.40424 -0.05251 0.00911  0.00439  188 GLU B CB  
3169  C CG  . GLU B  196 ? 0.42451 0.45418 0.44775 -0.05343 0.00781  0.00506  188 GLU B CG  
3170  C CD  . GLU B  196 ? 0.41912 0.44531 0.44090 -0.05683 0.00991  0.00634  188 GLU B CD  
3171  O OE1 . GLU B  196 ? 0.42810 0.45359 0.44740 -0.05878 0.01263  0.00694  188 GLU B OE1 
3172  O OE2 . GLU B  196 ? 0.41781 0.44178 0.44075 -0.05754 0.00889  0.00677  188 GLU B OE2 
3173  N N   . GLU B  197 ? 0.40687 0.44701 0.43024 -0.04826 0.00959  0.00173  189 GLU B N   
3174  C CA  . GLU B  197 ? 0.39792 0.43965 0.41962 -0.04793 0.01125  0.00140  189 GLU B CA  
3175  C C   . GLU B  197 ? 0.41028 0.45253 0.43009 -0.04498 0.00922  0.00168  189 GLU B C   
3176  O O   . GLU B  197 ? 0.37488 0.41599 0.39071 -0.04491 0.00988  0.00264  189 GLU B O   
3177  C CB  . GLU B  197 ? 0.39041 0.43673 0.41748 -0.04817 0.01310  -0.00114 189 GLU B CB  
3178  C CG  . GLU B  197 ? 0.41551 0.46285 0.44081 -0.04877 0.01564  -0.00141 189 GLU B CG  
3179  C CD  . GLU B  197 ? 0.44633 0.49845 0.47733 -0.04876 0.01739  -0.00403 189 GLU B CD  
3180  O OE1 . GLU B  197 ? 0.42940 0.48477 0.46524 -0.04686 0.01569  -0.00579 189 GLU B OE1 
3181  O OE2 . GLU B  197 ? 0.49835 0.55089 0.52870 -0.05046 0.02037  -0.00432 189 GLU B OE2 
3182  N N   . PHE B  198 ? 0.37049 0.41420 0.39298 -0.04263 0.00677  0.00088  190 PHE B N   
3183  C CA  . PHE B  198 ? 0.40189 0.44605 0.42292 -0.03983 0.00497  0.00111  190 PHE B CA  
3184  C C   . PHE B  198 ? 0.34591 0.38591 0.36200 -0.03983 0.00367  0.00355  190 PHE B C   
3185  O O   . PHE B  198 ? 0.35552 0.39522 0.36913 -0.03842 0.00311  0.00418  190 PHE B O   
3186  C CB  . PHE B  198 ? 0.39608 0.44271 0.42097 -0.03731 0.00286  -0.00041 190 PHE B CB  
3187  C CG  . PHE B  198 ? 0.39553 0.44658 0.42531 -0.03659 0.00352  -0.00294 190 PHE B CG  
3188  C CD1 . PHE B  198 ? 0.39776 0.45083 0.42858 -0.03779 0.00595  -0.00384 190 PHE B CD1 
3189  C CD2 . PHE B  198 ? 0.37263 0.42577 0.40595 -0.03462 0.00163  -0.00448 190 PHE B CD2 
3190  C CE1 . PHE B  198 ? 0.39243 0.44969 0.42819 -0.03705 0.00643  -0.00624 190 PHE B CE1 
3191  C CE2 . PHE B  198 ? 0.38810 0.44525 0.42593 -0.03385 0.00194  -0.00683 190 PHE B CE2 
3192  C CZ  . PHE B  198 ? 0.36723 0.42653 0.40653 -0.03509 0.00431  -0.00772 190 PHE B CZ  
3193  N N   . ALA B  199 ? 0.34803 0.38486 0.36305 -0.04125 0.00302  0.00484  191 ALA B N   
3194  C CA  . ALA B  199 ? 0.34646 0.37924 0.35701 -0.04136 0.00171  0.00715  191 ALA B CA  
3195  C C   . ALA B  199 ? 0.32415 0.35512 0.33005 -0.04276 0.00325  0.00840  191 ALA B C   
3196  O O   . ALA B  199 ? 0.39073 0.42006 0.39328 -0.04188 0.00223  0.00962  191 ALA B O   
3197  C CB  . ALA B  199 ? 0.31504 0.34486 0.32563 -0.04286 0.00103  0.00813  191 ALA B CB  
3198  N N   . ILE B  200 ? 0.31760 0.34896 0.32343 -0.04497 0.00579  0.00794  192 ILE B N   
3199  C CA  . ILE B  200 ? 0.33081 0.36020 0.33199 -0.04659 0.00757  0.00899  192 ILE B CA  
3200  C C   . ILE B  200 ? 0.33738 0.36919 0.33809 -0.04497 0.00799  0.00810  192 ILE B C   
3201  O O   . ILE B  200 ? 0.36157 0.39124 0.35778 -0.04506 0.00787  0.00931  192 ILE B O   
3202  C CB  . ILE B  200 ? 0.32682 0.35617 0.32865 -0.04940 0.01047  0.00852  192 ILE B CB  
3203  C CG1 . ILE B  200 ? 0.32812 0.35400 0.32931 -0.05118 0.00997  0.00989  192 ILE B CG1 
3204  C CG2 . ILE B  200 ? 0.34948 0.37770 0.34698 -0.05089 0.01287  0.00899  192 ILE B CG2 
3205  C CD1 . ILE B  200 ? 0.37554 0.40248 0.37998 -0.05341 0.01235  0.00884  192 ILE B CD1 
3206  N N   . PHE B  201 ? 0.34629 0.38239 0.35167 -0.04341 0.00825  0.00598  193 PHE B N   
3207  C CA  . PHE B  201 ? 0.32393 0.36254 0.32956 -0.04164 0.00857  0.00498  193 PHE B CA  
3208  C C   . PHE B  201 ? 0.33575 0.37275 0.33895 -0.03969 0.00618  0.00621  193 PHE B C   
3209  O O   . PHE B  201 ? 0.33657 0.37311 0.33700 -0.03917 0.00641  0.00658  193 PHE B O   
3210  C CB  . PHE B  201 ? 0.32508 0.36833 0.33634 -0.04007 0.00881  0.00257  193 PHE B CB  
3211  C CG  . PHE B  201 ? 0.37119 0.41695 0.38566 -0.04168 0.01135  0.00093  193 PHE B CG  
3212  C CD1 . PHE B  201 ? 0.36801 0.41198 0.38012 -0.04449 0.01383  0.00153  193 PHE B CD1 
3213  C CD2 . PHE B  201 ? 0.34525 0.39512 0.36528 -0.04036 0.01121  -0.00128 193 PHE B CD2 
3214  C CE1 . PHE B  201 ? 0.38817 0.43466 0.40371 -0.04596 0.01639  -0.00010 193 PHE B CE1 
3215  C CE2 . PHE B  201 ? 0.38374 0.43615 0.40748 -0.04181 0.01341  -0.00292 193 PHE B CE2 
3216  C CZ  . PHE B  201 ? 0.39964 0.45047 0.42133 -0.04464 0.01613  -0.00236 193 PHE B CZ  
3217  N N   . ALA B  202 ? 0.30911 0.34506 0.31336 -0.03878 0.00400  0.00684  194 ALA B N   
3218  C CA  . ALA B  202 ? 0.38696 0.42161 0.38965 -0.03687 0.00178  0.00790  194 ALA B CA  
3219  C C   . ALA B  202 ? 0.33330 0.36393 0.33091 -0.03821 0.00138  0.01001  194 ALA B C   
3220  O O   . ALA B  202 ? 0.33419 0.36414 0.32976 -0.03710 0.00049  0.01064  194 ALA B O   
3221  C CB  . ALA B  202 ? 0.36453 0.39928 0.36989 -0.03543 -0.00028 0.00782  194 ALA B CB  
3222  N N   . CYS B  203 ? 0.31680 0.34468 0.31244 -0.04056 0.00195  0.01107  195 CYS B N   
3223  C CA  . CYS B  203 ? 0.37004 0.39387 0.36033 -0.04201 0.00169  0.01305  195 CYS B CA  
3224  C C   . CYS B  203 ? 0.32051 0.34460 0.30775 -0.04226 0.00304  0.01285  195 CYS B C   
3225  O O   . CYS B  203 ? 0.34900 0.37104 0.33301 -0.04178 0.00171  0.01400  195 CYS B O   
3226  C CB  . CYS B  203 ? 0.32602 0.34681 0.31438 -0.04462 0.00253  0.01414  195 CYS B CB  
3227  S SG  . CYS B  203 ? 0.33341 0.35252 0.32413 -0.04430 0.00031  0.01492  195 CYS B SG  
3228  N N   . LEU B  204 ? 0.32489 0.35159 0.31349 -0.04285 0.00553  0.01129  196 LEU B N   
3229  C CA  . LEU B  204 ? 0.35970 0.38650 0.34535 -0.04322 0.00706  0.01096  196 LEU B CA  
3230  C C   . LEU B  204 ? 0.35146 0.38034 0.33827 -0.04073 0.00601  0.01023  196 LEU B C   
3231  O O   . LEU B  204 ? 0.35863 0.38604 0.34189 -0.04074 0.00592  0.01077  196 LEU B O   
3232  C CB  . LEU B  204 ? 0.37130 0.40053 0.35873 -0.04450 0.01017  0.00932  196 LEU B CB  
3233  C CG  . LEU B  204 ? 0.38842 0.41579 0.37491 -0.04718 0.01182  0.00987  196 LEU B CG  
3234  C CD1 . LEU B  204 ? 0.35154 0.38126 0.33950 -0.04848 0.01515  0.00823  196 LEU B CD1 
3235  C CD2 . LEU B  204 ? 0.35373 0.37605 0.33395 -0.04883 0.01129  0.01213  196 LEU B CD2 
3236  N N   . GLN B  205 ? 0.32634 0.35845 0.31797 -0.03870 0.00532  0.00898  197 GLN B N   
3237  C CA  . GLN B  205 ? 0.34481 0.37892 0.33813 -0.03615 0.00428  0.00831  197 GLN B CA  
3238  C C   . GLN B  205 ? 0.31219 0.34355 0.30268 -0.03544 0.00211  0.00997  197 GLN B C   
3239  O O   . GLN B  205 ? 0.30837 0.33998 0.29778 -0.03445 0.00196  0.00985  197 GLN B O   
3240  C CB  . GLN B  205 ? 0.35242 0.38958 0.35078 -0.03434 0.00360  0.00703  197 GLN B CB  
3241  C CG  . GLN B  205 ? 0.35964 0.39920 0.36004 -0.03162 0.00296  0.00608  197 GLN B CG  
3242  C CD  . GLN B  205 ? 0.37908 0.41693 0.37779 -0.03022 0.00111  0.00731  197 GLN B CD  
3243  O OE1 . GLN B  205 ? 0.38592 0.42161 0.38380 -0.03032 -0.00052 0.00861  197 GLN B OE1 
3244  N NE2 . GLN B  205 ? 0.39493 0.43382 0.39346 -0.02881 0.00137  0.00683  197 GLN B NE2 
3245  N N   . ARG B  206 ? 0.31083 0.33959 0.30036 -0.03601 0.00046  0.01144  198 ARG B N   
3246  C CA  . ARG B  206 ? 0.31113 0.33747 0.29886 -0.03527 -0.00182 0.01295  198 ARG B CA  
3247  C C   . ARG B  206 ? 0.33104 0.35372 0.31358 -0.03706 -0.00208 0.01445  198 ARG B C   
3248  O O   . ARG B  206 ? 0.33448 0.35533 0.31565 -0.03637 -0.00407 0.01558  198 ARG B O   
3249  C CB  . ARG B  206 ? 0.33308 0.35829 0.32256 -0.03480 -0.00369 0.01377  198 ARG B CB  
3250  C CG  . ARG B  206 ? 0.41169 0.43938 0.40528 -0.03231 -0.00466 0.01288  198 ARG B CG  
3251  C CD  . ARG B  206 ? 0.35513 0.38399 0.34890 -0.03048 -0.00501 0.01259  198 ARG B CD  
3252  N NE  . ARG B  206 ? 0.35082 0.38084 0.34761 -0.02823 -0.00629 0.01232  198 ARG B NE  
3253  C CZ  . ARG B  206 ? 0.44577 0.47856 0.44503 -0.02633 -0.00577 0.01102  198 ARG B CZ  
3254  N NH1 . ARG B  206 ? 0.34684 0.38182 0.34667 -0.02646 -0.00408 0.00971  198 ARG B NH1 
3255  N NH2 . ARG B  206 ? 0.45785 0.49111 0.45898 -0.02428 -0.00691 0.01104  198 ARG B NH2 
3256  N N   . THR B  207 ? 0.31956 0.34129 0.29931 -0.03917 -0.00010 0.01437  199 THR B N   
3257  C CA  . THR B  207 ? 0.36262 0.38049 0.33680 -0.04092 -0.00033 0.01583  199 THR B CA  
3258  C C   . THR B  207 ? 0.36718 0.38533 0.33847 -0.04170 0.00167  0.01502  199 THR B C   
3259  O O   . THR B  207 ? 0.37265 0.38798 0.33928 -0.04367 0.00255  0.01578  199 THR B O   
3260  C CB  . THR B  207 ? 0.35477 0.36979 0.32688 -0.04306 0.00003  0.01700  199 THR B CB  
3261  O OG1 . THR B  207 ? 0.34731 0.36405 0.32077 -0.04439 0.00284  0.01582  199 THR B OG1 
3262  C CG2 . THR B  207 ? 0.34741 0.36160 0.32193 -0.04230 -0.00216 0.01789  199 THR B CG2 
3263  N N   . GLY B  208 ? 0.37549 0.39675 0.34926 -0.04013 0.00234  0.01353  200 GLY B N   
3264  C CA  . GLY B  208 ? 0.41288 0.43418 0.38394 -0.04056 0.00384  0.01278  200 GLY B CA  
3265  C C   . GLY B  208 ? 0.43034 0.45484 0.40368 -0.04071 0.00676  0.01085  200 GLY B C   
3266  O O   . GLY B  208 ? 0.48043 0.50495 0.45157 -0.04107 0.00820  0.01010  200 GLY B O   
3267  N N   . SER B  209 ? 0.37316 0.40040 0.35105 -0.04030 0.00752  0.00992  201 SER B N   
3268  C CA  . SER B  209 ? 0.40796 0.43857 0.38881 -0.04031 0.01010  0.00796  201 SER B CA  
3269  C C   . SER B  209 ? 0.43302 0.46738 0.41968 -0.03806 0.00943  0.00672  201 SER B C   
3270  O O   . SER B  209 ? 0.40316 0.43915 0.39315 -0.03828 0.00981  0.00612  201 SER B O   
3271  C CB  . SER B  209 ? 0.39290 0.42294 0.37312 -0.04269 0.01227  0.00787  201 SER B CB  
3272  O OG  . SER B  209 ? 0.48249 0.50933 0.45693 -0.04461 0.01346  0.00866  201 SER B OG  
3273  N N   . PRO B  210 ? 0.42227 0.45779 0.41009 -0.03584 0.00825  0.00637  202 PRO B N   
3274  C CA  . PRO B  210 ? 0.39067 0.42932 0.38335 -0.03354 0.00745  0.00534  202 PRO B CA  
3275  C C   . PRO B  210 ? 0.36538 0.40776 0.36199 -0.03294 0.00922  0.00328  202 PRO B C   
3276  O O   . PRO B  210 ? 0.42528 0.46998 0.42576 -0.03136 0.00844  0.00247  202 PRO B O   
3277  C CB  . PRO B  210 ? 0.40375 0.44214 0.39581 -0.03160 0.00612  0.00564  202 PRO B CB  
3278  C CG  . PRO B  210 ? 0.49002 0.52600 0.47754 -0.03292 0.00676  0.00621  202 PRO B CG  
3279  C CD  . PRO B  210 ? 0.40135 0.43468 0.38567 -0.03546 0.00716  0.00727  202 PRO B CD  
3280  N N   . VAL B  211 ? 0.34310 0.38607 0.33877 -0.03409 0.01153  0.00235  203 VAL B N   
3281  C CA  . VAL B  211 ? 0.35005 0.39662 0.34975 -0.03362 0.01325  0.00034  203 VAL B CA  
3282  C C   . VAL B  211 ? 0.37755 0.42434 0.37801 -0.03599 0.01506  -0.00002 203 VAL B C   
3283  O O   . VAL B  211 ? 0.37628 0.42068 0.37300 -0.03823 0.01650  0.00070  203 VAL B O   
3284  C CB  . VAL B  211 ? 0.36832 0.41579 0.36723 -0.03310 0.01486  -0.00075 203 VAL B CB  
3285  C CG1 . VAL B  211 ? 0.36216 0.41356 0.36578 -0.03234 0.01647  -0.00294 203 VAL B CG1 
3286  C CG2 . VAL B  211 ? 0.40939 0.45604 0.40703 -0.03110 0.01322  -0.00021 203 VAL B CG2 
3287  N N   . MET B  212 ? 0.32019 0.36993 0.32558 -0.03545 0.01512  -0.00129 204 MET B N   
3288  C CA  . MET B  212 ? 0.37536 0.42596 0.38265 -0.03757 0.01700  -0.00197 204 MET B CA  
3289  C C   . MET B  212 ? 0.35293 0.40719 0.36393 -0.03724 0.01920  -0.00423 204 MET B C   
3290  O O   . MET B  212 ? 0.37450 0.43167 0.38907 -0.03491 0.01839  -0.00555 204 MET B O   
3291  C CB  . MET B  212 ? 0.38368 0.43515 0.39448 -0.03726 0.01539  -0.00202 204 MET B CB  
3292  C CG  . MET B  212 ? 0.41901 0.47183 0.43288 -0.03932 0.01723  -0.00298 204 MET B CG  
3293  S SD  . MET B  212 ? 0.49329 0.54655 0.51080 -0.03888 0.01490  -0.00293 204 MET B SD  
3294  C CE  . MET B  212 ? 0.46953 0.52753 0.49400 -0.03914 0.01650  -0.00565 204 MET B CE  
3295  N N   . VAL B  213 ? 0.35805 0.41213 0.36831 -0.03956 0.02203  -0.00468 205 VAL B N   
3296  C CA  . VAL B  213 ? 0.38035 0.43818 0.39503 -0.03945 0.02428  -0.00696 205 VAL B CA  
3297  C C   . VAL B  213 ? 0.40270 0.46203 0.42129 -0.04122 0.02544  -0.00770 205 VAL B C   
3298  O O   . VAL B  213 ? 0.41689 0.47349 0.43286 -0.04356 0.02613  -0.00639 205 VAL B O   
3299  C CB  . VAL B  213 ? 0.41379 0.47074 0.42522 -0.04049 0.02697  -0.00732 205 VAL B CB  
3300  C CG1 . VAL B  213 ? 0.40585 0.46687 0.42225 -0.04005 0.02921  -0.00980 205 VAL B CG1 
3301  C CG2 . VAL B  213 ? 0.42429 0.47918 0.43147 -0.03897 0.02556  -0.00639 205 VAL B CG2 
3302  N N   . TYR B  214 ? 0.41455 0.47819 0.43952 -0.04002 0.02557  -0.00985 206 TYR B N   
3303  C CA  . TYR B  214 ? 0.41183 0.47757 0.44165 -0.04150 0.02661  -0.01097 206 TYR B CA  
3304  C C   . TYR B  214 ? 0.45946 0.53007 0.49561 -0.04048 0.02793  -0.01370 206 TYR B C   
3305  O O   . TYR B  214 ? 0.42695 0.49977 0.46520 -0.03774 0.02639  -0.01469 206 TYR B O   
3306  C CB  . TYR B  214 ? 0.42282 0.48853 0.45473 -0.04065 0.02364  -0.01051 206 TYR B CB  
3307  C CG  . TYR B  214 ? 0.43937 0.50591 0.47495 -0.04282 0.02466  -0.01110 206 TYR B CG  
3308  C CD1 . TYR B  214 ? 0.41036 0.47342 0.44235 -0.04577 0.02621  -0.00950 206 TYR B CD1 
3309  C CD2 . TYR B  214 ? 0.46489 0.53561 0.50751 -0.04208 0.02427  -0.01331 206 TYR B CD2 
3310  C CE1 . TYR B  214 ? 0.45394 0.51749 0.48927 -0.04793 0.02735  -0.00997 206 TYR B CE1 
3311  C CE2 . TYR B  214 ? 0.44209 0.51360 0.48843 -0.04424 0.02531  -0.01396 206 TYR B CE2 
3312  C CZ  . TYR B  214 ? 0.45296 0.52081 0.49563 -0.04721 0.02693  -0.01224 206 TYR B CZ  
3313  O OH  . TYR B  214 ? 0.48956 0.55761 0.53539 -0.04957 0.02817  -0.01263 206 TYR B OH  
3314  N N   . PRO B  215 ? 0.44908 0.52159 0.48881 -0.04257 0.03074  -0.01502 207 PRO B N   
3315  C CA  . PRO B  215 ? 0.43525 0.51282 0.48230 -0.04151 0.03150  -0.01777 207 PRO B CA  
3316  C C   . PRO B  215 ? 0.45744 0.53781 0.51031 -0.04011 0.02881  -0.01890 207 PRO B C   
3317  O O   . PRO B  215 ? 0.49582 0.57838 0.55374 -0.04155 0.02979  -0.02019 207 PRO B O   
3318  C CB  . PRO B  215 ? 0.46170 0.53970 0.50998 -0.04463 0.03562  -0.01851 207 PRO B CB  
3319  C CG  . PRO B  215 ? 0.41936 0.49292 0.46279 -0.04737 0.03602  -0.01619 207 PRO B CG  
3320  C CD  . PRO B  215 ? 0.45608 0.52582 0.49283 -0.04605 0.03348  -0.01394 207 PRO B CD  
3321  N N   . GLY B  216 ? 0.43794 0.51824 0.49015 -0.03728 0.02543  -0.01852 208 GLY B N   
3322  C CA  . GLY B  216 ? 0.48508 0.56730 0.54160 -0.03586 0.02260  -0.01938 208 GLY B CA  
3323  C C   . GLY B  216 ? 0.49077 0.57047 0.54323 -0.03372 0.01933  -0.01772 208 GLY B C   
3324  O O   . GLY B  216 ? 0.49109 0.56796 0.53809 -0.03336 0.01938  -0.01608 208 GLY B O   
3325  N N   . SER B  217 ? 0.49238 0.57314 0.54762 -0.03231 0.01658  -0.01826 209 SER B N   
3326  C CA  . SER B  217 ? 0.48460 0.56316 0.53646 -0.03021 0.01358  -0.01688 209 SER B CA  
3327  C C   . SER B  217 ? 0.48455 0.56177 0.53694 -0.03104 0.01190  -0.01634 209 SER B C   
3328  O O   . SER B  217 ? 0.46586 0.54457 0.52231 -0.03276 0.01259  -0.01745 209 SER B O   
3329  C CB  . SER B  217 ? 0.49807 0.57903 0.55197 -0.02671 0.01153  -0.01814 209 SER B CB  
3330  O OG  . SER B  217 ? 0.58310 0.66755 0.64302 -0.02581 0.01024  -0.02032 209 SER B OG  
3331  N N   . PHE B  218 ? 0.50665 0.58108 0.55513 -0.02974 0.00969  -0.01469 210 PHE B N   
3332  C CA  . PHE B  218 ? 0.44622 0.51890 0.49455 -0.03024 0.00792  -0.01401 210 PHE B CA  
3333  C C   . PHE B  218 ? 0.45726 0.53031 0.50567 -0.02705 0.00484  -0.01432 210 PHE B C   
3334  O O   . PHE B  218 ? 0.40863 0.47937 0.45283 -0.02564 0.00383  -0.01278 210 PHE B O   
3335  C CB  . PHE B  218 ? 0.45748 0.52573 0.50039 -0.03213 0.00852  -0.01145 210 PHE B CB  
3336  C CG  . PHE B  218 ? 0.46206 0.52922 0.50413 -0.03543 0.01146  -0.01092 210 PHE B CG  
3337  C CD1 . PHE B  218 ? 0.48034 0.54720 0.52470 -0.03776 0.01215  -0.01115 210 PHE B CD1 
3338  C CD2 . PHE B  218 ? 0.48788 0.55436 0.52698 -0.03621 0.01365  -0.01035 210 PHE B CD2 
3339  C CE1 . PHE B  218 ? 0.45535 0.52092 0.49861 -0.04083 0.01505  -0.01057 210 PHE B CE1 
3340  C CE2 . PHE B  218 ? 0.49477 0.56003 0.53269 -0.03922 0.01648  -0.00989 210 PHE B CE2 
3341  C CZ  . PHE B  218 ? 0.46482 0.52956 0.50471 -0.04154 0.01723  -0.00993 210 PHE B CZ  
3342  N N   . SER B  219 ? 0.42815 0.50404 0.48135 -0.02595 0.00337  -0.01635 211 SER B N   
3343  C CA  . SER B  219 ? 0.47369 0.55018 0.52704 -0.02275 0.00054  -0.01695 211 SER B CA  
3344  C C   . SER B  219 ? 0.43369 0.50652 0.48248 -0.02206 -0.00101 -0.01499 211 SER B C   
3345  O O   . SER B  219 ? 0.46980 0.54210 0.51645 -0.01947 -0.00246 -0.01462 211 SER B O   
3346  C CB  . SER B  219 ? 0.46597 0.54526 0.52456 -0.02207 -0.00115 -0.01923 211 SER B CB  
3347  O OG  . SER B  219 ? 0.60995 0.69280 0.67360 -0.02304 0.00034  -0.02118 211 SER B OG  
3348  N N   . THR B  220 ? 0.44785 0.51826 0.49554 -0.02430 -0.00074 -0.01386 212 THR B N   
3349  C CA  . THR B  220 ? 0.43828 0.50536 0.48236 -0.02368 -0.00231 -0.01217 212 THR B CA  
3350  C C   . THR B  220 ? 0.41921 0.48397 0.45840 -0.02312 -0.00170 -0.01016 212 THR B C   
3351  O O   . THR B  220 ? 0.43188 0.49500 0.46854 -0.02126 -0.00319 -0.00925 212 THR B O   
3352  C CB  . THR B  220 ? 0.45860 0.52363 0.50300 -0.02619 -0.00218 -0.01153 212 THR B CB  
3353  O OG1 . THR B  220 ? 0.48374 0.55118 0.53306 -0.02633 -0.00302 -0.01366 212 THR B OG1 
3354  C CG2 . THR B  220 ? 0.41142 0.47297 0.45236 -0.02560 -0.00374 -0.00982 212 THR B CG2 
3355  N N   . LEU B  221 ? 0.44406 0.50868 0.48202 -0.02476 0.00055  -0.00957 213 LEU B N   
3356  C CA  . LEU B  221 ? 0.45702 0.51942 0.49047 -0.02455 0.00118  -0.00778 213 LEU B CA  
3357  C C   . LEU B  221 ? 0.43451 0.49853 0.46799 -0.02163 0.00051  -0.00847 213 LEU B C   
3358  O O   . LEU B  221 ? 0.43212 0.49442 0.46272 -0.01998 -0.00052 -0.00732 213 LEU B O   
3359  C CB  . LEU B  221 ? 0.34991 0.41175 0.38207 -0.02717 0.00379  -0.00724 213 LEU B CB  
3360  C CG  . LEU B  221 ? 0.42846 0.48817 0.45991 -0.03022 0.00473  -0.00630 213 LEU B CG  
3361  C CD1 . LEU B  221 ? 0.38872 0.44758 0.41808 -0.03264 0.00745  -0.00572 213 LEU B CD1 
3362  C CD2 . LEU B  221 ? 0.33524 0.39131 0.36347 -0.03033 0.00312  -0.00435 213 LEU B CD2 
3363  N N   . SER B  222 ? 0.38824 0.45561 0.42531 -0.02092 0.00100  -0.01043 214 SER B N   
3364  C CA  . SER B  222 ? 0.45161 0.52062 0.48912 -0.01809 0.00028  -0.01126 214 SER B CA  
3365  C C   . SER B  222 ? 0.49115 0.55930 0.52776 -0.01559 -0.00220 -0.01107 214 SER B C   
3366  O O   . SER B  222 ? 0.52655 0.59351 0.56047 -0.01365 -0.00274 -0.01020 214 SER B O   
3367  C CB  . SER B  222 ? 0.41721 0.48996 0.45931 -0.01781 0.00090  -0.01351 214 SER B CB  
3368  O OG  . SER B  222 ? 0.46075 0.53401 0.50316 -0.02007 0.00352  -0.01357 214 SER B OG  
3369  N N   . GLU B  223 ? 0.44339 0.51180 0.48198 -0.01580 -0.00356 -0.01178 215 GLU B N   
3370  C CA  . GLU B  223 ? 0.47969 0.54729 0.51745 -0.01346 -0.00585 -0.01183 215 GLU B CA  
3371  C C   . GLU B  223 ? 0.48290 0.54698 0.51632 -0.01336 -0.00606 -0.00960 215 GLU B C   
3372  O O   . GLU B  223 ? 0.51989 0.58307 0.55124 -0.01105 -0.00700 -0.00911 215 GLU B O   
3373  C CB  . GLU B  223 ? 0.48396 0.55255 0.52489 -0.01386 -0.00725 -0.01325 215 GLU B CB  
3374  C CG  . GLU B  223 ? 0.49319 0.56553 0.53880 -0.01322 -0.00763 -0.01572 215 GLU B CG  
3375  C CD  . GLU B  223 ? 0.51573 0.58945 0.56538 -0.01440 -0.00855 -0.01733 215 GLU B CD  
3376  O OE1 . GLU B  223 ? 0.60540 0.67697 0.65410 -0.01539 -0.00924 -0.01664 215 GLU B OE1 
3377  O OE2 . GLU B  223 ? 0.50406 0.58101 0.55806 -0.01437 -0.00857 -0.01934 215 GLU B OE2 
3378  N N   . ILE B  224 ? 0.46658 0.52859 0.49858 -0.01581 -0.00517 -0.00821 216 ILE B N   
3379  C CA  . ILE B  224 ? 0.53501 0.59383 0.56324 -0.01564 -0.00550 -0.00614 216 ILE B CA  
3380  C C   . ILE B  224 ? 0.48764 0.54607 0.51343 -0.01441 -0.00476 -0.00530 216 ILE B C   
3381  O O   . ILE B  224 ? 0.47007 0.52698 0.49375 -0.01272 -0.00557 -0.00437 216 ILE B O   
3382  C CB  . ILE B  224 ? 0.53670 0.59317 0.56361 -0.01845 -0.00479 -0.00471 216 ILE B CB  
3383  C CG1 . ILE B  224 ? 0.49616 0.55278 0.52558 -0.01985 -0.00536 -0.00549 216 ILE B CG1 
3384  C CG2 . ILE B  224 ? 0.52873 0.58213 0.55222 -0.01800 -0.00542 -0.00272 216 ILE B CG2 
3385  C CD1 . ILE B  224 ? 0.47593 0.53087 0.50462 -0.02295 -0.00409 -0.00444 216 ILE B CD1 
3386  N N   . ALA B  225 ? 0.51650 0.57629 0.54271 -0.01520 -0.00317 -0.00571 217 ALA B N   
3387  C CA  . ALA B  225 ? 0.54652 0.60602 0.57071 -0.01400 -0.00247 -0.00513 217 ALA B CA  
3388  C C   . ALA B  225 ? 0.54877 0.60921 0.57324 -0.01083 -0.00358 -0.00583 217 ALA B C   
3389  O O   . ALA B  225 ? 0.58946 0.64858 0.61161 -0.00948 -0.00354 -0.00485 217 ALA B O   
3390  C CB  . ALA B  225 ? 0.52540 0.58635 0.55036 -0.01540 -0.00054 -0.00578 217 ALA B CB  
3391  N N   . GLN B  226 ? 0.54227 0.60478 0.56952 -0.00966 -0.00468 -0.00750 218 GLN B N   
3392  C CA  . GLN B  226 ? 0.50617 0.56938 0.53336 -0.00655 -0.00590 -0.00821 218 GLN B CA  
3393  C C   . GLN B  226 ? 0.55655 0.61779 0.58198 -0.00519 -0.00745 -0.00752 218 GLN B C   
3394  O O   . GLN B  226 ? 0.49460 0.55605 0.51956 -0.00263 -0.00857 -0.00807 218 GLN B O   
3395  C CB  . GLN B  226 ? 0.58367 0.65002 0.61457 -0.00576 -0.00656 -0.01043 218 GLN B CB  
3396  C CG  . GLN B  226 ? 0.52628 0.59492 0.55949 -0.00685 -0.00495 -0.01140 218 GLN B CG  
3397  C CD  . GLN B  226 ? 0.57221 0.64405 0.60992 -0.00660 -0.00570 -0.01367 218 GLN B CD  
3398  O OE1 . GLN B  226 ? 0.54819 0.62041 0.58760 -0.00711 -0.00686 -0.01437 218 GLN B OE1 
3399  N NE2 . GLN B  226 ? 0.64719 0.72139 0.68709 -0.00578 -0.00509 -0.01491 218 GLN B NE2 
3400  N N   . GLY B  227 ? 0.50820 0.56747 0.53256 -0.00679 -0.00749 -0.00635 219 GLY B N   
3401  C CA  . GLY B  227 ? 0.53074 0.58803 0.55352 -0.00557 -0.00878 -0.00569 219 GLY B CA  
3402  C C   . GLY B  227 ? 0.52834 0.58649 0.55299 -0.00485 -0.01041 -0.00719 219 GLY B C   
3403  O O   . GLY B  227 ? 0.49528 0.55197 0.51855 -0.00337 -0.01150 -0.00696 219 GLY B O   
3404  N N   . LYS B  228 ? 0.48263 0.54299 0.51047 -0.00605 -0.01051 -0.00872 220 LYS B N   
3405  C CA  . LYS B  228 ? 0.49435 0.55554 0.52426 -0.00558 -0.01215 -0.01027 220 LYS B CA  
3406  C C   . LYS B  228 ? 0.52832 0.58781 0.55851 -0.00756 -0.01242 -0.00971 220 LYS B C   
3407  O O   . LYS B  228 ? 0.55782 0.61772 0.58976 -0.00740 -0.01378 -0.01099 220 LYS B O   
3408  C CB  . LYS B  228 ? 0.53405 0.59859 0.56773 -0.00571 -0.01228 -0.01235 220 LYS B CB  
3409  C CG  . LYS B  228 ? 0.56336 0.62936 0.59673 -0.00373 -0.01200 -0.01277 220 LYS B CG  
3410  C CD  . LYS B  228 ? 0.64587 0.71493 0.68263 -0.00249 -0.01312 -0.01507 220 LYS B CD  
3411  C CE  . LYS B  228 ? 0.61802 0.68978 0.65907 -0.00478 -0.01204 -0.01629 220 LYS B CE  
3412  N NZ  . LYS B  228 ? 0.66745 0.74232 0.71153 -0.00321 -0.01262 -0.01820 220 LYS B NZ  
3413  N N   . HIS B  229 ? 0.53315 0.59052 0.56151 -0.00927 -0.01135 -0.00783 221 HIS B N   
3414  C CA  . HIS B  229 ? 0.52948 0.58493 0.55794 -0.01096 -0.01174 -0.00719 221 HIS B CA  
3415  C C   . HIS B  229 ? 0.55288 0.60536 0.57821 -0.01108 -0.01144 -0.00501 221 HIS B C   
3416  O O   . HIS B  229 ? 0.53543 0.58659 0.55993 -0.01320 -0.01050 -0.00366 221 HIS B O   
3417  C CB  . HIS B  229 ? 0.51082 0.56716 0.54163 -0.01389 -0.01074 -0.00756 221 HIS B CB  
3418  C CG  . HIS B  229 ? 0.50573 0.56500 0.54041 -0.01404 -0.01113 -0.00982 221 HIS B CG  
3419  N ND1 . HIS B  229 ? 0.47636 0.53610 0.51311 -0.01344 -0.01279 -0.01131 221 HIS B ND1 
3420  C CD2 . HIS B  229 ? 0.47301 0.53490 0.51015 -0.01495 -0.00999 -0.01088 221 HIS B CD2 
3421  C CE1 . HIS B  229 ? 0.48608 0.54877 0.52658 -0.01390 -0.01278 -0.01325 221 HIS B CE1 
3422  N NE2 . HIS B  229 ? 0.47219 0.53627 0.51309 -0.01484 -0.01101 -0.01299 221 HIS B NE2 
3423  N N   . PRO B  230 ? 0.53953 0.59083 0.56301 -0.00877 -0.01222 -0.00461 222 PRO B N   
3424  C CA  . PRO B  230 ? 0.53975 0.58863 0.56072 -0.00862 -0.01185 -0.00267 222 PRO B CA  
3425  C C   . PRO B  230 ? 0.54568 0.59219 0.56646 -0.01020 -0.01227 -0.00157 222 PRO B C   
3426  O O   . PRO B  230 ? 0.54842 0.59310 0.56756 -0.01064 -0.01190 0.00010  222 PRO B O   
3427  C CB  . PRO B  230 ? 0.58226 0.63069 0.60174 -0.00564 -0.01247 -0.00284 222 PRO B CB  
3428  C CG  . PRO B  230 ? 0.55564 0.60570 0.57651 -0.00424 -0.01361 -0.00488 222 PRO B CG  
3429  C CD  . PRO B  230 ? 0.53778 0.59005 0.56141 -0.00611 -0.01339 -0.00605 222 PRO B CD  
3430  N N   . GLY B  231 ? 0.50169 0.54820 0.52427 -0.01097 -0.01313 -0.00256 223 GLY B N   
3431  C CA  . GLY B  231 ? 0.50995 0.55417 0.53262 -0.01268 -0.01352 -0.00160 223 GLY B CA  
3432  C C   . GLY B  231 ? 0.49457 0.53849 0.51757 -0.01565 -0.01253 -0.00084 223 GLY B C   
3433  O O   . GLY B  231 ? 0.50371 0.54534 0.52625 -0.01720 -0.01275 0.00032  223 GLY B O   
3434  N N   . ALA B  232 ? 0.45432 0.50039 0.47803 -0.01642 -0.01140 -0.00148 224 ALA B N   
3435  C CA  . ALA B  232 ? 0.49875 0.54444 0.52230 -0.01917 -0.01013 -0.00074 224 ALA B CA  
3436  C C   . ALA B  232 ? 0.49850 0.54220 0.51900 -0.01972 -0.00953 0.00130  224 ALA B C   
3437  O O   . ALA B  232 ? 0.46765 0.51119 0.48675 -0.01795 -0.00972 0.00182  224 ALA B O   
3438  C CB  . ALA B  232 ? 0.50980 0.55850 0.53520 -0.01963 -0.00900 -0.00220 224 ALA B CB  
3439  N N   . PRO B  233 ? 0.54365 0.58567 0.56289 -0.02221 -0.00876 0.00253  225 PRO B N   
3440  C CA  . PRO B  233 ? 0.48603 0.52598 0.50223 -0.02272 -0.00849 0.00441  225 PRO B CA  
3441  C C   . PRO B  233 ? 0.45743 0.49885 0.47252 -0.02182 -0.00752 0.00430  225 PRO B C   
3442  O O   . PRO B  233 ? 0.44736 0.49100 0.46345 -0.02214 -0.00635 0.00316  225 PRO B O   
3443  C CB  . PRO B  233 ? 0.46691 0.50514 0.48205 -0.02569 -0.00769 0.00530  225 PRO B CB  
3444  C CG  . PRO B  233 ? 0.45107 0.48930 0.46870 -0.02639 -0.00821 0.00441  225 PRO B CG  
3445  C CD  . PRO B  233 ? 0.46176 0.50342 0.48225 -0.02466 -0.00821 0.00225  225 PRO B CD  
3446  N N   . GLU B  234 ? 0.45705 0.49726 0.47037 -0.02066 -0.00800 0.00544  226 GLU B N   
3447  C CA  . GLU B  234 ? 0.52437 0.56554 0.53655 -0.01976 -0.00718 0.00548  226 GLU B CA  
3448  C C   . GLU B  234 ? 0.53764 0.57868 0.54824 -0.02188 -0.00577 0.00580  226 GLU B C   
3449  O O   . GLU B  234 ? 0.52287 0.56541 0.53321 -0.02153 -0.00468 0.00519  226 GLU B O   
3450  C CB  . GLU B  234 ? 0.64444 0.68378 0.65506 -0.01873 -0.00796 0.00688  226 GLU B CB  
3451  C CG  . GLU B  234 ? 0.71636 0.75662 0.72785 -0.01600 -0.00839 0.00639  226 GLU B CG  
3452  C CD  . GLU B  234 ? 0.77797 0.81702 0.78814 -0.01514 -0.00852 0.00759  226 GLU B CD  
3453  O OE1 . GLU B  234 ? 0.77016 0.80746 0.77883 -0.01663 -0.00869 0.00884  226 GLU B OE1 
3454  O OE2 . GLU B  234 ? 0.83539 0.87513 0.84600 -0.01301 -0.00847 0.00726  226 GLU B OE2 
3455  N N   . GLU B  235 ? 0.49536 0.53430 0.50464 -0.02411 -0.00577 0.00681  227 GLU B N   
3456  C CA  . GLU B  235 ? 0.49477 0.53316 0.50198 -0.02618 -0.00435 0.00719  227 GLU B CA  
3457  C C   . GLU B  235 ? 0.49338 0.53484 0.50260 -0.02626 -0.00275 0.00539  227 GLU B C   
3458  O O   . GLU B  235 ? 0.50440 0.54659 0.51249 -0.02667 -0.00140 0.00512  227 GLU B O   
3459  C CB  . GLU B  235 ? 0.44722 0.48268 0.45258 -0.02853 -0.00458 0.00853  227 GLU B CB  
3460  C CG  . GLU B  235 ? 0.43448 0.46696 0.43801 -0.02820 -0.00638 0.01031  227 GLU B CG  
3461  C CD  . GLU B  235 ? 0.47032 0.50216 0.47581 -0.02696 -0.00805 0.01045  227 GLU B CD  
3462  O OE1 . GLU B  235 ? 0.50001 0.53381 0.50831 -0.02599 -0.00806 0.00906  227 GLU B OE1 
3463  O OE2 . GLU B  235 ? 0.42021 0.44949 0.42446 -0.02701 -0.00942 0.01190  227 GLU B OE2 
3464  N N   . LEU B  236 ? 0.48197 0.52529 0.49434 -0.02576 -0.00298 0.00404  228 LEU B N   
3465  C CA  . LEU B  236 ? 0.47806 0.52443 0.49287 -0.02588 -0.00161 0.00223  228 LEU B CA  
3466  C C   . LEU B  236 ? 0.47105 0.51971 0.48691 -0.02332 -0.00175 0.00119  228 LEU B C   
3467  O O   . LEU B  236 ? 0.51883 0.56960 0.53565 -0.02323 -0.00046 0.00008  228 LEU B O   
3468  C CB  . LEU B  236 ? 0.45226 0.49969 0.47023 -0.02643 -0.00198 0.00112  228 LEU B CB  
3469  C CG  . LEU B  236 ? 0.42706 0.47219 0.44409 -0.02919 -0.00147 0.00210  228 LEU B CG  
3470  C CD1 . LEU B  236 ? 0.46716 0.51305 0.48749 -0.02959 -0.00210 0.00104  228 LEU B CD1 
3471  C CD2 . LEU B  236 ? 0.40472 0.45007 0.42061 -0.03133 0.00080  0.00208  228 LEU B CD2 
3472  N N   . ARG B  237 ? 0.50709 0.55510 0.52260 -0.02124 -0.00322 0.00164  229 ARG B N   
3473  C CA  . ARG B  237 ? 0.52817 0.57754 0.54385 -0.01879 -0.00335 0.00109  229 ARG B CA  
3474  C C   . ARG B  237 ? 0.50970 0.55895 0.52345 -0.01921 -0.00202 0.00150  229 ARG B C   
3475  O O   . ARG B  237 ? 0.50059 0.55181 0.51531 -0.01795 -0.00137 0.00042  229 ARG B O   
3476  C CB  . ARG B  237 ? 0.53696 0.58484 0.55193 -0.01698 -0.00489 0.00191  229 ARG B CB  
3477  C CG  . ARG B  237 ? 0.58857 0.63808 0.60489 -0.01423 -0.00557 0.00078  229 ARG B CG  
3478  C CD  . ARG B  237 ? 0.59687 0.64467 0.61209 -0.01253 -0.00667 0.00172  229 ARG B CD  
3479  N NE  . ARG B  237 ? 0.63752 0.68447 0.65363 -0.01255 -0.00788 0.00162  229 ARG B NE  
3480  C CZ  . ARG B  237 ? 0.62873 0.67396 0.64414 -0.01146 -0.00880 0.00243  229 ARG B CZ  
3481  N NH1 . ARG B  237 ? 0.70475 0.74878 0.71862 -0.01066 -0.00859 0.00361  229 ARG B NH1 
3482  N NH2 . ARG B  237 ? 0.67229 0.71701 0.68871 -0.01117 -0.00987 0.00198  229 ARG B NH2 
3483  N N   . ASP B  238 ? 0.50147 0.54835 0.51248 -0.02095 -0.00167 0.00296  230 ASP B N   
3484  C CA  . ASP B  238 ? 0.50257 0.54897 0.51141 -0.02135 -0.00059 0.00336  230 ASP B CA  
3485  C C   . ASP B  238 ? 0.46948 0.51663 0.47799 -0.02339 0.00128  0.00268  230 ASP B C   
3486  O O   . ASP B  238 ? 0.43879 0.48556 0.44542 -0.02384 0.00233  0.00280  230 ASP B O   
3487  C CB  . ASP B  238 ? 0.48019 0.52352 0.48590 -0.02219 -0.00126 0.00520  230 ASP B CB  
3488  C CG  . ASP B  238 ? 0.54905 0.59107 0.55487 -0.02072 -0.00299 0.00618  230 ASP B CG  
3489  O OD1 . ASP B  238 ? 0.46491 0.50831 0.47248 -0.01853 -0.00341 0.00550  230 ASP B OD1 
3490  O OD2 . ASP B  238 ? 0.48026 0.51980 0.48443 -0.02177 -0.00391 0.00761  230 ASP B OD2 
3491  N N   . LEU B  239 ? 0.47105 0.51903 0.48124 -0.02478 0.00179  0.00201  231 LEU B N   
3492  C CA  . LEU B  239 ? 0.41650 0.46524 0.42661 -0.02679 0.00385  0.00132  231 LEU B CA  
3493  C C   . LEU B  239 ? 0.44022 0.49196 0.45247 -0.02545 0.00497  -0.00040 231 LEU B C   
3494  O O   . LEU B  239 ? 0.41210 0.46597 0.42710 -0.02332 0.00414  -0.00147 231 LEU B O   
3495  C CB  . LEU B  239 ? 0.36806 0.41720 0.38018 -0.02846 0.00417  0.00087  231 LEU B CB  
3496  C CG  . LEU B  239 ? 0.36868 0.41869 0.38117 -0.03072 0.00658  0.00008  231 LEU B CG  
3497  C CD1 . LEU B  239 ? 0.38108 0.42787 0.38888 -0.03289 0.00758  0.00163  231 LEU B CD1 
3498  C CD2 . LEU B  239 ? 0.41876 0.46974 0.43434 -0.03201 0.00684  -0.00068 231 LEU B CD2 
3499  N N   . ILE B  240 ? 0.40091 0.45267 0.41171 -0.02669 0.00686  -0.00068 232 ILE B N   
3500  C CA  . ILE B  240 ? 0.38117 0.43574 0.39417 -0.02576 0.00822  -0.00240 232 ILE B CA  
3501  C C   . ILE B  240 ? 0.37526 0.43137 0.39018 -0.02778 0.01022  -0.00355 232 ILE B C   
3502  O O   . ILE B  240 ? 0.39609 0.45035 0.40828 -0.03011 0.01163  -0.00283 232 ILE B O   
3503  C CB  . ILE B  240 ? 0.41977 0.47310 0.42970 -0.02554 0.00899  -0.00195 232 ILE B CB  
3504  C CG1 . ILE B  240 ? 0.41735 0.46923 0.42582 -0.02359 0.00715  -0.00085 232 ILE B CG1 
3505  C CG2 . ILE B  240 ? 0.41482 0.47079 0.42684 -0.02489 0.01072  -0.00376 232 ILE B CG2 
3506  C CD1 . ILE B  240 ? 0.43800 0.48793 0.44304 -0.02387 0.00764  -0.00010 232 ILE B CD1 
3507  N N   . VAL B  241 ? 0.37292 0.43232 0.39244 -0.02694 0.01037  -0.00534 233 VAL B N   
3508  C CA  . VAL B  241 ? 0.41040 0.47163 0.43244 -0.02886 0.01248  -0.00664 233 VAL B CA  
3509  C C   . VAL B  241 ? 0.42071 0.48481 0.44512 -0.02779 0.01396  -0.00843 233 VAL B C   
3510  O O   . VAL B  241 ? 0.41847 0.48509 0.44615 -0.02543 0.01287  -0.00968 233 VAL B O   
3511  C CB  . VAL B  241 ? 0.36717 0.43003 0.39325 -0.02923 0.01171  -0.00746 233 VAL B CB  
3512  C CG1 . VAL B  241 ? 0.44433 0.50881 0.47305 -0.03159 0.01413  -0.00866 233 VAL B CG1 
3513  C CG2 . VAL B  241 ? 0.40377 0.46369 0.42764 -0.02992 0.01003  -0.00574 233 VAL B CG2 
3514  N N   . VAL B  242 ? 0.40224 0.46577 0.42481 -0.02954 0.01643  -0.00855 234 VAL B N   
3515  C CA  . VAL B  242 ? 0.40568 0.47202 0.43096 -0.02905 0.01831  -0.01045 234 VAL B CA  
3516  C C   . VAL B  242 ? 0.45998 0.52887 0.48959 -0.03072 0.02005  -0.01197 234 VAL B C   
3517  O O   . VAL B  242 ? 0.42494 0.49239 0.45277 -0.03346 0.02207  -0.01147 234 VAL B O   
3518  C CB  . VAL B  242 ? 0.43638 0.50088 0.45756 -0.02990 0.02022  -0.01005 234 VAL B CB  
3519  C CG1 . VAL B  242 ? 0.43602 0.50361 0.46049 -0.02896 0.02201  -0.01218 234 VAL B CG1 
3520  C CG2 . VAL B  242 ? 0.44862 0.51036 0.46559 -0.02861 0.01850  -0.00847 234 VAL B CG2 
3521  N N   . SER B  243 ? 0.40434 0.47693 0.43957 -0.02902 0.01922  -0.01381 235 SER B N   
3522  C CA  . SER B  243 ? 0.46648 0.54228 0.50709 -0.03021 0.02075  -0.01570 235 SER B CA  
3523  C C   . SER B  243 ? 0.50496 0.58297 0.54745 -0.03015 0.02329  -0.01735 235 SER B C   
3524  O O   . SER B  243 ? 0.47935 0.55926 0.52374 -0.02761 0.02245  -0.01841 235 SER B O   
3525  C CB  . SER B  243 ? 0.48995 0.56879 0.53592 -0.02827 0.01843  -0.01710 235 SER B CB  
3526  O OG  . SER B  243 ? 0.49172 0.56856 0.53594 -0.02782 0.01588  -0.01573 235 SER B OG  
3527  N N   . LEU B  244 ? 0.45277 0.53035 0.49460 -0.03290 0.02640  -0.01753 236 LEU B N   
3528  C CA  . LEU B  244 ? 0.54185 0.62171 0.58591 -0.03303 0.02916  -0.01932 236 LEU B CA  
3529  C C   . LEU B  244 ? 0.60514 0.68969 0.65704 -0.03293 0.02991  -0.02181 236 LEU B C   
3530  O O   . LEU B  244 ? 0.58907 0.67443 0.64381 -0.03420 0.02956  -0.02198 236 LEU B O   
3531  C CB  . LEU B  244 ? 0.52098 0.59808 0.56048 -0.03607 0.03238  -0.01844 236 LEU B CB  
3532  C CG  . LEU B  244 ? 0.51912 0.59154 0.55086 -0.03637 0.03165  -0.01610 236 LEU B CG  
3533  C CD1 . LEU B  244 ? 0.46653 0.53613 0.49356 -0.03937 0.03476  -0.01535 236 LEU B CD1 
3534  C CD2 . LEU B  244 ? 0.45851 0.53101 0.48901 -0.03374 0.03059  -0.01635 236 LEU B CD2 
3535  N N   . HIS B  245 ? 0.63127 0.71888 0.68685 -0.03159 0.03111  -0.02380 237 HIS B N   
3536  C CA  . HIS B  245 ? 0.69423 0.78627 0.75726 -0.03205 0.03267  -0.02630 237 HIS B CA  
3537  C C   . HIS B  245 ? 0.70004 0.79227 0.76273 -0.03418 0.03697  -0.02713 237 HIS B C   
3538  O O   . HIS B  245 ? 0.69714 0.78835 0.75683 -0.03348 0.03818  -0.02714 237 HIS B O   
3539  C CB  . HIS B  245 ? 0.75186 0.84777 0.82067 -0.02871 0.03031  -0.02822 237 HIS B CB  
3540  C CG  . HIS B  245 ? 0.89465 0.99245 0.96773 -0.02794 0.02748  -0.02877 237 HIS B CG  
3541  N ND1 . HIS B  245 ? 0.89740 0.99411 0.96880 -0.02558 0.02375  -0.02781 237 HIS B ND1 
3542  C CD2 . HIS B  245 ? 0.92873 1.02930 1.00761 -0.02933 0.02792  -0.03021 237 HIS B CD2 
3543  C CE1 . HIS B  245 ? 0.99120 1.08990 1.06701 -0.02549 0.02193  -0.02872 237 HIS B CE1 
3544  N NE2 . HIS B  245 ? 1.05153 1.15263 1.13207 -0.02776 0.02434  -0.03020 237 HIS B NE2 
3545  N N   . LEU B  246 ? 0.62980 0.72317 0.69547 -0.03690 0.03939  -0.02783 238 LEU B N   
3546  C CA  . LEU B  246 ? 0.67134 0.76515 0.73730 -0.03912 0.04380  -0.02880 238 LEU B CA  
3547  C C   . LEU B  246 ? 0.67682 0.77610 0.75143 -0.03800 0.04500  -0.03191 238 LEU B C   
3548  O O   . LEU B  246 ? 0.65124 0.75387 0.73238 -0.03742 0.04349  -0.03324 238 LEU B O   
3549  C CB  . LEU B  246 ? 0.63099 0.72257 0.69498 -0.04273 0.04584  -0.02762 238 LEU B CB  
3550  C CG  . LEU B  246 ? 0.64388 0.72976 0.69883 -0.04392 0.04505  -0.02457 238 LEU B CG  
3551  C CD1 . LEU B  246 ? 0.63292 0.71652 0.68629 -0.04727 0.04662  -0.02334 238 LEU B CD1 
3552  C CD2 . LEU B  246 ? 0.60506 0.68828 0.65388 -0.04409 0.04700  -0.02398 238 LEU B CD2 
3553  N N   . LYS B  247 ? 0.67391 0.77400 0.74847 -0.03745 0.04741  -0.03310 239 LYS B N   
3554  C CA  . LYS B  247 ? 0.72055 0.82561 0.80304 -0.03655 0.04912  -0.03609 239 LYS B CA  
3555  C C   . LYS B  247 ? 0.68429 0.78907 0.76609 -0.03932 0.05426  -0.03685 239 LYS B C   
3556  O O   . LYS B  247 ? 0.62217 0.72258 0.69621 -0.04097 0.05589  -0.03505 239 LYS B O   
3557  C CB  . LYS B  247 ? 0.76059 0.86691 0.84387 -0.03304 0.04752  -0.03705 239 LYS B CB  
3558  C CG  . LYS B  247 ? 0.82295 0.92994 0.90743 -0.02981 0.04266  -0.03667 239 LYS B CG  
3559  C CD  . LYS B  247 ? 0.88918 0.99687 0.97387 -0.02651 0.04142  -0.03744 239 LYS B CD  
3560  C CE  . LYS B  247 ? 0.93864 1.04897 1.02798 -0.02322 0.03733  -0.03827 239 LYS B CE  
3561  N NZ  . LYS B  247 ? 0.97263 1.08388 1.06294 -0.02005 0.03648  -0.03925 239 LYS B NZ  
3562  N N   . GLY B  248 ? 0.78306 0.89246 0.87291 -0.03968 0.05668  -0.03956 240 GLY B N   
3563  C CA  . GLY B  248 ? 0.70042 0.81007 0.79055 -0.04221 0.06192  -0.04065 240 GLY B CA  
3564  C C   . GLY B  248 ? 0.71952 0.83050 0.81041 -0.04034 0.06349  -0.04231 240 GLY B C   
3565  O O   . GLY B  248 ? 0.72590 0.83369 0.81059 -0.04177 0.06656  -0.04166 240 GLY B O   
3566  N N   . ARG C  23  ? 0.86004 0.88688 0.97421 -0.03340 -0.07573 -0.00433 15  ARG C N   
3567  C CA  . ARG C  23  ? 0.85166 0.87680 0.95654 -0.03256 -0.07476 -0.00244 15  ARG C CA  
3568  C C   . ARG C  23  ? 0.81247 0.83943 0.91916 -0.03145 -0.06905 -0.00097 15  ARG C C   
3569  O O   . ARG C  23  ? 0.82041 0.85018 0.93599 -0.03074 -0.06753 -0.00077 15  ARG C O   
3570  C CB  . ARG C  23  ? 0.93875 0.96341 1.04276 -0.03188 -0.07967 -0.00167 15  ARG C CB  
3571  C CG  . ARG C  23  ? 1.07972 1.10239 1.18166 -0.03274 -0.08591 -0.00296 15  ARG C CG  
3572  C CD  . ARG C  23  ? 1.18782 1.21036 1.29032 -0.03176 -0.09030 -0.00194 15  ARG C CD  
3573  N NE  . ARG C  23  ? 1.27315 1.29317 1.37171 -0.03228 -0.09668 -0.00268 15  ARG C NE  
3574  C CZ  . ARG C  23  ? 1.27690 1.29615 1.37495 -0.03146 -0.10116 -0.00182 15  ARG C CZ  
3575  N NH1 . ARG C  23  ? 1.29089 1.31190 1.39274 -0.03011 -0.09996 -0.00031 15  ARG C NH1 
3576  N NH2 . ARG C  23  ? 1.24653 1.26308 1.34013 -0.03196 -0.10691 -0.00251 15  ARG C NH2 
3577  N N   . TYR C  24  ? 0.72325 0.74858 0.82145 -0.03126 -0.06587 0.00003  16  TYR C N   
3578  C CA  . TYR C  24  ? 0.72234 0.74911 0.82140 -0.03017 -0.06071 0.00139  16  TYR C CA  
3579  C C   . TYR C  24  ? 0.70818 0.73340 0.79842 -0.02946 -0.06008 0.00301  16  TYR C C   
3580  O O   . TYR C  24  ? 0.69621 0.71893 0.77864 -0.03000 -0.06282 0.00308  16  TYR C O   
3581  C CB  . TYR C  24  ? 0.73015 0.75711 0.82980 -0.03056 -0.05599 0.00084  16  TYR C CB  
3582  C CG  . TYR C  24  ? 0.71324 0.74191 0.82238 -0.03121 -0.05566 -0.00058 16  TYR C CG  
3583  C CD1 . TYR C  24  ? 0.71197 0.73973 0.82232 -0.03252 -0.05935 -0.00233 16  TYR C CD1 
3584  C CD2 . TYR C  24  ? 0.72017 0.75128 0.83714 -0.03055 -0.05177 -0.00022 16  TYR C CD2 
3585  C CE1 . TYR C  24  ? 0.73481 0.76416 0.85426 -0.03324 -0.05919 -0.00374 16  TYR C CE1 
3586  C CE2 . TYR C  24  ? 0.71038 0.74300 0.83631 -0.03127 -0.05130 -0.00151 16  TYR C CE2 
3587  C CZ  . TYR C  24  ? 0.70254 0.73434 0.82989 -0.03265 -0.05507 -0.00330 16  TYR C CZ  
3588  O OH  . TYR C  24  ? 0.72988 0.76310 0.86616 -0.03353 -0.05489 -0.00474 16  TYR C OH  
3589  N N   . LYS C  25  ? 0.67937 0.70609 0.77120 -0.02827 -0.05631 0.00427  17  LYS C N   
3590  C CA  . LYS C  25  ? 0.67097 0.69663 0.75540 -0.02756 -0.05457 0.00575  17  LYS C CA  
3591  C C   . LYS C  25  ? 0.70678 0.73314 0.79064 -0.02710 -0.04898 0.00605  17  LYS C C   
3592  O O   . LYS C  25  ? 0.72741 0.75573 0.81837 -0.02670 -0.04634 0.00582  17  LYS C O   
3593  C CB  . LYS C  25  ? 0.71612 0.74282 0.80333 -0.02642 -0.05610 0.00693  17  LYS C CB  
3594  C CG  . LYS C  25  ? 0.74262 0.76972 0.82704 -0.02523 -0.05265 0.00843  17  LYS C CG  
3595  C CD  . LYS C  25  ? 0.75757 0.78738 0.85037 -0.02398 -0.05056 0.00885  17  LYS C CD  
3596  C CE  . LYS C  25  ? 0.85060 0.88051 0.94115 -0.02274 -0.04961 0.01031  17  LYS C CE  
3597  N NZ  . LYS C  25  ? 0.77082 0.80010 0.86167 -0.02253 -0.05421 0.01076  17  LYS C NZ  
3598  N N   . ALA C  26  ? 0.71321 0.73787 0.78865 -0.02717 -0.04718 0.00654  18  ALA C N   
3599  C CA  . ALA C  26  ? 0.68785 0.71302 0.76206 -0.02653 -0.04214 0.00697  18  ALA C CA  
3600  C C   . ALA C  26  ? 0.65059 0.67642 0.72304 -0.02525 -0.04053 0.00849  18  ALA C C   
3601  O O   . ALA C  26  ? 0.62734 0.65224 0.69591 -0.02520 -0.04303 0.00918  18  ALA C O   
3602  C CB  . ALA C  26  ? 0.62043 0.64360 0.68731 -0.02731 -0.04104 0.00641  18  ALA C CB  
3603  N N   . GLU C  27  ? 0.65880 0.68596 0.73372 -0.02425 -0.03632 0.00897  19  GLU C N   
3604  C CA  . GLU C  27  ? 0.68450 0.71212 0.75709 -0.02301 -0.03424 0.01024  19  GLU C CA  
3605  C C   . GLU C  27  ? 0.66899 0.69700 0.74084 -0.02229 -0.02944 0.01042  19  GLU C C   
3606  O O   . GLU C  27  ? 0.68582 0.71406 0.76084 -0.02259 -0.02770 0.00971  19  GLU C O   
3607  C CB  . GLU C  27  ? 0.70523 0.73461 0.78444 -0.02208 -0.03492 0.01078  19  GLU C CB  
3608  C CG  . GLU C  27  ? 0.80102 0.83223 0.88849 -0.02175 -0.03261 0.01029  19  GLU C CG  
3609  C CD  . GLU C  27  ? 0.89420 0.92733 0.98873 -0.02077 -0.03282 0.01069  19  GLU C CD  
3610  O OE1 . GLU C  27  ? 0.85717 0.89015 0.95072 -0.02043 -0.03559 0.01125  19  GLU C OE1 
3611  O OE2 . GLU C  27  ? 0.96522 0.99985 1.06611 -0.02034 -0.03004 0.01046  19  GLU C OE2 
3612  N N   . ILE C  28  ? 0.63927 0.66733 0.70744 -0.02127 -0.02740 0.01138  20  ILE C N   
3613  C CA  . ILE C  28  ? 0.64132 0.66959 0.70816 -0.02039 -0.02313 0.01165  20  ILE C CA  
3614  C C   . ILE C  28  ? 0.67705 0.70689 0.75098 -0.01947 -0.02061 0.01183  20  ILE C C   
3615  O O   . ILE C  28  ? 0.68652 0.71751 0.76406 -0.01871 -0.02099 0.01237  20  ILE C O   
3616  C CB  . ILE C  28  ? 0.59427 0.62219 0.65523 -0.01958 -0.02207 0.01252  20  ILE C CB  
3617  C CG1 . ILE C  28  ? 0.52788 0.55419 0.58172 -0.02057 -0.02407 0.01235  20  ILE C CG1 
3618  C CG2 . ILE C  28  ? 0.58578 0.61398 0.64564 -0.01846 -0.01788 0.01281  20  ILE C CG2 
3619  C CD1 . ILE C  28  ? 0.53069 0.55677 0.57920 -0.01988 -0.02290 0.01312  20  ILE C CD1 
3620  N N   . GLY C  29  ? 0.67565 0.70537 0.75133 -0.01949 -0.01781 0.01142  21  GLY C N   
3621  C CA  . GLY C  29  ? 0.60347 0.63428 0.68477 -0.01858 -0.01461 0.01172  21  GLY C CA  
3622  C C   . GLY C  29  ? 0.66657 0.69708 0.74427 -0.01718 -0.01085 0.01254  21  GLY C C   
3623  O O   . GLY C  29  ? 0.64398 0.67533 0.72456 -0.01601 -0.00853 0.01315  21  GLY C O   
3624  N N   . SER C  30  ? 0.60361 0.63285 0.67490 -0.01727 -0.01027 0.01247  22  SER C N   
3625  C CA  . SER C  30  ? 0.56129 0.59008 0.62925 -0.01598 -0.00678 0.01306  22  SER C CA  
3626  C C   . SER C  30  ? 0.52967 0.55727 0.59066 -0.01628 -0.00713 0.01279  22  SER C C   
3627  O O   . SER C  30  ? 0.50914 0.53595 0.56873 -0.01756 -0.00891 0.01199  22  SER C O   
3628  C CB  . SER C  30  ? 0.58087 0.60938 0.65238 -0.01564 -0.00360 0.01304  22  SER C CB  
3629  O OG  . SER C  30  ? 0.60142 0.62859 0.66829 -0.01523 -0.00145 0.01305  22  SER C OG  
3630  N N   . VAL C  31  ? 0.56995 0.59747 0.62684 -0.01506 -0.00532 0.01339  23  VAL C N   
3631  C CA  . VAL C  31  ? 0.53208 0.55868 0.58291 -0.01514 -0.00509 0.01311  23  VAL C CA  
3632  C C   . VAL C  31  ? 0.58587 0.61209 0.63499 -0.01365 -0.00162 0.01352  23  VAL C C   
3633  O O   . VAL C  31  ? 0.56698 0.59376 0.61649 -0.01231 -0.00012 0.01425  23  VAL C O   
3634  C CB  . VAL C  31  ? 0.52178 0.54860 0.56835 -0.01535 -0.00718 0.01328  23  VAL C CB  
3635  C CG1 . VAL C  31  ? 0.54339 0.56935 0.58416 -0.01562 -0.00686 0.01282  23  VAL C CG1 
3636  C CG2 . VAL C  31  ? 0.52498 0.55193 0.57318 -0.01663 -0.01070 0.01308  23  VAL C CG2 
3637  N N   . SER C  32  ? 0.54016 0.56526 0.58712 -0.01391 -0.00060 0.01298  24  SER C N   
3638  C CA  . SER C  32  ? 0.52948 0.55385 0.57424 -0.01258 0.00236  0.01326  24  SER C CA  
3639  C C   . SER C  32  ? 0.53496 0.55898 0.57402 -0.01254 0.00197  0.01282  24  SER C C   
3640  O O   . SER C  32  ? 0.50335 0.52681 0.54091 -0.01383 0.00048  0.01197  24  SER C O   
3641  C CB  . SER C  32  ? 0.53352 0.55676 0.58113 -0.01289 0.00396  0.01297  24  SER C CB  
3642  O OG  . SER C  32  ? 0.56017 0.58221 0.60454 -0.01198 0.00612  0.01295  24  SER C OG  
3643  N N   . PRO C  33  ? 0.56409 0.58845 0.59995 -0.01113 0.00316  0.01327  25  PRO C N   
3644  C CA  . PRO C  33  ? 0.57882 0.60376 0.61587 -0.00962 0.00461  0.01418  25  PRO C CA  
3645  C C   . PRO C  33  ? 0.65100 0.67714 0.68972 -0.00992 0.00276  0.01453  25  PRO C C   
3646  O O   . PRO C  33  ? 0.62495 0.65147 0.66290 -0.01118 0.00020  0.01418  25  PRO C O   
3647  C CB  . PRO C  33  ? 0.60308 0.62798 0.63565 -0.00825 0.00576  0.01427  25  PRO C CB  
3648  C CG  . PRO C  33  ? 0.59660 0.62163 0.62577 -0.00937 0.00403  0.01343  25  PRO C CG  
3649  C CD  . PRO C  33  ? 0.57189 0.59616 0.60283 -0.01096 0.00305  0.01280  25  PRO C CD  
3650  N N   . THR C  34  ? 0.62765 0.65421 0.66851 -0.00871 0.00409  0.01524  26  THR C N   
3651  C CA  . THR C  34  ? 0.66872 0.69633 0.71175 -0.00883 0.00256  0.01557  26  THR C CA  
3652  C C   . THR C  34  ? 0.62599 0.65411 0.66514 -0.00901 0.00073  0.01547  26  THR C C   
3653  O O   . THR C  34  ? 0.61006 0.63866 0.64998 -0.00994 -0.00168 0.01546  26  THR C O   
3654  C CB  . THR C  34  ? 0.66683 0.69469 0.71204 -0.00728 0.00466  0.01625  26  THR C CB  
3655  O OG1 . THR C  34  ? 0.67459 0.70200 0.72399 -0.00737 0.00632  0.01636  26  THR C OG1 
3656  C CG2 . THR C  34  ? 0.74269 0.77159 0.78986 -0.00724 0.00311  0.01649  26  THR C CG2 
3657  N N   . THR C  35  ? 0.64557 0.67347 0.68066 -0.00809 0.00193  0.01539  27  THR C N   
3658  C CA  . THR C  35  ? 0.67433 0.70273 0.70566 -0.00807 0.00082  0.01525  27  THR C CA  
3659  C C   . THR C  35  ? 0.67465 0.70293 0.70386 -0.00982 -0.00139 0.01470  27  THR C C   
3660  O O   . THR C  35  ? 0.69170 0.72034 0.71809 -0.01008 -0.00242 0.01462  27  THR C O   
3661  C CB  . THR C  35  ? 0.68268 0.71090 0.71079 -0.00661 0.00278  0.01516  27  THR C CB  
3662  O OG1 . THR C  35  ? 0.68823 0.71561 0.71566 -0.00684 0.00378  0.01477  27  THR C OG1 
3663  C CG2 . THR C  35  ? 0.73231 0.76042 0.76138 -0.00477 0.00479  0.01574  27  THR C CG2 
3664  N N   . SER C  36  ? 0.69383 0.72147 0.72409 -0.01104 -0.00209 0.01428  28  SER C N   
3665  C CA  . SER C  36  ? 0.69416 0.72146 0.72220 -0.01272 -0.00440 0.01380  28  SER C CA  
3666  C C   . SER C  36  ? 0.66875 0.69596 0.69970 -0.01390 -0.00683 0.01395  28  SER C C   
3667  O O   . SER C  36  ? 0.66711 0.69370 0.69622 -0.01534 -0.00892 0.01358  28  SER C O   
3668  C CB  . SER C  36  ? 0.67266 0.69916 0.69820 -0.01339 -0.00390 0.01297  28  SER C CB  
3669  O OG  . SER C  36  ? 0.67067 0.69674 0.69769 -0.01250 -0.00168 0.01286  28  SER C OG  
3670  N N   . ARG C  37  ? 0.63941 0.66719 0.67470 -0.01323 -0.00665 0.01448  29  ARG C N   
3671  C CA  . ARG C  37  ? 0.66472 0.69263 0.70339 -0.01411 -0.00906 0.01463  29  ARG C CA  
3672  C C   . ARG C  37  ? 0.65958 0.68721 0.69537 -0.01503 -0.01176 0.01480  29  ARG C C   
3673  O O   . ARG C  37  ? 0.70053 0.72765 0.73712 -0.01623 -0.01433 0.01467  29  ARG C O   
3674  C CB  . ARG C  37  ? 0.68107 0.70987 0.72453 -0.01300 -0.00820 0.01520  29  ARG C CB  
3675  C CG  . ARG C  37  ? 0.70127 0.73039 0.74891 -0.01374 -0.01076 0.01530  29  ARG C CG  
3676  C CD  . ARG C  37  ? 0.65842 0.68834 0.71222 -0.01302 -0.00940 0.01544  29  ARG C CD  
3677  N NE  . ARG C  37  ? 0.77316 0.80340 0.83116 -0.01398 -0.01215 0.01526  29  ARG C NE  
3678  C CZ  . ARG C  37  ? 0.73208 0.76294 0.79602 -0.01411 -0.01185 0.01500  29  ARG C CZ  
3679  N NH1 . ARG C  37  ? 0.72889 0.75993 0.79516 -0.01340 -0.00866 0.01500  29  ARG C NH1 
3680  N NH2 . ARG C  37  ? 0.73742 0.76862 0.80501 -0.01497 -0.01477 0.01475  29  ARG C NH2 
3681  N N   . ASP C  38  ? 0.72086 0.74868 0.75331 -0.01449 -0.01128 0.01509  30  ASP C N   
3682  C CA  . ASP C  38  ? 0.73877 0.76610 0.76837 -0.01542 -0.01361 0.01535  30  ASP C CA  
3683  C C   . ASP C  38  ? 0.70916 0.73595 0.73332 -0.01607 -0.01322 0.01494  30  ASP C C   
3684  O O   . ASP C  38  ? 0.72668 0.75301 0.74803 -0.01675 -0.01459 0.01521  30  ASP C O   
3685  C CB  . ASP C  38  ? 0.78613 0.81404 0.81684 -0.01452 -0.01387 0.01604  30  ASP C CB  
3686  C CG  . ASP C  38  ? 0.79805 0.82665 0.83434 -0.01367 -0.01384 0.01637  30  ASP C CG  
3687  O OD1 . ASP C  38  ? 0.79141 0.81977 0.83044 -0.01441 -0.01606 0.01646  30  ASP C OD1 
3688  O OD2 . ASP C  38  ? 0.75069 0.78003 0.78858 -0.01225 -0.01156 0.01649  30  ASP C OD2 
3689  N N   . THR C  39  ? 0.67727 0.70400 0.70003 -0.01594 -0.01140 0.01428  31  THR C N   
3690  C CA  . THR C  39  ? 0.69556 0.72180 0.71350 -0.01670 -0.01114 0.01374  31  THR C CA  
3691  C C   . THR C  39  ? 0.67525 0.70046 0.69180 -0.01785 -0.01150 0.01292  31  THR C C   
3692  O O   . THR C  39  ? 0.64240 0.66712 0.65497 -0.01856 -0.01120 0.01235  31  THR C O   
3693  C CB  . THR C  39  ? 0.66276 0.68987 0.67914 -0.01546 -0.00868 0.01351  31  THR C CB  
3694  O OG1 . THR C  39  ? 0.69069 0.71800 0.70939 -0.01440 -0.00680 0.01330  31  THR C OG1 
3695  C CG2 . THR C  39  ? 0.72930 0.75726 0.74580 -0.01451 -0.00845 0.01408  31  THR C CG2 
3696  N N   . PHE C  40  ? 0.62439 0.64925 0.64421 -0.01813 -0.01215 0.01275  32  PHE C N   
3697  C CA  . PHE C  40  ? 0.58617 0.60999 0.60480 -0.01912 -0.01235 0.01182  32  PHE C CA  
3698  C C   . PHE C  40  ? 0.62567 0.64817 0.64081 -0.02081 -0.01496 0.01159  32  PHE C C   
3699  O O   . PHE C  40  ? 0.59239 0.61386 0.60425 -0.02172 -0.01492 0.01073  32  PHE C O   
3700  C CB  . PHE C  40  ? 0.58810 0.61194 0.61153 -0.01892 -0.01215 0.01164  32  PHE C CB  
3701  C CG  . PHE C  40  ? 0.58363 0.60716 0.60994 -0.01984 -0.01496 0.01178  32  PHE C CG  
3702  C CD1 . PHE C  40  ? 0.54839 0.57061 0.57269 -0.02137 -0.01732 0.01113  32  PHE C CD1 
3703  C CD2 . PHE C  40  ? 0.59007 0.61458 0.62104 -0.01911 -0.01531 0.01250  32  PHE C CD2 
3704  C CE1 . PHE C  40  ? 0.58538 0.60730 0.61237 -0.02211 -0.02020 0.01123  32  PHE C CE1 
3705  C CE2 . PHE C  40  ? 0.58400 0.60837 0.61804 -0.01985 -0.01803 0.01257  32  PHE C CE2 
3706  C CZ  . PHE C  40  ? 0.59579 0.61888 0.62789 -0.02133 -0.02058 0.01194  32  PHE C CZ  
3707  N N   . GLU C  41  ? 0.59913 0.62149 0.61469 -0.02117 -0.01718 0.01236  33  GLU C N   
3708  C CA  . GLU C  41  ? 0.61220 0.63298 0.62423 -0.02268 -0.01985 0.01236  33  GLU C CA  
3709  C C   . GLU C  41  ? 0.60338 0.62358 0.60973 -0.02325 -0.01905 0.01226  33  GLU C C   
3710  O O   . GLU C  41  ? 0.57512 0.59373 0.57759 -0.02455 -0.02090 0.01232  33  GLU C O   
3711  C CB  . GLU C  41  ? 0.61894 0.63959 0.63305 -0.02276 -0.02243 0.01331  33  GLU C CB  
3712  C CG  . GLU C  41  ? 0.59132 0.61205 0.61029 -0.02284 -0.02421 0.01316  33  GLU C CG  
3713  C CD  . GLU C  41  ? 0.73656 0.75641 0.75611 -0.02343 -0.02772 0.01380  33  GLU C CD  
3714  O OE1 . GLU C  41  ? 0.72568 0.74374 0.74019 -0.02456 -0.02958 0.01393  33  GLU C OE1 
3715  O OE2 . GLU C  41  ? 0.70555 0.72639 0.73056 -0.02275 -0.02860 0.01415  33  GLU C OE2 
3716  N N   . ASP C  42  ? 0.59738 0.61877 0.60321 -0.02229 -0.01634 0.01211  34  ASP C N   
3717  C CA  . ASP C  42  ? 0.66173 0.68280 0.66275 -0.02286 -0.01533 0.01180  34  ASP C CA  
3718  C C   . ASP C  42  ? 0.61727 0.63720 0.61512 -0.02384 -0.01488 0.01064  34  ASP C C   
3719  O O   . ASP C  42  ? 0.53596 0.55503 0.52928 -0.02483 -0.01471 0.01034  34  ASP C O   
3720  C CB  . ASP C  42  ? 0.62759 0.65038 0.62928 -0.02150 -0.01283 0.01185  34  ASP C CB  
3721  C CG  . ASP C  42  ? 0.70252 0.72603 0.70574 -0.02087 -0.01344 0.01289  34  ASP C CG  
3722  O OD1 . ASP C  42  ? 0.71085 0.73338 0.71398 -0.02165 -0.01577 0.01358  34  ASP C OD1 
3723  O OD2 . ASP C  42  ? 0.67171 0.69664 0.67622 -0.01956 -0.01171 0.01296  34  ASP C OD2 
3724  N N   . HIS C  43  ? 0.61189 0.63172 0.61216 -0.02359 -0.01460 0.00997  35  HIS C N   
3725  C CA  . HIS C  43  ? 0.55877 0.57744 0.55642 -0.02441 -0.01413 0.00873  35  HIS C CA  
3726  C C   . HIS C  43  ? 0.52761 0.54425 0.52291 -0.02602 -0.01696 0.00852  35  HIS C C   
3727  O O   . HIS C  43  ? 0.48959 0.50593 0.48702 -0.02623 -0.01933 0.00920  35  HIS C O   
3728  C CB  . HIS C  43  ? 0.52925 0.54845 0.53050 -0.02349 -0.01262 0.00811  35  HIS C CB  
3729  C CG  . HIS C  43  ? 0.50955 0.53039 0.51278 -0.02180 -0.00999 0.00836  35  HIS C CG  
3730  N ND1 . HIS C  43  ? 0.54246 0.56362 0.54369 -0.02129 -0.00775 0.00760  35  HIS C ND1 
3731  C CD2 . HIS C  43  ? 0.52421 0.54630 0.53130 -0.02045 -0.00927 0.00919  35  HIS C CD2 
3732  C CE1 . HIS C  43  ? 0.52986 0.55239 0.53350 -0.01963 -0.00595 0.00803  35  HIS C CE1 
3733  N NE2 . HIS C  43  ? 0.51506 0.53810 0.52203 -0.01912 -0.00677 0.00901  35  HIS C NE2 
3734  N N   . ASP C  44  ? 0.48153 0.49673 0.47232 -0.02708 -0.01672 0.00750  36  ASP C N   
3735  C CA  . ASP C  44  ? 0.50464 0.51758 0.49226 -0.02860 -0.01931 0.00711  36  ASP C CA  
3736  C C   . ASP C  44  ? 0.50897 0.52107 0.49774 -0.02890 -0.01952 0.00578  36  ASP C C   
3737  O O   . ASP C  44  ? 0.50505 0.51517 0.49129 -0.03012 -0.02172 0.00516  36  ASP C O   
3738  C CB  . ASP C  44  ? 0.47493 0.48646 0.45608 -0.02972 -0.01899 0.00694  36  ASP C CB  
3739  C CG  . ASP C  44  ? 0.53932 0.54812 0.51617 -0.03128 -0.02186 0.00678  36  ASP C CG  
3740  O OD1 . ASP C  44  ? 0.54895 0.55718 0.52739 -0.03145 -0.02468 0.00760  36  ASP C OD1 
3741  O OD2 . ASP C  44  ? 0.58759 0.59480 0.55958 -0.03225 -0.02126 0.00578  36  ASP C OD2 
3742  N N   . THR C  45  ? 0.44587 0.45926 0.43817 -0.02781 -0.01725 0.00528  37  THR C N   
3743  C CA  . THR C  45  ? 0.50766 0.52015 0.50113 -0.02810 -0.01718 0.00398  37  THR C CA  
3744  C C   . THR C  45  ? 0.49556 0.50941 0.49553 -0.02697 -0.01651 0.00432  37  THR C C   
3745  O O   . THR C  45  ? 0.47746 0.49298 0.47977 -0.02562 -0.01446 0.00507  37  THR C O   
3746  C CB  . THR C  45  ? 0.51310 0.52517 0.50344 -0.02805 -0.01464 0.00273  37  THR C CB  
3747  O OG1 . THR C  45  ? 0.53441 0.54839 0.52695 -0.02650 -0.01184 0.00316  37  THR C OG1 
3748  C CG2 . THR C  45  ? 0.42589 0.43661 0.40979 -0.02920 -0.01488 0.00233  37  THR C CG2 
3749  N N   . CYS C  46  ? 0.44823 0.46123 0.45077 -0.02757 -0.01808 0.00364  38  CYS C N   
3750  C CA  . CYS C  46  ? 0.40815 0.42211 0.41686 -0.02673 -0.01718 0.00373  38  CYS C CA  
3751  C C   . CYS C  46  ? 0.42399 0.43658 0.43352 -0.02742 -0.01724 0.00223  38  CYS C C   
3752  O O   . CYS C  46  ? 0.34398 0.35482 0.34945 -0.02859 -0.01847 0.00108  38  CYS C O   
3753  C CB  . CYS C  46  ? 0.42754 0.44230 0.44071 -0.02674 -0.01942 0.00467  38  CYS C CB  
3754  S SG  . CYS C  46  ? 0.47023 0.48327 0.48244 -0.02846 -0.02385 0.00400  38  CYS C SG  
3755  N N   . PHE C  47  ? 0.37506 0.38827 0.38988 -0.02670 -0.01584 0.00222  39  PHE C N   
3756  C CA  . PHE C  47  ? 0.41480 0.42672 0.43172 -0.02757 -0.01666 0.00091  39  PHE C CA  
3757  C C   . PHE C  47  ? 0.35276 0.36560 0.37637 -0.02756 -0.01784 0.00141  39  PHE C C   
3758  O O   . PHE C  47  ? 0.39454 0.40897 0.42171 -0.02642 -0.01638 0.00264  39  PHE C O   
3759  C CB  . PHE C  47  ? 0.37997 0.39115 0.39649 -0.02703 -0.01373 0.00001  39  PHE C CB  
3760  C CG  . PHE C  47  ? 0.35570 0.36792 0.37654 -0.02553 -0.01077 0.00083  39  PHE C CG  
3761  C CD1 . PHE C  47  ? 0.35080 0.36402 0.37010 -0.02409 -0.00833 0.00171  39  PHE C CD1 
3762  C CD2 . PHE C  47  ? 0.42780 0.43968 0.45391 -0.02560 -0.01027 0.00056  39  PHE C CD2 
3763  C CE1 . PHE C  47  ? 0.38299 0.39675 0.40549 -0.02265 -0.00566 0.00245  39  PHE C CE1 
3764  C CE2 . PHE C  47  ? 0.39308 0.40552 0.42262 -0.02423 -0.00738 0.00140  39  PHE C CE2 
3765  C CZ  . PHE C  47  ? 0.34377 0.35705 0.37125 -0.02273 -0.00514 0.00236  39  PHE C CZ  
3766  N N   . LEU C  48  ? 0.38281 0.39462 0.40815 -0.02882 -0.02036 0.00031  40  LEU C N   
3767  C CA  . LEU C  48  ? 0.41433 0.42694 0.44671 -0.02900 -0.02140 0.00037  40  LEU C CA  
3768  C C   . LEU C  48  ? 0.42947 0.44115 0.46495 -0.02932 -0.01996 -0.00082 40  LEU C C   
3769  O O   . LEU C  48  ? 0.43111 0.44106 0.46442 -0.03039 -0.02118 -0.00234 40  LEU C O   
3770  C CB  . LEU C  48  ? 0.41130 0.42350 0.44370 -0.03019 -0.02569 -0.00000 40  LEU C CB  
3771  C CG  . LEU C  48  ? 0.41333 0.42623 0.45305 -0.03071 -0.02755 -0.00040 40  LEU C CG  
3772  C CD1 . LEU C  48  ? 0.44759 0.46272 0.49276 -0.02966 -0.02675 0.00108  40  LEU C CD1 
3773  C CD2 . LEU C  48  ? 0.43666 0.44846 0.47499 -0.03202 -0.03209 -0.00129 40  LEU C CD2 
3774  N N   . GLY C  49  ? 0.41017 0.42278 0.45045 -0.02834 -0.01717 -0.00012 41  GLY C N   
3775  C CA  . GLY C  49  ? 0.42742 0.43902 0.47104 -0.02864 -0.01568 -0.00108 41  GLY C CA  
3776  C C   . GLY C  49  ? 0.44825 0.46006 0.49796 -0.02980 -0.01807 -0.00182 41  GLY C C   
3777  O O   . GLY C  49  ? 0.49941 0.51290 0.55369 -0.02959 -0.01890 -0.00093 41  GLY C O   
3778  N N   . VAL C  50  ? 0.45312 0.46323 0.50283 -0.03100 -0.01916 -0.00354 42  VAL C N   
3779  C CA  . VAL C  50  ? 0.47545 0.48551 0.53063 -0.03229 -0.02173 -0.00466 42  VAL C CA  
3780  C C   . VAL C  50  ? 0.49814 0.50750 0.55846 -0.03246 -0.01924 -0.00527 42  VAL C C   
3781  O O   . VAL C  50  ? 0.49091 0.49846 0.54848 -0.03252 -0.01759 -0.00613 42  VAL C O   
3782  C CB  . VAL C  50  ? 0.47739 0.48578 0.52815 -0.03368 -0.02549 -0.00633 42  VAL C CB  
3783  C CG1 . VAL C  50  ? 0.48347 0.49143 0.53977 -0.03505 -0.02789 -0.00788 42  VAL C CG1 
3784  C CG2 . VAL C  50  ? 0.43151 0.44044 0.47811 -0.03368 -0.02831 -0.00561 42  VAL C CG2 
3785  N N   . SER C  51  ? 0.50713 0.51791 0.57510 -0.03248 -0.01872 -0.00476 43  SER C N   
3786  C CA  . SER C  51  ? 0.48335 0.49336 0.55689 -0.03297 -0.01679 -0.00545 43  SER C CA  
3787  C C   . SER C  51  ? 0.49955 0.50917 0.57693 -0.03473 -0.02038 -0.00733 43  SER C C   
3788  O O   . SER C  51  ? 0.51358 0.52433 0.59203 -0.03528 -0.02397 -0.00757 43  SER C O   
3789  C CB  . SER C  51  ? 0.50137 0.51289 0.58098 -0.03207 -0.01376 -0.00392 43  SER C CB  
3790  O OG  . SER C  51  ? 0.45479 0.46686 0.53047 -0.03039 -0.01125 -0.00220 43  SER C OG  
3791  N N   . LEU C  52  ? 0.50383 0.51171 0.58320 -0.03560 -0.01954 -0.00872 44  LEU C N   
3792  C CA  . LEU C  52  ? 0.51869 0.52597 0.60122 -0.03732 -0.02309 -0.01076 44  LEU C CA  
3793  C C   . LEU C  52  ? 0.52308 0.53202 0.61570 -0.03792 -0.02301 -0.01076 44  LEU C C   
3794  O O   . LEU C  52  ? 0.48279 0.49252 0.57955 -0.03713 -0.01926 -0.00941 44  LEU C O   
3795  C CB  . LEU C  52  ? 0.49911 0.50354 0.57848 -0.03800 -0.02234 -0.01244 44  LEU C CB  
3796  C CG  . LEU C  52  ? 0.53189 0.53470 0.60159 -0.03772 -0.02314 -0.01293 44  LEU C CG  
3797  C CD1 . LEU C  52  ? 0.50410 0.50408 0.57122 -0.03834 -0.02221 -0.01471 44  LEU C CD1 
3798  C CD2 . LEU C  52  ? 0.51571 0.51883 0.58215 -0.03847 -0.02786 -0.01361 44  LEU C CD2 
3799  N N   . GLU C  53  ? 0.51651 0.52589 0.61284 -0.03932 -0.02719 -0.01234 45  GLU C N   
3800  C CA  . GLU C  53  ? 0.58338 0.59456 0.68979 -0.04011 -0.02787 -0.01272 45  GLU C CA  
3801  C C   . GLU C  53  ? 0.58034 0.59406 0.69039 -0.03882 -0.02560 -0.01054 45  GLU C C   
3802  O O   . GLU C  53  ? 0.58687 0.60107 0.70191 -0.03843 -0.02169 -0.00963 45  GLU C O   
3803  C CB  . GLU C  53  ? 0.54998 0.55985 0.66171 -0.04100 -0.02529 -0.01372 45  GLU C CB  
3804  C CG  . GLU C  53  ? 0.59955 0.60674 0.70816 -0.04230 -0.02734 -0.01605 45  GLU C CG  
3805  C CD  . GLU C  53  ? 0.66241 0.66804 0.77645 -0.04336 -0.02518 -0.01726 45  GLU C CD  
3806  O OE1 . GLU C  53  ? 0.60860 0.61397 0.72541 -0.04271 -0.02047 -0.01595 45  GLU C OE1 
3807  O OE2 . GLU C  53  ? 0.67032 0.67466 0.78510 -0.04482 -0.02821 -0.01954 45  GLU C OE2 
3808  N N   . ASN C  54  ? 0.62972 0.64470 0.73627 -0.03805 -0.02774 -0.00961 46  ASN C N   
3809  C CA  . ASN C  54  ? 0.63070 0.64781 0.73912 -0.03665 -0.02556 -0.00753 46  ASN C CA  
3810  C C   . ASN C  54  ? 0.63953 0.65854 0.74984 -0.03677 -0.02993 -0.00757 46  ASN C C   
3811  O O   . ASN C  54  ? 0.67737 0.69542 0.78216 -0.03719 -0.03372 -0.00831 46  ASN C O   
3812  C CB  . ASN C  54  ? 0.59295 0.60909 0.69360 -0.03516 -0.02229 -0.00598 46  ASN C CB  
3813  C CG  . ASN C  54  ? 0.58603 0.60395 0.68827 -0.03360 -0.01922 -0.00386 46  ASN C CG  
3814  O OD1 . ASN C  54  ? 0.57496 0.59496 0.68057 -0.03329 -0.02074 -0.00324 46  ASN C OD1 
3815  N ND2 . ASN C  54  ? 0.56451 0.58148 0.66387 -0.03250 -0.01498 -0.00274 46  ASN C ND2 
3816  N N   . SER C  55  ? 0.64606 0.66756 0.76452 -0.03649 -0.02944 -0.00694 47  SER C N   
3817  C CA  . SER C  55  ? 0.63388 0.65736 0.75607 -0.03662 -0.03360 -0.00713 47  SER C CA  
3818  C C   . SER C  55  ? 0.62253 0.64630 0.73810 -0.03535 -0.03448 -0.00561 47  SER C C   
3819  O O   . SER C  55  ? 0.66472 0.68877 0.77870 -0.03552 -0.03889 -0.00590 47  SER C O   
3820  C CB  . SER C  55  ? 0.62451 0.65063 0.75766 -0.03664 -0.03245 -0.00697 47  SER C CB  
3821  O OG  . SER C  55  ? 0.61640 0.64280 0.75165 -0.03580 -0.02682 -0.00564 47  SER C OG  
3822  N N   . ASN C  56  ? 0.58371 0.60713 0.69495 -0.03410 -0.03039 -0.00403 48  ASN C N   
3823  C CA  . ASN C  56  ? 0.57690 0.60026 0.68103 -0.03295 -0.03079 -0.00266 48  ASN C CA  
3824  C C   . ASN C  56  ? 0.54274 0.56386 0.63781 -0.03350 -0.03350 -0.00336 48  ASN C C   
3825  O O   . ASN C  56  ? 0.62738 0.64825 0.71631 -0.03273 -0.03394 -0.00232 48  ASN C O   
3826  C CB  . ASN C  56  ? 0.61322 0.63669 0.71496 -0.03150 -0.02584 -0.00099 48  ASN C CB  
3827  C CG  . ASN C  56  ? 0.63382 0.65946 0.74305 -0.03069 -0.02333 0.00002  48  ASN C CG  
3828  O OD1 . ASN C  56  ? 0.70880 0.73629 0.82333 -0.03076 -0.02568 -0.00004 48  ASN C OD1 
3829  N ND2 . ASN C  56  ? 0.66427 0.68963 0.77402 -0.02989 -0.01858 0.00092  48  ASN C ND2 
3830  N N   . PHE C  57  ? 0.62261 0.64208 0.71692 -0.03485 -0.03548 -0.00516 49  PHE C N   
3831  C CA  . PHE C  57  ? 0.60167 0.61891 0.68752 -0.03545 -0.03823 -0.00597 49  PHE C CA  
3832  C C   . PHE C  57  ? 0.63837 0.65516 0.72619 -0.03679 -0.04344 -0.00767 49  PHE C C   
3833  O O   . PHE C  57  ? 0.59922 0.61376 0.68114 -0.03763 -0.04568 -0.00890 49  PHE C O   
3834  C CB  . PHE C  57  ? 0.53799 0.55306 0.61859 -0.03560 -0.03533 -0.00655 49  PHE C CB  
3835  C CG  . PHE C  57  ? 0.53852 0.55379 0.61557 -0.03416 -0.03092 -0.00489 49  PHE C CG  
3836  C CD1 . PHE C  57  ? 0.55235 0.56710 0.62164 -0.03347 -0.03107 -0.00398 49  PHE C CD1 
3837  C CD2 . PHE C  57  ? 0.53054 0.54660 0.61231 -0.03345 -0.02674 -0.00413 49  PHE C CD2 
3838  C CE1 . PHE C  57  ? 0.52670 0.54184 0.59320 -0.03211 -0.02729 -0.00253 49  PHE C CE1 
3839  C CE2 . PHE C  57  ? 0.52242 0.53866 0.60093 -0.03201 -0.02301 -0.00259 49  PHE C CE2 
3840  C CZ  . PHE C  57  ? 0.53997 0.55583 0.61096 -0.03133 -0.02337 -0.00185 49  PHE C CZ  
3841  N N   . LYS C  58  ? 0.74207 0.76093 0.83800 -0.03693 -0.04555 -0.00780 50  LYS C N   
3842  C CA  . LYS C  58  ? 0.77725 0.79580 0.87471 -0.03798 -0.05110 -0.00926 50  LYS C CA  
3843  C C   . LYS C  58  ? 0.78974 0.80671 0.87825 -0.03778 -0.05445 -0.00878 50  LYS C C   
3844  O O   . LYS C  58  ? 0.79320 0.81051 0.87764 -0.03668 -0.05307 -0.00703 50  LYS C O   
3845  C CB  . LYS C  58  ? 0.80716 0.82855 0.91502 -0.03789 -0.05273 -0.00926 50  LYS C CB  
3846  C CG  . LYS C  58  ? 0.85861 0.88119 0.97598 -0.03868 -0.05089 -0.01042 50  LYS C CG  
3847  C CD  . LYS C  58  ? 0.98706 1.01224 1.11487 -0.03899 -0.05362 -0.01107 50  LYS C CD  
3848  C CE  . LYS C  58  ? 1.05226 1.07776 1.18798 -0.04041 -0.05370 -0.01304 50  LYS C CE  
3849  N NZ  . LYS C  58  ? 1.09748 1.12544 1.24297 -0.04084 -0.05733 -0.01401 50  LYS C NZ  
3850  N N   . PRO C  59  ? 0.74202 0.75705 0.82695 -0.03884 -0.05901 -0.01029 51  PRO C N   
3851  C CA  . PRO C  59  ? 0.71708 0.73010 0.79266 -0.03873 -0.06191 -0.00979 51  PRO C CA  
3852  C C   . PRO C  59  ? 0.71704 0.73135 0.79234 -0.03760 -0.06298 -0.00785 51  PRO C C   
3853  O O   . PRO C  59  ? 0.70587 0.71870 0.77290 -0.03720 -0.06299 -0.00677 51  PRO C O   
3854  C CB  . PRO C  59  ? 0.71372 0.72510 0.78882 -0.03998 -0.06735 -0.01177 51  PRO C CB  
3855  C CG  . PRO C  59  ? 0.70151 0.71298 0.78210 -0.04096 -0.06594 -0.01363 51  PRO C CG  
3856  C CD  . PRO C  59  ? 0.73628 0.75069 0.82550 -0.04022 -0.06155 -0.01259 51  PRO C CD  
3857  N N   . ALA C  60  ? 0.71333 0.73036 0.79769 -0.03711 -0.06377 -0.00743 52  ALA C N   
3858  C CA  . ALA C  60  ? 0.71596 0.73413 0.80047 -0.03600 -0.06503 -0.00572 52  ALA C CA  
3859  C C   . ALA C  60  ? 0.68934 0.70853 0.77224 -0.03479 -0.05993 -0.00387 52  ALA C C   
3860  O O   . ALA C  60  ? 0.62927 0.64818 0.70766 -0.03398 -0.06023 -0.00237 52  ALA C O   
3861  C CB  . ALA C  60  ? 0.65774 0.67845 0.75243 -0.03580 -0.06767 -0.00601 52  ALA C CB  
3862  N N   . LYS C  61  ? 0.67911 0.69934 0.76568 -0.03466 -0.05533 -0.00397 53  LYS C N   
3863  C CA  . LYS C  61  ? 0.65547 0.67641 0.74002 -0.03349 -0.05054 -0.00235 53  LYS C CA  
3864  C C   . LYS C  61  ? 0.55924 0.57777 0.63323 -0.03354 -0.04934 -0.00205 53  LYS C C   
3865  O O   . LYS C  61  ? 0.58270 0.60141 0.65272 -0.03257 -0.04723 -0.00056 53  LYS C O   
3866  C CB  . LYS C  61  ? 0.65623 0.67874 0.74773 -0.03326 -0.04617 -0.00247 53  LYS C CB  
3867  C CG  . LYS C  61  ? 0.68708 0.71223 0.78925 -0.03310 -0.04673 -0.00258 53  LYS C CG  
3868  C CD  . LYS C  61  ? 0.74430 0.77073 0.85290 -0.03290 -0.04207 -0.00254 53  LYS C CD  
3869  C CE  . LYS C  61  ? 0.72204 0.75125 0.84118 -0.03264 -0.04215 -0.00251 53  LYS C CE  
3870  N NZ  . LYS C  61  ? 0.70508 0.73536 0.82869 -0.03204 -0.03673 -0.00179 53  LYS C NZ  
3871  N N   . VAL C  62  ? 0.63271 0.64900 0.70222 -0.03469 -0.05095 -0.00352 54  VAL C N   
3872  C CA  . VAL C  62  ? 0.60834 0.62229 0.66814 -0.03486 -0.04978 -0.00351 54  VAL C CA  
3873  C C   . VAL C  62  ? 0.61129 0.62396 0.66423 -0.03479 -0.05279 -0.00264 54  VAL C C   
3874  O O   . VAL C  62  ? 0.61076 0.62237 0.65655 -0.03445 -0.05094 -0.00183 54  VAL C O   
3875  C CB  . VAL C  62  ? 0.61640 0.62830 0.67404 -0.03611 -0.05035 -0.00552 54  VAL C CB  
3876  C CG1 . VAL C  62  ? 0.58452 0.59368 0.63177 -0.03654 -0.05051 -0.00587 54  VAL C CG1 
3877  C CG2 . VAL C  62  ? 0.61237 0.62509 0.67500 -0.03600 -0.04624 -0.00600 54  VAL C CG2 
3878  N N   . ASP C  63  ? 0.62045 0.63316 0.67570 -0.03509 -0.05737 -0.00282 55  ASP C N   
3879  C CA  . ASP C  63  ? 0.60435 0.61558 0.65346 -0.03502 -0.06061 -0.00190 55  ASP C CA  
3880  C C   . ASP C  63  ? 0.55258 0.56554 0.60288 -0.03370 -0.05863 0.00012  55  ASP C C   
3881  O O   . ASP C  63  ? 0.58173 0.59349 0.62511 -0.03342 -0.05809 0.00125  55  ASP C O   
3882  C CB  . ASP C  63  ? 0.66320 0.67384 0.71474 -0.03563 -0.06629 -0.00275 55  ASP C CB  
3883  C CG  . ASP C  63  ? 0.71683 0.72554 0.76206 -0.03554 -0.07006 -0.00174 55  ASP C CG  
3884  O OD1 . ASP C  63  ? 0.71073 0.71635 0.74711 -0.03633 -0.07164 -0.00217 55  ASP C OD1 
3885  O OD2 . ASP C  63  ? 0.67846 0.68861 0.72760 -0.03468 -0.07138 -0.00053 55  ASP C OD2 
3886  N N   . ALA C  64  ? 0.59184 0.60761 0.65093 -0.03292 -0.05702 0.00052  56  ALA C N   
3887  C CA  . ALA C  64  ? 0.57637 0.59386 0.63716 -0.03160 -0.05490 0.00227  56  ALA C CA  
3888  C C   . ALA C  64  ? 0.57032 0.58765 0.62625 -0.03104 -0.05017 0.00306  56  ALA C C   
3889  O O   . ALA C  64  ? 0.57007 0.58733 0.62228 -0.03032 -0.04933 0.00442  56  ALA C O   
3890  C CB  . ALA C  64  ? 0.59147 0.61183 0.66264 -0.03096 -0.05401 0.00230  56  ALA C CB  
3891  N N   . MET C  65  ? 0.54860 0.56584 0.60486 -0.03133 -0.04716 0.00218  57  MET C N   
3892  C CA  . MET C  65  ? 0.56073 0.57780 0.61265 -0.03073 -0.04287 0.00279  57  MET C CA  
3893  C C   . MET C  65  ? 0.49525 0.50988 0.53749 -0.03133 -0.04370 0.00271  57  MET C C   
3894  O O   . MET C  65  ? 0.51699 0.53156 0.55476 -0.03070 -0.04152 0.00372  57  MET C O   
3895  C CB  . MET C  65  ? 0.53560 0.55305 0.59089 -0.03082 -0.03963 0.00187  57  MET C CB  
3896  C CG  . MET C  65  ? 0.52765 0.54751 0.59108 -0.02985 -0.03699 0.00254  57  MET C CG  
3897  S SD  . MET C  65  ? 0.56559 0.58553 0.63187 -0.02969 -0.03229 0.00195  57  MET C SD  
3898  C CE  . MET C  65  ? 0.52540 0.54344 0.59111 -0.03145 -0.03519 -0.00019 57  MET C CE  
3899  N N   . ALA C  66  ? 0.51620 0.52878 0.55509 -0.03254 -0.04704 0.00154  58  ALA C N   
3900  C CA  . ALA C  66  ? 0.52105 0.53114 0.55050 -0.03316 -0.04774 0.00147  58  ALA C CA  
3901  C C   . ALA C  66  ? 0.57401 0.58379 0.59991 -0.03274 -0.04926 0.00308  58  ALA C C   
3902  O O   . ALA C  66  ? 0.55085 0.55945 0.56988 -0.03276 -0.04789 0.00368  58  ALA C O   
3903  C CB  . ALA C  66  ? 0.56512 0.57290 0.59171 -0.03450 -0.05103 -0.00017 58  ALA C CB  
3904  N N   . LYS C  67  ? 0.55495 0.56590 0.58604 -0.03230 -0.05178 0.00378  59  LYS C N   
3905  C CA  . LYS C  67  ? 0.55210 0.56262 0.58067 -0.03188 -0.05370 0.00528  59  LYS C CA  
3906  C C   . LYS C  67  ? 0.54998 0.56211 0.57879 -0.03072 -0.04997 0.00669  59  LYS C C   
3907  O O   . LYS C  67  ? 0.55556 0.56661 0.57856 -0.03065 -0.04960 0.00770  59  LYS C O   
3908  C CB  . LYS C  67  ? 0.56056 0.57194 0.59548 -0.03169 -0.05760 0.00534  59  LYS C CB  
3909  C CG  . LYS C  67  ? 0.65017 0.66093 0.68339 -0.03121 -0.06024 0.00683  59  LYS C CG  
3910  C CD  . LYS C  67  ? 0.70980 0.72066 0.74792 -0.03124 -0.06506 0.00655  59  LYS C CD  
3911  C CE  . LYS C  67  ? 0.76740 0.77588 0.80018 -0.03131 -0.06894 0.00764  59  LYS C CE  
3912  N NZ  . LYS C  67  ? 0.80744 0.81497 0.84249 -0.03171 -0.07429 0.00687  59  LYS C NZ  
3913  N N   . TRP C  68  ? 0.52485 0.53944 0.56029 -0.02984 -0.04709 0.00673  60  TRP C N   
3914  C CA  . TRP C  68  ? 0.53919 0.55527 0.57493 -0.02867 -0.04345 0.00788  60  TRP C CA  
3915  C C   . TRP C  68  ? 0.55704 0.57204 0.58570 -0.02884 -0.04061 0.00785  60  TRP C C   
3916  O O   . TRP C  68  ? 0.53480 0.55009 0.56061 -0.02820 -0.03895 0.00891  60  TRP C O   
3917  C CB  . TRP C  68  ? 0.51255 0.53105 0.55632 -0.02781 -0.04092 0.00773  60  TRP C CB  
3918  C CG  . TRP C  68  ? 0.54058 0.56063 0.58530 -0.02646 -0.03739 0.00887  60  TRP C CG  
3919  C CD1 . TRP C  68  ? 0.55908 0.58075 0.60845 -0.02541 -0.03727 0.00983  60  TRP C CD1 
3920  C CD2 . TRP C  68  ? 0.53157 0.55173 0.57295 -0.02592 -0.03348 0.00903  60  TRP C CD2 
3921  N NE1 . TRP C  68  ? 0.54976 0.57241 0.59852 -0.02430 -0.03361 0.01057  60  TRP C NE1 
3922  C CE2 . TRP C  68  ? 0.51923 0.54101 0.56314 -0.02456 -0.03133 0.01013  60  TRP C CE2 
3923  C CE3 . TRP C  68  ? 0.52922 0.54824 0.56575 -0.02638 -0.03164 0.00830  60  TRP C CE3 
3924  C CZ2 . TRP C  68  ? 0.53891 0.56119 0.58068 -0.02366 -0.02764 0.01051  60  TRP C CZ2 
3925  C CZ3 . TRP C  68  ? 0.51570 0.53532 0.55028 -0.02546 -0.02799 0.00872  60  TRP C CZ3 
3926  C CH2 . TRP C  68  ? 0.51705 0.53827 0.55421 -0.02411 -0.02610 0.00981  60  TRP C CH2 
3927  N N   . ILE C  69  ? 0.50937 0.52317 0.53544 -0.02968 -0.04009 0.00654  61  ILE C N   
3928  C CA  . ILE C  69  ? 0.51329 0.52594 0.53271 -0.02995 -0.03770 0.00625  61  ILE C CA  
3929  C C   . ILE C  69  ? 0.53514 0.54560 0.54701 -0.03076 -0.03981 0.00667  61  ILE C C   
3930  O O   . ILE C  69  ? 0.53628 0.54645 0.54340 -0.03060 -0.03780 0.00723  61  ILE C O   
3931  C CB  . ILE C  69  ? 0.52055 0.53239 0.53971 -0.03061 -0.03671 0.00461  61  ILE C CB  
3932  C CG1 . ILE C  69  ? 0.50300 0.51670 0.52875 -0.02977 -0.03382 0.00436  61  ILE C CG1 
3933  C CG2 . ILE C  69  ? 0.46935 0.47960 0.48099 -0.03108 -0.03502 0.00409  61  ILE C CG2 
3934  C CD1 . ILE C  69  ? 0.44769 0.46046 0.47404 -0.03046 -0.03313 0.00274  61  ILE C CD1 
3935  N N   . SER C  70  ? 0.52234 0.53114 0.53305 -0.03166 -0.04382 0.00632  62  SER C N   
3936  C CA  . SER C  70  ? 0.52343 0.52954 0.52674 -0.03259 -0.04635 0.00662  62  SER C CA  
3937  C C   . SER C  70  ? 0.58402 0.59011 0.58450 -0.03212 -0.04589 0.00831  62  SER C C   
3938  O O   . SER C  70  ? 0.61389 0.61774 0.60709 -0.03289 -0.04638 0.00863  62  SER C O   
3939  C CB  . SER C  70  ? 0.56615 0.57100 0.57077 -0.03319 -0.05107 0.00628  62  SER C CB  
3940  O OG  . SER C  70  ? 0.65175 0.65340 0.64857 -0.03440 -0.05319 0.00571  62  SER C OG  
3941  N N   . ARG C  71  ? 0.52397 0.53236 0.53032 -0.03095 -0.04516 0.00932  63  ARG C N   
3942  C CA  . ARG C  71  ? 0.59601 0.60465 0.60130 -0.03035 -0.04499 0.01089  63  ARG C CA  
3943  C C   . ARG C  71  ? 0.61154 0.62158 0.61575 -0.02967 -0.04069 0.01123  63  ARG C C   
3944  O O   . ARG C  71  ? 0.56004 0.56990 0.56180 -0.02943 -0.04021 0.01235  63  ARG C O   
3945  C CB  . ARG C  71  ? 0.61745 0.62780 0.62996 -0.02938 -0.04665 0.01163  63  ARG C CB  
3946  C CG  . ARG C  71  ? 0.70937 0.71804 0.72186 -0.02992 -0.05148 0.01178  63  ARG C CG  
3947  C CD  . ARG C  71  ? 0.76128 0.77181 0.78176 -0.02894 -0.05322 0.01224  63  ARG C CD  
3948  N NE  . ARG C  71  ? 0.70399 0.71644 0.73147 -0.02876 -0.05277 0.01105  63  ARG C NE  
3949  C CZ  . ARG C  71  ? 0.73045 0.74464 0.76570 -0.02811 -0.05432 0.01102  63  ARG C CZ  
3950  N NH1 . ARG C  71  ? 0.73513 0.74912 0.77179 -0.02760 -0.05702 0.01202  63  ARG C NH1 
3951  N NH2 . ARG C  71  ? 0.73600 0.75202 0.77765 -0.02800 -0.05317 0.00997  63  ARG C NH2 
3952  N N   . ARG C  72  ? 0.56950 0.58080 0.57555 -0.02935 -0.03773 0.01027  64  ARG C N   
3953  C CA  . ARG C  72  ? 0.55094 0.56379 0.55688 -0.02845 -0.03384 0.01055  64  ARG C CA  
3954  C C   . ARG C  72  ? 0.52039 0.53226 0.52087 -0.02909 -0.03169 0.00961  64  ARG C C   
3955  O O   . ARG C  72  ? 0.55446 0.56648 0.55150 -0.02893 -0.02973 0.01003  64  ARG C O   
3956  C CB  . ARG C  72  ? 0.52541 0.54071 0.53866 -0.02716 -0.03203 0.01059  64  ARG C CB  
3957  C CG  . ARG C  72  ? 0.54923 0.56563 0.56726 -0.02639 -0.03356 0.01165  64  ARG C CG  
3958  C CD  . ARG C  72  ? 0.55493 0.57346 0.58058 -0.02530 -0.03226 0.01160  64  ARG C CD  
3959  N NE  . ARG C  72  ? 0.54728 0.56614 0.57772 -0.02527 -0.03529 0.01191  64  ARG C NE  
3960  C CZ  . ARG C  72  ? 0.60324 0.62361 0.63856 -0.02420 -0.03515 0.01271  64  ARG C CZ  
3961  N NH1 . ARG C  72  ? 0.62554 0.64722 0.66162 -0.02304 -0.03213 0.01329  64  ARG C NH1 
3962  N NH2 . ARG C  72  ? 0.69978 0.72036 0.73936 -0.02424 -0.03814 0.01283  64  ARG C NH2 
3963  N N   . PHE C  73  ? 0.50272 0.51350 0.50224 -0.02986 -0.03214 0.00827  65  PHE C N   
3964  C CA  . PHE C  73  ? 0.51079 0.52092 0.50599 -0.03022 -0.02969 0.00727  65  PHE C CA  
3965  C C   . PHE C  73  ? 0.53501 0.54235 0.52421 -0.03174 -0.03173 0.00640  65  PHE C C   
3966  O O   . PHE C  73  ? 0.54054 0.54672 0.53065 -0.03238 -0.03478 0.00597  65  PHE C O   
3967  C CB  . PHE C  73  ? 0.48812 0.49962 0.48776 -0.02946 -0.02731 0.00638  65  PHE C CB  
3968  C CG  . PHE C  73  ? 0.47722 0.49113 0.48250 -0.02796 -0.02542 0.00728  65  PHE C CG  
3969  C CD1 . PHE C  73  ? 0.52107 0.53621 0.52540 -0.02698 -0.02253 0.00779  65  PHE C CD1 
3970  C CD2 . PHE C  73  ? 0.49515 0.51008 0.50674 -0.02750 -0.02648 0.00753  65  PHE C CD2 
3971  C CE1 . PHE C  73  ? 0.53221 0.54931 0.54125 -0.02554 -0.02081 0.00855  65  PHE C CE1 
3972  C CE2 . PHE C  73  ? 0.49889 0.51583 0.51531 -0.02611 -0.02448 0.00831  65  PHE C CE2 
3973  C CZ  . PHE C  73  ? 0.50449 0.52240 0.51935 -0.02511 -0.02174 0.00885  65  PHE C CZ  
3974  N N   . SER C  74  ? 0.48237 0.48863 0.46550 -0.03229 -0.03000 0.00605  66  SER C N   
3975  C CA  . SER C  74  ? 0.55818 0.56155 0.53480 -0.03373 -0.03152 0.00518  66  SER C CA  
3976  C C   . SER C  74  ? 0.59204 0.59484 0.56834 -0.03404 -0.03039 0.00333  66  SER C C   
3977  O O   . SER C  74  ? 0.52414 0.52446 0.49588 -0.03520 -0.03194 0.00225  66  SER C O   
3978  C CB  . SER C  74  ? 0.58515 0.58743 0.55532 -0.03431 -0.03026 0.00574  66  SER C CB  
3979  O OG  . SER C  74  ? 0.62203 0.62515 0.59076 -0.03406 -0.02659 0.00487  66  SER C OG  
3980  N N   . GLN C  75  ? 0.55113 0.55603 0.53214 -0.03297 -0.02768 0.00293  67  GLN C N   
3981  C CA  . GLN C  75  ? 0.56789 0.57228 0.54936 -0.03312 -0.02649 0.00125  67  GLN C CA  
3982  C C   . GLN C  75  ? 0.50948 0.51576 0.49846 -0.03209 -0.02571 0.00122  67  GLN C C   
3983  O O   . GLN C  75  ? 0.45292 0.46135 0.44565 -0.03085 -0.02385 0.00225  67  GLN C O   
3984  C CB  . GLN C  75  ? 0.59282 0.59730 0.57068 -0.03292 -0.02303 0.00054  67  GLN C CB  
3985  C CG  . GLN C  75  ? 0.65127 0.65341 0.62139 -0.03420 -0.02348 0.00007  67  GLN C CG  
3986  C CD  . GLN C  75  ? 0.78647 0.78926 0.75394 -0.03387 -0.01986 -0.00044 67  GLN C CD  
3987  O OE1 . GLN C  75  ? 0.83956 0.84468 0.81016 -0.03267 -0.01761 0.00025  67  GLN C OE1 
3988  N NE2 . GLN C  75  ? 0.87627 0.87699 0.83805 -0.03488 -0.01933 -0.00175 67  GLN C NE2 
3989  N N   . CYS C  76  ? 0.46659 0.47187 0.45728 -0.03263 -0.02680 -0.00010 68  CYS C N   
3990  C CA  . CYS C  76  ? 0.47912 0.48579 0.47687 -0.03191 -0.02614 -0.00024 68  CYS C CA  
3991  C C   . CYS C  76  ? 0.50165 0.50705 0.49940 -0.03237 -0.02534 -0.00205 68  CYS C C   
3992  O O   . CYS C  76  ? 0.44984 0.45309 0.44402 -0.03359 -0.02742 -0.00331 68  CYS C O   
3993  C CB  . CYS C  76  ? 0.47065 0.47778 0.47290 -0.03213 -0.02934 0.00037  68  CYS C CB  
3994  S SG  . CYS C  76  ? 0.45396 0.46277 0.46529 -0.03140 -0.02825 0.00013  68  CYS C SG  
3995  N N   . THR C  77  ? 0.44878 0.45527 0.44961 -0.03132 -0.02212 -0.00218 69  THR C N   
3996  C CA  . THR C  77  ? 0.41135 0.41678 0.41363 -0.03156 -0.02117 -0.00374 69  THR C CA  
3997  C C   . THR C  77  ? 0.44103 0.44712 0.45044 -0.03156 -0.02228 -0.00369 69  THR C C   
3998  O O   . THR C  77  ? 0.38739 0.39535 0.40174 -0.03049 -0.02088 -0.00245 69  THR C O   
3999  C CB  . THR C  77  ? 0.42112 0.42699 0.42285 -0.03045 -0.01729 -0.00395 69  THR C CB  
4000  O OG1 . THR C  77  ? 0.42679 0.43195 0.42199 -0.03077 -0.01682 -0.00425 69  THR C OG1 
4001  C CG2 . THR C  77  ? 0.41518 0.41974 0.41849 -0.03061 -0.01619 -0.00552 69  THR C CG2 
4002  N N   . VAL C  78  ? 0.41716 0.42170 0.42705 -0.03280 -0.02481 -0.00508 70  VAL C N   
4003  C CA  . VAL C  78  ? 0.45441 0.45950 0.47142 -0.03299 -0.02574 -0.00537 70  VAL C CA  
4004  C C   . VAL C  78  ? 0.40605 0.41046 0.42533 -0.03275 -0.02306 -0.00644 70  VAL C C   
4005  O O   . VAL C  78  ? 0.38541 0.38785 0.40190 -0.03358 -0.02348 -0.00812 70  VAL C O   
4006  C CB  . VAL C  78  ? 0.48622 0.49017 0.50362 -0.03439 -0.03009 -0.00636 70  VAL C CB  
4007  C CG1 . VAL C  78  ? 0.43482 0.43986 0.46063 -0.03453 -0.03098 -0.00653 70  VAL C CG1 
4008  C CG2 . VAL C  78  ? 0.48970 0.49373 0.50365 -0.03462 -0.03285 -0.00532 70  VAL C CG2 
4009  N N   . LEU C  79  ? 0.41890 0.42479 0.44305 -0.03156 -0.02025 -0.00540 71  LEU C N   
4010  C CA  . LEU C  79  ? 0.34584 0.35097 0.37205 -0.03112 -0.01740 -0.00607 71  LEU C CA  
4011  C C   . LEU C  79  ? 0.41812 0.42298 0.45088 -0.03190 -0.01839 -0.00681 71  LEU C C   
4012  O O   . LEU C  79  ? 0.40198 0.40842 0.44050 -0.03157 -0.01833 -0.00575 71  LEU C O   
4013  C CB  . LEU C  79  ? 0.40302 0.40969 0.43073 -0.02939 -0.01401 -0.00440 71  LEU C CB  
4014  C CG  . LEU C  79  ? 0.40841 0.41430 0.43842 -0.02860 -0.01079 -0.00465 71  LEU C CG  
4015  C CD1 . LEU C  79  ? 0.40424 0.40849 0.42877 -0.02854 -0.00959 -0.00589 71  LEU C CD1 
4016  C CD2 . LEU C  79  ? 0.44157 0.44901 0.47407 -0.02692 -0.00801 -0.00281 71  LEU C CD2 
4017  N N   . ILE C  80  ? 0.42960 0.43242 0.46147 -0.03300 -0.01935 -0.00873 72  ILE C N   
4018  C CA  . ILE C  80  ? 0.43384 0.43615 0.47165 -0.03399 -0.02058 -0.00978 72  ILE C CA  
4019  C C   . ILE C  80  ? 0.46360 0.46547 0.50482 -0.03321 -0.01681 -0.00963 72  ILE C C   
4020  O O   . ILE C  80  ? 0.47983 0.48041 0.51698 -0.03263 -0.01461 -0.01005 72  ILE C O   
4021  C CB  . ILE C  80  ? 0.46068 0.46076 0.49530 -0.03554 -0.02351 -0.01203 72  ILE C CB  
4022  C CG1 . ILE C  80  ? 0.46966 0.46950 0.49847 -0.03612 -0.02680 -0.01210 72  ILE C CG1 
4023  C CG2 . ILE C  80  ? 0.44231 0.44208 0.48363 -0.03669 -0.02529 -0.01322 72  ILE C CG2 
4024  C CD1 . ILE C  80  ? 0.43016 0.43113 0.46272 -0.03680 -0.03053 -0.01176 72  ILE C CD1 
4025  N N   . GLY C  81  ? 0.49678 0.49977 0.54524 -0.03307 -0.01593 -0.00885 73  GLY C N   
4026  C CA  . GLY C  81  ? 0.46126 0.46365 0.51324 -0.03232 -0.01225 -0.00843 73  GLY C CA  
4027  C C   . GLY C  81  ? 0.45695 0.45727 0.51185 -0.03353 -0.01245 -0.01028 73  GLY C C   
4028  O O   . GLY C  81  ? 0.41534 0.41593 0.47694 -0.03388 -0.01167 -0.01012 73  GLY C O   
4029  N N   . ASP C  82  ? 0.43512 0.43333 0.48515 -0.03418 -0.01338 -0.01208 74  ASP C N   
4030  C CA  . ASP C  82  ? 0.41649 0.41258 0.46896 -0.03549 -0.01410 -0.01413 74  ASP C CA  
4031  C C   . ASP C  82  ? 0.46470 0.45930 0.51961 -0.03477 -0.01020 -0.01391 74  ASP C C   
4032  O O   . ASP C  82  ? 0.49749 0.49203 0.55903 -0.03520 -0.00927 -0.01376 74  ASP C O   
4033  C CB  . ASP C  82  ? 0.45014 0.44428 0.49644 -0.03647 -0.01653 -0.01626 74  ASP C CB  
4034  C CG  . ASP C  82  ? 0.47018 0.46343 0.50890 -0.03544 -0.01470 -0.01624 74  ASP C CG  
4035  O OD1 . ASP C  82  ? 0.40251 0.39673 0.44064 -0.03386 -0.01165 -0.01455 74  ASP C OD1 
4036  O OD2 . ASP C  82  ? 0.51500 0.50662 0.54848 -0.03621 -0.01635 -0.01795 74  ASP C OD2 
4037  N N   . SER C  83  ? 0.40863 0.40196 0.45842 -0.03365 -0.00785 -0.01388 75  SER C N   
4038  C CA  . SER C  83  ? 0.46698 0.45832 0.51828 -0.03300 -0.00455 -0.01396 75  SER C CA  
4039  C C   . SER C  83  ? 0.45853 0.45075 0.51532 -0.03204 -0.00171 -0.01188 75  SER C C   
4040  O O   . SER C  83  ? 0.45374 0.44422 0.51426 -0.03211 0.00039  -0.01199 75  SER C O   
4041  C CB  . SER C  83  ? 0.42863 0.41880 0.47347 -0.03173 -0.00268 -0.01416 75  SER C CB  
4042  O OG  . SER C  83  ? 0.46195 0.45401 0.50427 -0.03010 -0.00121 -0.01219 75  SER C OG  
4043  N N   . ILE C  84  ? 0.44630 0.44098 0.50323 -0.03111 -0.00148 -0.00997 76  ILE C N   
4044  C CA  . ILE C  84  ? 0.46951 0.46504 0.53109 -0.03015 0.00123  -0.00796 76  ILE C CA  
4045  C C   . ILE C  84  ? 0.47888 0.47494 0.54819 -0.03159 0.00028  -0.00825 76  ILE C C   
4046  O O   . ILE C  84  ? 0.46502 0.46111 0.53904 -0.03116 0.00284  -0.00697 76  ILE C O   
4047  C CB  . ILE C  84  ? 0.47893 0.47688 0.53826 -0.02872 0.00169  -0.00600 76  ILE C CB  
4048  C CG1 . ILE C  84  ? 0.47976 0.48001 0.53974 -0.02964 -0.00178 -0.00610 76  ILE C CG1 
4049  C CG2 . ILE C  84  ? 0.49026 0.48778 0.54269 -0.02730 0.00285  -0.00576 76  ILE C CG2 
4050  C CD1 . ILE C  84  ? 0.51592 0.51846 0.57468 -0.02833 -0.00126 -0.00417 76  ILE C CD1 
4051  N N   . HIS C  85  ? 0.45447 0.45089 0.52506 -0.03329 -0.00338 -0.00994 77  HIS C N   
4052  C CA  . HIS C  85  ? 0.49695 0.49414 0.57517 -0.03472 -0.00474 -0.01047 77  HIS C CA  
4053  C C   . HIS C  85  ? 0.52070 0.51546 0.60317 -0.03563 -0.00313 -0.01158 77  HIS C C   
4054  O O   . HIS C  85  ? 0.44870 0.44396 0.53851 -0.03651 -0.00273 -0.01154 77  HIS C O   
4055  C CB  . HIS C  85  ? 0.43860 0.43678 0.51647 -0.03616 -0.00953 -0.01204 77  HIS C CB  
4056  C CG  . HIS C  85  ? 0.51825 0.51828 0.60402 -0.03726 -0.01135 -0.01215 77  HIS C CG  
4057  N ND1 . HIS C  85  ? 0.54386 0.54611 0.63437 -0.03654 -0.00977 -0.01029 77  HIS C ND1 
4058  C CD2 . HIS C  85  ? 0.53627 0.53633 0.62606 -0.03901 -0.01477 -0.01402 77  HIS C CD2 
4059  C CE1 . HIS C  85  ? 0.55652 0.56017 0.65405 -0.03781 -0.01200 -0.01104 77  HIS C CE1 
4060  N NE2 . HIS C  85  ? 0.52670 0.52911 0.62385 -0.03931 -0.01523 -0.01330 77  HIS C NE2 
4061  N N   . ARG C  86  ? 0.47817 0.47033 0.55618 -0.03544 -0.00224 -0.01265 78  ARG C N   
4062  C CA  . ARG C  86  ? 0.49441 0.48381 0.57546 -0.03598 -0.00016 -0.01349 78  ARG C CA  
4063  C C   . ARG C  86  ? 0.51948 0.50871 0.60519 -0.03508 0.00389  -0.01140 78  ARG C C   
4064  O O   . ARG C  86  ? 0.52583 0.51337 0.61671 -0.03594 0.00541  -0.01183 78  ARG C O   
4065  C CB  . ARG C  86  ? 0.41420 0.40097 0.48872 -0.03539 0.00058  -0.01460 78  ARG C CB  
4066  C CG  . ARG C  86  ? 0.44974 0.43533 0.52138 -0.03335 0.00461  -0.01287 78  ARG C CG  
4067  C CD  . ARG C  86  ? 0.42381 0.40742 0.48870 -0.03261 0.00494  -0.01402 78  ARG C CD  
4068  N NE  . ARG C  86  ? 0.44704 0.42979 0.50969 -0.03052 0.00855  -0.01224 78  ARG C NE  
4069  C CZ  . ARG C  86  ? 0.48000 0.46467 0.54010 -0.02891 0.00958  -0.01031 78  ARG C CZ  
4070  N NH1 . ARG C  86  ? 0.51162 0.49909 0.57034 -0.02915 0.00727  -0.01000 78  ARG C NH1 
4071  N NH2 . ARG C  86  ? 0.45251 0.43617 0.51135 -0.02704 0.01282  -0.00868 78  ARG C NH2 
4072  N N   . ILE C  87  ? 0.47521 0.46595 0.55894 -0.03337 0.00580  -0.00915 79  ILE C N   
4073  C CA  . ILE C  87  ? 0.54159 0.53187 0.62876 -0.03238 0.00975  -0.00710 79  ILE C CA  
4074  C C   . ILE C  87  ? 0.59218 0.58431 0.68738 -0.03356 0.00941  -0.00677 79  ILE C C   
4075  O O   . ILE C  87  ? 0.58467 0.57549 0.68516 -0.03402 0.01193  -0.00637 79  ILE C O   
4076  C CB  . ILE C  87  ? 0.56137 0.55242 0.64341 -0.03010 0.01179  -0.00498 79  ILE C CB  
4077  C CG1 . ILE C  87  ? 0.54271 0.53193 0.61756 -0.02901 0.01216  -0.00554 79  ILE C CG1 
4078  C CG2 . ILE C  87  ? 0.58880 0.57920 0.67406 -0.02907 0.01577  -0.00283 79  ILE C CG2 
4079  C CD1 . ILE C  87  ? 0.53056 0.52126 0.59960 -0.02712 0.01257  -0.00418 79  ILE C CD1 
4080  N N   . THR C  88  ? 0.58128 0.57634 0.67735 -0.03407 0.00624  -0.00704 80  THR C N   
4081  C CA  . THR C  88  ? 0.58072 0.57798 0.68449 -0.03523 0.00514  -0.00707 80  THR C CA  
4082  C C   . THR C  88  ? 0.61358 0.60947 0.72330 -0.03727 0.00420  -0.00905 80  THR C C   
4083  O O   . THR C  88  ? 0.68397 0.68006 0.80101 -0.03799 0.00600  -0.00869 80  THR C O   
4084  C CB  . THR C  88  ? 0.60499 0.60518 0.70742 -0.03539 0.00118  -0.00736 80  THR C CB  
4085  O OG1 . THR C  88  ? 0.58660 0.58798 0.68406 -0.03354 0.00234  -0.00548 80  THR C OG1 
4086  C CG2 . THR C  88  ? 0.64182 0.64449 0.75230 -0.03652 -0.00051 -0.00759 80  THR C CG2 
4087  N N   . LEU C  89  ? 0.59156 0.58595 0.69812 -0.03821 0.00151  -0.01118 81  LEU C N   
4088  C CA  . LEU C  89  ? 0.58441 0.57756 0.69617 -0.04023 -0.00008 -0.01339 81  LEU C CA  
4089  C C   . LEU C  89  ? 0.64329 0.63364 0.75865 -0.04043 0.00394  -0.01309 81  LEU C C   
4090  O O   . LEU C  89  ? 0.64708 0.63747 0.77030 -0.04186 0.00436  -0.01367 81  LEU C O   
4091  C CB  . LEU C  89  ? 0.51860 0.51047 0.62453 -0.04087 -0.00360 -0.01562 81  LEU C CB  
4092  C CG  . LEU C  89  ? 0.53082 0.52505 0.63457 -0.04128 -0.00822 -0.01635 81  LEU C CG  
4093  C CD1 . LEU C  89  ? 0.53000 0.52258 0.63071 -0.04263 -0.01193 -0.01908 81  LEU C CD1 
4094  C CD2 . LEU C  89  ? 0.62758 0.62477 0.73931 -0.04207 -0.00978 -0.01602 81  LEU C CD2 
4095  N N   . GLU C  90  ? 0.51893 0.50685 0.62883 -0.03895 0.00703  -0.01207 82  GLU C N   
4096  C CA  . GLU C  90  ? 0.60651 0.59144 0.71894 -0.03887 0.01102  -0.01145 82  GLU C CA  
4097  C C   . GLU C  90  ? 0.66225 0.64814 0.78123 -0.03877 0.01423  -0.00947 82  GLU C C   
4098  O O   . GLU C  90  ? 0.71466 0.69918 0.84015 -0.04009 0.01576  -0.00993 82  GLU C O   
4099  C CB  . GLU C  90  ? 0.55883 0.54123 0.66350 -0.03702 0.01323  -0.01067 82  GLU C CB  
4100  C CG  . GLU C  90  ? 0.59694 0.57766 0.69691 -0.03760 0.01063  -0.01309 82  GLU C CG  
4101  C CD  . GLU C  90  ? 0.61198 0.59034 0.70461 -0.03583 0.01251  -0.01269 82  GLU C CD  
4102  O OE1 . GLU C  90  ? 0.70655 0.68293 0.79920 -0.03460 0.01629  -0.01103 82  GLU C OE1 
4103  O OE2 . GLU C  90  ? 0.59294 0.57146 0.67982 -0.03564 0.01019  -0.01400 82  GLU C OE2 
4104  N N   . SER C  91  ? 0.63591 0.62403 0.75335 -0.03728 0.01532  -0.00739 83  SER C N   
4105  C CA  . SER C  91  ? 0.71788 0.70712 0.84112 -0.03711 0.01831  -0.00555 83  SER C CA  
4106  C C   . SER C  91  ? 0.68920 0.68070 0.82174 -0.03917 0.01651  -0.00675 83  SER C C   
4107  O O   . SER C  91  ? 0.81141 0.80175 0.95063 -0.04031 0.01879  -0.00683 83  SER C O   
4108  C CB  . SER C  91  ? 0.75152 0.74293 0.87082 -0.03518 0.01904  -0.00349 83  SER C CB  
4109  O OG  . SER C  91  ? 0.77150 0.76090 0.88304 -0.03322 0.02099  -0.00229 83  SER C OG  
4110  N N   . THR C  92  ? 0.71968 0.71437 0.85274 -0.03961 0.01241  -0.00768 84  THR C N   
4111  C CA  . THR C  92  ? 0.76149 0.75908 0.90315 -0.04104 0.01062  -0.00839 84  THR C CA  
4112  C C   . THR C  92  ? 0.72473 0.72208 0.87150 -0.04335 0.00720  -0.01119 84  THR C C   
4113  O O   . THR C  92  ? 0.71025 0.71013 0.86435 -0.04460 0.00508  -0.01210 84  THR C O   
4114  C CB  . THR C  92  ? 0.73683 0.73790 0.87657 -0.04034 0.00741  -0.00807 84  THR C CB  
4115  O OG1 . THR C  92  ? 0.69418 0.69547 0.83052 -0.04114 0.00248  -0.01015 84  THR C OG1 
4116  C CG2 . THR C  92  ? 0.62284 0.62410 0.75575 -0.03804 0.00968  -0.00576 84  THR C CG2 
4117  N N   . ARG C  93  ? 0.72209 0.71661 0.86492 -0.04390 0.00615  -0.01276 85  ARG C N   
4118  C CA  . ARG C  93  ? 0.75381 0.74777 0.90181 -0.04612 0.00322  -0.01548 85  ARG C CA  
4119  C C   . ARG C  93  ? 0.78574 0.77559 0.93275 -0.04666 0.00546  -0.01629 85  ARG C C   
4120  O O   . ARG C  93  ? 0.79644 0.78509 0.94583 -0.04836 0.00298  -0.01876 85  ARG C O   
4121  C CB  . ARG C  93  ? 0.71297 0.70810 0.85717 -0.04666 -0.00246 -0.01750 85  ARG C CB  
4122  C CG  . ARG C  93  ? 0.73975 0.73883 0.88747 -0.04681 -0.00572 -0.01742 85  ARG C CG  
4123  C CD  . ARG C  93  ? 0.79592 0.79535 0.94093 -0.04779 -0.01151 -0.01981 85  ARG C CD  
4124  N NE  . ARG C  93  ? 0.80567 0.80773 0.94722 -0.04690 -0.01456 -0.01914 85  ARG C NE  
4125  C CZ  . ARG C  93  ? 0.81405 0.81585 0.94921 -0.04698 -0.01879 -0.02037 85  ARG C CZ  
4126  N NH1 . ARG C  93  ? 0.87470 0.87381 1.00612 -0.04787 -0.02042 -0.02243 85  ARG C NH1 
4127  N NH2 . ARG C  93  ? 0.75180 0.75583 0.88409 -0.04617 -0.02130 -0.01955 85  ARG C NH2 
4128  N N   . SER C  94  ? 0.86776 0.85534 1.01113 -0.04515 0.01003  -0.01424 86  SER C N   
4129  C CA  . SER C  94  ? 0.83000 0.81347 0.97280 -0.04545 0.01273  -0.01462 86  SER C CA  
4130  C C   . SER C  94  ? 0.81358 0.79493 0.95045 -0.04577 0.00984  -0.01689 86  SER C C   
4131  O O   . SER C  94  ? 0.77647 0.75428 0.91274 -0.04606 0.01164  -0.01753 86  SER C O   
4132  C CB  . SER C  94  ? 0.84068 0.82362 0.99344 -0.04743 0.01411  -0.01534 86  SER C CB  
4133  O OG  . SER C  94  ? 0.89191 0.87791 1.05094 -0.04750 0.01536  -0.01393 86  SER C OG  
4134  N N   . MET C  95  ? 0.67179 0.65501 0.80376 -0.04558 0.00566  -0.01797 87  MET C N   
4135  C CA  . MET C  95  ? 0.61044 0.59182 0.73729 -0.04614 0.00262  -0.02042 87  MET C CA  
4136  C C   . MET C  95  ? 0.53256 0.51032 0.65294 -0.04483 0.00551  -0.02001 87  MET C C   
4137  O O   . MET C  95  ? 0.56344 0.54106 0.67983 -0.04288 0.00854  -0.01768 87  MET C O   
4138  C CB  . MET C  95  ? 0.60797 0.59165 0.72886 -0.04564 -0.00140 -0.02093 87  MET C CB  
4139  C CG  . MET C  95  ? 0.69978 0.68612 0.82576 -0.04725 -0.00583 -0.02245 87  MET C CG  
4140  S SD  . MET C  95  ? 0.59029 0.57875 0.70844 -0.04655 -0.01032 -0.02278 87  MET C SD  
4141  C CE  . MET C  95  ? 0.60872 0.59396 0.72072 -0.04749 -0.01322 -0.02587 87  MET C CE  
4142  N N   . PRO C  96  ? 0.52608 0.50081 0.64527 -0.04581 0.00456  -0.02232 88  PRO C N   
4143  C CA  . PRO C  96  ? 0.48729 0.45872 0.59978 -0.04448 0.00667  -0.02229 88  PRO C CA  
4144  C C   . PRO C  96  ? 0.46319 0.43533 0.56625 -0.04281 0.00547  -0.02208 88  PRO C C   
4145  O O   . PRO C  96  ? 0.49652 0.47098 0.59713 -0.04317 0.00188  -0.02295 88  PRO C O   
4146  C CB  . PRO C  96  ? 0.39821 0.36674 0.51269 -0.04631 0.00505  -0.02531 88  PRO C CB  
4147  C CG  . PRO C  96  ? 0.46600 0.43690 0.58494 -0.04828 0.00064  -0.02726 88  PRO C CG  
4148  C CD  . PRO C  96  ? 0.46090 0.43512 0.58570 -0.04820 0.00159  -0.02512 88  PRO C CD  
4149  N N   . PRO C  97  ? 0.44466 0.41468 0.54222 -0.04098 0.00834  -0.02104 89  PRO C N   
4150  C CA  . PRO C  97  ? 0.45511 0.42612 0.54442 -0.03925 0.00780  -0.02052 89  PRO C CA  
4151  C C   . PRO C  97  ? 0.43133 0.40318 0.51621 -0.04011 0.00359  -0.02285 89  PRO C C   
4152  O O   . PRO C  97  ? 0.47192 0.44645 0.55333 -0.03955 0.00185  -0.02220 89  PRO C O   
4153  C CB  . PRO C  97  ? 0.44989 0.41745 0.53539 -0.03780 0.01096  -0.02024 89  PRO C CB  
4154  C CG  . PRO C  97  ? 0.49492 0.46069 0.58656 -0.03790 0.01443  -0.01873 89  PRO C CG  
4155  C CD  . PRO C  97  ? 0.47454 0.44097 0.57357 -0.04041 0.01232  -0.02029 89  PRO C CD  
4156  N N   . ARG C  98  ? 0.40709 0.37656 0.49215 -0.04151 0.00194  -0.02556 90  ARG C N   
4157  C CA  . ARG C  98  ? 0.47170 0.44145 0.55200 -0.04233 -0.00196 -0.02789 90  ARG C CA  
4158  C C   . ARG C  98  ? 0.51969 0.49256 0.60244 -0.04355 -0.00578 -0.02815 90  ARG C C   
4159  O O   . ARG C  98  ? 0.51645 0.49083 0.59371 -0.04329 -0.00828 -0.02842 90  ARG C O   
4160  C CB  . ARG C  98  ? 0.46265 0.42908 0.54346 -0.04377 -0.00312 -0.03090 90  ARG C CB  
4161  C CG  . ARG C  98  ? 0.57254 0.53790 0.64516 -0.04356 -0.00508 -0.03287 90  ARG C CG  
4162  C CD  . ARG C  98  ? 0.58722 0.55230 0.65940 -0.04551 -0.00959 -0.03574 90  ARG C CD  
4163  N NE  . ARG C  98  ? 0.59138 0.55269 0.66192 -0.04610 -0.00936 -0.03833 90  ARG C NE  
4164  C CZ  . ARG C  98  ? 0.65230 0.61209 0.71723 -0.04674 -0.01195 -0.04095 90  ARG C CZ  
4165  N NH1 . ARG C  98  ? 0.66933 0.63082 0.72831 -0.04655 -0.01440 -0.04104 90  ARG C NH1 
4166  N NH2 . ARG C  98  ? 0.66340 0.61972 0.72852 -0.04757 -0.01192 -0.04348 90  ARG C NH2 
4167  N N   . ALA C  99  ? 0.50255 0.47621 0.59358 -0.04494 -0.00629 -0.02821 91  ALA C N   
4168  C CA  . ALA C  99  ? 0.53450 0.51094 0.62902 -0.04623 -0.01022 -0.02880 91  ALA C CA  
4169  C C   . ALA C  99  ? 0.47605 0.45588 0.56919 -0.04488 -0.00989 -0.02620 91  ALA C C   
4170  O O   . ALA C  99  ? 0.47122 0.45308 0.56202 -0.04509 -0.01325 -0.02647 91  ALA C O   
4171  C CB  . ALA C  99  ? 0.43449 0.41094 0.53893 -0.04805 -0.01058 -0.02966 91  ALA C CB  
4172  N N   . ALA C  100 ? 0.44685 0.42705 0.54117 -0.04342 -0.00578 -0.02366 92  ALA C N   
4173  C CA  . ALA C  100 ? 0.47404 0.45713 0.56708 -0.04202 -0.00501 -0.02119 92  ALA C CA  
4174  C C   . ALA C  100 ? 0.50823 0.49195 0.59241 -0.04098 -0.00664 -0.02120 92  ALA C C   
4175  O O   . ALA C  100 ? 0.43678 0.42318 0.52003 -0.04075 -0.00859 -0.02033 92  ALA C O   
4176  C CB  . ALA C  100 ? 0.50840 0.49090 0.60266 -0.04048 -0.00015 -0.01873 92  ALA C CB  
4177  N N   . LEU C  101 ? 0.46822 0.44952 0.54618 -0.04031 -0.00560 -0.02205 93  LEU C N   
4178  C CA  . LEU C  101 ? 0.50594 0.48779 0.57564 -0.03935 -0.00671 -0.02206 93  LEU C CA  
4179  C C   . LEU C  101 ? 0.52828 0.51018 0.59508 -0.04082 -0.01128 -0.02430 93  LEU C C   
4180  O O   . LEU C  101 ? 0.49862 0.48233 0.56135 -0.04050 -0.01325 -0.02375 93  LEU C O   
4181  C CB  . LEU C  101 ? 0.47502 0.45441 0.53938 -0.03808 -0.00394 -0.02229 93  LEU C CB  
4182  C CG  . LEU C  101 ? 0.47615 0.45586 0.53216 -0.03744 -0.00524 -0.02286 93  LEU C CG  
4183  C CD1 . LEU C  101 ? 0.43351 0.41609 0.48726 -0.03597 -0.00448 -0.02041 93  LEU C CD1 
4184  C CD2 . LEU C  101 ? 0.50612 0.48304 0.55759 -0.03666 -0.00322 -0.02402 93  LEU C CD2 
4185  N N   . ASP C  102 ? 0.47846 0.45810 0.54682 -0.04236 -0.01296 -0.02683 94  ASP C N   
4186  C CA  . ASP C  102 ? 0.53129 0.51058 0.59674 -0.04377 -0.01745 -0.02910 94  ASP C CA  
4187  C C   . ASP C  102 ? 0.53752 0.51983 0.60611 -0.04432 -0.02054 -0.02827 94  ASP C C   
4188  O O   . ASP C  102 ? 0.55673 0.53984 0.62028 -0.04440 -0.02343 -0.02852 94  ASP C O   
4189  C CB  . ASP C  102 ? 0.56913 0.54591 0.63773 -0.04553 -0.01914 -0.03192 94  ASP C CB  
4190  C CG  . ASP C  102 ? 0.64307 0.61640 0.70872 -0.04523 -0.01666 -0.03328 94  ASP C CG  
4191  O OD1 . ASP C  102 ? 0.65363 0.62652 0.71407 -0.04360 -0.01387 -0.03219 94  ASP C OD1 
4192  O OD2 . ASP C  102 ? 0.66911 0.64023 0.73805 -0.04661 -0.01756 -0.03547 94  ASP C OD2 
4193  N N   . ASP C  103 ? 0.56564 0.54950 0.64265 -0.04469 -0.01981 -0.02729 95  ASP C N   
4194  C CA  . ASP C  103 ? 0.56715 0.55397 0.64834 -0.04517 -0.02257 -0.02656 95  ASP C CA  
4195  C C   . ASP C  103 ? 0.55528 0.54446 0.63264 -0.04361 -0.02186 -0.02411 95  ASP C C   
4196  O O   . ASP C  103 ? 0.57073 0.56173 0.64750 -0.04387 -0.02509 -0.02392 95  ASP C O   
4197  C CB  . ASP C  103 ? 0.58233 0.57035 0.67384 -0.04585 -0.02134 -0.02602 95  ASP C CB  
4198  C CG  . ASP C  103 ? 0.71083 0.69801 0.80755 -0.04791 -0.02468 -0.02867 95  ASP C CG  
4199  O OD1 . ASP C  103 ? 0.76597 0.75022 0.85985 -0.04864 -0.02515 -0.03080 95  ASP C OD1 
4200  O OD2 . ASP C  103 ? 0.79811 0.78764 0.90162 -0.04875 -0.02694 -0.02868 95  ASP C OD2 
4201  N N   . ALA C  104 ? 0.52712 0.51635 0.60277 -0.04200 -0.01768 -0.02217 96  ALA C N   
4202  C CA  . ALA C  104 ? 0.53199 0.52344 0.60444 -0.04050 -0.01681 -0.01989 96  ALA C CA  
4203  C C   . ALA C  104 ? 0.52548 0.51661 0.58942 -0.04041 -0.01935 -0.02059 96  ALA C C   
4204  O O   . ALA C  104 ? 0.53911 0.53217 0.60166 -0.04027 -0.02154 -0.01975 96  ALA C O   
4205  C CB  . ALA C  104 ? 0.50266 0.49380 0.57450 -0.03881 -0.01202 -0.01799 96  ALA C CB  
4206  N N   . LEU C  105 ? 0.50828 0.49681 0.56696 -0.04069 -0.01933 -0.02235 97  LEU C N   
4207  C CA  . LEU C  105 ? 0.59478 0.58257 0.64517 -0.04079 -0.02155 -0.02328 97  LEU C CA  
4208  C C   . LEU C  105 ? 0.57016 0.55813 0.62039 -0.04230 -0.02660 -0.02468 97  LEU C C   
4209  O O   . LEU C  105 ? 0.55321 0.54207 0.59874 -0.04214 -0.02868 -0.02411 97  LEU C O   
4210  C CB  . LEU C  105 ? 0.61052 0.59532 0.65607 -0.04073 -0.01995 -0.02501 97  LEU C CB  
4211  C CG  . LEU C  105 ? 0.58263 0.56690 0.62767 -0.03911 -0.01524 -0.02380 97  LEU C CG  
4212  C CD1 . LEU C  105 ? 0.56165 0.54294 0.60180 -0.03910 -0.01415 -0.02578 97  LEU C CD1 
4213  C CD2 . LEU C  105 ? 0.55564 0.54210 0.59757 -0.03749 -0.01357 -0.02143 97  LEU C CD2 
4214  N N   . ARG C  106 ? 0.59772 0.58469 0.65285 -0.04379 -0.02874 -0.02657 98  ARG C N   
4215  C CA  . ARG C  106 ? 0.58783 0.57496 0.64333 -0.04516 -0.03382 -0.02796 98  ARG C CA  
4216  C C   . ARG C  106 ? 0.58895 0.57924 0.64816 -0.04484 -0.03553 -0.02607 98  ARG C C   
4217  O O   . ARG C  106 ? 0.56161 0.55217 0.61782 -0.04531 -0.03945 -0.02644 98  ARG C O   
4218  C CB  . ARG C  106 ? 0.63239 0.61814 0.69376 -0.04675 -0.03555 -0.03031 98  ARG C CB  
4219  C CG  . ARG C  106 ? 0.62499 0.61088 0.68762 -0.04818 -0.04111 -0.03195 98  ARG C CG  
4220  C CD  . ARG C  106 ? 0.64360 0.62878 0.71403 -0.04973 -0.04268 -0.03406 98  ARG C CD  
4221  N NE  . ARG C  106 ? 0.65320 0.64021 0.73337 -0.04964 -0.03979 -0.03286 98  ARG C NE  
4222  C CZ  . ARG C  106 ? 0.71396 0.70400 0.80132 -0.04963 -0.04058 -0.03155 98  ARG C CZ  
4223  N NH1 . ARG C  106 ? 0.75051 0.74204 0.83775 -0.04997 -0.04502 -0.03171 98  ARG C NH1 
4224  N NH2 . ARG C  106 ? 0.65042 0.64183 0.74536 -0.04933 -0.03699 -0.03020 98  ARG C NH2 
4225  N N   . LEU C  107 ? 0.55712 0.54962 0.62276 -0.04402 -0.03269 -0.02410 99  LEU C N   
4226  C CA  . LEU C  107 ? 0.56053 0.55605 0.63001 -0.04359 -0.03394 -0.02232 99  LEU C CA  
4227  C C   . LEU C  107 ? 0.57511 0.57148 0.63749 -0.04236 -0.03374 -0.02059 99  LEU C C   
4228  O O   . LEU C  107 ? 0.58960 0.58758 0.65212 -0.04233 -0.03650 -0.01983 99  LEU C O   
4229  C CB  . LEU C  107 ? 0.54965 0.54696 0.62730 -0.04300 -0.03037 -0.02075 99  LEU C CB  
4230  C CG  . LEU C  107 ? 0.59079 0.58836 0.67779 -0.04437 -0.03130 -0.02205 99  LEU C CG  
4231  C CD1 . LEU C  107 ? 0.53774 0.53640 0.63152 -0.04370 -0.02676 -0.02041 99  LEU C CD1 
4232  C CD2 . LEU C  107 ? 0.52726 0.52672 0.61825 -0.04524 -0.03605 -0.02264 99  LEU C CD2 
4233  N N   . GLY C  108 ? 0.55456 0.54984 0.61124 -0.04133 -0.03037 -0.02000 100 GLY C N   
4234  C CA  . GLY C  108 ? 0.55546 0.55089 0.60428 -0.04039 -0.03005 -0.01891 100 GLY C CA  
4235  C C   . GLY C  108 ? 0.58975 0.58369 0.63205 -0.04135 -0.03411 -0.02033 100 GLY C C   
4236  O O   . GLY C  108 ? 0.59601 0.59100 0.63547 -0.04112 -0.03613 -0.01927 100 GLY C O   
4237  N N   . ARG C  109 ? 0.55150 0.54281 0.59115 -0.04237 -0.03515 -0.02267 101 ARG C N   
4238  C CA  . ARG C  109 ? 0.62219 0.61160 0.65490 -0.04330 -0.03885 -0.02415 101 ARG C CA  
4239  C C   . ARG C  109 ? 0.65381 0.64428 0.68945 -0.04408 -0.04355 -0.02416 101 ARG C C   
4240  O O   . ARG C  109 ? 0.64841 0.63862 0.67849 -0.04410 -0.04607 -0.02370 101 ARG C O   
4241  C CB  . ARG C  109 ? 0.65157 0.63789 0.68189 -0.04438 -0.03954 -0.02693 101 ARG C CB  
4242  C CG  . ARG C  109 ? 0.67787 0.66220 0.70038 -0.04384 -0.03675 -0.02750 101 ARG C CG  
4243  C CD  . ARG C  109 ? 0.75989 0.74118 0.78101 -0.04480 -0.03698 -0.03030 101 ARG C CD  
4244  N NE  . ARG C  109 ? 0.78689 0.76810 0.81358 -0.04434 -0.03336 -0.03037 101 ARG C NE  
4245  C CZ  . ARG C  109 ? 0.73611 0.71646 0.76904 -0.04527 -0.03389 -0.03181 101 ARG C CZ  
4246  N NH1 . ARG C  109 ? 0.77887 0.75861 0.81394 -0.04673 -0.03809 -0.03348 101 ARG C NH1 
4247  N NH2 . ARG C  109 ? 0.78208 0.76211 0.81925 -0.04472 -0.03021 -0.03158 101 ARG C NH2 
4248  N N   . GLU C  110 ? 0.61280 0.60440 0.65724 -0.04469 -0.04464 -0.02466 102 GLU C N   
4249  C CA  . GLU C  110 ? 0.61942 0.61215 0.66780 -0.04542 -0.04926 -0.02491 102 GLU C CA  
4250  C C   . GLU C  110 ? 0.66000 0.65522 0.70859 -0.04438 -0.04957 -0.02242 102 GLU C C   
4251  O O   . GLU C  110 ? 0.65292 0.64825 0.69989 -0.04471 -0.05372 -0.02240 102 GLU C O   
4252  C CB  . GLU C  110 ? 0.62835 0.62212 0.68708 -0.04623 -0.04966 -0.02591 102 GLU C CB  
4253  C CG  . GLU C  110 ? 0.62106 0.61211 0.67944 -0.04750 -0.05048 -0.02870 102 GLU C CG  
4254  C CD  . GLU C  110 ? 0.68193 0.67373 0.75061 -0.04845 -0.05052 -0.02984 102 GLU C CD  
4255  O OE1 . GLU C  110 ? 0.65825 0.65286 0.73493 -0.04804 -0.04916 -0.02831 102 GLU C OE1 
4256  O OE2 . GLU C  110 ? 0.67169 0.66119 0.74042 -0.04965 -0.05182 -0.03234 102 GLU C OE2 
4257  N N   . PHE C  111 ? 0.65570 0.65274 0.70617 -0.04309 -0.04532 -0.02035 103 PHE C N   
4258  C CA  . PHE C  111 ? 0.64663 0.64580 0.69659 -0.04202 -0.04524 -0.01804 103 PHE C CA  
4259  C C   . PHE C  111 ? 0.63458 0.63229 0.67458 -0.04186 -0.04672 -0.01767 103 PHE C C   
4260  O O   . PHE C  111 ? 0.60866 0.60700 0.64735 -0.04180 -0.04972 -0.01683 103 PHE C O   
4261  C CB  . PHE C  111 ? 0.60017 0.60109 0.65287 -0.04064 -0.04022 -0.01610 103 PHE C CB  
4262  C CG  . PHE C  111 ? 0.61060 0.61384 0.66379 -0.03953 -0.04001 -0.01381 103 PHE C CG  
4263  C CD1 . PHE C  111 ? 0.57599 0.57889 0.62157 -0.03879 -0.03948 -0.01267 103 PHE C CD1 
4264  C CD2 . PHE C  111 ? 0.59958 0.60531 0.66102 -0.03928 -0.04039 -0.01290 103 PHE C CD2 
4265  C CE1 . PHE C  111 ? 0.61446 0.61936 0.66067 -0.03783 -0.03944 -0.01066 103 PHE C CE1 
4266  C CE2 . PHE C  111 ? 0.56525 0.57300 0.62719 -0.03824 -0.04027 -0.01092 103 PHE C CE2 
4267  C CZ  . PHE C  111 ? 0.57335 0.58063 0.62764 -0.03750 -0.03980 -0.00979 103 PHE C CZ  
4268  N N   . VAL C  112 ? 0.64035 0.63611 0.67349 -0.04173 -0.04439 -0.01823 104 VAL C N   
4269  C CA  . VAL C  112 ? 0.65127 0.64553 0.67489 -0.04166 -0.04518 -0.01795 104 VAL C CA  
4270  C C   . VAL C  112 ? 0.71981 0.71241 0.74050 -0.04282 -0.05051 -0.01916 104 VAL C C   
4271  O O   . VAL C  112 ? 0.71124 0.70423 0.72939 -0.04263 -0.05283 -0.01794 104 VAL C O   
4272  C CB  . VAL C  112 ? 0.62661 0.61888 0.64390 -0.04152 -0.04202 -0.01886 104 VAL C CB  
4273  C CG1 . VAL C  112 ? 0.59901 0.58933 0.60640 -0.04179 -0.04320 -0.01901 104 VAL C CG1 
4274  C CG2 . VAL C  112 ? 0.61566 0.60957 0.63502 -0.04014 -0.03704 -0.01740 104 VAL C CG2 
4275  N N   . GLU C  113 ? 0.70535 0.69608 0.72680 -0.04397 -0.05252 -0.02154 105 GLU C N   
4276  C CA  . GLU C  113 ? 0.72544 0.71432 0.74437 -0.04511 -0.05784 -0.02303 105 GLU C CA  
4277  C C   . GLU C  113 ? 0.68950 0.68038 0.71360 -0.04500 -0.06149 -0.02191 105 GLU C C   
4278  O O   . GLU C  113 ? 0.67714 0.66673 0.69625 -0.04530 -0.06532 -0.02182 105 GLU C O   
4279  C CB  . GLU C  113 ? 0.74779 0.73497 0.76933 -0.04628 -0.05912 -0.02577 105 GLU C CB  
4280  C CG  . GLU C  113 ? 0.81572 0.79946 0.82865 -0.04684 -0.05834 -0.02763 105 GLU C CG  
4281  C CD  . GLU C  113 ? 0.96027 0.94262 0.97660 -0.04767 -0.05768 -0.03009 105 GLU C CD  
4282  O OE1 . GLU C  113 ? 0.95659 0.93974 0.98052 -0.04838 -0.06009 -0.03108 105 GLU C OE1 
4283  O OE2 . GLU C  113 ? 0.92218 0.90259 0.93373 -0.04762 -0.05479 -0.03110 105 GLU C OE2 
4284  N N   . SER C  114 ? 0.70335 0.69726 0.73717 -0.04452 -0.06027 -0.02099 106 SER C N   
4285  C CA  . SER C  114 ? 0.71988 0.71581 0.75960 -0.04442 -0.06377 -0.02021 106 SER C CA  
4286  C C   . SER C  114 ? 0.70941 0.70641 0.74575 -0.04336 -0.06364 -0.01776 106 SER C C   
4287  O O   . SER C  114 ? 0.72589 0.72268 0.76101 -0.04343 -0.06778 -0.01737 106 SER C O   
4288  C CB  . SER C  114 ? 0.69238 0.69120 0.74360 -0.04428 -0.06227 -0.02005 106 SER C CB  
4289  O OG  . SER C  114 ? 0.77740 0.77527 0.83266 -0.04542 -0.06304 -0.02238 106 SER C OG  
4290  N N   . ARG C  115 ? 0.72462 0.72284 0.76025 -0.04231 -0.05888 -0.01612 107 ARG C N   
4291  C CA  . ARG C  115 ? 0.70635 0.70637 0.74168 -0.04117 -0.05806 -0.01372 107 ARG C CA  
4292  C C   . ARG C  115 ? 0.70334 0.70133 0.72815 -0.04105 -0.05829 -0.01296 107 ARG C C   
4293  O O   . ARG C  115 ? 0.68521 0.68416 0.70871 -0.04029 -0.05847 -0.01109 107 ARG C O   
4294  C CB  . ARG C  115 ? 0.65968 0.66210 0.69995 -0.04007 -0.05296 -0.01236 107 ARG C CB  
4295  C CG  . ARG C  115 ? 0.69041 0.69490 0.74129 -0.04017 -0.05228 -0.01281 107 ARG C CG  
4296  C CD  . ARG C  115 ? 0.71490 0.72140 0.77276 -0.04016 -0.05566 -0.01240 107 ARG C CD  
4297  N NE  . ARG C  115 ? 0.76263 0.77142 0.83078 -0.04008 -0.05368 -0.01252 107 ARG C NE  
4298  C CZ  . ARG C  115 ? 0.75625 0.76473 0.82967 -0.04110 -0.05403 -0.01434 107 ARG C CZ  
4299  N NH1 . ARG C  115 ? 0.77190 0.77808 0.84208 -0.04231 -0.05723 -0.01638 107 ARG C NH1 
4300  N NH2 . ARG C  115 ? 0.70798 0.71838 0.79003 -0.04095 -0.05122 -0.01413 107 ARG C NH2 
4301  N N   . GLN C  116 ? 0.70922 0.70430 0.72668 -0.04183 -0.05838 -0.01446 108 GLN C N   
4302  C CA  . GLN C  116 ? 0.73943 0.73266 0.74707 -0.04171 -0.05733 -0.01377 108 GLN C CA  
4303  C C   . GLN C  116 ? 0.77580 0.76793 0.77893 -0.04186 -0.06138 -0.01280 108 GLN C C   
4304  O O   . GLN C  116 ? 0.78567 0.77795 0.78454 -0.04127 -0.06010 -0.01106 108 GLN C O   
4305  C CB  . GLN C  116 ? 0.76844 0.75864 0.76913 -0.04256 -0.05668 -0.01574 108 GLN C CB  
4306  C CG  . GLN C  116 ? 0.77898 0.76798 0.77097 -0.04224 -0.05401 -0.01491 108 GLN C CG  
4307  C CD  . GLN C  116 ? 0.86014 0.84562 0.84361 -0.04322 -0.05460 -0.01677 108 GLN C CD  
4308  O OE1 . GLN C  116 ? 0.90183 0.88526 0.87718 -0.04355 -0.05573 -0.01636 108 GLN C OE1 
4309  N NE2 . GLN C  116 ? 0.80187 0.78653 0.78712 -0.04367 -0.05360 -0.01881 108 GLN C NE2 
4310  N N   . PRO C  117 ? 0.82930 0.82006 0.83276 -0.04266 -0.06642 -0.01390 109 PRO C N   
4311  C CA  . PRO C  117 ? 0.83489 0.82424 0.83368 -0.04273 -0.07049 -0.01289 109 PRO C CA  
4312  C C   . PRO C  117 ? 0.80903 0.80111 0.81238 -0.04159 -0.06999 -0.01049 109 PRO C C   
4313  O O   . PRO C  117 ? 0.83034 0.82143 0.82809 -0.04130 -0.07063 -0.00895 109 PRO C O   
4314  C CB  . PRO C  117 ? 0.80271 0.79084 0.80375 -0.04356 -0.07598 -0.01458 109 PRO C CB  
4315  C CG  . PRO C  117 ? 0.82642 0.81560 0.83432 -0.04405 -0.07467 -0.01659 109 PRO C CG  
4316  C CD  . PRO C  117 ? 0.80437 0.79474 0.81265 -0.04353 -0.06860 -0.01617 109 PRO C CD  
4317  N N   . VAL C  118 ? 0.74531 0.74068 0.75863 -0.04099 -0.06847 -0.01023 110 VAL C N   
4318  C CA  . VAL C  118 ? 0.75133 0.74955 0.77014 -0.03984 -0.06755 -0.00818 110 VAL C CA  
4319  C C   . VAL C  118 ? 0.73187 0.73042 0.74587 -0.03905 -0.06340 -0.00644 110 VAL C C   
4320  O O   . VAL C  118 ? 0.72380 0.72357 0.73864 -0.03823 -0.06343 -0.00460 110 VAL C O   
4321  C CB  . VAL C  118 ? 0.69070 0.69211 0.72070 -0.03946 -0.06589 -0.00852 110 VAL C CB  
4322  C CG1 . VAL C  118 ? 0.70698 0.71135 0.74293 -0.03824 -0.06480 -0.00656 110 VAL C CG1 
4323  C CG2 . VAL C  118 ? 0.72451 0.72576 0.75989 -0.04036 -0.06982 -0.01045 110 VAL C CG2 
4324  N N   . PHE C  119 ? 0.71590 0.71355 0.72557 -0.03924 -0.05976 -0.00709 111 PHE C N   
4325  C CA  . PHE C  119 ? 0.71512 0.71308 0.72027 -0.03855 -0.05585 -0.00572 111 PHE C CA  
4326  C C   . PHE C  119 ? 0.75844 0.75345 0.75345 -0.03913 -0.05736 -0.00539 111 PHE C C   
4327  O O   . PHE C  119 ? 0.74258 0.73782 0.73413 -0.03862 -0.05578 -0.00378 111 PHE C O   
4328  C CB  . PHE C  119 ? 0.64341 0.64177 0.64871 -0.03837 -0.05129 -0.00656 111 PHE C CB  
4329  C CG  . PHE C  119 ? 0.62141 0.62269 0.63549 -0.03749 -0.04841 -0.00619 111 PHE C CG  
4330  C CD1 . PHE C  119 ? 0.51827 0.52191 0.53547 -0.03628 -0.04619 -0.00432 111 PHE C CD1 
4331  C CD2 . PHE C  119 ? 0.59658 0.59802 0.61568 -0.03789 -0.04789 -0.00773 111 PHE C CD2 
4332  C CE1 . PHE C  119 ? 0.52125 0.52729 0.54612 -0.03546 -0.04355 -0.00395 111 PHE C CE1 
4333  C CE2 . PHE C  119 ? 0.53744 0.54126 0.56433 -0.03712 -0.04512 -0.00727 111 PHE C CE2 
4334  C CZ  . PHE C  119 ? 0.53938 0.54543 0.56888 -0.03589 -0.04289 -0.00537 111 PHE C CZ  
4335  N N   . GLU C  120 ? 0.75487 0.74697 0.74501 -0.04025 -0.06030 -0.00696 112 GLU C N   
4336  C CA  . GLU C  120 ? 0.84300 0.83184 0.82295 -0.04091 -0.06165 -0.00676 112 GLU C CA  
4337  C C   . GLU C  120 ? 0.81826 0.80638 0.79699 -0.04079 -0.06566 -0.00524 112 GLU C C   
4338  O O   . GLU C  120 ? 0.87146 0.85738 0.84240 -0.04104 -0.06602 -0.00425 112 GLU C O   
4339  C CB  . GLU C  120 ? 0.88841 0.87414 0.86301 -0.04209 -0.06314 -0.00904 112 GLU C CB  
4340  C CG  . GLU C  120 ? 0.97629 0.96184 0.94855 -0.04219 -0.05860 -0.01021 112 GLU C CG  
4341  C CD  . GLU C  120 ? 1.11419 1.09601 1.07659 -0.04321 -0.05873 -0.01164 112 GLU C CD  
4342  O OE1 . GLU C  120 ? 1.20636 1.18533 1.16388 -0.04402 -0.06284 -0.01221 112 GLU C OE1 
4343  O OE2 . GLU C  120 ? 1.13463 1.11630 1.09401 -0.04313 -0.05467 -0.01216 112 GLU C OE2 
4344  N N   . SER C  121 ? 0.78090 0.77089 0.76754 -0.04035 -0.06846 -0.00497 113 SER C N   
4345  C CA  . SER C  121 ? 0.75277 0.74274 0.73999 -0.03989 -0.07178 -0.00330 113 SER C CA  
4346  C C   . SER C  121 ? 0.75447 0.74534 0.73960 -0.03911 -0.06891 -0.00110 113 SER C C   
4347  O O   . SER C  121 ? 0.77483 0.76481 0.75798 -0.03885 -0.07136 0.00038  113 SER C O   
4348  C CB  . SER C  121 ? 0.73575 0.72851 0.73350 -0.03931 -0.07395 -0.00338 113 SER C CB  
4349  O OG  . SER C  121 ? 0.77320 0.76468 0.77226 -0.04010 -0.07813 -0.00519 113 SER C OG  
4350  N N   . PHE C  122 ? 0.73364 0.72636 0.71986 -0.03865 -0.06388 -0.00090 114 PHE C N   
4351  C CA  . PHE C  122 ? 0.71026 0.70410 0.69516 -0.03789 -0.06097 0.00097  114 PHE C CA  
4352  C C   . PHE C  122 ? 0.73171 0.72372 0.70804 -0.03842 -0.05793 0.00090  114 PHE C C   
4353  O O   . PHE C  122 ? 0.72260 0.71592 0.69843 -0.03782 -0.05463 0.00205  114 PHE C O   
4354  C CB  . PHE C  122 ? 0.65821 0.65587 0.65180 -0.03678 -0.05767 0.00134  114 PHE C CB  
4355  C CG  . PHE C  122 ? 0.63546 0.63514 0.63785 -0.03623 -0.06021 0.00149  114 PHE C CG  
4356  C CD1 . PHE C  122 ? 0.64216 0.64265 0.64683 -0.03552 -0.06198 0.00311  114 PHE C CD1 
4357  C CD2 . PHE C  122 ? 0.67627 0.67688 0.68465 -0.03650 -0.06099 -0.00007 114 PHE C CD2 
4358  C CE1 . PHE C  122 ? 0.67623 0.67866 0.68929 -0.03498 -0.06428 0.00314  114 PHE C CE1 
4359  C CE2 . PHE C  122 ? 0.67695 0.67952 0.69382 -0.03608 -0.06330 -0.00003 114 PHE C CE2 
4360  C CZ  . PHE C  122 ? 0.69283 0.69638 0.71207 -0.03529 -0.06492 0.00156  114 PHE C CZ  
4361  N N   . ARG C  123 ? 0.75073 0.73971 0.72035 -0.03952 -0.05901 -0.00049 115 ARG C N   
4362  C CA  . ARG C  123 ? 0.80344 0.79107 0.76607 -0.04000 -0.05550 -0.00096 115 ARG C CA  
4363  C C   . ARG C  123 ? 0.83585 0.82218 0.79208 -0.04010 -0.05475 0.00079  115 ARG C C   
4364  O O   . ARG C  123 ? 0.81793 0.80400 0.76977 -0.04027 -0.05118 0.00078  115 ARG C O   
4365  C CB  . ARG C  123 ? 0.84742 0.83194 0.80419 -0.04116 -0.05675 -0.00300 115 ARG C CB  
4366  C CG  . ARG C  123 ? 0.94669 0.92718 0.89470 -0.04212 -0.06023 -0.00277 115 ARG C CG  
4367  C CD  . ARG C  123 ? 0.98419 0.96150 0.92591 -0.04323 -0.06105 -0.00494 115 ARG C CD  
4368  N NE  . ARG C  123 ? 0.98192 0.95571 0.91840 -0.04397 -0.06611 -0.00509 115 ARG C NE  
4369  C CZ  . ARG C  123 ? 1.00551 0.97957 0.94681 -0.04380 -0.07065 -0.00522 115 ARG C CZ  
4370  N NH1 . ARG C  123 ? 0.97260 0.95022 0.92415 -0.04308 -0.07055 -0.00550 115 ARG C NH1 
4371  N NH2 . ARG C  123 ? 1.05474 1.02543 0.99059 -0.04435 -0.07531 -0.00512 115 ARG C NH2 
4372  N N   . ASP C  124 ? 0.89082 0.87623 0.84660 -0.04001 -0.05814 0.00224  116 ASP C N   
4373  C CA  . ASP C  124 ? 0.88838 0.87267 0.83907 -0.04005 -0.05743 0.00408  116 ASP C CA  
4374  C C   . ASP C  124 ? 0.87713 0.86478 0.83220 -0.03908 -0.05317 0.00502  116 ASP C C   
4375  O O   . ASP C  124 ? 0.91064 0.89782 0.86100 -0.03932 -0.05025 0.00556  116 ASP C O   
4376  C CB  . ASP C  124 ? 0.92721 0.91008 0.87782 -0.03994 -0.06199 0.00550  116 ASP C CB  
4377  C CG  . ASP C  124 ? 1.06135 1.03994 1.00464 -0.04099 -0.06603 0.00490  116 ASP C CG  
4378  O OD1 . ASP C  124 ? 1.08381 1.06033 1.02111 -0.04192 -0.06489 0.00347  116 ASP C OD1 
4379  O OD2 . ASP C  124 ? 1.11777 1.09505 1.06133 -0.04083 -0.07034 0.00583  116 ASP C OD2 
4380  N N   . ARG C  125 ? 0.73769 0.72867 0.70174 -0.03801 -0.05278 0.00511  117 ARG C N   
4381  C CA  . ARG C  125 ? 0.69831 0.69235 0.66689 -0.03691 -0.04951 0.00621  117 ARG C CA  
4382  C C   . ARG C  125 ? 0.67276 0.66903 0.64436 -0.03643 -0.04537 0.00508  117 ARG C C   
4383  O O   . ARG C  125 ? 0.62675 0.62488 0.59940 -0.03572 -0.04205 0.00579  117 ARG C O   
4384  C CB  . ARG C  125 ? 0.70051 0.69665 0.67684 -0.03591 -0.05154 0.00719  117 ARG C CB  
4385  C CG  . ARG C  125 ? 0.78721 0.78122 0.76195 -0.03623 -0.05634 0.00803  117 ARG C CG  
4386  C CD  . ARG C  125 ? 0.90126 0.89269 0.86821 -0.03676 -0.05652 0.00941  117 ARG C CD  
4387  N NE  . ARG C  125 ? 0.97814 0.96734 0.94344 -0.03690 -0.06107 0.01046  117 ARG C NE  
4388  C CZ  . ARG C  125 ? 0.97353 0.95954 0.93130 -0.03756 -0.06223 0.01164  117 ARG C CZ  
4389  N NH1 . ARG C  125 ? 0.92370 0.90844 0.87490 -0.03827 -0.05910 0.01179  117 ARG C NH1 
4390  N NH2 . ARG C  125 ? 0.98558 0.96960 0.94246 -0.03749 -0.06651 0.01268  117 ARG C NH2 
4391  N N   . THR C  126 ? 0.64382 0.63990 0.61704 -0.03676 -0.04559 0.00335  118 THR C N   
4392  C CA  . THR C  126 ? 0.62576 0.62385 0.60251 -0.03617 -0.04186 0.00238  118 THR C CA  
4393  C C   . THR C  126 ? 0.59327 0.58955 0.56708 -0.03705 -0.04178 0.00033  118 THR C C   
4394  O O   . THR C  126 ? 0.58819 0.58308 0.56253 -0.03770 -0.04496 -0.00065 118 THR C O   
4395  C CB  . THR C  126 ? 0.59769 0.59876 0.58374 -0.03505 -0.04154 0.00274  118 THR C CB  
4396  O OG1 . THR C  126 ? 0.58449 0.58679 0.57250 -0.03432 -0.04203 0.00454  118 THR C OG1 
4397  C CG2 . THR C  126 ? 0.54300 0.54610 0.53265 -0.03421 -0.03745 0.00218  118 THR C CG2 
4398  N N   . LYS C  127 ? 0.54419 0.54048 0.51498 -0.03702 -0.03820 -0.00040 119 LYS C N   
4399  C CA  . LYS C  127 ? 0.55049 0.54554 0.51971 -0.03757 -0.03732 -0.00243 119 LYS C CA  
4400  C C   . LYS C  127 ? 0.52214 0.51957 0.49927 -0.03664 -0.03562 -0.00294 119 LYS C C   
4401  O O   . LYS C  127 ? 0.49132 0.49102 0.47164 -0.03554 -0.03249 -0.00220 119 LYS C O   
4402  C CB  . LYS C  127 ? 0.57534 0.56944 0.53818 -0.03785 -0.03414 -0.00295 119 LYS C CB  
4403  C CG  . LYS C  127 ? 0.61106 0.60324 0.57061 -0.03855 -0.03337 -0.00515 119 LYS C CG  
4404  C CD  . LYS C  127 ? 0.70931 0.70109 0.66362 -0.03862 -0.02973 -0.00563 119 LYS C CD  
4405  C CE  . LYS C  127 ? 0.78634 0.77534 0.73502 -0.03961 -0.02949 -0.00775 119 LYS C CE  
4406  N NZ  . LYS C  127 ? 0.74762 0.73608 0.69060 -0.03982 -0.02626 -0.00802 119 LYS C NZ  
4407  N N   . PHE C  128 ? 0.56404 0.56090 0.54459 -0.03709 -0.03792 -0.00409 120 PHE C N   
4408  C CA  . PHE C  128 ? 0.52903 0.52755 0.51652 -0.03647 -0.03624 -0.00480 120 PHE C CA  
4409  C C   . PHE C  128 ? 0.50262 0.49945 0.48706 -0.03699 -0.03465 -0.00677 120 PHE C C   
4410  O O   . PHE C  128 ? 0.51120 0.50553 0.49133 -0.03812 -0.03694 -0.00811 120 PHE C O   
4411  C CB  . PHE C  128 ? 0.50252 0.50156 0.49622 -0.03670 -0.03951 -0.00494 120 PHE C CB  
4412  C CG  . PHE C  128 ? 0.54045 0.54144 0.53838 -0.03599 -0.04075 -0.00310 120 PHE C CG  
4413  C CD1 . PHE C  128 ? 0.49092 0.49465 0.49527 -0.03477 -0.03822 -0.00207 120 PHE C CD1 
4414  C CD2 . PHE C  128 ? 0.54467 0.54455 0.53991 -0.03648 -0.04443 -0.00238 120 PHE C CD2 
4415  C CE1 . PHE C  128 ? 0.52626 0.53171 0.53445 -0.03408 -0.03927 -0.00049 120 PHE C CE1 
4416  C CE2 . PHE C  128 ? 0.54964 0.55126 0.54917 -0.03576 -0.04565 -0.00077 120 PHE C CE2 
4417  C CZ  . PHE C  128 ? 0.48599 0.49044 0.49198 -0.03457 -0.04301 0.00013  120 PHE C CZ  
4418  N N   . THR C  129 ? 0.48554 0.48361 0.47169 -0.03609 -0.03073 -0.00691 121 THR C N   
4419  C CA  . THR C  129 ? 0.51598 0.51276 0.50059 -0.03630 -0.02880 -0.00874 121 THR C CA  
4420  C C   . THR C  129 ? 0.51464 0.51252 0.50673 -0.03578 -0.02783 -0.00919 121 THR C C   
4421  O O   . THR C  129 ? 0.47691 0.47706 0.47431 -0.03467 -0.02624 -0.00785 121 THR C O   
4422  C CB  . THR C  129 ? 0.50537 0.50260 0.48639 -0.03558 -0.02499 -0.00862 121 THR C CB  
4423  O OG1 . THR C  129 ? 0.56846 0.56459 0.54281 -0.03625 -0.02594 -0.00815 121 THR C OG1 
4424  C CG2 . THR C  129 ? 0.55044 0.54630 0.52999 -0.03568 -0.02294 -0.01057 121 THR C CG2 
4425  N N   . PHE C  130 ? 0.53815 0.53422 0.53046 -0.03661 -0.02881 -0.01110 122 PHE C N   
4426  C CA  . PHE C  130 ? 0.54035 0.53702 0.53954 -0.03634 -0.02791 -0.01169 122 PHE C CA  
4427  C C   . PHE C  130 ? 0.51022 0.50655 0.50870 -0.03561 -0.02406 -0.01242 122 PHE C C   
4428  O O   . PHE C  130 ? 0.50355 0.49796 0.49646 -0.03611 -0.02364 -0.01384 122 PHE C O   
4429  C CB  . PHE C  130 ? 0.53145 0.52629 0.53183 -0.03767 -0.03110 -0.01351 122 PHE C CB  
4430  C CG  . PHE C  130 ? 0.61951 0.61499 0.62254 -0.03822 -0.03505 -0.01283 122 PHE C CG  
4431  C CD1 . PHE C  130 ? 0.55900 0.55670 0.57012 -0.03773 -0.03522 -0.01183 122 PHE C CD1 
4432  C CD2 . PHE C  130 ? 0.62200 0.61584 0.61923 -0.03911 -0.03842 -0.01306 122 PHE C CD2 
4433  C CE1 . PHE C  130 ? 0.64079 0.63920 0.65478 -0.03815 -0.03891 -0.01130 122 PHE C CE1 
4434  C CE2 . PHE C  130 ? 0.65008 0.64446 0.64987 -0.03946 -0.04223 -0.01239 122 PHE C CE2 
4435  C CZ  . PHE C  130 ? 0.59369 0.59044 0.60210 -0.03898 -0.04255 -0.01160 122 PHE C CZ  
4436  N N   . VAL C  131 ? 0.45158 0.44972 0.45545 -0.03435 -0.02136 -0.01134 123 VAL C N   
4437  C CA  . VAL C  131 ? 0.47989 0.47759 0.48445 -0.03354 -0.01794 -0.01199 123 VAL C CA  
4438  C C   . VAL C  131 ? 0.45006 0.44811 0.46208 -0.03333 -0.01732 -0.01196 123 VAL C C   
4439  O O   . VAL C  131 ? 0.43912 0.43891 0.45623 -0.03300 -0.01780 -0.01057 123 VAL C O   
4440  C CB  . VAL C  131 ? 0.51644 0.51578 0.51935 -0.03204 -0.01491 -0.01055 123 VAL C CB  
4441  C CG1 . VAL C  131 ? 0.49619 0.49505 0.49961 -0.03098 -0.01145 -0.01115 123 VAL C CG1 
4442  C CG2 . VAL C  131 ? 0.46146 0.46069 0.45765 -0.03238 -0.01556 -0.01039 123 VAL C CG2 
4443  N N   . THR C  132 ? 0.44075 0.43710 0.45356 -0.03348 -0.01600 -0.01346 124 THR C N   
4444  C CA  . THR C  132 ? 0.45802 0.45438 0.47775 -0.03334 -0.01501 -0.01344 124 THR C CA  
4445  C C   . THR C  132 ? 0.41878 0.41580 0.44002 -0.03163 -0.01101 -0.01229 124 THR C C   
4446  O O   . THR C  132 ? 0.38225 0.37907 0.39907 -0.03075 -0.00910 -0.01231 124 THR C O   
4447  C CB  . THR C  132 ? 0.44527 0.43918 0.46582 -0.03455 -0.01597 -0.01573 124 THR C CB  
4448  O OG1 . THR C  132 ? 0.43187 0.42400 0.44749 -0.03421 -0.01404 -0.01699 124 THR C OG1 
4449  C CG2 . THR C  132 ? 0.41657 0.40963 0.43579 -0.03621 -0.02023 -0.01701 124 THR C CG2 
4450  N N   . CYS C  133 ? 0.43768 0.43534 0.46526 -0.03120 -0.00982 -0.01136 125 CYS C N   
4451  C CA  . CYS C  133 ? 0.37551 0.37325 0.40483 -0.02961 -0.00615 -0.01032 125 CYS C CA  
4452  C C   . CYS C  133 ? 0.35912 0.35446 0.38643 -0.02950 -0.00449 -0.01188 125 CYS C C   
4453  O O   . CYS C  133 ? 0.39720 0.39233 0.42367 -0.02802 -0.00160 -0.01126 125 CYS C O   
4454  C CB  . CYS C  133 ? 0.44355 0.44182 0.48000 -0.02950 -0.00529 -0.00931 125 CYS C CB  
4455  S SG  . CYS C  133 ? 0.51780 0.51911 0.55680 -0.02884 -0.00583 -0.00703 125 CYS C SG  
4456  N N   . SER C  134 ? 0.40273 0.39623 0.42955 -0.03102 -0.00644 -0.01393 126 SER C N   
4457  C CA  . SER C  134 ? 0.41347 0.40445 0.43882 -0.03106 -0.00506 -0.01566 126 SER C CA  
4458  C C   . SER C  134 ? 0.37554 0.36623 0.39416 -0.03035 -0.00408 -0.01624 126 SER C C   
4459  O O   . SER C  134 ? 0.37747 0.36733 0.39526 -0.02911 -0.00133 -0.01632 126 SER C O   
4460  C CB  . SER C  134 ? 0.43794 0.42694 0.46478 -0.03290 -0.00746 -0.01783 126 SER C CB  
4461  O OG  . SER C  134 ? 0.57899 0.56738 0.60046 -0.03403 -0.01022 -0.01931 126 SER C OG  
4462  N N   . GLU C  135 ? 0.39481 0.38617 0.40885 -0.03109 -0.00625 -0.01656 127 GLU C N   
4463  C CA  . GLU C  135 ? 0.36967 0.36129 0.37766 -0.03041 -0.00512 -0.01676 127 GLU C CA  
4464  C C   . GLU C  135 ? 0.34971 0.34319 0.35863 -0.02846 -0.00230 -0.01484 127 GLU C C   
4465  O O   . GLU C  135 ? 0.34064 0.33360 0.34741 -0.02739 -0.00001 -0.01531 127 GLU C O   
4466  C CB  . GLU C  135 ? 0.45377 0.44620 0.45711 -0.03130 -0.00752 -0.01665 127 GLU C CB  
4467  C CG  . GLU C  135 ? 0.55695 0.54732 0.55706 -0.03310 -0.01041 -0.01866 127 GLU C CG  
4468  C CD  . GLU C  135 ? 0.61304 0.60419 0.60977 -0.03398 -0.01323 -0.01802 127 GLU C CD  
4469  O OE1 . GLU C  135 ? 0.70620 0.69741 0.69718 -0.03388 -0.01268 -0.01803 127 GLU C OE1 
4470  O OE2 . GLU C  135 ? 0.55390 0.54560 0.55391 -0.03474 -0.01591 -0.01748 127 GLU C OE2 
4471  N N   . VAL C  136 ? 0.34383 0.33943 0.35585 -0.02793 -0.00251 -0.01279 128 VAL C N   
4472  C CA  . VAL C  136 ? 0.35589 0.35319 0.36825 -0.02606 -0.00006 -0.01103 128 VAL C CA  
4473  C C   . VAL C  136 ? 0.33251 0.32860 0.34700 -0.02470 0.00284  -0.01105 128 VAL C C   
4474  O O   . VAL C  136 ? 0.33252 0.32904 0.34499 -0.02318 0.00494  -0.01070 128 VAL C O   
4475  C CB  . VAL C  136 ? 0.40695 0.40656 0.42214 -0.02566 -0.00068 -0.00890 128 VAL C CB  
4476  C CG1 . VAL C  136 ? 0.33415 0.33507 0.34997 -0.02363 0.00199  -0.00728 128 VAL C CG1 
4477  C CG2 . VAL C  136 ? 0.39743 0.39828 0.40950 -0.02658 -0.00314 -0.00867 128 VAL C CG2 
4478  N N   . GLN C  137 ? 0.33393 0.32832 0.35234 -0.02527 0.00289  -0.01160 129 GLN C N   
4479  C CA  . GLN C  137 ? 0.35582 0.34860 0.37641 -0.02408 0.00556  -0.01153 129 GLN C CA  
4480  C C   . GLN C  137 ? 0.36755 0.35856 0.38446 -0.02367 0.00674  -0.01329 129 GLN C C   
4481  O O   . GLN C  137 ? 0.34487 0.33487 0.36242 -0.02217 0.00917  -0.01301 129 GLN C O   
4482  C CB  . GLN C  137 ? 0.36920 0.36055 0.39515 -0.02505 0.00523  -0.01170 129 GLN C CB  
4483  C CG  . GLN C  137 ? 0.42830 0.42130 0.45871 -0.02471 0.00547  -0.00960 129 GLN C CG  
4484  C CD  . GLN C  137 ? 0.46653 0.45830 0.50284 -0.02565 0.00552  -0.00967 129 GLN C CD  
4485  O OE1 . GLN C  137 ? 0.47585 0.46637 0.51339 -0.02729 0.00374  -0.01137 129 GLN C OE1 
4486  N NE2 . GLN C  137 ? 0.40027 0.39226 0.44018 -0.02460 0.00769  -0.00786 129 GLN C NE2 
4487  N N   . SER C  138 ? 0.35117 0.34169 0.36408 -0.02491 0.00508  -0.01509 130 SER C N   
4488  C CA  . SER C  138 ? 0.34837 0.33748 0.35757 -0.02444 0.00638  -0.01679 130 SER C CA  
4489  C C   . SER C  138 ? 0.34039 0.33143 0.34652 -0.02290 0.00792  -0.01597 130 SER C C   
4490  O O   . SER C  138 ? 0.37523 0.36550 0.37887 -0.02211 0.00945  -0.01716 130 SER C O   
4491  C CB  . SER C  138 ? 0.38361 0.37128 0.38927 -0.02628 0.00431  -0.01908 130 SER C CB  
4492  O OG  . SER C  138 ? 0.40160 0.39087 0.40338 -0.02703 0.00260  -0.01887 130 SER C OG  
4493  N N   . TRP C  139 ? 0.35414 0.34770 0.36061 -0.02246 0.00749  -0.01408 131 TRP C N   
4494  C CA  . TRP C  139 ? 0.34032 0.33582 0.34428 -0.02106 0.00882  -0.01334 131 TRP C CA  
4495  C C   . TRP C  139 ? 0.34614 0.34142 0.35227 -0.01889 0.01138  -0.01247 131 TRP C C   
4496  O O   . TRP C  139 ? 0.36802 0.36288 0.37796 -0.01836 0.01187  -0.01115 131 TRP C O   
4497  C CB  . TRP C  139 ? 0.33145 0.32951 0.33533 -0.02118 0.00762  -0.01159 131 TRP C CB  
4498  C CG  . TRP C  139 ? 0.33627 0.33470 0.33746 -0.02306 0.00505  -0.01211 131 TRP C CG  
4499  C CD1 . TRP C  139 ? 0.33689 0.33354 0.33544 -0.02469 0.00357  -0.01398 131 TRP C CD1 
4500  C CD2 . TRP C  139 ? 0.37625 0.37672 0.37679 -0.02344 0.00356  -0.01071 131 TRP C CD2 
4501  N NE1 . TRP C  139 ? 0.33744 0.33482 0.33352 -0.02601 0.00125  -0.01375 131 TRP C NE1 
4502  C CE2 . TRP C  139 ? 0.39270 0.39239 0.39016 -0.02531 0.00116  -0.01173 131 TRP C CE2 
4503  C CE3 . TRP C  139 ? 0.35237 0.35507 0.35446 -0.02240 0.00393  -0.00873 131 TRP C CE3 
4504  C CZ2 . TRP C  139 ? 0.40158 0.40255 0.39768 -0.02612 -0.00087 -0.01075 131 TRP C CZ2 
4505  C CZ3 . TRP C  139 ? 0.32572 0.32979 0.32658 -0.02324 0.00201  -0.00788 131 TRP C CZ3 
4506  C CH2 . TRP C  139 ? 0.32869 0.33188 0.32672 -0.02506 -0.00037 -0.00881 131 TRP C CH2 
4507  N N   . GLY C  140 ? 0.33899 0.33472 0.34270 -0.01759 0.01298  -0.01307 132 GLY C N   
4508  C CA  . GLY C  140 ? 0.37217 0.36817 0.37748 -0.01528 0.01508  -0.01197 132 GLY C CA  
4509  C C   . GLY C  140 ? 0.38476 0.38274 0.39197 -0.01433 0.01505  -0.00956 132 GLY C C   
4510  O O   . GLY C  140 ? 0.38321 0.38056 0.39283 -0.01283 0.01637  -0.00828 132 GLY C O   
4511  N N   . LEU C  141 ? 0.32578 0.32599 0.33169 -0.01517 0.01358  -0.00892 133 LEU C N   
4512  C CA  . LEU C  141 ? 0.36830 0.37040 0.37578 -0.01439 0.01343  -0.00682 133 LEU C CA  
4513  C C   . LEU C  141 ? 0.37667 0.37761 0.38814 -0.01446 0.01347  -0.00561 133 LEU C C   
4514  O O   . LEU C  141 ? 0.35938 0.36078 0.37261 -0.01302 0.01453  -0.00397 133 LEU C O   
4515  C CB  . LEU C  141 ? 0.38757 0.39162 0.39317 -0.01577 0.01150  -0.00663 133 LEU C CB  
4516  C CG  . LEU C  141 ? 0.44105 0.44770 0.44571 -0.01480 0.01160  -0.00536 133 LEU C CG  
4517  C CD1 . LEU C  141 ? 0.35648 0.36437 0.36179 -0.01595 0.00968  -0.00424 133 LEU C CD1 
4518  C CD2 . LEU C  141 ? 0.39085 0.39796 0.39714 -0.01250 0.01335  -0.00411 133 LEU C CD2 
4519  N N   . TYR C  142 ? 0.36687 0.36627 0.37979 -0.01615 0.01235  -0.00646 134 TYR C N   
4520  C CA  . TYR C  142 ? 0.36382 0.36225 0.38098 -0.01651 0.01236  -0.00549 134 TYR C CA  
4521  C C   . TYR C  142 ? 0.42042 0.41699 0.43938 -0.01483 0.01482  -0.00487 134 TYR C C   
4522  O O   . TYR C  142 ? 0.41656 0.41323 0.43792 -0.01386 0.01588  -0.00312 134 TYR C O   
4523  C CB  . TYR C  142 ? 0.40618 0.40325 0.42466 -0.01868 0.01059  -0.00687 134 TYR C CB  
4524  C CG  . TYR C  142 ? 0.41909 0.41483 0.44253 -0.01904 0.01104  -0.00619 134 TYR C CG  
4525  C CD1 . TYR C  142 ? 0.39456 0.39169 0.42116 -0.01954 0.01014  -0.00485 134 TYR C CD1 
4526  C CD2 . TYR C  142 ? 0.39267 0.38575 0.41785 -0.01877 0.01259  -0.00682 134 TYR C CD2 
4527  C CE1 . TYR C  142 ? 0.44034 0.43640 0.47183 -0.01993 0.01079  -0.00425 134 TYR C CE1 
4528  C CE2 . TYR C  142 ? 0.39918 0.39100 0.42908 -0.01917 0.01326  -0.00613 134 TYR C CE2 
4529  C CZ  . TYR C  142 ? 0.46922 0.46261 0.50239 -0.01977 0.01243  -0.00484 134 TYR C CZ  
4530  O OH  . TYR C  142 ? 0.45300 0.44537 0.49131 -0.02028 0.01321  -0.00416 134 TYR C OH  
4531  N N   . GLY C  143 ? 0.41805 0.41280 0.43554 -0.01447 0.01575  -0.00633 135 GLY C N   
4532  C CA  . GLY C  143 ? 0.39512 0.38812 0.41310 -0.01251 0.01805  -0.00588 135 GLY C CA  
4533  C C   . GLY C  143 ? 0.44062 0.43504 0.45813 -0.01035 0.01923  -0.00399 135 GLY C C   
4534  O O   . GLY C  143 ? 0.44412 0.43720 0.46360 -0.00917 0.02070  -0.00253 135 GLY C O   
4535  N N   . ASP C  144 ? 0.40507 0.40197 0.41983 -0.00980 0.01867  -0.00407 136 ASP C N   
4536  C CA  . ASP C  144 ? 0.42484 0.42311 0.43899 -0.00771 0.01959  -0.00252 136 ASP C CA  
4537  C C   . ASP C  144 ? 0.47538 0.47421 0.49176 -0.00765 0.01954  -0.00053 136 ASP C C   
4538  O O   . ASP C  144 ? 0.45048 0.44856 0.46754 -0.00587 0.02097  0.00098  136 ASP C O   
4539  C CB  . ASP C  144 ? 0.41475 0.41584 0.42616 -0.00751 0.01877  -0.00295 136 ASP C CB  
4540  C CG  . ASP C  144 ? 0.41101 0.41210 0.42007 -0.00730 0.01910  -0.00485 136 ASP C CG  
4541  O OD1 . ASP C  144 ? 0.39433 0.39324 0.40375 -0.00646 0.02031  -0.00559 136 ASP C OD1 
4542  O OD2 . ASP C  144 ? 0.41815 0.42135 0.42508 -0.00803 0.01821  -0.00559 136 ASP C OD2 
4543  N N   . TYR C  145 ? 0.41825 0.41835 0.43558 -0.00952 0.01786  -0.00054 137 TYR C N   
4544  C CA  . TYR C  145 ? 0.42699 0.42816 0.44639 -0.00953 0.01765  0.00117  137 TYR C CA  
4545  C C   . TYR C  145 ? 0.45413 0.45308 0.47712 -0.00966 0.01884  0.00201  137 TYR C C   
4546  O O   . TYR C  145 ? 0.46074 0.45969 0.48513 -0.00863 0.01995  0.00371  137 TYR C O   
4547  C CB  . TYR C  145 ? 0.42479 0.42801 0.44410 -0.01137 0.01535  0.00084  137 TYR C CB  
4548  C CG  . TYR C  145 ? 0.43118 0.43669 0.44718 -0.01123 0.01436  0.00049  137 TYR C CG  
4549  C CD1 . TYR C  145 ? 0.44155 0.44772 0.45530 -0.00946 0.01546  0.00053  137 TYR C CD1 
4550  C CD2 . TYR C  145 ? 0.41375 0.42073 0.42895 -0.01293 0.01225  0.00009  137 TYR C CD2 
4551  C CE1 . TYR C  145 ? 0.45533 0.46366 0.46645 -0.00948 0.01466  0.00014  137 TYR C CE1 
4552  C CE2 . TYR C  145 ? 0.35507 0.36398 0.36728 -0.01292 0.01148  -0.00013 137 TYR C CE2 
4553  C CZ  . TYR C  145 ? 0.43610 0.44575 0.44643 -0.01126 0.01277  -0.00013 137 TYR C CZ  
4554  O OH  . TYR C  145 ? 0.42375 0.43536 0.43150 -0.01134 0.01216  -0.00042 137 TYR C OH  
4555  N N   . HIS C  146 ? 0.44036 0.43747 0.46493 -0.01109 0.01858  0.00078  138 HIS C N   
4556  C CA  . HIS C  146 ? 0.46015 0.45527 0.48866 -0.01161 0.01960  0.00141  138 HIS C CA  
4557  C C   . HIS C  146 ? 0.55843 0.55139 0.58680 -0.00951 0.02223  0.00265  138 HIS C C   
4558  O O   . HIS C  146 ? 0.52558 0.51746 0.55656 -0.00920 0.02364  0.00409  138 HIS C O   
4559  C CB  . HIS C  146 ? 0.46393 0.45709 0.49387 -0.01330 0.01900  -0.00036 138 HIS C CB  
4560  C CG  . HIS C  146 ? 0.51817 0.50958 0.55273 -0.01424 0.01977  0.00008  138 HIS C CG  
4561  N ND1 . HIS C  146 ? 0.53863 0.52710 0.57464 -0.01466 0.02075  -0.00083 138 HIS C ND1 
4562  C CD2 . HIS C  146 ? 0.50450 0.49672 0.54288 -0.01507 0.01960  0.00110  138 HIS C CD2 
4563  C CE1 . HIS C  146 ? 0.52017 0.50771 0.56077 -0.01569 0.02128  -0.00027 138 HIS C CE1 
4564  N NE2 . HIS C  146 ? 0.51363 0.50350 0.55582 -0.01595 0.02061  0.00087  138 HIS C NE2 
4565  N N   . GLU C  147 ? 0.46181 0.45408 0.48713 -0.00812 0.02283  0.00200  139 GLU C N   
4566  C CA  . GLU C  147 ? 0.59551 0.58543 0.62016 -0.00599 0.02503  0.00295  139 GLU C CA  
4567  C C   . GLU C  147 ? 0.61741 0.60845 0.64103 -0.00416 0.02581  0.00495  139 GLU C C   
4568  O O   . GLU C  147 ? 0.60127 0.59018 0.62562 -0.00293 0.02767  0.00645  139 GLU C O   
4569  C CB  . GLU C  147 ? 0.58391 0.57311 0.60581 -0.00498 0.02517  0.00153  139 GLU C CB  
4570  C CG  . GLU C  147 ? 0.76302 0.74909 0.78457 -0.00296 0.02725  0.00222  139 GLU C CG  
4571  C CD  . GLU C  147 ? 0.84029 0.82284 0.86452 -0.00382 0.02842  0.00204  139 GLU C CD  
4572  O OE1 . GLU C  147 ? 0.85420 0.83683 0.88094 -0.00611 0.02753  0.00125  139 GLU C OE1 
4573  O OE2 . GLU C  147 ? 0.93486 0.91450 0.95872 -0.00219 0.03015  0.00269  139 GLU C OE2 
4574  N N   . ARG C  148 ? 0.50980 0.50395 0.53159 -0.00400 0.02443  0.00493  140 ARG C N   
4575  C CA  . ARG C  148 ? 0.56189 0.55721 0.58250 -0.00229 0.02494  0.00660  140 ARG C CA  
4576  C C   . ARG C  148 ? 0.57998 0.57519 0.60343 -0.00298 0.02548  0.00804  140 ARG C C   
4577  O O   . ARG C  148 ? 0.63645 0.63071 0.65962 -0.00143 0.02700  0.00970  140 ARG C O   
4578  C CB  . ARG C  148 ? 0.54922 0.54783 0.56750 -0.00211 0.02333  0.00612  140 ARG C CB  
4579  C CG  . ARG C  148 ? 0.57147 0.57038 0.58693 -0.00058 0.02340  0.00523  140 ARG C CG  
4580  C CD  . ARG C  148 ? 0.51613 0.51819 0.52986 -0.00124 0.02172  0.00418  140 ARG C CD  
4581  N NE  . ARG C  148 ? 0.60229 0.60651 0.61557 -0.00072 0.02115  0.00535  140 ARG C NE  
4582  C CZ  . ARG C  148 ? 0.60709 0.61394 0.61978 -0.00190 0.01957  0.00495  140 ARG C CZ  
4583  N NH1 . ARG C  148 ? 0.48019 0.48771 0.49260 -0.00383 0.01837  0.00353  140 ARG C NH1 
4584  N NH2 . ARG C  148 ? 0.53162 0.54019 0.54387 -0.00115 0.01920  0.00601  140 ARG C NH2 
4585  N N   . LEU C  149 ? 0.54543 0.54150 0.57156 -0.00526 0.02425  0.00735  141 LEU C N   
4586  C CA  . LEU C  149 ? 0.60450 0.60071 0.63401 -0.00604 0.02471  0.00852  141 LEU C CA  
4587  C C   . LEU C  149 ? 0.66681 0.65977 0.69867 -0.00575 0.02710  0.00940  141 LEU C C   
4588  O O   . LEU C  149 ? 0.66416 0.65663 0.69742 -0.00515 0.02861  0.01099  141 LEU C O   
4589  C CB  . LEU C  149 ? 0.47934 0.47726 0.51143 -0.00851 0.02254  0.00745  141 LEU C CB  
4590  C CG  . LEU C  149 ? 0.55151 0.55264 0.58221 -0.00888 0.02045  0.00735  141 LEU C CG  
4591  C CD1 . LEU C  149 ? 0.46876 0.47100 0.50018 -0.01113 0.01792  0.00576  141 LEU C CD1 
4592  C CD2 . LEU C  149 ? 0.48269 0.48508 0.51533 -0.00852 0.02085  0.00890  141 LEU C CD2 
4593  N N   . ARG C  150 ? 0.63839 0.62907 0.67084 -0.00633 0.02748  0.00834  142 ARG C N   
4594  C CA  . ARG C  150 ? 0.68972 0.67705 0.72458 -0.00629 0.02974  0.00905  142 ARG C CA  
4595  C C   . ARG C  150 ? 0.74326 0.72848 0.77550 -0.00370 0.03205  0.01081  142 ARG C C   
4596  O O   . ARG C  150 ? 0.77690 0.75971 0.81083 -0.00338 0.03427  0.01220  142 ARG C O   
4597  C CB  . ARG C  150 ? 0.67279 0.65813 0.70844 -0.00741 0.02942  0.00732  142 ARG C CB  
4598  C CG  . ARG C  150 ? 0.82234 0.80433 0.86145 -0.00803 0.03145  0.00778  142 ARG C CG  
4599  C CD  . ARG C  150 ? 0.83996 0.81865 0.87744 -0.00711 0.03258  0.00719  142 ARG C CD  
4600  N NE  . ARG C  150 ? 0.87984 0.85913 0.91603 -0.00798 0.03066  0.00488  142 ARG C NE  
4601  C CZ  . ARG C  150 ? 0.85743 0.83666 0.89616 -0.01025 0.02931  0.00313  142 ARG C CZ  
4602  N NH1 . ARG C  150 ? 0.83653 0.81543 0.87977 -0.01196 0.02948  0.00335  142 ARG C NH1 
4603  N NH2 . ARG C  150 ? 0.84302 0.82248 0.87982 -0.01081 0.02780  0.00106  142 ARG C NH2 
4604  N N   . GLN C  151 ? 0.76854 0.75451 0.79680 -0.00192 0.03156  0.01076  143 GLN C N   
4605  C CA  . GLN C  151 ? 0.82456 0.80844 0.84992 0.00073  0.03337  0.01231  143 GLN C CA  
4606  C C   . GLN C  151 ? 0.87890 0.86389 0.90382 0.00159  0.03402  0.01406  143 GLN C C   
4607  O O   . GLN C  151 ? 0.92657 0.90901 0.95043 0.00314  0.03612  0.01575  143 GLN C O   
4608  C CB  . GLN C  151 ? 0.84444 0.82920 0.86606 0.00235  0.03231  0.01144  143 GLN C CB  
4609  C CG  . GLN C  151 ? 0.88595 0.86866 0.90742 0.00225  0.03240  0.01001  143 GLN C CG  
4610  C CD  . GLN C  151 ? 0.92878 0.91310 0.94728 0.00347  0.03115  0.00879  143 GLN C CD  
4611  O OE1 . GLN C  151 ? 0.88837 0.87480 0.90469 0.00481  0.03050  0.00927  143 GLN C OE1 
4612  N NE2 . GLN C  151 ? 0.99670 0.98003 1.01528 0.00298  0.03086  0.00709  143 GLN C NE2 
4613  N N   . HIS C  152 ? 0.77623 0.76478 0.80173 0.00061  0.03222  0.01363  144 HIS C N   
4614  C CA  . HIS C  152 ? 0.78274 0.77242 0.80791 0.00140  0.03277  0.01512  144 HIS C CA  
4615  C C   . HIS C  152 ? 0.78105 0.76958 0.81027 0.00012  0.03438  0.01603  144 HIS C C   
4616  O O   . HIS C  152 ? 0.76486 0.75250 0.79384 0.00114  0.03614  0.01765  144 HIS C O   
4617  C CB  . HIS C  152 ? 0.73459 0.72818 0.75879 0.00099  0.03037  0.01436  144 HIS C CB  
4618  C CG  . HIS C  152 ? 0.75594 0.75065 0.77893 0.00222  0.03076  0.01571  144 HIS C CG  
4619  N ND1 . HIS C  152 ? 0.73459 0.73138 0.76000 0.00105  0.03016  0.01598  144 HIS C ND1 
4620  C CD2 . HIS C  152 ? 0.81925 0.81315 0.83886 0.00457  0.03164  0.01681  144 HIS C CD2 
4621  C CE1 . HIS C  152 ? 0.76942 0.76660 0.79289 0.00264  0.03081  0.01716  144 HIS C CE1 
4622  N NE2 . HIS C  152 ? 0.83762 0.83307 0.85743 0.00477  0.03164  0.01766  144 HIS C NE2 
4623  N N   . TYR C  153 ? 0.73156 0.72006 0.76460 -0.00211 0.03382  0.01492  145 TYR C N   
4624  C CA  . TYR C  153 ? 0.77274 0.75996 0.81028 -0.00341 0.03547  0.01559  145 TYR C CA  
4625  C C   . TYR C  153 ? 0.85507 0.83817 0.89180 -0.00205 0.03861  0.01709  145 TYR C C   
4626  O O   . TYR C  153 ? 0.84914 0.83116 0.88738 -0.00184 0.04078  0.01857  145 TYR C O   
4627  C CB  . TYR C  153 ? 0.72176 0.70942 0.76337 -0.00595 0.03407  0.01390  145 TYR C CB  
4628  C CG  . TYR C  153 ? 0.77485 0.76128 0.82186 -0.00751 0.03561  0.01427  145 TYR C CG  
4629  C CD1 . TYR C  153 ? 0.82375 0.80647 0.87201 -0.00742 0.03811  0.01485  145 TYR C CD1 
4630  C CD2 . TYR C  153 ? 0.76573 0.75471 0.81697 -0.00914 0.03452  0.01399  145 TYR C CD2 
4631  C CE1 . TYR C  153 ? 0.81744 0.79913 0.87112 -0.00902 0.03960  0.01509  145 TYR C CE1 
4632  C CE2 . TYR C  153 ? 0.78537 0.77354 0.84221 -0.01064 0.03587  0.01418  145 TYR C CE2 
4633  C CZ  . TYR C  153 ? 0.80892 0.79348 0.86708 -0.01065 0.03848  0.01471  145 TYR C CZ  
4634  O OH  . TYR C  153 ? 0.83430 0.81829 0.89849 -0.01230 0.03982  0.01479  145 TYR C OH  
4635  N N   . ASP C  154 ? 0.81075 0.79145 0.84501 -0.00110 0.03892  0.01671  146 ASP C N   
4636  C CA  . ASP C  154 ? 0.82637 0.80270 0.85985 0.00005  0.04172  0.01802  146 ASP C CA  
4637  C C   . ASP C  154 ? 0.84106 0.81615 0.86990 0.00281  0.04306  0.01986  146 ASP C C   
4638  O O   . ASP C  154 ? 0.81067 0.78214 0.83869 0.00384  0.04572  0.02150  146 ASP C O   
4639  C CB  . ASP C  154 ? 0.80087 0.77501 0.83382 -0.00005 0.04139  0.01678  146 ASP C CB  
4640  C CG  . ASP C  154 ? 0.86624 0.83977 0.90402 -0.00265 0.04118  0.01543  146 ASP C CG  
4641  O OD1 . ASP C  154 ? 0.83675 0.81038 0.87873 -0.00415 0.04220  0.01594  146 ASP C OD1 
4642  O OD2 . ASP C  154 ? 0.88541 0.85846 0.92288 -0.00317 0.03994  0.01375  146 ASP C OD2 
4643  N N   . GLN C  155 ? 0.86298 0.84089 0.88872 0.00398  0.04124  0.01962  147 GLN C N   
4644  C CA  . GLN C  155 ? 0.87494 0.85173 0.89594 0.00672  0.04204  0.02108  147 GLN C CA  
4645  C C   . GLN C  155 ? 0.92674 0.90505 0.94753 0.00707  0.04262  0.02228  147 GLN C C   
4646  O O   . GLN C  155 ? 0.93389 0.90987 0.95160 0.00900  0.04442  0.02396  147 GLN C O   
4647  C CB  . GLN C  155 ? 0.92796 0.90638 0.94540 0.00816  0.03983  0.02002  147 GLN C CB  
4648  C CG  . GLN C  155 ? 0.95170 0.92736 0.96786 0.00901  0.04009  0.01947  147 GLN C CG  
4649  C CD  . GLN C  155 ? 1.04086 1.01791 1.05346 0.01087  0.03832  0.01867  147 GLN C CD  
4650  O OE1 . GLN C  155 ? 1.04395 1.02471 1.05672 0.01015  0.03616  0.01726  147 GLN C OE1 
4651  N NE2 . GLN C  155 ? 0.99292 0.96695 1.00231 0.01332  0.03923  0.01958  147 GLN C NE2 
4652  N N   . ASP C  156 ? 0.90544 0.88740 0.92924 0.00530  0.04110  0.02142  148 ASP C N   
4653  C CA  . ASP C  156 ? 0.90940 0.89311 0.93327 0.00557  0.04141  0.02231  148 ASP C CA  
4654  C C   . ASP C  156 ? 0.91964 0.90283 0.94846 0.00381  0.04326  0.02286  148 ASP C C   
4655  O O   . ASP C  156 ? 0.89025 0.87503 0.92355 0.00155  0.04218  0.02167  148 ASP C O   
4656  C CB  . ASP C  156 ? 0.88944 0.87750 0.91306 0.00506  0.03838  0.02104  148 ASP C CB  
4657  C CG  . ASP C  156 ? 0.87212 0.86213 0.89461 0.00586  0.03820  0.02177  148 ASP C CG  
4658  O OD1 . ASP C  156 ? 0.84824 0.83957 0.87430 0.00453  0.03856  0.02195  148 ASP C OD1 
4659  O OD2 . ASP C  156 ? 0.89770 0.88817 0.91599 0.00776  0.03744  0.02197  148 ASP C OD2 
4660  N N   . ALA C  157 ? 1.13614 1.11701 1.16410 0.00487  0.04609  0.02463  149 ALA C N   
4661  C CA  . ALA C  157 ? 1.12987 1.11025 1.16267 0.00334  0.04825  0.02524  149 ALA C CA  
4662  C C   . ALA C  157 ? 1.12023 1.10482 1.15653 0.00196  0.04653  0.02443  149 ALA C C   
4663  O O   . ALA C  157 ? 1.10597 1.09177 1.14790 -0.00019 0.04641  0.02374  149 ALA C O   
4664  C CB  . ALA C  157 ? 1.11682 1.09375 1.14713 0.00497  0.05174  0.02733  149 ALA C CB  
4665  N N   . ALA C  158 ? 0.91609 0.90284 0.94912 0.00324  0.04505  0.02446  150 ALA C N   
4666  C CA  . ALA C  158 ? 0.89242 0.88297 0.92809 0.00224  0.04332  0.02379  150 ALA C CA  
4667  C C   . ALA C  158 ? 0.86754 0.86077 0.90686 0.00002  0.04038  0.02198  150 ALA C C   
4668  O O   . ALA C  158 ? 0.79621 0.79055 0.84096 -0.00190 0.04031  0.02151  150 ALA C O   
4669  C CB  . ALA C  158 ? 0.84293 0.83490 0.87387 0.00411  0.04212  0.02403  150 ALA C CB  
4670  N N   . PHE C  159 ? 0.84969 0.84380 0.88603 0.00027  0.03801  0.02093  151 PHE C N   
4671  C CA  . PHE C  159 ? 0.79484 0.79099 0.83360 -0.00171 0.03529  0.01920  151 PHE C CA  
4672  C C   . PHE C  159 ? 0.77056 0.76542 0.81439 -0.00363 0.03619  0.01879  151 PHE C C   
4673  O O   . PHE C  159 ? 0.72945 0.72639 0.77743 -0.00556 0.03448  0.01779  151 PHE C O   
4674  C CB  . PHE C  159 ? 0.73307 0.72931 0.76758 -0.00095 0.03357  0.01828  151 PHE C CB  
4675  C CG  . PHE C  159 ? 0.70341 0.70144 0.73940 -0.00285 0.03088  0.01647  151 PHE C CG  
4676  C CD1 . PHE C  159 ? 0.64116 0.64238 0.67800 -0.00392 0.02836  0.01569  151 PHE C CD1 
4677  C CD2 . PHE C  159 ? 0.67646 0.67270 0.71288 -0.00358 0.03091  0.01556  151 PHE C CD2 
4678  C CE1 . PHE C  159 ? 0.61217 0.61468 0.64980 -0.00564 0.02591  0.01409  151 PHE C CE1 
4679  C CE2 . PHE C  159 ? 0.65674 0.65439 0.69417 -0.00533 0.02849  0.01383  151 PHE C CE2 
4680  C CZ  . PHE C  159 ? 0.61530 0.61604 0.65315 -0.00635 0.02599  0.01313  151 PHE C CZ  
4681  N N   . ARG C  160 ? 0.79165 0.78297 0.83524 -0.00307 0.03885  0.01961  152 ARG C N   
4682  C CA  . ARG C  160 ? 0.76738 0.75708 0.81575 -0.00485 0.03993  0.01922  152 ARG C CA  
4683  C C   . ARG C  160 ? 0.80816 0.79912 0.86229 -0.00623 0.04087  0.01954  152 ARG C C   
4684  O O   . ARG C  160 ? 0.77171 0.76386 0.83090 -0.00836 0.03964  0.01837  152 ARG C O   
4685  C CB  . ARG C  160 ? 0.80877 0.79411 0.85532 -0.00376 0.04286  0.02028  152 ARG C CB  
4686  C CG  . ARG C  160 ? 0.84359 0.82686 0.89522 -0.00557 0.04437  0.02000  152 ARG C CG  
4687  C CD  . ARG C  160 ? 0.88240 0.86128 0.93196 -0.00473 0.04650  0.02060  152 ARG C CD  
4688  N NE  . ARG C  160 ? 0.89792 0.87347 0.94521 -0.00304 0.05004  0.02277  152 ARG C NE  
4689  C CZ  . ARG C  160 ? 0.86795 0.84152 0.90918 -0.00051 0.05081  0.02395  152 ARG C CZ  
4690  N NH1 . ARG C  160 ? 0.88344 0.85845 0.92057 0.00067  0.04834  0.02314  152 ARG C NH1 
4691  N NH2 . ARG C  160 ? 0.84315 0.81330 0.88243 0.00084  0.05408  0.02594  152 ARG C NH2 
4692  N N   . GLY C  161 ? 0.85969 0.85030 0.91308 -0.00498 0.04309  0.02107  153 GLY C N   
4693  C CA  . GLY C  161 ? 0.80694 0.79886 0.86580 -0.00608 0.04425  0.02139  153 GLY C CA  
4694  C C   . GLY C  161 ? 0.77573 0.77174 0.83774 -0.00745 0.04093  0.02007  153 GLY C C   
4695  O O   . GLY C  161 ? 0.82042 0.81776 0.88860 -0.00930 0.04050  0.01938  153 GLY C O   
4696  N N   . SER C  162 ? 0.71216 0.71009 0.77000 -0.00658 0.03844  0.01967  154 SER C N   
4697  C CA  . SER C  162 ? 0.74248 0.74397 0.80255 -0.00780 0.03511  0.01849  154 SER C CA  
4698  C C   . SER C  162 ? 0.70136 0.70330 0.76494 -0.00998 0.03296  0.01689  154 SER C C   
4699  O O   . SER C  162 ? 0.72643 0.73008 0.79543 -0.01160 0.03183  0.01622  154 SER C O   
4700  C CB  . SER C  162 ? 0.72115 0.72415 0.77576 -0.00654 0.03303  0.01834  154 SER C CB  
4701  O OG  . SER C  162 ? 0.68138 0.68741 0.73756 -0.00781 0.02966  0.01720  154 SER C OG  
4702  N N   . VAL C  163 ? 0.72857 0.72877 0.78915 -0.00994 0.03251  0.01626  155 VAL C N   
4703  C CA  . VAL C  163 ? 0.75902 0.75919 0.82203 -0.01186 0.03056  0.01464  155 VAL C CA  
4704  C C   . VAL C  163 ? 0.78244 0.78159 0.85201 -0.01346 0.03201  0.01448  155 VAL C C   
4705  O O   . VAL C  163 ? 0.78379 0.78413 0.85742 -0.01540 0.02981  0.01307  155 VAL C O   
4706  C CB  . VAL C  163 ? 0.74812 0.74620 0.80640 -0.01119 0.03045  0.01411  155 VAL C CB  
4707  C CG1 . VAL C  163 ? 0.72694 0.72383 0.78788 -0.01299 0.02955  0.01263  155 VAL C CG1 
4708  C CG2 . VAL C  163 ? 0.67266 0.67246 0.72574 -0.01033 0.02814  0.01362  155 VAL C CG2 
4709  N N   . GLU C  164 ? 0.86416 0.86083 0.93458 -0.01269 0.03568  0.01584  156 GLU C N   
4710  C CA  . GLU C  164 ? 0.86298 0.85840 0.93982 -0.01431 0.03740  0.01566  156 GLU C CA  
4711  C C   . GLU C  164 ? 0.89046 0.88831 0.97311 -0.01511 0.03767  0.01590  156 GLU C C   
4712  O O   . GLU C  164 ? 0.94618 0.94366 1.03510 -0.01660 0.03889  0.01563  156 GLU C O   
4713  C CB  . GLU C  164 ? 0.86626 0.85764 0.94163 -0.01335 0.04128  0.01697  156 GLU C CB  
4714  C CG  . GLU C  164 ? 0.94583 0.93618 1.01937 -0.01158 0.04457  0.01901  156 GLU C CG  
4715  C CD  . GLU C  164 ? 1.03243 1.01847 1.10183 -0.01005 0.04775  0.02042  156 GLU C CD  
4716  O OE1 . GLU C  164 ? 0.99757 0.98153 1.06583 -0.01036 0.04736  0.01976  156 GLU C OE1 
4717  O OE2 . GLU C  164 ? 1.08041 1.06501 1.14760 -0.00851 0.05058  0.02216  156 GLU C OE2 
4718  N N   . ALA C  165 ? 0.91201 0.91235 0.99288 -0.01421 0.03642  0.01626  157 ALA C N   
4719  C CA  . ALA C  165 ? 0.89983 0.90254 0.98604 -0.01472 0.03671  0.01651  157 ALA C CA  
4720  C C   . ALA C  165 ? 1.02253 1.02719 1.11561 -0.01705 0.03418  0.01489  157 ALA C C   
4721  O O   . ALA C  165 ? 1.04175 1.04647 1.14127 -0.01804 0.03602  0.01498  157 ALA C O   
4722  C CB  . ALA C  165 ? 0.80704 0.81204 0.88981 -0.01347 0.03511  0.01685  157 ALA C CB  
4723  N N   . PHE C  166 ? 1.11843 1.12461 1.21012 -0.01787 0.03015  0.01346  158 PHE C N   
4724  C CA  . PHE C  166 ? 1.15199 1.16011 1.24986 -0.02001 0.02718  0.01185  158 PHE C CA  
4725  C C   . PHE C  166 ? 1.12564 1.13186 1.22856 -0.02148 0.02878  0.01125  158 PHE C C   
4726  O O   . PHE C  166 ? 1.14124 1.14887 1.25162 -0.02295 0.02839  0.01058  158 PHE C O   
4727  C CB  . PHE C  166 ? 1.09001 1.09907 1.18433 -0.02065 0.02289  0.01042  158 PHE C CB  
4728  N N   . GLY C  167 ? 1.10254 1.10575 1.20165 -0.02113 0.03021  0.01135  159 GLY C N   
4729  C CA  . GLY C  167 ? 1.13825 1.13916 1.24174 -0.02245 0.03203  0.01088  159 GLY C CA  
4730  C C   . GLY C  167 ? 1.17927 1.17981 1.28817 -0.02248 0.03585  0.01211  159 GLY C C   
4731  O O   . GLY C  167 ? 1.23510 1.23575 1.35118 -0.02425 0.03626  0.01131  159 GLY C O   
4732  N N   . ARG C  168 ? 1.09191 1.09212 1.19762 -0.02062 0.03851  0.01391  160 ARG C N   
4733  C CA  . ARG C  168 ? 1.08372 1.08367 1.19451 -0.02064 0.04235  0.01509  160 ARG C CA  
4734  C C   . ARG C  168 ? 1.05689 1.06077 1.17240 -0.02103 0.04062  0.01469  160 ARG C C   
4735  O O   . ARG C  168 ? 1.06693 1.07289 1.18860 -0.02286 0.03799  0.01313  160 ARG C O   
4736  C CB  . ARG C  168 ? 1.06742 1.06458 1.17245 -0.01847 0.04633  0.01722  160 ARG C CB  
4737  C CG  . ARG C  168 ? 1.02854 1.02182 1.12818 -0.01776 0.04759  0.01766  160 ARG C CG  
4738  C CD  . ARG C  168 ? 1.02050 1.01026 1.11718 -0.01623 0.05236  0.01978  160 ARG C CD  
4739  N NE  . ARG C  168 ? 1.04534 1.03214 1.13425 -0.01456 0.05261  0.02044  160 ARG C NE  
4740  C CZ  . ARG C  168 ? 1.03364 1.01651 1.12133 -0.01451 0.05482  0.02097  160 ARG C CZ  
4741  N NH1 . ARG C  168 ? 1.04397 1.02443 1.13551 -0.01515 0.05865  0.02196  160 ARG C NH1 
4742  N NH2 . ARG C  168 ? 1.03651 1.01777 1.11923 -0.01382 0.05330  0.02049  160 ARG C NH2 
4743  N N   . LEU C  183 ? 1.10642 1.08681 1.24116 -0.02910 0.05783  0.01415  175 LEU C N   
4744  C CA  . LEU C  183 ? 1.07077 1.05268 1.20257 -0.02936 0.05273  0.01215  175 LEU C CA  
4745  C C   . LEU C  183 ? 1.05041 1.03051 1.17197 -0.02691 0.05245  0.01321  175 LEU C C   
4746  O O   . LEU C  183 ? 1.05760 1.04029 1.17534 -0.02624 0.04881  0.01240  175 LEU C O   
4747  C CB  . LEU C  183 ? 1.02909 1.01610 1.16425 -0.02998 0.04887  0.01085  175 LEU C CB  
4748  N N   . ASP C  184 ? 1.01573 0.99151 1.13315 -0.02565 0.05611  0.01493  176 ASP C N   
4749  C CA  . ASP C  184 ? 1.01149 0.98574 1.11952 -0.02313 0.05591  0.01601  176 ASP C CA  
4750  C C   . ASP C  184 ? 1.08625 1.06025 1.19050 -0.02318 0.05231  0.01424  176 ASP C C   
4751  O O   . ASP C  184 ? 1.02582 0.99958 1.12285 -0.02123 0.05132  0.01472  176 ASP C O   
4752  C CB  . ASP C  184 ? 0.97837 0.94783 1.08274 -0.02161 0.06061  0.01838  176 ASP C CB  
4753  N N   . HIS C  185 ? 1.25708 1.23108 1.36606 -0.02536 0.05040  0.01215  177 HIS C N   
4754  C CA  . HIS C  185 ? 1.25445 1.22829 1.36006 -0.02556 0.04695  0.01024  177 HIS C CA  
4755  C C   . HIS C  185 ? 1.22950 1.20786 1.33646 -0.02657 0.04233  0.00837  177 HIS C C   
4756  O O   . HIS C  185 ? 1.16971 1.14878 1.27186 -0.02611 0.03935  0.00721  177 HIS C O   
4757  C CB  . HIS C  185 ? 1.21930 1.18986 1.32812 -0.02715 0.04753  0.00900  177 HIS C CB  
4758  C CG  . HIS C  185 ? 1.19041 1.15851 1.29323 -0.02624 0.04632  0.00816  177 HIS C CG  
4759  N ND1 . HIS C  185 ? 1.13979 1.10923 1.24170 -0.02717 0.04238  0.00571  177 HIS C ND1 
4760  C CD2 . HIS C  185 ? 1.14470 1.10905 1.24199 -0.02437 0.04857  0.00944  177 HIS C CD2 
4761  C CE1 . HIS C  185 ? 1.14554 1.11223 1.24188 -0.02595 0.04246  0.00548  177 HIS C CE1 
4762  N NE2 . HIS C  185 ? 1.13320 1.09681 1.22684 -0.02422 0.04610  0.00771  177 HIS C NE2 
4763  N N   . ARG C  186 ? 1.11720 1.09852 1.23065 -0.02788 0.04183  0.00812  178 ARG C N   
4764  C CA  . ARG C  186 ? 1.08826 1.07377 1.20338 -0.02875 0.03755  0.00660  178 ARG C CA  
4765  C C   . ARG C  186 ? 1.06301 1.05074 1.17245 -0.02674 0.03685  0.00784  178 ARG C C   
4766  O O   . ARG C  186 ? 1.00028 0.99088 1.10824 -0.02691 0.03313  0.00677  178 ARG C O   
4767  C CB  . ARG C  186 ? 1.13909 1.12688 1.26361 -0.03073 0.03737  0.00594  178 ARG C CB  
4768  C CG  . ARG C  186 ? 1.17752 1.16317 1.30868 -0.03279 0.03862  0.00488  178 ARG C CG  
4769  C CD  . ARG C  186 ? 1.17348 1.15537 1.30560 -0.03236 0.04395  0.00674  178 ARG C CD  
4770  N NE  . ARG C  186 ? 1.19201 1.17324 1.33316 -0.03453 0.04572  0.00613  178 ARG C NE  
4771  C CZ  . ARG C  186 ? 1.17690 1.15685 1.32221 -0.03651 0.04439  0.00416  178 ARG C CZ  
4772  N NH1 . ARG C  186 ? 1.12758 1.10623 1.26836 -0.03653 0.04161  0.00265  178 ARG C NH1 
4773  N NH2 . ARG C  186 ? 1.13539 1.11533 1.28962 -0.03851 0.04596  0.00362  178 ARG C NH2 
4774  N N   . ILE C  187 ? 1.03497 1.02114 1.14107 -0.02484 0.04043  0.01009  179 ILE C N   
4775  C CA  . ILE C  187 ? 0.98574 0.97348 1.08607 -0.02277 0.04014  0.01134  179 ILE C CA  
4776  C C   . ILE C  187 ? 0.93143 0.91773 1.02375 -0.02127 0.03899  0.01118  179 ILE C C   
4777  O O   . ILE C  187 ? 0.86090 0.84923 0.94866 -0.02013 0.03706  0.01127  179 ILE C O   
4778  C CB  . ILE C  187 ? 0.92413 0.91074 1.02424 -0.02135 0.04439  0.01371  179 ILE C CB  
4779  C CG1 . ILE C  187 ? 0.93284 0.92181 1.04054 -0.02256 0.04527  0.01383  179 ILE C CG1 
4780  C CG2 . ILE C  187 ? 0.91825 0.90538 1.01092 -0.01889 0.04437  0.01501  179 ILE C CG2 
4781  C CD1 . ILE C  187 ? 0.95225 0.93934 1.06064 -0.02158 0.05012  0.01600  179 ILE C CD1 
4782  N N   . ARG C  188 ? 0.90328 0.88600 0.99402 -0.02120 0.04039  0.01103  180 ARG C N   
4783  C CA  . ARG C  188 ? 0.91962 0.90100 1.00352 -0.01990 0.03924  0.01061  180 ARG C CA  
4784  C C   . ARG C  188 ? 0.91216 0.89583 0.99577 -0.02119 0.03492  0.00828  180 ARG C C   
4785  O O   . ARG C  188 ? 0.89335 0.87846 0.97173 -0.02014 0.03298  0.00802  180 ARG C O   
4786  C CB  . ARG C  188 ? 0.98762 0.96451 1.07043 -0.01961 0.04160  0.01081  180 ARG C CB  
4787  C CG  . ARG C  188 ? 1.00289 0.97665 1.08367 -0.01784 0.04581  0.01328  180 ARG C CG  
4788  C CD  . ARG C  188 ? 1.03384 1.00297 1.11336 -0.01758 0.04773  0.01337  180 ARG C CD  
4789  N NE  . ARG C  188 ? 1.05061 1.01619 1.13106 -0.01696 0.05204  0.01548  180 ARG C NE  
4790  C CZ  . ARG C  188 ? 1.06087 1.02473 1.13656 -0.01465 0.05449  0.01773  180 ARG C CZ  
4791  N NH1 . ARG C  188 ? 1.03716 1.00300 1.10743 -0.01275 0.05307  0.01818  180 ARG C NH1 
4792  N NH2 . ARG C  188 ? 1.10437 1.06434 1.18072 -0.01427 0.05843  0.01954  180 ARG C NH2 
4793  N N   . LYS C  189 ? 0.90668 0.89059 0.99591 -0.02349 0.03348  0.00659  181 LYS C N   
4794  C CA  . LYS C  189 ? 0.92594 0.91130 1.01474 -0.02484 0.02944  0.00426  181 LYS C CA  
4795  C C   . LYS C  189 ? 0.88983 0.87919 0.97795 -0.02486 0.02651  0.00409  181 LYS C C   
4796  O O   . LYS C  189 ? 0.82490 0.81533 0.90835 -0.02460 0.02386  0.00314  181 LYS C O   
4797  C CB  . LYS C  189 ? 0.91595 0.90053 1.01112 -0.02727 0.02849  0.00247  181 LYS C CB  
4798  C CG  . LYS C  189 ? 0.94847 0.92943 1.04229 -0.02764 0.02909  0.00132  181 LYS C CG  
4799  C CD  . LYS C  189 ? 1.02478 1.00513 1.12508 -0.03015 0.02784  -0.00064 181 LYS C CD  
4800  C CE  . LYS C  189 ? 1.05427 1.03324 1.16144 -0.03100 0.03109  0.00036  181 LYS C CE  
4801  N NZ  . LYS C  189 ? 1.01443 0.98890 1.12100 -0.03076 0.03408  0.00067  181 LYS C NZ  
4802  N N   . SER C  190 ? 0.88948 0.88089 0.98215 -0.02512 0.02715  0.00505  182 SER C N   
4803  C CA  . SER C  190 ? 0.85201 0.84699 0.94401 -0.02490 0.02468  0.00515  182 SER C CA  
4804  C C   . SER C  190 ? 0.77092 0.76619 0.85525 -0.02280 0.02471  0.00612  182 SER C C   
4805  O O   . SER C  190 ? 0.70275 0.70014 0.78416 -0.02280 0.02175  0.00545  182 SER C O   
4806  C CB  . SER C  190 ? 0.90955 0.90632 1.00738 -0.02512 0.02609  0.00624  182 SER C CB  
4807  O OG  . SER C  190 ? 0.97137 0.96808 1.07688 -0.02715 0.02598  0.00519  182 SER C OG  
4808  N N   . SER C  191 ? 0.79551 0.78849 0.87651 -0.02104 0.02799  0.00765  183 SER C N   
4809  C CA  . SER C  191 ? 0.75536 0.74867 0.82963 -0.01894 0.02818  0.00862  183 SER C CA  
4810  C C   . SER C  191 ? 0.77778 0.77060 0.84692 -0.01880 0.02607  0.00722  183 SER C C   
4811  O O   . SER C  191 ? 0.75204 0.74624 0.81631 -0.01765 0.02492  0.00739  183 SER C O   
4812  C CB  . SER C  191 ? 0.76664 0.75755 0.83881 -0.01702 0.03205  0.01063  183 SER C CB  
4813  O OG  . SER C  191 ? 0.77201 0.76370 0.84793 -0.01691 0.03405  0.01202  183 SER C OG  
4814  N N   . GLU C  192 ? 0.75000 0.74077 0.82024 -0.01995 0.02573  0.00580  184 GLU C N   
4815  C CA  . GLU C  192 ? 0.73379 0.72382 0.79932 -0.01983 0.02408  0.00435  184 GLU C CA  
4816  C C   . GLU C  192 ? 0.68129 0.67395 0.74637 -0.02121 0.02019  0.00276  184 GLU C C   
4817  O O   . GLU C  192 ? 0.64399 0.63707 0.70403 -0.02075 0.01871  0.00197  184 GLU C O   
4818  C CB  . GLU C  192 ? 0.79487 0.78152 0.86146 -0.02046 0.02521  0.00335  184 GLU C CB  
4819  C CG  . GLU C  192 ? 0.87237 0.85598 0.93602 -0.01847 0.02848  0.00471  184 GLU C CG  
4820  C CD  . GLU C  192 ? 0.95557 0.93680 1.02290 -0.01825 0.03191  0.00632  184 GLU C CD  
4821  O OE1 . GLU C  192 ? 1.03312 1.01227 1.10451 -0.01971 0.03258  0.00552  184 GLU C OE1 
4822  O OE2 . GLU C  192 ? 0.96690 0.94814 1.03289 -0.01663 0.03403  0.00837  184 GLU C OE2 
4823  N N   . TYR C  193 ? 0.66338 0.65772 0.73368 -0.02285 0.01859  0.00232  185 TYR C N   
4824  C CA  . TYR C  193 ? 0.58922 0.58602 0.65915 -0.02403 0.01480  0.00112  185 TYR C CA  
4825  C C   . TYR C  193 ? 0.59013 0.58912 0.65564 -0.02261 0.01422  0.00222  185 TYR C C   
4826  O O   . TYR C  193 ? 0.55422 0.55417 0.61568 -0.02283 0.01179  0.00131  185 TYR C O   
4827  C CB  . TYR C  193 ? 0.53803 0.53625 0.61493 -0.02577 0.01335  0.00066  185 TYR C CB  
4828  C CG  . TYR C  193 ? 0.54051 0.54119 0.61751 -0.02690 0.00928  -0.00038 185 TYR C CG  
4829  C CD1 . TYR C  193 ? 0.54710 0.55041 0.62380 -0.02628 0.00831  0.00070  185 TYR C CD1 
4830  C CD2 . TYR C  193 ? 0.49707 0.49722 0.57433 -0.02859 0.00630  -0.00248 185 TYR C CD2 
4831  C CE1 . TYR C  193 ? 0.55058 0.55584 0.62737 -0.02729 0.00451  -0.00016 185 TYR C CE1 
4832  C CE2 . TYR C  193 ? 0.48851 0.49053 0.56541 -0.02959 0.00244  -0.00339 185 TYR C CE2 
4833  C CZ  . TYR C  193 ? 0.56121 0.56575 0.63793 -0.02893 0.00153  -0.00217 185 TYR C CZ  
4834  O OH  . TYR C  193 ? 0.47814 0.48417 0.55456 -0.02995 -0.00241 -0.00306 185 TYR C OH  
4835  N N   . PHE C  194 ? 0.57351 0.57304 0.63948 -0.02114 0.01660  0.00415  186 PHE C N   
4836  C CA  . PHE C  194 ? 0.56821 0.56981 0.63056 -0.01984 0.01608  0.00517  186 PHE C CA  
4837  C C   . PHE C  194 ? 0.55470 0.55547 0.61057 -0.01831 0.01673  0.00526  186 PHE C C   
4838  O O   . PHE C  194 ? 0.53606 0.53853 0.58821 -0.01789 0.01512  0.00518  186 PHE C O   
4839  C CB  . PHE C  194 ? 0.58521 0.58768 0.65036 -0.01887 0.01822  0.00701  186 PHE C CB  
4840  C CG  . PHE C  194 ? 0.63358 0.63770 0.70512 -0.02037 0.01700  0.00676  186 PHE C CG  
4841  C CD1 . PHE C  194 ? 0.63847 0.64455 0.71077 -0.02170 0.01330  0.00557  186 PHE C CD1 
4842  C CD2 . PHE C  194 ? 0.68353 0.68712 0.76040 -0.02047 0.01951  0.00764  186 PHE C CD2 
4843  C CE1 . PHE C  194 ? 0.66345 0.67109 0.74194 -0.02301 0.01191  0.00523  186 PHE C CE1 
4844  C CE2 . PHE C  194 ? 0.69134 0.69664 0.77468 -0.02187 0.01836  0.00725  186 PHE C CE2 
4845  C CZ  . PHE C  194 ? 0.74118 0.74857 0.82546 -0.02309 0.01444  0.00601  186 PHE C CZ  
4846  N N   . LEU C  195 ? 0.58020 0.57833 0.63491 -0.01745 0.01912  0.00543  187 LEU C N   
4847  C CA  . LEU C  195 ? 0.56716 0.56447 0.61625 -0.01594 0.01969  0.00535  187 LEU C CA  
4848  C C   . LEU C  195 ? 0.50437 0.50200 0.55082 -0.01709 0.01711  0.00335  187 LEU C C   
4849  O O   . LEU C  195 ? 0.49211 0.49059 0.53394 -0.01621 0.01650  0.00313  187 LEU C O   
4850  C CB  . LEU C  195 ? 0.61674 0.61089 0.66557 -0.01479 0.02266  0.00594  187 LEU C CB  
4851  C CG  . LEU C  195 ? 0.68299 0.67630 0.73271 -0.01324 0.02556  0.00808  187 LEU C CG  
4852  C CD1 . LEU C  195 ? 0.66907 0.65881 0.71801 -0.01217 0.02825  0.00860  187 LEU C CD1 
4853  C CD2 . LEU C  195 ? 0.63000 0.62521 0.67599 -0.01149 0.02548  0.00920  187 LEU C CD2 
4854  N N   . GLU C  196 ? 0.48911 0.48608 0.53848 -0.01905 0.01560  0.00188  188 GLU C N   
4855  C CA  . GLU C  196 ? 0.48489 0.48183 0.53153 -0.02023 0.01315  -0.00011 188 GLU C CA  
4856  C C   . GLU C  196 ? 0.45725 0.45692 0.50202 -0.02074 0.01049  -0.00016 188 GLU C C   
4857  O O   . GLU C  196 ? 0.45543 0.45572 0.49545 -0.02041 0.00957  -0.00071 188 GLU C O   
4858  C CB  . GLU C  196 ? 0.50151 0.49687 0.55165 -0.02214 0.01212  -0.00171 188 GLU C CB  
4859  C CG  . GLU C  196 ? 0.50724 0.49942 0.55807 -0.02177 0.01448  -0.00210 188 GLU C CG  
4860  C CD  . GLU C  196 ? 0.49751 0.48779 0.54931 -0.02347 0.01312  -0.00435 188 GLU C CD  
4861  O OE1 . GLU C  196 ? 0.47884 0.47013 0.53018 -0.02502 0.01009  -0.00583 188 GLU C OE1 
4862  O OE2 . GLU C  196 ? 0.54328 0.53084 0.59612 -0.02324 0.01505  -0.00465 188 GLU C OE2 
4863  N N   . GLU C  197 ? 0.42792 0.42920 0.47654 -0.02133 0.00962  0.00063  189 GLU C N   
4864  C CA  . GLU C  197 ? 0.49141 0.49505 0.53920 -0.02197 0.00690  0.00064  189 GLU C CA  
4865  C C   . GLU C  197 ? 0.44242 0.44755 0.48596 -0.02041 0.00744  0.00177  189 GLU C C   
4866  O O   . GLU C  197 ? 0.38449 0.39071 0.42464 -0.02087 0.00534  0.00124  189 GLU C O   
4867  C CB  . GLU C  197 ? 0.48433 0.48921 0.53806 -0.02274 0.00624  0.00128  189 GLU C CB  
4868  C CG  . GLU C  197 ? 0.46900 0.47574 0.52288 -0.02389 0.00279  0.00080  189 GLU C CG  
4869  C CD  . GLU C  197 ? 0.51429 0.52223 0.57480 -0.02471 0.00198  0.00116  189 GLU C CD  
4870  O OE1 . GLU C  197 ? 0.55473 0.56289 0.61869 -0.02386 0.00451  0.00243  189 GLU C OE1 
4871  O OE2 . GLU C  197 ? 0.55036 0.55903 0.61238 -0.02612 -0.00118 0.00018  189 GLU C OE2 
4872  N N   . PHE C  198 ? 0.40391 0.40897 0.44766 -0.01866 0.01013  0.00331  190 PHE C N   
4873  C CA  . PHE C  198 ? 0.42584 0.43236 0.46618 -0.01712 0.01065  0.00441  190 PHE C CA  
4874  C C   . PHE C  198 ? 0.43663 0.44262 0.47169 -0.01649 0.01075  0.00356  190 PHE C C   
4875  O O   . PHE C  198 ? 0.43251 0.44003 0.46415 -0.01613 0.00978  0.00361  190 PHE C O   
4876  C CB  . PHE C  198 ? 0.48275 0.48900 0.52443 -0.01535 0.01347  0.00617  190 PHE C CB  
4877  C CG  . PHE C  198 ? 0.47964 0.48662 0.52640 -0.01570 0.01390  0.00717  190 PHE C CG  
4878  C CD1 . PHE C  198 ? 0.49889 0.50686 0.54949 -0.01749 0.01171  0.00649  190 PHE C CD1 
4879  C CD2 . PHE C  198 ? 0.50891 0.51543 0.55672 -0.01420 0.01657  0.00874  190 PHE C CD2 
4880  C CE1 . PHE C  198 ? 0.54565 0.55443 0.60142 -0.01776 0.01224  0.00730  190 PHE C CE1 
4881  C CE2 . PHE C  198 ? 0.53812 0.54529 0.59070 -0.01451 0.01728  0.00960  190 PHE C CE2 
4882  C CZ  . PHE C  198 ? 0.56256 0.57095 0.61942 -0.01630 0.01518  0.00884  190 PHE C CZ  
4883  N N   . ALA C  199 ? 0.43148 0.43529 0.46610 -0.01643 0.01192  0.00268  191 ALA C N   
4884  C CA  . ALA C  199 ? 0.42309 0.42639 0.45322 -0.01599 0.01196  0.00159  191 ALA C CA  
4885  C C   . ALA C  199 ? 0.34760 0.35184 0.37531 -0.01760 0.00924  0.00020  191 ALA C C   
4886  O O   . ALA C  199 ? 0.35446 0.35958 0.37817 -0.01716 0.00895  -0.00015 191 ALA C O   
4887  C CB  . ALA C  199 ? 0.42361 0.42424 0.45413 -0.01573 0.01357  0.00080  191 ALA C CB  
4888  N N   . ILE C  200 ? 0.39517 0.39914 0.42527 -0.01943 0.00729  -0.00058 192 ILE C N   
4889  C CA  . ILE C  200 ? 0.39576 0.40022 0.42334 -0.02099 0.00455  -0.00182 192 ILE C CA  
4890  C C   . ILE C  200 ? 0.38243 0.38921 0.40863 -0.02089 0.00316  -0.00079 192 ILE C C   
4891  O O   . ILE C  200 ? 0.37075 0.37806 0.39292 -0.02144 0.00174  -0.00140 192 ILE C O   
4892  C CB  . ILE C  200 ? 0.37780 0.38121 0.40860 -0.02283 0.00268  -0.00292 192 ILE C CB  
4893  C CG1 . ILE C  200 ? 0.40526 0.40617 0.43695 -0.02309 0.00391  -0.00420 192 ILE C CG1 
4894  C CG2 . ILE C  200 ? 0.39268 0.39653 0.42079 -0.02441 -0.00052 -0.00398 192 ILE C CG2 
4895  C CD1 . ILE C  200 ? 0.43928 0.43920 0.47514 -0.02481 0.00229  -0.00520 192 ILE C CD1 
4896  N N   . PHE C  201 ? 0.37733 0.38534 0.40678 -0.02019 0.00369  0.00077  193 PHE C N   
4897  C CA  . PHE C  201 ? 0.36689 0.37696 0.39548 -0.02007 0.00239  0.00176  193 PHE C CA  
4898  C C   . PHE C  201 ? 0.35421 0.36509 0.37836 -0.01882 0.00343  0.00208  193 PHE C C   
4899  O O   . PHE C  201 ? 0.38058 0.39257 0.40195 -0.01927 0.00191  0.00207  193 PHE C O   
4900  C CB  . PHE C  201 ? 0.41793 0.42903 0.45110 -0.01943 0.00309  0.00327  193 PHE C CB  
4901  C CG  . PHE C  201 ? 0.38340 0.39444 0.42136 -0.02083 0.00149  0.00298  193 PHE C CG  
4902  C CD1 . PHE C  201 ? 0.37925 0.38946 0.41696 -0.02255 -0.00090 0.00149  193 PHE C CD1 
4903  C CD2 . PHE C  201 ? 0.44871 0.46055 0.49151 -0.02038 0.00240  0.00415  193 PHE C CD2 
4904  C CE1 . PHE C  201 ? 0.46314 0.47347 0.50568 -0.02379 -0.00261 0.00114  193 PHE C CE1 
4905  C CE2 . PHE C  201 ? 0.48035 0.49239 0.52825 -0.02165 0.00097  0.00381  193 PHE C CE2 
4906  C CZ  . PHE C  201 ? 0.48904 0.50039 0.53694 -0.02335 -0.00166 0.00229  193 PHE C CZ  
4907  N N   . ALA C  202 ? 0.34245 0.35259 0.36610 -0.01734 0.00593  0.00228  194 ALA C N   
4908  C CA  . ALA C  202 ? 0.36023 0.37110 0.38033 -0.01595 0.00711  0.00247  194 ALA C CA  
4909  C C   . ALA C  202 ? 0.33500 0.34553 0.35103 -0.01673 0.00638  0.00092  194 ALA C C   
4910  O O   . ALA C  202 ? 0.33405 0.34588 0.34707 -0.01636 0.00626  0.00097  194 ALA C O   
4911  C CB  . ALA C  202 ? 0.38094 0.39084 0.40182 -0.01410 0.00975  0.00308  194 ALA C CB  
4912  N N   . CYS C  203 ? 0.36726 0.37600 0.38322 -0.01780 0.00605  -0.00049 195 CYS C N   
4913  C CA  . CYS C  203 ? 0.34815 0.35634 0.36011 -0.01874 0.00532  -0.00212 195 CYS C CA  
4914  C C   . CYS C  203 ? 0.31459 0.32395 0.32415 -0.02002 0.00304  -0.00209 195 CYS C C   
4915  O O   . CYS C  203 ? 0.31485 0.32492 0.32070 -0.02002 0.00310  -0.00247 195 CYS C O   
4916  C CB  . CYS C  203 ? 0.39443 0.40033 0.40696 -0.01980 0.00508  -0.00368 195 CYS C CB  
4917  S SG  . CYS C  203 ? 0.34124 0.34539 0.35538 -0.01817 0.00801  -0.00388 195 CYS C SG  
4918  N N   . LEU C  204 ? 0.35577 0.36540 0.36774 -0.02098 0.00116  -0.00149 196 LEU C N   
4919  C CA  . LEU C  204 ? 0.35137 0.36174 0.36139 -0.02222 -0.00132 -0.00135 196 LEU C CA  
4920  C C   . LEU C  204 ? 0.33369 0.34603 0.34244 -0.02132 -0.00099 -0.00004 196 LEU C C   
4921  O O   . LEU C  204 ? 0.32258 0.33528 0.32748 -0.02195 -0.00182 -0.00029 196 LEU C O   
4922  C CB  . LEU C  204 ? 0.31760 0.32778 0.33164 -0.02318 -0.00330 -0.00101 196 LEU C CB  
4923  C CG  . LEU C  204 ? 0.39963 0.40788 0.41416 -0.02462 -0.00465 -0.00258 196 LEU C CG  
4924  C CD1 . LEU C  204 ? 0.36841 0.37684 0.38635 -0.02578 -0.00737 -0.00235 196 LEU C CD1 
4925  C CD2 . LEU C  204 ? 0.40099 0.40806 0.40990 -0.02560 -0.00547 -0.00405 196 LEU C CD2 
4926  N N   . GLN C  205 ? 0.31518 0.32860 0.32703 -0.01986 0.00037  0.00129  197 GLN C N   
4927  C CA  . GLN C  205 ? 0.30935 0.32457 0.32063 -0.01877 0.00089  0.00251  197 GLN C CA  
4928  C C   . GLN C  205 ? 0.30646 0.32220 0.31371 -0.01825 0.00198  0.00194  197 GLN C C   
4929  O O   . GLN C  205 ? 0.30542 0.32246 0.31075 -0.01823 0.00152  0.00243  197 GLN C O   
4930  C CB  . GLN C  205 ? 0.36666 0.38230 0.38131 -0.01702 0.00284  0.00365  197 GLN C CB  
4931  C CG  . GLN C  205 ? 0.38122 0.39864 0.39594 -0.01590 0.00310  0.00498  197 GLN C CG  
4932  C CD  . GLN C  205 ? 0.36685 0.38522 0.37817 -0.01503 0.00399  0.00478  197 GLN C CD  
4933  O OE1 . GLN C  205 ? 0.42962 0.44746 0.43955 -0.01433 0.00544  0.00403  197 GLN C OE1 
4934  N NE2 . GLN C  205 ? 0.38126 0.40104 0.39135 -0.01515 0.00303  0.00536  197 GLN C NE2 
4935  N N   . ARG C  206 ? 0.30779 0.32253 0.31422 -0.01773 0.00358  0.00092  198 ARG C N   
4936  C CA  . ARG C  206 ? 0.32837 0.34370 0.33190 -0.01696 0.00498  0.00027  198 ARG C CA  
4937  C C   . ARG C  206 ? 0.31084 0.32546 0.31057 -0.01852 0.00417  -0.00117 198 ARG C C   
4938  O O   . ARG C  206 ? 0.32570 0.34095 0.32301 -0.01813 0.00528  -0.00182 198 ARG C O   
4939  C CB  . ARG C  206 ? 0.35074 0.36521 0.35534 -0.01544 0.00717  -0.00017 198 ARG C CB  
4940  C CG  . ARG C  206 ? 0.40564 0.42104 0.41201 -0.01332 0.00867  0.00107  198 ARG C CG  
4941  C CD  . ARG C  206 ? 0.38657 0.40411 0.39163 -0.01283 0.00837  0.00175  198 ARG C CD  
4942  N NE  . ARG C  206 ? 0.40677 0.42505 0.41256 -0.01067 0.00987  0.00246  198 ARG C NE  
4943  C CZ  . ARG C  206 ? 0.50842 0.52779 0.51538 -0.00969 0.00982  0.00380  198 ARG C CZ  
4944  N NH1 . ARG C  206 ? 0.44050 0.46012 0.44896 -0.01051 0.00861  0.00472  198 ARG C NH1 
4945  N NH2 . ARG C  206 ? 0.50253 0.52261 0.50929 -0.00775 0.01098  0.00417  198 ARG C NH2 
4946  N N   . THR C  207 ? 0.31315 0.32645 0.31232 -0.02024 0.00227  -0.00170 199 THR C N   
4947  C CA  . THR C  207 ? 0.31663 0.32881 0.31163 -0.02168 0.00164  -0.00316 199 THR C CA  
4948  C C   . THR C  207 ? 0.35389 0.36602 0.34647 -0.02329 -0.00077 -0.00278 199 THR C C   
4949  O O   . THR C  207 ? 0.32151 0.33202 0.31116 -0.02478 -0.00206 -0.00385 199 THR C O   
4950  C CB  . THR C  207 ? 0.31949 0.32952 0.31483 -0.02222 0.00177  -0.00463 199 THR C CB  
4951  O OG1 . THR C  207 ? 0.31953 0.32871 0.31829 -0.02276 0.00033  -0.00428 199 THR C OG1 
4952  C CG2 . THR C  207 ? 0.31897 0.32878 0.31556 -0.02066 0.00429  -0.00518 199 THR C CG2 
4953  N N   . GLY C  208 ? 0.36618 0.37990 0.35962 -0.02294 -0.00139 -0.00129 200 GLY C N   
4954  C CA  . GLY C  208 ? 0.36587 0.37950 0.35677 -0.02427 -0.00351 -0.00076 200 GLY C CA  
4955  C C   . GLY C  208 ? 0.41175 0.42533 0.40547 -0.02474 -0.00593 0.00031  200 GLY C C   
4956  O O   . GLY C  208 ? 0.42436 0.43760 0.41588 -0.02580 -0.00792 0.00078  200 GLY C O   
4957  N N   . SER C  209 ? 0.37327 0.38710 0.37180 -0.02395 -0.00571 0.00071  201 SER C N   
4958  C CA  . SER C  209 ? 0.37490 0.38892 0.37715 -0.02425 -0.00769 0.00161  201 SER C CA  
4959  C C   . SER C  209 ? 0.41391 0.42952 0.42057 -0.02264 -0.00625 0.00289  201 SER C C   
4960  O O   . SER C  209 ? 0.37124 0.38666 0.38188 -0.02213 -0.00553 0.00295  201 SER C O   
4961  C CB  . SER C  209 ? 0.34931 0.36184 0.35368 -0.02510 -0.00882 0.00065  201 SER C CB  
4962  O OG  . SER C  209 ? 0.51444 0.52523 0.51462 -0.02663 -0.01045 -0.00060 201 SER C OG  
4963  N N   . PRO C  210 ? 0.40544 0.42253 0.41144 -0.02179 -0.00564 0.00392  202 PRO C N   
4964  C CA  . PRO C  210 ? 0.40770 0.42611 0.41711 -0.02013 -0.00406 0.00500  202 PRO C CA  
4965  C C   . PRO C  210 ? 0.39837 0.41726 0.41210 -0.02010 -0.00529 0.00599  202 PRO C C   
4966  O O   . PRO C  210 ? 0.43515 0.45477 0.45199 -0.01880 -0.00382 0.00678  202 PRO C O   
4967  C CB  . PRO C  210 ? 0.42404 0.44374 0.43079 -0.01946 -0.00335 0.00549  202 PRO C CB  
4968  C CG  . PRO C  210 ? 0.47659 0.49574 0.48000 -0.02111 -0.00554 0.00529  202 PRO C CG  
4969  C CD  . PRO C  210 ? 0.39962 0.41701 0.40130 -0.02236 -0.00619 0.00397  202 PRO C CD  
4970  N N   . VAL C  211 ? 0.36942 0.38780 0.38340 -0.02148 -0.00792 0.00590  203 VAL C N   
4971  C CA  . VAL C  211 ? 0.40769 0.42661 0.42630 -0.02147 -0.00918 0.00668  203 VAL C CA  
4972  C C   . VAL C  211 ? 0.40018 0.41802 0.42160 -0.02242 -0.01017 0.00582  203 VAL C C   
4973  O O   . VAL C  211 ? 0.36882 0.38540 0.38787 -0.02377 -0.01200 0.00483  203 VAL C O   
4974  C CB  . VAL C  211 ? 0.42282 0.44207 0.44038 -0.02219 -0.01180 0.00734  203 VAL C CB  
4975  C CG1 . VAL C  211 ? 0.40964 0.42958 0.43247 -0.02212 -0.01319 0.00802  203 VAL C CG1 
4976  C CG2 . VAL C  211 ? 0.48637 0.50659 0.50113 -0.02144 -0.01093 0.00809  203 VAL C CG2 
4977  N N   . MET C  212 ? 0.35267 0.37096 0.37921 -0.02175 -0.00907 0.00621  204 MET C N   
4978  C CA  . MET C  212 ? 0.37249 0.38997 0.40274 -0.02267 -0.01000 0.00544  204 MET C CA  
4979  C C   . MET C  212 ? 0.40507 0.42345 0.43966 -0.02314 -0.01231 0.00597  204 MET C C   
4980  O O   . MET C  212 ? 0.41026 0.42998 0.44762 -0.02216 -0.01158 0.00710  204 MET C O   
4981  C CB  . MET C  212 ? 0.41521 0.43238 0.44868 -0.02178 -0.00710 0.00544  204 MET C CB  
4982  C CG  . MET C  212 ? 0.43967 0.45637 0.47845 -0.02268 -0.00791 0.00487  204 MET C CG  
4983  S SD  . MET C  212 ? 0.55257 0.56859 0.59543 -0.02177 -0.00436 0.00506  204 MET C SD  
4984  C CE  . MET C  212 ? 0.51019 0.52561 0.55852 -0.02348 -0.00633 0.00394  204 MET C CE  
4985  N N   . VAL C  213 ? 0.37294 0.39053 0.40831 -0.02457 -0.01513 0.00508  205 VAL C N   
4986  C CA  . VAL C  213 ? 0.41091 0.42938 0.45145 -0.02495 -0.01731 0.00540  205 VAL C CA  
4987  C C   . VAL C  213 ? 0.41548 0.43372 0.46166 -0.02545 -0.01694 0.00460  205 VAL C C   
4988  O O   . VAL C  213 ? 0.45513 0.47195 0.50020 -0.02628 -0.01705 0.00336  205 VAL C O   
4989  C CB  . VAL C  213 ? 0.43649 0.45438 0.47409 -0.02608 -0.02118 0.00516  205 VAL C CB  
4990  C CG1 . VAL C  213 ? 0.44364 0.46226 0.48662 -0.02658 -0.02406 0.00523  205 VAL C CG1 
4991  C CG2 . VAL C  213 ? 0.44562 0.46381 0.47844 -0.02555 -0.02116 0.00616  205 VAL C CG2 
4992  N N   . TYR C  214 ? 0.44455 0.46415 0.49704 -0.02498 -0.01645 0.00524  206 TYR C N   
4993  C CA  . TYR C  214 ? 0.51075 0.53032 0.56944 -0.02552 -0.01602 0.00456  206 TYR C CA  
4994  C C   . TYR C  214 ? 0.50442 0.52576 0.56977 -0.02541 -0.01714 0.00511  206 TYR C C   
4995  O O   . TYR C  214 ? 0.51845 0.54104 0.58435 -0.02430 -0.01620 0.00633  206 TYR C O   
4996  C CB  . TYR C  214 ? 0.44705 0.46608 0.50675 -0.02467 -0.01189 0.00477  206 TYR C CB  
4997  C CG  . TYR C  214 ? 0.52779 0.54603 0.59229 -0.02561 -0.01155 0.00372  206 TYR C CG  
4998  C CD1 . TYR C  214 ? 0.51875 0.53531 0.58103 -0.02683 -0.01292 0.00220  206 TYR C CD1 
4999  C CD2 . TYR C  214 ? 0.53793 0.55713 0.60963 -0.02548 -0.01019 0.00411  206 TYR C CD2 
5000  C CE1 . TYR C  214 ? 0.50203 0.51783 0.56907 -0.02781 -0.01283 0.00112  206 TYR C CE1 
5001  C CE2 . TYR C  214 ? 0.50127 0.51983 0.57799 -0.02652 -0.01001 0.00309  206 TYR C CE2 
5002  C CZ  . TYR C  214 ? 0.50926 0.52610 0.58366 -0.02769 -0.01138 0.00158  206 TYR C CZ  
5003  O OH  . TYR C  214 ? 0.48355 0.49971 0.56317 -0.02876 -0.01126 0.00051  206 TYR C OH  
5004  N N   . PRO C  215 ? 0.51410 0.53563 0.58495 -0.02652 -0.01912 0.00415  207 PRO C N   
5005  C CA  . PRO C  215 ? 0.52659 0.54997 0.60505 -0.02635 -0.01958 0.00453  207 PRO C CA  
5006  C C   . PRO C  215 ? 0.52496 0.54886 0.60892 -0.02576 -0.01564 0.00491  207 PRO C C   
5007  O O   . PRO C  215 ? 0.51307 0.53696 0.60252 -0.02666 -0.01563 0.00403  207 PRO C O   
5008  C CB  . PRO C  215 ? 0.54812 0.57128 0.62956 -0.02790 -0.02357 0.00311  207 PRO C CB  
5009  C CG  . PRO C  215 ? 0.50214 0.52323 0.58017 -0.02883 -0.02319 0.00185  207 PRO C CG  
5010  C CD  . PRO C  215 ? 0.48336 0.50338 0.55356 -0.02799 -0.02109 0.00252  207 PRO C CD  
5011  N N   . GLY C  216 ? 0.50399 0.52825 0.58636 -0.02427 -0.01235 0.00623  208 GLY C N   
5012  C CA  . GLY C  216 ? 0.52121 0.54535 0.60671 -0.02351 -0.00814 0.00680  208 GLY C CA  
5013  C C   . GLY C  216 ? 0.54303 0.56647 0.62250 -0.02200 -0.00529 0.00789  208 GLY C C   
5014  O O   . GLY C  216 ? 0.55364 0.57671 0.62700 -0.02183 -0.00669 0.00792  208 GLY C O   
5015  N N   . SER C  217 ? 0.51219 0.53545 0.59350 -0.02091 -0.00143 0.00877  209 SER C N   
5016  C CA  . SER C  217 ? 0.53535 0.55778 0.61137 -0.01937 0.00139  0.00975  209 SER C CA  
5017  C C   . SER C  217 ? 0.58483 0.60534 0.66044 -0.01921 0.00442  0.00967  209 SER C C   
5018  O O   . SER C  217 ? 0.60443 0.62436 0.68451 -0.02027 0.00470  0.00898  209 SER C O   
5019  C CB  . SER C  217 ? 0.58860 0.61217 0.66603 -0.01793 0.00330  0.01101  209 SER C CB  
5020  O OG  . SER C  217 ? 0.65222 0.67575 0.73544 -0.01778 0.00606  0.01136  209 SER C OG  
5021  N N   . PHE C  218 ? 0.59307 0.61254 0.66342 -0.01782 0.00662  0.01038  210 PHE C N   
5022  C CA  . PHE C  218 ? 0.56533 0.58276 0.63455 -0.01728 0.00966  0.01056  210 PHE C CA  
5023  C C   . PHE C  218 ? 0.58115 0.59826 0.64797 -0.01526 0.01274  0.01202  210 PHE C C   
5024  O O   . PHE C  218 ? 0.57046 0.58771 0.63198 -0.01417 0.01257  0.01237  210 PHE C O   
5025  C CB  . PHE C  218 ? 0.59427 0.61031 0.65840 -0.01766 0.00870  0.00961  210 PHE C CB  
5026  C CG  . PHE C  218 ? 0.59691 0.61270 0.66224 -0.01957 0.00582  0.00805  210 PHE C CG  
5027  C CD1 . PHE C  218 ? 0.58501 0.60194 0.64855 -0.02043 0.00230  0.00739  210 PHE C CD1 
5028  C CD2 . PHE C  218 ? 0.56623 0.58036 0.63393 -0.02048 0.00661  0.00720  210 PHE C CD2 
5029  C CE1 . PHE C  218 ? 0.58147 0.59791 0.64561 -0.02212 -0.00045 0.00593  210 PHE C CE1 
5030  C CE2 . PHE C  218 ? 0.56229 0.57607 0.63087 -0.02221 0.00383  0.00562  210 PHE C CE2 
5031  C CZ  . PHE C  218 ? 0.51669 0.53161 0.58338 -0.02300 0.00027  0.00498  210 PHE C CZ  
5032  N N   . SER C  219 ? 0.61970 0.63632 0.69049 -0.01479 0.01560  0.01282  211 SER C N   
5033  C CA  . SER C  219 ? 0.62116 0.63711 0.68983 -0.01288 0.01871  0.01422  211 SER C CA  
5034  C C   . SER C  219 ? 0.60578 0.62029 0.66766 -0.01156 0.01951  0.01449  211 SER C C   
5035  O O   . SER C  219 ? 0.59789 0.61309 0.65593 -0.01024 0.01939  0.01504  211 SER C O   
5036  C CB  . SER C  219 ? 0.56857 0.58319 0.64155 -0.01282 0.02204  0.01486  211 SER C CB  
5037  O OG  . SER C  219 ? 0.60730 0.62352 0.68711 -0.01406 0.02128  0.01448  211 SER C OG  
5038  N N   . THR C  220 ? 0.61235 0.62490 0.67309 -0.01192 0.02020  0.01399  212 THR C N   
5039  C CA  . THR C  220 ? 0.63036 0.64136 0.68531 -0.01057 0.02120  0.01420  212 THR C CA  
5040  C C   . THR C  220 ? 0.61542 0.62792 0.66575 -0.01030 0.01870  0.01367  212 THR C C   
5041  O O   . THR C  220 ? 0.66502 0.67741 0.71112 -0.00867 0.01949  0.01427  212 THR C O   
5042  C CB  . THR C  220 ? 0.63821 0.64692 0.69303 -0.01118 0.02195  0.01352  212 THR C CB  
5043  O OG1 . THR C  220 ? 0.61610 0.62342 0.67584 -0.01186 0.02400  0.01382  212 THR C OG1 
5044  C CG2 . THR C  220 ? 0.57664 0.58352 0.62615 -0.00943 0.02353  0.01397  212 THR C CG2 
5045  N N   . LEU C  221 ? 0.58195 0.59571 0.63296 -0.01192 0.01568  0.01252  213 LEU C N   
5046  C CA  . LEU C  221 ? 0.60794 0.62292 0.65467 -0.01196 0.01337  0.01196  213 LEU C CA  
5047  C C   . LEU C  221 ? 0.63259 0.64924 0.67834 -0.01091 0.01313  0.01286  213 LEU C C   
5048  O O   . LEU C  221 ? 0.65256 0.66957 0.69395 -0.00982 0.01309  0.01303  213 LEU C O   
5049  C CB  . LEU C  221 ? 0.52581 0.54156 0.57377 -0.01398 0.01022  0.01070  213 LEU C CB  
5050  C CG  . LEU C  221 ? 0.54540 0.55954 0.59366 -0.01516 0.00993  0.00950  213 LEU C CG  
5051  C CD1 . LEU C  221 ? 0.52960 0.54447 0.57857 -0.01705 0.00656  0.00828  213 LEU C CD1 
5052  C CD2 . LEU C  221 ? 0.52157 0.53447 0.56485 -0.01422 0.01101  0.00918  213 LEU C CD2 
5053  N N   . SER C  222 ? 0.59027 0.60796 0.64042 -0.01130 0.01292  0.01330  214 SER C N   
5054  C CA  . SER C  222 ? 0.65051 0.66966 0.70061 -0.01037 0.01282  0.01411  214 SER C CA  
5055  C C   . SER C  222 ? 0.69099 0.70930 0.73766 -0.00828 0.01536  0.01505  214 SER C C   
5056  O O   . SER C  222 ? 0.70529 0.72440 0.74828 -0.00740 0.01465  0.01518  214 SER C O   
5057  C CB  . SER C  222 ? 0.61519 0.63521 0.67115 -0.01089 0.01295  0.01443  214 SER C CB  
5058  O OG  . SER C  222 ? 0.60088 0.62199 0.65959 -0.01265 0.00991  0.01355  214 SER C OG  
5059  N N   . GLU C  223 ? 0.75354 0.77008 0.80135 -0.00757 0.01821  0.01564  215 GLU C N   
5060  C CA  . GLU C  223 ? 0.75098 0.76621 0.79556 -0.00552 0.02078  0.01663  215 GLU C CA  
5061  C C   . GLU C  223 ? 0.78033 0.79523 0.81945 -0.00465 0.02012  0.01626  215 GLU C C   
5062  O O   . GLU C  223 ? 0.81853 0.83353 0.85421 -0.00303 0.02065  0.01676  215 GLU C O   
5063  C CB  . GLU C  223 ? 0.73560 0.74852 0.78222 -0.00528 0.02373  0.01723  215 GLU C CB  
5064  C CG  . GLU C  223 ? 0.75123 0.76449 0.80364 -0.00604 0.02488  0.01762  215 GLU C CG  
5065  C CD  . GLU C  223 ? 0.80408 0.81511 0.85928 -0.00651 0.02732  0.01787  215 GLU C CD  
5066  O OE1 . GLU C  223 ? 0.79683 0.80600 0.84922 -0.00622 0.02789  0.01772  215 GLU C OE1 
5067  O OE2 . GLU C  223 ? 0.79995 0.81110 0.86031 -0.00717 0.02871  0.01818  215 GLU C OE2 
5068  N N   . ILE C  224 ? 0.71890 0.73337 0.75731 -0.00572 0.01898  0.01527  216 ILE C N   
5069  C CA  . ILE C  224 ? 0.68593 0.70018 0.71967 -0.00495 0.01850  0.01477  216 ILE C CA  
5070  C C   . ILE C  224 ? 0.72763 0.74406 0.75914 -0.00493 0.01641  0.01449  216 ILE C C   
5071  O O   . ILE C  224 ? 0.71170 0.72840 0.73960 -0.00359 0.01656  0.01458  216 ILE C O   
5072  C CB  . ILE C  224 ? 0.66433 0.67764 0.69804 -0.00622 0.01778  0.01362  216 ILE C CB  
5073  C CG1 . ILE C  224 ? 0.64788 0.65878 0.68373 -0.00618 0.01999  0.01391  216 ILE C CG1 
5074  C CG2 . ILE C  224 ? 0.65494 0.66842 0.68416 -0.00558 0.01711  0.01291  216 ILE C CG2 
5075  C CD1 . ILE C  224 ? 0.59096 0.60114 0.62858 -0.00799 0.01896  0.01267  216 ILE C CD1 
5076  N N   . ALA C  225 ? 0.69099 0.70896 0.72473 -0.00641 0.01435  0.01416  217 ALA C N   
5077  C CA  . ALA C  225 ? 0.69212 0.71187 0.72364 -0.00654 0.01235  0.01391  217 ALA C CA  
5078  C C   . ALA C  225 ? 0.72043 0.74087 0.75136 -0.00499 0.01317  0.01484  217 ALA C C   
5079  O O   . ALA C  225 ? 0.74012 0.76159 0.76820 -0.00442 0.01229  0.01473  217 ALA C O   
5080  C CB  . ALA C  225 ? 0.62424 0.64503 0.65787 -0.00848 0.00981  0.01334  217 ALA C CB  
5081  N N   . GLN C  226 ? 0.72958 0.74934 0.76314 -0.00429 0.01500  0.01569  218 GLN C N   
5082  C CA  . GLN C  226 ? 0.79545 0.81551 0.82815 -0.00269 0.01606  0.01652  218 GLN C CA  
5083  C C   . GLN C  226 ? 0.80266 0.82178 0.83091 -0.00082 0.01732  0.01673  218 GLN C C   
5084  O O   . GLN C  226 ? 0.85260 0.87252 0.87842 0.00028  0.01692  0.01685  218 GLN C O   
5085  C CB  . GLN C  226 ? 0.77380 0.79315 0.81026 -0.00239 0.01807  0.01733  218 GLN C CB  
5086  C CG  . GLN C  226 ? 0.75471 0.77500 0.79637 -0.00419 0.01688  0.01704  218 GLN C CG  
5087  C CD  . GLN C  226 ? 0.77651 0.79877 0.81861 -0.00522 0.01387  0.01653  218 GLN C CD  
5088  O OE1 . GLN C  226 ? 0.69077 0.71383 0.72978 -0.00454 0.01294  0.01654  218 GLN C OE1 
5089  N NE2 . GLN C  226 ? 0.76137 0.78430 0.80742 -0.00687 0.01225  0.01609  218 GLN C NE2 
5090  N N   . GLY C  227 ? 0.90216 0.91953 0.92946 -0.00047 0.01867  0.01670  219 GLY C N   
5091  C CA  . GLY C  227 ? 0.87994 0.89609 0.90339 0.00146  0.01995  0.01698  219 GLY C CA  
5092  C C   . GLY C  227 ? 0.88404 0.89770 0.90780 0.00269  0.02279  0.01803  219 GLY C C   
5093  O O   . GLY C  227 ? 0.91671 0.92903 0.93715 0.00460  0.02400  0.01855  219 GLY C O   
5094  N N   . LYS C  228 ? 0.79368 0.80660 0.82139 0.00155  0.02382  0.01833  220 LYS C N   
5095  C CA  . LYS C  228 ? 0.77233 0.78282 0.80083 0.00243  0.02677  0.01941  220 LYS C CA  
5096  C C   . LYS C  228 ? 0.78035 0.78839 0.80721 0.00292  0.02805  0.01949  220 LYS C C   
5097  O O   . LYS C  228 ? 0.77855 0.78410 0.80466 0.00408  0.03059  0.02054  220 LYS C O   
5098  C CB  . LYS C  228 ? 0.75683 0.76762 0.79081 0.00087  0.02742  0.01956  220 LYS C CB  
5099  C CG  . LYS C  228 ? 0.80657 0.81983 0.84287 0.00023  0.02589  0.01937  220 LYS C CG  
5100  C CD  . LYS C  228 ? 0.73321 0.74617 0.77301 0.00037  0.02796  0.02018  220 LYS C CD  
5101  C CE  . LYS C  228 ? 0.79293 0.80503 0.83774 -0.00105 0.02925  0.02020  220 LYS C CE  
5102  N NZ  . LYS C  228 ? 0.75308 0.76364 0.79963 -0.00025 0.03262  0.02130  220 LYS C NZ  
5103  N N   . HIS C  229 ? 0.79108 0.79960 0.81741 0.00201  0.02641  0.01839  221 HIS C N   
5104  C CA  . HIS C  229 ? 0.76204 0.76829 0.78698 0.00244  0.02743  0.01828  221 HIS C CA  
5105  C C   . HIS C  229 ? 0.81308 0.82021 0.83437 0.00313  0.02580  0.01737  221 HIS C C   
5106  O O   . HIS C  229 ? 0.79373 0.80157 0.81549 0.00184  0.02437  0.01619  221 HIS C O   
5107  C CB  . HIS C  229 ? 0.73353 0.73924 0.76226 0.00037  0.02728  0.01758  221 HIS C CB  
5108  C CG  . HIS C  229 ? 0.69098 0.69621 0.72430 -0.00067 0.02865  0.01818  221 HIS C CG  
5109  N ND1 . HIS C  229 ? 0.73080 0.73328 0.76509 -0.00010 0.03153  0.01922  221 HIS C ND1 
5110  C CD2 . HIS C  229 ? 0.70195 0.70900 0.73942 -0.00235 0.02751  0.01779  221 HIS C CD2 
5111  C CE1 . HIS C  229 ? 0.71699 0.71984 0.75614 -0.00143 0.03225  0.01941  221 HIS C CE1 
5112  N NE2 . HIS C  229 ? 0.71041 0.71610 0.75168 -0.00277 0.02973  0.01851  221 HIS C NE2 
5113  N N   . PRO C  230 ? 0.79413 0.80124 0.81174 0.00519  0.02596  0.01781  222 PRO C N   
5114  C CA  . PRO C  230 ? 0.81609 0.82463 0.83083 0.00579  0.02426  0.01684  222 PRO C CA  
5115  C C   . PRO C  230 ? 0.80731 0.81448 0.82100 0.00599  0.02445  0.01614  222 PRO C C   
5116  O O   . PRO C  230 ? 0.86355 0.87213 0.87573 0.00600  0.02302  0.01505  222 PRO C O   
5117  C CB  . PRO C  230 ? 0.88952 0.89774 0.90101 0.00815  0.02479  0.01765  222 PRO C CB  
5118  C CG  . PRO C  230 ? 0.87317 0.87835 0.88466 0.00919  0.02739  0.01908  222 PRO C CG  
5119  C CD  . PRO C  230 ? 0.84255 0.84803 0.85845 0.00710  0.02787  0.01920  222 PRO C CD  
5120  N N   . GLY C  231 ? 0.86988 0.87424 0.88448 0.00615  0.02631  0.01674  223 GLY C N   
5121  C CA  . GLY C  231 ? 0.88450 0.88720 0.89845 0.00631  0.02665  0.01609  223 GLY C CA  
5122  C C   . GLY C  231 ? 0.83324 0.83582 0.85036 0.00396  0.02626  0.01513  223 GLY C C   
5123  O O   . GLY C  231 ? 0.81199 0.81253 0.82918 0.00398  0.02702  0.01476  223 GLY C O   
5124  N N   . ALA C  232 ? 0.76118 0.76572 0.78093 0.00203  0.02505  0.01477  224 ALA C N   
5125  C CA  . ALA C  232 ? 0.72176 0.72688 0.74382 -0.00024 0.02378  0.01349  224 ALA C CA  
5126  C C   . ALA C  232 ? 0.66466 0.67172 0.68443 -0.00060 0.02180  0.01209  224 ALA C C   
5127  O O   . ALA C  232 ? 0.63282 0.64151 0.65034 0.00044  0.02113  0.01220  224 ALA C O   
5128  C CB  . ALA C  232 ? 0.65896 0.66538 0.68454 -0.00196 0.02304  0.01366  224 ALA C CB  
5129  N N   . PRO C  233 ? 0.63311 0.64009 0.65342 -0.00216 0.02084  0.01070  225 PRO C N   
5130  C CA  . PRO C  233 ? 0.60614 0.61478 0.62411 -0.00256 0.01928  0.00935  225 PRO C CA  
5131  C C   . PRO C  233 ? 0.54413 0.55550 0.56158 -0.00320 0.01757  0.00938  225 PRO C C   
5132  O O   . PRO C  233 ? 0.57435 0.58639 0.59400 -0.00447 0.01677  0.00975  225 PRO C O   
5133  C CB  . PRO C  233 ? 0.58769 0.59561 0.60679 -0.00454 0.01849  0.00795  225 PRO C CB  
5134  C CG  . PRO C  233 ? 0.61700 0.62243 0.63894 -0.00476 0.01997  0.00852  225 PRO C CG  
5135  C CD  . PRO C  233 ? 0.61025 0.61569 0.63356 -0.00379 0.02109  0.01027  225 PRO C CD  
5136  N N   . GLU C  234 ? 0.53148 0.54440 0.54628 -0.00235 0.01699  0.00896  226 GLU C N   
5137  C CA  . GLU C  234 ? 0.58878 0.60415 0.60287 -0.00298 0.01540  0.00893  226 GLU C CA  
5138  C C   . GLU C  234 ? 0.61979 0.63580 0.63501 -0.00541 0.01370  0.00825  226 GLU C C   
5139  O O   . GLU C  234 ? 0.59247 0.60987 0.60831 -0.00617 0.01245  0.00868  226 GLU C O   
5140  C CB  . GLU C  234 ? 0.66446 0.68130 0.67583 -0.00224 0.01497  0.00809  226 GLU C CB  
5141  C CG  . GLU C  234 ? 0.76386 0.78178 0.77406 -0.00035 0.01522  0.00887  226 GLU C CG  
5142  C CD  . GLU C  234 ? 0.85291 0.87272 0.86107 0.00005  0.01454  0.00788  226 GLU C CD  
5143  O OE1 . GLU C  234 ? 0.82040 0.84173 0.82815 -0.00158 0.01327  0.00720  226 GLU C OE1 
5144  O OE2 . GLU C  234 ? 0.80432 0.82397 0.81135 0.00197  0.01529  0.00778  226 GLU C OE2 
5145  N N   . GLU C  235 ? 0.59256 0.60745 0.60783 -0.00658 0.01351  0.00713  227 GLU C N   
5146  C CA  . GLU C  235 ? 0.54513 0.56053 0.56035 -0.00877 0.01165  0.00621  227 GLU C CA  
5147  C C   . GLU C  235 ? 0.57875 0.59430 0.59699 -0.00979 0.01072  0.00702  227 GLU C C   
5148  O O   . GLU C  235 ? 0.60718 0.62396 0.62520 -0.01100 0.00890  0.00695  227 GLU C O   
5149  C CB  . GLU C  235 ? 0.49137 0.50527 0.50585 -0.00968 0.01174  0.00476  227 GLU C CB  
5150  C CG  . GLU C  235 ? 0.48663 0.50071 0.49826 -0.00878 0.01251  0.00378  227 GLU C CG  
5151  C CD  . GLU C  235 ? 0.52434 0.53751 0.53585 -0.00654 0.01447  0.00414  227 GLU C CD  
5152  O OE1 . GLU C  235 ? 0.57334 0.58586 0.58634 -0.00526 0.01547  0.00550  227 GLU C OE1 
5153  O OE2 . GLU C  235 ? 0.47433 0.48733 0.48416 -0.00599 0.01503  0.00307  227 GLU C OE2 
5154  N N   . LEU C  236 ? 0.56116 0.57552 0.58230 -0.00922 0.01204  0.00787  228 LEU C N   
5155  C CA  . LEU C  236 ? 0.59092 0.60560 0.61556 -0.01016 0.01130  0.00853  228 LEU C CA  
5156  C C   . LEU C  236 ? 0.58499 0.60117 0.60992 -0.00918 0.01134  0.00975  228 LEU C C   
5157  O O   . LEU C  236 ? 0.61748 0.63437 0.64513 -0.00991 0.01047  0.01025  228 LEU C O   
5158  C CB  . LEU C  236 ? 0.59029 0.60309 0.61821 -0.01008 0.01293  0.00889  228 LEU C CB  
5159  C CG  . LEU C  236 ? 0.57858 0.58974 0.60695 -0.01129 0.01271  0.00760  228 LEU C CG  
5160  C CD1 . LEU C  236 ? 0.52011 0.52921 0.55154 -0.01095 0.01476  0.00809  228 LEU C CD1 
5161  C CD2 . LEU C  236 ? 0.48653 0.49838 0.51602 -0.01344 0.01013  0.00666  228 LEU C CD2 
5162  N N   . ARG C  237 ? 0.59265 0.60923 0.61498 -0.00745 0.01236  0.01016  229 ARG C N   
5163  C CA  . ARG C  237 ? 0.63431 0.65220 0.65636 -0.00639 0.01238  0.01114  229 ARG C CA  
5164  C C   . ARG C  237 ? 0.60289 0.62262 0.62398 -0.00759 0.01009  0.01075  229 ARG C C   
5165  O O   . ARG C  237 ? 0.61139 0.63217 0.63364 -0.00758 0.00942  0.01144  229 ARG C O   
5166  C CB  . ARG C  237 ? 0.63601 0.65368 0.65534 -0.00424 0.01384  0.01147  229 ARG C CB  
5167  C CG  . ARG C  237 ? 0.73978 0.75813 0.75892 -0.00276 0.01440  0.01258  229 ARG C CG  
5168  C CD  . ARG C  237 ? 0.76034 0.77889 0.77627 -0.00084 0.01502  0.01255  229 ARG C CD  
5169  N NE  . ARG C  237 ? 0.75647 0.77293 0.77171 0.00065  0.01692  0.01288  229 ARG C NE  
5170  C CZ  . ARG C  237 ? 0.80630 0.82246 0.81901 0.00217  0.01738  0.01255  229 ARG C CZ  
5171  N NH1 . ARG C  237 ? 0.78833 0.80627 0.79927 0.00214  0.01615  0.01163  229 ARG C NH1 
5172  N NH2 . ARG C  237 ? 0.87063 0.88459 0.88269 0.00372  0.01910  0.01314  229 ARG C NH2 
5173  N N   . ASP C  238 ? 0.59553 0.61544 0.61439 -0.00862 0.00903  0.00962  230 ASP C N   
5174  C CA  . ASP C  238 ? 0.56071 0.58194 0.57791 -0.00984 0.00703  0.00920  230 ASP C CA  
5175  C C   . ASP C  238 ? 0.52207 0.54308 0.54116 -0.01174 0.00514  0.00902  230 ASP C C   
5176  O O   . ASP C  238 ? 0.56287 0.58473 0.58088 -0.01276 0.00331  0.00896  230 ASP C O   
5177  C CB  . ASP C  238 ? 0.54957 0.57093 0.56340 -0.01019 0.00690  0.00803  230 ASP C CB  
5178  C CG  . ASP C  238 ? 0.64032 0.66231 0.65224 -0.00839 0.00827  0.00801  230 ASP C CG  
5179  O OD1 . ASP C  238 ? 0.70473 0.72703 0.71747 -0.00683 0.00912  0.00898  230 ASP C OD1 
5180  O OD2 . ASP C  238 ? 0.56023 0.58238 0.56987 -0.00853 0.00847  0.00695  230 ASP C OD2 
5181  N N   . LEU C  239 ? 0.49728 0.51707 0.51912 -0.01228 0.00545  0.00888  231 LEU C N   
5182  C CA  . LEU C  239 ? 0.49062 0.51017 0.51418 -0.01413 0.00336  0.00844  231 LEU C CA  
5183  C C   . LEU C  239 ? 0.52463 0.54539 0.55045 -0.01431 0.00205  0.00935  231 LEU C C   
5184  O O   . LEU C  239 ? 0.56396 0.58523 0.59169 -0.01304 0.00334  0.01033  231 LEU C O   
5185  C CB  . LEU C  239 ? 0.42194 0.44003 0.44863 -0.01459 0.00407  0.00807  231 LEU C CB  
5186  C CG  . LEU C  239 ? 0.45910 0.47676 0.48762 -0.01653 0.00177  0.00730  231 LEU C CG  
5187  C CD1 . LEU C  239 ? 0.42724 0.44448 0.45172 -0.01777 0.00008  0.00612  231 LEU C CD1 
5188  C CD2 . LEU C  239 ? 0.46019 0.47645 0.49229 -0.01690 0.00272  0.00690  231 LEU C CD2 
5189  N N   . ILE C  240 ? 0.46937 0.49040 0.49486 -0.01582 -0.00053 0.00903  232 ILE C N   
5190  C CA  . ILE C  240 ? 0.45410 0.47608 0.48234 -0.01606 -0.00200 0.00980  232 ILE C CA  
5191  C C   . ILE C  240 ? 0.46314 0.48453 0.49516 -0.01733 -0.00343 0.00937  232 ILE C C   
5192  O O   . ILE C  240 ? 0.43097 0.45147 0.46152 -0.01868 -0.00502 0.00840  232 ILE C O   
5193  C CB  . ILE C  240 ? 0.49621 0.51889 0.52131 -0.01662 -0.00394 0.00995  232 ILE C CB  
5194  C CG1 . ILE C  240 ? 0.53942 0.56287 0.56157 -0.01533 -0.00246 0.01031  232 ILE C CG1 
5195  C CG2 . ILE C  240 ? 0.48995 0.51333 0.51799 -0.01701 -0.00589 0.01063  232 ILE C CG2 
5196  C CD1 . ILE C  240 ? 0.50299 0.52669 0.52103 -0.01617 -0.00388 0.01005  232 ILE C CD1 
5197  N N   . VAL C  241 ? 0.47247 0.49434 0.50943 -0.01689 -0.00281 0.01001  233 VAL C N   
5198  C CA  . VAL C  241 ? 0.47065 0.49224 0.51189 -0.01812 -0.00431 0.00952  233 VAL C CA  
5199  C C   . VAL C  241 ? 0.45404 0.47686 0.49846 -0.01836 -0.00629 0.01010  233 VAL C C   
5200  O O   . VAL C  241 ? 0.44929 0.47305 0.49656 -0.01729 -0.00499 0.01099  233 VAL C O   
5201  C CB  . VAL C  241 ? 0.48002 0.50094 0.52534 -0.01778 -0.00201 0.00948  233 VAL C CB  
5202  C CG1 . VAL C  241 ? 0.45786 0.47877 0.50831 -0.01916 -0.00375 0.00888  233 VAL C CG1 
5203  C CG2 . VAL C  241 ? 0.47383 0.49328 0.51610 -0.01756 -0.00026 0.00885  233 VAL C CG2 
5204  N N   . VAL C  242 ? 0.42371 0.44632 0.46753 -0.01976 -0.00948 0.00953  234 VAL C N   
5205  C CA  . VAL C  242 ? 0.47804 0.50158 0.52538 -0.02014 -0.01184 0.00989  234 VAL C CA  
5206  C C   . VAL C  242 ? 0.49674 0.52024 0.54978 -0.02104 -0.01279 0.00922  234 VAL C C   
5207  O O   . VAL C  242 ? 0.50890 0.53141 0.56116 -0.02236 -0.01483 0.00818  234 VAL C O   
5208  C CB  . VAL C  242 ? 0.48203 0.50521 0.52521 -0.02102 -0.01494 0.00982  234 VAL C CB  
5209  C CG1 . VAL C  242 ? 0.49421 0.51822 0.54120 -0.02127 -0.01758 0.01025  234 VAL C CG1 
5210  C CG2 . VAL C  242 ? 0.46150 0.48478 0.49948 -0.02025 -0.01381 0.01039  234 VAL C CG2 
5211  N N   . SER C  243 ? 0.49764 0.52220 0.55636 -0.02029 -0.01123 0.00977  235 SER C N   
5212  C CA  . SER C  243 ? 0.51722 0.54221 0.58262 -0.02102 -0.01192 0.00926  235 SER C CA  
5213  C C   . SER C  243 ? 0.54108 0.56707 0.60911 -0.02155 -0.01544 0.00929  235 SER C C   
5214  O O   . SER C  243 ? 0.55964 0.58673 0.62864 -0.02061 -0.01530 0.01020  235 SER C O   
5215  C CB  . SER C  243 ? 0.54744 0.57313 0.61785 -0.01998 -0.00847 0.00989  235 SER C CB  
5216  O OG  . SER C  243 ? 0.49844 0.52322 0.56556 -0.01895 -0.00505 0.01033  235 SER C OG  
5217  N N   . LEU C  244 ? 0.58769 0.61322 0.65700 -0.02295 -0.01860 0.00827  236 LEU C N   
5218  C CA  . LEU C  244 ? 0.65123 0.67754 0.72341 -0.02344 -0.02229 0.00822  236 LEU C CA  
5219  C C   . LEU C  244 ? 0.72796 0.75580 0.80906 -0.02345 -0.02207 0.00800  236 LEU C C   
5220  O O   . LEU C  244 ? 0.69385 0.72172 0.77852 -0.02355 -0.01957 0.00761  236 LEU C O   
5221  C CB  . LEU C  244 ? 0.61529 0.64016 0.68406 -0.02491 -0.02598 0.00718  236 LEU C CB  
5222  C CG  . LEU C  244 ? 0.56429 0.58751 0.62432 -0.02513 -0.02608 0.00720  236 LEU C CG  
5223  C CD1 . LEU C  244 ? 0.54974 0.57136 0.60673 -0.02662 -0.02970 0.00608  236 LEU C CD1 
5224  C CD2 . LEU C  244 ? 0.55244 0.57606 0.60899 -0.02426 -0.02620 0.00845  236 LEU C CD2 
5225  N N   . HIS C  245 ? 0.99369 1.02269 1.07842 -0.02339 -0.02478 0.00820  237 HIS C N   
5226  C CA  . HIS C  245 ? 1.02891 1.05955 1.12257 -0.02355 -0.02541 0.00778  237 HIS C CA  
5227  C C   . HIS C  245 ? 1.02411 1.05462 1.11917 -0.02465 -0.03049 0.00693  237 HIS C C   
5228  O O   . HIS C  245 ? 1.02878 1.05894 1.12049 -0.02448 -0.03329 0.00743  237 HIS C O   
5229  C CB  . HIS C  245 ? 1.07132 1.10369 1.16895 -0.02219 -0.02401 0.00880  237 HIS C CB  
5230  C CG  . HIS C  245 ? 1.20373 1.23705 1.30625 -0.02144 -0.01959 0.00909  237 HIS C CG  
5231  N ND1 . HIS C  245 ? 1.22328 1.25651 1.32301 -0.02008 -0.01583 0.01014  237 HIS C ND1 
5232  C CD2 . HIS C  245 ? 1.26739 1.30164 1.37734 -0.02189 -0.01832 0.00847  237 HIS C CD2 
5233  C CE1 . HIS C  245 ? 1.31028 1.34413 1.41516 -0.01970 -0.01236 0.01022  237 HIS C CE1 
5234  N NE2 . HIS C  245 ? 1.39424 1.42877 1.50553 -0.02083 -0.01368 0.00923  237 HIS C NE2 
5235  N N   . LEU C  246 ? 0.84022 0.87093 0.94037 -0.02575 -0.03173 0.00566  238 LEU C N   
5236  C CA  . LEU C  246 ? 0.81299 0.84334 0.91408 -0.02682 -0.03680 0.00467  238 LEU C CA  
5237  C C   . LEU C  246 ? 0.83752 0.87012 0.94812 -0.02666 -0.03855 0.00438  238 LEU C C   
5238  O O   . LEU C  246 ? 0.81370 0.84785 0.93144 -0.02648 -0.03576 0.00418  238 LEU C O   
5239  C CB  . LEU C  246 ? 0.77966 0.80846 0.87906 -0.02819 -0.03729 0.00327  238 LEU C CB  
5240  C CG  . LEU C  246 ? 0.74291 0.76940 0.83243 -0.02839 -0.03653 0.00340  238 LEU C CG  
5241  C CD1 . LEU C  246 ? 0.65227 0.67759 0.74117 -0.02917 -0.03437 0.00235  238 LEU C CD1 
5242  C CD2 . LEU C  246 ? 0.68952 0.71444 0.77332 -0.02910 -0.04115 0.00309  238 LEU C CD2 
5243  N N   . LYS C  247 ? 0.78019 0.81283 0.89066 -0.02666 -0.04306 0.00443  239 LYS C N   
5244  C CA  . LYS C  247 ? 0.80485 0.83962 0.92361 -0.02622 -0.04521 0.00433  239 LYS C CA  
5245  C C   . LYS C  247 ? 0.77973 0.81385 0.89895 -0.02708 -0.05117 0.00339  239 LYS C C   
5246  O O   . LYS C  247 ? 0.76181 0.79359 0.87335 -0.02779 -0.05360 0.00320  239 LYS C O   
5247  C CB  . LYS C  247 ? 0.84046 0.87593 0.95821 -0.02474 -0.04450 0.00582  239 LYS C CB  
5248  C CG  . LYS C  247 ? 0.89465 0.93113 1.01346 -0.02362 -0.03898 0.00674  239 LYS C CG  
5249  C CD  . LYS C  247 ? 0.95795 0.99529 1.07701 -0.02217 -0.03860 0.00795  239 LYS C CD  
5250  C CE  . LYS C  247 ? 1.00581 1.04459 1.12856 -0.02104 -0.03348 0.00853  239 LYS C CE  
5251  N NZ  . LYS C  247 ? 0.96303 1.00272 1.08684 -0.01964 -0.03337 0.00949  239 LYS C NZ  
5252  N N   . GLY C  248 ? 0.83265 0.86881 0.96083 -0.02697 -0.05355 0.00277  240 GLY C N   
5253  C CA  . GLY C  248 ? 0.79762 0.83333 0.92727 -0.02767 -0.05947 0.00177  240 GLY C CA  
5254  C C   . GLY C  248 ? 0.87111 0.90908 1.00895 -0.02679 -0.06193 0.00187  240 GLY C C   
5255  O O   . GLY C  248 ? 0.81754 0.85679 0.96285 -0.02738 -0.06507 0.00048  240 GLY C O   
5256  N N   . ARG D  23  ? 0.68558 0.63689 0.52390 -0.04728 0.04987  -0.06232 15  ARG D N   
5257  C CA  . ARG D  23  ? 0.63955 0.59452 0.48158 -0.04673 0.05519  -0.06273 15  ARG D CA  
5258  C C   . ARG D  23  ? 0.67366 0.63380 0.52765 -0.04439 0.05600  -0.06275 15  ARG D C   
5259  O O   . ARG D  23  ? 0.62829 0.59113 0.48592 -0.04359 0.06038  -0.06407 15  ARG D O   
5260  C CB  . ARG D  23  ? 0.67393 0.62990 0.51304 -0.04811 0.05609  -0.06006 15  ARG D CB  
5261  C CG  . ARG D  23  ? 0.76936 0.72674 0.60752 -0.04847 0.06204  -0.06131 15  ARG D CG  
5262  C CD  . ARG D  23  ? 0.79790 0.75664 0.63424 -0.04980 0.06344  -0.05876 15  ARG D CD  
5263  N NE  . ARG D  23  ? 0.87954 0.83333 0.70519 -0.05189 0.06129  -0.05742 15  ARG D NE  
5264  C CZ  . ARG D  23  ? 0.96270 0.91598 0.78736 -0.05250 0.05693  -0.05438 15  ARG D CZ  
5265  N NH1 . ARG D  23  ? 0.92265 0.87983 0.75620 -0.05117 0.05404  -0.05250 15  ARG D NH1 
5266  N NH2 . ARG D  23  ? 1.01180 0.96042 0.82636 -0.05436 0.05535  -0.05327 15  ARG D NH2 
5267  N N   . TYR D  24  ? 0.61123 0.57266 0.47130 -0.04327 0.05200  -0.06144 16  TYR D N   
5268  C CA  . TYR D  24  ? 0.59789 0.56370 0.46870 -0.04099 0.05258  -0.06138 16  TYR D CA  
5269  C C   . TYR D  24  ? 0.57339 0.53798 0.44785 -0.03988 0.04928  -0.06206 16  TYR D C   
5270  O O   . TYR D  24  ? 0.53694 0.49854 0.40774 -0.04082 0.04540  -0.06146 16  TYR D O   
5271  C CB  . TYR D  24  ? 0.59755 0.56771 0.47427 -0.04055 0.05152  -0.05806 16  TYR D CB  
5272  C CG  . TYR D  24  ? 0.58996 0.56259 0.46617 -0.04116 0.05519  -0.05740 16  TYR D CG  
5273  C CD1 . TYR D  24  ? 0.56270 0.53913 0.44513 -0.03976 0.05913  -0.05858 16  TYR D CD1 
5274  C CD2 . TYR D  24  ? 0.61867 0.58967 0.48813 -0.04317 0.05472  -0.05566 16  TYR D CD2 
5275  C CE1 . TYR D  24  ? 0.61871 0.59755 0.50118 -0.04040 0.06255  -0.05809 16  TYR D CE1 
5276  C CE2 . TYR D  24  ? 0.65637 0.62944 0.52538 -0.04387 0.05825  -0.05508 16  TYR D CE2 
5277  C CZ  . TYR D  24  ? 0.66858 0.64572 0.54435 -0.04253 0.06219  -0.05631 16  TYR D CZ  
5278  O OH  . TYR D  24  ? 0.73946 0.71881 0.61523 -0.04333 0.06569  -0.05578 16  TYR D OH  
5279  N N   . LYS D  25  ? 0.54308 0.51028 0.42553 -0.03780 0.05067  -0.06305 17  LYS D N   
5280  C CA  . LYS D  25  ? 0.57809 0.54476 0.46542 -0.03659 0.04777  -0.06320 17  LYS D CA  
5281  C C   . LYS D  25  ? 0.56148 0.53293 0.45870 -0.03459 0.04771  -0.06129 17  LYS D C   
5282  O O   . LYS D  25  ? 0.56648 0.54143 0.46707 -0.03383 0.05057  -0.06089 17  LYS D O   
5283  C CB  . LYS D  25  ? 0.60469 0.56840 0.49074 -0.03602 0.04924  -0.06677 17  LYS D CB  
5284  C CG  . LYS D  25  ? 0.65817 0.62431 0.54953 -0.03416 0.05350  -0.06876 17  LYS D CG  
5285  C CD  . LYS D  25  ? 0.70732 0.67004 0.59646 -0.03379 0.05497  -0.07241 17  LYS D CD  
5286  C CE  . LYS D  25  ? 0.80233 0.76761 0.69901 -0.03141 0.05803  -0.07399 17  LYS D CE  
5287  N NZ  . LYS D  25  ? 0.76555 0.73215 0.67014 -0.02963 0.05550  -0.07275 17  LYS D NZ  
5288  N N   . ALA D  26  ? 0.59232 0.56375 0.49396 -0.03382 0.04430  -0.06006 18  ALA D N   
5289  C CA  . ALA D  26  ? 0.55335 0.52870 0.46391 -0.03188 0.04385  -0.05820 18  ALA D CA  
5290  C C   . ALA D  26  ? 0.53452 0.50887 0.44969 -0.03021 0.04385  -0.05990 18  ALA D C   
5291  O O   . ALA D  26  ? 0.55859 0.52941 0.47135 -0.03083 0.04186  -0.06104 18  ALA D O   
5292  C CB  . ALA D  26  ? 0.51330 0.48948 0.42518 -0.03242 0.03999  -0.05501 18  ALA D CB  
5293  N N   . GLU D  27  ? 0.51308 0.49050 0.43505 -0.02807 0.04600  -0.06003 19  GLU D N   
5294  C CA  . GLU D  27  ? 0.53829 0.51508 0.46559 -0.02622 0.04582  -0.06105 19  GLU D CA  
5295  C C   . GLU D  27  ? 0.47862 0.45928 0.41355 -0.02439 0.04515  -0.05846 19  GLU D C   
5296  O O   . GLU D  27  ? 0.49355 0.47736 0.42928 -0.02452 0.04558  -0.05666 19  GLU D O   
5297  C CB  . GLU D  27  ? 0.55493 0.53110 0.48247 -0.02515 0.04952  -0.06432 19  GLU D CB  
5298  C CG  . GLU D  27  ? 0.62590 0.60595 0.55590 -0.02421 0.05309  -0.06452 19  GLU D CG  
5299  C CD  . GLU D  27  ? 0.71224 0.69200 0.64316 -0.02302 0.05689  -0.06783 19  GLU D CD  
5300  O OE1 . GLU D  27  ? 0.74281 0.71881 0.67070 -0.02331 0.05706  -0.07026 19  GLU D OE1 
5301  O OE2 . GLU D  27  ? 0.73096 0.71429 0.66596 -0.02174 0.05962  -0.06805 19  GLU D OE2 
5302  N N   . ILE D  28  ? 0.48826 0.46850 0.42849 -0.02269 0.04429  -0.05842 20  ILE D N   
5303  C CA  . ILE D  28  ? 0.47919 0.46275 0.42670 -0.02051 0.04425  -0.05647 20  ILE D CA  
5304  C C   . ILE D  28  ? 0.52742 0.51381 0.47794 -0.01885 0.04776  -0.05776 20  ILE D C   
5305  O O   . ILE D  28  ? 0.52489 0.50994 0.47551 -0.01805 0.04996  -0.06045 20  ILE D O   
5306  C CB  . ILE D  28  ? 0.50479 0.48646 0.45655 -0.01918 0.04271  -0.05635 20  ILE D CB  
5307  C CG1 . ILE D  28  ? 0.49886 0.47825 0.44885 -0.02074 0.03914  -0.05488 20  ILE D CG1 
5308  C CG2 . ILE D  28  ? 0.50193 0.48664 0.46082 -0.01662 0.04315  -0.05468 20  ILE D CG2 
5309  C CD1 . ILE D  28  ? 0.51220 0.48889 0.46538 -0.01992 0.03789  -0.05532 20  ILE D CD1 
5310  N N   . GLY D  29  ? 0.48264 0.47302 0.43595 -0.01828 0.04815  -0.05584 21  GLY D N   
5311  C CA  . GLY D  29  ? 0.47367 0.46746 0.43151 -0.01638 0.05092  -0.05656 21  GLY D CA  
5312  C C   . GLY D  29  ? 0.48803 0.48301 0.45286 -0.01367 0.05013  -0.05554 21  GLY D C   
5313  O O   . GLY D  29  ? 0.48687 0.48246 0.45537 -0.01168 0.05209  -0.05719 21  GLY D O   
5314  N N   . SER D  30  ? 0.51312 0.50827 0.47968 -0.01356 0.04726  -0.05278 22  SER D N   
5315  C CA  . SER D  30  ? 0.47123 0.46693 0.44362 -0.01114 0.04635  -0.05155 22  SER D CA  
5316  C C   . SER D  30  ? 0.46224 0.45712 0.43491 -0.01173 0.04315  -0.04874 22  SER D C   
5317  O O   . SER D  30  ? 0.42673 0.42158 0.39591 -0.01377 0.04166  -0.04753 22  SER D O   
5318  C CB  . SER D  30  ? 0.42472 0.42455 0.40209 -0.00901 0.04775  -0.05104 22  SER D CB  
5319  O OG  . SER D  30  ? 0.47731 0.47993 0.45547 -0.00939 0.04625  -0.04834 22  SER D OG  
5320  N N   . VAL D  31  ? 0.44748 0.44159 0.42443 -0.00987 0.04221  -0.04773 23  VAL D N   
5321  C CA  . VAL D  31  ? 0.45943 0.45299 0.43749 -0.01012 0.03955  -0.04505 23  VAL D CA  
5322  C C   . VAL D  31  ? 0.45032 0.44602 0.43382 -0.00750 0.03942  -0.04317 23  VAL D C   
5323  O O   . VAL D  31  ? 0.45259 0.44805 0.43927 -0.00532 0.04071  -0.04413 23  VAL D O   
5324  C CB  . VAL D  31  ? 0.49024 0.47954 0.46698 -0.01104 0.03822  -0.04571 23  VAL D CB  
5325  C CG1 . VAL D  31  ? 0.42056 0.40935 0.39817 -0.01176 0.03551  -0.04305 23  VAL D CG1 
5326  C CG2 . VAL D  31  ? 0.47344 0.46036 0.44470 -0.01326 0.03858  -0.04811 23  VAL D CG2 
5327  N N   . SER D  32  ? 0.41091 0.40841 0.39519 -0.00776 0.03768  -0.04047 24  SER D N   
5328  C CA  . SER D  32  ? 0.43052 0.42987 0.41914 -0.00555 0.03713  -0.03834 24  SER D CA  
5329  C C   . SER D  32  ? 0.43133 0.42881 0.42058 -0.00594 0.03491  -0.03609 24  SER D C   
5330  O O   . SER D  32  ? 0.41295 0.41008 0.39968 -0.00804 0.03339  -0.03520 24  SER D O   
5331  C CB  . SER D  32  ? 0.42156 0.42505 0.41066 -0.00546 0.03731  -0.03730 24  SER D CB  
5332  O OG  . SER D  32  ? 0.48147 0.48645 0.47384 -0.00381 0.03613  -0.03485 24  SER D OG  
5333  N N   . PRO D  33  ? 0.45230 0.44819 0.44479 -0.00406 0.03468  -0.03518 25  PRO D N   
5334  C CA  . PRO D  33  ? 0.46608 0.46109 0.46117 -0.00170 0.03626  -0.03651 25  PRO D CA  
5335  C C   . PRO D  33  ? 0.50045 0.49243 0.49374 -0.00252 0.03733  -0.03930 25  PRO D C   
5336  O O   . PRO D  33  ? 0.46005 0.44977 0.45055 -0.00472 0.03640  -0.03979 25  PRO D O   
5337  C CB  . PRO D  33  ? 0.50380 0.49702 0.50176 -0.00013 0.03532  -0.03443 25  PRO D CB  
5338  C CG  . PRO D  33  ? 0.48568 0.47730 0.48199 -0.00239 0.03352  -0.03309 25  PRO D CG  
5339  C CD  . PRO D  33  ? 0.45248 0.44692 0.44609 -0.00429 0.03288  -0.03284 25  PRO D CD  
5340  N N   . THR D  34  ? 0.54125 0.53318 0.53628 -0.00066 0.03918  -0.04116 26  THR D N   
5341  C CA  . THR D  34  ? 0.53375 0.52288 0.52746 -0.00101 0.04052  -0.04406 26  THR D CA  
5342  C C   . THR D  34  ? 0.56552 0.55033 0.55941 -0.00142 0.03949  -0.04386 26  THR D C   
5343  O O   . THR D  34  ? 0.52646 0.50849 0.51798 -0.00283 0.03979  -0.04598 26  THR D O   
5344  C CB  . THR D  34  ? 0.55584 0.54601 0.55242 0.00153  0.04259  -0.04574 26  THR D CB  
5345  O OG1 . THR D  34  ? 0.57152 0.56166 0.57210 0.00413  0.04201  -0.04383 26  THR D OG1 
5346  C CG2 . THR D  34  ? 0.49753 0.49186 0.49396 0.00158  0.04391  -0.04655 26  THR D CG2 
5347  N N   . THR D  35  ? 0.53407 0.51830 0.53067 -0.00029 0.03830  -0.04131 27  THR D N   
5348  C CA  . THR D  35  ? 0.56709 0.54740 0.56446 -0.00068 0.03739  -0.04074 27  THR D CA  
5349  C C   . THR D  35  ? 0.59047 0.56947 0.58490 -0.00373 0.03578  -0.04075 27  THR D C   
5350  O O   . THR D  35  ? 0.54588 0.52142 0.54059 -0.00453 0.03515  -0.04111 27  THR D O   
5351  C CB  . THR D  35  ? 0.59012 0.57017 0.59093 0.00134  0.03680  -0.03792 27  THR D CB  
5352  O OG1 . THR D  35  ? 0.55214 0.53558 0.55316 0.00140  0.03583  -0.03554 27  THR D OG1 
5353  C CG2 . THR D  35  ? 0.62892 0.60853 0.63256 0.00442  0.03821  -0.03839 27  THR D CG2 
5354  N N   . SER D  36  ? 0.58830 0.56983 0.57989 -0.00551 0.03503  -0.04046 28  SER D N   
5355  C CA  . SER D  36  ? 0.53782 0.51783 0.52650 -0.00828 0.03333  -0.04067 28  SER D CA  
5356  C C   . SER D  36  ? 0.51404 0.49353 0.49830 -0.01000 0.03392  -0.04343 28  SER D C   
5357  O O   . SER D  36  ? 0.55745 0.53601 0.53860 -0.01231 0.03239  -0.04368 28  SER D O   
5358  C CB  . SER D  36  ? 0.51663 0.49873 0.50513 -0.00938 0.03146  -0.03806 28  SER D CB  
5359  O OG  . SER D  36  ? 0.50623 0.49187 0.49611 -0.00792 0.03196  -0.03645 28  SER D OG  
5360  N N   . ARG D  37  ? 0.56838 0.54793 0.55237 -0.00885 0.03609  -0.04563 29  ARG D N   
5361  C CA  . ARG D  37  ? 0.57232 0.55090 0.55192 -0.01038 0.03700  -0.04846 29  ARG D CA  
5362  C C   . ARG D  37  ? 0.61774 0.59225 0.59512 -0.01219 0.03570  -0.04987 29  ARG D C   
5363  O O   . ARG D  37  ? 0.62312 0.59670 0.59581 -0.01425 0.03525  -0.05138 29  ARG D O   
5364  C CB  . ARG D  37  ? 0.62572 0.60468 0.60638 -0.00853 0.03975  -0.05071 29  ARG D CB  
5365  C CG  . ARG D  37  ? 0.72102 0.69891 0.69703 -0.00999 0.04113  -0.05379 29  ARG D CG  
5366  C CD  . ARG D  37  ? 0.73847 0.71913 0.71467 -0.00884 0.04384  -0.05523 29  ARG D CD  
5367  N NE  . ARG D  37  ? 0.85186 0.83174 0.82262 -0.01076 0.04502  -0.05768 29  ARG D NE  
5368  C CZ  . ARG D  37  ? 0.84623 0.82813 0.81599 -0.01045 0.04761  -0.05936 29  ARG D CZ  
5369  N NH1 . ARG D  37  ? 0.75455 0.73980 0.72868 -0.00832 0.04911  -0.05889 29  ARG D NH1 
5370  N NH2 . ARG D  37  ? 0.86480 0.84522 0.82916 -0.01226 0.04873  -0.06164 29  ARG D NH2 
5371  N N   . ASP D  38  ? 0.70243 0.67435 0.68305 -0.01147 0.03505  -0.04941 30  ASP D N   
5372  C CA  . ASP D  38  ? 0.72633 0.69432 0.70548 -0.01313 0.03381  -0.05094 30  ASP D CA  
5373  C C   . ASP D  38  ? 0.74042 0.70781 0.72139 -0.01424 0.03128  -0.04860 30  ASP D C   
5374  O O   . ASP D  38  ? 0.82209 0.78624 0.80373 -0.01516 0.03023  -0.04941 30  ASP D O   
5375  C CB  . ASP D  38  ? 0.74793 0.71274 0.72913 -0.01169 0.03535  -0.05299 30  ASP D CB  
5376  C CG  . ASP D  38  ? 0.82889 0.79374 0.80790 -0.01098 0.03777  -0.05590 30  ASP D CG  
5377  O OD1 . ASP D  38  ? 0.92292 0.88653 0.89729 -0.01280 0.03772  -0.05812 30  ASP D OD1 
5378  O OD2 . ASP D  38  ? 0.77973 0.74585 0.76163 -0.00859 0.03968  -0.05595 30  ASP D OD2 
5379  N N   . THR D  39  ? 0.66825 0.63874 0.65014 -0.01425 0.03030  -0.04584 31  THR D N   
5380  C CA  . THR D  39  ? 0.62377 0.59395 0.60757 -0.01529 0.02804  -0.04366 31  THR D CA  
5381  C C   . THR D  39  ? 0.54975 0.52263 0.53126 -0.01682 0.02631  -0.04206 31  THR D C   
5382  O O   . THR D  39  ? 0.62867 0.60121 0.61133 -0.01800 0.02426  -0.04064 31  THR D O   
5383  C CB  . THR D  39  ? 0.61906 0.58946 0.60800 -0.01326 0.02856  -0.04130 31  THR D CB  
5384  O OG1 . THR D  39  ? 0.60735 0.58135 0.59691 -0.01171 0.02943  -0.03963 31  THR D OG1 
5385  C CG2 . THR D  39  ? 0.65571 0.62314 0.64711 -0.01163 0.03015  -0.04255 31  THR D CG2 
5386  N N   . PHE D  40  ? 0.51889 0.49438 0.49737 -0.01685 0.02714  -0.04229 32  PHE D N   
5387  C CA  . PHE D  40  ? 0.51300 0.49106 0.48959 -0.01808 0.02563  -0.04052 32  PHE D CA  
5388  C C   . PHE D  40  ? 0.53135 0.50752 0.50500 -0.02063 0.02307  -0.04105 32  PHE D C   
5389  O O   . PHE D  40  ? 0.54117 0.51878 0.51467 -0.02164 0.02114  -0.03915 32  PHE D O   
5390  C CB  . PHE D  40  ? 0.45688 0.43776 0.43078 -0.01775 0.02718  -0.04085 32  PHE D CB  
5391  C CG  . PHE D  40  ? 0.46551 0.44504 0.43417 -0.01908 0.02800  -0.04361 32  PHE D CG  
5392  C CD1 . PHE D  40  ? 0.43281 0.41149 0.39676 -0.02142 0.02623  -0.04393 32  PHE D CD1 
5393  C CD2 . PHE D  40  ? 0.51377 0.49264 0.48212 -0.01794 0.03054  -0.04591 32  PHE D CD2 
5394  C CE1 . PHE D  40  ? 0.50510 0.48204 0.46373 -0.02263 0.02701  -0.04649 32  PHE D CE1 
5395  C CE2 . PHE D  40  ? 0.49734 0.47478 0.46070 -0.01917 0.03150  -0.04853 32  PHE D CE2 
5396  C CZ  . PHE D  40  ? 0.48118 0.45757 0.43944 -0.02154 0.02976  -0.04878 32  PHE D CZ  
5397  N N   . GLU D  41  ? 0.52197 0.49483 0.49356 -0.02160 0.02287  -0.04361 33  GLU D N   
5398  C CA  . GLU D  41  ? 0.60747 0.57831 0.57610 -0.02398 0.02022  -0.04439 33  GLU D CA  
5399  C C   . GLU D  41  ? 0.55961 0.52928 0.53267 -0.02439 0.01823  -0.04314 33  GLU D C   
5400  O O   . GLU D  41  ? 0.58517 0.55377 0.55690 -0.02625 0.01564  -0.04330 33  GLU D O   
5401  C CB  . GLU D  41  ? 0.60802 0.57557 0.57248 -0.02496 0.02057  -0.04778 33  GLU D CB  
5402  C CG  . GLU D  41  ? 0.59578 0.56401 0.55438 -0.02552 0.02177  -0.04914 33  GLU D CG  
5403  C CD  . GLU D  41  ? 0.64881 0.61368 0.60266 -0.02647 0.02234  -0.05258 33  GLU D CD  
5404  O OE1 . GLU D  41  ? 0.59832 0.56067 0.54916 -0.02835 0.01985  -0.05362 33  GLU D OE1 
5405  O OE2 . GLU D  41  ? 0.66788 0.63272 0.62104 -0.02526 0.02525  -0.05428 33  GLU D OE2 
5406  N N   . ASP D  42  ? 0.65854 0.62836 0.63685 -0.02267 0.01939  -0.04187 34  ASP D N   
5407  C CA  . ASP D  42  ? 0.64659 0.61577 0.62940 -0.02302 0.01783  -0.04024 34  ASP D CA  
5408  C C   . ASP D  42  ? 0.66824 0.63991 0.65099 -0.02408 0.01567  -0.03800 34  ASP D C   
5409  O O   . ASP D  42  ? 0.69652 0.66755 0.68176 -0.02517 0.01367  -0.03721 34  ASP D O   
5410  C CB  . ASP D  42  ? 0.65563 0.62491 0.64353 -0.02082 0.01969  -0.03871 34  ASP D CB  
5411  C CG  . ASP D  42  ? 0.75548 0.72190 0.74442 -0.01966 0.02162  -0.04065 34  ASP D CG  
5412  O OD1 . ASP D  42  ? 0.74502 0.70922 0.73095 -0.02063 0.02155  -0.04342 34  ASP D OD1 
5413  O OD2 . ASP D  42  ? 0.76960 0.73587 0.76226 -0.01769 0.02319  -0.03936 34  ASP D OD2 
5414  N N   . HIS D  43  ? 0.59435 0.56886 0.57451 -0.02377 0.01608  -0.03701 35  HIS D N   
5415  C CA  . HIS D  43  ? 0.56210 0.53895 0.54200 -0.02464 0.01416  -0.03489 35  HIS D CA  
5416  C C   . HIS D  43  ? 0.54627 0.52213 0.52133 -0.02691 0.01180  -0.03614 35  HIS D C   
5417  O O   . HIS D  43  ? 0.55930 0.53378 0.52981 -0.02748 0.01237  -0.03831 35  HIS D O   
5418  C CB  . HIS D  43  ? 0.52782 0.50794 0.50705 -0.02330 0.01572  -0.03339 35  HIS D CB  
5419  C CG  . HIS D  43  ? 0.52418 0.50519 0.50786 -0.02103 0.01765  -0.03208 35  HIS D CG  
5420  N ND1 . HIS D  43  ? 0.56008 0.54196 0.54800 -0.02046 0.01701  -0.02970 35  HIS D ND1 
5421  C CD2 . HIS D  43  ? 0.47902 0.45998 0.46357 -0.01916 0.02008  -0.03279 35  HIS D CD2 
5422  C CE1 . HIS D  43  ? 0.54011 0.52233 0.53091 -0.01829 0.01901  -0.02890 35  HIS D CE1 
5423  N NE2 . HIS D  43  ? 0.53817 0.51994 0.52710 -0.01743 0.02077  -0.03071 35  HIS D NE2 
5424  N N   . ASP D  44  ? 0.53330 0.50992 0.50924 -0.02808 0.00921  -0.03468 36  ASP D N   
5425  C CA  . ASP D  44  ? 0.57363 0.54919 0.54526 -0.03016 0.00648  -0.03558 36  ASP D CA  
5426  C C   . ASP D  44  ? 0.53107 0.50888 0.49869 -0.03047 0.00621  -0.03436 36  ASP D C   
5427  O O   . ASP D  44  ? 0.45862 0.43537 0.42124 -0.03202 0.00442  -0.03521 36  ASP D O   
5428  C CB  . ASP D  44  ? 0.68164 0.65656 0.65700 -0.03128 0.00359  -0.03486 36  ASP D CB  
5429  C CG  . ASP D  44  ? 0.81032 0.78265 0.78242 -0.03335 0.00062  -0.03684 36  ASP D CG  
5430  O OD1 . ASP D  44  ? 0.76518 0.73632 0.73091 -0.03412 0.00048  -0.03845 36  ASP D OD1 
5431  O OD2 . ASP D  44  ? 0.82836 0.79979 0.80434 -0.03421 -0.00155 -0.03685 36  ASP D OD2 
5432  N N   . THR D  45  ? 0.47922 0.45996 0.44876 -0.02899 0.00798  -0.03241 37  THR D N   
5433  C CA  . THR D  45  ? 0.47834 0.46128 0.44482 -0.02933 0.00761  -0.03104 37  THR D CA  
5434  C C   . THR D  45  ? 0.47005 0.45503 0.43582 -0.02786 0.01066  -0.03086 37  THR D C   
5435  O O   . THR D  45  ? 0.46326 0.44953 0.43319 -0.02605 0.01249  -0.03011 37  THR D O   
5436  C CB  . THR D  45  ? 0.54367 0.52864 0.51385 -0.02931 0.00580  -0.02838 37  THR D CB  
5437  O OG1 . THR D  45  ? 0.59613 0.58247 0.57166 -0.02744 0.00763  -0.02716 37  THR D OG1 
5438  C CG2 . THR D  45  ? 0.53962 0.52308 0.51123 -0.03075 0.00264  -0.02842 37  THR D CG2 
5439  N N   . CYS D  46  ? 0.47377 0.45919 0.43437 -0.02861 0.01112  -0.03135 38  CYS D N   
5440  C CA  . CYS D  46  ? 0.40988 0.39762 0.37019 -0.02736 0.01388  -0.03112 38  CYS D CA  
5441  C C   . CYS D  46  ? 0.36686 0.35682 0.32535 -0.02796 0.01310  -0.02923 38  CYS D C   
5442  O O   . CYS D  46  ? 0.39863 0.38801 0.35577 -0.02930 0.01043  -0.02826 38  CYS D O   
5443  C CB  . CYS D  46  ? 0.39981 0.38609 0.35614 -0.02751 0.01605  -0.03375 38  CYS D CB  
5444  S SG  . CYS D  46  ? 0.38087 0.36463 0.32900 -0.03000 0.01474  -0.03528 38  CYS D SG  
5445  N N   . PHE D  47  ? 0.36453 0.35696 0.32325 -0.02694 0.01535  -0.02878 39  PHE D N   
5446  C CA  . PHE D  47  ? 0.36443 0.35828 0.31978 -0.02788 0.01514  -0.02777 39  PHE D CA  
5447  C C   . PHE D  47  ? 0.36720 0.36139 0.31926 -0.02787 0.01796  -0.02942 39  PHE D C   
5448  O O   . PHE D  47  ? 0.39942 0.39444 0.35395 -0.02638 0.02033  -0.03048 39  PHE D O   
5449  C CB  . PHE D  47  ? 0.36497 0.36189 0.32411 -0.02694 0.01471  -0.02519 39  PHE D CB  
5450  C CG  . PHE D  47  ? 0.38404 0.38359 0.34749 -0.02479 0.01702  -0.02475 39  PHE D CG  
5451  C CD1 . PHE D  47  ? 0.37001 0.36961 0.33830 -0.02313 0.01735  -0.02446 39  PHE D CD1 
5452  C CD2 . PHE D  47  ? 0.37956 0.38155 0.34229 -0.02443 0.01872  -0.02447 39  PHE D CD2 
5453  C CE1 . PHE D  47  ? 0.36078 0.36268 0.33272 -0.02105 0.01916  -0.02390 39  PHE D CE1 
5454  C CE2 . PHE D  47  ? 0.38299 0.38751 0.34981 -0.02241 0.02047  -0.02404 39  PHE D CE2 
5455  C CZ  . PHE D  47  ? 0.34835 0.35277 0.31960 -0.02066 0.02061  -0.02376 39  PHE D CZ  
5456  N N   . LEU D  48  ? 0.37073 0.36420 0.31728 -0.02953 0.01769  -0.02960 40  LEU D N   
5457  C CA  . LEU D  48  ? 0.38937 0.38344 0.33255 -0.02980 0.02044  -0.03080 40  LEU D CA  
5458  C C   . LEU D  48  ? 0.39695 0.39417 0.34124 -0.02960 0.02104  -0.02888 40  LEU D C   
5459  O O   . LEU D  48  ? 0.39019 0.38737 0.33245 -0.03075 0.01912  -0.02722 40  LEU D O   
5460  C CB  . LEU D  48  ? 0.38038 0.37121 0.31618 -0.03191 0.01975  -0.03212 40  LEU D CB  
5461  C CG  . LEU D  48  ? 0.40998 0.40080 0.34113 -0.03262 0.02265  -0.03343 40  LEU D CG  
5462  C CD1 . LEU D  48  ? 0.41148 0.40317 0.34502 -0.03121 0.02596  -0.03552 40  LEU D CD1 
5463  C CD2 . LEU D  48  ? 0.42722 0.41427 0.35047 -0.03469 0.02179  -0.03467 40  LEU D CD2 
5464  N N   . GLY D  49  ? 0.39638 0.39623 0.34377 -0.02817 0.02373  -0.02925 41  GLY D N   
5465  C CA  . GLY D  49  ? 0.37240 0.37530 0.32101 -0.02796 0.02461  -0.02782 41  GLY D CA  
5466  C C   . GLY D  49  ? 0.41865 0.42085 0.36160 -0.02966 0.02620  -0.02870 41  GLY D C   
5467  O O   . GLY D  49  ? 0.42809 0.42900 0.36844 -0.02995 0.02830  -0.03092 41  GLY D O   
5468  N N   . VAL D  50  ? 0.45016 0.45285 0.39095 -0.03086 0.02510  -0.02694 42  VAL D N   
5469  C CA  . VAL D  50  ? 0.43959 0.44152 0.37492 -0.03256 0.02663  -0.02740 42  VAL D CA  
5470  C C   . VAL D  50  ? 0.45227 0.45767 0.39027 -0.03220 0.02822  -0.02629 42  VAL D C   
5471  O O   . VAL D  50  ? 0.41180 0.41903 0.35298 -0.03170 0.02656  -0.02421 42  VAL D O   
5472  C CB  . VAL D  50  ? 0.41579 0.41457 0.34516 -0.03456 0.02396  -0.02644 42  VAL D CB  
5473  C CG1 . VAL D  50  ? 0.44974 0.44766 0.37332 -0.03631 0.02555  -0.02645 42  VAL D CG1 
5474  C CG2 . VAL D  50  ? 0.40155 0.39684 0.32805 -0.03501 0.02251  -0.02793 42  VAL D CG2 
5475  N N   . SER D  51  ? 0.45629 0.46256 0.39313 -0.03245 0.03155  -0.02783 43  SER D N   
5476  C CA  . SER D  51  ? 0.44351 0.45275 0.38208 -0.03257 0.03331  -0.02709 43  SER D CA  
5477  C C   . SER D  51  ? 0.46199 0.46924 0.39387 -0.03497 0.03394  -0.02673 43  SER D C   
5478  O O   . SER D  51  ? 0.46032 0.46442 0.38629 -0.03628 0.03471  -0.02807 43  SER D O   
5479  C CB  . SER D  51  ? 0.46169 0.47353 0.40417 -0.03123 0.03659  -0.02895 43  SER D CB  
5480  O OG  . SER D  51  ? 0.52199 0.53491 0.46974 -0.02904 0.03591  -0.02932 43  SER D OG  
5481  N N   . LEU D  52  ? 0.43693 0.44581 0.36950 -0.03555 0.03362  -0.02489 44  LEU D N   
5482  C CA  . LEU D  52  ? 0.51292 0.51976 0.43920 -0.03782 0.03417  -0.02424 44  LEU D CA  
5483  C C   . LEU D  52  ? 0.46121 0.46982 0.38759 -0.03831 0.03835  -0.02560 44  LEU D C   
5484  O O   . LEU D  52  ? 0.45832 0.47058 0.39087 -0.03681 0.04008  -0.02632 44  LEU D O   
5485  C CB  . LEU D  52  ? 0.44881 0.45618 0.37574 -0.03827 0.03156  -0.02150 44  LEU D CB  
5486  C CG  . LEU D  52  ? 0.47284 0.47890 0.40050 -0.03774 0.02751  -0.02009 44  LEU D CG  
5487  C CD1 . LEU D  52  ? 0.42476 0.43186 0.35391 -0.03797 0.02538  -0.01754 44  LEU D CD1 
5488  C CD2 . LEU D  52  ? 0.46064 0.46225 0.38150 -0.03912 0.02593  -0.02060 44  LEU D CD2 
5489  N N   . GLU D  53  ? 0.45961 0.46543 0.37903 -0.04040 0.03988  -0.02597 45  GLU D N   
5490  C CA  . GLU D  53  ? 0.50533 0.51216 0.42377 -0.04128 0.04410  -0.02731 45  GLU D CA  
5491  C C   . GLU D  53  ? 0.48306 0.49206 0.40592 -0.03967 0.04675  -0.02991 45  GLU D C   
5492  O O   . GLU D  53  ? 0.46685 0.47902 0.39370 -0.03928 0.04976  -0.03083 45  GLU D O   
5493  C CB  . GLU D  53  ? 0.48778 0.49762 0.40962 -0.04163 0.04487  -0.02576 45  GLU D CB  
5494  C CG  . GLU D  53  ? 0.57913 0.58649 0.49629 -0.04326 0.04233  -0.02321 45  GLU D CG  
5495  C CD  . GLU D  53  ? 0.64731 0.65673 0.56639 -0.04407 0.04321  -0.02166 45  GLU D CD  
5496  O OE1 . GLU D  53  ? 0.61264 0.62603 0.53903 -0.04261 0.04272  -0.02110 45  GLU D OE1 
5497  O OE2 . GLU D  53  ? 0.67201 0.67874 0.58498 -0.04618 0.04411  -0.02088 45  GLU D OE2 
5498  N N   . ASN D  54  ? 0.49561 0.50262 0.41746 -0.03886 0.04558  -0.03112 46  ASN D N   
5499  C CA  . ASN D  54  ? 0.48572 0.49384 0.41082 -0.03735 0.04778  -0.03367 46  ASN D CA  
5500  C C   . ASN D  54  ? 0.53607 0.53992 0.45381 -0.03860 0.04890  -0.03558 46  ASN D C   
5501  O O   . ASN D  54  ? 0.55896 0.55909 0.47130 -0.03956 0.04625  -0.03495 46  ASN D O   
5502  C CB  . ASN D  54  ? 0.46014 0.46995 0.39154 -0.03506 0.04521  -0.03316 46  ASN D CB  
5503  C CG  . ASN D  54  ? 0.42001 0.43097 0.35557 -0.03314 0.04692  -0.03550 46  ASN D CG  
5504  O OD1 . ASN D  54  ? 0.51448 0.52323 0.44658 -0.03357 0.04870  -0.03764 46  ASN D OD1 
5505  N ND2 . ASN D  54  ? 0.50345 0.51766 0.44631 -0.03095 0.04630  -0.03510 46  ASN D ND2 
5506  N N   . SER D  55  ? 0.53681 0.54113 0.45417 -0.03866 0.05288  -0.03798 47  SER D N   
5507  C CA  . SER D  55  ? 0.57644 0.57667 0.48619 -0.04005 0.05450  -0.03987 47  SER D CA  
5508  C C   . SER D  55  ? 0.55773 0.55618 0.46794 -0.03876 0.05323  -0.04157 47  SER D C   
5509  O O   . SER D  55  ? 0.60515 0.59983 0.50910 -0.03970 0.05384  -0.04324 47  SER D O   
5510  C CB  . SER D  55  ? 0.65567 0.65696 0.56474 -0.04067 0.05950  -0.04189 47  SER D CB  
5511  O OG  . SER D  55  ? 0.64370 0.64814 0.55976 -0.03858 0.06154  -0.04394 47  SER D OG  
5512  N N   . ASN D  56  ? 0.49126 0.49221 0.40869 -0.03664 0.05147  -0.04117 48  ASN D N   
5513  C CA  . ASN D  56  ? 0.55206 0.55079 0.46956 -0.03567 0.04947  -0.04217 48  ASN D CA  
5514  C C   . ASN D  56  ? 0.48693 0.48193 0.39902 -0.03698 0.04551  -0.04070 48  ASN D C   
5515  O O   . ASN D  56  ? 0.48460 0.47711 0.39558 -0.03662 0.04390  -0.04176 48  ASN D O   
5516  C CB  . ASN D  56  ? 0.45093 0.45279 0.37707 -0.03311 0.04857  -0.04198 48  ASN D CB  
5517  C CG  . ASN D  56  ? 0.46348 0.46806 0.39445 -0.03155 0.05220  -0.04420 48  ASN D CG  
5518  O OD1 . ASN D  56  ? 0.52982 0.53267 0.45803 -0.03181 0.05466  -0.04670 48  ASN D OD1 
5519  N ND2 . ASN D  56  ? 0.45180 0.46059 0.38998 -0.02990 0.05253  -0.04338 48  ASN D ND2 
5520  N N   . PHE D  57  ? 0.46489 0.45932 0.37365 -0.03848 0.04391  -0.03843 49  PHE D N   
5521  C CA  . PHE D  57  ? 0.54008 0.53137 0.44472 -0.03946 0.03978  -0.03691 49  PHE D CA  
5522  C C   . PHE D  57  ? 0.58246 0.56989 0.47766 -0.04185 0.03983  -0.03675 49  PHE D C   
5523  O O   . PHE D  57  ? 0.57575 0.56113 0.46735 -0.04293 0.03655  -0.03483 49  PHE D O   
5524  C CB  . PHE D  57  ? 0.49500 0.48878 0.40485 -0.03871 0.03681  -0.03413 49  PHE D CB  
5525  C CG  . PHE D  57  ? 0.45533 0.45182 0.37324 -0.03639 0.03619  -0.03427 49  PHE D CG  
5526  C CD1 . PHE D  57  ? 0.49417 0.48896 0.41318 -0.03576 0.03334  -0.03433 49  PHE D CD1 
5527  C CD2 . PHE D  57  ? 0.47165 0.47220 0.39592 -0.03483 0.03858  -0.03451 49  PHE D CD2 
5528  C CE1 . PHE D  57  ? 0.46582 0.46276 0.39192 -0.03365 0.03297  -0.03437 49  PHE D CE1 
5529  C CE2 . PHE D  57  ? 0.50555 0.50819 0.43670 -0.03260 0.03801  -0.03463 49  PHE D CE2 
5530  C CZ  . PHE D  57  ? 0.41855 0.41928 0.35047 -0.03203 0.03527  -0.03448 49  PHE D CZ  
5531  N N   . LYS D  58  ? 0.60665 0.59281 0.49765 -0.04261 0.04353  -0.03889 50  LYS D N   
5532  C CA  . LYS D  58  ? 0.63748 0.61937 0.51866 -0.04483 0.04391  -0.03904 50  LYS D CA  
5533  C C   . LYS D  58  ? 0.59298 0.57055 0.46913 -0.04530 0.04032  -0.03954 50  LYS D C   
5534  O O   . LYS D  58  ? 0.55298 0.53080 0.43303 -0.04400 0.03880  -0.04054 50  LYS D O   
5535  C CB  . LYS D  58  ? 0.64089 0.62253 0.51898 -0.04551 0.04900  -0.04123 50  LYS D CB  
5536  C CG  . LYS D  58  ? 0.71814 0.70128 0.59528 -0.04672 0.05122  -0.03964 50  LYS D CG  
5537  C CD  . LYS D  58  ? 0.85279 0.83826 0.73176 -0.04675 0.05653  -0.04136 50  LYS D CD  
5538  C CE  . LYS D  58  ? 0.87421 0.86147 0.75346 -0.04792 0.05801  -0.03936 50  LYS D CE  
5539  N NZ  . LYS D  58  ? 0.88669 0.87675 0.76883 -0.04794 0.06324  -0.04103 50  LYS D NZ  
5540  N N   . PRO D  59  ? 0.63271 0.60621 0.50033 -0.04716 0.03854  -0.03867 51  PRO D N   
5541  C CA  . PRO D  59  ? 0.60537 0.57488 0.46848 -0.04763 0.03455  -0.03899 51  PRO D CA  
5542  C C   . PRO D  59  ? 0.59317 0.56112 0.45620 -0.04690 0.03520  -0.04204 51  PRO D C   
5543  O O   . PRO D  59  ? 0.61237 0.57980 0.47818 -0.04615 0.03195  -0.04223 51  PRO D O   
5544  C CB  . PRO D  59  ? 0.64353 0.60864 0.49611 -0.04979 0.03426  -0.03838 51  PRO D CB  
5545  C CG  . PRO D  59  ? 0.68849 0.65602 0.54220 -0.05035 0.03628  -0.03624 51  PRO D CG  
5546  C CD  . PRO D  59  ? 0.67662 0.64903 0.53859 -0.04889 0.04015  -0.03729 51  PRO D CD  
5547  N N   . ALA D  60  ? 0.58259 0.54991 0.44293 -0.04708 0.03950  -0.04446 52  ALA D N   
5548  C CA  . ALA D  60  ? 0.59237 0.55781 0.45194 -0.04646 0.04043  -0.04757 52  ALA D CA  
5549  C C   . ALA D  60  ? 0.55919 0.52832 0.42884 -0.04423 0.04058  -0.04822 52  ALA D C   
5550  O O   . ALA D  60  ? 0.53261 0.50015 0.40316 -0.04353 0.03949  -0.05006 52  ALA D O   
5551  C CB  . ALA D  60  ? 0.60352 0.56752 0.45782 -0.04720 0.04525  -0.04990 52  ALA D CB  
5552  N N   . LYS D  61  ? 0.55772 0.53158 0.43475 -0.04310 0.04208  -0.04683 53  LYS D N   
5553  C CA  . LYS D  61  ? 0.52432 0.50162 0.41072 -0.04088 0.04216  -0.04718 53  LYS D CA  
5554  C C   . LYS D  61  ? 0.47953 0.45684 0.36959 -0.04026 0.03753  -0.04547 53  LYS D C   
5555  O O   . LYS D  61  ? 0.49114 0.46834 0.38521 -0.03901 0.03660  -0.04657 53  LYS D O   
5556  C CB  . LYS D  61  ? 0.52515 0.50729 0.41780 -0.03988 0.04504  -0.04632 53  LYS D CB  
5557  C CG  . LYS D  61  ? 0.57879 0.56158 0.47058 -0.03981 0.05002  -0.04880 53  LYS D CG  
5558  C CD  . LYS D  61  ? 0.57335 0.56108 0.47188 -0.03879 0.05259  -0.04808 53  LYS D CD  
5559  C CE  . LYS D  61  ? 0.62170 0.61021 0.51889 -0.03916 0.05763  -0.05022 53  LYS D CE  
5560  N NZ  . LYS D  61  ? 0.59380 0.58758 0.49914 -0.03781 0.05974  -0.04974 53  LYS D NZ  
5561  N N   . VAL D  62  ? 0.46712 0.44427 0.35551 -0.04123 0.03471  -0.04287 54  VAL D N   
5562  C CA  . VAL D  62  ? 0.50156 0.47833 0.39240 -0.04101 0.03020  -0.04118 54  VAL D CA  
5563  C C   . VAL D  62  ? 0.51042 0.48300 0.39718 -0.04159 0.02787  -0.04295 54  VAL D C   
5564  O O   . VAL D  62  ? 0.44523 0.41794 0.33657 -0.04067 0.02557  -0.04302 54  VAL D O   
5565  C CB  . VAL D  62  ? 0.54961 0.52646 0.43797 -0.04220 0.02796  -0.03831 54  VAL D CB  
5566  C CG1 . VAL D  62  ? 0.52519 0.50137 0.41549 -0.04216 0.02316  -0.03662 54  VAL D CG1 
5567  C CG2 . VAL D  62  ? 0.54592 0.52703 0.43904 -0.04156 0.03007  -0.03662 54  VAL D CG2 
5568  N N   . ASP D  63  ? 0.48627 0.45500 0.36429 -0.04316 0.02847  -0.04442 55  ASP D N   
5569  C CA  . ASP D  63  ? 0.49870 0.46317 0.37208 -0.04383 0.02624  -0.04632 55  ASP D CA  
5570  C C   . ASP D  63  ? 0.47732 0.44221 0.35538 -0.04237 0.02785  -0.04881 55  ASP D C   
5571  O O   . ASP D  63  ? 0.49470 0.45811 0.37454 -0.04209 0.02515  -0.04949 55  ASP D O   
5572  C CB  . ASP D  63  ? 0.56141 0.52148 0.42394 -0.04569 0.02699  -0.04760 55  ASP D CB  
5573  C CG  . ASP D  63  ? 0.60630 0.56176 0.46364 -0.04638 0.02448  -0.04978 55  ASP D CG  
5574  O OD1 . ASP D  63  ? 0.59730 0.55223 0.45658 -0.04555 0.02599  -0.05235 55  ASP D OD1 
5575  O OD2 . ASP D  63  ? 0.67427 0.62664 0.52585 -0.04769 0.02086  -0.04892 55  ASP D OD2 
5576  N N   . ALA D  64  ? 0.49991 0.46692 0.38042 -0.04141 0.03222  -0.05013 56  ALA D N   
5577  C CA  . ALA D  64  ? 0.50116 0.46851 0.38620 -0.03989 0.03390  -0.05248 56  ALA D CA  
5578  C C   . ALA D  64  ? 0.43783 0.40806 0.33210 -0.03818 0.03202  -0.05102 56  ALA D C   
5579  O O   . ALA D  64  ? 0.50144 0.47063 0.39886 -0.03730 0.03114  -0.05236 56  ALA D O   
5580  C CB  . ALA D  64  ? 0.46431 0.43350 0.35003 -0.03923 0.03894  -0.05407 56  ALA D CB  
5581  N N   . MET D  65  ? 0.47704 0.45075 0.37557 -0.03773 0.03141  -0.04823 57  MET D N   
5582  C CA  . MET D  65  ? 0.43460 0.41115 0.34167 -0.03603 0.03005  -0.04674 57  MET D CA  
5583  C C   . MET D  65  ? 0.41725 0.39181 0.32463 -0.03657 0.02562  -0.04580 57  MET D C   
5584  O O   . MET D  65  ? 0.46331 0.43784 0.37563 -0.03550 0.02459  -0.04618 57  MET D O   
5585  C CB  . MET D  65  ? 0.47733 0.45804 0.38835 -0.03543 0.03085  -0.04422 57  MET D CB  
5586  C CG  . MET D  65  ? 0.49635 0.47998 0.41077 -0.03412 0.03497  -0.04523 57  MET D CG  
5587  S SD  . MET D  65  ? 0.49408 0.48269 0.41385 -0.03330 0.03559  -0.04243 57  MET D SD  
5588  C CE  . MET D  65  ? 0.49331 0.48048 0.40539 -0.03580 0.03495  -0.04105 57  MET D CE  
5589  N N   . ALA D  66  ? 0.45493 0.42755 0.35675 -0.03832 0.02302  -0.04470 58  ALA D N   
5590  C CA  . ALA D  66  ? 0.45620 0.42700 0.35798 -0.03901 0.01862  -0.04382 58  ALA D CA  
5591  C C   . ALA D  66  ? 0.46390 0.43112 0.36376 -0.03931 0.01762  -0.04649 58  ALA D C   
5592  O O   . ALA D  66  ? 0.45771 0.42449 0.36157 -0.03902 0.01494  -0.04627 58  ALA D O   
5593  C CB  . ALA D  66  ? 0.44842 0.41786 0.34416 -0.04071 0.01640  -0.04224 58  ALA D CB  
5594  N N   . LYS D  67  ? 0.45548 0.42017 0.34932 -0.03993 0.01988  -0.04905 59  LYS D N   
5595  C CA  . LYS D  67  ? 0.45818 0.41938 0.34992 -0.04015 0.01941  -0.05194 59  LYS D CA  
5596  C C   . LYS D  67  ? 0.43350 0.39640 0.33331 -0.03827 0.02072  -0.05269 59  LYS D C   
5597  O O   . LYS D  67  ? 0.47682 0.43801 0.37904 -0.03814 0.01870  -0.05362 59  LYS D O   
5598  C CB  . LYS D  67  ? 0.48919 0.44750 0.37280 -0.04106 0.02209  -0.05453 59  LYS D CB  
5599  C CG  . LYS D  67  ? 0.54984 0.50416 0.43039 -0.04136 0.02171  -0.05782 59  LYS D CG  
5600  C CD  . LYS D  67  ? 0.63859 0.59152 0.51506 -0.04120 0.02605  -0.06073 59  LYS D CD  
5601  C CE  . LYS D  67  ? 0.70036 0.65180 0.57989 -0.04017 0.02696  -0.06358 59  LYS D CE  
5602  N NZ  . LYS D  67  ? 0.72464 0.67545 0.60168 -0.03967 0.03155  -0.06629 59  LYS D NZ  
5603  N N   . TRP D  68  ? 0.43550 0.40166 0.33970 -0.03677 0.02410  -0.05232 60  TRP D N   
5604  C CA  . TRP D  68  ? 0.46520 0.43280 0.37691 -0.03484 0.02525  -0.05285 60  TRP D CA  
5605  C C   . TRP D  68  ? 0.41847 0.38722 0.33620 -0.03437 0.02208  -0.05062 60  TRP D C   
5606  O O   . TRP D  68  ? 0.47236 0.44002 0.39402 -0.03367 0.02129  -0.05142 60  TRP D O   
5607  C CB  . TRP D  68  ? 0.46206 0.43318 0.37734 -0.03327 0.02915  -0.05264 60  TRP D CB  
5608  C CG  . TRP D  68  ? 0.45696 0.42941 0.37938 -0.03111 0.03065  -0.05326 60  TRP D CG  
5609  C CD1 . TRP D  68  ? 0.46458 0.43594 0.38744 -0.03013 0.03337  -0.05598 60  TRP D CD1 
5610  C CD2 . TRP D  68  ? 0.43501 0.41001 0.36497 -0.02955 0.02965  -0.05110 60  TRP D CD2 
5611  N NE1 . TRP D  68  ? 0.50398 0.47700 0.43417 -0.02805 0.03400  -0.05555 60  TRP D NE1 
5612  C CE2 . TRP D  68  ? 0.44319 0.41833 0.37764 -0.02768 0.03175  -0.05257 60  TRP D CE2 
5613  C CE3 . TRP D  68  ? 0.44204 0.41907 0.37525 -0.02952 0.02725  -0.04809 60  TRP D CE3 
5614  C CZ2 . TRP D  68  ? 0.46732 0.44435 0.40896 -0.02580 0.03148  -0.05102 60  TRP D CZ2 
5615  C CZ3 . TRP D  68  ? 0.39738 0.37640 0.33771 -0.02771 0.02714  -0.04665 60  TRP D CZ3 
5616  C CH2 . TRP D  68  ? 0.44736 0.42622 0.39164 -0.02590 0.02916  -0.04806 60  TRP D CH2 
5617  N N   . ILE D  69  ? 0.42762 0.39855 0.34630 -0.03473 0.02040  -0.04780 61  ILE D N   
5618  C CA  . ILE D  69  ? 0.40860 0.38087 0.33309 -0.03426 0.01763  -0.04557 61  ILE D CA  
5619  C C   . ILE D  69  ? 0.44190 0.41089 0.36465 -0.03558 0.01404  -0.04635 61  ILE D C   
5620  O O   . ILE D  69  ? 0.47774 0.44671 0.40587 -0.03501 0.01259  -0.04598 61  ILE D O   
5621  C CB  . ILE D  69  ? 0.40363 0.37894 0.32925 -0.03435 0.01676  -0.04250 61  ILE D CB  
5622  C CG1 . ILE D  69  ? 0.39862 0.37760 0.32796 -0.03274 0.01998  -0.04162 61  ILE D CG1 
5623  C CG2 . ILE D  69  ? 0.39914 0.37520 0.32944 -0.03430 0.01346  -0.04037 61  ILE D CG2 
5624  C CD1 . ILE D  69  ? 0.39612 0.37747 0.32412 -0.03324 0.01989  -0.03939 61  ILE D CD1 
5625  N N   . SER D  70  ? 0.45785 0.42402 0.37309 -0.03735 0.01265  -0.04745 62  SER D N   
5626  C CA  . SER D  70  ? 0.47031 0.43327 0.38313 -0.03874 0.00887  -0.04829 62  SER D CA  
5627  C C   . SER D  70  ? 0.45246 0.41319 0.36796 -0.03837 0.00875  -0.05067 62  SER D C   
5628  O O   . SER D  70  ? 0.49386 0.45291 0.41066 -0.03913 0.00545  -0.05091 62  SER D O   
5629  C CB  . SER D  70  ? 0.48766 0.44756 0.39099 -0.04051 0.00793  -0.04944 62  SER D CB  
5630  O OG  . SER D  70  ? 0.48788 0.44545 0.38673 -0.04055 0.01069  -0.05241 62  SER D OG  
5631  N N   . ARG D  71  ? 0.42646 0.38697 0.34267 -0.03727 0.01221  -0.05256 63  ARG D N   
5632  C CA  . ARG D  71  ? 0.47424 0.43252 0.39320 -0.03680 0.01235  -0.05483 63  ARG D CA  
5633  C C   . ARG D  71  ? 0.48109 0.44152 0.40909 -0.03525 0.01252  -0.05330 63  ARG D C   
5634  O O   . ARG D  71  ? 0.46358 0.42210 0.39463 -0.03509 0.01180  -0.05460 63  ARG D O   
5635  C CB  . ARG D  71  ? 0.51359 0.47053 0.42973 -0.03616 0.01603  -0.05761 63  ARG D CB  
5636  C CG  . ARG D  71  ? 0.48419 0.43812 0.39094 -0.03772 0.01613  -0.05968 63  ARG D CG  
5637  C CD  . ARG D  71  ? 0.50750 0.45980 0.41184 -0.03709 0.01975  -0.06275 63  ARG D CD  
5638  N NE  . ARG D  71  ? 0.55174 0.50155 0.44673 -0.03849 0.02056  -0.06443 63  ARG D NE  
5639  C CZ  . ARG D  71  ? 0.59499 0.54066 0.48342 -0.04006 0.01829  -0.06635 63  ARG D CZ  
5640  N NH1 . ARG D  71  ? 0.54603 0.48983 0.43627 -0.04068 0.01450  -0.06661 63  ARG D NH1 
5641  N NH2 . ARG D  71  ? 0.61783 0.56125 0.49773 -0.04110 0.01970  -0.06791 63  ARG D NH2 
5642  N N   . ARG D  72  ? 0.45406 0.41824 0.38634 -0.03411 0.01346  -0.05059 64  ARG D N   
5643  C CA  . ARG D  72  ? 0.47380 0.43970 0.41397 -0.03235 0.01439  -0.04942 64  ARG D CA  
5644  C C   . ARG D  72  ? 0.44819 0.41621 0.39305 -0.03236 0.01200  -0.04641 64  ARG D C   
5645  O O   . ARG D  72  ? 0.56287 0.53175 0.51396 -0.03116 0.01232  -0.04539 64  ARG D O   
5646  C CB  . ARG D  72  ? 0.42772 0.39609 0.36981 -0.03046 0.01818  -0.04922 64  ARG D CB  
5647  C CG  . ARG D  72  ? 0.50701 0.47342 0.44584 -0.03015 0.02088  -0.05232 64  ARG D CG  
5648  C CD  . ARG D  72  ? 0.52265 0.49148 0.46180 -0.02868 0.02457  -0.05255 64  ARG D CD  
5649  N NE  . ARG D  72  ? 0.50719 0.47386 0.44033 -0.02941 0.02642  -0.05547 64  ARG D NE  
5650  C CZ  . ARG D  72  ? 0.61481 0.58019 0.54845 -0.02837 0.02898  -0.05797 64  ARG D CZ  
5651  N NH1 . ARG D  72  ? 0.63933 0.60601 0.57931 -0.02627 0.03046  -0.05766 64  ARG D NH1 
5652  N NH2 . ARG D  72  ? 0.60938 0.57212 0.53701 -0.02934 0.03016  -0.06078 64  ARG D NH2 
5653  N N   . PHE D  73  ? 0.43089 0.39984 0.37282 -0.03356 0.00990  -0.04487 65  PHE D N   
5654  C CA  . PHE D  73  ? 0.47194 0.44309 0.41814 -0.03352 0.00780  -0.04205 65  PHE D CA  
5655  C C   . PHE D  73  ? 0.45380 0.42363 0.39626 -0.03545 0.00413  -0.04178 65  PHE D C   
5656  O O   . PHE D  73  ? 0.52791 0.49649 0.46366 -0.03655 0.00383  -0.04265 65  PHE D O   
5657  C CB  . PHE D  73  ? 0.48942 0.46420 0.43673 -0.03246 0.00950  -0.03976 65  PHE D CB  
5658  C CG  . PHE D  73  ? 0.46001 0.43647 0.41102 -0.03041 0.01289  -0.03979 65  PHE D CG  
5659  C CD1 . PHE D  73  ? 0.49367 0.47136 0.45132 -0.02896 0.01320  -0.03839 65  PHE D CD1 
5660  C CD2 . PHE D  73  ? 0.40095 0.37764 0.34876 -0.02993 0.01575  -0.04125 65  PHE D CD2 
5661  C CE1 . PHE D  73  ? 0.51567 0.49473 0.47648 -0.02694 0.01609  -0.03837 65  PHE D CE1 
5662  C CE2 . PHE D  73  ? 0.47038 0.44870 0.42194 -0.02793 0.01865  -0.04136 65  PHE D CE2 
5663  C CZ  . PHE D  73  ? 0.45453 0.43400 0.41241 -0.02640 0.01870  -0.03987 65  PHE D CZ  
5664  N N   . SER D  74  ? 0.49836 0.46847 0.44508 -0.03585 0.00135  -0.04052 66  SER D N   
5665  C CA  . SER D  74  ? 0.50467 0.47370 0.44830 -0.03756 -0.00243 -0.04019 66  SER D CA  
5666  C C   . SER D  74  ? 0.52882 0.50069 0.47252 -0.03747 -0.00313 -0.03734 66  SER D C   
5667  O O   . SER D  74  ? 0.52897 0.50013 0.46896 -0.03875 -0.00592 -0.03683 66  SER D O   
5668  C CB  . SER D  74  ? 0.52912 0.49688 0.47731 -0.03819 -0.00528 -0.04059 66  SER D CB  
5669  O OG  . SER D  74  ? 0.51208 0.48213 0.46813 -0.03696 -0.00440 -0.03878 66  SER D OG  
5670  N N   . GLN D  75  ? 0.46569 0.44062 0.41356 -0.03591 -0.00069 -0.03554 67  GLN D N   
5671  C CA  . GLN D  75  ? 0.48507 0.46284 0.43355 -0.03565 -0.00101 -0.03289 67  GLN D CA  
5672  C C   . GLN D  75  ? 0.45437 0.43434 0.40220 -0.03440 0.00253  -0.03234 67  GLN D C   
5673  O O   . GLN D  75  ? 0.50011 0.48058 0.45055 -0.03305 0.00523  -0.03310 67  GLN D O   
5674  C CB  . GLN D  75  ? 0.51327 0.49289 0.46898 -0.03500 -0.00228 -0.03091 67  GLN D CB  
5675  C CG  . GLN D  75  ? 0.55167 0.52999 0.50798 -0.03641 -0.00626 -0.03083 67  GLN D CG  
5676  C CD  . GLN D  75  ? 0.66944 0.64814 0.63315 -0.03588 -0.00672 -0.03046 67  GLN D CD  
5677  O OE1 . GLN D  75  ? 0.71607 0.69283 0.68133 -0.03593 -0.00631 -0.03225 67  GLN D OE1 
5678  N NE2 . GLN D  75  ? 0.66827 0.64940 0.63662 -0.03537 -0.00743 -0.02809 67  GLN D NE2 
5679  N N   . CYS D  76  ? 0.39612 0.37730 0.34044 -0.03487 0.00242  -0.03107 68  CYS D N   
5680  C CA  . CYS D  76  ? 0.44748 0.43096 0.39131 -0.03388 0.00552  -0.03049 68  CYS D CA  
5681  C C   . CYS D  76  ? 0.39438 0.38002 0.33793 -0.03413 0.00448  -0.02800 68  CYS D C   
5682  O O   . CYS D  76  ? 0.42496 0.40932 0.36427 -0.03556 0.00224  -0.02759 68  CYS D O   
5683  C CB  . CYS D  76  ? 0.42491 0.40667 0.36266 -0.03446 0.00762  -0.03270 68  CYS D CB  
5684  S SG  . CYS D  76  ? 0.38879 0.37347 0.32586 -0.03349 0.01146  -0.03220 68  CYS D SG  
5685  N N   . THR D  77  ? 0.42465 0.41341 0.37286 -0.03264 0.00603  -0.02635 69  THR D N   
5686  C CA  . THR D  77  ? 0.38082 0.37190 0.32882 -0.03262 0.00592  -0.02425 69  THR D CA  
5687  C C   . THR D  77  ? 0.39353 0.38532 0.33784 -0.03261 0.00882  -0.02503 69  THR D C   
5688  O O   . THR D  77  ? 0.37627 0.36908 0.32244 -0.03139 0.01159  -0.02606 69  THR D O   
5689  C CB  . THR D  77  ? 0.43896 0.43277 0.39377 -0.03106 0.00594  -0.02228 69  THR D CB  
5690  O OG1 . THR D  77  ? 0.49696 0.48988 0.45491 -0.03133 0.00335  -0.02172 69  THR D OG1 
5691  C CG2 . THR D  77  ? 0.41772 0.41398 0.37284 -0.03093 0.00575  -0.02013 69  THR D CG2 
5692  N N   . VAL D  78  ? 0.37283 0.36394 0.31187 -0.03402 0.00814  -0.02456 70  VAL D N   
5693  C CA  . VAL D  78  ? 0.40627 0.39821 0.34189 -0.03426 0.01080  -0.02493 70  VAL D CA  
5694  C C   . VAL D  78  ? 0.36891 0.36404 0.30757 -0.03360 0.01108  -0.02264 70  VAL D C   
5695  O O   . VAL D  78  ? 0.36841 0.36346 0.30607 -0.03439 0.00881  -0.02092 70  VAL D O   
5696  C CB  . VAL D  78  ? 0.38142 0.37035 0.30906 -0.03626 0.01004  -0.02568 70  VAL D CB  
5697  C CG1 . VAL D  78  ? 0.38296 0.37282 0.30736 -0.03659 0.01308  -0.02595 70  VAL D CG1 
5698  C CG2 . VAL D  78  ? 0.40469 0.39022 0.32914 -0.03691 0.00947  -0.02809 70  VAL D CG2 
5699  N N   . LEU D  79  ? 0.36494 0.36279 0.30763 -0.03204 0.01370  -0.02274 71  LEU D N   
5700  C CA  . LEU D  79  ? 0.37346 0.37453 0.31970 -0.03114 0.01415  -0.02083 71  LEU D CA  
5701  C C   . LEU D  79  ? 0.36138 0.36327 0.30402 -0.03201 0.01605  -0.02087 71  LEU D C   
5702  O O   . LEU D  79  ? 0.36275 0.36526 0.30488 -0.03166 0.01891  -0.02244 71  LEU D O   
5703  C CB  . LEU D  79  ? 0.35482 0.35824 0.30708 -0.02893 0.01589  -0.02104 71  LEU D CB  
5704  C CG  . LEU D  79  ? 0.35236 0.35918 0.30833 -0.02779 0.01658  -0.01938 71  LEU D CG  
5705  C CD1 . LEU D  79  ? 0.37016 0.37739 0.32773 -0.02799 0.01387  -0.01711 71  LEU D CD1 
5706  C CD2 . LEU D  79  ? 0.34588 0.35458 0.30701 -0.02555 0.01832  -0.01985 71  LEU D CD2 
5707  N N   . ILE D  80  ? 0.36129 0.36325 0.30192 -0.03306 0.01455  -0.01912 72  ILE D N   
5708  C CA  . ILE D  80  ? 0.38547 0.38801 0.32273 -0.03406 0.01623  -0.01889 72  ILE D CA  
5709  C C   . ILE D  80  ? 0.39488 0.40128 0.33732 -0.03271 0.01763  -0.01782 72  ILE D C   
5710  O O   . ILE D  80  ? 0.40429 0.41207 0.35005 -0.03209 0.01584  -0.01598 72  ILE D O   
5711  C CB  . ILE D  80  ? 0.40774 0.40798 0.33987 -0.03590 0.01378  -0.01752 72  ILE D CB  
5712  C CG1 . ILE D  80  ? 0.42394 0.42037 0.35149 -0.03701 0.01174  -0.01852 72  ILE D CG1 
5713  C CG2 . ILE D  80  ? 0.40420 0.40444 0.33214 -0.03716 0.01567  -0.01727 72  ILE D CG2 
5714  C CD1 . ILE D  80  ? 0.39126 0.38564 0.31403 -0.03772 0.01404  -0.02092 72  ILE D CD1 
5715  N N   . GLY D  81  ? 0.41140 0.41951 0.35471 -0.03218 0.02081  -0.01915 73  GLY D N   
5716  C CA  . GLY D  81  ? 0.38742 0.39923 0.33556 -0.03089 0.02232  -0.01857 73  GLY D CA  
5717  C C   . GLY D  81  ? 0.35244 0.36496 0.29861 -0.03216 0.02231  -0.01715 73  GLY D C   
5718  O O   . GLY D  81  ? 0.42323 0.43703 0.36873 -0.03262 0.02483  -0.01786 73  GLY D O   
5719  N N   . ASP D  82  ? 0.38837 0.39996 0.33370 -0.03279 0.01947  -0.01518 74  ASP D N   
5720  C CA  . ASP D  82  ? 0.38988 0.40147 0.33270 -0.03417 0.01917  -0.01375 74  ASP D CA  
5721  C C   . ASP D  82  ? 0.36321 0.37844 0.31134 -0.03298 0.01974  -0.01271 74  ASP D C   
5722  O O   . ASP D  82  ? 0.41512 0.43219 0.36390 -0.03314 0.02215  -0.01327 74  ASP D O   
5723  C CB  . ASP D  82  ? 0.36752 0.37609 0.30639 -0.03547 0.01595  -0.01235 74  ASP D CB  
5724  C CG  . ASP D  82  ? 0.43771 0.44663 0.38043 -0.03441 0.01296  -0.01101 74  ASP D CG  
5725  O OD1 . ASP D  82  ? 0.39788 0.40891 0.34604 -0.03257 0.01333  -0.01128 74  ASP D OD1 
5726  O OD2 . ASP D  82  ? 0.39058 0.39767 0.33090 -0.03540 0.01033  -0.00963 74  ASP D OD2 
5727  N N   . SER D  83  ? 0.38734 0.40373 0.33962 -0.03166 0.01769  -0.01141 75  SER D N   
5728  C CA  . SER D  83  ? 0.39806 0.41752 0.35495 -0.03054 0.01773  -0.01029 75  SER D CA  
5729  C C   . SER D  83  ? 0.38143 0.40386 0.34185 -0.02929 0.02051  -0.01167 75  SER D C   
5730  O O   . SER D  83  ? 0.38939 0.41397 0.35142 -0.02936 0.02147  -0.01130 75  SER D O   
5731  C CB  . SER D  83  ? 0.35362 0.37353 0.31426 -0.02910 0.01545  -0.00910 75  SER D CB  
5732  O OG  . SER D  83  ? 0.42672 0.44696 0.39005 -0.02754 0.01612  -0.01026 75  SER D OG  
5733  N N   . ILE D  84  ? 0.36792 0.39037 0.32951 -0.02824 0.02179  -0.01333 76  ILE D N   
5734  C CA  . ILE D  84  ? 0.37840 0.40356 0.34364 -0.02683 0.02425  -0.01479 76  ILE D CA  
5735  C C   . ILE D  84  ? 0.41490 0.44066 0.37793 -0.02823 0.02688  -0.01594 76  ILE D C   
5736  O O   . ILE D  84  ? 0.40957 0.43830 0.37615 -0.02740 0.02868  -0.01666 76  ILE D O   
5737  C CB  . ILE D  84  ? 0.42415 0.44882 0.39106 -0.02534 0.02495  -0.01631 76  ILE D CB  
5738  C CG1 . ILE D  84  ? 0.40040 0.42172 0.36262 -0.02661 0.02507  -0.01748 76  ILE D CG1 
5739  C CG2 . ILE D  84  ? 0.36741 0.39255 0.33822 -0.02345 0.02310  -0.01523 76  ILE D CG2 
5740  C CD1 . ILE D  84  ? 0.37962 0.40063 0.34358 -0.02521 0.02637  -0.01933 76  ILE D CD1 
5741  N N   . HIS D  85  ? 0.39578 0.41866 0.35295 -0.03033 0.02715  -0.01618 77  HIS D N   
5742  C CA  . HIS D  85  ? 0.43162 0.45458 0.38597 -0.03189 0.02983  -0.01716 77  HIS D CA  
5743  C C   . HIS D  85  ? 0.42402 0.44902 0.37980 -0.03256 0.03015  -0.01593 77  HIS D C   
5744  O O   . HIS D  85  ? 0.41123 0.43737 0.36668 -0.03345 0.03281  -0.01684 77  HIS D O   
5745  C CB  . HIS D  85  ? 0.44167 0.46062 0.38883 -0.03393 0.02978  -0.01751 77  HIS D CB  
5746  C CG  . HIS D  85  ? 0.46059 0.47912 0.40440 -0.03539 0.03307  -0.01897 77  HIS D CG  
5747  N ND1 . HIS D  85  ? 0.52629 0.54615 0.47197 -0.03459 0.03595  -0.02126 77  HIS D ND1 
5748  C CD2 . HIS D  85  ? 0.50008 0.51695 0.43889 -0.03755 0.03408  -0.01848 77  HIS D CD2 
5749  C CE1 . HIS D  85  ? 0.50325 0.52242 0.44529 -0.03627 0.03875  -0.02220 77  HIS D CE1 
5750  N NE2 . HIS D  85  ? 0.52052 0.53780 0.45822 -0.03811 0.03772  -0.02049 77  HIS D NE2 
5751  N N   . ARG D  86  ? 0.43778 0.46353 0.39578 -0.03201 0.02767  -0.01400 78  ARG D N   
5752  C CA  . ARG D  86  ? 0.42705 0.45471 0.38676 -0.03253 0.02785  -0.01291 78  ARG D CA  
5753  C C   . ARG D  86  ? 0.51988 0.55148 0.48509 -0.03122 0.03003  -0.01420 78  ARG D C   
5754  O O   . ARG D  86  ? 0.55234 0.58564 0.51873 -0.03202 0.03120  -0.01404 78  ARG D O   
5755  C CB  . ARG D  86  ? 0.36265 0.39036 0.32399 -0.03195 0.02475  -0.01077 78  ARG D CB  
5756  C CG  . ARG D  86  ? 0.43481 0.46522 0.40216 -0.02943 0.02385  -0.01070 78  ARG D CG  
5757  C CD  . ARG D  86  ? 0.45043 0.47995 0.41838 -0.02890 0.02074  -0.00874 78  ARG D CD  
5758  N NE  . ARG D  86  ? 0.37901 0.41100 0.35228 -0.02658 0.02012  -0.00856 78  ARG D NE  
5759  C CZ  . ARG D  86  ? 0.47297 0.50522 0.44845 -0.02483 0.02011  -0.00929 78  ARG D CZ  
5760  N NH1 . ARG D  86  ? 0.40411 0.43450 0.37736 -0.02510 0.02079  -0.01042 78  ARG D NH1 
5761  N NH2 . ARG D  86  ? 0.50939 0.54361 0.48922 -0.02274 0.01944  -0.00889 78  ARG D NH2 
5762  N N   . ILE D  87  ? 0.44335 0.47634 0.41206 -0.02921 0.03045  -0.01546 79  ILE D N   
5763  C CA  . ILE D  87  ? 0.48142 0.51816 0.45580 -0.02758 0.03197  -0.01665 79  ILE D CA  
5764  C C   . ILE D  87  ? 0.54042 0.57779 0.51393 -0.02861 0.03536  -0.01866 79  ILE D C   
5765  O O   . ILE D  87  ? 0.58409 0.62433 0.56086 -0.02864 0.03706  -0.01936 79  ILE D O   
5766  C CB  . ILE D  87  ? 0.49837 0.53600 0.47658 -0.02493 0.03092  -0.01704 79  ILE D CB  
5767  C CG1 . ILE D  87  ? 0.47655 0.51353 0.45549 -0.02412 0.02783  -0.01495 79  ILE D CG1 
5768  C CG2 . ILE D  87  ? 0.56759 0.60893 0.55148 -0.02309 0.03238  -0.01842 79  ILE D CG2 
5769  C CD1 . ILE D  87  ? 0.51030 0.54696 0.49150 -0.02195 0.02670  -0.01500 79  ILE D CD1 
5770  N N   . THR D  88  ? 0.51853 0.55310 0.48752 -0.02957 0.03633  -0.01959 80  THR D N   
5771  C CA  . THR D  88  ? 0.58148 0.61597 0.54850 -0.03085 0.03969  -0.02144 80  THR D CA  
5772  C C   . THR D  88  ? 0.55367 0.58797 0.51811 -0.03318 0.04093  -0.02070 80  THR D C   
5773  O O   . THR D  88  ? 0.61348 0.64992 0.57991 -0.03366 0.04382  -0.02203 80  THR D O   
5774  C CB  . THR D  88  ? 0.53447 0.56545 0.49634 -0.03151 0.04017  -0.02246 80  THR D CB  
5775  O OG1 . THR D  88  ? 0.53618 0.56753 0.50127 -0.02925 0.03871  -0.02280 80  THR D OG1 
5776  C CG2 . THR D  88  ? 0.56935 0.60036 0.52961 -0.03245 0.04393  -0.02470 80  THR D CG2 
5777  N N   . LEU D  89  ? 0.55103 0.58253 0.51088 -0.03467 0.03890  -0.01872 81  LEU D N   
5778  C CA  . LEU D  89  ? 0.59194 0.62255 0.54864 -0.03697 0.03980  -0.01771 81  LEU D CA  
5779  C C   . LEU D  89  ? 0.67210 0.70651 0.63463 -0.03647 0.04011  -0.01731 81  LEU D C   
5780  O O   . LEU D  89  ? 0.69389 0.72945 0.65680 -0.03782 0.04263  -0.01782 81  LEU D O   
5781  C CB  . LEU D  89  ? 0.51040 0.53734 0.46177 -0.03819 0.03687  -0.01548 81  LEU D CB  
5782  C CG  . LEU D  89  ? 0.58782 0.61042 0.53209 -0.03939 0.03660  -0.01576 81  LEU D CG  
5783  C CD1 . LEU D  89  ? 0.51175 0.53100 0.45125 -0.04059 0.03353  -0.01351 81  LEU D CD1 
5784  C CD2 . LEU D  89  ? 0.55663 0.57796 0.49667 -0.04116 0.04028  -0.01728 81  LEU D CD2 
5785  N N   . GLU D  90  ? 0.60995 0.64625 0.57705 -0.03451 0.03758  -0.01645 82  GLU D N   
5786  C CA  . GLU D  90  ? 0.64448 0.68439 0.61730 -0.03372 0.03746  -0.01620 82  GLU D CA  
5787  C C   . GLU D  90  ? 0.73036 0.77369 0.70761 -0.03330 0.04065  -0.01844 82  GLU D C   
5788  O O   . GLU D  90  ? 0.71623 0.76178 0.69622 -0.03405 0.04186  -0.01856 82  GLU D O   
5789  C CB  . GLU D  90  ? 0.63333 0.67434 0.60981 -0.03135 0.03442  -0.01528 82  GLU D CB  
5790  C CG  . GLU D  90  ? 0.74061 0.78391 0.72098 -0.03086 0.03304  -0.01417 82  GLU D CG  
5791  C CD  . GLU D  90  ? 0.76704 0.80881 0.74655 -0.03024 0.02965  -0.01206 82  GLU D CD  
5792  O OE1 . GLU D  90  ? 0.74683 0.78780 0.72658 -0.02867 0.02812  -0.01190 82  GLU D OE1 
5793  O OE2 . GLU D  90  ? 0.77005 0.81140 0.74884 -0.03136 0.02863  -0.01061 82  GLU D OE2 
5794  N N   . SER D  91  ? 0.74155 0.78525 0.71962 -0.03217 0.04208  -0.02031 83  SER D N   
5795  C CA  . SER D  91  ? 0.76661 0.81402 0.75022 -0.03107 0.04453  -0.02250 83  SER D CA  
5796  C C   . SER D  91  ? 0.78737 0.83442 0.76870 -0.03306 0.04838  -0.02406 83  SER D C   
5797  O O   . SER D  91  ? 0.83838 0.88855 0.82392 -0.03332 0.05061  -0.02525 83  SER D O   
5798  C CB  . SER D  91  ? 0.72840 0.77672 0.71505 -0.02845 0.04391  -0.02367 83  SER D CB  
5799  O OG  . SER D  91  ? 0.78681 0.83685 0.77761 -0.02633 0.04110  -0.02262 83  SER D OG  
5800  N N   . THR D  92  ? 0.74601 0.78921 0.72069 -0.03448 0.04913  -0.02409 84  THR D N   
5801  C CA  . THR D  92  ? 0.77755 0.81996 0.74942 -0.03619 0.05298  -0.02576 84  THR D CA  
5802  C C   . THR D  92  ? 0.76463 0.80550 0.73249 -0.03903 0.05429  -0.02459 84  THR D C   
5803  O O   . THR D  92  ? 0.79205 0.83308 0.75881 -0.04059 0.05793  -0.02588 84  THR D O   
5804  C CB  . THR D  92  ? 0.78697 0.82582 0.75333 -0.03632 0.05332  -0.02659 84  THR D CB  
5805  O OG1 . THR D  92  ? 0.76551 0.80011 0.72493 -0.03783 0.05114  -0.02460 84  THR D OG1 
5806  C CG2 . THR D  92  ? 0.75223 0.79214 0.72232 -0.03358 0.05190  -0.02755 84  THR D CG2 
5807  N N   . ARG D  93  ? 0.73301 0.77226 0.69869 -0.03969 0.05142  -0.02215 85  ARG D N   
5808  C CA  . ARG D  93  ? 0.75320 0.79019 0.71422 -0.04238 0.05228  -0.02074 85  ARG D CA  
5809  C C   . ARG D  93  ? 0.70469 0.74364 0.66951 -0.04246 0.05060  -0.01912 85  ARG D C   
5810  O O   . ARG D  93  ? 0.73038 0.76703 0.69129 -0.04446 0.05040  -0.01747 85  ARG D O   
5811  C CB  . ARG D  93  ? 0.77107 0.80283 0.72368 -0.04359 0.05044  -0.01923 85  ARG D CB  
5812  C CG  . ARG D  93  ? 0.80645 0.83560 0.75414 -0.04391 0.05210  -0.02080 85  ARG D CG  
5813  C CD  . ARG D  93  ? 0.84759 0.87140 0.78613 -0.04596 0.05110  -0.01931 85  ARG D CD  
5814  N NE  . ARG D  93  ? 0.95583 0.97664 0.88953 -0.04575 0.05085  -0.02036 85  ARG D NE  
5815  C CZ  . ARG D  93  ? 0.97993 0.99602 0.90589 -0.04700 0.04912  -0.01925 85  ARG D CZ  
5816  N NH1 . ARG D  93  ? 1.02839 1.04209 0.95033 -0.04858 0.04767  -0.01702 85  ARG D NH1 
5817  N NH2 . ARG D  93  ? 0.96181 0.97548 0.88412 -0.04662 0.04870  -0.02042 85  ARG D NH2 
5818  N N   . SER D  94  ? 0.69086 0.73382 0.66305 -0.04028 0.04934  -0.01959 86  SER D N   
5819  C CA  . SER D  94  ? 0.72035 0.76543 0.69658 -0.04025 0.04790  -0.01838 86  SER D CA  
5820  C C   . SER D  94  ? 0.68884 0.73038 0.65999 -0.04159 0.04534  -0.01571 86  SER D C   
5821  O O   . SER D  94  ? 0.76926 0.81078 0.74053 -0.04307 0.04556  -0.01465 86  SER D O   
5822  C CB  . SER D  94  ? 0.69931 0.74712 0.67912 -0.04154 0.05126  -0.01964 86  SER D CB  
5823  O OG  . SER D  94  ? 0.73355 0.78430 0.71757 -0.04039 0.05379  -0.02223 86  SER D OG  
5824  N N   . MET D  95  ? 0.68966 0.72824 0.65674 -0.04098 0.04280  -0.01467 87  MET D N   
5825  C CA  . MET D  95  ? 0.64214 0.67718 0.60432 -0.04200 0.04011  -0.01227 87  MET D CA  
5826  C C   . MET D  95  ? 0.59521 0.63190 0.56167 -0.04023 0.03674  -0.01099 87  MET D C   
5827  O O   . MET D  95  ? 0.54556 0.58453 0.51632 -0.03792 0.03572  -0.01177 87  MET D O   
5828  C CB  . MET D  95  ? 0.64452 0.67586 0.60091 -0.04200 0.03885  -0.01203 87  MET D CB  
5829  C CG  . MET D  95  ? 0.75615 0.78440 0.70608 -0.04409 0.04143  -0.01269 87  MET D CG  
5830  S SD  . MET D  95  ? 0.72046 0.74373 0.66305 -0.04436 0.03858  -0.01162 87  MET D SD  
5831  C CE  . MET D  95  ? 0.63607 0.65656 0.57502 -0.04598 0.03610  -0.00868 87  MET D CE  
5832  N N   . PRO D  96  ? 0.59046 0.62567 0.55546 -0.04117 0.03482  -0.00895 88  PRO D N   
5833  C CA  . PRO D  96  ? 0.56680 0.60295 0.53496 -0.03951 0.03151  -0.00767 88  PRO D CA  
5834  C C   . PRO D  96  ? 0.55746 0.59200 0.52403 -0.03805 0.02910  -0.00725 88  PRO D C   
5835  O O   . PRO D  96  ? 0.55652 0.58769 0.51759 -0.03907 0.02881  -0.00687 88  PRO D O   
5836  C CB  . PRO D  96  ? 0.52858 0.56246 0.49403 -0.04113 0.03007  -0.00554 88  PRO D CB  
5837  C CG  . PRO D  96  ? 0.54735 0.57829 0.50698 -0.04377 0.03238  -0.00542 88  PRO D CG  
5838  C CD  . PRO D  96  ? 0.60450 0.63684 0.56459 -0.04382 0.03573  -0.00772 88  PRO D CD  
5839  N N   . PRO D  97  ? 0.54397 0.58073 0.51526 -0.03567 0.02728  -0.00727 89  PRO D N   
5840  C CA  . PRO D  97  ? 0.56064 0.59623 0.53129 -0.03416 0.02538  -0.00709 89  PRO D CA  
5841  C C   . PRO D  97  ? 0.55931 0.59090 0.52453 -0.03532 0.02327  -0.00545 89  PRO D C   
5842  O O   . PRO D  97  ? 0.53111 0.56070 0.49348 -0.03524 0.02287  -0.00581 89  PRO D O   
5843  C CB  . PRO D  97  ? 0.57815 0.61618 0.55406 -0.03187 0.02343  -0.00662 89  PRO D CB  
5844  C CG  . PRO D  97  ? 0.62349 0.66470 0.60363 -0.03183 0.02464  -0.00719 89  PRO D CG  
5845  C CD  . PRO D  97  ? 0.52784 0.56807 0.50502 -0.03442 0.02689  -0.00739 89  PRO D CD  
5846  N N   . ARG D  98  ? 0.50387 0.53427 0.46779 -0.03638 0.02183  -0.00372 90  ARG D N   
5847  C CA  . ARG D  98  ? 0.55343 0.58035 0.51315 -0.03708 0.01926  -0.00206 90  ARG D CA  
5848  C C   . ARG D  98  ? 0.50147 0.52503 0.45460 -0.03919 0.02042  -0.00226 90  ARG D C   
5849  O O   . ARG D  98  ? 0.49914 0.51983 0.44851 -0.03947 0.01866  -0.00171 90  ARG D O   
5850  C CB  . ARG D  98  ? 0.53669 0.56335 0.49738 -0.03731 0.01721  -0.00019 90  ARG D CB  
5851  C CG  . ARG D  98  ? 0.56880 0.59190 0.52544 -0.03804 0.01440  0.00158  90  ARG D CG  
5852  C CD  . ARG D  98  ? 0.64920 0.66869 0.59925 -0.04049 0.01496  0.00221  90  ARG D CD  
5853  N NE  . ARG D  98  ? 0.68553 0.70240 0.63304 -0.04143 0.01258  0.00428  90  ARG D NE  
5854  C CZ  . ARG D  98  ? 0.83945 0.85303 0.78297 -0.04187 0.01008  0.00537  90  ARG D CZ  
5855  N NH1 . ARG D  98  ? 0.79222 0.80498 0.73456 -0.04125 0.00926  0.00464  90  ARG D NH1 
5856  N NH2 . ARG D  98  ? 0.83661 0.84772 0.77763 -0.04286 0.00822  0.00720  90  ARG D NH2 
5857  N N   . ALA D  99  ? 0.52197 0.54584 0.47373 -0.04061 0.02343  -0.00317 91  ALA D N   
5858  C CA  . ALA D  99  ? 0.56775 0.58816 0.51272 -0.04259 0.02475  -0.00341 91  ALA D CA  
5859  C C   . ALA D  99  ? 0.49847 0.51893 0.44277 -0.04185 0.02599  -0.00531 91  ALA D C   
5860  O O   . ALA D  99  ? 0.51114 0.52827 0.44970 -0.04287 0.02583  -0.00546 91  ALA D O   
5861  C CB  . ALA D  99  ? 0.51733 0.53763 0.46055 -0.04457 0.02777  -0.00363 91  ALA D CB  
5862  N N   . ALA D  100 ? 0.50453 0.52868 0.45461 -0.04008 0.02724  -0.00682 92  ALA D N   
5863  C CA  . ALA D  100 ? 0.51260 0.53709 0.46294 -0.03912 0.02848  -0.00872 92  ALA D CA  
5864  C C   . ALA D  100 ? 0.48132 0.50364 0.43000 -0.03827 0.02559  -0.00815 92  ALA D C   
5865  O O   . ALA D  100 ? 0.48240 0.50230 0.42697 -0.03883 0.02595  -0.00902 92  ALA D O   
5866  C CB  . ALA D  100 ? 0.50657 0.53538 0.46373 -0.03721 0.02996  -0.01019 92  ALA D CB  
5867  N N   . LEU D  101 ? 0.46910 0.49196 0.42051 -0.03720 0.02273  -0.00661 93  LEU D N   
5868  C CA  . LEU D  101 ? 0.47048 0.49153 0.42109 -0.03645 0.01990  -0.00592 93  LEU D CA  
5869  C C   . LEU D  101 ? 0.52764 0.54446 0.47139 -0.03835 0.01860  -0.00516 93  LEU D C   
5870  O O   . LEU D  101 ? 0.46200 0.47681 0.40324 -0.03832 0.01788  -0.00587 93  LEU D O   
5871  C CB  . LEU D  101 ? 0.46971 0.49216 0.42451 -0.03511 0.01736  -0.00437 93  LEU D CB  
5872  C CG  . LEU D  101 ? 0.49280 0.51377 0.44776 -0.03422 0.01462  -0.00372 93  LEU D CG  
5873  C CD1 . LEU D  101 ? 0.44889 0.46995 0.40459 -0.03321 0.01556  -0.00541 93  LEU D CD1 
5874  C CD2 . LEU D  101 ? 0.50753 0.53035 0.46737 -0.03261 0.01271  -0.00245 93  LEU D CD2 
5875  N N   . ASP D  102 ? 0.49042 0.50583 0.43136 -0.03986 0.01806  -0.00366 94  ASP D N   
5876  C CA  . ASP D  102 ? 0.47828 0.48947 0.41243 -0.04164 0.01659  -0.00268 94  ASP D CA  
5877  C C   . ASP D  102 ? 0.44924 0.45820 0.37817 -0.04272 0.01854  -0.00428 94  ASP D C   
5878  O O   . ASP D  102 ? 0.45028 0.45623 0.37502 -0.04318 0.01678  -0.00426 94  ASP D O   
5879  C CB  . ASP D  102 ? 0.58175 0.59162 0.51321 -0.04327 0.01662  -0.00108 94  ASP D CB  
5880  C CG  . ASP D  102 ? 0.70789 0.71830 0.64230 -0.04266 0.01380  0.00089  94  ASP D CG  
5881  O OD1 . ASP D  102 ? 0.69638 0.70711 0.63333 -0.04130 0.01121  0.00133  94  ASP D OD1 
5882  O OD2 . ASP D  102 ? 0.76549 0.77603 0.69985 -0.04356 0.01434  0.00194  94  ASP D OD2 
5883  N N   . ASP D  103 ? 0.51137 0.52163 0.44024 -0.04328 0.02215  -0.00564 95  ASP D N   
5884  C CA  . ASP D  103 ? 0.46488 0.47306 0.38867 -0.04439 0.02450  -0.00726 95  ASP D CA  
5885  C C   . ASP D  103 ? 0.49123 0.49970 0.41639 -0.04301 0.02429  -0.00899 95  ASP D C   
5886  O O   . ASP D  103 ? 0.44892 0.45435 0.36877 -0.04381 0.02437  -0.00991 95  ASP D O   
5887  C CB  . ASP D  103 ? 0.51016 0.52042 0.43514 -0.04505 0.02867  -0.00847 95  ASP D CB  
5888  C CG  . ASP D  103 ? 0.57298 0.58249 0.49570 -0.04687 0.02984  -0.00715 95  ASP D CG  
5889  O OD1 . ASP D  103 ? 0.60250 0.60892 0.52093 -0.04798 0.02758  -0.00520 95  ASP D OD1 
5890  O OD2 . ASP D  103 ? 0.68006 0.69202 0.60543 -0.04720 0.03309  -0.00812 95  ASP D OD2 
5891  N N   . ALA D  104 ? 0.47561 0.48760 0.40775 -0.04091 0.02415  -0.00954 96  ALA D N   
5892  C CA  . ALA D  104 ? 0.42984 0.44197 0.36363 -0.03953 0.02383  -0.01099 96  ALA D CA  
5893  C C   . ALA D  104 ? 0.48522 0.49422 0.41598 -0.03972 0.02039  -0.01017 96  ALA D C   
5894  O O   . ALA D  104 ? 0.49842 0.50528 0.42610 -0.03994 0.02044  -0.01150 96  ALA D O   
5895  C CB  . ALA D  104 ? 0.45020 0.46632 0.39166 -0.03725 0.02410  -0.01137 96  ALA D CB  
5896  N N   . LEU D  105 ? 0.45000 0.45869 0.38175 -0.03962 0.01737  -0.00813 97  LEU D N   
5897  C CA  . LEU D  105 ? 0.49530 0.50138 0.42504 -0.03971 0.01399  -0.00743 97  LEU D CA  
5898  C C   . LEU D  105 ? 0.52578 0.52760 0.44743 -0.04170 0.01352  -0.00759 97  LEU D C   
5899  O O   . LEU D  105 ? 0.53888 0.53834 0.45807 -0.04182 0.01175  -0.00819 97  LEU D O   
5900  C CB  . LEU D  105 ? 0.49423 0.50095 0.42678 -0.03926 0.01107  -0.00523 97  LEU D CB  
5901  C CG  . LEU D  105 ? 0.54791 0.55838 0.48802 -0.03719 0.01109  -0.00499 97  LEU D CG  
5902  C CD1 . LEU D  105 ? 0.48070 0.49175 0.42332 -0.03682 0.00852  -0.00288 97  LEU D CD1 
5903  C CD2 . LEU D  105 ? 0.46153 0.47237 0.40440 -0.03581 0.01071  -0.00615 97  LEU D CD2 
5904  N N   . ARG D  106 ? 0.53058 0.53129 0.44803 -0.04325 0.01516  -0.00711 98  ARG D N   
5905  C CA  . ARG D  106 ? 0.56168 0.55800 0.47073 -0.04517 0.01484  -0.00710 98  ARG D CA  
5906  C C   . ARG D  106 ? 0.55362 0.54870 0.45949 -0.04544 0.01711  -0.00952 98  ARG D C   
5907  O O   . ARG D  106 ? 0.55014 0.54158 0.45032 -0.04627 0.01562  -0.00999 98  ARG D O   
5908  C CB  . ARG D  106 ? 0.53122 0.52650 0.43659 -0.04679 0.01626  -0.00584 98  ARG D CB  
5909  C CG  . ARG D  106 ? 0.58247 0.57276 0.47840 -0.04881 0.01597  -0.00559 98  ARG D CG  
5910  C CD  . ARG D  106 ? 0.66208 0.65123 0.55424 -0.05050 0.01820  -0.00452 98  ARG D CD  
5911  N NE  . ARG D  106 ? 0.64935 0.64193 0.54540 -0.05044 0.02244  -0.00553 98  ARG D NE  
5912  C CZ  . ARG D  106 ? 0.69691 0.69017 0.59219 -0.05066 0.02611  -0.00768 98  ARG D CZ  
5913  N NH1 . ARG D  106 ? 0.70118 0.69140 0.59075 -0.05123 0.02648  -0.00907 98  ARG D NH1 
5914  N NH2 . ARG D  106 ? 0.74439 0.74138 0.64472 -0.05031 0.02944  -0.00854 98  ARG D NH2 
5915  N N   . LEU D  107 ? 0.54775 0.54588 0.45752 -0.04464 0.02057  -0.01108 99  LEU D N   
5916  C CA  . LEU D  107 ? 0.54324 0.54069 0.45097 -0.04469 0.02316  -0.01354 99  LEU D CA  
5917  C C   . LEU D  107 ? 0.55602 0.55256 0.46483 -0.04362 0.02094  -0.01451 99  LEU D C   
5918  O O   . LEU D  107 ? 0.54888 0.54241 0.45260 -0.04432 0.02106  -0.01594 99  LEU D O   
5919  C CB  . LEU D  107 ? 0.50200 0.50348 0.41518 -0.04373 0.02685  -0.01480 99  LEU D CB  
5920  C CG  . LEU D  107 ? 0.57419 0.57620 0.48554 -0.04513 0.02990  -0.01454 99  LEU D CG  
5921  C CD1 . LEU D  107 ? 0.50382 0.51030 0.42178 -0.04395 0.03310  -0.01586 99  LEU D CD1 
5922  C CD2 . LEU D  107 ? 0.57783 0.57587 0.48067 -0.04709 0.03180  -0.01550 99  LEU D CD2 
5923  N N   . GLY D  108 ? 0.52301 0.52192 0.43822 -0.04201 0.01882  -0.01364 100 GLY D N   
5924  C CA  . GLY D  108 ? 0.53281 0.53084 0.44964 -0.04109 0.01633  -0.01413 100 GLY D CA  
5925  C C   . GLY D  108 ? 0.53433 0.52818 0.44505 -0.04243 0.01317  -0.01359 100 GLY D C   
5926  O O   . GLY D  108 ? 0.53750 0.52902 0.44536 -0.04267 0.01261  -0.01510 100 GLY D O   
5927  N N   . ARG D  109 ? 0.55828 0.55104 0.46687 -0.04331 0.01105  -0.01151 101 ARG D N   
5928  C CA  . ARG D  109 ? 0.58098 0.56971 0.48384 -0.04449 0.00759  -0.01082 101 ARG D CA  
5929  C C   . ARG D  109 ? 0.57920 0.56419 0.47374 -0.04602 0.00896  -0.01231 101 ARG D C   
5930  O O   . ARG D  109 ? 0.54096 0.52292 0.43177 -0.04646 0.00665  -0.01306 101 ARG D O   
5931  C CB  . ARG D  109 ? 0.53353 0.52174 0.43528 -0.04517 0.00561  -0.00830 101 ARG D CB  
5932  C CG  . ARG D  109 ? 0.59781 0.58772 0.50542 -0.04402 0.00235  -0.00673 101 ARG D CG  
5933  C CD  . ARG D  109 ? 0.59507 0.58320 0.49965 -0.04499 0.00003  -0.00449 101 ARG D CD  
5934  N NE  . ARG D  109 ? 0.65318 0.64440 0.56287 -0.04428 0.00064  -0.00295 101 ARG D NE  
5935  C CZ  . ARG D  109 ? 0.61019 0.60303 0.52020 -0.04457 0.00380  -0.00285 101 ARG D CZ  
5936  N NH1 . ARG D  109 ? 0.64982 0.64022 0.55334 -0.04621 0.00553  -0.00290 101 ARG D NH1 
5937  N NH2 . ARG D  109 ? 0.56484 0.56167 0.48164 -0.04324 0.00518  -0.00270 101 ARG D NH2 
5938  N N   . GLU D  110 ? 0.54391 0.52912 0.43578 -0.04681 0.01262  -0.01275 102 GLU D N   
5939  C CA  . GLU D  110 ? 0.60191 0.58361 0.48564 -0.04831 0.01457  -0.01413 102 GLU D CA  
5940  C C   . GLU D  110 ? 0.62162 0.60293 0.50547 -0.04770 0.01569  -0.01678 102 GLU D C   
5941  O O   . GLU D  110 ? 0.53115 0.50855 0.40803 -0.04875 0.01515  -0.01789 102 GLU D O   
5942  C CB  . GLU D  110 ? 0.58744 0.57015 0.46969 -0.04915 0.01889  -0.01425 102 GLU D CB  
5943  C CG  . GLU D  110 ? 0.62882 0.61023 0.50793 -0.05039 0.01805  -0.01180 102 GLU D CG  
5944  C CD  . GLU D  110 ? 0.73926 0.72227 0.61852 -0.05118 0.02216  -0.01163 102 GLU D CD  
5945  O OE1 . GLU D  110 ? 0.75202 0.73711 0.63338 -0.05084 0.02597  -0.01359 102 GLU D OE1 
5946  O OE2 . GLU D  110 ? 0.76588 0.74811 0.64350 -0.05210 0.02151  -0.00954 102 GLU D OE2 
5947  N N   . PHE D  111 ? 0.55409 0.53930 0.44553 -0.04603 0.01738  -0.01778 103 PHE D N   
5948  C CA  . PHE D  111 ? 0.56256 0.54764 0.45512 -0.04523 0.01843  -0.02024 103 PHE D CA  
5949  C C   . PHE D  111 ? 0.56687 0.54916 0.45768 -0.04530 0.01440  -0.02038 103 PHE D C   
5950  O O   . PHE D  111 ? 0.52850 0.50775 0.41447 -0.04590 0.01437  -0.02221 103 PHE D O   
5951  C CB  . PHE D  111 ? 0.54626 0.53581 0.44761 -0.04323 0.02024  -0.02089 103 PHE D CB  
5952  C CG  . PHE D  111 ? 0.53173 0.52098 0.43419 -0.04237 0.02164  -0.02347 103 PHE D CG  
5953  C CD1 . PHE D  111 ? 0.51990 0.50800 0.42399 -0.04170 0.01895  -0.02400 103 PHE D CD1 
5954  C CD2 . PHE D  111 ? 0.53110 0.52088 0.43252 -0.04238 0.02572  -0.02549 103 PHE D CD2 
5955  C CE1 . PHE D  111 ? 0.52070 0.50812 0.42544 -0.04101 0.02024  -0.02641 103 PHE D CE1 
5956  C CE2 . PHE D  111 ? 0.54616 0.53539 0.44837 -0.04158 0.02700  -0.02793 103 PHE D CE2 
5957  C CZ  . PHE D  111 ? 0.54641 0.53439 0.45021 -0.04090 0.02424  -0.02837 103 PHE D CZ  
5958  N N   . VAL D  112 ? 0.55301 0.53638 0.44794 -0.04468 0.01104  -0.01853 104 VAL D N   
5959  C CA  . VAL D  112 ? 0.57133 0.55261 0.46595 -0.04466 0.00709  -0.01861 104 VAL D CA  
5960  C C   . VAL D  112 ? 0.61393 0.59039 0.49924 -0.04646 0.00523  -0.01876 104 VAL D C   
5961  O O   . VAL D  112 ? 0.60580 0.57955 0.48773 -0.04681 0.00432  -0.02057 104 VAL D O   
5962  C CB  . VAL D  112 ? 0.58018 0.56368 0.48113 -0.04372 0.00407  -0.01650 104 VAL D CB  
5963  C CG1 . VAL D  112 ? 0.61961 0.60070 0.51965 -0.04403 -0.00023 -0.01640 104 VAL D CG1 
5964  C CG2 . VAL D  112 ? 0.53464 0.52231 0.44429 -0.04183 0.00566  -0.01664 104 VAL D CG2 
5965  N N   . GLU D  113 ? 0.64550 0.62059 0.52631 -0.04759 0.00470  -0.01695 105 GLU D N   
5966  C CA  . GLU D  113 ? 0.67524 0.64545 0.54697 -0.04918 0.00249  -0.01682 105 GLU D CA  
5967  C C   . GLU D  113 ? 0.65151 0.61899 0.51684 -0.04997 0.00513  -0.01935 105 GLU D C   
5968  O O   . GLU D  113 ? 0.67672 0.64070 0.53714 -0.05053 0.00302  -0.02062 105 GLU D O   
5969  C CB  . GLU D  113 ? 0.74594 0.71506 0.61367 -0.05024 0.00234  -0.01449 105 GLU D CB  
5970  C CG  . GLU D  113 ? 0.78333 0.74753 0.64288 -0.05156 -0.00130 -0.01363 105 GLU D CG  
5971  C CD  . GLU D  113 ? 0.91971 0.88325 0.77756 -0.05218 -0.00277 -0.01080 105 GLU D CD  
5972  O OE1 . GLU D  113 ? 1.02202 0.98890 0.88709 -0.05119 -0.00384 -0.00925 105 GLU D OE1 
5973  O OE2 . GLU D  113 ? 0.94091 0.90046 0.79012 -0.05364 -0.00275 -0.01013 105 GLU D OE2 
5974  N N   . SER D  114 ? 0.64875 0.61814 0.51491 -0.04986 0.00980  -0.02024 106 SER D N   
5975  C CA  . SER D  114 ? 0.61643 0.58349 0.47655 -0.05065 0.01305  -0.02256 106 SER D CA  
5976  C C   . SER D  114 ? 0.58408 0.55065 0.44580 -0.04985 0.01267  -0.02511 106 SER D C   
5977  O O   . SER D  114 ? 0.51499 0.47752 0.36964 -0.05077 0.01207  -0.02672 106 SER D O   
5978  C CB  . SER D  114 ? 0.62616 0.59618 0.48865 -0.05051 0.01801  -0.02285 106 SER D CB  
5979  O OG  . SER D  114 ? 0.63393 0.60190 0.49095 -0.05125 0.02151  -0.02516 106 SER D OG  
5980  N N   . ARG D  115 ? 0.58276 0.55326 0.45356 -0.04815 0.01309  -0.02554 107 ARG D N   
5981  C CA  . ARG D  115 ? 0.55079 0.52103 0.42338 -0.04736 0.01385  -0.02815 107 ARG D CA  
5982  C C   . ARG D  115 ? 0.52024 0.48896 0.39424 -0.04709 0.00940  -0.02832 107 ARG D C   
5983  O O   . ARG D  115 ? 0.56297 0.53073 0.43773 -0.04665 0.00945  -0.03052 107 ARG D O   
5984  C CB  . ARG D  115 ? 0.53185 0.50656 0.41264 -0.04568 0.01710  -0.02883 107 ARG D CB  
5985  C CG  . ARG D  115 ? 0.55292 0.52953 0.43320 -0.04592 0.02142  -0.02877 107 ARG D CG  
5986  C CD  . ARG D  115 ? 0.60536 0.58056 0.48155 -0.04632 0.02527  -0.03141 107 ARG D CD  
5987  N NE  . ARG D  115 ? 0.62505 0.60353 0.50426 -0.04598 0.02946  -0.03145 107 ARG D NE  
5988  C CZ  . ARG D  115 ? 0.67063 0.64961 0.54769 -0.04702 0.03069  -0.02982 107 ARG D CZ  
5989  N NH1 . ARG D  115 ? 0.70908 0.68518 0.58043 -0.04843 0.02806  -0.02798 107 ARG D NH1 
5990  N NH2 . ARG D  115 ? 0.69909 0.68136 0.57980 -0.04665 0.03447  -0.03006 107 ARG D NH2 
5991  N N   . GLN D  116 ? 0.55087 0.51934 0.42553 -0.04735 0.00554  -0.02613 108 GLN D N   
5992  C CA  . GLN D  116 ? 0.60868 0.57648 0.48639 -0.04696 0.00143  -0.02624 108 GLN D CA  
5993  C C   . GLN D  116 ? 0.62758 0.59093 0.49875 -0.04791 -0.00024 -0.02847 108 GLN D C   
5994  O O   . GLN D  116 ? 0.64174 0.60498 0.51644 -0.04733 -0.00162 -0.02990 108 GLN D O   
5995  C CB  . GLN D  116 ? 0.64800 0.61615 0.52703 -0.04717 -0.00234 -0.02355 108 GLN D CB  
5996  C CG  . GLN D  116 ? 0.71968 0.68807 0.60369 -0.04661 -0.00636 -0.02342 108 GLN D CG  
5997  C CD  . GLN D  116 ? 0.83415 0.80420 0.72175 -0.04638 -0.00912 -0.02064 108 GLN D CD  
5998  O OE1 . GLN D  116 ? 0.81185 0.78443 0.70699 -0.04534 -0.01063 -0.01991 108 GLN D OE1 
5999  N NE2 . GLN D  116 ? 0.84207 0.81056 0.72413 -0.04736 -0.00971 -0.01907 108 GLN D NE2 
6000  N N   . PRO D  117 ? 0.64511 0.60443 0.50653 -0.04942 -0.00036 -0.02886 109 PRO D N   
6001  C CA  . PRO D  117 ? 0.62062 0.57558 0.47550 -0.05024 -0.00177 -0.03124 109 PRO D CA  
6002  C C   . PRO D  117 ? 0.61121 0.56664 0.46825 -0.04953 0.00132  -0.03414 109 PRO D C   
6003  O O   . PRO D  117 ? 0.65834 0.61242 0.51658 -0.04932 -0.00065 -0.03590 109 PRO D O   
6004  C CB  . PRO D  117 ? 0.62668 0.57757 0.47052 -0.05184 -0.00104 -0.03109 109 PRO D CB  
6005  C CG  . PRO D  117 ? 0.66986 0.62305 0.51469 -0.05194 0.00085  -0.02848 109 PRO D CG  
6006  C CD  . PRO D  117 ? 0.60249 0.56091 0.45841 -0.05042 0.00071  -0.02703 109 PRO D CD  
6007  N N   . VAL D  118 ? 0.56498 0.52257 0.42333 -0.04904 0.00615  -0.03469 110 VAL D N   
6008  C CA  . VAL D  118 ? 0.59363 0.55194 0.45473 -0.04816 0.00917  -0.03736 110 VAL D CA  
6009  C C   . VAL D  118 ? 0.60036 0.56041 0.46966 -0.04689 0.00705  -0.03781 110 VAL D C   
6010  O O   . VAL D  118 ? 0.61426 0.57255 0.48343 -0.04671 0.00689  -0.04023 110 VAL D O   
6011  C CB  . VAL D  118 ? 0.56585 0.52753 0.43006 -0.04741 0.01426  -0.03740 110 VAL D CB  
6012  C CG1 . VAL D  118 ? 0.57566 0.53770 0.44217 -0.04647 0.01733  -0.04029 110 VAL D CG1 
6013  C CG2 . VAL D  118 ? 0.55185 0.51210 0.40867 -0.04875 0.01664  -0.03674 110 VAL D CG2 
6014  N N   . PHE D  119 ? 0.59646 0.56002 0.47318 -0.04598 0.00571  -0.03551 111 PHE D N   
6015  C CA  . PHE D  119 ? 0.59458 0.55991 0.47932 -0.04480 0.00394  -0.03560 111 PHE D CA  
6016  C C   . PHE D  119 ? 0.61804 0.58018 0.50051 -0.04567 -0.00066 -0.03618 111 PHE D C   
6017  O O   . PHE D  119 ? 0.58183 0.54344 0.46778 -0.04521 -0.00165 -0.03774 111 PHE D O   
6018  C CB  . PHE D  119 ? 0.56013 0.52966 0.45240 -0.04373 0.00358  -0.03286 111 PHE D CB  
6019  C CG  . PHE D  119 ? 0.50642 0.47959 0.40302 -0.04249 0.00779  -0.03255 111 PHE D CG  
6020  C CD1 . PHE D  119 ? 0.51601 0.49082 0.41808 -0.04105 0.01002  -0.03399 111 PHE D CD1 
6021  C CD2 . PHE D  119 ? 0.47483 0.44973 0.37025 -0.04274 0.00936  -0.03082 111 PHE D CD2 
6022  C CE1 . PHE D  119 ? 0.49186 0.46995 0.39783 -0.03983 0.01365  -0.03380 111 PHE D CE1 
6023  C CE2 . PHE D  119 ? 0.48519 0.46347 0.38467 -0.04163 0.01306  -0.03072 111 PHE D CE2 
6024  C CZ  . PHE D  119 ? 0.50735 0.48729 0.41215 -0.04013 0.01510  -0.03220 111 PHE D CZ  
6025  N N   . GLU D  120 ? 0.64938 0.60944 0.52634 -0.04689 -0.00360 -0.03483 112 GLU D N   
6026  C CA  . GLU D  120 ? 0.72577 0.68318 0.60119 -0.04764 -0.00851 -0.03507 112 GLU D CA  
6027  C C   . GLU D  120 ? 0.69704 0.65039 0.56665 -0.04839 -0.00884 -0.03818 112 GLU D C   
6028  O O   . GLU D  120 ? 0.73139 0.68302 0.60179 -0.04871 -0.01247 -0.03910 112 GLU D O   
6029  C CB  . GLU D  120 ? 0.74836 0.70423 0.61880 -0.04868 -0.01166 -0.03293 112 GLU D CB  
6030  C CG  . GLU D  120 ? 0.83896 0.79803 0.71662 -0.04800 -0.01401 -0.03023 112 GLU D CG  
6031  C CD  . GLU D  120 ? 0.91725 0.87656 0.79184 -0.04849 -0.01464 -0.02756 112 GLU D CD  
6032  O OE1 . GLU D  120 ? 0.85617 0.81331 0.72294 -0.04939 -0.01279 -0.02759 112 GLU D OE1 
6033  O OE2 . GLU D  120 ? 0.92612 0.88776 0.80627 -0.04796 -0.01682 -0.02542 112 GLU D OE2 
6034  N N   . SER D  121 ? 0.62107 0.57303 0.48526 -0.04864 -0.00501 -0.03985 113 SER D N   
6035  C CA  . SER D  121 ? 0.62742 0.57568 0.48616 -0.04920 -0.00448 -0.04304 113 SER D CA  
6036  C C   . SER D  121 ? 0.65132 0.60017 0.51670 -0.04833 -0.00502 -0.04493 113 SER D C   
6037  O O   . SER D  121 ? 0.66397 0.60938 0.52556 -0.04895 -0.00646 -0.04739 113 SER D O   
6038  C CB  . SER D  121 ? 0.65455 0.60234 0.50867 -0.04925 0.00056  -0.04440 113 SER D CB  
6039  O OG  . SER D  121 ? 0.67009 0.61573 0.51572 -0.05047 0.00090  -0.04334 113 SER D OG  
6040  N N   . PHE D  122 ? 0.66863 0.62160 0.54356 -0.04692 -0.00371 -0.04387 114 PHE D N   
6041  C CA  . PHE D  122 ? 0.59763 0.55111 0.47908 -0.04604 -0.00378 -0.04549 114 PHE D CA  
6042  C C   . PHE D  122 ? 0.61810 0.57289 0.50625 -0.04586 -0.00775 -0.04405 114 PHE D C   
6043  O O   . PHE D  122 ? 0.63578 0.59198 0.53115 -0.04492 -0.00745 -0.04456 114 PHE D O   
6044  C CB  . PHE D  122 ? 0.58992 0.54676 0.47731 -0.04445 0.00071  -0.04550 114 PHE D CB  
6045  C CG  . PHE D  122 ? 0.56940 0.52558 0.45129 -0.04452 0.00493  -0.04684 114 PHE D CG  
6046  C CD1 . PHE D  122 ? 0.52292 0.47633 0.40127 -0.04465 0.00666  -0.05000 114 PHE D CD1 
6047  C CD2 . PHE D  122 ? 0.53261 0.49070 0.41258 -0.04459 0.00708  -0.04504 114 PHE D CD2 
6048  C CE1 . PHE D  122 ? 0.49222 0.44493 0.36545 -0.04477 0.01068  -0.05137 114 PHE D CE1 
6049  C CE2 . PHE D  122 ? 0.56813 0.52568 0.44339 -0.04474 0.01115  -0.04638 114 PHE D CE2 
6050  C CZ  . PHE D  122 ? 0.57295 0.52787 0.44490 -0.04481 0.01299  -0.04954 114 PHE D CZ  
6051  N N   . ARG D  123 ? 0.62567 0.58001 0.51171 -0.04670 -0.01136 -0.04222 115 ARG D N   
6052  C CA  . ARG D  123 ? 0.70713 0.66339 0.60035 -0.04641 -0.01475 -0.04054 115 ARG D CA  
6053  C C   . ARG D  123 ? 0.73988 0.69431 0.63600 -0.04668 -0.01725 -0.04267 115 ARG D C   
6054  O O   . ARG D  123 ? 0.69471 0.65103 0.59856 -0.04622 -0.01907 -0.04180 115 ARG D O   
6055  C CB  . ARG D  123 ? 0.72584 0.68185 0.61611 -0.04722 -0.01817 -0.03826 115 ARG D CB  
6056  C CG  . ARG D  123 ? 0.82816 0.77985 0.71105 -0.04867 -0.02227 -0.03947 115 ARG D CG  
6057  C CD  . ARG D  123 ? 0.88852 0.84021 0.76998 -0.04921 -0.02606 -0.03703 115 ARG D CD  
6058  N NE  . ARG D  123 ? 0.98789 0.93508 0.85957 -0.05056 -0.02903 -0.03783 115 ARG D NE  
6059  C CZ  . ARG D  123 ? 0.98846 0.93314 0.85080 -0.05125 -0.02722 -0.03793 115 ARG D CZ  
6060  N NH1 . ARG D  123 ? 0.96788 0.91446 0.82978 -0.05079 -0.02257 -0.03707 115 ARG D NH1 
6061  N NH2 . ARG D  123 ? 0.98093 0.92110 0.83427 -0.05242 -0.03013 -0.03886 115 ARG D NH2 
6062  N N   . ASP D  124 ? 0.79193 0.74262 0.68181 -0.04745 -0.01721 -0.04551 116 ASP D N   
6063  C CA  . ASP D  124 ? 0.80610 0.75479 0.69831 -0.04770 -0.01891 -0.04800 116 ASP D CA  
6064  C C   . ASP D  124 ? 0.80295 0.75438 0.70458 -0.04634 -0.01645 -0.04803 116 ASP D C   
6065  O O   . ASP D  124 ? 0.83093 0.78228 0.73822 -0.04638 -0.01858 -0.04863 116 ASP D O   
6066  C CB  . ASP D  124 ? 0.83114 0.77556 0.71488 -0.04850 -0.01810 -0.05117 116 ASP D CB  
6067  C CG  . ASP D  124 ? 1.02467 0.96510 0.90045 -0.05003 -0.02244 -0.05210 116 ASP D CG  
6068  O OD1 . ASP D  124 ? 0.99851 0.93950 0.87424 -0.05048 -0.02593 -0.04999 116 ASP D OD1 
6069  O OD2 . ASP D  124 ? 1.09986 1.03650 0.96959 -0.05070 -0.02248 -0.05502 116 ASP D OD2 
6070  N N   . ARG D  125 ? 0.70442 0.65810 0.60769 -0.04514 -0.01196 -0.04747 117 ARG D N   
6071  C CA  . ARG D  125 ? 0.67070 0.62622 0.58157 -0.04377 -0.00935 -0.04787 117 ARG D CA  
6072  C C   . ARG D  125 ? 0.60232 0.56224 0.52027 -0.04244 -0.00790 -0.04488 117 ARG D C   
6073  O O   . ARG D  125 ? 0.58136 0.54288 0.50644 -0.04130 -0.00660 -0.04465 117 ARG D O   
6074  C CB  . ARG D  125 ? 0.65191 0.60639 0.55953 -0.04318 -0.00515 -0.05002 117 ARG D CB  
6075  C CG  . ARG D  125 ? 0.80553 0.75559 0.70486 -0.04438 -0.00568 -0.05308 117 ARG D CG  
6076  C CD  . ARG D  125 ? 0.92318 0.87053 0.82435 -0.04496 -0.00837 -0.05532 117 ARG D CD  
6077  N NE  . ARG D  125 ? 0.98884 0.93174 0.88138 -0.04628 -0.00979 -0.05808 117 ARG D NE  
6078  C CZ  . ARG D  125 ? 0.96713 0.90707 0.85918 -0.04723 -0.01314 -0.06011 117 ARG D CZ  
6079  N NH1 . ARG D  125 ? 1.02196 0.96303 0.92202 -0.04708 -0.01535 -0.05962 117 ARG D NH1 
6080  N NH2 . ARG D  125 ? 0.89918 0.83498 0.78272 -0.04835 -0.01426 -0.06265 117 ARG D NH2 
6081  N N   . THR D  126 ? 0.58597 0.54770 0.50156 -0.04247 -0.00758 -0.04271 118 THR D N   
6082  C CA  . THR D  126 ? 0.57997 0.54572 0.50106 -0.04108 -0.00535 -0.04026 118 THR D CA  
6083  C C   . THR D  126 ? 0.56814 0.53533 0.48841 -0.04162 -0.00769 -0.03762 118 THR D C   
6084  O O   . THR D  126 ? 0.49058 0.45628 0.40379 -0.04264 -0.00836 -0.03752 118 THR D O   
6085  C CB  . THR D  126 ? 0.50487 0.47182 0.42437 -0.04010 -0.00075 -0.04076 118 THR D CB  
6086  O OG1 . THR D  126 ? 0.55532 0.52117 0.47649 -0.03936 0.00150  -0.04308 118 THR D OG1 
6087  C CG2 . THR D  126 ? 0.48440 0.45544 0.40944 -0.03864 0.00133  -0.03836 118 THR D CG2 
6088  N N   . LYS D  127 ? 0.50706 0.47693 0.43445 -0.04090 -0.00882 -0.03552 119 LYS D N   
6089  C CA  . LYS D  127 ? 0.50209 0.47398 0.42983 -0.04099 -0.01022 -0.03282 119 LYS D CA  
6090  C C   . LYS D  127 ? 0.50691 0.48183 0.43600 -0.03979 -0.00661 -0.03135 119 LYS D C   
6091  O O   . LYS D  127 ? 0.48234 0.45961 0.41756 -0.03836 -0.00458 -0.03078 119 LYS D O   
6092  C CB  . LYS D  127 ? 0.58013 0.55350 0.51480 -0.04079 -0.01305 -0.03131 119 LYS D CB  
6093  C CG  . LYS D  127 ? 0.62554 0.60003 0.55955 -0.04125 -0.01558 -0.02895 119 LYS D CG  
6094  C CD  . LYS D  127 ? 0.74261 0.71877 0.68409 -0.04094 -0.01801 -0.02763 119 LYS D CD  
6095  C CE  . LYS D  127 ? 0.79349 0.77232 0.73728 -0.04050 -0.01869 -0.02481 119 LYS D CE  
6096  N NZ  . LYS D  127 ? 0.85856 0.83907 0.81011 -0.04011 -0.02060 -0.02371 119 LYS D NZ  
6097  N N   . PHE D  128 ? 0.50140 0.47608 0.42455 -0.04041 -0.00591 -0.03076 120 PHE D N   
6098  C CA  . PHE D  128 ? 0.50081 0.47831 0.42482 -0.03953 -0.00288 -0.02935 120 PHE D CA  
6099  C C   . PHE D  128 ? 0.50149 0.48092 0.42747 -0.03957 -0.00488 -0.02656 120 PHE D C   
6100  O O   . PHE D  128 ? 0.47259 0.45026 0.39409 -0.04082 -0.00761 -0.02598 120 PHE D O   
6101  C CB  . PHE D  128 ? 0.47318 0.44916 0.38972 -0.04028 -0.00058 -0.03051 120 PHE D CB  
6102  C CG  . PHE D  128 ? 0.48530 0.45986 0.40021 -0.03999 0.00221  -0.03326 120 PHE D CG  
6103  C CD1 . PHE D  128 ? 0.45852 0.43551 0.37792 -0.03845 0.00571  -0.03364 120 PHE D CD1 
6104  C CD2 . PHE D  128 ? 0.51571 0.48641 0.42412 -0.04122 0.00140  -0.03552 120 PHE D CD2 
6105  C CE1 . PHE D  128 ? 0.43605 0.41177 0.35423 -0.03807 0.00828  -0.03618 120 PHE D CE1 
6106  C CE2 . PHE D  128 ? 0.49656 0.46595 0.40346 -0.04090 0.00414  -0.03813 120 PHE D CE2 
6107  C CZ  . PHE D  128 ? 0.48626 0.45820 0.39813 -0.03933 0.00762  -0.03844 120 PHE D CZ  
6108  N N   . THR D  129 ? 0.47877 0.46160 0.41135 -0.03815 -0.00363 -0.02493 121 THR D N   
6109  C CA  . THR D  129 ? 0.49184 0.47685 0.42686 -0.03795 -0.00501 -0.02231 121 THR D CA  
6110  C C   . THR D  129 ? 0.46075 0.44830 0.39586 -0.03718 -0.00194 -0.02126 121 THR D C   
6111  O O   . THR D  129 ? 0.44039 0.42954 0.37849 -0.03595 0.00094  -0.02189 121 THR D O   
6112  C CB  . THR D  129 ? 0.52213 0.50886 0.46488 -0.03699 -0.00641 -0.02123 121 THR D CB  
6113  O OG1 . THR D  129 ? 0.53447 0.51889 0.47759 -0.03774 -0.00894 -0.02255 121 THR D OG1 
6114  C CG2 . THR D  129 ? 0.53234 0.52096 0.47760 -0.03687 -0.00826 -0.01870 121 THR D CG2 
6115  N N   . PHE D  130 ? 0.46147 0.44923 0.39320 -0.03793 -0.00260 -0.01977 122 PHE D N   
6116  C CA  . PHE D  130 ? 0.41407 0.40418 0.34583 -0.03742 0.00007  -0.01877 122 PHE D CA  
6117  C C   . PHE D  130 ? 0.43140 0.42479 0.36970 -0.03612 -0.00018 -0.01666 122 PHE D C   
6118  O O   . PHE D  130 ? 0.44153 0.43499 0.38164 -0.03632 -0.00300 -0.01518 122 PHE D O   
6119  C CB  . PHE D  130 ? 0.49614 0.48456 0.42101 -0.03894 -0.00047 -0.01815 122 PHE D CB  
6120  C CG  . PHE D  130 ? 0.49328 0.47863 0.41114 -0.04009 0.00070  -0.02027 122 PHE D CG  
6121  C CD1 . PHE D  130 ? 0.47717 0.46323 0.39361 -0.03984 0.00457  -0.02156 122 PHE D CD1 
6122  C CD2 . PHE D  130 ? 0.59892 0.58070 0.51201 -0.04132 -0.00208 -0.02114 122 PHE D CD2 
6123  C CE1 . PHE D  130 ? 0.54250 0.52567 0.45253 -0.04086 0.00586  -0.02362 122 PHE D CE1 
6124  C CE2 . PHE D  130 ? 0.63470 0.61347 0.54110 -0.04232 -0.00095 -0.02321 122 PHE D CE2 
6125  C CZ  . PHE D  130 ? 0.54126 0.52071 0.44614 -0.04208 0.00315  -0.02445 122 PHE D CZ  
6126  N N   . VAL D  131 ? 0.42156 0.41766 0.36359 -0.03471 0.00271  -0.01659 123 VAL D N   
6127  C CA  . VAL D  131 ? 0.40679 0.40591 0.35396 -0.03353 0.00274  -0.01460 123 VAL D CA  
6128  C C   . VAL D  131 ? 0.37885 0.37999 0.32529 -0.03314 0.00560  -0.01446 123 VAL D C   
6129  O O   . VAL D  131 ? 0.39051 0.39167 0.33558 -0.03294 0.00822  -0.01609 123 VAL D O   
6130  C CB  . VAL D  131 ? 0.43720 0.43778 0.39103 -0.03187 0.00289  -0.01443 123 VAL D CB  
6131  C CG1 . VAL D  131 ? 0.45228 0.45371 0.40787 -0.03060 0.00596  -0.01589 123 VAL D CG1 
6132  C CG2 . VAL D  131 ? 0.48492 0.48808 0.44342 -0.03083 0.00230  -0.01225 123 VAL D CG2 
6133  N N   . THR D  132 ? 0.35228 0.35507 0.29968 -0.03312 0.00502  -0.01258 124 THR D N   
6134  C CA  . THR D  132 ? 0.39326 0.39826 0.34085 -0.03273 0.00754  -0.01234 124 THR D CA  
6135  C C   . THR D  132 ? 0.38775 0.39590 0.34177 -0.03066 0.00878  -0.01183 124 THR D C   
6136  O O   . THR D  132 ? 0.34564 0.35442 0.30375 -0.02971 0.00726  -0.01082 124 THR D O   
6137  C CB  . THR D  132 ? 0.42287 0.42778 0.36784 -0.03386 0.00635  -0.01066 124 THR D CB  
6138  O OG1 . THR D  132 ? 0.34657 0.35285 0.29590 -0.03304 0.00431  -0.00885 124 THR D OG1 
6139  C CG2 . THR D  132 ? 0.39486 0.39628 0.33331 -0.03578 0.00464  -0.01090 124 THR D CG2 
6140  N N   . CYS D  133 ? 0.38677 0.39679 0.34147 -0.02999 0.01158  -0.01262 125 CYS D N   
6141  C CA  . CYS D  133 ? 0.36047 0.37365 0.32027 -0.02818 0.01280  -0.01199 125 CYS D CA  
6142  C C   . CYS D  133 ? 0.36534 0.37990 0.32697 -0.02809 0.01114  -0.00983 125 CYS D C   
6143  O O   . CYS D  133 ? 0.36571 0.38199 0.33192 -0.02651 0.01083  -0.00894 125 CYS D O   
6144  C CB  . CYS D  133 ? 0.38173 0.39664 0.34132 -0.02788 0.01579  -0.01321 125 CYS D CB  
6145  S SG  . CYS D  133 ? 0.46903 0.48328 0.42894 -0.02702 0.01811  -0.01576 125 CYS D SG  
6146  N N   . SER D  134 ? 0.37229 0.38588 0.33029 -0.02972 0.01005  -0.00892 126 SER D N   
6147  C CA  . SER D  134 ? 0.39279 0.40751 0.35273 -0.02955 0.00841  -0.00693 126 SER D CA  
6148  C C   . SER D  134 ? 0.41484 0.42889 0.37750 -0.02896 0.00593  -0.00598 126 SER D C   
6149  O O   . SER D  134 ? 0.40116 0.41696 0.36783 -0.02778 0.00535  -0.00474 126 SER D O   
6150  C CB  . SER D  134 ? 0.40516 0.41883 0.36089 -0.03130 0.00773  -0.00606 126 SER D CB  
6151  O OG  . SER D  134 ? 0.49194 0.50252 0.44227 -0.03293 0.00705  -0.00679 126 SER D OG  
6152  N N   . GLU D  135 ? 0.38037 0.39194 0.34106 -0.02975 0.00456  -0.00665 127 GLU D N   
6153  C CA  . GLU D  135 ? 0.40939 0.42036 0.37308 -0.02932 0.00232  -0.00593 127 GLU D CA  
6154  C C   . GLU D  135 ? 0.39404 0.40675 0.36306 -0.02733 0.00356  -0.00603 127 GLU D C   
6155  O O   . GLU D  135 ? 0.40837 0.42218 0.38109 -0.02644 0.00259  -0.00469 127 GLU D O   
6156  C CB  . GLU D  135 ? 0.41111 0.41920 0.37212 -0.03049 0.00068  -0.00692 127 GLU D CB  
6157  C CG  . GLU D  135 ? 0.52113 0.52874 0.48540 -0.03033 -0.00196 -0.00601 127 GLU D CG  
6158  C CD  . GLU D  135 ? 0.63257 0.63791 0.59640 -0.03093 -0.00328 -0.00725 127 GLU D CD  
6159  O OE1 . GLU D  135 ? 0.74782 0.75079 0.70663 -0.03238 -0.00417 -0.00824 127 GLU D OE1 
6160  O OE2 . GLU D  135 ? 0.72445 0.73026 0.69295 -0.02999 -0.00348 -0.00722 127 GLU D OE2 
6161  N N   . VAL D  136 ? 0.34513 0.35808 0.31442 -0.02657 0.00582  -0.00755 128 VAL D N   
6162  C CA  . VAL D  136 ? 0.35096 0.36490 0.32476 -0.02470 0.00687  -0.00769 128 VAL D CA  
6163  C C   . VAL D  136 ? 0.33712 0.35380 0.31405 -0.02319 0.00772  -0.00651 128 VAL D C   
6164  O O   . VAL D  136 ? 0.37256 0.38992 0.35320 -0.02181 0.00758  -0.00571 128 VAL D O   
6165  C CB  . VAL D  136 ? 0.38766 0.40093 0.36095 -0.02419 0.00892  -0.00964 128 VAL D CB  
6166  C CG1 . VAL D  136 ? 0.35134 0.36557 0.32922 -0.02209 0.01002  -0.00953 128 VAL D CG1 
6167  C CG2 . VAL D  136 ? 0.39639 0.40677 0.36667 -0.02559 0.00802  -0.01097 128 VAL D CG2 
6168  N N   . GLN D  137 ? 0.36637 0.38445 0.34169 -0.02353 0.00857  -0.00640 129 GLN D N   
6169  C CA  . GLN D  137 ? 0.37287 0.39351 0.35095 -0.02223 0.00918  -0.00543 129 GLN D CA  
6170  C C   . GLN D  137 ? 0.36457 0.38552 0.34444 -0.02215 0.00716  -0.00355 129 GLN D C   
6171  O O   . GLN D  137 ? 0.34426 0.36708 0.32694 -0.02078 0.00747  -0.00270 129 GLN D O   
6172  C CB  . GLN D  137 ? 0.31853 0.34055 0.29464 -0.02283 0.01059  -0.00593 129 GLN D CB  
6173  C CG  . GLN D  137 ? 0.35509 0.37748 0.33071 -0.02241 0.01295  -0.00781 129 GLN D CG  
6174  C CD  . GLN D  137 ? 0.42162 0.44558 0.39592 -0.02301 0.01455  -0.00838 129 GLN D CD  
6175  O OE1 . GLN D  137 ? 0.44271 0.46598 0.41385 -0.02474 0.01409  -0.00794 129 GLN D OE1 
6176  N NE2 . GLN D  137 ? 0.39762 0.42367 0.37445 -0.02159 0.01643  -0.00934 129 GLN D NE2 
6177  N N   . SER D  138 ? 0.35992 0.37904 0.33829 -0.02350 0.00509  -0.00300 130 SER D N   
6178  C CA  . SER D  138 ? 0.39311 0.41236 0.37370 -0.02334 0.00312  -0.00137 130 SER D CA  
6179  C C   . SER D  138 ? 0.37017 0.38923 0.35465 -0.02210 0.00291  -0.00109 130 SER D C   
6180  O O   . SER D  138 ? 0.38977 0.40935 0.37690 -0.02158 0.00182  0.00022  130 SER D O   
6181  C CB  . SER D  138 ? 0.35750 0.37498 0.33517 -0.02521 0.00082  -0.00086 130 SER D CB  
6182  O OG  . SER D  138 ? 0.44840 0.46388 0.42575 -0.02586 -0.00038 -0.00149 130 SER D OG  
6183  N N   . TRP D  139 ? 0.36913 0.38745 0.35418 -0.02152 0.00416  -0.00228 131 TRP D N   
6184  C CA  . TRP D  139 ? 0.33421 0.35211 0.32291 -0.02039 0.00421  -0.00197 131 TRP D CA  
6185  C C   . TRP D  139 ? 0.34394 0.36364 0.33556 -0.01830 0.00564  -0.00122 131 TRP D C   
6186  O O   . TRP D  139 ? 0.40446 0.42552 0.39534 -0.01756 0.00698  -0.00162 131 TRP D O   
6187  C CB  . TRP D  139 ? 0.34536 0.36162 0.33363 -0.02044 0.00512  -0.00349 131 TRP D CB  
6188  C CG  . TRP D  139 ? 0.32362 0.33780 0.30873 -0.02234 0.00389  -0.00459 131 TRP D CG  
6189  C CD1 . TRP D  139 ? 0.34459 0.35800 0.32726 -0.02399 0.00181  -0.00421 131 TRP D CD1 
6190  C CD2 . TRP D  139 ? 0.32192 0.33425 0.30612 -0.02268 0.00447  -0.00622 131 TRP D CD2 
6191  N NE1 . TRP D  139 ? 0.38348 0.39467 0.36346 -0.02533 0.00101  -0.00553 131 TRP D NE1 
6192  C CE2 . TRP D  139 ? 0.36228 0.37280 0.34322 -0.02460 0.00263  -0.00683 131 TRP D CE2 
6193  C CE3 . TRP D  139 ? 0.32203 0.33385 0.30786 -0.02151 0.00623  -0.00719 131 TRP D CE3 
6194  C CZ2 . TRP D  139 ? 0.34059 0.34893 0.31957 -0.02542 0.00262  -0.00855 131 TRP D CZ2 
6195  C CZ3 . TRP D  139 ? 0.33616 0.34589 0.32023 -0.02233 0.00635  -0.00889 131 TRP D CZ3 
6196  C CH2 . TRP D  139 ? 0.35445 0.36249 0.33509 -0.02428 0.00459  -0.00962 131 TRP D CH2 
6197  N N   . GLY D  140 ? 0.35136 0.37100 0.34628 -0.01733 0.00537  -0.00019 132 GLY D N   
6198  C CA  . GLY D  140 ? 0.37690 0.39769 0.37419 -0.01523 0.00677  0.00046  132 GLY D CA  
6199  C C   . GLY D  140 ? 0.40585 0.42616 0.40325 -0.01403 0.00864  -0.00063 132 GLY D C   
6200  O O   . GLY D  140 ? 0.39224 0.41375 0.39033 -0.01235 0.00984  -0.00050 132 GLY D O   
6201  N N   . LEU D  141 ? 0.36295 0.38144 0.35958 -0.01489 0.00874  -0.00180 133 LEU D N   
6202  C CA  . LEU D  141 ? 0.37611 0.39376 0.37293 -0.01383 0.01043  -0.00293 133 LEU D CA  
6203  C C   . LEU D  141 ? 0.35636 0.37546 0.35128 -0.01341 0.01158  -0.00395 133 LEU D C   
6204  O O   . LEU D  141 ? 0.30957 0.32915 0.30543 -0.01170 0.01304  -0.00436 133 LEU D O   
6205  C CB  . LEU D  141 ? 0.35562 0.37101 0.35159 -0.01520 0.01005  -0.00415 133 LEU D CB  
6206  C CG  . LEU D  141 ? 0.40481 0.41834 0.40289 -0.01434 0.01102  -0.00452 133 LEU D CG  
6207  C CD1 . LEU D  141 ? 0.39833 0.41020 0.39443 -0.01519 0.01149  -0.00648 133 LEU D CD1 
6208  C CD2 . LEU D  141 ? 0.31166 0.32563 0.31183 -0.01197 0.01262  -0.00378 133 LEU D CD2 
6209  N N   . TYR D  142 ? 0.31301 0.33283 0.30537 -0.01495 0.01088  -0.00428 134 TYR D N   
6210  C CA  . TYR D  142 ? 0.33611 0.35746 0.32693 -0.01476 0.01210  -0.00526 134 TYR D CA  
6211  C C   . TYR D  142 ? 0.31521 0.33880 0.30804 -0.01292 0.01270  -0.00447 134 TYR D C   
6212  O O   . TYR D  142 ? 0.33669 0.36129 0.33010 -0.01164 0.01409  -0.00534 134 TYR D O   
6213  C CB  . TYR D  142 ? 0.31987 0.34141 0.30749 -0.01681 0.01133  -0.00550 134 TYR D CB  
6214  C CG  . TYR D  142 ? 0.33744 0.36086 0.32403 -0.01668 0.01268  -0.00628 134 TYR D CG  
6215  C CD1 . TYR D  142 ? 0.35571 0.37901 0.34122 -0.01661 0.01439  -0.00805 134 TYR D CD1 
6216  C CD2 . TYR D  142 ? 0.38147 0.40686 0.36856 -0.01654 0.01235  -0.00533 134 TYR D CD2 
6217  C CE1 . TYR D  142 ? 0.32023 0.34549 0.30538 -0.01646 0.01579  -0.00886 134 TYR D CE1 
6218  C CE2 . TYR D  142 ? 0.35389 0.38114 0.34048 -0.01653 0.01362  -0.00610 134 TYR D CE2 
6219  C CZ  . TYR D  142 ? 0.37966 0.40693 0.36544 -0.01647 0.01539  -0.00788 134 TYR D CZ  
6220  O OH  . TYR D  142 ? 0.37832 0.40767 0.36418 -0.01644 0.01676  -0.00871 134 TYR D OH  
6221  N N   . GLY D  143 ? 0.36835 0.39269 0.36223 -0.01281 0.01154  -0.00292 135 GLY D N   
6222  C CA  . GLY D  143 ? 0.35559 0.38183 0.35122 -0.01107 0.01186  -0.00213 135 GLY D CA  
6223  C C   . GLY D  143 ? 0.34399 0.36977 0.34164 -0.00884 0.01291  -0.00210 135 GLY D C   
6224  O O   . GLY D  143 ? 0.41104 0.43817 0.40937 -0.00729 0.01381  -0.00255 135 GLY D O   
6225  N N   . ASP D  144 ? 0.37234 0.39605 0.37090 -0.00875 0.01283  -0.00170 136 ASP D N   
6226  C CA  . ASP D  144 ? 0.35617 0.37883 0.35630 -0.00678 0.01395  -0.00162 136 ASP D CA  
6227  C C   . ASP D  144 ? 0.37584 0.39866 0.37545 -0.00599 0.01527  -0.00323 136 ASP D C   
6228  O O   . ASP D  144 ? 0.35276 0.37639 0.35331 -0.00400 0.01601  -0.00326 136 ASP D O   
6229  C CB  . ASP D  144 ? 0.35404 0.37427 0.35515 -0.00727 0.01382  -0.00122 136 ASP D CB  
6230  C CG  . ASP D  144 ? 0.42434 0.44432 0.42680 -0.00770 0.01277  0.00037  136 ASP D CG  
6231  O OD1 . ASP D  144 ? 0.42660 0.44808 0.42937 -0.00706 0.01236  0.00136  136 ASP D OD1 
6232  O OD2 . ASP D  144 ? 0.39994 0.41819 0.40335 -0.00864 0.01241  0.00051  136 ASP D OD2 
6233  N N   . TYR D  145 ? 0.36828 0.39033 0.36633 -0.00751 0.01552  -0.00466 137 TYR D N   
6234  C CA  . TYR D  145 ? 0.31753 0.33950 0.31524 -0.00685 0.01691  -0.00635 137 TYR D CA  
6235  C C   . TYR D  145 ? 0.34896 0.37364 0.34654 -0.00629 0.01745  -0.00703 137 TYR D C   
6236  O O   . TYR D  145 ? 0.35776 0.38311 0.35648 -0.00455 0.01849  -0.00781 137 TYR D O   
6237  C CB  . TYR D  145 ? 0.32975 0.34995 0.32556 -0.00875 0.01700  -0.00773 137 TYR D CB  
6238  C CG  . TYR D  145 ? 0.35661 0.37410 0.35308 -0.00909 0.01667  -0.00750 137 TYR D CG  
6239  C CD1 . TYR D  145 ? 0.37863 0.39518 0.37741 -0.00759 0.01678  -0.00623 137 TYR D CD1 
6240  C CD2 . TYR D  145 ? 0.37224 0.38794 0.36697 -0.01097 0.01627  -0.00861 137 TYR D CD2 
6241  C CE1 . TYR D  145 ? 0.38287 0.39694 0.38263 -0.00801 0.01663  -0.00604 137 TYR D CE1 
6242  C CE2 . TYR D  145 ? 0.36586 0.37914 0.36158 -0.01138 0.01586  -0.00852 137 TYR D CE2 
6243  C CZ  . TYR D  145 ? 0.43083 0.44333 0.42929 -0.00993 0.01611  -0.00723 137 TYR D CZ  
6244  O OH  . TYR D  145 ? 0.40527 0.41537 0.40520 -0.01031 0.01594  -0.00710 137 TYR D OH  
6245  N N   . HIS D  146 ? 0.35231 0.37852 0.34868 -0.00775 0.01673  -0.00678 138 HIS D N   
6246  C CA  . HIS D  146 ? 0.33222 0.36102 0.32864 -0.00755 0.01734  -0.00753 138 HIS D CA  
6247  C C   . HIS D  146 ? 0.40847 0.43898 0.40727 -0.00518 0.01730  -0.00686 138 HIS D C   
6248  O O   . HIS D  146 ? 0.35354 0.38573 0.35348 -0.00399 0.01818  -0.00793 138 HIS D O   
6249  C CB  . HIS D  146 ? 0.33921 0.36882 0.33371 -0.00972 0.01656  -0.00722 138 HIS D CB  
6250  C CG  . HIS D  146 ? 0.35516 0.38718 0.34945 -0.01013 0.01737  -0.00814 138 HIS D CG  
6251  N ND1 . HIS D  146 ? 0.34754 0.38096 0.34151 -0.01099 0.01654  -0.00726 138 HIS D ND1 
6252  C CD2 . HIS D  146 ? 0.33711 0.37030 0.33152 -0.01002 0.01896  -0.00985 138 HIS D CD2 
6253  C CE1 . HIS D  146 ? 0.36942 0.40479 0.36342 -0.01141 0.01764  -0.00838 138 HIS D CE1 
6254  N NE2 . HIS D  146 ? 0.33126 0.36664 0.32571 -0.01074 0.01915  -0.00997 138 HIS D NE2 
6255  N N   . GLU D  147 ? 0.35995 0.39000 0.35954 -0.00442 0.01627  -0.00516 139 GLU D N   
6256  C CA  . GLU D  147 ? 0.40141 0.43261 0.40274 -0.00206 0.01614  -0.00448 139 GLU D CA  
6257  C C   . GLU D  147 ? 0.38912 0.41938 0.39158 0.00014  0.01708  -0.00503 139 GLU D C   
6258  O O   . GLU D  147 ? 0.43572 0.46757 0.43940 0.00196  0.01726  -0.00546 139 GLU D O   
6259  C CB  . GLU D  147 ? 0.34628 0.37695 0.34790 -0.00173 0.01503  -0.00260 139 GLU D CB  
6260  C CG  . GLU D  147 ? 0.46723 0.49945 0.46826 -0.00321 0.01398  -0.00205 139 GLU D CG  
6261  C CD  . GLU D  147 ? 0.54700 0.58197 0.54861 -0.00278 0.01405  -0.00282 139 GLU D CD  
6262  O OE1 . GLU D  147 ? 0.46855 0.50454 0.47155 -0.00054 0.01425  -0.00302 139 GLU D OE1 
6263  O OE2 . GLU D  147 ? 0.53277 0.56877 0.53344 -0.00464 0.01392  -0.00328 139 GLU D OE2 
6264  N N   . ARG D  148 ? 0.40528 0.43298 0.40743 0.00001  0.01762  -0.00515 140 ARG D N   
6265  C CA  . ARG D  148 ? 0.40564 0.43216 0.40881 0.00214  0.01853  -0.00562 140 ARG D CA  
6266  C C   . ARG D  148 ? 0.42483 0.45288 0.42846 0.00247  0.01948  -0.00761 140 ARG D C   
6267  O O   . ARG D  148 ? 0.42212 0.45089 0.42715 0.00469  0.01981  -0.00802 140 ARG D O   
6268  C CB  . ARG D  148 ? 0.36225 0.38556 0.36524 0.00192  0.01894  -0.00527 140 ARG D CB  
6269  C CG  . ARG D  148 ? 0.43569 0.45753 0.43893 0.00215  0.01832  -0.00329 140 ARG D CG  
6270  C CD  . ARG D  148 ? 0.41617 0.43525 0.41935 0.00086  0.01852  -0.00310 140 ARG D CD  
6271  N NE  . ARG D  148 ? 0.45590 0.47303 0.45950 0.00191  0.01964  -0.00400 140 ARG D NE  
6272  C CZ  . ARG D  148 ? 0.46765 0.48264 0.47111 0.00071  0.02003  -0.00475 140 ARG D CZ  
6273  N NH1 . ARG D  148 ? 0.47471 0.48924 0.47766 -0.00157 0.01924  -0.00465 140 ARG D NH1 
6274  N NH2 . ARG D  148 ? 0.46979 0.48307 0.47367 0.00183  0.02108  -0.00566 140 ARG D NH2 
6275  N N   . LEU D  149 ? 0.41610 0.44461 0.41852 0.00031  0.01991  -0.00886 141 LEU D N   
6276  C CA  . LEU D  149 ? 0.39784 0.42787 0.40075 0.00044  0.02109  -0.01084 141 LEU D CA  
6277  C C   . LEU D  149 ? 0.42743 0.46070 0.43200 0.00153  0.02090  -0.01108 141 LEU D C   
6278  O O   . LEU D  149 ? 0.42518 0.45966 0.43157 0.00319  0.02162  -0.01228 141 LEU D O   
6279  C CB  . LEU D  149 ? 0.40355 0.43338 0.40430 -0.00225 0.02162  -0.01198 141 LEU D CB  
6280  C CG  . LEU D  149 ? 0.37872 0.40566 0.37810 -0.00312 0.02220  -0.01276 141 LEU D CG  
6281  C CD1 . LEU D  149 ? 0.39012 0.41656 0.38663 -0.00593 0.02215  -0.01338 141 LEU D CD1 
6282  C CD2 . LEU D  149 ? 0.35037 0.37705 0.35099 -0.00163 0.02369  -0.01452 141 LEU D CD2 
6283  N N   . ARG D  150 ? 0.40285 0.43755 0.40699 0.00057  0.01989  -0.01005 142 ARG D N   
6284  C CA  . ARG D  150 ? 0.44836 0.48612 0.45420 0.00145  0.01958  -0.01032 142 ARG D CA  
6285  C C   . ARG D  150 ? 0.43318 0.47116 0.44091 0.00447  0.01902  -0.00981 142 ARG D C   
6286  O O   . ARG D  150 ? 0.48697 0.52725 0.49678 0.00590  0.01910  -0.01081 142 ARG D O   
6287  C CB  . ARG D  150 ? 0.46304 0.50186 0.46801 -0.00007 0.01850  -0.00919 142 ARG D CB  
6288  C CG  . ARG D  150 ? 0.44797 0.48739 0.45130 -0.00282 0.01907  -0.00995 142 ARG D CG  
6289  C CD  . ARG D  150 ? 0.42097 0.46265 0.42465 -0.00370 0.01842  -0.00955 142 ARG D CD  
6290  N NE  . ARG D  150 ? 0.53893 0.57911 0.54051 -0.00535 0.01732  -0.00805 142 ARG D NE  
6291  C CZ  . ARG D  150 ? 0.57058 0.61183 0.57196 -0.00625 0.01639  -0.00719 142 ARG D CZ  
6292  N NH1 . ARG D  150 ? 0.46802 0.51189 0.47126 -0.00567 0.01645  -0.00773 142 ARG D NH1 
6293  N NH2 . ARG D  150 ? 0.51401 0.55371 0.51363 -0.00763 0.01531  -0.00583 142 ARG D NH2 
6294  N N   . GLN D  151 ? 0.42096 0.45644 0.42796 0.00543  0.01848  -0.00831 143 GLN D N   
6295  C CA  . GLN D  151 ? 0.47521 0.51017 0.48321 0.00828  0.01795  -0.00754 143 GLN D CA  
6296  C C   . GLN D  151 ? 0.50481 0.53944 0.51415 0.01003  0.01885  -0.00892 143 GLN D C   
6297  O O   . GLN D  151 ? 0.48377 0.51978 0.49474 0.01224  0.01847  -0.00938 143 GLN D O   
6298  C CB  . GLN D  151 ? 0.46040 0.49247 0.46712 0.00866  0.01751  -0.00559 143 GLN D CB  
6299  C CG  . GLN D  151 ? 0.53735 0.56867 0.54445 0.01159  0.01698  -0.00462 143 GLN D CG  
6300  C CD  . GLN D  151 ? 0.65297 0.68077 0.65910 0.01254  0.01730  -0.00314 143 GLN D CD  
6301  O OE1 . GLN D  151 ? 0.67388 0.69989 0.67919 0.01093  0.01760  -0.00234 143 GLN D OE1 
6302  N NE2 . GLN D  151 ? 0.66486 0.69162 0.67110 0.01528  0.01717  -0.00269 143 GLN D NE2 
6303  N N   . HIS D  152 ? 0.49036 0.52306 0.49904 0.00909  0.01995  -0.00964 144 HIS D N   
6304  C CA  . HIS D  152 ? 0.46329 0.49554 0.47329 0.01063  0.02091  -0.01108 144 HIS D CA  
6305  C C   . HIS D  152 ? 0.51893 0.55457 0.53088 0.01069  0.02140  -0.01301 144 HIS D C   
6306  O O   . HIS D  152 ? 0.50895 0.54551 0.52300 0.01297  0.02143  -0.01384 144 HIS D O   
6307  C CB  . HIS D  152 ? 0.44551 0.47501 0.45442 0.00949  0.02201  -0.01165 144 HIS D CB  
6308  C CG  . HIS D  152 ? 0.47499 0.50298 0.48516 0.01176  0.02271  -0.01242 144 HIS D CG  
6309  N ND1 . HIS D  152 ? 0.49844 0.52645 0.50937 0.01159  0.02400  -0.01446 144 HIS D ND1 
6310  C CD2 . HIS D  152 ? 0.50435 0.53059 0.51502 0.01428  0.02230  -0.01139 144 HIS D CD2 
6311  C CE1 . HIS D  152 ? 0.48603 0.51237 0.49810 0.01395  0.02429  -0.01466 144 HIS D CE1 
6312  N NE2 . HIS D  152 ? 0.56182 0.58697 0.57364 0.01562  0.02324  -0.01274 144 HIS D NE2 
6313  N N   . TYR D  153 ? 0.45926 0.49668 0.47059 0.00821  0.02179  -0.01370 145 TYR D N   
6314  C CA  . TYR D  153 ? 0.51025 0.55103 0.52353 0.00793  0.02244  -0.01544 145 TYR D CA  
6315  C C   . TYR D  153 ? 0.52010 0.56340 0.53587 0.01007  0.02127  -0.01528 145 TYR D C   
6316  O O   . TYR D  153 ? 0.49141 0.53693 0.50992 0.01131  0.02171  -0.01686 145 TYR D O   
6317  C CB  . TYR D  153 ? 0.45022 0.49204 0.46183 0.00486  0.02277  -0.01554 145 TYR D CB  
6318  C CG  . TYR D  153 ? 0.49276 0.53778 0.50596 0.00392  0.02381  -0.01726 145 TYR D CG  
6319  C CD1 . TYR D  153 ? 0.51572 0.56367 0.53077 0.00415  0.02303  -0.01714 145 TYR D CD1 
6320  C CD2 . TYR D  153 ? 0.46913 0.51406 0.48179 0.00253  0.02567  -0.01902 145 TYR D CD2 
6321  C CE1 . TYR D  153 ? 0.54025 0.59109 0.55692 0.00301  0.02415  -0.01869 145 TYR D CE1 
6322  C CE2 . TYR D  153 ? 0.50464 0.55236 0.51861 0.00141  0.02692  -0.02054 145 TYR D CE2 
6323  C CZ  . TYR D  153 ? 0.54536 0.59609 0.56149 0.00160  0.02620  -0.02035 145 TYR D CZ  
6324  O OH  . TYR D  153 ? 0.50340 0.55683 0.52099 0.00028  0.02762  -0.02186 145 TYR D OH  
6325  N N   . ASP D  154 ? 0.55921 0.60231 0.57413 0.01044  0.01976  -0.01349 146 ASP D N   
6326  C CA  . ASP D  154 ? 0.55205 0.59754 0.56896 0.01222  0.01846  -0.01341 146 ASP D CA  
6327  C C   . ASP D  154 ? 0.57315 0.61767 0.59129 0.01553  0.01787  -0.01337 146 ASP D C   
6328  O O   . ASP D  154 ? 0.61334 0.66017 0.63392 0.01734  0.01707  -0.01418 146 ASP D O   
6329  C CB  . ASP D  154 ? 0.54613 0.59146 0.56147 0.01159  0.01708  -0.01159 146 ASP D CB  
6330  C CG  . ASP D  154 ? 0.53298 0.58000 0.54781 0.00871  0.01733  -0.01180 146 ASP D CG  
6331  O OD1 . ASP D  154 ? 0.53096 0.58017 0.54730 0.00770  0.01835  -0.01347 146 ASP D OD1 
6332  O OD2 . ASP D  154 ? 0.56549 0.61146 0.57837 0.00749  0.01660  -0.01028 146 ASP D OD2 
6333  N N   . GLN D  155 ? 0.50423 0.54539 0.52087 0.01635  0.01825  -0.01257 147 GLN D N   
6334  C CA  . GLN D  155 ? 0.58624 0.62590 0.60345 0.01961  0.01752  -0.01212 147 GLN D CA  
6335  C C   . GLN D  155 ? 0.58243 0.62154 0.60135 0.02089  0.01858  -0.01369 147 GLN D C   
6336  O O   . GLN D  155 ? 0.53887 0.57758 0.55897 0.02377  0.01781  -0.01374 147 GLN D O   
6337  C CB  . GLN D  155 ? 0.65226 0.68814 0.66664 0.01991  0.01724  -0.00990 147 GLN D CB  
6338  C CG  . GLN D  155 ? 0.70238 0.73862 0.71527 0.01931  0.01607  -0.00828 147 GLN D CG  
6339  C CD  . GLN D  155 ? 0.86061 0.89319 0.87110 0.02003  0.01593  -0.00615 147 GLN D CD  
6340  O OE1 . GLN D  155 ? 0.92421 0.95394 0.93390 0.01986  0.01693  -0.00579 147 GLN D OE1 
6341  N NE2 . GLN D  155 ? 0.84753 0.88015 0.85693 0.02081  0.01478  -0.00477 147 GLN D NE2 
6342  N N   . ASP D  156 ? 0.52654 0.56549 0.54544 0.01891  0.02020  -0.01495 148 ASP D N   
6343  C CA  . ASP D  156 ? 0.53228 0.57033 0.55259 0.01995  0.02140  -0.01650 148 ASP D CA  
6344  C C   . ASP D  156 ? 0.54308 0.58459 0.56600 0.01903  0.02254  -0.01895 148 ASP D C   
6345  O O   . ASP D  156 ? 0.50467 0.54664 0.52659 0.01633  0.02383  -0.01975 148 ASP D O   
6346  C CB  . ASP D  156 ? 0.49227 0.52668 0.51023 0.01857  0.02254  -0.01610 148 ASP D CB  
6347  C CG  . ASP D  156 ? 0.58328 0.61549 0.60223 0.02042  0.02337  -0.01701 148 ASP D CG  
6348  O OD1 . ASP D  156 ? 0.53378 0.56729 0.55451 0.02019  0.02464  -0.01920 148 ASP D OD1 
6349  O OD2 . ASP D  156 ? 0.63160 0.66067 0.64951 0.02210  0.02283  -0.01551 148 ASP D OD2 
6350  N N   . ALA D  157 ? 0.53507 0.57890 0.56136 0.02133  0.02208  -0.02017 149 ALA D N   
6351  C CA  . ALA D  157 ? 0.52544 0.57306 0.55500 0.02072  0.02312  -0.02252 149 ALA D CA  
6352  C C   . ALA D  157 ? 0.50698 0.55380 0.53651 0.01937  0.02542  -0.02428 149 ALA D C   
6353  O O   . ALA D  157 ? 0.50877 0.55787 0.53899 0.01728  0.02681  -0.02570 149 ALA D O   
6354  C CB  . ALA D  157 ? 0.55460 0.60443 0.58806 0.02381  0.02200  -0.02346 149 ALA D CB  
6355  N N   . ALA D  158 ? 0.51407 0.55758 0.54279 0.02063  0.02585  -0.02421 150 ALA D N   
6356  C CA  . ALA D  158 ? 0.54258 0.58481 0.57124 0.01981  0.02791  -0.02596 150 ALA D CA  
6357  C C   . ALA D  158 ? 0.51157 0.55231 0.53656 0.01636  0.02905  -0.02574 150 ALA D C   
6358  O O   . ALA D  158 ? 0.46956 0.51096 0.49448 0.01471  0.03090  -0.02758 150 ALA D O   
6359  C CB  . ALA D  158 ? 0.48566 0.52432 0.51419 0.02220  0.02768  -0.02555 150 ALA D CB  
6360  N N   . PHE D  159 ? 0.46508 0.50375 0.48696 0.01530  0.02791  -0.02352 151 PHE D N   
6361  C CA  . PHE D  159 ? 0.51082 0.54819 0.52928 0.01213  0.02846  -0.02307 151 PHE D CA  
6362  C C   . PHE D  159 ? 0.53782 0.57849 0.55632 0.01001  0.02881  -0.02361 151 PHE D C   
6363  O O   . PHE D  159 ? 0.49909 0.53985 0.51599 0.00765  0.03022  -0.02474 151 PHE D O   
6364  C CB  . PHE D  159 ? 0.48762 0.52219 0.50351 0.01186  0.02702  -0.02055 151 PHE D CB  
6365  C CG  . PHE D  159 ? 0.51655 0.55007 0.52921 0.00874  0.02704  -0.01983 151 PHE D CG  
6366  C CD1 . PHE D  159 ? 0.49370 0.52463 0.50425 0.00713  0.02802  -0.02056 151 PHE D CD1 
6367  C CD2 . PHE D  159 ? 0.48917 0.52416 0.50089 0.00749  0.02593  -0.01846 151 PHE D CD2 
6368  C CE1 . PHE D  159 ? 0.50867 0.53864 0.51624 0.00436  0.02777  -0.01994 151 PHE D CE1 
6369  C CE2 . PHE D  159 ? 0.47183 0.50577 0.48067 0.00477  0.02576  -0.01776 151 PHE D CE2 
6370  C CZ  . PHE D  159 ? 0.49208 0.52354 0.49883 0.00321  0.02662  -0.01851 151 PHE D CZ  
6371  N N   . ARG D  160 ? 0.50681 0.55005 0.52702 0.01087  0.02751  -0.02283 152 ARG D N   
6372  C CA  . ARG D  160 ? 0.50879 0.55510 0.52932 0.00897  0.02773  -0.02319 152 ARG D CA  
6373  C C   . ARG D  160 ? 0.53862 0.58748 0.56156 0.00851  0.02976  -0.02576 152 ARG D C   
6374  O O   . ARG D  160 ? 0.52117 0.57122 0.54298 0.00600  0.03093  -0.02641 152 ARG D O   
6375  C CB  . ARG D  160 ? 0.47936 0.52774 0.50155 0.01028  0.02582  -0.02197 152 ARG D CB  
6376  C CG  . ARG D  160 ? 0.51402 0.56612 0.53790 0.00890  0.02608  -0.02276 152 ARG D CG  
6377  C CD  . ARG D  160 ? 0.52005 0.57384 0.54530 0.01019  0.02399  -0.02154 152 ARG D CD  
6378  N NE  . ARG D  160 ? 0.50845 0.56431 0.53769 0.01306  0.02333  -0.02259 152 ARG D NE  
6379  C CZ  . ARG D  160 ? 0.55676 0.61134 0.58631 0.01585  0.02169  -0.02160 152 ARG D CZ  
6380  N NH1 . ARG D  160 ? 0.48676 0.53794 0.51299 0.01609  0.02083  -0.01955 152 ARG D NH1 
6381  N NH2 . ARG D  160 ? 0.58159 0.63826 0.61485 0.01839  0.02098  -0.02275 152 ARG D NH2 
6382  N N   . GLY D  161 ? 0.51393 0.56357 0.54017 0.01091  0.03023  -0.02722 153 GLY D N   
6383  C CA  . GLY D  161 ? 0.54088 0.59292 0.56980 0.01061  0.03236  -0.02981 153 GLY D CA  
6384  C C   . GLY D  161 ? 0.58374 0.63371 0.60965 0.00835  0.03455  -0.03095 153 GLY D C   
6385  O O   . GLY D  161 ? 0.56293 0.61473 0.58928 0.00669  0.03655  -0.03264 153 GLY D O   
6386  N N   . SER D  162 ? 0.53444 0.58046 0.55727 0.00833  0.03419  -0.03006 154 SER D N   
6387  C CA  . SER D  162 ? 0.55895 0.60245 0.57856 0.00637  0.03588  -0.03108 154 SER D CA  
6388  C C   . SER D  162 ? 0.51403 0.55717 0.52966 0.00312  0.03591  -0.03018 154 SER D C   
6389  O O   . SER D  162 ? 0.52220 0.56517 0.53578 0.00102  0.03774  -0.03153 154 SER D O   
6390  C CB  . SER D  162 ? 0.56224 0.60178 0.58039 0.00750  0.03527  -0.03044 154 SER D CB  
6391  O OG  . SER D  162 ? 0.56003 0.59693 0.57486 0.00554  0.03664  -0.03144 154 SER D OG  
6392  N N   . VAL D  163 ? 0.52015 0.56314 0.53463 0.00277  0.03390  -0.02790 155 VAL D N   
6393  C CA  . VAL D  163 ? 0.54326 0.58598 0.55428 -0.00009 0.03359  -0.02684 155 VAL D CA  
6394  C C   . VAL D  163 ? 0.59236 0.63847 0.60463 -0.00140 0.03495  -0.02797 155 VAL D C   
6395  O O   . VAL D  163 ? 0.61306 0.65866 0.62226 -0.00398 0.03613  -0.02840 155 VAL D O   
6396  C CB  . VAL D  163 ? 0.49296 0.53487 0.50303 0.00012  0.03114  -0.02421 155 VAL D CB  
6397  C CG1 . VAL D  163 ? 0.48020 0.52266 0.48777 -0.00242 0.03058  -0.02309 155 VAL D CG1 
6398  C CG2 . VAL D  163 ? 0.46743 0.50560 0.47556 0.00058  0.03021  -0.02311 155 VAL D CG2 
6399  N N   . GLU D  164 ? 0.55948 0.60895 0.57623 0.00034  0.03482  -0.02852 156 GLU D N   
6400  C CA  . GLU D  164 ? 0.63999 0.69279 0.65840 -0.00099 0.03610  -0.02955 156 GLU D CA  
6401  C C   . GLU D  164 ? 0.62563 0.67974 0.64586 -0.00113 0.03892  -0.03225 156 GLU D C   
6402  O O   . GLU D  164 ? 0.67663 0.73310 0.69774 -0.00268 0.04050  -0.03323 156 GLU D O   
6403  C CB  . GLU D  164 ? 0.66378 0.71977 0.68618 0.00054  0.03453  -0.02891 156 GLU D CB  
6404  C CG  . GLU D  164 ? 0.67206 0.72980 0.69931 0.00380  0.03409  -0.02996 156 GLU D CG  
6405  C CD  . GLU D  164 ? 0.68689 0.74692 0.71698 0.00541  0.03185  -0.02890 156 GLU D CD  
6406  O OE1 . GLU D  164 ? 0.63481 0.69494 0.66303 0.00388  0.03080  -0.02737 156 GLU D OE1 
6407  O OE2 . GLU D  164 ? 0.73551 0.79709 0.76956 0.00822  0.03106  -0.02963 156 GLU D OE2 
6408  N N   . ALA D  165 ? 0.64003 0.69246 0.66070 0.00035  0.03961  -0.03339 157 ALA D N   
6409  C CA  . ALA D  165 ? 0.70365 0.75714 0.72623 0.00048  0.04238  -0.03613 157 ALA D CA  
6410  C C   . ALA D  165 ? 0.77384 0.82724 0.79311 -0.00273 0.04474  -0.03703 157 ALA D C   
6411  O O   . ALA D  165 ? 0.83164 0.88793 0.85372 -0.00312 0.04692  -0.03885 157 ALA D O   
6412  C CB  . ALA D  165 ? 0.60737 0.65785 0.62917 0.00189  0.04265  -0.03686 157 ALA D CB  
6413  N N   . PHE D  166 ? 0.86318 0.91330 0.87672 -0.00489 0.04433  -0.03582 158 PHE D N   
6414  C CA  . PHE D  166 ? 0.91143 0.96081 0.92094 -0.00793 0.04653  -0.03662 158 PHE D CA  
6415  C C   . PHE D  166 ? 0.89941 0.95187 0.91025 -0.00933 0.04692  -0.03615 158 PHE D C   
6416  O O   . PHE D  166 ? 0.93346 0.98714 0.94412 -0.01088 0.04962  -0.03769 158 PHE D O   
6417  C CB  . PHE D  166 ? 0.92115 0.96633 0.92424 -0.00984 0.04544  -0.03523 158 PHE D CB  
6418  C CG  . PHE D  166 ? 1.00082 1.04477 0.99892 -0.01296 0.04719  -0.03563 158 PHE D CG  
6419  C CD1 . PHE D  166 ? 0.97984 1.02462 0.97627 -0.01486 0.04667  -0.03416 158 PHE D CD1 
6420  C CD2 . PHE D  166 ? 0.99478 1.03649 0.98958 -0.01397 0.04936  -0.03748 158 PHE D CD2 
6421  C CE1 . PHE D  166 ? 0.97385 1.01716 0.96532 -0.01768 0.04829  -0.03441 158 PHE D CE1 
6422  C CE2 . PHE D  166 ? 1.00848 1.04874 0.99812 -0.01679 0.05098  -0.03781 158 PHE D CE2 
6423  C CZ  . PHE D  166 ? 0.99215 1.03316 0.98007 -0.01863 0.05044  -0.03620 158 PHE D CZ  
6424  N N   . GLY D  167 ? 0.86556 0.91919 0.87785 -0.00874 0.04445  -0.03418 159 GLY D N   
6425  C CA  . GLY D  167 ? 0.85745 0.91363 0.87075 -0.01021 0.04454  -0.03353 159 GLY D CA  
6426  C C   . GLY D  167 ? 0.93018 0.99046 0.94887 -0.00969 0.04666  -0.03560 159 GLY D C   
6427  O O   . GLY D  167 ? 0.87308 0.93530 0.89241 -0.01133 0.04740  -0.03545 159 GLY D O   
6428  N N   . ARG D  168 ? 1.00468 1.06615 1.02724 -0.00750 0.04761  -0.03750 160 ARG D N   
6429  C CA  . ARG D  168 ? 0.93700 1.00258 0.96529 -0.00694 0.04981  -0.03978 160 ARG D CA  
6430  C C   . ARG D  168 ? 0.89969 0.96441 0.92662 -0.00798 0.05333  -0.04211 160 ARG D C   
6431  O O   . ARG D  168 ? 0.88527 0.94809 0.90715 -0.01079 0.05500  -0.04194 160 ARG D O   
6432  C CB  . ARG D  168 ? 0.90175 0.96972 0.93612 -0.00346 0.04799  -0.04020 160 ARG D CB  
6433  C CG  . ARG D  168 ? 0.94553 1.01363 0.98020 -0.00241 0.04448  -0.03782 160 ARG D CG  
6434  C CD  . ARG D  168 ? 1.02605 1.09738 1.06713 0.00067  0.04288  -0.03842 160 ARG D CD  
6435  N NE  . ARG D  168 ? 1.05114 1.12077 1.09118 0.00259  0.03959  -0.03630 160 ARG D NE  
6436  C CZ  . ARG D  168 ? 1.08975 1.16149 1.13277 0.00407  0.03725  -0.03546 160 ARG D CZ  
6437  N NH1 . ARG D  168 ? 1.13859 1.21451 1.18706 0.00458  0.03761  -0.03695 160 ARG D NH1 
6438  N NH2 . ARG D  168 ? 1.01009 1.07973 1.05067 0.00501  0.03458  -0.03321 160 ARG D NH2 
6439  N N   . ASP D  184 ? 1.18583 1.26479 1.22812 -0.00702 0.03770  -0.03247 176 ASP D N   
6440  C CA  . ASP D  184 ? 1.20750 1.28403 1.24764 -0.00479 0.03485  -0.03082 176 ASP D CA  
6441  C C   . ASP D  184 ? 1.20527 1.27813 1.23914 -0.00668 0.03394  -0.02843 176 ASP D C   
6442  O O   . ASP D  184 ? 1.19650 1.26630 1.22706 -0.00577 0.03281  -0.02725 176 ASP D O   
6443  C CB  . ASP D  184 ? 1.22725 1.30608 1.27155 -0.00228 0.03209  -0.03061 176 ASP D CB  
6444  C CG  . ASP D  184 ? 1.23205 1.31071 1.27836 0.00120  0.03066  -0.03103 176 ASP D CG  
6445  O OD1 . ASP D  184 ? 1.27279 1.34812 1.31531 0.00214  0.02936  -0.02944 176 ASP D OD1 
6446  O OD2 . ASP D  184 ? 1.19030 1.27211 1.24205 0.00294  0.03085  -0.03293 176 ASP D OD2 
6447  N N   . HIS D  185 ? 1.32485 1.39800 1.35741 -0.00920 0.03439  -0.02776 177 HIS D N   
6448  C CA  . HIS D  185 ? 1.27567 1.34545 1.30255 -0.01100 0.03332  -0.02546 177 HIS D CA  
6449  C C   . HIS D  185 ? 1.28102 1.34774 1.30302 -0.01274 0.03525  -0.02556 177 HIS D C   
6450  O O   . HIS D  185 ? 1.27327 1.33685 1.29153 -0.01237 0.03405  -0.02431 177 HIS D O   
6451  C CB  . HIS D  185 ? 1.32705 1.39801 1.35427 -0.01297 0.03308  -0.02473 177 HIS D CB  
6452  N N   . ARG D  186 ? 1.19302 1.26059 1.21506 -0.01458 0.03818  -0.02707 178 ARG D N   
6453  C CA  . ARG D  186 ? 1.16386 1.22837 1.18098 -0.01609 0.04008  -0.02741 178 ARG D CA  
6454  C C   . ARG D  186 ? 1.10156 1.16448 1.11839 -0.01380 0.03922  -0.02768 178 ARG D C   
6455  O O   . ARG D  186 ? 1.08083 1.14026 1.09274 -0.01463 0.03916  -0.02700 178 ARG D O   
6456  C CB  . ARG D  186 ? 1.18848 1.25449 1.20660 -0.01770 0.04369  -0.02950 178 ARG D CB  
6457  C CG  . ARG D  186 ? 1.21537 1.28401 1.23603 -0.01937 0.04472  -0.02966 178 ARG D CG  
6458  C CD  . ARG D  186 ? 1.22800 1.30134 1.25640 -0.01760 0.04509  -0.03148 178 ARG D CD  
6459  N NE  . ARG D  186 ? 1.23421 1.30997 1.26504 -0.01971 0.04752  -0.03249 178 ARG D NE  
6460  C CZ  . ARG D  186 ? 1.20100 1.27676 1.23093 -0.02162 0.04706  -0.03119 178 ARG D CZ  
6461  N NH1 . ARG D  186 ? 1.23020 1.30667 1.26172 -0.02057 0.04397  -0.02983 178 ARG D NH1 
6462  N NH2 . ARG D  186 ? 1.18340 1.25828 1.21068 -0.02458 0.04976  -0.03126 178 ARG D NH2 
6463  N N   . ILE D  187 ? 1.06282 1.12808 1.08469 -0.01100 0.03836  -0.02853 179 ILE D N   
6464  C CA  . ILE D  187 ? 0.99744 1.06118 1.01937 -0.00876 0.03784  -0.02893 179 ILE D CA  
6465  C C   . ILE D  187 ? 0.93571 0.99662 0.95466 -0.00800 0.03503  -0.02660 179 ILE D C   
6466  O O   . ILE D  187 ? 0.86370 0.92199 0.88059 -0.00716 0.03472  -0.02640 179 ILE D O   
6467  C CB  . ILE D  187 ? 0.98918 1.05613 1.01737 -0.00591 0.03784  -0.03062 179 ILE D CB  
6468  C CG1 . ILE D  187 ? 0.96382 1.03348 0.99525 -0.00664 0.04094  -0.03318 179 ILE D CG1 
6469  C CG2 . ILE D  187 ? 0.89752 0.96242 0.92550 -0.00340 0.03683  -0.03056 179 ILE D CG2 
6470  C CD1 . ILE D  187 ? 0.93811 1.01192 0.97669 -0.00426 0.04078  -0.03486 179 ILE D CD1 
6471  N N   . ARG D  188 ? 0.95407 1.01554 0.97298 -0.00835 0.03314  -0.02494 180 ARG D N   
6472  C CA  . ARG D  188 ? 0.91094 0.97003 0.92739 -0.00773 0.03060  -0.02272 180 ARG D CA  
6473  C C   . ARG D  188 ? 0.86796 0.92383 0.87886 -0.01030 0.03062  -0.02142 180 ARG D C   
6474  O O   . ARG D  188 ? 0.73329 0.78635 0.74157 -0.00993 0.02935  -0.02021 180 ARG D O   
6475  C CB  . ARG D  188 ? 0.94169 1.00277 0.96060 -0.00687 0.02857  -0.02165 180 ARG D CB  
6476  N N   . LYS D  189 ? 0.93983 0.99601 0.94899 -0.01288 0.03201  -0.02166 181 LYS D N   
6477  C CA  . LYS D  189 ? 0.91943 0.97242 0.92307 -0.01531 0.03195  -0.02050 181 LYS D CA  
6478  C C   . LYS D  189 ? 0.83312 0.88350 0.83386 -0.01548 0.03304  -0.02137 181 LYS D C   
6479  O O   . LYS D  189 ? 0.80434 0.85167 0.80144 -0.01603 0.03179  -0.02020 181 LYS D O   
6480  C CB  . LYS D  189 ? 0.96010 1.01363 0.96212 -0.01801 0.03342  -0.02060 181 LYS D CB  
6481  C CG  . LYS D  189 ? 0.95762 1.01207 0.96030 -0.01865 0.03180  -0.01901 181 LYS D CG  
6482  C CD  . LYS D  189 ? 1.05582 1.10984 1.05589 -0.02155 0.03320  -0.01880 181 LYS D CD  
6483  C CE  . LYS D  189 ? 1.07245 1.12866 1.07523 -0.02194 0.03243  -0.01811 181 LYS D CE  
6484  N NZ  . LYS D  189 ? 1.05150 1.10630 1.05303 -0.02158 0.02951  -0.01594 181 LYS D NZ  
6485  N N   . SER D  190 ? 0.81131 0.86297 0.81399 -0.01492 0.03529  -0.02353 182 SER D N   
6486  C CA  . SER D  190 ? 0.77766 0.82694 0.77779 -0.01507 0.03659  -0.02469 182 SER D CA  
6487  C C   . SER D  190 ? 0.68628 0.73364 0.68656 -0.01306 0.03480  -0.02403 182 SER D C   
6488  O O   . SER D  190 ? 0.66966 0.71387 0.66625 -0.01379 0.03463  -0.02387 182 SER D O   
6489  C CB  . SER D  190 ? 0.81962 0.87105 0.82261 -0.01461 0.03937  -0.02720 182 SER D CB  
6490  O OG  . SER D  190 ? 0.93525 0.98906 0.93938 -0.01616 0.04094  -0.02771 182 SER D OG  
6491  N N   . SER D  191 ? 0.55360 0.60276 0.55812 -0.01052 0.03354  -0.02371 183 SER D N   
6492  C CA  . SER D  191 ? 0.57337 0.62068 0.57807 -0.00861 0.03179  -0.02272 183 SER D CA  
6493  C C   . SER D  191 ? 0.55620 0.60083 0.55728 -0.00979 0.02982  -0.02055 183 SER D C   
6494  O O   . SER D  191 ? 0.55901 0.60097 0.55856 -0.00932 0.02909  -0.02007 183 SER D O   
6495  C CB  . SER D  191 ? 0.58172 0.63139 0.59105 -0.00587 0.03071  -0.02256 183 SER D CB  
6496  O OG  . SER D  191 ? 0.65649 0.70862 0.66939 -0.00476 0.03242  -0.02470 183 SER D OG  
6497  N N   . GLU D  192 ? 0.50807 0.55338 0.50807 -0.01130 0.02897  -0.01929 184 GLU D N   
6498  C CA  . GLU D  192 ? 0.48255 0.52566 0.47980 -0.01220 0.02694  -0.01721 184 GLU D CA  
6499  C C   . GLU D  192 ? 0.47702 0.51692 0.46968 -0.01418 0.02722  -0.01730 184 GLU D C   
6500  O O   . GLU D  192 ? 0.41180 0.44935 0.40287 -0.01420 0.02567  -0.01611 184 GLU D O   
6501  C CB  . GLU D  192 ? 0.53678 0.58123 0.53391 -0.01339 0.02603  -0.01598 184 GLU D CB  
6502  C CG  . GLU D  192 ? 0.61382 0.66074 0.61490 -0.01138 0.02485  -0.01536 184 GLU D CG  
6503  C CD  . GLU D  192 ? 0.74287 0.79183 0.74479 -0.01245 0.02451  -0.01484 184 GLU D CD  
6504  O OE1 . GLU D  192 ? 0.66990 0.71763 0.66875 -0.01473 0.02430  -0.01396 184 GLU D OE1 
6505  O OE2 . GLU D  192 ? 0.80622 0.85797 0.81192 -0.01100 0.02441  -0.01536 184 GLU D OE2 
6506  N N   . TYR D  193 ? 0.46401 0.50381 0.45454 -0.01589 0.02919  -0.01871 185 TYR D N   
6507  C CA  . TYR D  193 ? 0.42355 0.46027 0.40954 -0.01760 0.02970  -0.01924 185 TYR D CA  
6508  C C   . TYR D  193 ? 0.37377 0.40850 0.36008 -0.01619 0.02930  -0.01972 185 TYR D C   
6509  O O   . TYR D  193 ? 0.33138 0.36335 0.31510 -0.01688 0.02791  -0.01891 185 TYR D O   
6510  C CB  . TYR D  193 ? 0.43524 0.47258 0.41993 -0.01886 0.03248  -0.02120 185 TYR D CB  
6511  C CG  . TYR D  193 ? 0.46713 0.50115 0.44655 -0.02068 0.03309  -0.02190 185 TYR D CG  
6512  C CD1 . TYR D  193 ? 0.44540 0.47735 0.42002 -0.02303 0.03227  -0.02079 185 TYR D CD1 
6513  C CD2 . TYR D  193 ? 0.50240 0.53503 0.48148 -0.01996 0.03420  -0.02359 185 TYR D CD2 
6514  C CE1 . TYR D  193 ? 0.44671 0.47537 0.41610 -0.02465 0.03255  -0.02144 185 TYR D CE1 
6515  C CE2 . TYR D  193 ? 0.45673 0.48610 0.43074 -0.02161 0.03458  -0.02433 185 TYR D CE2 
6516  C CZ  . TYR D  193 ? 0.47401 0.50139 0.44307 -0.02394 0.03368  -0.02325 185 TYR D CZ  
6517  O OH  . TYR D  193 ? 0.56558 0.58961 0.52927 -0.02556 0.03388  -0.02402 185 TYR D OH  
6518  N N   . PHE D  194 ? 0.39479 0.43093 0.38463 -0.01412 0.03043  -0.02101 186 PHE D N   
6519  C CA  . PHE D  194 ? 0.44440 0.47854 0.43472 -0.01272 0.03024  -0.02151 186 PHE D CA  
6520  C C   . PHE D  194 ? 0.38719 0.42021 0.37856 -0.01154 0.02794  -0.01955 186 PHE D C   
6521  O O   . PHE D  194 ? 0.38395 0.41427 0.37401 -0.01157 0.02729  -0.01938 186 PHE D O   
6522  C CB  . PHE D  194 ? 0.42434 0.46019 0.41822 -0.01072 0.03199  -0.02335 186 PHE D CB  
6523  C CG  . PHE D  194 ? 0.47007 0.50646 0.46271 -0.01195 0.03456  -0.02552 186 PHE D CG  
6524  C CD1 . PHE D  194 ? 0.50495 0.53850 0.49314 -0.01379 0.03534  -0.02639 186 PHE D CD1 
6525  C CD2 . PHE D  194 ? 0.48873 0.52841 0.48476 -0.01120 0.03621  -0.02681 186 PHE D CD2 
6526  C CE1 . PHE D  194 ? 0.50693 0.54075 0.49364 -0.01490 0.03791  -0.02843 186 PHE D CE1 
6527  C CE2 . PHE D  194 ? 0.64008 0.68026 0.63519 -0.01232 0.03886  -0.02888 186 PHE D CE2 
6528  C CZ  . PHE D  194 ? 0.65774 0.69491 0.64797 -0.01420 0.03980  -0.02966 186 PHE D CZ  
6529  N N   . LEU D  195 ? 0.40514 0.44013 0.39884 -0.01058 0.02676  -0.01812 187 LEU D N   
6530  C CA  . LEU D  195 ? 0.41348 0.44738 0.40824 -0.00931 0.02490  -0.01635 187 LEU D CA  
6531  C C   . LEU D  195 ? 0.33609 0.36777 0.32769 -0.01128 0.02342  -0.01501 187 LEU D C   
6532  O O   . LEU D  195 ? 0.32977 0.35938 0.32129 -0.01087 0.02240  -0.01419 187 LEU D O   
6533  C CB  . LEU D  195 ? 0.39936 0.43577 0.39718 -0.00765 0.02402  -0.01527 187 LEU D CB  
6534  C CG  . LEU D  195 ? 0.35688 0.39544 0.35824 -0.00531 0.02498  -0.01647 187 LEU D CG  
6535  C CD1 . LEU D  195 ? 0.43538 0.47608 0.43928 -0.00373 0.02375  -0.01536 187 LEU D CD1 
6536  C CD2 . LEU D  195 ? 0.38522 0.42191 0.38745 -0.00355 0.02534  -0.01698 187 LEU D CD2 
6537  N N   . GLU D  196 ? 0.36061 0.39268 0.34981 -0.01338 0.02328  -0.01475 188 GLU D N   
6538  C CA  . GLU D  196 ? 0.33376 0.36360 0.31964 -0.01536 0.02182  -0.01368 188 GLU D CA  
6539  C C   . GLU D  196 ? 0.35456 0.38154 0.33788 -0.01624 0.02214  -0.01478 188 GLU D C   
6540  O O   . GLU D  196 ? 0.38001 0.40490 0.36285 -0.01640 0.02071  -0.01398 188 GLU D O   
6541  C CB  . GLU D  196 ? 0.36998 0.40042 0.35329 -0.01746 0.02181  -0.01336 188 GLU D CB  
6542  C CG  . GLU D  196 ? 0.36306 0.39595 0.34845 -0.01706 0.02112  -0.01211 188 GLU D CG  
6543  C CD  . GLU D  196 ? 0.45797 0.49048 0.44038 -0.01933 0.02047  -0.01122 188 GLU D CD  
6544  O OE1 . GLU D  196 ? 0.42832 0.45857 0.40662 -0.02129 0.02045  -0.01146 188 GLU D OE1 
6545  O OE2 . GLU D  196 ? 0.46949 0.50370 0.45347 -0.01912 0.01983  -0.01022 188 GLU D OE2 
6546  N N   . GLU D  197 ? 0.34796 0.37488 0.32993 -0.01672 0.02410  -0.01672 189 GLU D N   
6547  C CA  . GLU D  197 ? 0.35200 0.37618 0.33135 -0.01752 0.02460  -0.01808 189 GLU D CA  
6548  C C   . GLU D  197 ? 0.35998 0.38277 0.34170 -0.01582 0.02412  -0.01810 189 GLU D C   
6549  O O   . GLU D  197 ? 0.33723 0.35747 0.31742 -0.01659 0.02290  -0.01783 189 GLU D O   
6550  C CB  . GLU D  197 ? 0.40442 0.42928 0.38279 -0.01783 0.02717  -0.02028 189 GLU D CB  
6551  C CG  . GLU D  197 ? 0.41151 0.43350 0.38571 -0.01934 0.02788  -0.02184 189 GLU D CG  
6552  C CD  . GLU D  197 ? 0.51661 0.53942 0.48938 -0.01997 0.03063  -0.02389 189 GLU D CD  
6553  O OE1 . GLU D  197 ? 0.48201 0.50734 0.45856 -0.01834 0.03229  -0.02482 189 GLU D OE1 
6554  O OE2 . GLU D  197 ? 0.54973 0.57063 0.51761 -0.02206 0.03116  -0.02460 189 GLU D OE2 
6555  N N   . PHE D  198 ? 0.35896 0.38333 0.34453 -0.01347 0.02496  -0.01834 190 PHE D N   
6556  C CA  . PHE D  198 ? 0.33106 0.35385 0.31870 -0.01181 0.02474  -0.01833 190 PHE D CA  
6557  C C   . PHE D  198 ? 0.32235 0.34385 0.31041 -0.01191 0.02266  -0.01629 190 PHE D C   
6558  O O   . PHE D  198 ? 0.35634 0.37534 0.34425 -0.01200 0.02209  -0.01626 190 PHE D O   
6559  C CB  . PHE D  198 ? 0.32433 0.34897 0.31573 -0.00919 0.02585  -0.01880 190 PHE D CB  
6560  C CG  . PHE D  198 ? 0.41439 0.44013 0.40596 -0.00896 0.02801  -0.02107 190 PHE D CG  
6561  C CD1 . PHE D  198 ? 0.36592 0.39060 0.35412 -0.01098 0.02909  -0.02260 190 PHE D CD1 
6562  C CD2 . PHE D  198 ? 0.39772 0.42548 0.39282 -0.00668 0.02898  -0.02174 190 PHE D CD2 
6563  C CE1 . PHE D  198 ? 0.39693 0.42275 0.38542 -0.01080 0.03133  -0.02473 190 PHE D CE1 
6564  C CE2 . PHE D  198 ? 0.44573 0.47468 0.44149 -0.00643 0.03104  -0.02393 190 PHE D CE2 
6565  C CZ  . PHE D  198 ? 0.41867 0.44673 0.41121 -0.00851 0.03234  -0.02543 190 PHE D CZ  
6566  N N   . ALA D  199 ? 0.31955 0.34265 0.30810 -0.01209 0.02153  -0.01466 191 ALA D N   
6567  C CA  . ALA D  199 ? 0.31778 0.33984 0.30708 -0.01209 0.01972  -0.01278 191 ALA D CA  
6568  C C   . ALA D  199 ? 0.35169 0.37135 0.33820 -0.01428 0.01852  -0.01280 191 ALA D C   
6569  O O   . ALA D  199 ? 0.32030 0.33815 0.30769 -0.01424 0.01751  -0.01212 191 ALA D O   
6570  C CB  . ALA D  199 ? 0.31452 0.33878 0.30486 -0.01180 0.01885  -0.01121 191 ALA D CB  
6571  N N   . ILE D  200 ? 0.32264 0.34221 0.30576 -0.01620 0.01861  -0.01358 192 ILE D N   
6572  C CA  . ILE D  200 ? 0.32571 0.34287 0.30561 -0.01828 0.01734  -0.01377 192 ILE D CA  
6573  C C   . ILE D  200 ? 0.32878 0.34344 0.30819 -0.01829 0.01781  -0.01530 192 ILE D C   
6574  O O   . ILE D  200 ? 0.32983 0.34244 0.30903 -0.01903 0.01631  -0.01498 192 ILE D O   
6575  C CB  . ILE D  200 ? 0.35443 0.37184 0.33034 -0.02018 0.01761  -0.01431 192 ILE D CB  
6576  C CG1 . ILE D  200 ? 0.33156 0.35082 0.30783 -0.02050 0.01661  -0.01256 192 ILE D CG1 
6577  C CG2 . ILE D  200 ? 0.33257 0.34709 0.30434 -0.02221 0.01656  -0.01503 192 ILE D CG2 
6578  C CD1 . ILE D  200 ? 0.38846 0.40881 0.36210 -0.02166 0.01782  -0.01315 192 ILE D CD1 
6579  N N   . PHE D  201 ? 0.34028 0.35507 0.31966 -0.01752 0.01986  -0.01707 193 PHE D N   
6580  C CA  . PHE D  201 ? 0.33324 0.34565 0.31259 -0.01725 0.02046  -0.01859 193 PHE D CA  
6581  C C   . PHE D  201 ? 0.33225 0.34361 0.31504 -0.01597 0.01964  -0.01754 193 PHE D C   
6582  O O   . PHE D  201 ? 0.33356 0.34243 0.31603 -0.01657 0.01901  -0.01811 193 PHE D O   
6583  C CB  . PHE D  201 ? 0.34162 0.35479 0.32161 -0.01602 0.02291  -0.02044 193 PHE D CB  
6584  C CG  . PHE D  201 ? 0.33709 0.35100 0.31380 -0.01729 0.02432  -0.02189 193 PHE D CG  
6585  C CD1 . PHE D  201 ? 0.33920 0.35239 0.31178 -0.01956 0.02339  -0.02164 193 PHE D CD1 
6586  C CD2 . PHE D  201 ? 0.39118 0.40642 0.36896 -0.01618 0.02666  -0.02353 193 PHE D CD2 
6587  C CE1 . PHE D  201 ? 0.34630 0.35987 0.31557 -0.02076 0.02495  -0.02291 193 PHE D CE1 
6588  C CE2 . PHE D  201 ? 0.39710 0.41299 0.37203 -0.01740 0.02828  -0.02495 193 PHE D CE2 
6589  C CZ  . PHE D  201 ? 0.35639 0.37139 0.32696 -0.01971 0.02752  -0.02458 193 PHE D CZ  
6590  N N   . ALA D  202 ? 0.35339 0.36650 0.33947 -0.01417 0.01972  -0.01606 194 ALA D N   
6591  C CA  . ALA D  202 ? 0.32604 0.33799 0.31512 -0.01297 0.01916  -0.01490 194 ALA D CA  
6592  C C   . ALA D  202 ? 0.32548 0.33647 0.31440 -0.01443 0.01707  -0.01353 194 ALA D C   
6593  O O   . ALA D  202 ? 0.32638 0.33530 0.31660 -0.01459 0.01648  -0.01340 194 ALA D O   
6594  C CB  . ALA D  202 ? 0.32743 0.34137 0.31940 -0.01067 0.01980  -0.01371 194 ALA D CB  
6595  N N   . CYS D  203 ? 0.32439 0.33673 0.31176 -0.01564 0.01589  -0.01265 195 CYS D N   
6596  C CA  . CYS D  203 ? 0.32439 0.33572 0.31154 -0.01710 0.01378  -0.01160 195 CYS D CA  
6597  C C   . CYS D  203 ? 0.34641 0.35501 0.33174 -0.01868 0.01299  -0.01298 195 CYS D C   
6598  O O   . CYS D  203 ? 0.32839 0.33569 0.31526 -0.01925 0.01154  -0.01237 195 CYS D O   
6599  C CB  . CYS D  203 ? 0.33557 0.34845 0.32089 -0.01823 0.01259  -0.01061 195 CYS D CB  
6600  S SG  . CYS D  203 ? 0.33303 0.34880 0.32120 -0.01646 0.01288  -0.00871 195 CYS D SG  
6601  N N   . LEU D  204 ? 0.33183 0.33957 0.31391 -0.01946 0.01387  -0.01489 196 LEU D N   
6602  C CA  . LEU D  204 ? 0.33605 0.34112 0.31570 -0.02109 0.01291  -0.01631 196 LEU D CA  
6603  C C   . LEU D  204 ? 0.33703 0.34028 0.31919 -0.02014 0.01373  -0.01722 196 LEU D C   
6604  O O   . LEU D  204 ? 0.38306 0.38424 0.36570 -0.02108 0.01238  -0.01754 196 LEU D O   
6605  C CB  . LEU D  204 ? 0.33989 0.34448 0.31471 -0.02229 0.01371  -0.01805 196 LEU D CB  
6606  C CG  . LEU D  204 ? 0.38215 0.38766 0.35364 -0.02372 0.01268  -0.01725 196 LEU D CG  
6607  C CD1 . LEU D  204 ? 0.42593 0.42998 0.39205 -0.02525 0.01325  -0.01901 196 LEU D CD1 
6608  C CD2 . LEU D  204 ? 0.39651 0.40149 0.36854 -0.02472 0.00988  -0.01571 196 LEU D CD2 
6609  N N   . GLN D  205 ? 0.35033 0.35438 0.33436 -0.01822 0.01583  -0.01754 197 GLN D N   
6610  C CA  . GLN D  205 ? 0.35616 0.35845 0.34275 -0.01701 0.01684  -0.01820 197 GLN D CA  
6611  C C   . GLN D  205 ? 0.37437 0.37566 0.36426 -0.01695 0.01560  -0.01670 197 GLN D C   
6612  O O   . GLN D  205 ? 0.39947 0.39835 0.39036 -0.01741 0.01531  -0.01748 197 GLN D O   
6613  C CB  . GLN D  205 ? 0.33483 0.33853 0.32336 -0.01466 0.01892  -0.01815 197 GLN D CB  
6614  C CG  . GLN D  205 ? 0.34103 0.34258 0.33097 -0.01351 0.02030  -0.01948 197 GLN D CG  
6615  C CD  . GLN D  205 ? 0.38118 0.38121 0.37463 -0.01253 0.02006  -0.01818 197 GLN D CD  
6616  O OE1 . GLN D  205 ? 0.41480 0.41591 0.41023 -0.01194 0.01946  -0.01613 197 GLN D OE1 
6617  N NE2 . GLN D  205 ? 0.38937 0.38672 0.38361 -0.01232 0.02072  -0.01940 197 GLN D NE2 
6618  N N   . ARG D  206 ? 0.33138 0.33452 0.32304 -0.01646 0.01492  -0.01462 198 ARG D N   
6619  C CA  . ARG D  206 ? 0.34537 0.34790 0.34051 -0.01618 0.01415  -0.01304 198 ARG D CA  
6620  C C   . ARG D  206 ? 0.36524 0.36712 0.36026 -0.01822 0.01180  -0.01271 198 ARG D C   
6621  O O   . ARG D  206 ? 0.32909 0.33041 0.32733 -0.01821 0.01116  -0.01161 198 ARG D O   
6622  C CB  . ARG D  206 ? 0.37308 0.37787 0.37008 -0.01452 0.01467  -0.01105 198 ARG D CB  
6623  C CG  . ARG D  206 ? 0.38592 0.39052 0.38472 -0.01215 0.01664  -0.01086 198 ARG D CG  
6624  C CD  . ARG D  206 ? 0.40174 0.40354 0.40262 -0.01172 0.01734  -0.01122 198 ARG D CD  
6625  N NE  . ARG D  206 ? 0.41475 0.41614 0.41783 -0.00942 0.01880  -0.01014 198 ARG D NE  
6626  C CZ  . ARG D  206 ? 0.43853 0.43871 0.44177 -0.00793 0.02031  -0.01105 198 ARG D CZ  
6627  N NH1 . ARG D  206 ? 0.38638 0.38624 0.38771 -0.00834 0.02079  -0.01313 198 ARG D NH1 
6628  N NH2 . ARG D  206 ? 0.44011 0.43945 0.44523 -0.00590 0.02139  -0.00982 198 ARG D NH2 
6629  N N   . THR D  207 ? 0.34077 0.34271 0.33219 -0.01993 0.01049  -0.01359 199 THR D N   
6630  C CA  . THR D  207 ? 0.33289 0.33441 0.32400 -0.02171 0.00795  -0.01316 199 THR D CA  
6631  C C   . THR D  207 ? 0.33763 0.33669 0.32609 -0.02339 0.00687  -0.01519 199 THR D C   
6632  O O   . THR D  207 ? 0.33939 0.33797 0.32579 -0.02504 0.00464  -0.01533 199 THR D O   
6633  C CB  . THR D  207 ? 0.33103 0.33465 0.32027 -0.02217 0.00693  -0.01194 199 THR D CB  
6634  O OG1 . THR D  207 ? 0.33232 0.33664 0.31763 -0.02225 0.00800  -0.01285 199 THR D OG1 
6635  C CG2 . THR D  207 ? 0.35098 0.35674 0.34345 -0.02064 0.00751  -0.00987 199 THR D CG2 
6636  N N   . GLY D  208 ? 0.37286 0.37014 0.36161 -0.02292 0.00827  -0.01674 200 GLY D N   
6637  C CA  . GLY D  208 ? 0.39816 0.39278 0.38532 -0.02441 0.00716  -0.01868 200 GLY D CA  
6638  C C   . GLY D  208 ? 0.43268 0.42625 0.41496 -0.02487 0.00813  -0.02081 200 GLY D C   
6639  O O   . GLY D  208 ? 0.41617 0.40745 0.39607 -0.02627 0.00700  -0.02256 200 GLY D O   
6640  N N   . SER D  209 ? 0.41394 0.40916 0.39504 -0.02363 0.01028  -0.02075 201 SER D N   
6641  C CA  . SER D  209 ? 0.42882 0.42350 0.40556 -0.02393 0.01164  -0.02269 201 SER D CA  
6642  C C   . SER D  209 ? 0.38164 0.37696 0.36020 -0.02192 0.01445  -0.02326 201 SER D C   
6643  O O   . SER D  209 ? 0.38330 0.38082 0.36139 -0.02099 0.01587  -0.02285 201 SER D O   
6644  C CB  . SER D  209 ? 0.40438 0.40061 0.37723 -0.02480 0.01127  -0.02219 201 SER D CB  
6645  O OG  . SER D  209 ? 0.49373 0.48912 0.46452 -0.02660 0.00853  -0.02169 201 SER D OG  
6646  N N   . PRO D  210 ? 0.41732 0.41069 0.39819 -0.02116 0.01526  -0.02423 202 PRO D N   
6647  C CA  . PRO D  210 ? 0.42093 0.41481 0.40424 -0.01896 0.01766  -0.02441 202 PRO D CA  
6648  C C   . PRO D  210 ? 0.41544 0.40924 0.39601 -0.01857 0.01966  -0.02657 202 PRO D C   
6649  O O   . PRO D  210 ? 0.36916 0.36400 0.35156 -0.01668 0.02158  -0.02668 202 PRO D O   
6650  C CB  . PRO D  210 ? 0.43133 0.42269 0.41794 -0.01859 0.01750  -0.02457 202 PRO D CB  
6651  C CG  . PRO D  210 ? 0.45198 0.44102 0.43643 -0.02082 0.01560  -0.02593 202 PRO D CG  
6652  C CD  . PRO D  210 ? 0.43617 0.42680 0.41799 -0.02228 0.01373  -0.02497 202 PRO D CD  
6653  N N   . VAL D  211 ? 0.36584 0.35834 0.34202 -0.02033 0.01924  -0.02833 203 VAL D N   
6654  C CA  . VAL D  211 ? 0.38962 0.38179 0.36313 -0.02008 0.02134  -0.03057 203 VAL D CA  
6655  C C   . VAL D  211 ? 0.35995 0.35387 0.32943 -0.02122 0.02145  -0.03051 203 VAL D C   
6656  O O   . VAL D  211 ? 0.39261 0.38567 0.35877 -0.02312 0.01960  -0.03030 203 VAL D O   
6657  C CB  . VAL D  211 ? 0.39512 0.38379 0.36651 -0.02104 0.02129  -0.03306 203 VAL D CB  
6658  C CG1 . VAL D  211 ? 0.39691 0.38520 0.36572 -0.02065 0.02376  -0.03552 203 VAL D CG1 
6659  C CG2 . VAL D  211 ? 0.38474 0.37146 0.36031 -0.02014 0.02104  -0.03297 203 VAL D CG2 
6660  N N   . MET D  212 ? 0.35847 0.35475 0.32839 -0.02004 0.02359  -0.03069 204 MET D N   
6661  C CA  . MET D  212 ? 0.35939 0.35722 0.32564 -0.02109 0.02426  -0.03089 204 MET D CA  
6662  C C   . MET D  212 ? 0.38479 0.38109 0.34726 -0.02172 0.02619  -0.03366 204 MET D C   
6663  O O   . MET D  212 ? 0.37780 0.37385 0.34215 -0.02032 0.02812  -0.03519 204 MET D O   
6664  C CB  . MET D  212 ? 0.35508 0.35649 0.32408 -0.01959 0.02564  -0.02975 204 MET D CB  
6665  C CG  . MET D  212 ? 0.40774 0.41088 0.37334 -0.02081 0.02639  -0.02976 204 MET D CG  
6666  S SD  . MET D  212 ? 0.42241 0.42999 0.39210 -0.01905 0.02757  -0.02827 204 MET D SD  
6667  C CE  . MET D  212 ? 0.49574 0.50440 0.46539 -0.01823 0.03099  -0.03087 204 MET D CE  
6668  N N   . VAL D  213 ? 0.38258 0.37790 0.33964 -0.02376 0.02574  -0.03422 205 VAL D N   
6669  C CA  . VAL D  213 ? 0.37366 0.36779 0.32643 -0.02451 0.02785  -0.03669 205 VAL D CA  
6670  C C   . VAL D  213 ? 0.37298 0.36962 0.32385 -0.02503 0.02926  -0.03611 205 VAL D C   
6671  O O   . VAL D  213 ? 0.38043 0.37783 0.32976 -0.02611 0.02768  -0.03426 205 VAL D O   
6672  C CB  . VAL D  213 ? 0.37960 0.36994 0.32689 -0.02655 0.02623  -0.03798 205 VAL D CB  
6673  C CG1 . VAL D  213 ? 0.38582 0.37443 0.32812 -0.02733 0.02853  -0.04072 205 VAL D CG1 
6674  C CG2 . VAL D  213 ? 0.37989 0.36788 0.32959 -0.02627 0.02439  -0.03829 205 VAL D CG2 
6675  N N   . TYR D  214 ? 0.38894 0.38659 0.33967 -0.02440 0.03231  -0.03787 206 TYR D N   
6676  C CA  . TYR D  214 ? 0.37412 0.37423 0.32358 -0.02489 0.03403  -0.03755 206 TYR D CA  
6677  C C   . TYR D  214 ? 0.37820 0.37821 0.32613 -0.02473 0.03747  -0.04028 206 TYR D C   
6678  O O   . TYR D  214 ? 0.37857 0.37831 0.32933 -0.02320 0.03883  -0.04193 206 TYR D O   
6679  C CB  . TYR D  214 ? 0.37385 0.37779 0.32926 -0.02313 0.03405  -0.03567 206 TYR D CB  
6680  C CG  . TYR D  214 ? 0.39369 0.40033 0.34839 -0.02376 0.03529  -0.03493 206 TYR D CG  
6681  C CD1 . TYR D  214 ? 0.39541 0.40196 0.34719 -0.02541 0.03354  -0.03307 206 TYR D CD1 
6682  C CD2 . TYR D  214 ? 0.42187 0.43086 0.37847 -0.02290 0.03833  -0.03635 206 TYR D CD2 
6683  C CE1 . TYR D  214 ? 0.43394 0.44261 0.38472 -0.02620 0.03480  -0.03247 206 TYR D CE1 
6684  C CE2 . TYR D  214 ? 0.47860 0.48993 0.43449 -0.02373 0.03968  -0.03588 206 TYR D CE2 
6685  C CZ  . TYR D  214 ? 0.47737 0.48850 0.43034 -0.02539 0.03792  -0.03387 206 TYR D CZ  
6686  O OH  . TYR D  214 ? 0.48556 0.49887 0.43802 -0.02624 0.03929  -0.03333 206 TYR D OH  
6687  N N   . PRO D  215 ? 0.41830 0.41847 0.36186 -0.02624 0.03918  -0.04090 207 PRO D N   
6688  C CA  . PRO D  215 ? 0.42276 0.42300 0.36512 -0.02610 0.04274  -0.04356 207 PRO D CA  
6689  C C   . PRO D  215 ? 0.44006 0.44454 0.38832 -0.02433 0.04504  -0.04360 207 PRO D C   
6690  O O   . PRO D  215 ? 0.41811 0.42450 0.36545 -0.02507 0.04704  -0.04371 207 PRO D O   
6691  C CB  . PRO D  215 ? 0.44548 0.44399 0.38049 -0.02861 0.04343  -0.04381 207 PRO D CB  
6692  C CG  . PRO D  215 ? 0.39762 0.39740 0.33253 -0.02946 0.04104  -0.04081 207 PRO D CG  
6693  C CD  . PRO D  215 ? 0.41698 0.41683 0.35614 -0.02825 0.03786  -0.03921 207 PRO D CD  
6694  N N   . GLY D  216 ? 0.42393 0.42977 0.37824 -0.02199 0.04466  -0.04349 208 GLY D N   
6695  C CA  . GLY D  216 ? 0.42909 0.43899 0.38945 -0.02005 0.04620  -0.04333 208 GLY D CA  
6696  C C   . GLY D  216 ? 0.43397 0.44463 0.39997 -0.01772 0.04439  -0.04211 208 GLY D C   
6697  O O   . GLY D  216 ? 0.46851 0.47662 0.43375 -0.01781 0.04214  -0.04132 208 GLY D O   
6698  N N   . SER D  217 ? 0.49039 0.50442 0.46201 -0.01564 0.04539  -0.04200 209 SER D N   
6699  C CA  . SER D  217 ? 0.46403 0.47871 0.44065 -0.01334 0.04370  -0.04063 209 SER D CA  
6700  C C   . SER D  217 ? 0.46023 0.47862 0.44044 -0.01248 0.04293  -0.03863 209 SER D C   
6701  O O   . SER D  217 ? 0.46696 0.48766 0.44654 -0.01350 0.04395  -0.03856 209 SER D O   
6702  C CB  . SER D  217 ? 0.40720 0.42161 0.38741 -0.01107 0.04517  -0.04249 209 SER D CB  
6703  O OG  . SER D  217 ? 0.53593 0.55322 0.51845 -0.01032 0.04781  -0.04416 209 SER D OG  
6704  N N   . PHE D  218 ? 0.43318 0.45195 0.41718 -0.01055 0.04120  -0.03707 210 PHE D N   
6705  C CA  . PHE D  218 ? 0.46482 0.48660 0.45204 -0.00957 0.04000  -0.03502 210 PHE D CA  
6706  C C   . PHE D  218 ? 0.45650 0.47934 0.44895 -0.00649 0.04007  -0.03514 210 PHE D C   
6707  O O   . PHE D  218 ? 0.43983 0.46045 0.43312 -0.00538 0.03877  -0.03432 210 PHE D O   
6708  C CB  . PHE D  218 ? 0.46338 0.48388 0.44885 -0.01058 0.03725  -0.03246 210 PHE D CB  
6709  C CG  . PHE D  218 ? 0.43878 0.45835 0.41929 -0.01344 0.03668  -0.03194 210 PHE D CG  
6710  C CD1 . PHE D  218 ? 0.42002 0.44204 0.40020 -0.01438 0.03655  -0.03083 210 PHE D CD1 
6711  C CD2 . PHE D  218 ? 0.46204 0.47815 0.43812 -0.01517 0.03619  -0.03261 210 PHE D CD2 
6712  C CE1 . PHE D  218 ? 0.42133 0.44225 0.39683 -0.01690 0.03594  -0.03020 210 PHE D CE1 
6713  C CE2 . PHE D  218 ? 0.46467 0.47976 0.43595 -0.01768 0.03545  -0.03205 210 PHE D CE2 
6714  C CZ  . PHE D  218 ? 0.46049 0.47791 0.43139 -0.01852 0.03541  -0.03083 210 PHE D CZ  
6715  N N   . SER D  219 ? 0.42863 0.45472 0.42452 -0.00519 0.04161  -0.03620 211 SER D N   
6716  C CA  . SER D  219 ? 0.49762 0.52483 0.49846 -0.00214 0.04179  -0.03663 211 SER D CA  
6717  C C   . SER D  219 ? 0.46421 0.49067 0.46669 -0.00057 0.03931  -0.03416 211 SER D C   
6718  O O   . SER D  219 ? 0.48436 0.50877 0.48832 0.00123  0.03893  -0.03415 211 SER D O   
6719  C CB  . SER D  219 ? 0.53168 0.56309 0.53636 -0.00111 0.04329  -0.03779 211 SER D CB  
6720  O OG  . SER D  219 ? 0.57951 0.61361 0.58420 -0.00219 0.04255  -0.03639 211 SER D OG  
6721  N N   . THR D  220 ? 0.45014 0.47814 0.45234 -0.00121 0.03775  -0.03209 212 THR D N   
6722  C CA  . THR D  220 ? 0.48847 0.51607 0.49237 0.00042  0.03565  -0.02982 212 THR D CA  
6723  C C   . THR D  220 ? 0.47612 0.49971 0.47777 -0.00011 0.03458  -0.02888 212 THR D C   
6724  O O   . THR D  220 ? 0.44957 0.47172 0.45292 0.00173  0.03364  -0.02775 212 THR D O   
6725  C CB  . THR D  220 ? 0.47040 0.50034 0.47427 -0.00030 0.03425  -0.02791 212 THR D CB  
6726  O OG1 . THR D  220 ? 0.48837 0.52172 0.49356 -0.00071 0.03553  -0.02909 212 THR D OG1 
6727  C CG2 . THR D  220 ? 0.44791 0.47816 0.45427 0.00197  0.03251  -0.02596 212 THR D CG2 
6728  N N   . LEU D  221 ? 0.47002 0.49169 0.46781 -0.00266 0.03465  -0.02928 213 LEU D N   
6729  C CA  . LEU D  221 ? 0.46225 0.48031 0.45831 -0.00329 0.03348  -0.02848 213 LEU D CA  
6730  C C   . LEU D  221 ? 0.46152 0.47719 0.45877 -0.00186 0.03453  -0.03003 213 LEU D C   
6731  O O   . LEU D  221 ? 0.41861 0.43170 0.41643 -0.00117 0.03363  -0.02910 213 LEU D O   
6732  C CB  . LEU D  221 ? 0.40204 0.41858 0.39367 -0.00630 0.03301  -0.02864 213 LEU D CB  
6733  C CG  . LEU D  221 ? 0.42528 0.44369 0.41540 -0.00787 0.03183  -0.02700 213 LEU D CG  
6734  C CD1 . LEU D  221 ? 0.38885 0.40514 0.37436 -0.01068 0.03113  -0.02717 213 LEU D CD1 
6735  C CD2 . LEU D  221 ? 0.39588 0.41483 0.38816 -0.00677 0.02996  -0.02446 213 LEU D CD2 
6736  N N   . SER D  222 ? 0.45855 0.47502 0.45631 -0.00144 0.03653  -0.03241 214 SER D N   
6737  C CA  . SER D  222 ? 0.50075 0.51495 0.49976 0.00000  0.03763  -0.03407 214 SER D CA  
6738  C C   . SER D  222 ? 0.52015 0.53475 0.52330 0.00312  0.03715  -0.03306 214 SER D C   
6739  O O   . SER D  222 ? 0.51757 0.52920 0.52148 0.00426  0.03679  -0.03273 214 SER D O   
6740  C CB  . SER D  222 ? 0.50245 0.51738 0.50093 -0.00037 0.04000  -0.03697 214 SER D CB  
6741  O OG  . SER D  222 ? 0.49994 0.51378 0.49383 -0.00325 0.04040  -0.03785 214 SER D OG  
6742  N N   . GLU D  223 ? 0.50762 0.52571 0.51325 0.00442  0.03700  -0.03243 215 GLU D N   
6743  C CA  . GLU D  223 ? 0.56043 0.57905 0.56957 0.00742  0.03621  -0.03127 215 GLU D CA  
6744  C C   . GLU D  223 ? 0.55030 0.56653 0.55876 0.00769  0.03440  -0.02867 215 GLU D C   
6745  O O   . GLU D  223 ? 0.57822 0.59232 0.58825 0.00978  0.03415  -0.02809 215 GLU D O   
6746  C CB  . GLU D  223 ? 0.54705 0.56997 0.55864 0.00843  0.03600  -0.03097 215 GLU D CB  
6747  C CG  . GLU D  223 ? 0.59721 0.62274 0.61063 0.00868  0.03797  -0.03357 215 GLU D CG  
6748  C CD  . GLU D  223 ? 0.59856 0.62841 0.61319 0.00806  0.03807  -0.03359 215 GLU D CD  
6749  O OE1 . GLU D  223 ? 0.59899 0.63014 0.61403 0.00838  0.03636  -0.03154 215 GLU D OE1 
6750  O OE2 . GLU D  223 ? 0.62860 0.66038 0.64367 0.00717  0.03997  -0.03569 215 GLU D OE2 
6751  N N   . ILE D  224 ? 0.54689 0.56342 0.55310 0.00564  0.03323  -0.02709 216 ILE D N   
6752  C CA  . ILE D  224 ? 0.54228 0.55674 0.54803 0.00572  0.03168  -0.02468 216 ILE D CA  
6753  C C   . ILE D  224 ? 0.55233 0.56267 0.55731 0.00541  0.03198  -0.02515 216 ILE D C   
6754  O O   . ILE D  224 ? 0.53633 0.54454 0.54276 0.00721  0.03172  -0.02413 216 ILE D O   
6755  C CB  . ILE D  224 ? 0.49297 0.50847 0.49669 0.00353  0.03037  -0.02307 216 ILE D CB  
6756  C CG1 . ILE D  224 ? 0.47580 0.49522 0.48044 0.00385  0.03001  -0.02254 216 ILE D CG1 
6757  C CG2 . ILE D  224 ? 0.52260 0.53579 0.52629 0.00375  0.02905  -0.02079 216 ILE D CG2 
6758  C CD1 . ILE D  224 ? 0.40669 0.42726 0.40923 0.00156  0.02900  -0.02141 216 ILE D CD1 
6759  N N   . ALA D  225 ? 0.52465 0.53370 0.52731 0.00323  0.03261  -0.02680 217 ALA D N   
6760  C CA  . ALA D  225 ? 0.56239 0.56748 0.56438 0.00279  0.03278  -0.02741 217 ALA D CA  
6761  C C   . ALA D  225 ? 0.61358 0.61703 0.61806 0.00540  0.03384  -0.02831 217 ALA D C   
6762  O O   . ALA D  225 ? 0.56372 0.56375 0.56862 0.00583  0.03372  -0.02794 217 ALA D O   
6763  C CB  . ALA D  225 ? 0.49535 0.49950 0.49429 0.00025  0.03331  -0.02941 217 ALA D CB  
6764  N N   . GLN D  226 ? 0.60648 0.61232 0.61273 0.00710  0.03488  -0.02954 218 GLN D N   
6765  C CA  . GLN D  226 ? 0.61879 0.62341 0.62754 0.00970  0.03587  -0.03065 218 GLN D CA  
6766  C C   . GLN D  226 ? 0.66457 0.66895 0.67572 0.01251  0.03497  -0.02856 218 GLN D C   
6767  O O   . GLN D  226 ? 0.70993 0.71295 0.72314 0.01490  0.03553  -0.02915 218 GLN D O   
6768  C CB  . GLN D  226 ? 0.66233 0.66993 0.67231 0.01031  0.03735  -0.03299 218 GLN D CB  
6769  C CG  . GLN D  226 ? 0.70667 0.71347 0.71433 0.00818  0.03882  -0.03557 218 GLN D CG  
6770  C CD  . GLN D  226 ? 0.83768 0.84011 0.84488 0.00832  0.03929  -0.03659 218 GLN D CD  
6771  O OE1 . GLN D  226 ? 0.92762 0.92854 0.93735 0.01076  0.03966  -0.03683 218 GLN D OE1 
6772  N NE2 . GLN D  226 ? 0.77459 0.77480 0.77854 0.00574  0.03914  -0.03718 218 GLN D NE2 
6773  N N   . GLY D  227 ? 0.68617 0.69182 0.69696 0.01233  0.03357  -0.02618 219 GLY D N   
6774  C CA  . GLY D  227 ? 0.68974 0.69458 0.70197 0.01477  0.03265  -0.02399 219 GLY D CA  
6775  C C   . GLY D  227 ? 0.69008 0.69844 0.70435 0.01696  0.03226  -0.02388 219 GLY D C   
6776  O O   . GLY D  227 ? 0.71772 0.72537 0.73312 0.01940  0.03150  -0.02237 219 GLY D O   
6777  N N   . LYS D  228 ? 0.65371 0.66576 0.66833 0.01602  0.03275  -0.02543 220 LYS D N   
6778  C CA  . LYS D  228 ? 0.67595 0.69156 0.69313 0.01799  0.03254  -0.02587 220 LYS D CA  
6779  C C   . LYS D  228 ? 0.64286 0.66114 0.65966 0.01765  0.03109  -0.02399 220 LYS D C   
6780  O O   . LYS D  228 ? 0.64843 0.66959 0.66740 0.01938  0.03054  -0.02407 220 LYS D O   
6781  C CB  . LYS D  228 ? 0.65234 0.67049 0.67062 0.01725  0.03413  -0.02873 220 LYS D CB  
6782  C CG  . LYS D  228 ? 0.70476 0.72031 0.72300 0.01720  0.03574  -0.03086 220 LYS D CG  
6783  C CD  . LYS D  228 ? 0.75782 0.77587 0.77870 0.01815  0.03732  -0.03361 220 LYS D CD  
6784  C CE  . LYS D  228 ? 0.82101 0.84286 0.84141 0.01601  0.03818  -0.03479 220 LYS D CE  
6785  N NZ  . LYS D  228 ? 0.87145 0.89711 0.89579 0.01769  0.03901  -0.03650 220 LYS D NZ  
6786  N N   . HIS D  229 ? 0.63271 0.65017 0.64696 0.01542  0.03040  -0.02245 221 HIS D N   
6787  C CA  . HIS D  229 ? 0.60743 0.62695 0.62126 0.01518  0.02900  -0.02057 221 HIS D CA  
6788  C C   . HIS D  229 ? 0.63124 0.64769 0.64342 0.01498  0.02809  -0.01816 221 HIS D C   
6789  O O   . HIS D  229 ? 0.64831 0.66441 0.65860 0.01260  0.02772  -0.01736 221 HIS D O   
6790  C CB  . HIS D  229 ? 0.55448 0.57683 0.56712 0.01247  0.02914  -0.02118 221 HIS D CB  
6791  C CG  . HIS D  229 ? 0.58671 0.61211 0.60093 0.01236  0.03034  -0.02352 221 HIS D CG  
6792  N ND1 . HIS D  229 ? 0.49630 0.52477 0.51350 0.01438  0.03013  -0.02406 221 HIS D ND1 
6793  C CD2 . HIS D  229 ? 0.53085 0.55669 0.54407 0.01039  0.03180  -0.02548 221 HIS D CD2 
6794  C CE1 . HIS D  229 ? 0.56725 0.59809 0.58556 0.01356  0.03158  -0.02629 221 HIS D CE1 
6795  N NE2 . HIS D  229 ? 0.53659 0.56580 0.55230 0.01114  0.03271  -0.02717 221 HIS D NE2 
6796  N N   . PRO D  230 ? 0.64195 0.65601 0.65485 0.01748  0.02775  -0.01696 222 PRO D N   
6797  C CA  . PRO D  230 ? 0.61058 0.62096 0.62212 0.01725  0.02749  -0.01501 222 PRO D CA  
6798  C C   . PRO D  230 ? 0.61771 0.62897 0.62807 0.01644  0.02633  -0.01284 222 PRO D C   
6799  O O   . PRO D  230 ? 0.56836 0.57722 0.57759 0.01531  0.02622  -0.01142 222 PRO D O   
6800  C CB  . PRO D  230 ? 0.62648 0.63423 0.63907 0.02038  0.02761  -0.01446 222 PRO D CB  
6801  C CG  . PRO D  230 ? 0.64860 0.65951 0.66302 0.02257  0.02712  -0.01531 222 PRO D CG  
6802  C CD  . PRO D  230 ? 0.65189 0.66646 0.66697 0.02065  0.02767  -0.01746 222 PRO D CD  
6803  N N   . GLY D  231 ? 0.58928 0.60409 0.60012 0.01685  0.02552  -0.01276 223 GLY D N   
6804  C CA  . GLY D  231 ? 0.55277 0.56875 0.56256 0.01602  0.02443  -0.01096 223 GLY D CA  
6805  C C   . GLY D  231 ? 0.52601 0.54341 0.53462 0.01278  0.02434  -0.01131 223 GLY D C   
6806  O O   . GLY D  231 ? 0.52797 0.54574 0.53567 0.01181  0.02350  -0.00977 223 GLY D O   
6807  N N   . ALA D  232 ? 0.53956 0.55770 0.54805 0.01118  0.02520  -0.01333 224 ALA D N   
6808  C CA  . ALA D  232 ? 0.50665 0.52577 0.51355 0.00815  0.02508  -0.01372 224 ALA D CA  
6809  C C   . ALA D  232 ? 0.48216 0.49840 0.48772 0.00659  0.02469  -0.01248 224 ALA D C   
6810  O O   . ALA D  232 ? 0.48711 0.50035 0.49301 0.00739  0.02507  -0.01210 224 ALA D O   
6811  C CB  . ALA D  232 ? 0.47772 0.49744 0.48433 0.00696  0.02628  -0.01615 224 ALA D CB  
6812  N N   . PRO D  233 ? 0.47217 0.48909 0.47633 0.00422  0.02393  -0.01195 225 PRO D N   
6813  C CA  . PRO D  233 ? 0.50000 0.51437 0.50338 0.00272  0.02345  -0.01095 225 PRO D CA  
6814  C C   . PRO D  233 ? 0.50279 0.51420 0.50589 0.00203  0.02422  -0.01220 225 PRO D C   
6815  O O   . PRO D  233 ? 0.45104 0.46258 0.45328 0.00114  0.02491  -0.01418 225 PRO D O   
6816  C CB  . PRO D  233 ? 0.39703 0.41302 0.39887 0.00022  0.02250  -0.01079 225 PRO D CB  
6817  C CG  . PRO D  233 ? 0.46288 0.48225 0.46504 0.00094  0.02232  -0.01079 225 PRO D CG  
6818  C CD  . PRO D  233 ? 0.45687 0.47695 0.46031 0.00291  0.02345  -0.01222 225 PRO D CD  
6819  N N   . GLU D  234 ? 0.50156 0.51020 0.50537 0.00235  0.02416  -0.01102 226 GLU D N   
6820  C CA  . GLU D  234 ? 0.51441 0.51990 0.51831 0.00174  0.02478  -0.01199 226 GLU D CA  
6821  C C   . GLU D  234 ? 0.49528 0.50054 0.49751 -0.00111 0.02424  -0.01323 226 GLU D C   
6822  O O   . GLU D  234 ? 0.50109 0.50419 0.50295 -0.00182 0.02476  -0.01471 226 GLU D O   
6823  C CB  . GLU D  234 ? 0.57441 0.57714 0.57957 0.00229  0.02475  -0.01023 226 GLU D CB  
6824  C CG  . GLU D  234 ? 0.60391 0.60707 0.60909 0.00068  0.02361  -0.00864 226 GLU D CG  
6825  C CD  . GLU D  234 ? 0.70291 0.70343 0.70962 0.00110  0.02386  -0.00693 226 GLU D CD  
6826  O OE1 . GLU D  234 ? 0.78246 0.78025 0.78999 0.00229  0.02492  -0.00707 226 GLU D OE1 
6827  O OE2 . GLU D  234 ? 0.75417 0.75529 0.76134 0.00021  0.02308  -0.00545 226 GLU D OE2 
6828  N N   . GLU D  235 ? 0.43976 0.44698 0.44092 -0.00269 0.02309  -0.01253 227 GLU D N   
6829  C CA  . GLU D  235 ? 0.44942 0.45634 0.44862 -0.00534 0.02227  -0.01346 227 GLU D CA  
6830  C C   . GLU D  235 ? 0.44717 0.45474 0.44448 -0.00587 0.02317  -0.01576 227 GLU D C   
6831  O O   . GLU D  235 ? 0.42618 0.43241 0.42153 -0.00774 0.02293  -0.01712 227 GLU D O   
6832  C CB  . GLU D  235 ? 0.40551 0.41436 0.40404 -0.00661 0.02081  -0.01204 227 GLU D CB  
6833  C CG  . GLU D  235 ? 0.41903 0.42717 0.41942 -0.00642 0.01994  -0.00990 227 GLU D CG  
6834  C CD  . GLU D  235 ? 0.46238 0.47168 0.46437 -0.00419 0.02029  -0.00817 227 GLU D CD  
6835  O OE1 . GLU D  235 ? 0.44470 0.45515 0.44680 -0.00242 0.02115  -0.00859 227 GLU D OE1 
6836  O OE2 . GLU D  235 ? 0.45012 0.45924 0.45325 -0.00422 0.01963  -0.00643 227 GLU D OE2 
6837  N N   . LEU D  236 ? 0.39557 0.40519 0.39348 -0.00422 0.02420  -0.01627 228 LEU D N   
6838  C CA  . LEU D  236 ? 0.44933 0.45976 0.44593 -0.00453 0.02540  -0.01850 228 LEU D CA  
6839  C C   . LEU D  236 ? 0.45433 0.46272 0.45208 -0.00309 0.02674  -0.01995 228 LEU D C   
6840  O O   . LEU D  236 ? 0.41615 0.42374 0.41248 -0.00389 0.02768  -0.02206 228 LEU D O   
6841  C CB  . LEU D  236 ? 0.41263 0.42657 0.40979 -0.00364 0.02582  -0.01846 228 LEU D CB  
6842  C CG  . LEU D  236 ? 0.42381 0.43979 0.41933 -0.00539 0.02478  -0.01756 228 LEU D CG  
6843  C CD1 . LEU D  236 ? 0.38418 0.40357 0.38071 -0.00444 0.02538  -0.01776 228 LEU D CD1 
6844  C CD2 . LEU D  236 ? 0.36667 0.38156 0.35883 -0.00807 0.02462  -0.01874 228 LEU D CD2 
6845  N N   . ARG D  237 ? 0.39361 0.40087 0.39372 -0.00100 0.02682  -0.01878 229 ARG D N   
6846  C CA  . ARG D  237 ? 0.46626 0.47115 0.46763 0.00054  0.02795  -0.01984 229 ARG D CA  
6847  C C   . ARG D  237 ? 0.40059 0.40224 0.40083 -0.00120 0.02790  -0.02085 229 ARG D C   
6848  O O   . ARG D  237 ? 0.41691 0.41682 0.41725 -0.00074 0.02899  -0.02264 229 ARG D O   
6849  C CB  . ARG D  237 ? 0.48052 0.48441 0.48417 0.00302  0.02790  -0.01801 229 ARG D CB  
6850  C CG  . ARG D  237 ? 0.54022 0.54165 0.54528 0.00499  0.02906  -0.01895 229 ARG D CG  
6851  C CD  . ARG D  237 ? 0.57807 0.57815 0.58479 0.00738  0.02893  -0.01688 229 ARG D CD  
6852  N NE  . ARG D  237 ? 0.65349 0.65657 0.66054 0.00854  0.02822  -0.01547 229 ARG D NE  
6853  C CZ  . ARG D  237 ? 0.66647 0.66951 0.67355 0.00882  0.02737  -0.01316 229 ARG D CZ  
6854  N NH1 . ARG D  237 ? 0.72694 0.72702 0.73415 0.00835  0.02733  -0.01184 229 ARG D NH1 
6855  N NH2 . ARG D  237 ? 0.67276 0.67871 0.67992 0.00965  0.02668  -0.01225 229 ARG D NH2 
6856  N N   . ASP D  238 ? 0.36665 0.36759 0.36601 -0.00314 0.02656  -0.01977 230 ASP D N   
6857  C CA  . ASP D  238 ? 0.40676 0.40476 0.40532 -0.00494 0.02607  -0.02056 230 ASP D CA  
6858  C C   . ASP D  238 ? 0.39419 0.39240 0.38955 -0.00722 0.02581  -0.02251 230 ASP D C   
6859  O O   . ASP D  238 ? 0.43770 0.43344 0.43190 -0.00867 0.02549  -0.02379 230 ASP D O   
6860  C CB  . ASP D  238 ? 0.38598 0.38343 0.38545 -0.00592 0.02460  -0.01849 230 ASP D CB  
6861  C CG  . ASP D  238 ? 0.48689 0.48327 0.48912 -0.00399 0.02497  -0.01654 230 ASP D CG  
6862  O OD1 . ASP D  238 ? 0.50720 0.50250 0.51052 -0.00196 0.02623  -0.01693 230 ASP D OD1 
6863  O OD2 . ASP D  238 ? 0.46347 0.46004 0.46666 -0.00449 0.02402  -0.01466 230 ASP D OD2 
6864  N N   . LEU D  239 ? 0.39393 0.39498 0.38767 -0.00762 0.02590  -0.02269 231 LEU D N   
6865  C CA  . LEU D  239 ? 0.35871 0.35995 0.34888 -0.00981 0.02570  -0.02424 231 LEU D CA  
6866  C C   . LEU D  239 ? 0.40344 0.40308 0.39239 -0.00973 0.02728  -0.02693 231 LEU D C   
6867  O O   . LEU D  239 ? 0.41548 0.41566 0.40622 -0.00776 0.02886  -0.02770 231 LEU D O   
6868  C CB  . LEU D  239 ? 0.36242 0.36711 0.35156 -0.00995 0.02586  -0.02375 231 LEU D CB  
6869  C CG  . LEU D  239 ? 0.34253 0.34740 0.32754 -0.01229 0.02569  -0.02497 231 LEU D CG  
6870  C CD1 . LEU D  239 ? 0.34234 0.34574 0.32568 -0.01430 0.02350  -0.02400 231 LEU D CD1 
6871  C CD2 . LEU D  239 ? 0.34868 0.35684 0.33299 -0.01228 0.02637  -0.02472 231 LEU D CD2 
6872  N N   . ILE D  240 ? 0.40413 0.40196 0.38979 -0.01188 0.02678  -0.02841 232 ILE D N   
6873  C CA  . ILE D  240 ? 0.35397 0.35015 0.33766 -0.01217 0.02823  -0.03116 232 ILE D CA  
6874  C C   . ILE D  240 ? 0.39455 0.39208 0.37412 -0.01383 0.02861  -0.03220 232 ILE D C   
6875  O O   . ILE D  240 ? 0.35568 0.35321 0.33257 -0.01578 0.02697  -0.03140 232 ILE D O   
6876  C CB  . ILE D  240 ? 0.42031 0.41272 0.40334 -0.01327 0.02734  -0.03217 232 ILE D CB  
6877  C CG1 . ILE D  240 ? 0.38314 0.37390 0.37032 -0.01156 0.02743  -0.03128 232 ILE D CG1 
6878  C CG2 . ILE D  240 ? 0.36454 0.35505 0.34439 -0.01410 0.02854  -0.03517 232 ILE D CG2 
6879  C CD1 . ILE D  240 ? 0.40028 0.38786 0.38765 -0.01295 0.02596  -0.03141 232 ILE D CD1 
6880  N N   . VAL D  241 ? 0.38113 0.37983 0.36043 -0.01297 0.03084  -0.03392 233 VAL D N   
6881  C CA  . VAL D  241 ? 0.36804 0.36816 0.34375 -0.01434 0.03178  -0.03493 233 VAL D CA  
6882  C C   . VAL D  241 ? 0.39153 0.38946 0.36457 -0.01486 0.03348  -0.03792 233 VAL D C   
6883  O O   . VAL D  241 ? 0.38778 0.38590 0.36323 -0.01309 0.03537  -0.03933 233 VAL D O   
6884  C CB  . VAL D  241 ? 0.38647 0.39046 0.36437 -0.01305 0.03309  -0.03431 233 VAL D CB  
6885  C CG1 . VAL D  241 ? 0.36165 0.36687 0.33567 -0.01478 0.03421  -0.03530 233 VAL D CG1 
6886  C CG2 . VAL D  241 ? 0.34993 0.35595 0.33063 -0.01226 0.03148  -0.03148 233 VAL D CG2 
6887  N N   . VAL D  242 ? 0.36805 0.36376 0.33619 -0.01718 0.03262  -0.03881 234 VAL D N   
6888  C CA  . VAL D  242 ? 0.40334 0.39692 0.36766 -0.01808 0.03419  -0.04167 234 VAL D CA  
6889  C C   . VAL D  242 ? 0.37511 0.37068 0.33627 -0.01900 0.03591  -0.04229 234 VAL D C   
6890  O O   . VAL D  242 ? 0.37546 0.37121 0.33310 -0.02079 0.03469  -0.04121 234 VAL D O   
6891  C CB  . VAL D  242 ? 0.37825 0.36806 0.33857 -0.02006 0.03228  -0.04249 234 VAL D CB  
6892  C CG1 . VAL D  242 ? 0.38462 0.37215 0.34067 -0.02087 0.03407  -0.04559 234 VAL D CG1 
6893  C CG2 . VAL D  242 ? 0.39354 0.38140 0.35750 -0.01925 0.03076  -0.04193 234 VAL D CG2 
6894  N N   . SER D  243 ? 0.37518 0.37256 0.33838 -0.01756 0.03869  -0.04374 235 SER D N   
6895  C CA  . SER D  243 ? 0.41129 0.41044 0.37196 -0.01836 0.04095  -0.04480 235 SER D CA  
6896  C C   . SER D  243 ? 0.43866 0.43465 0.39376 -0.01990 0.04224  -0.04750 235 SER D C   
6897  O O   . SER D  243 ? 0.45031 0.44468 0.40629 -0.01894 0.04358  -0.04965 235 SER D O   
6898  C CB  . SER D  243 ? 0.40979 0.41224 0.37559 -0.01609 0.04325  -0.04533 235 SER D CB  
6899  O OG  . SER D  243 ? 0.42782 0.43250 0.39860 -0.01444 0.04174  -0.04295 235 SER D OG  
6900  N N   . LEU D  244 ? 0.43932 0.43404 0.38850 -0.02226 0.04157  -0.04731 236 LEU D N   
6901  C CA  . LEU D  244 ? 0.44053 0.43230 0.38356 -0.02383 0.04296  -0.04981 236 LEU D CA  
6902  C C   . LEU D  244 ? 0.49020 0.48408 0.43232 -0.02388 0.04659  -0.05121 236 LEU D C   
6903  O O   . LEU D  244 ? 0.50527 0.50243 0.44920 -0.02381 0.04721  -0.04972 236 LEU D O   
6904  C CB  . LEU D  244 ? 0.41692 0.40617 0.35367 -0.02630 0.04045  -0.04886 236 LEU D CB  
6905  C CG  . LEU D  244 ? 0.46814 0.45526 0.40549 -0.02662 0.03673  -0.04760 236 LEU D CG  
6906  C CD1 . LEU D  244 ? 0.44073 0.42536 0.37151 -0.02906 0.03436  -0.04699 236 LEU D CD1 
6907  C CD2 . LEU D  244 ? 0.41357 0.39800 0.35238 -0.02577 0.03668  -0.04960 236 LEU D CD2 
6908  N N   . HIS D  245 ? 0.52986 0.52182 0.46956 -0.02392 0.04906  -0.05420 237 HIS D N   
6909  C CA  . HIS D  245 ? 0.55001 0.54299 0.48736 -0.02447 0.05272  -0.05602 237 HIS D CA  
6910  C C   . HIS D  245 ? 0.55254 0.54164 0.48096 -0.02701 0.05274  -0.05716 237 HIS D C   
6911  O O   . HIS D  245 ? 0.54848 0.53382 0.47373 -0.02745 0.05161  -0.05858 237 HIS D O   
6912  C CB  . HIS D  245 ? 0.56992 0.56403 0.51208 -0.02228 0.05558  -0.05843 237 HIS D CB  
6913  C CG  . HIS D  245 ? 0.65883 0.65341 0.59894 -0.02265 0.05970  -0.06106 237 HIS D CG  
6914  N ND1 . HIS D  245 ? 0.72322 0.72164 0.66888 -0.02102 0.06254  -0.06186 237 HIS D ND1 
6915  C CD2 . HIS D  245 ? 0.66928 0.66085 0.60277 -0.02426 0.06156  -0.06332 237 HIS D CD2 
6916  C CE1 . HIS D  245 ? 0.70995 0.70789 0.65262 -0.02176 0.06611  -0.06442 237 HIS D CE1 
6917  N NE2 . HIS D  245 ? 0.68548 0.67919 0.62045 -0.02375 0.06564  -0.06528 237 HIS D NE2 
6918  N N   . LEU D  246 ? 0.52944 0.51939 0.45390 -0.02863 0.05403  -0.05652 238 LEU D N   
6919  C CA  . LEU D  246 ? 0.54183 0.52824 0.45730 -0.03106 0.05429  -0.05730 238 LEU D CA  
6920  C C   . LEU D  246 ? 0.61692 0.60287 0.52975 -0.03128 0.05880  -0.06029 238 LEU D C   
6921  O O   . LEU D  246 ? 0.60066 0.59021 0.51809 -0.03026 0.06177  -0.06071 238 LEU D O   
6922  C CB  . LEU D  246 ? 0.54618 0.53375 0.45911 -0.03262 0.05312  -0.05456 238 LEU D CB  
6923  C CG  . LEU D  246 ? 0.56683 0.55408 0.48062 -0.03289 0.04855  -0.05170 238 LEU D CG  
6924  C CD1 . LEU D  246 ? 0.54423 0.53369 0.45770 -0.03384 0.04790  -0.04898 238 LEU D CD1 
6925  C CD2 . LEU D  246 ? 0.56654 0.54898 0.47360 -0.03442 0.04583  -0.05219 238 LEU D CD2 
6926  N N   . LYS D  247 ? 0.57930 0.56087 0.48464 -0.03269 0.05919  -0.06227 239 LYS D N   
6927  C CA  . LYS D  247 ? 0.61174 0.59253 0.51374 -0.03309 0.06370  -0.06517 239 LYS D CA  
6928  C C   . LYS D  247 ? 0.61927 0.59518 0.51055 -0.03551 0.06363  -0.06614 239 LYS D C   
6929  O O   . LYS D  247 ? 0.57520 0.54781 0.46258 -0.03633 0.05993  -0.06551 239 LYS D O   
6930  C CB  . LYS D  247 ? 0.63159 0.61251 0.53837 -0.03101 0.06549  -0.06795 239 LYS D CB  
6931  C CG  . LYS D  247 ? 0.70925 0.68560 0.61266 -0.03109 0.06359  -0.06974 239 LYS D CG  
6932  C CD  . LYS D  247 ? 0.81495 0.79132 0.72261 -0.02913 0.06606  -0.07271 239 LYS D CD  
6933  C CE  . LYS D  247 ? 0.78980 0.76975 0.70741 -0.02656 0.06524  -0.07160 239 LYS D CE  
6934  N NZ  . LYS D  247 ? 0.80240 0.78133 0.72356 -0.02467 0.06680  -0.07438 239 LYS D NZ  
6935  N N   . GLY D  248 ? 0.63881 0.61442 0.52559 -0.03664 0.06755  -0.06742 240 GLY D N   
6936  C CA  . GLY D  248 ? 0.71524 0.68584 0.59129 -0.03878 0.06808  -0.06874 240 GLY D CA  
6937  C C   . GLY D  248 ? 0.59057 0.55741 0.46404 -0.03830 0.06808  -0.07189 240 GLY D C   
6938  O O   . GLY D  248 ? 0.67932 0.64208 0.54697 -0.03938 0.06465  -0.07175 240 GLY D O   
6939  N N   . ARG E  23  ? 0.75926 0.71299 0.63784 0.06830  -0.05790 -0.08182 15  ARG E N   
6940  C CA  . ARG E  23  ? 0.74716 0.69999 0.63016 0.06693  -0.05451 -0.08165 15  ARG E CA  
6941  C C   . ARG E  23  ? 0.71256 0.66914 0.60674 0.06358  -0.05662 -0.08238 15  ARG E C   
6942  O O   . ARG E  23  ? 0.69104 0.64904 0.58779 0.06283  -0.06119 -0.08494 15  ARG E O   
6943  C CB  . ARG E  23  ? 0.83426 0.78161 0.70959 0.06924  -0.05382 -0.08457 15  ARG E CB  
6944  C CG  . ARG E  23  ? 0.90982 0.85359 0.77775 0.07140  -0.04867 -0.08268 15  ARG E CG  
6945  C CD  . ARG E  23  ? 0.91147 0.85621 0.78587 0.06971  -0.04399 -0.08042 15  ARG E CD  
6946  N NE  . ARG E  23  ? 1.00241 0.94247 0.87112 0.07158  -0.04054 -0.08154 15  ARG E NE  
6947  C CZ  . ARG E  23  ? 1.08590 1.02435 0.95145 0.07265  -0.03542 -0.07914 15  ARG E CZ  
6948  N NH1 . ARG E  23  ? 1.06233 1.00349 0.93010 0.07193  -0.03312 -0.07536 15  ARG E NH1 
6949  N NH2 . ARG E  23  ? 1.12318 1.05728 0.98349 0.07442  -0.03253 -0.08063 15  ARG E NH2 
6950  N N   . TYR E  24  ? 0.68170 0.63986 0.58261 0.06153  -0.05316 -0.08000 16  TYR E N   
6951  C CA  . TYR E  24  ? 0.63688 0.59874 0.54850 0.05815  -0.05439 -0.07970 16  TYR E CA  
6952  C C   . TYR E  24  ? 0.58452 0.54496 0.50047 0.05697  -0.05161 -0.07964 16  TYR E C   
6953  O O   . TYR E  24  ? 0.54709 0.50458 0.45902 0.05848  -0.04800 -0.07899 16  TYR E O   
6954  C CB  . TYR E  24  ? 0.63249 0.59885 0.54936 0.05637  -0.05331 -0.07598 16  TYR E CB  
6955  C CG  . TYR E  24  ? 0.61467 0.58302 0.52876 0.05724  -0.05603 -0.07575 16  TYR E CG  
6956  C CD1 . TYR E  24  ? 0.61292 0.58439 0.53205 0.05568  -0.06032 -0.07736 16  TYR E CD1 
6957  C CD2 . TYR E  24  ? 0.61608 0.58313 0.52271 0.05960  -0.05427 -0.07394 16  TYR E CD2 
6958  C CE1 . TYR E  24  ? 0.63874 0.61218 0.55584 0.05653  -0.06292 -0.07725 16  TYR E CE1 
6959  C CE2 . TYR E  24  ? 0.66166 0.63030 0.56566 0.06055  -0.05694 -0.07380 16  TYR E CE2 
6960  C CZ  . TYR E  24  ? 0.69954 0.67149 0.60896 0.05904  -0.06133 -0.07546 16  TYR E CZ  
6961  O OH  . TYR E  24  ? 0.74064 0.71442 0.64806 0.06000  -0.06403 -0.07532 16  TYR E OH  
6962  N N   . LYS E  25  ? 0.54831 0.51120 0.47313 0.05408  -0.05318 -0.07999 17  LYS E N   
6963  C CA  . LYS E  25  ? 0.55685 0.51886 0.48719 0.05254  -0.05125 -0.07989 17  LYS E CA  
6964  C C   . LYS E  25  ? 0.54508 0.51142 0.48479 0.04928  -0.05094 -0.07709 17  LYS E C   
6965  O O   . LYS E  25  ? 0.53760 0.50719 0.48049 0.04788  -0.05359 -0.07693 17  LYS E O   
6966  C CB  . LYS E  25  ? 0.62313 0.58234 0.55277 0.05284  -0.05418 -0.08420 17  LYS E CB  
6967  C CG  . LYS E  25  ? 0.68605 0.64665 0.62470 0.04984  -0.05611 -0.08528 17  LYS E CG  
6968  C CD  . LYS E  25  ? 0.77837 0.73628 0.71533 0.05040  -0.05967 -0.08989 17  LYS E CD  
6969  C CE  . LYS E  25  ? 0.79166 0.75138 0.73752 0.04728  -0.06234 -0.09115 17  LYS E CE  
6970  N NZ  . LYS E  25  ? 0.76580 0.72525 0.71811 0.04534  -0.05965 -0.08938 17  LYS E NZ  
6971  N N   . ALA E  26  ? 0.55018 0.51657 0.49407 0.04818  -0.04758 -0.07475 18  ALA E N   
6972  C CA  . ALA E  26  ? 0.52944 0.49931 0.48212 0.04502  -0.04739 -0.07235 18  ALA E CA  
6973  C C   . ALA E  26  ? 0.49502 0.46352 0.45336 0.04330  -0.04808 -0.07388 18  ALA E C   
6974  O O   . ALA E  26  ? 0.46550 0.43044 0.42150 0.04464  -0.04706 -0.07564 18  ALA E O   
6975  C CB  . ALA E  26  ? 0.49579 0.46695 0.44933 0.04491  -0.04346 -0.06838 18  ALA E CB  
6976  N N   . GLU E  27  ? 0.43678 0.40802 0.40253 0.04032  -0.04981 -0.07327 19  GLU E N   
6977  C CA  . GLU E  27  ? 0.48168 0.45193 0.45365 0.03826  -0.05027 -0.07403 19  GLU E CA  
6978  C C   . GLU E  27  ? 0.50941 0.48311 0.48880 0.03517  -0.04975 -0.07087 19  GLU E C   
6979  O O   . GLU E  27  ? 0.50750 0.48438 0.48694 0.03471  -0.04959 -0.06879 19  GLU E O   
6980  C CB  . GLU E  27  ? 0.54078 0.50991 0.51331 0.03784  -0.05415 -0.07803 19  GLU E CB  
6981  C CG  . GLU E  27  ? 0.55861 0.53127 0.53340 0.03640  -0.05740 -0.07860 19  GLU E CG  
6982  C CD  . GLU E  27  ? 0.69720 0.66937 0.67443 0.03536  -0.06137 -0.08239 19  GLU E CD  
6983  O OE1 . GLU E  27  ? 0.76705 0.73636 0.74616 0.03490  -0.06171 -0.08431 19  GLU E OE1 
6984  O OE2 . GLU E  27  ? 0.64483 0.61944 0.62218 0.03507  -0.06420 -0.08354 19  GLU E OE2 
6985  N N   . ILE E  28  ? 0.44593 0.41883 0.43131 0.03310  -0.04956 -0.07057 20  ILE E N   
6986  C CA  . ILE E  28  ? 0.54030 0.51601 0.53247 0.03005  -0.04930 -0.06780 20  ILE E CA  
6987  C C   . ILE E  28  ? 0.52856 0.50674 0.52397 0.02803  -0.05258 -0.06919 20  ILE E C   
6988  O O   . ILE E  28  ? 0.49835 0.47510 0.49542 0.02738  -0.05497 -0.07214 20  ILE E O   
6989  C CB  . ILE E  28  ? 0.49914 0.47284 0.49641 0.02854  -0.04819 -0.06701 20  ILE E CB  
6990  C CG1 . ILE E  28  ? 0.46700 0.43864 0.46209 0.03041  -0.04484 -0.06547 20  ILE E CG1 
6991  C CG2 . ILE E  28  ? 0.53082 0.50722 0.53470 0.02524  -0.04834 -0.06435 20  ILE E CG2 
6992  C CD1 . ILE E  28  ? 0.46339 0.43179 0.46165 0.03004  -0.04437 -0.06628 20  ILE E CD1 
6993  N N   . GLY E  29  ? 0.47702 0.45896 0.47390 0.02690  -0.05258 -0.06704 21  GLY E N   
6994  C CA  . GLY E  29  ? 0.52165 0.50637 0.52328 0.02442  -0.05514 -0.06777 21  GLY E CA  
6995  C C   . GLY E  29  ? 0.54102 0.52635 0.54983 0.02111  -0.05445 -0.06580 21  GLY E C   
6996  O O   . GLY E  29  ? 0.59411 0.57968 0.60755 0.01891  -0.05643 -0.06728 21  GLY E O   
6997  N N   . SER E  30  ? 0.52596 0.51139 0.53561 0.02076  -0.05161 -0.06240 22  SER E N   
6998  C CA  . SER E  30  ? 0.53943 0.52555 0.55516 0.01773  -0.05082 -0.06000 22  SER E CA  
6999  C C   . SER E  30  ? 0.47463 0.46026 0.48997 0.01816  -0.04770 -0.05653 22  SER E C   
7000  O O   . SER E  30  ? 0.43382 0.42014 0.44508 0.02017  -0.04607 -0.05534 22  SER E O   
7001  C CB  . SER E  30  ? 0.50379 0.49375 0.52286 0.01545  -0.05198 -0.05925 22  SER E CB  
7002  O OG  . SER E  30  ? 0.56741 0.55828 0.59085 0.01294  -0.05048 -0.05611 22  SER E OG  
7003  N N   . VAL E  31  ? 0.48399 0.46838 0.50379 0.01620  -0.04693 -0.05489 23  VAL E N   
7004  C CA  . VAL E  31  ? 0.49293 0.47690 0.51323 0.01634  -0.04435 -0.05168 23  VAL E CA  
7005  C C   . VAL E  31  ? 0.52290 0.50863 0.54813 0.01315  -0.04422 -0.04898 23  VAL E C   
7006  O O   . VAL E  31  ? 0.51019 0.49523 0.53924 0.01093  -0.04566 -0.04977 23  VAL E O   
7007  C CB  . VAL E  31  ? 0.49789 0.47791 0.51828 0.01752  -0.04352 -0.05241 23  VAL E CB  
7008  C CG1 . VAL E  31  ? 0.47903 0.45872 0.50038 0.01776  -0.04099 -0.04917 23  VAL E CG1 
7009  C CG2 . VAL E  31  ? 0.44523 0.42326 0.46047 0.02060  -0.04364 -0.05539 23  VAL E CG2 
7010  N N   . SER E  32  ? 0.48072 0.46857 0.50562 0.01296  -0.04246 -0.04588 24  SER E N   
7011  C CA  . SER E  32  ? 0.46071 0.44992 0.48955 0.01018  -0.04196 -0.04300 24  SER E CA  
7012  C C   . SER E  32  ? 0.51370 0.50137 0.54322 0.01052  -0.03999 -0.04030 24  SER E C   
7013  O O   . SER E  32  ? 0.44615 0.43424 0.47278 0.01259  -0.03835 -0.03936 24  SER E O   
7014  C CB  . SER E  32  ? 0.46315 0.45623 0.49146 0.00942  -0.04178 -0.04170 24  SER E CB  
7015  O OG  . SER E  32  ? 0.53763 0.53176 0.56906 0.00697  -0.04086 -0.03859 24  SER E OG  
7016  N N   . PRO E  33  ? 0.52705 0.51287 0.56046 0.00851  -0.04008 -0.03889 25  PRO E N   
7017  C CA  . PRO E  33  ? 0.50894 0.49381 0.54585 0.00597  -0.04179 -0.03993 25  PRO E CA  
7018  C C   . PRO E  33  ? 0.54008 0.52204 0.57675 0.00709  -0.04311 -0.04328 25  PRO E C   
7019  O O   . PRO E  33  ? 0.54577 0.52599 0.57993 0.00964  -0.04236 -0.04420 25  PRO E O   
7020  C CB  . PRO E  33  ? 0.55779 0.54101 0.59794 0.00406  -0.04110 -0.03701 25  PRO E CB  
7021  C CG  . PRO E  33  ? 0.53596 0.51775 0.57459 0.00639  -0.03953 -0.03582 25  PRO E CG  
7022  C CD  . PRO E  33  ? 0.47876 0.46312 0.51330 0.00871  -0.03854 -0.03628 25  PRO E CD  
7023  N N   . THR E  34  ? 0.57055 0.55184 0.60994 0.00514  -0.04492 -0.04509 26  THR E N   
7024  C CA  . THR E  34  ? 0.56276 0.54118 0.60229 0.00590  -0.04643 -0.04849 26  THR E CA  
7025  C C   . THR E  34  ? 0.57497 0.54931 0.61544 0.00670  -0.04575 -0.04816 26  THR E C   
7026  O O   . THR E  34  ? 0.57812 0.55007 0.61688 0.00871  -0.04614 -0.05072 26  THR E O   
7027  C CB  . THR E  34  ? 0.58455 0.56306 0.62772 0.00320  -0.04841 -0.05016 26  THR E CB  
7028  O OG1 . THR E  34  ? 0.54371 0.52158 0.59092 0.00023  -0.04795 -0.04757 26  THR E OG1 
7029  C CG2 . THR E  34  ? 0.55336 0.53569 0.59576 0.00287  -0.04948 -0.05147 26  THR E CG2 
7030  N N   . THR E  35  ? 0.54862 0.52215 0.59160 0.00530  -0.04470 -0.04498 27  THR E N   
7031  C CA  . THR E  35  ? 0.57467 0.54458 0.61886 0.00611  -0.04404 -0.04428 27  THR E CA  
7032  C C   . THR E  35  ? 0.59606 0.56554 0.63697 0.00948  -0.04253 -0.04463 27  THR E C   
7033  O O   . THR E  35  ? 0.60994 0.57638 0.65186 0.01054  -0.04203 -0.04467 27  THR E O   
7034  C CB  . THR E  35  ? 0.62006 0.58944 0.66729 0.00395  -0.04339 -0.04057 27  THR E CB  
7035  O OG1 . THR E  35  ? 0.60977 0.58259 0.65571 0.00368  -0.04220 -0.03798 27  THR E OG1 
7036  C CG2 . THR E  35  ? 0.64379 0.61196 0.69458 0.00072  -0.04469 -0.04043 27  THR E CG2 
7037  N N   . SER E  36  ? 0.58684 0.55911 0.62393 0.01123  -0.04164 -0.04481 28  SER E N   
7038  C CA  . SER E  36  ? 0.55815 0.52963 0.59220 0.01434  -0.03998 -0.04523 28  SER E CA  
7039  C C   . SER E  36  ? 0.52864 0.49966 0.55863 0.01652  -0.04058 -0.04883 28  SER E C   
7040  O O   . SER E  36  ? 0.53436 0.50482 0.56097 0.01920  -0.03911 -0.04951 28  SER E O   
7041  C CB  . SER E  36  ? 0.53672 0.51066 0.56943 0.01516  -0.03793 -0.04233 28  SER E CB  
7042  O OG  . SER E  36  ? 0.60911 0.58611 0.64271 0.01307  -0.03811 -0.04011 28  SER E OG  
7043  N N   . ARG E  37  ? 0.55540 0.52605 0.58594 0.01539  -0.04276 -0.05131 29  ARG E N   
7044  C CA  . ARG E  37  ? 0.54035 0.51030 0.56695 0.01741  -0.04372 -0.05491 29  ARG E CA  
7045  C C   . ARG E  37  ? 0.59796 0.56432 0.62280 0.01990  -0.04278 -0.05668 29  ARG E C   
7046  O O   . ARG E  37  ? 0.57219 0.53814 0.59227 0.02239  -0.04243 -0.05876 29  ARG E O   
7047  C CB  . ARG E  37  ? 0.64119 0.61119 0.66980 0.01546  -0.04642 -0.05726 29  ARG E CB  
7048  C CG  . ARG E  37  ? 0.67523 0.64483 0.69973 0.01736  -0.04792 -0.06108 29  ARG E CG  
7049  C CD  . ARG E  37  ? 0.72678 0.69895 0.75242 0.01561  -0.05027 -0.06241 29  ARG E CD  
7050  N NE  . ARG E  37  ? 0.74700 0.72011 0.76748 0.01787  -0.05128 -0.06495 29  ARG E NE  
7051  C CZ  . ARG E  37  ? 0.83983 0.81403 0.86036 0.01731  -0.05391 -0.06764 29  ARG E CZ  
7052  N NH1 . ARG E  37  ? 0.89212 0.86665 0.91791 0.01447  -0.05562 -0.06830 29  ARG E NH1 
7053  N NH2 . ARG E  37  ? 0.80176 0.77660 0.81708 0.01963  -0.05484 -0.06973 29  ARG E NH2 
7054  N N   . ASP E  38  ? 0.62761 0.59122 0.65606 0.01935  -0.04234 -0.05592 30  ASP E N   
7055  C CA  . ASP E  38  ? 0.64094 0.60114 0.66809 0.02175  -0.04137 -0.05773 30  ASP E CA  
7056  C C   . ASP E  38  ? 0.68061 0.64046 0.70909 0.02276  -0.03888 -0.05500 30  ASP E C   
7057  O O   . ASP E  38  ? 0.72925 0.68622 0.75796 0.02446  -0.03792 -0.05610 30  ASP E O   
7058  C CB  . ASP E  38  ? 0.69783 0.65444 0.72795 0.02082  -0.04312 -0.06004 30  ASP E CB  
7059  C CG  . ASP E  38  ? 0.77853 0.73530 0.80760 0.01997  -0.04568 -0.06317 30  ASP E CG  
7060  O OD1 . ASP E  38  ? 0.86589 0.82236 0.89026 0.02213  -0.04596 -0.06593 30  ASP E OD1 
7061  O OD2 . ASP E  38  ? 0.73294 0.69024 0.76576 0.01715  -0.04736 -0.06279 30  ASP E OD2 
7062  N N   . THR E  39  ? 0.62474 0.58753 0.65412 0.02182  -0.03783 -0.05162 31  THR E N   
7063  C CA  . THR E  39  ? 0.58605 0.54882 0.61707 0.02265  -0.03567 -0.04896 31  THR E CA  
7064  C C   . THR E  39  ? 0.56961 0.53542 0.59730 0.02404  -0.03366 -0.04743 31  THR E C   
7065  O O   . THR E  39  ? 0.55793 0.52391 0.58647 0.02515  -0.03163 -0.04564 31  THR E O   
7066  C CB  . THR E  39  ? 0.56823 0.53091 0.60437 0.02004  -0.03634 -0.04602 31  THR E CB  
7067  O OG1 . THR E  39  ? 0.57483 0.54068 0.61102 0.01789  -0.03703 -0.04421 31  THR E OG1 
7068  C CG2 . THR E  39  ? 0.57143 0.53081 0.61095 0.01858  -0.03819 -0.04728 31  THR E CG2 
7069  N N   . PHE E  40  ? 0.54054 0.50866 0.56444 0.02417  -0.03415 -0.04822 32  PHE E N   
7070  C CA  . PHE E  40  ? 0.55173 0.52268 0.57281 0.02519  -0.03230 -0.04641 32  PHE E CA  
7071  C C   . PHE E  40  ? 0.54889 0.51846 0.56717 0.02820  -0.02980 -0.04715 32  PHE E C   
7072  O O   . PHE E  40  ? 0.48516 0.45638 0.50276 0.02904  -0.02765 -0.04506 32  PHE E O   
7073  C CB  . PHE E  40  ? 0.51028 0.48382 0.52793 0.02482  -0.03343 -0.04709 32  PHE E CB  
7074  C CG  . PHE E  40  ? 0.51545 0.48777 0.52810 0.02684  -0.03410 -0.05054 32  PHE E CG  
7075  C CD1 . PHE E  40  ? 0.44849 0.42025 0.45628 0.02967  -0.03207 -0.05123 32  PHE E CD1 
7076  C CD2 . PHE E  40  ? 0.53205 0.50362 0.54478 0.02591  -0.03676 -0.05317 32  PHE E CD2 
7077  C CE1 . PHE E  40  ? 0.52195 0.49224 0.52459 0.03159  -0.03275 -0.05439 32  PHE E CE1 
7078  C CE2 . PHE E  40  ? 0.51972 0.49005 0.52763 0.02784  -0.03763 -0.05643 32  PHE E CE2 
7079  C CZ  . PHE E  40  ? 0.48863 0.45819 0.49124 0.03072  -0.03566 -0.05703 32  PHE E CZ  
7080  N N   . GLU E  41  ? 0.59493 0.56141 0.61170 0.02976  -0.03001 -0.05018 33  GLU E N   
7081  C CA  . GLU E  41  ? 0.60929 0.57418 0.62291 0.03270  -0.02754 -0.05135 33  GLU E CA  
7082  C C   . GLU E  41  ? 0.65988 0.62390 0.67769 0.03316  -0.02556 -0.04957 33  GLU E C   
7083  O O   . GLU E  41  ? 0.68945 0.65272 0.70542 0.03546  -0.02298 -0.04995 33  GLU E O   
7084  C CB  . GLU E  41  ? 0.63901 0.60068 0.64955 0.03422  -0.02841 -0.05530 33  GLU E CB  
7085  C CG  . GLU E  41  ? 0.66946 0.63180 0.67368 0.03535  -0.02910 -0.05724 33  GLU E CG  
7086  C CD  . GLU E  41  ? 0.75246 0.71164 0.75326 0.03674  -0.03039 -0.06130 33  GLU E CD  
7087  O OE1 . GLU E  41  ? 0.73239 0.69079 0.73533 0.03511  -0.03322 -0.06290 33  GLU E OE1 
7088  O OE2 . GLU E  41  ? 0.73777 0.69518 0.73374 0.03941  -0.02848 -0.06287 33  GLU E OE2 
7089  N N   . ASP E  42  ? 0.56684 0.53094 0.59023 0.03102  -0.02670 -0.04761 34  ASP E N   
7090  C CA  . ASP E  42  ? 0.54861 0.51245 0.57629 0.03128  -0.02514 -0.04544 34  ASP E CA  
7091  C C   . ASP E  42  ? 0.53951 0.50619 0.56611 0.03208  -0.02273 -0.04309 34  ASP E C   
7092  O O   . ASP E  42  ? 0.61226 0.57868 0.64098 0.03333  -0.02068 -0.04215 34  ASP E O   
7093  C CB  . ASP E  42  ? 0.60692 0.57050 0.64004 0.02866  -0.02705 -0.04339 34  ASP E CB  
7094  C CG  . ASP E  42  ? 0.66898 0.62926 0.70406 0.02788  -0.02914 -0.04549 34  ASP E CG  
7095  O OD1 . ASP E  42  ? 0.66266 0.62070 0.69526 0.02961  -0.02897 -0.04866 34  ASP E OD1 
7096  O OD2 . ASP E  42  ? 0.66055 0.62035 0.69946 0.02553  -0.03087 -0.04394 34  ASP E OD2 
7097  N N   . HIS E  43  ? 0.53868 0.50809 0.56221 0.03141  -0.02290 -0.04217 35  HIS E N   
7098  C CA  . HIS E  43  ? 0.54166 0.51366 0.56426 0.03205  -0.02065 -0.03991 35  HIS E CA  
7099  C C   . HIS E  43  ? 0.53198 0.50337 0.54929 0.03481  -0.01832 -0.04170 35  HIS E C   
7100  O O   . HIS E  43  ? 0.55528 0.52549 0.56823 0.03560  -0.01918 -0.04422 35  HIS E O   
7101  C CB  . HIS E  43  ? 0.50584 0.48091 0.52762 0.03007  -0.02185 -0.03804 35  HIS E CB  
7102  C CG  . HIS E  43  ? 0.55890 0.53428 0.58508 0.02730  -0.02410 -0.03651 35  HIS E CG  
7103  N ND1 . HIS E  43  ? 0.53576 0.51257 0.56566 0.02602  -0.02375 -0.03342 35  HIS E ND1 
7104  C CD2 . HIS E  43  ? 0.50957 0.48382 0.53706 0.02555  -0.02660 -0.03756 35  HIS E CD2 
7105  C CE1 . HIS E  43  ? 0.47846 0.45499 0.51123 0.02357  -0.02593 -0.03254 35  HIS E CE1 
7106  N NE2 . HIS E  43  ? 0.54816 0.52323 0.57966 0.02320  -0.02758 -0.03497 35  HIS E NE2 
7107  N N   . ASP E  44  ? 0.49602 0.46814 0.51356 0.03624  -0.01540 -0.04041 36  ASP E N   
7108  C CA  . ASP E  44  ? 0.55813 0.52940 0.57029 0.03882  -0.01291 -0.04203 36  ASP E CA  
7109  C C   . ASP E  44  ? 0.46520 0.43906 0.47341 0.03896  -0.01178 -0.04048 36  ASP E C   
7110  O O   . ASP E  44  ? 0.43638 0.40944 0.43942 0.04103  -0.00973 -0.04162 36  ASP E O   
7111  C CB  . ASP E  44  ? 0.60947 0.57908 0.62377 0.04075  -0.01010 -0.04250 36  ASP E CB  
7112  C CG  . ASP E  44  ? 0.67589 0.64260 0.68523 0.04334  -0.00847 -0.04569 36  ASP E CG  
7113  O OD1 . ASP E  44  ? 0.55298 0.51901 0.55609 0.04396  -0.00928 -0.04747 36  ASP E OD1 
7114  O OD2 . ASP E  44  ? 0.68469 0.64970 0.69634 0.04481  -0.00641 -0.04649 36  ASP E OD2 
7115  N N   . THR E  45  ? 0.44109 0.41775 0.45120 0.03683  -0.01313 -0.03807 37  THR E N   
7116  C CA  . THR E  45  ? 0.44015 0.41905 0.44619 0.03690  -0.01252 -0.03694 37  THR E CA  
7117  C C   . THR E  45  ? 0.43870 0.41914 0.44365 0.03504  -0.01551 -0.03693 37  THR E C   
7118  O O   . THR E  45  ? 0.46819 0.44929 0.47720 0.03283  -0.01768 -0.03617 37  THR E O   
7119  C CB  . THR E  45  ? 0.46459 0.44586 0.47338 0.03643  -0.01053 -0.03386 37  THR E CB  
7120  O OG1 . THR E  45  ? 0.58171 0.56410 0.59591 0.03400  -0.01263 -0.03222 37  THR E OG1 
7121  C CG2 . THR E  45  ? 0.39659 0.37693 0.40683 0.03823  -0.00729 -0.03367 37  THR E CG2 
7122  N N   . CYS E  46  ? 0.42125 0.40223 0.42056 0.03599  -0.01555 -0.03775 38  CYS E N   
7123  C CA  . CYS E  46  ? 0.36735 0.35014 0.36557 0.03448  -0.01812 -0.03774 38  CYS E CA  
7124  C C   . CYS E  46  ? 0.36519 0.35022 0.36037 0.03489  -0.01681 -0.03597 38  CYS E C   
7125  O O   . CYS E  46  ? 0.38932 0.37424 0.38317 0.03630  -0.01396 -0.03489 38  CYS E O   
7126  C CB  . CYS E  46  ? 0.37210 0.35314 0.36677 0.03516  -0.02030 -0.04097 38  CYS E CB  
7127  S SG  . CYS E  46  ? 0.37857 0.35749 0.36501 0.03855  -0.01853 -0.04308 38  CYS E SG  
7128  N N   . PHE E  47  ? 0.36269 0.34988 0.35748 0.03347  -0.01882 -0.03550 39  PHE E N   
7129  C CA  . PHE E  47  ? 0.37316 0.36190 0.36367 0.03430  -0.01811 -0.03469 39  PHE E CA  
7130  C C   . PHE E  47  ? 0.36467 0.35352 0.35170 0.03446  -0.02077 -0.03683 39  PHE E C   
7131  O O   . PHE E  47  ? 0.36405 0.35324 0.35374 0.03286  -0.02335 -0.03791 39  PHE E O   
7132  C CB  . PHE E  47  ? 0.35954 0.35124 0.35308 0.03261  -0.01749 -0.03159 39  PHE E CB  
7133  C CG  . PHE E  47  ? 0.39702 0.39088 0.39445 0.02989  -0.01994 -0.03077 39  PHE E CG  
7134  C CD1 . PHE E  47  ? 0.37129 0.36506 0.37414 0.02795  -0.02072 -0.02997 39  PHE E CD1 
7135  C CD2 . PHE E  47  ? 0.39851 0.39447 0.39413 0.02929  -0.02131 -0.03066 39  PHE E CD2 
7136  C CE1 . PHE E  47  ? 0.36982 0.36544 0.37587 0.02539  -0.02263 -0.02903 39  PHE E CE1 
7137  C CE2 . PHE E  47  ? 0.39170 0.38972 0.39093 0.02677  -0.02324 -0.02990 39  PHE E CE2 
7138  C CZ  . PHE E  47  ? 0.36993 0.36776 0.37426 0.02476  -0.02377 -0.02900 39  PHE E CZ  
7139  N N   . LEU E  48  ? 0.38792 0.37625 0.36893 0.03652  -0.02008 -0.03752 40  LEU E N   
7140  C CA  . LEU E  48  ? 0.42979 0.41838 0.40720 0.03693  -0.02269 -0.03945 40  LEU E CA  
7141  C C   . LEU E  48  ? 0.37735 0.36892 0.35446 0.03617  -0.02292 -0.03747 40  LEU E C   
7142  O O   . LEU E  48  ? 0.37464 0.36645 0.34961 0.03717  -0.02050 -0.03569 40  LEU E O   
7143  C CB  . LEU E  48  ? 0.37961 0.36525 0.34994 0.03991  -0.02180 -0.04148 40  LEU E CB  
7144  C CG  . LEU E  48  ? 0.42598 0.41174 0.39116 0.04099  -0.02410 -0.04314 40  LEU E CG  
7145  C CD1 . LEU E  48  ? 0.42551 0.41140 0.39290 0.03979  -0.02774 -0.04564 40  LEU E CD1 
7146  C CD2 . LEU E  48  ? 0.45763 0.44021 0.41502 0.04410  -0.02261 -0.04453 40  LEU E CD2 
7147  N N   . GLY E  49  ? 0.41712 0.41099 0.39714 0.03421  -0.02557 -0.03764 41  GLY E N   
7148  C CA  . GLY E  49  ? 0.39140 0.38807 0.37097 0.03363  -0.02609 -0.03621 41  GLY E CA  
7149  C C   . GLY E  49  ? 0.41841 0.41442 0.39165 0.03585  -0.02720 -0.03789 41  GLY E C   
7150  O O   . GLY E  49  ? 0.44158 0.43609 0.41279 0.03666  -0.02923 -0.04061 41  GLY E O   
7151  N N   . VAL E  50  ? 0.42789 0.42469 0.39788 0.03694  -0.02576 -0.03624 42  VAL E N   
7152  C CA  . VAL E  50  ? 0.44781 0.44383 0.41144 0.03918  -0.02654 -0.03730 42  VAL E CA  
7153  C C   . VAL E  50  ? 0.51144 0.51068 0.47645 0.03815  -0.02778 -0.03605 42  VAL E C   
7154  O O   . VAL E  50  ? 0.44181 0.44262 0.40884 0.03726  -0.02584 -0.03343 42  VAL E O   
7155  C CB  . VAL E  50  ? 0.44818 0.44185 0.40627 0.04157  -0.02332 -0.03623 42  VAL E CB  
7156  C CG1 . VAL E  50  ? 0.48686 0.47976 0.43824 0.04376  -0.02416 -0.03685 42  VAL E CG1 
7157  C CG2 . VAL E  50  ? 0.42712 0.41752 0.38351 0.04281  -0.02177 -0.03755 42  VAL E CG2 
7158  N N   . SER E  51  ? 0.50898 0.50912 0.47292 0.03838  -0.03094 -0.03802 43  SER E N   
7159  C CA  . SER E  51  ? 0.47443 0.47739 0.43882 0.03797  -0.03226 -0.03725 43  SER E CA  
7160  C C   . SER E  51  ? 0.43525 0.43672 0.39237 0.04086  -0.03215 -0.03743 43  SER E C   
7161  O O   . SER E  51  ? 0.47376 0.47239 0.42564 0.04298  -0.03278 -0.03936 43  SER E O   
7162  C CB  . SER E  51  ? 0.47423 0.47924 0.44243 0.03644  -0.03568 -0.03923 43  SER E CB  
7163  O OG  . SER E  51  ? 0.53124 0.53739 0.50593 0.03368  -0.03550 -0.03871 43  SER E OG  
7164  N N   . LEU E  52  ? 0.47635 0.47944 0.43277 0.04102  -0.03128 -0.03540 44  LEU E N   
7165  C CA  . LEU E  52  ? 0.44979 0.45108 0.39905 0.04382  -0.03108 -0.03537 44  LEU E CA  
7166  C C   . LEU E  52  ? 0.45794 0.46069 0.40635 0.04438  -0.03487 -0.03726 44  LEU E C   
7167  O O   . LEU E  52  ? 0.44666 0.45258 0.40094 0.04224  -0.03687 -0.03778 44  LEU E O   
7168  C CB  . LEU E  52  ? 0.42432 0.42629 0.37307 0.04386  -0.02818 -0.03226 44  LEU E CB  
7169  C CG  . LEU E  52  ? 0.45157 0.45233 0.40134 0.04340  -0.02435 -0.03025 44  LEU E CG  
7170  C CD1 . LEU E  52  ? 0.41742 0.41870 0.36594 0.04374  -0.02188 -0.02748 44  LEU E CD1 
7171  C CD2 . LEU E  52  ? 0.47362 0.47048 0.41841 0.04543  -0.02290 -0.03141 44  LEU E CD2 
7172  N N   . GLU E  53  ? 0.46776 0.46797 0.40889 0.04725  -0.03584 -0.03843 45  GLU E N   
7173  C CA  . GLU E  53  ? 0.51210 0.51315 0.45124 0.04843  -0.03958 -0.04032 45  GLU E CA  
7174  C C   . GLU E  53  ? 0.50115 0.50389 0.44525 0.04683  -0.04283 -0.04304 45  GLU E C   
7175  O O   . GLU E  53  ? 0.50443 0.51017 0.45218 0.04592  -0.04561 -0.04399 45  GLU E O   
7176  C CB  . GLU E  53  ? 0.51737 0.52130 0.45818 0.04809  -0.03986 -0.03855 45  GLU E CB  
7177  C CG  . GLU E  53  ? 0.55717 0.55910 0.49245 0.04993  -0.03695 -0.03604 45  GLU E CG  
7178  C CD  . GLU E  53  ? 0.62990 0.63402 0.56561 0.05014  -0.03738 -0.03447 45  GLU E CD  
7179  O OE1 . GLU E  53  ? 0.63034 0.63799 0.57262 0.04772  -0.03689 -0.03314 45  GLU E OE1 
7180  O OE2 . GLU E  53  ? 0.58807 0.59011 0.51727 0.05277  -0.03799 -0.03443 45  GLU E OE2 
7181  N N   . ASN E  54  ? 0.47369 0.47447 0.41827 0.04640  -0.04221 -0.04421 46  ASN E N   
7182  C CA  . ASN E  54  ? 0.50634 0.50813 0.45568 0.04474  -0.04478 -0.04669 46  ASN E CA  
7183  C C   . ASN E  54  ? 0.54491 0.54295 0.48856 0.04692  -0.04618 -0.04953 46  ASN E C   
7184  O O   . ASN E  54  ? 0.51388 0.50851 0.45283 0.04839  -0.04370 -0.04914 46  ASN E O   
7185  C CB  . ASN E  54  ? 0.46228 0.46535 0.41840 0.04184  -0.04275 -0.04529 46  ASN E CB  
7186  C CG  . ASN E  54  ? 0.46425 0.46816 0.42559 0.03991  -0.04513 -0.04761 46  ASN E CG  
7187  O OD1 . ASN E  54  ? 0.50883 0.51052 0.46762 0.04104  -0.04696 -0.05033 46  ASN E OD1 
7188  N ND2 . ASN E  54  ? 0.45669 0.46353 0.42523 0.03695  -0.04501 -0.04655 46  ASN E ND2 
7189  N N   . SER E  55  ? 0.51743 0.51612 0.46164 0.04709  -0.05014 -0.05248 47  SER E N   
7190  C CA  . SER E  55  ? 0.57970 0.57487 0.51754 0.04951  -0.05207 -0.05537 47  SER E CA  
7191  C C   . SER E  55  ? 0.55505 0.54802 0.49430 0.04873  -0.05132 -0.05685 47  SER E C   
7192  O O   . SER E  55  ? 0.57156 0.56102 0.50518 0.05073  -0.05211 -0.05906 47  SER E O   
7193  C CB  . SER E  55  ? 0.58749 0.58415 0.52552 0.05007  -0.05679 -0.05811 47  SER E CB  
7194  O OG  . SER E  55  ? 0.58894 0.58854 0.53520 0.04725  -0.05878 -0.05954 47  SER E OG  
7195  N N   . ASN E  56  ? 0.51146 0.50622 0.45787 0.04592  -0.04975 -0.05561 48  ASN E N   
7196  C CA  . ASN E  56  ? 0.55916 0.55159 0.50682 0.04532  -0.04856 -0.05655 48  ASN E CA  
7197  C C   . ASN E  56  ? 0.54398 0.53317 0.48661 0.04702  -0.04460 -0.05494 48  ASN E C   
7198  O O   . ASN E  56  ? 0.53841 0.52518 0.48111 0.04703  -0.04349 -0.05592 48  ASN E O   
7199  C CB  . ASN E  56  ? 0.53202 0.52689 0.48849 0.04192  -0.04800 -0.05555 48  ASN E CB  
7200  C CG  . ASN E  56  ? 0.55660 0.55418 0.51858 0.03999  -0.05164 -0.05756 48  ASN E CG  
7201  O OD1 . ASN E  56  ? 0.63036 0.62656 0.59146 0.04051  -0.05433 -0.06072 48  ASN E OD1 
7202  N ND2 . ASN E  56  ? 0.56935 0.57071 0.53705 0.03774  -0.05164 -0.05582 48  ASN E ND2 
7203  N N   . PHE E  57  ? 0.53446 0.52352 0.47299 0.04842  -0.04244 -0.05257 49  PHE E N   
7204  C CA  . PHE E  57  ? 0.54346 0.52979 0.47811 0.04974  -0.03834 -0.05084 49  PHE E CA  
7205  C C   . PHE E  57  ? 0.57988 0.56282 0.50485 0.05308  -0.03783 -0.05137 49  PHE E C   
7206  O O   . PHE E  57  ? 0.56017 0.54141 0.48151 0.05427  -0.03424 -0.04930 49  PHE E O   
7207  C CB  . PHE E  57  ? 0.52739 0.51620 0.46639 0.04811  -0.03538 -0.04722 49  PHE E CB  
7208  C CG  . PHE E  57  ? 0.46957 0.46069 0.41711 0.04504  -0.03524 -0.04657 49  PHE E CG  
7209  C CD1 . PHE E  57  ? 0.50092 0.49044 0.45055 0.04450  -0.03287 -0.04617 49  PHE E CD1 
7210  C CD2 . PHE E  57  ? 0.49185 0.48652 0.44524 0.04275  -0.03768 -0.04661 49  PHE E CD2 
7211  C CE1 . PHE E  57  ? 0.47960 0.47094 0.43681 0.04174  -0.03292 -0.04550 49  PHE E CE1 
7212  C CE2 . PHE E  57  ? 0.48038 0.47677 0.44114 0.03992  -0.03760 -0.04604 49  PHE E CE2 
7213  C CZ  . PHE E  57  ? 0.47847 0.47312 0.44098 0.03944  -0.03525 -0.04536 49  PHE E CZ  
7214  N N   . LYS E  58  ? 0.58356 0.56523 0.50425 0.05462  -0.04134 -0.05420 50  LYS E N   
7215  C CA  . LYS E  58  ? 0.60764 0.58547 0.51839 0.05792  -0.04115 -0.05499 50  LYS E CA  
7216  C C   . LYS E  58  ? 0.60087 0.57453 0.50739 0.05924  -0.03822 -0.05571 50  LYS E C   
7217  O O   . LYS E  58  ? 0.56808 0.54162 0.47903 0.05789  -0.03785 -0.05677 50  LYS E O   
7218  C CB  . LYS E  58  ? 0.60867 0.58618 0.51616 0.05920  -0.04599 -0.05801 50  LYS E CB  
7219  C CG  . LYS E  58  ? 0.60074 0.58110 0.50863 0.05931  -0.04799 -0.05682 50  LYS E CG  
7220  C CD  . LYS E  58  ? 0.66642 0.64783 0.57409 0.05984  -0.05322 -0.05977 50  LYS E CD  
7221  C CE  . LYS E  58  ? 0.70206 0.68664 0.61112 0.05984  -0.05497 -0.05845 50  LYS E CE  
7222  N NZ  . LYS E  58  ? 0.80819 0.79466 0.71929 0.05983  -0.06018 -0.06144 50  LYS E NZ  
7223  N N   . PRO E  59  ? 0.62126 0.59126 0.51906 0.06195  -0.03592 -0.05511 51  PRO E N   
7224  C CA  . PRO E  59  ? 0.60178 0.56806 0.49598 0.06312  -0.03218 -0.05525 51  PRO E CA  
7225  C C   . PRO E  59  ? 0.61510 0.57968 0.51062 0.06286  -0.03347 -0.05842 51  PRO E C   
7226  O O   . PRO E  59  ? 0.59683 0.56053 0.49513 0.06221  -0.03052 -0.05810 51  PRO E O   
7227  C CB  . PRO E  59  ? 0.60047 0.56279 0.48374 0.06635  -0.03118 -0.05515 51  PRO E CB  
7228  C CG  . PRO E  59  ? 0.63220 0.59706 0.51562 0.06623  -0.03225 -0.05296 51  PRO E CG  
7229  C CD  . PRO E  59  ? 0.65031 0.61943 0.54131 0.06404  -0.03661 -0.05418 51  PRO E CD  
7230  N N   . ALA E  60  ? 0.60647 0.57088 0.50091 0.06318  -0.03799 -0.06148 52  ALA E N   
7231  C CA  . ALA E  60  ? 0.61890 0.58112 0.51354 0.06323  -0.03933 -0.06477 52  ALA E CA  
7232  C C   . ALA E  60  ? 0.59756 0.56300 0.50276 0.06003  -0.04015 -0.06487 52  ALA E C   
7233  O O   . ALA E  60  ? 0.57962 0.54343 0.48681 0.05959  -0.03981 -0.06664 52  ALA E O   
7234  C CB  . ALA E  60  ? 0.55776 0.51829 0.44685 0.06491  -0.04386 -0.06810 52  ALA E CB  
7235  N N   . LYS E  61  ? 0.64598 0.61585 0.55779 0.05782  -0.04139 -0.06309 53  LYS E N   
7236  C CA  . LYS E  61  ? 0.60740 0.58031 0.52901 0.05466  -0.04211 -0.06287 53  LYS E CA  
7237  C C   . LYS E  61  ? 0.56898 0.54209 0.49476 0.05347  -0.03783 -0.06027 53  LYS E C   
7238  O O   . LYS E  61  ? 0.57314 0.54680 0.50509 0.05158  -0.03784 -0.06072 53  LYS E O   
7239  C CB  . LYS E  61  ? 0.60050 0.57784 0.52716 0.05283  -0.04486 -0.06203 53  LYS E CB  
7240  C CG  . LYS E  61  ? 0.63347 0.61109 0.55871 0.05335  -0.04972 -0.06525 53  LYS E CG  
7241  C CD  . LYS E  61  ? 0.66581 0.64775 0.59538 0.05195  -0.05216 -0.06442 53  LYS E CD  
7242  C CE  . LYS E  61  ? 0.68942 0.67204 0.61925 0.05211  -0.05712 -0.06785 53  LYS E CE  
7243  N NZ  . LYS E  61  ? 0.70492 0.69236 0.64269 0.04954  -0.05922 -0.06734 53  LYS E NZ  
7244  N N   . VAL E  62  ? 0.54161 0.51432 0.46423 0.05455  -0.03435 -0.05757 54  VAL E N   
7245  C CA  . VAL E  62  ? 0.56398 0.53669 0.48970 0.05385  -0.03010 -0.05509 54  VAL E CA  
7246  C C   . VAL E  62  ? 0.54085 0.50961 0.46370 0.05529  -0.02815 -0.05689 54  VAL E C   
7247  O O   . VAL E  62  ? 0.49276 0.46154 0.42089 0.05405  -0.02654 -0.05657 54  VAL E O   
7248  C CB  . VAL E  62  ? 0.59063 0.56383 0.51296 0.05484  -0.02729 -0.05205 54  VAL E CB  
7249  C CG1 . VAL E  62  ? 0.53426 0.50642 0.45733 0.05505  -0.02251 -0.04989 54  VAL E CG1 
7250  C CG2 . VAL E  62  ? 0.52615 0.50359 0.45315 0.05295  -0.02878 -0.05003 54  VAL E CG2 
7251  N N   . ASP E  63  ? 0.55172 0.51692 0.46604 0.05797  -0.02857 -0.05903 55  ASP E N   
7252  C CA  . ASP E  63  ? 0.54212 0.50327 0.45283 0.05953  -0.02720 -0.06135 55  ASP E CA  
7253  C C   . ASP E  63  ? 0.49796 0.45939 0.41470 0.05784  -0.02962 -0.06371 55  ASP E C   
7254  O O   . ASP E  63  ? 0.51229 0.47256 0.43220 0.05744  -0.02748 -0.06388 55  ASP E O   
7255  C CB  . ASP E  63  ? 0.61434 0.57170 0.51436 0.06262  -0.02787 -0.06331 55  ASP E CB  
7256  C CG  . ASP E  63  ? 0.68280 0.63559 0.57795 0.06449  -0.02643 -0.06596 55  ASP E CG  
7257  O OD1 . ASP E  63  ? 0.76320 0.71517 0.66007 0.06403  -0.02925 -0.06896 55  ASP E OD1 
7258  O OD2 . ASP E  63  ? 0.76900 0.71901 0.65867 0.06637  -0.02244 -0.06508 55  ASP E OD2 
7259  N N   . ALA E  64  ? 0.46689 0.43004 0.38587 0.05670  -0.03404 -0.06541 56  ALA E N   
7260  C CA  . ALA E  64  ? 0.51920 0.48270 0.44418 0.05488  -0.03643 -0.06754 56  ALA E CA  
7261  C C   . ALA E  64  ? 0.51587 0.48177 0.44973 0.05229  -0.03448 -0.06507 56  ALA E C   
7262  O O   . ALA E  64  ? 0.52395 0.48852 0.46148 0.05157  -0.03398 -0.06611 56  ALA E O   
7263  C CB  . ALA E  64  ? 0.48033 0.44601 0.40709 0.05379  -0.04129 -0.06928 56  ALA E CB  
7264  N N   . MET E  65  ? 0.47728 0.44665 0.41450 0.05091  -0.03364 -0.06187 57  MET E N   
7265  C CA  . MET E  65  ? 0.46544 0.43735 0.41100 0.04830  -0.03239 -0.05947 57  MET E CA  
7266  C C   . MET E  65  ? 0.42360 0.39377 0.36937 0.04908  -0.02815 -0.05801 57  MET E C   
7267  O O   . MET E  65  ? 0.44176 0.41194 0.39335 0.04766  -0.02748 -0.05772 57  MET E O   
7268  C CB  . MET E  65  ? 0.44539 0.42133 0.39393 0.04673  -0.03276 -0.05667 57  MET E CB  
7269  C CG  . MET E  65  ? 0.44473 0.42319 0.39700 0.04486  -0.03679 -0.05787 57  MET E CG  
7270  S SD  . MET E  65  ? 0.47532 0.45856 0.43144 0.04294  -0.03710 -0.05471 57  MET E SD  
7271  C CE  . MET E  65  ? 0.48057 0.46272 0.42812 0.04594  -0.03524 -0.05356 57  MET E CE  
7272  N N   . ALA E  66  ? 0.41936 0.38781 0.35877 0.05141  -0.02534 -0.05725 58  ALA E N   
7273  C CA  . ALA E  66  ? 0.47218 0.43912 0.41196 0.05222  -0.02108 -0.05593 58  ALA E CA  
7274  C C   . ALA E  66  ? 0.45475 0.41815 0.39362 0.05329  -0.02064 -0.05875 58  ALA E C   
7275  O O   . ALA E  66  ? 0.42047 0.38325 0.36321 0.05303  -0.01814 -0.05808 58  ALA E O   
7276  C CB  . ALA E  66  ? 0.47751 0.44347 0.41072 0.05431  -0.01812 -0.05443 58  ALA E CB  
7277  N N   . LYS E  67  ? 0.48293 0.44396 0.41681 0.05455  -0.02323 -0.06204 59  LYS E N   
7278  C CA  . LYS E  67  ? 0.45103 0.40864 0.38412 0.05546  -0.02323 -0.06503 59  LYS E CA  
7279  C C   . LYS E  67  ? 0.42887 0.38773 0.37078 0.05296  -0.02473 -0.06525 59  LYS E C   
7280  O O   . LYS E  67  ? 0.49789 0.45509 0.44261 0.05308  -0.02281 -0.06564 59  LYS E O   
7281  C CB  . LYS E  67  ? 0.54300 0.49818 0.46946 0.05698  -0.02641 -0.06858 59  LYS E CB  
7282  C CG  . LYS E  67  ? 0.56369 0.51476 0.48755 0.05838  -0.02643 -0.07206 59  LYS E CG  
7283  C CD  . LYS E  67  ? 0.61879 0.56717 0.53382 0.06052  -0.02889 -0.07510 59  LYS E CD  
7284  C CE  . LYS E  67  ? 0.74964 0.69322 0.65940 0.06268  -0.02788 -0.07834 59  LYS E CE  
7285  N NZ  . LYS E  67  ? 0.79376 0.73440 0.69310 0.06528  -0.02919 -0.08051 59  LYS E NZ  
7286  N N   . TRP E  68  ? 0.42472 0.38629 0.37072 0.05079  -0.02824 -0.06518 60  TRP E N   
7287  C CA  . TRP E  68  ? 0.46154 0.42438 0.41578 0.04815  -0.02987 -0.06514 60  TRP E CA  
7288  C C   . TRP E  68  ? 0.41439 0.37862 0.37447 0.04698  -0.02684 -0.06194 60  TRP E C   
7289  O O   . TRP E  68  ? 0.41404 0.37700 0.37855 0.04637  -0.02618 -0.06231 60  TRP E O   
7290  C CB  . TRP E  68  ? 0.44392 0.40982 0.40107 0.04605  -0.03358 -0.06510 60  TRP E CB  
7291  C CG  . TRP E  68  ? 0.44830 0.41523 0.41338 0.04327  -0.03536 -0.06518 60  TRP E CG  
7292  C CD1 . TRP E  68  ? 0.44570 0.41120 0.41235 0.04255  -0.03832 -0.06821 60  TRP E CD1 
7293  C CD2 . TRP E  68  ? 0.40539 0.37477 0.37769 0.04080  -0.03444 -0.06214 60  TRP E CD2 
7294  N NE1 . TRP E  68  ? 0.44004 0.40676 0.41436 0.03981  -0.03904 -0.06715 60  TRP E NE1 
7295  C CE2 . TRP E  68  ? 0.42142 0.39043 0.39913 0.03874  -0.03675 -0.06346 60  TRP E CE2 
7296  C CE3 . TRP E  68  ? 0.39994 0.37145 0.37458 0.04017  -0.03185 -0.05852 60  TRP E CE3 
7297  C CZ2 . TRP E  68  ? 0.41494 0.38556 0.39984 0.03610  -0.03660 -0.06116 60  TRP E CZ2 
7298  C CZ3 . TRP E  68  ? 0.39411 0.36742 0.37589 0.03758  -0.03191 -0.05636 60  TRP E CZ3 
7299  C CH2 . TRP E  68  ? 0.40124 0.37393 0.38787 0.03565  -0.03414 -0.05761 60  TRP E CH2 
7300  N N   . ILE E  69  ? 0.41019 0.37684 0.37018 0.04682  -0.02496 -0.05887 61  ILE E N   
7301  C CA  . ILE E  69  ? 0.43022 0.39820 0.39552 0.04584  -0.02216 -0.05588 61  ILE E CA  
7302  C C   . ILE E  69  ? 0.46811 0.43309 0.43207 0.04779  -0.01887 -0.05660 61  ILE E C   
7303  O O   . ILE E  69  ? 0.40876 0.37368 0.37824 0.04704  -0.01745 -0.05560 61  ILE E O   
7304  C CB  . ILE E  69  ? 0.44546 0.41628 0.41000 0.04562  -0.02057 -0.05270 61  ILE E CB  
7305  C CG1 . ILE E  69  ? 0.40226 0.37645 0.36981 0.04333  -0.02347 -0.05160 61  ILE E CG1 
7306  C CG2 . ILE E  69  ? 0.41032 0.38196 0.37896 0.04529  -0.01716 -0.04993 61  ILE E CG2 
7307  C CD1 . ILE E  69  ? 0.39321 0.36960 0.35778 0.04372  -0.02250 -0.04939 61  ILE E CD1 
7308  N N   . SER E  70  ? 0.46491 0.42741 0.42132 0.05040  -0.01749 -0.05821 62  SER E N   
7309  C CA  . SER E  70  ? 0.45792 0.41760 0.41233 0.05244  -0.01393 -0.05889 62  SER E CA  
7310  C C   . SER E  70  ? 0.45456 0.41189 0.41248 0.05231  -0.01458 -0.06122 62  SER E C   
7311  O O   . SER E  70  ? 0.46098 0.41696 0.42092 0.05314  -0.01169 -0.06106 62  SER E O   
7312  C CB  . SER E  70  ? 0.49279 0.44993 0.43784 0.05518  -0.01253 -0.06032 62  SER E CB  
7313  O OG  . SER E  70  ? 0.60130 0.55799 0.54519 0.05648  -0.00800 -0.05855 62  SER E OG  
7314  N N   . ARG E  71  ? 0.45437 0.41115 0.41324 0.05129  -0.01832 -0.06344 63  ARG E N   
7315  C CA  . ARG E  71  ? 0.48721 0.44145 0.44916 0.05123  -0.01894 -0.06574 63  ARG E CA  
7316  C C   . ARG E  71  ? 0.48312 0.43905 0.45417 0.04895  -0.01896 -0.06364 63  ARG E C   
7317  O O   . ARG E  71  ? 0.48629 0.44007 0.46047 0.04917  -0.01842 -0.06486 63  ARG E O   
7318  C CB  . ARG E  71  ? 0.46948 0.42236 0.42945 0.05087  -0.02297 -0.06899 63  ARG E CB  
7319  C CG  . ARG E  71  ? 0.48175 0.43198 0.43239 0.05347  -0.02313 -0.07171 63  ARG E CG  
7320  C CD  . ARG E  71  ? 0.49927 0.44686 0.44902 0.05354  -0.02631 -0.07562 63  ARG E CD  
7321  N NE  . ARG E  71  ? 0.60446 0.54974 0.54519 0.05580  -0.02729 -0.07827 63  ARG E NE  
7322  C CZ  . ARG E  71  ? 0.54634 0.48797 0.48056 0.05849  -0.02500 -0.08014 63  ARG E CZ  
7323  N NH1 . ARG E  71  ? 0.53722 0.47728 0.47312 0.05936  -0.02129 -0.07966 63  ARG E NH1 
7324  N NH2 . ARG E  71  ? 0.56691 0.50640 0.49280 0.06037  -0.02644 -0.08254 63  ARG E NH2 
7325  N N   . ARG E  72  ? 0.45518 0.41469 0.43021 0.04686  -0.01963 -0.06061 64  ARG E N   
7326  C CA  . ARG E  72  ? 0.45487 0.41576 0.43824 0.04443  -0.02040 -0.05876 64  ARG E CA  
7327  C C   . ARG E  72  ? 0.43351 0.39680 0.42086 0.04382  -0.01786 -0.05509 64  ARG E C   
7328  O O   . ARG E  72  ? 0.46590 0.42976 0.45973 0.04217  -0.01828 -0.05366 64  ARG E O   
7329  C CB  . ARG E  72  ? 0.46368 0.42651 0.44930 0.04195  -0.02416 -0.05868 64  ARG E CB  
7330  C CG  . ARG E  72  ? 0.49905 0.46027 0.48059 0.04242  -0.02701 -0.06216 64  ARG E CG  
7331  C CD  . ARG E  72  ? 0.48302 0.44639 0.46833 0.03968  -0.03045 -0.06193 64  ARG E CD  
7332  N NE  . ARG E  72  ? 0.47572 0.43790 0.45765 0.04003  -0.03340 -0.06528 64  ARG E NE  
7333  C CZ  . ARG E  72  ? 0.55200 0.51277 0.53697 0.03874  -0.03597 -0.06747 64  ARG E CZ  
7334  N NH1 . ARG E  72  ? 0.56214 0.52345 0.55402 0.03631  -0.03656 -0.06607 64  ARG E NH1 
7335  N NH2 . ARG E  72  ? 0.58945 0.54810 0.57040 0.03989  -0.03797 -0.07108 64  ARG E NH2 
7336  N N   . PHE E  73  ? 0.44084 0.40539 0.42449 0.04501  -0.01548 -0.05360 65  PHE E N   
7337  C CA  . PHE E  73  ? 0.42345 0.39039 0.41083 0.04437  -0.01318 -0.05022 65  PHE E CA  
7338  C C   . PHE E  73  ? 0.44722 0.41332 0.43059 0.04680  -0.00924 -0.04995 65  PHE E C   
7339  O O   . PHE E  73  ? 0.51031 0.47525 0.48676 0.04848  -0.00869 -0.05129 65  PHE E O   
7340  C CB  . PHE E  73  ? 0.41367 0.38405 0.40129 0.04261  -0.01457 -0.04788 65  PHE E CB  
7341  C CG  . PHE E  73  ? 0.39270 0.36434 0.38450 0.03997  -0.01810 -0.04773 65  PHE E CG  
7342  C CD1 . PHE E  73  ? 0.42891 0.40150 0.42752 0.03798  -0.01854 -0.04582 65  PHE E CD1 
7343  C CD2 . PHE E  73  ? 0.38869 0.36034 0.37767 0.03952  -0.02095 -0.04960 65  PHE E CD2 
7344  C CE1 . PHE E  73  ? 0.42847 0.40196 0.43065 0.03550  -0.02152 -0.04560 65  PHE E CE1 
7345  C CE2 . PHE E  73  ? 0.41310 0.38593 0.40618 0.03699  -0.02395 -0.04950 65  PHE E CE2 
7346  C CZ  . PHE E  73  ? 0.47059 0.44430 0.47011 0.03495  -0.02408 -0.04742 65  PHE E CZ  
7347  N N   . SER E  74  ? 0.46217 0.42894 0.44987 0.04693  -0.00652 -0.04808 66  SER E N   
7348  C CA  . SER E  74  ? 0.47615 0.44234 0.46099 0.04901  -0.00243 -0.04762 66  SER E CA  
7349  C C   . SER E  74  ? 0.49393 0.46314 0.47864 0.04838  -0.00105 -0.04453 66  SER E C   
7350  O O   . SER E  74  ? 0.49711 0.46596 0.47821 0.05000  0.00221  -0.04402 66  SER E O   
7351  C CB  . SER E  74  ? 0.45908 0.42397 0.44867 0.04983  -0.00010 -0.04793 66  SER E CB  
7352  O OG  . SER E  74  ? 0.53454 0.50172 0.53193 0.04795  -0.00067 -0.04547 66  SER E OG  
7353  N N   . GLN E  75  ? 0.39985 0.37184 0.38791 0.04603  -0.00351 -0.04257 67  GLN E N   
7354  C CA  . GLN E  75  ? 0.42540 0.40018 0.41280 0.04531  -0.00277 -0.03991 67  GLN E CA  
7355  C C   . GLN E  75  ? 0.43012 0.40674 0.41687 0.04347  -0.00632 -0.03952 67  GLN E C   
7356  O O   . GLN E  75  ? 0.43109 0.40802 0.42138 0.04175  -0.00922 -0.03998 67  GLN E O   
7357  C CB  . GLN E  75  ? 0.48799 0.46482 0.48208 0.04425  -0.00116 -0.03719 67  GLN E CB  
7358  C CG  . GLN E  75  ? 0.55004 0.52554 0.54503 0.04612  0.00271  -0.03742 67  GLN E CG  
7359  C CD  . GLN E  75  ? 0.72517 0.70301 0.72656 0.04516  0.00427  -0.03470 67  GLN E CD  
7360  O OE1 . GLN E  75  ? 0.66280 0.64131 0.67053 0.04382  0.00281  -0.03397 67  GLN E OE1 
7361  N NE2 . GLN E  75  ? 0.77415 0.75311 0.77385 0.04585  0.00717  -0.03318 67  GLN E NE2 
7362  N N   . CYS E  76  ? 0.40540 0.38317 0.38754 0.04389  -0.00593 -0.03868 68  CYS E N   
7363  C CA  . CYS E  76  ? 0.43453 0.41426 0.41568 0.04243  -0.00890 -0.03828 68  CYS E CA  
7364  C C   . CYS E  76  ? 0.40725 0.38923 0.38704 0.04231  -0.00733 -0.03571 68  CYS E C   
7365  O O   . CYS E  76  ? 0.42277 0.40370 0.39776 0.04422  -0.00481 -0.03562 68  CYS E O   
7366  C CB  . CYS E  76  ? 0.38346 0.36131 0.35849 0.04369  -0.01081 -0.04113 68  CYS E CB  
7367  S SG  . CYS E  76  ? 0.38473 0.36505 0.35776 0.04243  -0.01414 -0.04088 68  CYS E SG  
7368  N N   . THR E  77  ? 0.37742 0.36230 0.36155 0.04005  -0.00868 -0.03359 69  THR E N   
7369  C CA  . THR E  77  ? 0.36579 0.35297 0.34850 0.03963  -0.00812 -0.03146 69  THR E CA  
7370  C C   . THR E  77  ? 0.38468 0.37230 0.36304 0.03969  -0.01070 -0.03265 69  THR E C   
7371  O O   . THR E  77  ? 0.41983 0.40795 0.39997 0.03836  -0.01371 -0.03382 69  THR E O   
7372  C CB  . THR E  77  ? 0.38043 0.37032 0.36958 0.03723  -0.00842 -0.02883 69  THR E CB  
7373  O OG1 . THR E  77  ? 0.36778 0.35702 0.36010 0.03775  -0.00581 -0.02796 69  THR E OG1 
7374  C CG2 . THR E  77  ? 0.35555 0.34795 0.34392 0.03652  -0.00803 -0.02661 69  THR E CG2 
7375  N N   . VAL E  78  ? 0.40215 0.38939 0.37476 0.04134  -0.00943 -0.03244 70  VAL E N   
7376  C CA  . VAL E  78  ? 0.40172 0.38955 0.37003 0.04166  -0.01168 -0.03325 70  VAL E CA  
7377  C C   . VAL E  78  ? 0.36554 0.35650 0.33590 0.04019  -0.01176 -0.03067 70  VAL E C   
7378  O O   . VAL E  78  ? 0.36483 0.35610 0.33378 0.04085  -0.00923 -0.02881 70  VAL E O   
7379  C CB  . VAL E  78  ? 0.40713 0.39223 0.36739 0.04452  -0.01038 -0.03458 70  VAL E CB  
7380  C CG1 . VAL E  78  ? 0.43367 0.41943 0.38950 0.04499  -0.01291 -0.03529 70  VAL E CG1 
7381  C CG2 . VAL E  78  ? 0.44902 0.43082 0.40698 0.04603  -0.01018 -0.03729 70  VAL E CG2 
7382  N N   . LEU E  79  ? 0.42700 0.42025 0.40121 0.03802  -0.01451 -0.03053 71  LEU E N   
7383  C CA  . LEU E  79  ? 0.37037 0.36662 0.34687 0.03643  -0.01477 -0.02826 71  LEU E CA  
7384  C C   . LEU E  79  ? 0.35794 0.35490 0.32978 0.03733  -0.01622 -0.02883 71  LEU E C   
7385  O O   . LEU E  79  ? 0.36312 0.36015 0.33399 0.03726  -0.01899 -0.03082 71  LEU E O   
7386  C CB  . LEU E  79  ? 0.36427 0.36237 0.34715 0.03366  -0.01679 -0.02787 71  LEU E CB  
7387  C CG  . LEU E  79  ? 0.39173 0.39298 0.37710 0.03175  -0.01759 -0.02595 71  LEU E CG  
7388  C CD1 . LEU E  79  ? 0.39159 0.39370 0.37837 0.03154  -0.01488 -0.02323 71  LEU E CD1 
7389  C CD2 . LEU E  79  ? 0.34343 0.34607 0.33405 0.02911  -0.01987 -0.02605 71  LEU E CD2 
7390  N N   . ILE E  80  ? 0.38697 0.38436 0.35604 0.03824  -0.01433 -0.02710 72  ILE E N   
7391  C CA  . ILE E  80  ? 0.40528 0.40305 0.36960 0.03940  -0.01536 -0.02733 72  ILE E CA  
7392  C C   . ILE E  80  ? 0.43361 0.43486 0.40184 0.03727  -0.01683 -0.02591 72  ILE E C   
7393  O O   . ILE E  80  ? 0.46141 0.46420 0.43275 0.03604  -0.01521 -0.02358 72  ILE E O   
7394  C CB  . ILE E  80  ? 0.39806 0.39405 0.35730 0.04152  -0.01221 -0.02611 72  ILE E CB  
7395  C CG1 . ILE E  80  ? 0.45463 0.44727 0.41083 0.04335  -0.01007 -0.02724 72  ILE E CG1 
7396  C CG2 . ILE E  80  ? 0.39654 0.39229 0.35006 0.04308  -0.01326 -0.02637 72  ILE E CG2 
7397  C CD1 . ILE E  80  ? 0.42847 0.41864 0.37948 0.04512  -0.01199 -0.03018 72  ILE E CD1 
7398  N N   . GLY E  81  ? 0.44375 0.44627 0.41208 0.03676  -0.01994 -0.02741 73  GLY E N   
7399  C CA  . GLY E  81  ? 0.39450 0.40034 0.36679 0.03467  -0.02141 -0.02641 73  GLY E CA  
7400  C C   . GLY E  81  ? 0.41383 0.42071 0.38315 0.03559  -0.02077 -0.02502 73  GLY E C   
7401  O O   . GLY E  81  ? 0.42418 0.43256 0.39284 0.03563  -0.02304 -0.02588 73  GLY E O   
7402  N N   . ASP E  82  ? 0.37063 0.37660 0.33826 0.03642  -0.01771 -0.02300 74  ASP E N   
7403  C CA  . ASP E  82  ? 0.40729 0.41358 0.37142 0.03760  -0.01679 -0.02167 74  ASP E CA  
7404  C C   . ASP E  82  ? 0.39458 0.40417 0.36299 0.03551  -0.01726 -0.02002 74  ASP E C   
7405  O O   . ASP E  82  ? 0.41242 0.42357 0.38038 0.03550  -0.01931 -0.02063 74  ASP E O   
7406  C CB  . ASP E  82  ? 0.40589 0.40983 0.36648 0.03925  -0.01332 -0.02027 74  ASP E CB  
7407  C CG  . ASP E  82  ? 0.42728 0.43156 0.39227 0.03788  -0.01074 -0.01847 74  ASP E CG  
7408  O OD1 . ASP E  82  ? 0.38807 0.39388 0.35844 0.03581  -0.01174 -0.01848 74  ASP E OD1 
7409  O OD2 . ASP E  82  ? 0.45645 0.45936 0.41940 0.03896  -0.00773 -0.01705 74  ASP E OD2 
7410  N N   . SER E  83  ? 0.42225 0.43302 0.39518 0.03365  -0.01564 -0.01812 75  SER E N   
7411  C CA  . SER E  83  ? 0.39561 0.40918 0.37184 0.03185  -0.01581 -0.01650 75  SER E CA  
7412  C C   . SER E  83  ? 0.37891 0.39480 0.35793 0.03033  -0.01880 -0.01779 75  SER E C   
7413  O O   . SER E  83  ? 0.40374 0.42161 0.38310 0.02993  -0.01953 -0.01732 75  SER E O   
7414  C CB  . SER E  83  ? 0.36345 0.37771 0.34396 0.03007  -0.01396 -0.01451 75  SER E CB  
7415  O OG  . SER E  83  ? 0.42902 0.44313 0.41322 0.02867  -0.01477 -0.01521 75  SER E OG  
7416  N N   . ILE E  84  ? 0.39006 0.40568 0.37110 0.02953  -0.02048 -0.01949 76  ILE E N   
7417  C CA  . ILE E  84  ? 0.40401 0.42188 0.38855 0.02773  -0.02306 -0.02065 76  ILE E CA  
7418  C C   . ILE E  84  ? 0.43637 0.45485 0.41797 0.02920  -0.02523 -0.02243 76  ILE E C   
7419  O O   . ILE E  84  ? 0.40838 0.42934 0.39283 0.02786  -0.02705 -0.02306 76  ILE E O   
7420  C CB  . ILE E  84  ? 0.42402 0.44120 0.41168 0.02641  -0.02420 -0.02197 76  ILE E CB  
7421  C CG1 . ILE E  84  ? 0.43840 0.45265 0.42233 0.02854  -0.02449 -0.02391 76  ILE E CG1 
7422  C CG2 . ILE E  84  ? 0.39733 0.41465 0.38915 0.02438  -0.02269 -0.02007 76  ILE E CG2 
7423  C CD1 . ILE E  84  ? 0.41110 0.42462 0.39793 0.02738  -0.02599 -0.02557 76  ILE E CD1 
7424  N N   . HIS E  85  ? 0.39104 0.40719 0.36699 0.03195  -0.02511 -0.02334 77  HIS E N   
7425  C CA  . HIS E  85  ? 0.41970 0.43590 0.39204 0.03377  -0.02728 -0.02504 77  HIS E CA  
7426  C C   . HIS E  85  ? 0.46937 0.48758 0.44140 0.03394  -0.02721 -0.02373 77  HIS E C   
7427  O O   . HIS E  85  ? 0.45486 0.47438 0.42631 0.03458  -0.02955 -0.02506 77  HIS E O   
7428  C CB  . HIS E  85  ? 0.40654 0.41917 0.37236 0.03666  -0.02669 -0.02596 77  HIS E CB  
7429  C CG  . HIS E  85  ? 0.47294 0.48505 0.43504 0.03851  -0.02952 -0.02827 77  HIS E CG  
7430  N ND1 . HIS E  85  ? 0.46415 0.47715 0.42864 0.03776  -0.03248 -0.03075 77  HIS E ND1 
7431  C CD2 . HIS E  85  ? 0.49936 0.51012 0.45569 0.04104  -0.03000 -0.02852 77  HIS E CD2 
7432  C CE1 . HIS E  85  ? 0.47487 0.48720 0.43522 0.03983  -0.03481 -0.03254 77  HIS E CE1 
7433  N NE2 . HIS E  85  ? 0.51686 0.52777 0.47208 0.04188  -0.03339 -0.03118 77  HIS E NE2 
7434  N N   . ARG E  86  ? 0.43107 0.44967 0.40397 0.03327  -0.02462 -0.02118 78  ARG E N   
7435  C CA  . ARG E  86  ? 0.41857 0.43895 0.39155 0.03325  -0.02428 -0.01982 78  ARG E CA  
7436  C C   . ARG E  86  ? 0.51456 0.53821 0.49181 0.03162  -0.02675 -0.02093 78  ARG E C   
7437  O O   . ARG E  86  ? 0.50053 0.52534 0.47659 0.03260  -0.02798 -0.02133 78  ARG E O   
7438  C CB  . ARG E  86  ? 0.40679 0.42744 0.38150 0.03210  -0.02136 -0.01712 78  ARG E CB  
7439  C CG  . ARG E  86  ? 0.44871 0.47170 0.42962 0.02898  -0.02123 -0.01628 78  ARG E CG  
7440  C CD  . ARG E  86  ? 0.43213 0.45480 0.41418 0.02814  -0.01842 -0.01379 78  ARG E CD  
7441  N NE  . ARG E  86  ? 0.40186 0.42662 0.38908 0.02533  -0.01843 -0.01287 78  ARG E NE  
7442  C CZ  . ARG E  86  ? 0.44977 0.47459 0.44033 0.02361  -0.01900 -0.01326 78  ARG E CZ  
7443  N NH1 . ARG E  86  ? 0.39957 0.42244 0.38913 0.02442  -0.01935 -0.01449 78  ARG E NH1 
7444  N NH2 . ARG E  86  ? 0.43328 0.45996 0.42808 0.02106  -0.01921 -0.01244 78  ARG E NH2 
7445  N N   . ILE E  87  ? 0.44597 0.47087 0.42804 0.02926  -0.02749 -0.02155 79  ILE E N   
7446  C CA  . ILE E  87  ? 0.51653 0.54458 0.50337 0.02723  -0.02924 -0.02233 79  ILE E CA  
7447  C C   . ILE E  87  ? 0.50718 0.53579 0.49293 0.02854  -0.03225 -0.02497 79  ILE E C   
7448  O O   . ILE E  87  ? 0.54367 0.57495 0.53188 0.02798  -0.03376 -0.02568 79  ILE E O   
7449  C CB  . ILE E  87  ? 0.48857 0.51720 0.48032 0.02443  -0.02908 -0.02221 79  ILE E CB  
7450  C CG1 . ILE E  87  ? 0.48921 0.51770 0.48257 0.02297  -0.02647 -0.01957 79  ILE E CG1 
7451  C CG2 . ILE E  87  ? 0.47799 0.50950 0.47429 0.02251  -0.03107 -0.02353 79  ILE E CG2 
7452  C CD1 . ILE E  87  ? 0.49030 0.51809 0.48703 0.02089  -0.02610 -0.01926 79  ILE E CD1 
7453  N N   . THR E  88  ? 0.50805 0.53409 0.49035 0.03022  -0.03307 -0.02649 80  THR E N   
7454  C CA  . THR E  88  ? 0.53670 0.56262 0.51722 0.03175  -0.03606 -0.02918 80  THR E CA  
7455  C C   . THR E  88  ? 0.51808 0.54392 0.49434 0.03418  -0.03653 -0.02891 80  THR E C   
7456  O O   . THR E  88  ? 0.56404 0.59182 0.54130 0.03462  -0.03900 -0.03039 80  THR E O   
7457  C CB  . THR E  88  ? 0.53041 0.55319 0.50782 0.03296  -0.03649 -0.03071 80  THR E CB  
7458  O OG1 . THR E  88  ? 0.50992 0.53275 0.49167 0.03057  -0.03575 -0.03052 80  THR E OG1 
7459  C CG2 . THR E  88  ? 0.52097 0.54350 0.49659 0.03444  -0.03985 -0.03371 80  THR E CG2 
7460  N N   . LEU E  89  ? 0.52116 0.54467 0.49285 0.03575  -0.03413 -0.02704 81  LEU E N   
7461  C CA  . LEU E  89  ? 0.54352 0.56621 0.51040 0.03823  -0.03427 -0.02653 81  LEU E CA  
7462  C C   . LEU E  89  ? 0.60287 0.62889 0.57338 0.03719  -0.03464 -0.02570 81  LEU E C   
7463  O O   . LEU E  89  ? 0.61001 0.63689 0.57926 0.03867  -0.03686 -0.02684 81  LEU E O   
7464  C CB  . LEU E  89  ? 0.54137 0.56085 0.50321 0.03973  -0.03115 -0.02448 81  LEU E CB  
7465  C CG  . LEU E  89  ? 0.56791 0.58362 0.52405 0.04189  -0.03115 -0.02567 81  LEU E CG  
7466  C CD1 . LEU E  89  ? 0.49473 0.50730 0.44532 0.04372  -0.02814 -0.02374 81  LEU E CD1 
7467  C CD2 . LEU E  89  ? 0.54620 0.56135 0.49904 0.04389  -0.03466 -0.02826 81  LEU E CD2 
7468  N N   . GLU E  90  ? 0.55167 0.57961 0.52689 0.03464  -0.03274 -0.02398 82  GLU E N   
7469  C CA  . GLU E  90  ? 0.60340 0.63456 0.58242 0.03340  -0.03295 -0.02334 82  GLU E CA  
7470  C C   . GLU E  90  ? 0.68199 0.71582 0.66410 0.03317  -0.03620 -0.02579 82  GLU E C   
7471  O O   . GLU E  90  ? 0.66931 0.70434 0.65072 0.03450  -0.03745 -0.02615 82  GLU E O   
7472  C CB  . GLU E  90  ? 0.53473 0.56761 0.51879 0.03034  -0.03096 -0.02170 82  GLU E CB  
7473  C CG  . GLU E  90  ? 0.55261 0.58379 0.53471 0.03040  -0.02778 -0.01903 82  GLU E CG  
7474  C CD  . GLU E  90  ? 0.58431 0.61694 0.57112 0.02741  -0.02606 -0.01746 82  GLU E CD  
7475  O OE1 . GLU E  90  ? 0.65731 0.69274 0.64861 0.02541  -0.02695 -0.01793 82  GLU E OE1 
7476  O OE2 . GLU E  90  ? 0.59618 0.62709 0.58225 0.02706  -0.02385 -0.01583 82  GLU E OE2 
7477  N N   . SER E  91  ? 0.83126 0.86609 0.81716 0.03142  -0.03753 -0.02743 83  SER E N   
7478  C CA  . SER E  91  ? 0.84763 0.88564 0.83821 0.03040  -0.04017 -0.02957 83  SER E CA  
7479  C C   . SER E  91  ? 0.83745 0.87491 0.82492 0.03307  -0.04332 -0.03194 83  SER E C   
7480  O O   . SER E  91  ? 0.88728 0.92717 0.87664 0.03358  -0.04522 -0.03301 83  SER E O   
7481  C CB  . SER E  91  ? 0.84836 0.88736 0.84393 0.02763  -0.04048 -0.03050 83  SER E CB  
7482  O OG  . SER E  91  ? 0.88066 0.91686 0.87361 0.02842  -0.04109 -0.03162 83  SER E OG  
7483  N N   . THR E  92  ? 0.72028 0.75447 0.70292 0.03483  -0.04390 -0.03282 84  THR E N   
7484  C CA  . THR E  92  ? 0.73924 0.77265 0.71892 0.03717  -0.04721 -0.03539 84  THR E CA  
7485  C C   . THR E  92  ? 0.72297 0.75514 0.69713 0.04023  -0.04769 -0.03476 84  THR E C   
7486  O O   . THR E  92  ? 0.73636 0.76897 0.70931 0.04201  -0.05084 -0.03678 84  THR E O   
7487  C CB  . THR E  92  ? 0.73326 0.76343 0.70948 0.03800  -0.04775 -0.03675 84  THR E CB  
7488  O OG1 . THR E  92  ? 0.65541 0.68190 0.62543 0.03968  -0.04522 -0.03493 84  THR E OG1 
7489  C CG2 . THR E  92  ? 0.69786 0.72896 0.67949 0.03506  -0.04740 -0.03738 84  THR E CG2 
7490  N N   . ARG E  93  ? 0.66878 0.69923 0.63959 0.04088  -0.04469 -0.03205 85  ARG E N   
7491  C CA  . ARG E  93  ? 0.70304 0.73171 0.66811 0.04378  -0.04474 -0.03113 85  ARG E CA  
7492  C C   . ARG E  93  ? 0.68948 0.72007 0.65681 0.04304  -0.04287 -0.02891 85  ARG E C   
7493  O O   . ARG E  93  ? 0.68660 0.71533 0.64926 0.04510  -0.04199 -0.02748 85  ARG E O   
7494  C CB  . ARG E  93  ? 0.68775 0.71175 0.64538 0.04578  -0.04282 -0.03005 85  ARG E CB  
7495  C CG  . ARG E  93  ? 0.74849 0.77013 0.70298 0.04685  -0.04457 -0.03231 85  ARG E CG  
7496  C CD  . ARG E  93  ? 0.76531 0.78241 0.71076 0.05015  -0.04416 -0.03196 85  ARG E CD  
7497  N NE  . ARG E  93  ? 0.86683 0.88071 0.80896 0.05041  -0.04264 -0.03223 85  ARG E NE  
7498  C CZ  . ARG E  93  ? 0.91183 0.92148 0.84609 0.05311  -0.04244 -0.03257 85  ARG E CZ  
7499  N NH1 . ARG E  93  ? 0.94173 0.94972 0.87032 0.05589  -0.04439 -0.03305 85  ARG E NH1 
7500  N NH2 . ARG E  93  ? 0.87596 0.88295 0.80802 0.05303  -0.04037 -0.03253 85  ARG E NH2 
7501  N N   . SER E  94  ? 0.66053 0.69464 0.63485 0.04010  -0.04226 -0.02867 86  SER E N   
7502  C CA  . SER E  94  ? 0.67389 0.71015 0.65104 0.03909  -0.04064 -0.02688 86  SER E CA  
7503  C C   . SER E  94  ? 0.65040 0.68379 0.62244 0.04051  -0.03785 -0.02425 86  SER E C   
7504  O O   . SER E  94  ? 0.70147 0.73503 0.67201 0.04190  -0.03787 -0.02345 86  SER E O   
7505  C CB  . SER E  94  ? 0.70766 0.74671 0.68721 0.03993  -0.04338 -0.02841 86  SER E CB  
7506  O OG  . SER E  94  ? 0.68839 0.73016 0.67319 0.03840  -0.04576 -0.03089 86  SER E OG  
7507  N N   . MET E  95  ? 0.59970 0.63049 0.56938 0.04011  -0.03543 -0.02296 87  MET E N   
7508  C CA  . MET E  95  ? 0.58325 0.61109 0.54824 0.04132  -0.03254 -0.02056 87  MET E CA  
7509  C C   . MET E  95  ? 0.56489 0.59413 0.53385 0.03881  -0.02966 -0.01839 87  MET E C   
7510  O O   . MET E  95  ? 0.54527 0.57628 0.51904 0.03621  -0.02932 -0.01859 87  MET E O   
7511  C CB  . MET E  95  ? 0.61207 0.63636 0.57278 0.04216  -0.03124 -0.02042 87  MET E CB  
7512  C CG  . MET E  95  ? 0.68545 0.70739 0.64105 0.04468  -0.03352 -0.02236 87  MET E CG  
7513  S SD  . MET E  95  ? 0.64983 0.66758 0.60076 0.04538  -0.03099 -0.02176 87  MET E SD  
7514  C CE  . MET E  95  ? 0.63862 0.65306 0.58297 0.04774  -0.02824 -0.01924 87  MET E CE  
7515  N N   . PRO E  96  ? 0.57668 0.60462 0.54321 0.03958  -0.02740 -0.01622 88  PRO E N   
7516  C CA  . PRO E  96  ? 0.50291 0.53152 0.47236 0.03744  -0.02454 -0.01411 88  PRO E CA  
7517  C C   . PRO E  96  ? 0.49205 0.51922 0.46184 0.03628  -0.02298 -0.01371 88  PRO E C   
7518  O O   . PRO E  96  ? 0.48552 0.50982 0.45094 0.03800  -0.02276 -0.01407 88  PRO E O   
7519  C CB  . PRO E  96  ? 0.46415 0.49064 0.42960 0.03909  -0.02250 -0.01210 88  PRO E CB  
7520  C CG  . PRO E  96  ? 0.50169 0.52652 0.46212 0.04214  -0.02443 -0.01305 88  PRO E CG  
7521  C CD  . PRO E  96  ? 0.57991 0.60543 0.54064 0.04256  -0.02751 -0.01567 88  PRO E CD  
7522  N N   . PRO E  97  ? 0.49058 0.51955 0.46538 0.03345  -0.02189 -0.01298 89  PRO E N   
7523  C CA  . PRO E  97  ? 0.46802 0.49588 0.44392 0.03221  -0.02068 -0.01267 89  PRO E CA  
7524  C C   . PRO E  97  ? 0.53297 0.55756 0.50475 0.03366  -0.01824 -0.01130 89  PRO E C   
7525  O O   . PRO E  97  ? 0.47927 0.50196 0.44939 0.03426  -0.01808 -0.01199 89  PRO E O   
7526  C CB  . PRO E  97  ? 0.50819 0.53826 0.48933 0.02924  -0.01953 -0.01139 89  PRO E CB  
7527  C CG  . PRO E  97  ? 0.54654 0.57959 0.53040 0.02853  -0.02119 -0.01220 89  PRO E CG  
7528  C CD  . PRO E  97  ? 0.47628 0.50835 0.45585 0.03131  -0.02179 -0.01240 89  PRO E CD  
7529  N N   . ARG E  98  ? 0.47789 0.50181 0.44810 0.03424  -0.01628 -0.00945 90  ARG E N   
7530  C CA  . ARG E  98  ? 0.50193 0.52288 0.46871 0.03541  -0.01358 -0.00799 90  ARG E CA  
7531  C C   . ARG E  98  ? 0.50022 0.51812 0.46094 0.03824  -0.01405 -0.00903 90  ARG E C   
7532  O O   . ARG E  98  ? 0.55641 0.57178 0.51467 0.03902  -0.01212 -0.00854 90  ARG E O   
7533  C CB  . ARG E  98  ? 0.53201 0.55285 0.49843 0.03545  -0.01157 -0.00593 90  ARG E CB  
7534  C CG  . ARG E  98  ? 0.55623 0.57424 0.51999 0.03630  -0.00843 -0.00426 90  ARG E CG  
7535  C CD  . ARG E  98  ? 0.67302 0.68786 0.63010 0.03931  -0.00796 -0.00422 90  ARG E CD  
7536  N NE  . ARG E  98  ? 0.73179 0.74462 0.68677 0.03996  -0.00495 -0.00214 90  ARG E NE  
7537  C CZ  . ARG E  98  ? 0.82871 0.83849 0.78032 0.04115  -0.00244 -0.00137 90  ARG E CZ  
7538  N NH1 . ARG E  98  ? 0.82445 0.83295 0.77480 0.04165  -0.00242 -0.00246 90  ARG E NH1 
7539  N NH2 . ARG E  98  ? 0.90178 0.90979 0.85153 0.04175  0.00020  0.00048  90  ARG E NH2 
7540  N N   . ALA E  99  ? 0.51641 0.53440 0.47455 0.03986  -0.01654 -0.01048 91  ALA E N   
7541  C CA  . ALA E  99  ? 0.56388 0.57862 0.51557 0.04267  -0.01703 -0.01141 91  ALA E CA  
7542  C C   . ALA E  99  ? 0.50752 0.52216 0.45959 0.04256  -0.01899 -0.01367 91  ALA E C   
7543  O O   . ALA E  99  ? 0.46415 0.47576 0.41166 0.04423  -0.01844 -0.01425 91  ALA E O   
7544  C CB  . ALA E  99  ? 0.53572 0.54996 0.48362 0.04483  -0.01873 -0.01174 91  ALA E CB  
7545  N N   . ALA E  100 ? 0.50316 0.52100 0.46070 0.04053  -0.02109 -0.01491 92  ALA E N   
7546  C CA  . ALA E  100 ? 0.52112 0.53923 0.48054 0.03972  -0.02267 -0.01684 92  ALA E CA  
7547  C C   . ALA E  100 ? 0.51399 0.53018 0.47346 0.03914  -0.02020 -0.01607 92  ALA E C   
7548  O O   . ALA E  100 ? 0.42938 0.44359 0.38642 0.04016  -0.02075 -0.01752 92  ALA E O   
7549  C CB  . ALA E  100 ? 0.43935 0.46118 0.40521 0.03721  -0.02462 -0.01780 92  ALA E CB  
7550  N N   . LEU E  101 ? 0.46954 0.48620 0.43160 0.03770  -0.01754 -0.01389 93  LEU E N   
7551  C CA  . LEU E  101 ? 0.47225 0.48731 0.43495 0.03718  -0.01517 -0.01309 93  LEU E CA  
7552  C C   . LEU E  101 ? 0.49401 0.50541 0.45054 0.03974  -0.01320 -0.01277 93  LEU E C   
7553  O O   . LEU E  101 ? 0.50989 0.51936 0.46500 0.04036  -0.01269 -0.01367 93  LEU E O   
7554  C CB  . LEU E  101 ? 0.50521 0.52172 0.47224 0.03509  -0.01302 -0.01089 93  LEU E CB  
7555  C CG  . LEU E  101 ? 0.47656 0.49164 0.44490 0.03455  -0.01062 -0.01001 93  LEU E CG  
7556  C CD1 . LEU E  101 ? 0.46870 0.48374 0.43931 0.03372  -0.01198 -0.01162 93  LEU E CD1 
7557  C CD2 . LEU E  101 ? 0.57209 0.58877 0.54484 0.03248  -0.00894 -0.00793 93  LEU E CD2 
7558  N N   . ASP E  102 ? 0.48746 0.49774 0.44048 0.04112  -0.01178 -0.01135 94  ASP E N   
7559  C CA  . ASP E  102 ? 0.52300 0.52949 0.46955 0.04363  -0.00987 -0.01105 94  ASP E CA  
7560  C C   . ASP E  102 ? 0.48243 0.48701 0.42449 0.04551  -0.01202 -0.01342 94  ASP E C   
7561  O O   . ASP E  102 ? 0.47527 0.47706 0.41392 0.04674  -0.01060 -0.01386 94  ASP E O   
7562  C CB  . ASP E  102 ? 0.60562 0.61098 0.54842 0.04504  -0.00866 -0.00943 94  ASP E CB  
7563  C CG  . ASP E  102 ? 0.71926 0.72502 0.66476 0.04379  -0.00548 -0.00697 94  ASP E CG  
7564  O OD1 . ASP E  102 ? 0.66743 0.67623 0.61888 0.04141  -0.00577 -0.00635 94  ASP E OD1 
7565  O OD2 . ASP E  102 ? 0.78897 0.79190 0.73052 0.04518  -0.00269 -0.00571 94  ASP E OD2 
7566  N N   . ASP E  103 ? 0.51755 0.52355 0.45954 0.04582  -0.01546 -0.01508 95  ASP E N   
7567  C CA  . ASP E  103 ? 0.51103 0.51509 0.44858 0.04769  -0.01770 -0.01744 95  ASP E CA  
7568  C C   . ASP E  103 ? 0.47560 0.47979 0.41609 0.04650  -0.01814 -0.01899 95  ASP E C   
7569  O O   . ASP E  103 ? 0.47284 0.47428 0.40906 0.04811  -0.01833 -0.02046 95  ASP E O   
7570  C CB  . ASP E  103 ? 0.52997 0.53560 0.46697 0.04842  -0.02145 -0.01893 95  ASP E CB  
7571  C CG  . ASP E  103 ? 0.63660 0.64077 0.56841 0.05061  -0.02140 -0.01789 95  ASP E CG  
7572  O OD1 . ASP E  103 ? 0.66372 0.66504 0.59124 0.05184  -0.01843 -0.01612 95  ASP E OD1 
7573  O OD2 . ASP E  103 ? 0.70225 0.70807 0.63445 0.05110  -0.02434 -0.01887 95  ASP E OD2 
7574  N N   . ALA E  104 ? 0.50970 0.51686 0.45726 0.04374  -0.01824 -0.01864 96  ALA E N   
7575  C CA  . ALA E  104 ? 0.46562 0.47294 0.41651 0.04243  -0.01872 -0.01993 96  ALA E CA  
7576  C C   . ALA E  104 ? 0.44269 0.44726 0.39179 0.04307  -0.01556 -0.01921 96  ALA E C   
7577  O O   . ALA E  104 ? 0.48612 0.48881 0.43351 0.04385  -0.01602 -0.02094 96  ALA E O   
7578  C CB  . ALA E  104 ? 0.41305 0.42386 0.37132 0.03942  -0.01952 -0.01950 96  ALA E CB  
7579  N N   . LEU E  105 ? 0.42633 0.43048 0.37552 0.04296  -0.01239 -0.01684 97  LEU E N   
7580  C CA  . LEU E  105 ? 0.49483 0.49662 0.44294 0.04352  -0.00914 -0.01608 97  LEU E CA  
7581  C C   . LEU E  105 ? 0.51696 0.51491 0.45724 0.04646  -0.00840 -0.01707 97  LEU E C   
7582  O O   . LEU E  105 ? 0.51185 0.50762 0.45043 0.04728  -0.00757 -0.01826 97  LEU E O   
7583  C CB  . LEU E  105 ? 0.50418 0.50674 0.45469 0.04258  -0.00613 -0.01338 97  LEU E CB  
7584  C CG  . LEU E  105 ? 0.51924 0.52534 0.47700 0.03969  -0.00682 -0.01233 97  LEU E CG  
7585  C CD1 . LEU E  105 ? 0.56499 0.57166 0.52492 0.03885  -0.00396 -0.00982 97  LEU E CD1 
7586  C CD2 . LEU E  105 ? 0.41808 0.42494 0.38046 0.03811  -0.00767 -0.01333 97  LEU E CD2 
7587  N N   . ARG E  106 ? 0.49760 0.49459 0.43285 0.04814  -0.00898 -0.01675 98  ARG E N   
7588  C CA  . ARG E  106 ? 0.53173 0.52473 0.45882 0.05101  -0.00818 -0.01742 98  ARG E CA  
7589  C C   . ARG E  106 ? 0.52086 0.51264 0.44594 0.05184  -0.01065 -0.02031 98  ARG E C   
7590  O O   . ARG E  106 ? 0.52346 0.51198 0.44411 0.05340  -0.00909 -0.02113 98  ARG E O   
7591  C CB  . ARG E  106 ? 0.54357 0.53584 0.46591 0.05257  -0.00882 -0.01652 98  ARG E CB  
7592  C CG  . ARG E  106 ? 0.54846 0.53622 0.46146 0.05570  -0.00825 -0.01711 98  ARG E CG  
7593  C CD  . ARG E  106 ? 0.60771 0.59462 0.51606 0.05731  -0.00918 -0.01616 98  ARG E CD  
7594  N NE  . ARG E  106 ? 0.67557 0.66565 0.58694 0.05666  -0.01334 -0.01727 98  ARG E NE  
7595  C CZ  . ARG E  106 ? 0.68192 0.67226 0.59205 0.05740  -0.01713 -0.01982 98  ARG E CZ  
7596  N NH1 . ARG E  106 ? 0.69825 0.68525 0.60249 0.05932  -0.01761 -0.02154 98  ARG E NH1 
7597  N NH2 . ARG E  106 ? 0.67701 0.67095 0.59180 0.05623  -0.02044 -0.02071 98  ARG E NH2 
7598  N N   . LEU E  107 ? 0.53508 0.52949 0.46359 0.05074  -0.01443 -0.02190 99  LEU E N   
7599  C CA  . LEU E  107 ? 0.49394 0.48750 0.42103 0.05137  -0.01727 -0.02479 99  LEU E CA  
7600  C C   . LEU E  107 ? 0.52036 0.51308 0.45016 0.05049  -0.01571 -0.02546 99  LEU E C   
7601  O O   . LEU E  107 ? 0.50419 0.49435 0.43040 0.05183  -0.01623 -0.02747 99  LEU E O   
7602  C CB  . LEU E  107 ? 0.52813 0.52526 0.45995 0.04984  -0.02116 -0.02600 99  LEU E CB  
7603  C CG  . LEU E  107 ? 0.57985 0.57744 0.50829 0.05128  -0.02362 -0.02629 99  LEU E CG  
7604  C CD1 . LEU E  107 ? 0.53751 0.53936 0.47236 0.04924  -0.02658 -0.02690 99  LEU E CD1 
7605  C CD2 . LEU E  107 ? 0.52179 0.51618 0.44292 0.05402  -0.02572 -0.02860 99  LEU E CD2 
7606  N N   . GLY E  108 ? 0.50924 0.50398 0.44528 0.04831  -0.01376 -0.02374 100 GLY E N   
7607  C CA  . GLY E  108 ? 0.51392 0.50797 0.45307 0.04747  -0.01209 -0.02405 100 GLY E CA  
7608  C C   . GLY E  108 ? 0.53396 0.52422 0.46754 0.04963  -0.00877 -0.02384 100 GLY E C   
7609  O O   . GLY E  108 ? 0.49942 0.48750 0.43126 0.05049  -0.00861 -0.02563 100 GLY E O   
7610  N N   . ARG E  109 ? 0.48897 0.47836 0.41964 0.05052  -0.00615 -0.02176 101 ARG E N   
7611  C CA  . ARG E  109 ? 0.56565 0.55138 0.49109 0.05247  -0.00245 -0.02132 101 ARG E CA  
7612  C C   . ARG E  109 ? 0.54499 0.52719 0.46237 0.05506  -0.00372 -0.02357 101 ARG E C   
7613  O O   . ARG E  109 ? 0.56432 0.54361 0.47866 0.05629  -0.00165 -0.02449 101 ARG E O   
7614  C CB  . ARG E  109 ? 0.53439 0.51980 0.45807 0.05287  0.00037  -0.01866 101 ARG E CB  
7615  C CG  . ARG E  109 ? 0.59866 0.58628 0.52921 0.05082  0.00300  -0.01651 101 ARG E CG  
7616  C CD  . ARG E  109 ? 0.58399 0.57073 0.51218 0.05142  0.00601  -0.01409 101 ARG E CD  
7617  N NE  . ARG E  109 ? 0.68531 0.67530 0.61803 0.04963  0.00502  -0.01243 101 ARG E NE  
7618  C CZ  . ARG E  109 ? 0.60582 0.59670 0.53657 0.04991  0.00256  -0.01235 101 ARG E CZ  
7619  N NH1 . ARG E  109 ? 0.70225 0.69037 0.62545 0.05228  0.00201  -0.01291 101 ARG E NH1 
7620  N NH2 . ARG E  109 ? 0.58779 0.58222 0.52403 0.04788  0.00068  -0.01172 101 ARG E NH2 
7621  N N   . GLU E  110 ? 0.51818 0.50072 0.43251 0.05581  -0.00714 -0.02452 102 GLU E N   
7622  C CA  . GLU E  110 ? 0.56398 0.54302 0.47010 0.05841  -0.00862 -0.02658 102 GLU E CA  
7623  C C   . GLU E  110 ? 0.60010 0.57857 0.50727 0.05827  -0.01057 -0.02947 102 GLU E C   
7624  O O   . GLU E  110 ? 0.52165 0.49649 0.42227 0.06038  -0.01046 -0.03121 102 GLU E O   
7625  C CB  . GLU E  110 ? 0.54914 0.52894 0.45233 0.05926  -0.01223 -0.02702 102 GLU E CB  
7626  C CG  . GLU E  110 ? 0.59865 0.57800 0.49888 0.06005  -0.01053 -0.02447 102 GLU E CG  
7627  C CD  . GLU E  110 ? 0.71446 0.69494 0.61276 0.06081  -0.01434 -0.02493 102 GLU E CD  
7628  O OE1 . GLU E  110 ? 0.70985 0.69110 0.60833 0.06098  -0.01825 -0.02742 102 GLU E OE1 
7629  O OE2 . GLU E  110 ? 0.74538 0.72602 0.64230 0.06121  -0.01345 -0.02288 102 GLU E OE2 
7630  N N   . PHE E  111 ? 0.55152 0.53339 0.46667 0.05581  -0.01243 -0.03002 103 PHE E N   
7631  C CA  . PHE E  111 ? 0.56518 0.54660 0.48213 0.05541  -0.01426 -0.03265 103 PHE E CA  
7632  C C   . PHE E  111 ? 0.56775 0.54679 0.48450 0.05583  -0.01068 -0.03267 103 PHE E C   
7633  O O   . PHE E  111 ? 0.59554 0.57160 0.50815 0.05732  -0.01084 -0.03486 103 PHE E O   
7634  C CB  . PHE E  111 ? 0.52842 0.51390 0.45391 0.05257  -0.01690 -0.03294 103 PHE E CB  
7635  C CG  . PHE E  111 ? 0.49606 0.48110 0.42412 0.05190  -0.01868 -0.03548 103 PHE E CG  
7636  C CD1 . PHE E  111 ? 0.55673 0.54086 0.48785 0.05126  -0.01630 -0.03540 103 PHE E CD1 
7637  C CD2 . PHE E  111 ? 0.49924 0.48481 0.42701 0.05190  -0.02281 -0.03800 103 PHE E CD2 
7638  C CE1 . PHE E  111 ? 0.56730 0.55078 0.50074 0.05070  -0.01795 -0.03775 103 PHE E CE1 
7639  C CE2 . PHE E  111 ? 0.55372 0.53863 0.48376 0.05129  -0.02441 -0.04042 103 PHE E CE2 
7640  C CZ  . PHE E  111 ? 0.56335 0.54721 0.49629 0.05064  -0.02199 -0.04024 103 PHE E CZ  
7641  N N   . VAL E  112 ? 0.57897 0.55939 0.50039 0.05452  -0.00752 -0.03028 104 VAL E N   
7642  C CA  . VAL E  112 ? 0.57382 0.55237 0.49584 0.05487  -0.00375 -0.02996 104 VAL E CA  
7643  C C   . VAL E  112 ? 0.62885 0.60292 0.54183 0.05778  -0.00128 -0.03055 104 VAL E C   
7644  O O   . VAL E  112 ? 0.66824 0.63980 0.57942 0.05877  0.00003  -0.03217 104 VAL E O   
7645  C CB  . VAL E  112 ? 0.55515 0.53612 0.48328 0.05312  -0.00096 -0.02706 104 VAL E CB  
7646  C CG1 . VAL E  112 ? 0.57789 0.55690 0.50608 0.05382  0.00347  -0.02638 104 VAL E CG1 
7647  C CG2 . VAL E  112 ? 0.51397 0.49866 0.45077 0.05031  -0.00309 -0.02676 104 VAL E CG2 
7648  N N   . GLU E  113 ? 0.62398 0.59680 0.53113 0.05919  -0.00044 -0.02920 105 GLU E N   
7649  C CA  . GLU E  113 ? 0.65699 0.62529 0.55535 0.06186  0.00238  -0.02939 105 GLU E CA  
7650  C C   . GLU E  113 ? 0.66222 0.62759 0.55417 0.06372  -0.00031 -0.03251 105 GLU E C   
7651  O O   . GLU E  113 ? 0.67661 0.63836 0.56359 0.06540  0.00190  -0.03371 105 GLU E O   
7652  C CB  . GLU E  113 ? 0.67756 0.64496 0.57106 0.06290  0.00375  -0.02712 105 GLU E CB  
7653  C CG  . GLU E  113 ? 0.81839 0.78794 0.71739 0.06132  0.00713  -0.02410 105 GLU E CG  
7654  C CD  . GLU E  113 ? 0.94536 0.91413 0.84054 0.06207  0.00884  -0.02162 105 GLU E CD  
7655  O OE1 . GLU E  113 ? 0.97406 0.93938 0.86035 0.06441  0.00853  -0.02199 105 GLU E OE1 
7656  O OE2 . GLU E  113 ? 0.85236 0.82386 0.75342 0.06030  0.01046  -0.01927 105 GLU E OE2 
7657  N N   . SER E  114 ? 0.66844 0.63546 0.56072 0.06339  -0.00505 -0.03388 106 SER E N   
7658  C CA  . SER E  114 ? 0.61951 0.58418 0.50632 0.06499  -0.00833 -0.03700 106 SER E CA  
7659  C C   . SER E  114 ? 0.64944 0.61363 0.53945 0.06438  -0.00864 -0.03937 106 SER E C   
7660  O O   . SER E  114 ? 0.58658 0.54699 0.47038 0.06632  -0.00825 -0.04143 106 SER E O   
7661  C CB  . SER E  114 ? 0.60774 0.57495 0.49589 0.06442  -0.01324 -0.03785 106 SER E CB  
7662  O OG  . SER E  114 ? 0.73243 0.69907 0.61570 0.06568  -0.01327 -0.03617 106 SER E OG  
7663  N N   . ARG E  115 ? 0.61362 0.58146 0.51310 0.06173  -0.00940 -0.03908 107 ARG E N   
7664  C CA  . ARG E  115 ? 0.61139 0.57916 0.51442 0.06095  -0.01107 -0.04161 107 ARG E CA  
7665  C C   . ARG E  115 ? 0.60761 0.57416 0.51333 0.06077  -0.00713 -0.04131 107 ARG E C   
7666  O O   . ARG E  115 ? 0.62981 0.59534 0.53721 0.06062  -0.00791 -0.04353 107 ARG E O   
7667  C CB  . ARG E  115 ? 0.58453 0.55655 0.49585 0.05825  -0.01459 -0.04178 107 ARG E CB  
7668  C CG  . ARG E  115 ? 0.57103 0.54481 0.48089 0.05826  -0.01845 -0.04210 107 ARG E CG  
7669  C CD  . ARG E  115 ? 0.60660 0.57855 0.51197 0.05961  -0.02222 -0.04543 107 ARG E CD  
7670  N NE  . ARG E  115 ? 0.63990 0.61477 0.54730 0.05878  -0.02631 -0.04587 107 ARG E NE  
7671  C CZ  . ARG E  115 ? 0.64684 0.62247 0.55118 0.05962  -0.02702 -0.04452 107 ARG E CZ  
7672  N NH1 . ARG E  115 ? 0.64653 0.61940 0.54392 0.06172  -0.02431 -0.04304 107 ARG E NH1 
7673  N NH2 . ARG E  115 ? 0.65078 0.62981 0.55902 0.05838  -0.03042 -0.04472 107 ARG E NH2 
7674  N N   . GLN E  116 ? 0.63637 0.60287 0.54245 0.06086  -0.00294 -0.03871 108 GLN E N   
7675  C CA  . GLN E  116 ? 0.67929 0.64509 0.58881 0.06061  0.00095  -0.03820 108 GLN E CA  
7676  C C   . GLN E  116 ? 0.69411 0.65559 0.59780 0.06278  0.00227  -0.04080 108 GLN E C   
7677  O O   . GLN E  116 ? 0.68944 0.65069 0.59732 0.06224  0.00280  -0.04210 108 GLN E O   
7678  C CB  . GLN E  116 ? 0.73026 0.69647 0.64012 0.06063  0.00517  -0.03512 108 GLN E CB  
7679  C CG  . GLN E  116 ? 0.79818 0.76422 0.71267 0.06023  0.00920  -0.03444 108 GLN E CG  
7680  C CD  . GLN E  116 ? 0.92760 0.89528 0.84498 0.05947  0.01257  -0.03126 108 GLN E CD  
7681  O OE1 . GLN E  116 ? 0.89784 0.86796 0.82300 0.05778  0.01388  -0.02998 108 GLN E OE1 
7682  N NE2 . GLN E  116 ? 0.98726 0.95343 0.89826 0.06078  0.01398  -0.02997 108 GLN E NE2 
7683  N N   . PRO E  117 ? 0.71215 0.66989 0.60596 0.06532  0.00277  -0.04172 109 PRO E N   
7684  C CA  . PRO E  117 ? 0.73267 0.68610 0.62055 0.06739  0.00406  -0.04431 109 PRO E CA  
7685  C C   . PRO E  117 ? 0.66581 0.61940 0.55653 0.06677  0.00039  -0.04740 109 PRO E C   
7686  O O   . PRO E  117 ? 0.72565 0.67762 0.61774 0.06707  0.00196  -0.04896 109 PRO E O   
7687  C CB  . PRO E  117 ? 0.66998 0.61968 0.54651 0.07001  0.00393  -0.04475 109 PRO E CB  
7688  C CG  . PRO E  117 ? 0.70705 0.65931 0.58387 0.06931  0.00217  -0.04243 109 PRO E CG  
7689  C CD  . PRO E  117 ? 0.71623 0.67339 0.60386 0.06641  0.00235  -0.04027 109 PRO E CD  
7690  N N   . VAL E  118 ? 0.65098 0.60664 0.54310 0.06581  -0.00443 -0.04825 110 VAL E N   
7691  C CA  . VAL E  118 ? 0.63099 0.58715 0.52653 0.06490  -0.00818 -0.05107 110 VAL E CA  
7692  C C   . VAL E  118 ? 0.63995 0.59789 0.54464 0.06293  -0.00690 -0.05080 110 VAL E C   
7693  O O   . VAL E  118 ? 0.66636 0.62276 0.57208 0.06303  -0.00791 -0.05336 110 VAL E O   
7694  C CB  . VAL E  118 ? 0.65416 0.61331 0.55204 0.06357  -0.01317 -0.05142 110 VAL E CB  
7695  C CG1 . VAL E  118 ? 0.65518 0.61502 0.55764 0.06229  -0.01676 -0.05418 110 VAL E CG1 
7696  C CG2 . VAL E  118 ? 0.62867 0.58604 0.51778 0.06563  -0.01513 -0.05201 110 VAL E CG2 
7697  N N   . PHE E  119 ? 0.63701 0.59819 0.54841 0.06111  -0.00512 -0.04782 111 PHE E N   
7698  C CA  . PHE E  119 ? 0.65045 0.61341 0.57067 0.05923  -0.00408 -0.04728 111 PHE E CA  
7699  C C   . PHE E  119 ? 0.67425 0.63417 0.59280 0.06079  0.00008  -0.04795 111 PHE E C   
7700  O O   . PHE E  119 ? 0.66293 0.62224 0.58554 0.06036  -0.00001 -0.04949 111 PHE E O   
7701  C CB  . PHE E  119 ? 0.57313 0.54021 0.50038 0.05698  -0.00347 -0.04395 111 PHE E CB  
7702  C CG  . PHE E  119 ? 0.54554 0.51587 0.47661 0.05494  -0.00770 -0.04371 111 PHE E CG  
7703  C CD1 . PHE E  119 ? 0.45121 0.42259 0.38768 0.05327  -0.01069 -0.04525 111 PHE E CD1 
7704  C CD2 . PHE E  119 ? 0.56122 0.53327 0.49011 0.05481  -0.00877 -0.04219 111 PHE E CD2 
7705  C CE1 . PHE E  119 ? 0.48531 0.45947 0.42492 0.05146  -0.01444 -0.04527 111 PHE E CE1 
7706  C CE2 . PHE E  119 ? 0.51244 0.48739 0.44465 0.05308  -0.01259 -0.04226 111 PHE E CE2 
7707  C CZ  . PHE E  119 ? 0.46964 0.44570 0.40726 0.05136  -0.01532 -0.04379 111 PHE E CZ  
7708  N N   . GLU E  120 ? 0.78060 0.73846 0.69295 0.06266  0.00363  -0.04690 112 GLU E N   
7709  C CA  . GLU E  120 ? 0.81632 0.77168 0.72730 0.06407  0.00842  -0.04695 112 GLU E CA  
7710  C C   . GLU E  120 ? 0.77616 0.72730 0.68137 0.06609  0.00841  -0.05040 112 GLU E C   
7711  O O   . GLU E  120 ? 0.81944 0.76879 0.72552 0.06691  0.01181  -0.05108 112 GLU E O   
7712  C CB  . GLU E  120 ? 0.87272 0.82715 0.77866 0.06528  0.01220  -0.04463 112 GLU E CB  
7713  C CG  . GLU E  120 ? 0.93771 0.89568 0.85100 0.06348  0.01442  -0.04131 112 GLU E CG  
7714  C CD  . GLU E  120 ? 1.10223 1.06029 1.01143 0.06400  0.01656  -0.03872 112 GLU E CD  
7715  O OE1 . GLU E  120 ? 1.07727 1.03303 0.97795 0.06559  0.01554  -0.03924 112 GLU E OE1 
7716  O OE2 . GLU E  120 ? 1.12038 1.08074 1.03499 0.06282  0.01910  -0.03618 112 GLU E OE2 
7717  N N   . SER E  121 ? 0.67235 0.62199 0.57205 0.06686  0.00455  -0.05266 113 SER E N   
7718  C CA  . SER E  121 ? 0.70464 0.65079 0.60023 0.06828  0.00330  -0.05631 113 SER E CA  
7719  C C   . SER E  121 ? 0.69853 0.64536 0.60208 0.06703  0.00326  -0.05756 113 SER E C   
7720  O O   . SER E  121 ? 0.72536 0.66897 0.62625 0.06836  0.00372  -0.06036 113 SER E O   
7721  C CB  . SER E  121 ? 0.71415 0.66005 0.60612 0.06837  -0.00197 -0.05841 113 SER E CB  
7722  O OG  . SER E  121 ? 0.78189 0.72542 0.66408 0.07043  -0.00211 -0.05846 113 SER E OG  
7723  N N   . PHE E  122 ? 0.69542 0.64630 0.60848 0.06447  0.00223  -0.05564 114 PHE E N   
7724  C CA  . PHE E  122 ? 0.61554 0.56714 0.53624 0.06308  0.00114  -0.05680 114 PHE E CA  
7725  C C   . PHE E  122 ? 0.57819 0.53118 0.50569 0.06240  0.00500  -0.05471 114 PHE E C   
7726  O O   . PHE E  122 ? 0.61466 0.56885 0.54967 0.06096  0.00418  -0.05489 114 PHE E O   
7727  C CB  . PHE E  122 ? 0.57060 0.52518 0.49643 0.06072  -0.00374 -0.05683 114 PHE E CB  
7728  C CG  . PHE E  122 ? 0.58031 0.53380 0.50026 0.06134  -0.00776 -0.05909 114 PHE E CG  
7729  C CD1 . PHE E  122 ? 0.58895 0.53931 0.50561 0.06242  -0.00962 -0.06272 114 PHE E CD1 
7730  C CD2 . PHE E  122 ? 0.57513 0.53072 0.49296 0.06088  -0.00983 -0.05772 114 PHE E CD2 
7731  C CE1 . PHE E  122 ? 0.61411 0.56357 0.52566 0.06300  -0.01356 -0.06493 114 PHE E CE1 
7732  C CE2 . PHE E  122 ? 0.59774 0.55251 0.51068 0.06150  -0.01375 -0.05990 114 PHE E CE2 
7733  C CZ  . PHE E  122 ? 0.64488 0.59662 0.55469 0.06254  -0.01567 -0.06351 114 PHE E CZ  
7734  N N   . ARG E  123 ? 0.60406 0.55677 0.52912 0.06344  0.00919  -0.05276 115 ARG E N   
7735  C CA  . ARG E  123 ? 0.65088 0.60571 0.58319 0.06251  0.01250  -0.05038 115 ARG E CA  
7736  C C   . ARG E  123 ? 0.67365 0.62679 0.60978 0.06313  0.01457  -0.05208 115 ARG E C   
7737  O O   . ARG E  123 ? 0.65950 0.61453 0.60314 0.06219  0.01648  -0.05055 115 ARG E O   
7738  C CB  . ARG E  123 ? 0.69842 0.65325 0.62715 0.06344  0.01652  -0.04803 115 ARG E CB  
7739  C CG  . ARG E  123 ? 0.77635 0.72707 0.69758 0.06613  0.02065  -0.04938 115 ARG E CG  
7740  C CD  . ARG E  123 ? 0.83040 0.78127 0.74846 0.06675  0.02451  -0.04675 115 ARG E CD  
7741  N NE  . ARG E  123 ? 0.91540 0.86198 0.82420 0.06935  0.02809  -0.04784 115 ARG E NE  
7742  C CZ  . ARG E  123 ? 0.92601 0.86959 0.82479 0.07097  0.02679  -0.04902 115 ARG E CZ  
7743  N NH1 . ARG E  123 ? 0.91837 0.86308 0.81538 0.07027  0.02198  -0.04920 115 ARG E NH1 
7744  N NH2 . ARG E  123 ? 0.91822 0.85761 0.80865 0.07332  0.03037  -0.04997 115 ARG E NH2 
7745  N N   . ASP E  124 ? 0.71085 0.66044 0.64210 0.06473  0.01401  -0.05533 116 ASP E N   
7746  C CA  . ASP E  124 ? 0.73981 0.68762 0.67463 0.06537  0.01566  -0.05724 116 ASP E CA  
7747  C C   . ASP E  124 ? 0.71249 0.66245 0.65634 0.06319  0.01236  -0.05730 116 ASP E C   
7748  O O   . ASP E  124 ? 0.70267 0.65229 0.65219 0.06319  0.01382  -0.05783 116 ASP E O   
7749  C CB  . ASP E  124 ? 0.79908 0.74234 0.72600 0.06758  0.01547  -0.06095 116 ASP E CB  
7750  C CG  . ASP E  124 ? 0.97060 0.91076 0.88819 0.07006  0.01938  -0.06125 116 ASP E CG  
7751  O OD1 . ASP E  124 ? 0.96756 0.90897 0.88581 0.07015  0.02306  -0.05864 116 ASP E OD1 
7752  O OD2 . ASP E  124 ? 1.12474 1.06112 1.03433 0.07187  0.01871  -0.06411 116 ASP E OD2 
7753  N N   . ARG E  125 ? 0.62732 0.57921 0.57219 0.06143  0.00793  -0.05693 117 ARG E N   
7754  C CA  . ARG E  125 ? 0.62887 0.58213 0.58106 0.05940  0.00451  -0.05734 117 ARG E CA  
7755  C C   . ARG E  125 ? 0.57051 0.52803 0.52958 0.05683  0.00317  -0.05404 117 ARG E C   
7756  O O   . ARG E  125 ? 0.55392 0.51271 0.52049 0.05515  0.00175  -0.05352 117 ARG E O   
7757  C CB  . ARG E  125 ? 0.67938 0.63114 0.62761 0.05930  0.00026  -0.06006 117 ARG E CB  
7758  C CG  . ARG E  125 ? 0.75951 0.70685 0.70038 0.06179  0.00097  -0.06360 117 ARG E CG  
7759  C CD  . ARG E  125 ? 0.85680 0.80191 0.80142 0.06244  0.00255  -0.06547 117 ARG E CD  
7760  N NE  . ARG E  125 ? 0.96595 0.90670 0.90295 0.06486  0.00323  -0.06897 117 ARG E NE  
7761  C CZ  . ARG E  125 ? 0.96504 0.90295 0.90211 0.06642  0.00601  -0.07086 117 ARG E CZ  
7762  N NH1 . ARG E  125 ? 0.91649 0.85554 0.86151 0.06583  0.00811  -0.06969 117 ARG E NH1 
7763  N NH2 . ARG E  125 ? 0.81411 0.74797 0.74318 0.06866  0.00665  -0.07398 117 ARG E NH2 
7764  N N   . THR E  126 ? 0.55936 0.51884 0.51558 0.05653  0.00341  -0.05191 118 THR E N   
7765  C CA  . THR E  126 ? 0.52852 0.49186 0.48988 0.05407  0.00141  -0.04918 118 THR E CA  
7766  C C   . THR E  126 ? 0.49698 0.46206 0.45684 0.05431  0.00417  -0.04639 118 THR E C   
7767  O O   . THR E  126 ? 0.55550 0.51938 0.50807 0.05579  0.00510  -0.04664 118 THR E O   
7768  C CB  . THR E  126 ? 0.51705 0.48124 0.47661 0.05288  -0.00309 -0.05005 118 THR E CB  
7769  O OG1 . THR E  126 ? 0.51093 0.47322 0.47201 0.05268  -0.00541 -0.05278 118 THR E OG1 
7770  C CG2 . THR E  126 ? 0.45689 0.42494 0.42200 0.05023  -0.00515 -0.04744 118 THR E CG2 
7771  N N   . LYS E  127 ? 0.49657 0.46430 0.46320 0.05288  0.00542  -0.04377 119 LYS E N   
7772  C CA  . LYS E  127 ? 0.50552 0.47520 0.47125 0.05275  0.00753  -0.04105 119 LYS E CA  
7773  C C   . LYS E  127 ? 0.45048 0.42296 0.41699 0.05081  0.00424  -0.03955 119 LYS E C   
7774  O O   . LYS E  127 ? 0.45852 0.43316 0.43127 0.04866  0.00194  -0.03862 119 LYS E O   
7775  C CB  . LYS E  127 ? 0.53205 0.50337 0.50427 0.05224  0.01058  -0.03888 119 LYS E CB  
7776  C CG  . LYS E  127 ? 0.57753 0.54998 0.54736 0.05265  0.01348  -0.03659 119 LYS E CG  
7777  C CD  . LYS E  127 ? 0.66646 0.64090 0.64286 0.05199  0.01630  -0.03435 119 LYS E CD  
7778  C CE  . LYS E  127 ? 0.80718 0.78171 0.77984 0.05293  0.01988  -0.03271 119 LYS E CE  
7779  N NZ  . LYS E  127 ? 0.88310 0.85918 0.86199 0.05261  0.02316  -0.03096 119 LYS E NZ  
7780  N N   . PHE E  128 ? 0.44808 0.42031 0.40799 0.05167  0.00411  -0.03937 120 PHE E N   
7781  C CA  . PHE E  128 ? 0.46632 0.44112 0.42629 0.05015  0.00132  -0.03806 120 PHE E CA  
7782  C C   . PHE E  128 ? 0.51696 0.49398 0.47850 0.04960  0.00370  -0.03493 120 PHE E C   
7783  O O   . PHE E  128 ? 0.44890 0.42464 0.40674 0.05118  0.00714  -0.03428 120 PHE E O   
7784  C CB  . PHE E  128 ? 0.47125 0.44442 0.42347 0.05145  -0.00076 -0.03993 120 PHE E CB  
7785  C CG  . PHE E  128 ? 0.44099 0.41266 0.39247 0.05146  -0.00406 -0.04297 120 PHE E CG  
7786  C CD1 . PHE E  128 ? 0.43893 0.41269 0.39499 0.04929  -0.00779 -0.04320 120 PHE E CD1 
7787  C CD2 . PHE E  128 ? 0.49678 0.46476 0.44238 0.05369  -0.00346 -0.04571 120 PHE E CD2 
7788  C CE1 . PHE E  128 ? 0.39921 0.37155 0.35476 0.04923  -0.01079 -0.04604 120 PHE E CE1 
7789  C CE2 . PHE E  128 ? 0.47314 0.43966 0.41788 0.05371  -0.00665 -0.04864 120 PHE E CE2 
7790  C CZ  . PHE E  128 ? 0.47844 0.44720 0.42832 0.05145  -0.01032 -0.04879 120 PHE E CZ  
7791  N N   . THR E  129 ? 0.45058 0.43081 0.41785 0.04725  0.00198  -0.03300 121 THR E N   
7792  C CA  . THR E  129 ? 0.45453 0.43708 0.42367 0.04646  0.00373  -0.03008 121 THR E CA  
7793  C C   . THR E  129 ? 0.47026 0.45500 0.43836 0.04519  0.00087  -0.02921 121 THR E C   
7794  O O   . THR E  129 ? 0.43178 0.41780 0.40301 0.04355  -0.00233 -0.02975 121 THR E O   
7795  C CB  . THR E  129 ? 0.47882 0.46322 0.45623 0.04482  0.00447  -0.02848 121 THR E CB  
7796  O OG1 . THR E  129 ? 0.55057 0.53296 0.52938 0.04606  0.00674  -0.02964 121 THR E OG1 
7797  C CG2 . THR E  129 ? 0.49058 0.47725 0.47045 0.04401  0.00645  -0.02560 121 THR E CG2 
7798  N N   . PHE E  130 ? 0.46975 0.45491 0.43385 0.04586  0.00214  -0.02781 122 PHE E N   
7799  C CA  . PHE E  130 ? 0.42794 0.41535 0.39148 0.04473  -0.00022 -0.02680 122 PHE E CA  
7800  C C   . PHE E  130 ? 0.43766 0.42825 0.40730 0.04255  0.00009  -0.02409 122 PHE E C   
7801  O O   . PHE E  130 ? 0.50604 0.49693 0.47705 0.04270  0.00304  -0.02233 122 PHE E O   
7802  C CB  . PHE E  130 ? 0.49966 0.48567 0.45568 0.04666  0.00089  -0.02665 122 PHE E CB  
7803  C CG  . PHE E  130 ? 0.54097 0.52376 0.49004 0.04885  0.00013  -0.02931 122 PHE E CG  
7804  C CD1 . PHE E  130 ? 0.52855 0.51148 0.47570 0.04874  -0.00373 -0.03119 122 PHE E CD1 
7805  C CD2 . PHE E  130 ? 0.60564 0.58521 0.55001 0.05105  0.00331  -0.03001 122 PHE E CD2 
7806  C CE1 . PHE E  130 ? 0.58062 0.56051 0.52120 0.05081  -0.00464 -0.03373 122 PHE E CE1 
7807  C CE2 . PHE E  130 ? 0.68717 0.66355 0.62464 0.05311  0.00256  -0.03251 122 PHE E CE2 
7808  C CZ  . PHE E  130 ? 0.63783 0.61435 0.57340 0.05300  -0.00154 -0.03440 122 PHE E CZ  
7809  N N   . VAL E  131 ? 0.38207 0.37500 0.35525 0.04048  -0.00294 -0.02378 123 VAL E N   
7810  C CA  . VAL E  131 ? 0.39619 0.39200 0.37381 0.03853  -0.00289 -0.02129 123 VAL E CA  
7811  C C   . VAL E  131 ? 0.42684 0.42430 0.40264 0.03781  -0.00549 -0.02130 123 VAL E C   
7812  O O   . VAL E  131 ? 0.41690 0.41411 0.39167 0.03768  -0.00821 -0.02319 123 VAL E O   
7813  C CB  . VAL E  131 ? 0.45648 0.45359 0.44139 0.03645  -0.00362 -0.02054 123 VAL E CB  
7814  C CG1 . VAL E  131 ? 0.46491 0.46227 0.45179 0.03513  -0.00699 -0.02204 123 VAL E CG1 
7815  C CG2 . VAL E  131 ? 0.50744 0.50721 0.49654 0.03459  -0.00325 -0.01790 123 VAL E CG2 
7816  N N   . THR E  132 ? 0.41631 0.41540 0.39186 0.03740  -0.00458 -0.01930 124 THR E N   
7817  C CA  . THR E  132 ? 0.39008 0.39097 0.36438 0.03672  -0.00678 -0.01912 124 THR E CA  
7818  C C   . THR E  132 ? 0.41336 0.41707 0.39376 0.03392  -0.00852 -0.01802 124 THR E C   
7819  O O   . THR E  132 ? 0.38538 0.38983 0.37042 0.03261  -0.00750 -0.01662 124 THR E O   
7820  C CB  . THR E  132 ? 0.48286 0.48376 0.45339 0.03785  -0.00487 -0.01759 124 THR E CB  
7821  O OG1 . THR E  132 ? 0.44468 0.44702 0.41937 0.03658  -0.00288 -0.01524 124 THR E OG1 
7822  C CG2 . THR E  132 ? 0.40094 0.39871 0.36509 0.04058  -0.00279 -0.01840 124 THR E CG2 
7823  N N   . CYS E  133 ? 0.41310 0.41827 0.39345 0.03304  -0.01127 -0.01882 125 CYS E N   
7824  C CA  . CYS E  133 ? 0.36248 0.37036 0.34752 0.03048  -0.01278 -0.01773 125 CYS E CA  
7825  C C   . CYS E  133 ? 0.38146 0.39091 0.36761 0.02983  -0.01103 -0.01521 125 CYS E C   
7826  O O   . CYS E  133 ? 0.38688 0.39786 0.37758 0.02779  -0.01110 -0.01377 125 CYS E O   
7827  C CB  . CYS E  133 ? 0.36634 0.37548 0.35028 0.03010  -0.01563 -0.01916 125 CYS E CB  
7828  S SG  . CYS E  133 ? 0.45736 0.46559 0.44280 0.02952  -0.01838 -0.02188 125 CYS E SG  
7829  N N   . SER E  134 ? 0.37516 0.38411 0.35703 0.03151  -0.00957 -0.01467 126 SER E N   
7830  C CA  . SER E  134 ? 0.36214 0.37230 0.34504 0.03098  -0.00773 -0.01236 126 SER E CA  
7831  C C   . SER E  134 ? 0.40160 0.41151 0.38842 0.03023  -0.00570 -0.01100 126 SER E C   
7832  O O   . SER E  134 ? 0.39946 0.41114 0.39035 0.02836  -0.00568 -0.00940 126 SER E O   
7833  C CB  . SER E  134 ? 0.38241 0.39148 0.35995 0.03306  -0.00625 -0.01201 126 SER E CB  
7834  O OG  . SER E  134 ? 0.52985 0.53609 0.50357 0.03521  -0.00465 -0.01296 126 SER E OG  
7835  N N   . GLU E  135 ? 0.38422 0.39198 0.37018 0.03159  -0.00421 -0.01175 127 GLU E N   
7836  C CA  . GLU E  135 ? 0.42344 0.43101 0.41336 0.03110  -0.00226 -0.01061 127 GLU E CA  
7837  C C   . GLU E  135 ? 0.38247 0.39133 0.37802 0.02882  -0.00416 -0.01034 127 GLU E C   
7838  O O   . GLU E  135 ? 0.39927 0.40939 0.39882 0.02743  -0.00361 -0.00862 127 GLU E O   
7839  C CB  . GLU E  135 ? 0.48885 0.49378 0.47654 0.03317  -0.00023 -0.01174 127 GLU E CB  
7840  C CG  . GLU E  135 ? 0.49508 0.49986 0.48732 0.03283  0.00178  -0.01082 127 GLU E CG  
7841  C CD  . GLU E  135 ? 0.66447 0.66671 0.65513 0.03474  0.00357  -0.01227 127 GLU E CD  
7842  O OE1 . GLU E  135 ? 0.76676 0.76706 0.75162 0.03664  0.00407  -0.01364 127 GLU E OE1 
7843  O OE2 . GLU E  135 ? 0.73525 0.73734 0.73035 0.03437  0.00431  -0.01215 127 GLU E OE2 
7844  N N   . VAL E  136 ? 0.35580 0.36437 0.35156 0.02832  -0.00657 -0.01196 128 VAL E N   
7845  C CA  . VAL E  136 ? 0.40270 0.41198 0.40341 0.02623  -0.00826 -0.01170 128 VAL E CA  
7846  C C   . VAL E  136 ? 0.36076 0.37248 0.36370 0.02406  -0.00934 -0.01009 128 VAL E C   
7847  O O   . VAL E  136 ? 0.31832 0.33072 0.32525 0.02247  -0.00953 -0.00879 128 VAL E O   
7848  C CB  . VAL E  136 ? 0.42038 0.42855 0.42075 0.02619  -0.01046 -0.01389 128 VAL E CB  
7849  C CG1 . VAL E  136 ? 0.34360 0.35221 0.34895 0.02394  -0.01213 -0.01345 128 VAL E CG1 
7850  C CG2 . VAL E  136 ? 0.43437 0.43994 0.43223 0.02838  -0.00939 -0.01564 128 VAL E CG2 
7851  N N   . GLN E  137 ? 0.39564 0.40860 0.39589 0.02409  -0.00997 -0.01015 129 GLN E N   
7852  C CA  . GLN E  137 ? 0.40297 0.41819 0.40494 0.02227  -0.01054 -0.00863 129 GLN E CA  
7853  C C   . GLN E  137 ? 0.37780 0.39364 0.38152 0.02191  -0.00855 -0.00647 129 GLN E C   
7854  O O   . GLN E  137 ? 0.38609 0.40357 0.39204 0.02011  -0.00905 -0.00512 129 GLN E O   
7855  C CB  . GLN E  137 ? 0.37554 0.39184 0.37414 0.02279  -0.01136 -0.00927 129 GLN E CB  
7856  C CG  . GLN E  137 ? 0.37276 0.38921 0.37105 0.02239  -0.01385 -0.01123 129 GLN E CG  
7857  C CD  . GLN E  137 ? 0.39425 0.41197 0.38982 0.02291  -0.01496 -0.01202 129 GLN E CD  
7858  O OE1 . GLN E  137 ? 0.39646 0.41392 0.38854 0.02458  -0.01386 -0.01173 129 GLN E OE1 
7859  N NE2 . GLN E  137 ? 0.40560 0.42475 0.40297 0.02141  -0.01712 -0.01292 129 GLN E NE2 
7860  N N   . SER E  138 ? 0.38790 0.40246 0.39083 0.02349  -0.00626 -0.00615 130 SER E N   
7861  C CA  . SER E  138 ? 0.39441 0.40960 0.39991 0.02297  -0.00450 -0.00423 130 SER E CA  
7862  C C   . SER E  138 ? 0.38949 0.40467 0.40002 0.02163  -0.00495 -0.00353 130 SER E C   
7863  O O   . SER E  138 ? 0.35054 0.36662 0.36385 0.02073  -0.00420 -0.00192 130 SER E O   
7864  C CB  . SER E  138 ? 0.40672 0.42065 0.40977 0.02508  -0.00166 -0.00409 130 SER E CB  
7865  O OG  . SER E  138 ? 0.47093 0.48314 0.47479 0.02618  -0.00072 -0.00499 130 SER E OG  
7866  N N   . TRP E  139 ? 0.34683 0.36085 0.35860 0.02158  -0.00619 -0.00474 131 TRP E N   
7867  C CA  . TRP E  139 ? 0.33398 0.34769 0.35042 0.02048  -0.00677 -0.00408 131 TRP E CA  
7868  C C   . TRP E  139 ? 0.32944 0.34459 0.34833 0.01799  -0.00863 -0.00277 131 TRP E C   
7869  O O   . TRP E  139 ? 0.30762 0.32348 0.32496 0.01704  -0.01012 -0.00322 131 TRP E O   
7870  C CB  . TRP E  139 ? 0.38059 0.39256 0.39741 0.02092  -0.00793 -0.00579 131 TRP E CB  
7871  C CG  . TRP E  139 ? 0.34338 0.35358 0.35778 0.02330  -0.00629 -0.00731 131 TRP E CG  
7872  C CD1 . TRP E  139 ? 0.34577 0.35564 0.35747 0.02508  -0.00379 -0.00726 131 TRP E CD1 
7873  C CD2 . TRP E  139 ? 0.34737 0.35568 0.36142 0.02415  -0.00698 -0.00919 131 TRP E CD2 
7874  N NE1 . TRP E  139 ? 0.35535 0.36321 0.36487 0.02700  -0.00280 -0.00895 131 TRP E NE1 
7875  C CE2 . TRP E  139 ? 0.37694 0.38383 0.38798 0.02651  -0.00472 -0.01021 131 TRP E CE2 
7876  C CE3 . TRP E  139 ? 0.34475 0.35221 0.36086 0.02316  -0.00912 -0.01007 131 TRP E CE3 
7877  C CZ2 . TRP E  139 ? 0.35932 0.36406 0.36915 0.02793  -0.00463 -0.01220 131 TRP E CZ2 
7878  C CZ3 . TRP E  139 ? 0.36459 0.36995 0.37978 0.02454  -0.00910 -0.01202 131 TRP E CZ3 
7879  C CH2 . TRP E  139 ? 0.33353 0.33760 0.34547 0.02691  -0.00696 -0.01316 131 TRP E CH2 
7880  N N   . GLY E  140 ? 0.34755 0.36300 0.37028 0.01688  -0.00871 -0.00128 132 GLY E N   
7881  C CA  . GLY E  140 ? 0.30391 0.32010 0.32865 0.01452  -0.01071 -0.00021 132 GLY E CA  
7882  C C   . GLY E  140 ? 0.37546 0.39067 0.40043 0.01354  -0.01284 -0.00122 132 GLY E C   
7883  O O   . GLY E  140 ? 0.37937 0.39529 0.40434 0.01169  -0.01430 -0.00077 132 GLY E O   
7884  N N   . LEU E  141 ? 0.30760 0.32108 0.33288 0.01471  -0.01294 -0.00264 133 LEU E N   
7885  C CA  . LEU E  141 ? 0.30898 0.32122 0.33487 0.01385  -0.01486 -0.00367 133 LEU E CA  
7886  C C   . LEU E  141 ? 0.32292 0.33602 0.34601 0.01326  -0.01584 -0.00474 133 LEU E C   
7887  O O   . LEU E  141 ? 0.33130 0.34428 0.35529 0.01151  -0.01756 -0.00483 133 LEU E O   
7888  C CB  . LEU E  141 ? 0.34994 0.36020 0.37595 0.01568  -0.01437 -0.00531 133 LEU E CB  
7889  C CG  . LEU E  141 ? 0.38952 0.39785 0.41855 0.01513  -0.01576 -0.00563 133 LEU E CG  
7890  C CD1 . LEU E  141 ? 0.37326 0.37992 0.40064 0.01644  -0.01601 -0.00801 133 LEU E CD1 
7891  C CD2 . LEU E  141 ? 0.33753 0.34582 0.36845 0.01261  -0.01783 -0.00447 133 LEU E CD2 
7892  N N   . TYR E  142 ? 0.30980 0.32365 0.32955 0.01478  -0.01474 -0.00559 134 TYR E N   
7893  C CA  . TYR E  142 ? 0.30993 0.32486 0.32714 0.01446  -0.01569 -0.00665 134 TYR E CA  
7894  C C   . TYR E  142 ? 0.33402 0.35079 0.35221 0.01224  -0.01642 -0.00525 134 TYR E C   
7895  O O   . TYR E  142 ? 0.33778 0.35508 0.35626 0.01078  -0.01793 -0.00582 134 TYR E O   
7896  C CB  . TYR E  142 ? 0.36196 0.37729 0.37530 0.01656  -0.01433 -0.00741 134 TYR E CB  
7897  C CG  . TYR E  142 ? 0.32877 0.34549 0.33972 0.01635  -0.01537 -0.00833 134 TYR E CG  
7898  C CD1 . TYR E  142 ? 0.35423 0.37046 0.36404 0.01662  -0.01695 -0.01040 134 TYR E CD1 
7899  C CD2 . TYR E  142 ? 0.37599 0.39458 0.38615 0.01585  -0.01486 -0.00716 134 TYR E CD2 
7900  C CE1 . TYR E  142 ? 0.34079 0.35854 0.34895 0.01642  -0.01804 -0.01129 134 TYR E CE1 
7901  C CE2 . TYR E  142 ? 0.33020 0.35022 0.33854 0.01573  -0.01581 -0.00800 134 TYR E CE2 
7902  C CZ  . TYR E  142 ? 0.39025 0.40992 0.39767 0.01606  -0.01742 -0.01008 134 TYR E CZ  
7903  O OH  . TYR E  142 ? 0.46969 0.49109 0.47591 0.01586  -0.01841 -0.01081 134 TYR E OH  
7904  N N   . GLY E  143 ? 0.37655 0.39426 0.39522 0.01205  -0.01522 -0.00350 135 GLY E N   
7905  C CA  . GLY E  143 ? 0.36760 0.38676 0.38734 0.00996  -0.01570 -0.00196 135 GLY E CA  
7906  C C   . GLY E  143 ? 0.38681 0.40519 0.40899 0.00785  -0.01738 -0.00158 135 GLY E C   
7907  O O   . GLY E  143 ? 0.39366 0.41281 0.41561 0.00631  -0.01841 -0.00186 135 GLY E O   
7908  N N   . ASP E  144 ? 0.39440 0.41105 0.41885 0.00790  -0.01764 -0.00115 136 ASP E N   
7909  C CA  . ASP E  144 ? 0.37301 0.38843 0.39962 0.00599  -0.01924 -0.00060 136 ASP E CA  
7910  C C   . ASP E  144 ? 0.40055 0.41554 0.42663 0.00526  -0.02050 -0.00219 136 ASP E C   
7911  O O   . ASP E  144 ? 0.38942 0.40457 0.41612 0.00313  -0.02150 -0.00163 136 ASP E O   
7912  C CB  . ASP E  144 ? 0.42279 0.43618 0.45192 0.00656  -0.01945 -0.00020 136 ASP E CB  
7913  C CG  . ASP E  144 ? 0.45387 0.46760 0.48460 0.00686  -0.01860 0.00150  136 ASP E CG  
7914  O OD1 . ASP E  144 ? 0.52843 0.54355 0.55871 0.00575  -0.01844 0.00281  136 ASP E OD1 
7915  O OD2 . ASP E  144 ? 0.40227 0.41495 0.43476 0.00827  -0.01803 0.00136  136 ASP E OD2 
7916  N N   . TYR E  145 ? 0.39159 0.40601 0.41644 0.00698  -0.02041 -0.00419 137 TYR E N   
7917  C CA  . TYR E  145 ? 0.38525 0.39917 0.40991 0.00642  -0.02174 -0.00596 137 TYR E CA  
7918  C C   . TYR E  145 ? 0.36601 0.38213 0.38918 0.00560  -0.02207 -0.00659 137 TYR E C   
7919  O O   . TYR E  145 ? 0.37259 0.38880 0.39671 0.00394  -0.02326 -0.00721 137 TYR E O   
7920  C CB  . TYR E  145 ? 0.37894 0.39140 0.40258 0.00865  -0.02159 -0.00798 137 TYR E CB  
7921  C CG  . TYR E  145 ? 0.34632 0.35641 0.37194 0.00933  -0.02152 -0.00786 137 TYR E CG  
7922  C CD1 . TYR E  145 ? 0.41170 0.42087 0.44008 0.00793  -0.02197 -0.00606 137 TYR E CD1 
7923  C CD2 . TYR E  145 ? 0.31570 0.32436 0.34036 0.01148  -0.02104 -0.00959 137 TYR E CD2 
7924  C CE1 . TYR E  145 ? 0.39091 0.39797 0.42140 0.00868  -0.02202 -0.00599 137 TYR E CE1 
7925  C CE2 . TYR E  145 ? 0.33677 0.34334 0.36347 0.01223  -0.02084 -0.00957 137 TYR E CE2 
7926  C CZ  . TYR E  145 ? 0.31621 0.32202 0.34607 0.01082  -0.02142 -0.00780 137 TYR E CZ  
7927  O OH  . TYR E  145 ? 0.31785 0.32157 0.35010 0.01160  -0.02142 -0.00783 137 TYR E OH  
7928  N N   . HIS E  146 ? 0.38396 0.40173 0.40488 0.00691  -0.02102 -0.00666 138 HIS E N   
7929  C CA  . HIS E  146 ? 0.40818 0.42809 0.42774 0.00654  -0.02132 -0.00740 138 HIS E CA  
7930  C C   . HIS E  146 ? 0.43461 0.45576 0.45566 0.00396  -0.02155 -0.00590 138 HIS E C   
7931  O O   . HIS E  146 ? 0.43683 0.45913 0.45840 0.00261  -0.02236 -0.00667 138 HIS E O   
7932  C CB  . HIS E  146 ? 0.40815 0.42909 0.42479 0.00874  -0.02010 -0.00764 138 HIS E CB  
7933  C CG  . HIS E  146 ? 0.44834 0.47137 0.46340 0.00887  -0.02053 -0.00862 138 HIS E CG  
7934  N ND1 . HIS E  146 ? 0.45008 0.47471 0.46363 0.00936  -0.01951 -0.00774 138 HIS E ND1 
7935  C CD2 . HIS E  146 ? 0.39261 0.41636 0.40746 0.00878  -0.02191 -0.01052 138 HIS E CD2 
7936  C CE1 . HIS E  146 ? 0.38050 0.40674 0.39311 0.00951  -0.02030 -0.00898 138 HIS E CE1 
7937  N NE2 . HIS E  146 ? 0.40017 0.42606 0.41378 0.00903  -0.02179 -0.01064 138 HIS E NE2 
7938  N N   . GLU E  147 ? 0.37495 0.39576 0.39684 0.00323  -0.02085 -0.00384 139 GLU E N   
7939  C CA  . GLU E  147 ? 0.50272 0.52432 0.52559 0.00080  -0.02103 -0.00238 139 GLU E CA  
7940  C C   . GLU E  147 ? 0.47254 0.49294 0.49717 -0.00125 -0.02230 -0.00261 139 GLU E C   
7941  O O   . GLU E  147 ? 0.47205 0.49361 0.49697 -0.00300 -0.02257 -0.00273 139 GLU E O   
7942  C CB  . GLU E  147 ? 0.54173 0.56295 0.56502 0.00047  -0.02029 -0.00021 139 GLU E CB  
7943  C CG  . GLU E  147 ? 0.61922 0.64132 0.64271 -0.00184 -0.02033 0.00121  139 GLU E CG  
7944  C CD  . GLU E  147 ? 0.67166 0.69617 0.69395 -0.00229 -0.01990 0.00060  139 GLU E CD  
7945  O OE1 . GLU E  147 ? 0.68841 0.71412 0.70951 -0.00061 -0.01961 -0.00087 139 GLU E OE1 
7946  O OE2 . GLU E  147 ? 0.70675 0.73185 0.72921 -0.00432 -0.01987 0.00157  139 GLU E OE2 
7947  N N   . ARG E  148 ? 0.48011 0.49815 0.50599 -0.00104 -0.02299 -0.00281 140 ARG E N   
7948  C CA  . ARG E  148 ? 0.46470 0.48121 0.49224 -0.00303 -0.02414 -0.00288 140 ARG E CA  
7949  C C   . ARG E  148 ? 0.48624 0.50371 0.51390 -0.00331 -0.02482 -0.00507 140 ARG E C   
7950  O O   . ARG E  148 ? 0.45965 0.47705 0.48851 -0.00546 -0.02538 -0.00512 140 ARG E O   
7951  C CB  . ARG E  148 ? 0.43709 0.45072 0.46606 -0.00257 -0.02478 -0.00266 140 ARG E CB  
7952  C CG  . ARG E  148 ? 0.48667 0.49916 0.51631 -0.00279 -0.02455 -0.00041 140 ARG E CG  
7953  C CD  . ARG E  148 ? 0.44286 0.45314 0.47383 -0.00125 -0.02480 -0.00054 140 ARG E CD  
7954  N NE  . ARG E  148 ? 0.51560 0.52349 0.54800 -0.00197 -0.02602 -0.00128 140 ARG E NE  
7955  C CZ  . ARG E  148 ? 0.49870 0.50487 0.53204 -0.00040 -0.02629 -0.00247 140 ARG E CZ  
7956  N NH1 . ARG E  148 ? 0.46405 0.47031 0.49737 0.00181  -0.02538 -0.00263 140 ARG E NH1 
7957  N NH2 . ARG E  148 ? 0.53523 0.53949 0.56959 -0.00106 -0.02736 -0.00358 140 ARG E NH2 
7958  N N   . LEU E  149 ? 0.46839 0.48672 0.49474 -0.00114 -0.02476 -0.00691 141 LEU E N   
7959  C CA  . LEU E  149 ? 0.46662 0.48592 0.49313 -0.00117 -0.02566 -0.00918 141 LEU E CA  
7960  C C   . LEU E  149 ? 0.44487 0.46701 0.47126 -0.00230 -0.02540 -0.00918 141 LEU E C   
7961  O O   . LEU E  149 ? 0.48486 0.50787 0.51267 -0.00368 -0.02615 -0.01036 141 LEU E O   
7962  C CB  . LEU E  149 ? 0.43073 0.44995 0.45526 0.00168  -0.02571 -0.01102 141 LEU E CB  
7963  C CG  . LEU E  149 ? 0.43223 0.44884 0.45710 0.00278  -0.02636 -0.01223 141 LEU E CG  
7964  C CD1 . LEU E  149 ? 0.41034 0.42674 0.43246 0.00576  -0.02580 -0.01342 141 LEU E CD1 
7965  C CD2 . LEU E  149 ? 0.45908 0.47525 0.48554 0.00165  -0.02790 -0.01417 141 LEU E CD2 
7966  N N   . ARG E  150 ? 0.41834 0.44199 0.44313 -0.00150 -0.02429 -0.00810 142 ARG E N   
7967  C CA  . ARG E  150 ? 0.53961 0.56590 0.56426 -0.00239 -0.02390 -0.00803 142 ARG E CA  
7968  C C   . ARG E  150 ? 0.53710 0.56335 0.56355 -0.00538 -0.02381 -0.00680 142 ARG E C   
7969  O O   . ARG E  150 ? 0.56416 0.59206 0.59184 -0.00680 -0.02402 -0.00764 142 ARG E O   
7970  C CB  . ARG E  150 ? 0.57527 0.60269 0.59789 -0.00105 -0.02263 -0.00685 142 ARG E CB  
7971  C CG  . ARG E  150 ? 0.71724 0.74715 0.73987 -0.00215 -0.02206 -0.00645 142 ARG E CG  
7972  C CD  . ARG E  150 ? 0.73928 0.77007 0.75998 -0.00087 -0.02080 -0.00526 142 ARG E CD  
7973  N NE  . ARG E  150 ? 0.73841 0.76949 0.75704 0.00187  -0.02069 -0.00636 142 ARG E NE  
7974  C CZ  . ARG E  150 ? 0.80970 0.84215 0.82771 0.00294  -0.02142 -0.00821 142 ARG E CZ  
7975  N NH1 . ARG E  150 ? 0.87030 0.90418 0.89019 0.00147  -0.02233 -0.00936 142 ARG E NH1 
7976  N NH2 . ARG E  150 ? 0.79263 0.82494 0.80812 0.00551  -0.02123 -0.00892 142 ARG E NH2 
7977  N N   . GLN E  151 ? 0.56957 0.59377 0.59623 -0.00625 -0.02355 -0.00490 143 GLN E N   
7978  C CA  . GLN E  151 ? 0.59514 0.61858 0.62289 -0.00907 -0.02347 -0.00344 143 GLN E CA  
7979  C C   . GLN E  151 ? 0.62313 0.64572 0.65286 -0.01058 -0.02440 -0.00470 143 GLN E C   
7980  O O   . GLN E  151 ? 0.65687 0.68028 0.68758 -0.01278 -0.02413 -0.00458 143 GLN E O   
7981  C CB  . GLN E  151 ? 0.58073 0.60168 0.60823 -0.00935 -0.02343 -0.00134 143 GLN E CB  
7982  C CG  . GLN E  151 ? 0.64107 0.66281 0.66711 -0.00870 -0.02248 0.00028  143 GLN E CG  
7983  C CD  . GLN E  151 ? 0.71461 0.73395 0.74083 -0.00895 -0.02274 0.00219  143 GLN E CD  
7984  O OE1 . GLN E  151 ? 0.77249 0.78957 0.79966 -0.01029 -0.02355 0.00281  143 GLN E OE1 
7985  N NE2 . GLN E  151 ? 0.71217 0.73194 0.73762 -0.00764 -0.02211 0.00314  143 GLN E NE2 
7986  N N   . HIS E  152 ? 0.55651 0.57745 0.58686 -0.00946 -0.02535 -0.00594 144 HIS E N   
7987  C CA  . HIS E  152 ? 0.55381 0.57365 0.58625 -0.01106 -0.02625 -0.00708 144 HIS E CA  
7988  C C   . HIS E  152 ? 0.59830 0.62080 0.63180 -0.01124 -0.02658 -0.00932 144 HIS E C   
7989  O O   . HIS E  152 ? 0.57869 0.60125 0.61432 -0.01330 -0.02691 -0.01002 144 HIS E O   
7990  C CB  . HIS E  152 ? 0.54617 0.56331 0.57909 -0.00986 -0.02722 -0.00785 144 HIS E CB  
7991  C CG  . HIS E  152 ? 0.54441 0.55956 0.57949 -0.01187 -0.02804 -0.00828 144 HIS E CG  
7992  N ND1 . HIS E  152 ? 0.59391 0.60861 0.63034 -0.01146 -0.02912 -0.01067 144 HIS E ND1 
7993  C CD2 . HIS E  152 ? 0.53676 0.54996 0.57272 -0.01427 -0.02793 -0.00660 144 HIS E CD2 
7994  C CE1 . HIS E  152 ? 0.58547 0.59805 0.62383 -0.01364 -0.02958 -0.01041 144 HIS E CE1 
7995  N NE2 . HIS E  152 ? 0.55983 0.57140 0.59781 -0.01536 -0.02883 -0.00789 144 HIS E NE2 
7996  N N   . TYR E  153 ? 0.53365 0.55820 0.56575 -0.00899 -0.02658 -0.01051 145 TYR E N   
7997  C CA  . TYR E  153 ? 0.57606 0.60346 0.60898 -0.00888 -0.02695 -0.01244 145 TYR E CA  
7998  C C   . TYR E  153 ? 0.60065 0.63018 0.63438 -0.01089 -0.02588 -0.01144 145 TYR E C   
7999  O O   . TYR E  153 ? 0.59444 0.62566 0.63042 -0.01230 -0.02613 -0.01271 145 TYR E O   
8000  C CB  . TYR E  153 ? 0.57249 0.60119 0.60306 -0.00587 -0.02708 -0.01346 145 TYR E CB  
8001  C CG  . TYR E  153 ? 0.58939 0.62104 0.62045 -0.00525 -0.02767 -0.01542 145 TYR E CG  
8002  C CD1 . TYR E  153 ? 0.62367 0.65789 0.65473 -0.00574 -0.02679 -0.01480 145 TYR E CD1 
8003  C CD2 . TYR E  153 ? 0.57469 0.60649 0.60606 -0.00396 -0.02922 -0.01796 145 TYR E CD2 
8004  C CE1 . TYR E  153 ? 0.62497 0.66192 0.65663 -0.00494 -0.02745 -0.01663 145 TYR E CE1 
8005  C CE2 . TYR E  153 ? 0.63589 0.67038 0.66770 -0.00315 -0.03005 -0.01982 145 TYR E CE2 
8006  C CZ  . TYR E  153 ? 0.63860 0.67569 0.67063 -0.00358 -0.02917 -0.01912 145 TYR E CZ  
8007  O OH  . TYR E  153 ? 0.67105 0.71078 0.70374 -0.00263 -0.03014 -0.02102 145 TYR E OH  
8008  N N   . ASP E  154 ? 0.58140 0.61102 0.61340 -0.01094 -0.02467 -0.00933 146 ASP E N   
8009  C CA  . ASP E  154 ? 0.62830 0.65971 0.66088 -0.01291 -0.02358 -0.00845 146 ASP E CA  
8010  C C   . ASP E  154 ? 0.63976 0.66989 0.67443 -0.01592 -0.02348 -0.00803 146 ASP E C   
8011  O O   . ASP E  154 ? 0.66283 0.69486 0.69946 -0.01750 -0.02313 -0.00894 146 ASP E O   
8012  C CB  . ASP E  154 ? 0.60624 0.63774 0.63652 -0.01252 -0.02238 -0.00633 146 ASP E CB  
8013  C CG  . ASP E  154 ? 0.60555 0.63892 0.63415 -0.00989 -0.02221 -0.00699 146 ASP E CG  
8014  O OD1 . ASP E  154 ? 0.65140 0.68662 0.68069 -0.00886 -0.02285 -0.00900 146 ASP E OD1 
8015  O OD2 . ASP E  154 ? 0.62019 0.65303 0.64681 -0.00884 -0.02150 -0.00552 146 ASP E OD2 
8016  N N   . GLN E  155 ? 0.63813 0.66484 0.67231 -0.01658 -0.02375 -0.00653 147 GLN E N   
8017  C CA  . GLN E  155 ? 0.63485 0.65972 0.67023 -0.01957 -0.02341 -0.00546 147 GLN E CA  
8018  C C   . GLN E  155 ? 0.67676 0.70071 0.71489 -0.02077 -0.02428 -0.00710 147 GLN E C   
8019  O O   . GLN E  155 ? 0.65958 0.68323 0.69913 -0.02342 -0.02361 -0.00672 147 GLN E O   
8020  C CB  . GLN E  155 ? 0.69793 0.71961 0.73148 -0.01989 -0.02333 -0.00295 147 GLN E CB  
8021  C CG  . GLN E  155 ? 0.71713 0.73969 0.74831 -0.01909 -0.02246 -0.00131 147 GLN E CG  
8022  C CD  . GLN E  155 ? 0.78989 0.80952 0.81963 -0.01873 -0.02283 0.00076  147 GLN E CD  
8023  O OE1 . GLN E  155 ? 0.84524 0.86199 0.87563 -0.01946 -0.02360 0.00130  147 GLN E OE1 
8024  N NE2 . GLN E  155 ? 0.75340 0.77374 0.78139 -0.01757 -0.02233 0.00189  147 GLN E NE2 
8025  N N   . ASP E  156 ? 0.64814 0.67163 0.68703 -0.01914 -0.02556 -0.00886 148 ASP E N   
8026  C CA  . ASP E  156 ? 0.62498 0.64716 0.66648 -0.02035 -0.02648 -0.01034 148 ASP E CA  
8027  C C   . ASP E  156 ? 0.66211 0.68743 0.70575 -0.01983 -0.02713 -0.01319 148 ASP E C   
8028  O O   . ASP E  156 ? 0.69189 0.71859 0.73459 -0.01726 -0.02797 -0.01470 148 ASP E O   
8029  C CB  . ASP E  156 ? 0.63879 0.65775 0.67995 -0.01905 -0.02767 -0.01054 148 ASP E CB  
8030  C CG  . ASP E  156 ? 0.64981 0.66675 0.69365 -0.02067 -0.02853 -0.01171 148 ASP E CG  
8031  O OD1 . ASP E  156 ? 0.71904 0.73365 0.76348 -0.02305 -0.02804 -0.01010 148 ASP E OD1 
8032  O OD2 . ASP E  156 ? 0.67096 0.68853 0.71619 -0.01961 -0.02971 -0.01424 148 ASP E OD2 
8033  N N   . ALA E  157 ? 0.70890 0.73515 0.75548 -0.02232 -0.02680 -0.01395 149 ALA E N   
8034  C CA  . ALA E  157 ? 0.66059 0.69017 0.70986 -0.02217 -0.02740 -0.01662 149 ALA E CA  
8035  C C   . ALA E  157 ? 0.62815 0.65695 0.67869 -0.02081 -0.02937 -0.01912 149 ALA E C   
8036  O O   . ALA E  157 ? 0.60574 0.63688 0.65641 -0.01884 -0.03045 -0.02123 149 ALA E O   
8037  C CB  . ALA E  157 ? 0.65815 0.68888 0.71056 -0.02535 -0.02627 -0.01667 149 ALA E CB  
8038  N N   . ALA E  158 ? 0.60726 0.63269 0.65869 -0.02193 -0.02986 -0.01891 150 ALA E N   
8039  C CA  . ALA E  158 ? 0.66472 0.68884 0.71726 -0.02079 -0.03170 -0.02123 150 ALA E CA  
8040  C C   . ALA E  158 ? 0.65332 0.67703 0.70258 -0.01727 -0.03262 -0.02179 150 ALA E C   
8041  O O   . ALA E  158 ? 0.62879 0.65306 0.67833 -0.01558 -0.03417 -0.02433 150 ALA E O   
8042  C CB  . ALA E  158 ? 0.66594 0.68609 0.71958 -0.02261 -0.03178 -0.02037 150 ALA E CB  
8043  N N   . PHE E  159 ? 0.65766 0.68023 0.70377 -0.01618 -0.03165 -0.01945 151 PHE E N   
8044  C CA  . PHE E  159 ? 0.65042 0.67264 0.69343 -0.01295 -0.03210 -0.01979 151 PHE E CA  
8045  C C   . PHE E  159 ? 0.63694 0.66268 0.67887 -0.01126 -0.03220 -0.02096 151 PHE E C   
8046  O O   . PHE E  159 ? 0.57731 0.60355 0.61809 -0.00895 -0.03339 -0.02301 151 PHE E O   
8047  C CB  . PHE E  159 ? 0.61738 0.63768 0.65787 -0.01236 -0.03098 -0.01701 151 PHE E CB  
8048  C CG  . PHE E  159 ? 0.58278 0.60253 0.62039 -0.00916 -0.03117 -0.01735 151 PHE E CG  
8049  C CD1 . PHE E  159 ? 0.55604 0.57373 0.59341 -0.00764 -0.03228 -0.01901 151 PHE E CD1 
8050  C CD2 . PHE E  159 ? 0.54163 0.56285 0.57676 -0.00771 -0.03013 -0.01608 151 PHE E CD2 
8051  C CE1 . PHE E  159 ? 0.51560 0.53270 0.55017 -0.00473 -0.03217 -0.01933 151 PHE E CE1 
8052  C CE2 . PHE E  159 ? 0.53671 0.55734 0.56922 -0.00485 -0.03005 -0.01636 151 PHE E CE2 
8053  C CZ  . PHE E  159 ? 0.45946 0.47805 0.49163 -0.00337 -0.03101 -0.01799 151 PHE E CZ  
8054  N N   . ARG E  160 ? 0.61706 0.64506 0.65925 -0.01247 -0.03096 -0.01965 152 ARG E N   
8055  C CA  . ARG E  160 ? 0.62123 0.65255 0.66256 -0.01102 -0.03090 -0.02047 152 ARG E CA  
8056  C C   . ARG E  160 ? 0.69053 0.72373 0.73388 -0.01040 -0.03264 -0.02362 152 ARG E C   
8057  O O   . ARG E  160 ? 0.67192 0.70671 0.71353 -0.00800 -0.03338 -0.02486 152 ARG E O   
8058  C CB  . ARG E  160 ? 0.62869 0.66214 0.67077 -0.01285 -0.02932 -0.01890 152 ARG E CB  
8059  C CG  . ARG E  160 ? 0.60687 0.64369 0.64823 -0.01126 -0.02929 -0.01976 152 ARG E CG  
8060  C CD  . ARG E  160 ? 0.60750 0.64605 0.64882 -0.01261 -0.02753 -0.01799 152 ARG E CD  
8061  N NE  . ARG E  160 ? 0.66690 0.70628 0.71176 -0.01562 -0.02701 -0.01826 152 ARG E NE  
8062  C CZ  . ARG E  160 ? 0.64800 0.68538 0.69324 -0.01810 -0.02588 -0.01640 152 ARG E CZ  
8063  N NH1 . ARG E  160 ? 0.64641 0.68142 0.68877 -0.01792 -0.02510 -0.01399 152 ARG E NH1 
8064  N NH2 . ARG E  160 ? 0.69305 0.73079 0.74160 -0.02076 -0.02553 -0.01698 152 ARG E NH2 
8065  N N   . GLY E  161 ? 0.76449 0.79748 0.81153 -0.01261 -0.03327 -0.02485 153 GLY E N   
8066  C CA  . GLY E  161 ? 0.74531 0.78031 0.79507 -0.01242 -0.03500 -0.02792 153 GLY E CA  
8067  C C   . GLY E  161 ? 0.75599 0.78932 0.80400 -0.00995 -0.03692 -0.02996 153 GLY E C   
8068  O O   . GLY E  161 ? 0.74807 0.78321 0.79574 -0.00810 -0.03847 -0.03222 153 GLY E O   
8069  N N   . SER E  162 ? 0.67438 0.70411 0.72133 -0.01001 -0.03683 -0.02918 154 SER E N   
8070  C CA  . SER E  162 ? 0.65180 0.67936 0.69650 -0.00761 -0.03824 -0.03078 154 SER E CA  
8071  C C   . SER E  162 ? 0.60866 0.63711 0.64909 -0.00438 -0.03827 -0.03084 154 SER E C   
8072  O O   . SER E  162 ? 0.66829 0.69683 0.70724 -0.00225 -0.03989 -0.03317 154 SER E O   
8073  C CB  . SER E  162 ? 0.63011 0.65378 0.67404 -0.00795 -0.03770 -0.02941 154 SER E CB  
8074  O OG  . SER E  162 ? 0.59483 0.61650 0.63626 -0.00538 -0.03880 -0.03098 154 SER E OG  
8075  N N   . VAL E  163 ? 0.63210 0.66106 0.67045 -0.00406 -0.03649 -0.02830 155 VAL E N   
8076  C CA  . VAL E  163 ? 0.63613 0.66533 0.67022 -0.00112 -0.03609 -0.02787 155 VAL E CA  
8077  C C   . VAL E  163 ? 0.69339 0.72580 0.72718 0.00008  -0.03701 -0.02940 155 VAL E C   
8078  O O   . VAL E  163 ? 0.68535 0.71763 0.71582 0.00284  -0.03777 -0.03048 155 VAL E O   
8079  C CB  . VAL E  163 ? 0.57369 0.60218 0.60600 -0.00127 -0.03394 -0.02470 155 VAL E CB  
8080  C CG1 . VAL E  163 ? 0.59170 0.62086 0.62007 0.00142  -0.03322 -0.02405 155 VAL E CG1 
8081  C CG2 . VAL E  163 ? 0.55518 0.58030 0.58733 -0.00170 -0.03340 -0.02344 155 VAL E CG2 
8082  N N   . GLU E  164 ? 0.70585 0.74105 0.74302 -0.00191 -0.03693 -0.02953 156 GLU E N   
8083  C CA  . GLU E  164 ? 0.75821 0.79660 0.79539 -0.00071 -0.03774 -0.03083 156 GLU E CA  
8084  C C   . GLU E  164 ? 0.78482 0.82420 0.82412 -0.00029 -0.04031 -0.03417 156 GLU E C   
8085  O O   . GLU E  164 ? 0.80797 0.84958 0.84679 0.00131  -0.04154 -0.03564 156 GLU E O   
8086  C CB  . GLU E  164 ? 0.74769 0.78873 0.78710 -0.00263 -0.03620 -0.02929 156 GLU E CB  
8087  C CG  . GLU E  164 ? 0.76509 0.80674 0.80926 -0.00611 -0.03572 -0.02923 156 GLU E CG  
8088  C CD  . GLU E  164 ? 0.76646 0.80968 0.81182 -0.00815 -0.03359 -0.02707 156 GLU E CD  
8089  O OE1 . GLU E  164 ? 0.72528 0.76955 0.76815 -0.00680 -0.03267 -0.02584 156 GLU E OE1 
8090  O OE2 . GLU E  164 ? 0.74723 0.79050 0.79591 -0.01111 -0.03280 -0.02664 156 GLU E OE2 
8091  N N   . ALA E  165 ? 0.72229 0.75976 0.76360 -0.00147 -0.04125 -0.03541 157 ALA E N   
8092  C CA  . ALA E  165 ? 0.81296 0.85096 0.85651 -0.00126 -0.04379 -0.03870 157 ALA E CA  
8093  C C   . ALA E  165 ? 0.86699 0.90524 0.90691 0.00215  -0.04579 -0.04076 157 ALA E C   
8094  O O   . ALA E  165 ? 0.93027 0.96985 0.97222 0.00244  -0.04814 -0.04359 157 ALA E O   
8095  C CB  . ALA E  165 ? 0.75940 0.79428 0.80418 -0.00245 -0.04421 -0.03930 157 ALA E CB  
8096  N N   . PHE E  166 ? 0.82626 0.86304 0.86078 0.00473  -0.04498 -0.03949 158 PHE E N   
8097  C CA  . PHE E  166 ? 0.83502 0.87179 0.86553 0.00798  -0.04672 -0.04123 158 PHE E CA  
8098  C C   . PHE E  166 ? 0.88396 0.92402 0.91453 0.00871  -0.04673 -0.04087 158 PHE E C   
8099  O O   . PHE E  166 ? 0.91055 0.95218 0.94097 0.01023  -0.04898 -0.04309 158 PHE E O   
8100  C CB  . PHE E  166 ? 0.78867 0.82199 0.81339 0.01038  -0.04576 -0.04023 158 PHE E CB  
8101  C CG  . PHE E  166 ? 0.76397 0.79661 0.78338 0.01388  -0.04706 -0.04154 158 PHE E CG  
8102  C CD1 . PHE E  166 ? 0.76110 0.79513 0.77770 0.01552  -0.04638 -0.04032 158 PHE E CD1 
8103  C CD2 . PHE E  166 ? 0.78157 0.81187 0.79841 0.01559  -0.04890 -0.04394 158 PHE E CD2 
8104  C CE1 . PHE E  166 ? 0.75521 0.78824 0.76654 0.01876  -0.04755 -0.04140 158 PHE E CE1 
8105  C CE2 . PHE E  166 ? 0.74721 0.77653 0.75857 0.01884  -0.05006 -0.04507 158 PHE E CE2 
8106  C CZ  . PHE E  166 ? 0.71666 0.74730 0.72523 0.02041  -0.04938 -0.04375 158 PHE E CZ  
8107  N N   . GLY E  167 ? 0.87690 0.91796 0.90782 0.00763  -0.04433 -0.03814 159 GLY E N   
8108  C CA  . GLY E  167 ? 0.91724 0.96117 0.94810 0.00829  -0.04397 -0.03750 159 GLY E CA  
8109  C C   . GLY E  167 ? 1.01489 1.06246 1.05100 0.00697  -0.04553 -0.03951 159 GLY E C   
8110  O O   . GLY E  167 ? 1.00480 1.05480 1.04084 0.00819  -0.04612 -0.03991 159 GLY E O   
8111  N N   . ARG E  168 ? 1.07872 1.12661 1.11955 0.00450  -0.04617 -0.04080 160 ARG E N   
8112  C CA  . ARG E  168 ? 1.04748 1.09882 1.09404 0.00296  -0.04752 -0.04286 160 ARG E CA  
8113  C C   . ARG E  168 ? 1.09437 1.14701 1.13991 0.00567  -0.05059 -0.04565 160 ARG E C   
8114  O O   . ARG E  168 ? 1.12906 1.18502 1.17702 0.00599  -0.05137 -0.04651 160 ARG E O   
8115  C CB  . ARG E  168 ? 1.10113 1.15177 1.15231 0.00003  -0.04771 -0.04383 160 ARG E CB  
8116  C CG  . ARG E  168 ? 1.11473 1.16393 1.16689 -0.00272 -0.04483 -0.04102 160 ARG E CG  
8117  C CD  . ARG E  168 ? 1.23427 1.28643 1.29044 -0.00522 -0.04300 -0.03986 160 ARG E CD  
8118  N NE  . ARG E  168 ? 1.24155 1.29269 1.29528 -0.00594 -0.04021 -0.03652 160 ARG E NE  
8119  C CZ  . ARG E  168 ? 1.25988 1.31247 1.31622 -0.00846 -0.03811 -0.03497 160 ARG E CZ  
8120  N NH1 . ARG E  168 ? 1.32010 1.37473 1.38190 -0.01101 -0.03807 -0.03620 160 ARG E NH1 
8121  N NH2 . ARG E  168 ? 1.14073 1.19256 1.19419 -0.00851 -0.03595 -0.03218 160 ARG E NH2 
8122  N N   . ASP E  169 ? 1.09885 1.14870 1.14052 0.00776  -0.05232 -0.04701 161 ASP E N   
8123  C CA  . ASP E  169 ? 1.09145 1.14182 1.13128 0.01050  -0.05549 -0.04973 161 ASP E CA  
8124  C C   . ASP E  169 ? 1.09166 1.14309 1.12768 0.01307  -0.05532 -0.04868 161 ASP E C   
8125  O O   . ASP E  169 ? 1.09860 1.14722 1.12829 0.01540  -0.05463 -0.04742 161 ASP E O   
8126  C CB  . ASP E  169 ? 1.08257 1.12914 1.11805 0.01222  -0.05688 -0.05104 161 ASP E CB  
8127  C CG  . ASP E  169 ? 1.11151 1.15694 1.15098 0.00976  -0.05729 -0.05231 161 ASP E CG  
8128  O OD1 . ASP E  169 ? 1.04749 1.09198 1.08873 0.00737  -0.05480 -0.05019 161 ASP E OD1 
8129  O OD2 . ASP E  169 ? 1.11921 1.16463 1.16005 0.01022  -0.06017 -0.05541 161 ASP E OD2 
8130  N N   . LEU E  183 ? 1.13486 1.20161 1.18126 0.00761  -0.04183 -0.03697 175 LEU E N   
8131  C CA  . LEU E  183 ? 1.21167 1.27808 1.25746 0.00593  -0.03858 -0.03416 175 LEU E CA  
8132  C C   . LEU E  183 ? 1.24042 1.30372 1.28465 0.00415  -0.03713 -0.03254 175 LEU E C   
8133  O O   . LEU E  183 ? 1.17657 1.23748 1.21854 0.00515  -0.03847 -0.03322 175 LEU E O   
8134  C CB  . LEU E  183 ? 1.20390 1.26946 1.24492 0.00838  -0.03776 -0.03247 175 LEU E CB  
8135  C CG  . LEU E  183 ? 1.23894 1.30672 1.28175 0.00742  -0.03571 -0.03124 175 LEU E CG  
8136  C CD1 . LEU E  183 ? 1.21032 1.27616 1.25112 0.00568  -0.03276 -0.02836 175 LEU E CD1 
8137  C CD2 . LEU E  183 ? 1.22808 1.29961 1.27761 0.00528  -0.03589 -0.03299 175 LEU E CD2 
8138  N N   . ASP E  184 ? 1.26312 1.32630 1.30825 0.00175  -0.03451 -0.03045 176 ASP E N   
8139  C CA  . ASP E  184 ? 1.24823 1.30830 1.29175 0.00015  -0.03318 -0.02869 176 ASP E CA  
8140  C C   . ASP E  184 ? 1.19951 1.25676 1.23723 0.00236  -0.03253 -0.02683 176 ASP E C   
8141  O O   . ASP E  184 ? 1.19404 1.24854 1.22993 0.00161  -0.03158 -0.02532 176 ASP E O   
8142  C CB  . ASP E  184 ? 1.31390 1.37466 1.36030 -0.00318 -0.03088 -0.02726 176 ASP E CB  
8143  C CG  . ASP E  184 ? 1.36563 1.42975 1.41788 -0.00518 -0.03105 -0.02905 176 ASP E CG  
8144  O OD1 . ASP E  184 ? 1.37425 1.44128 1.42813 -0.00405 -0.03161 -0.03024 176 ASP E OD1 
8145  O OD2 . ASP E  184 ? 1.37206 1.43579 1.42731 -0.00783 -0.03060 -0.02926 176 ASP E OD2 
8146  N N   . HIS E  185 ? 1.20841 1.26628 1.24349 0.00502  -0.03306 -0.02697 177 HIS E N   
8147  C CA  . HIS E  185 ? 1.15149 1.20673 1.18111 0.00714  -0.03219 -0.02516 177 HIS E CA  
8148  C C   . HIS E  185 ? 1.08301 1.13606 1.10939 0.00956  -0.03405 -0.02643 177 HIS E C   
8149  O O   . HIS E  185 ? 1.10488 1.15502 1.12773 0.01028  -0.03311 -0.02503 177 HIS E O   
8150  C CB  . HIS E  185 ? 1.16426 1.22080 1.19245 0.00842  -0.03123 -0.02416 177 HIS E CB  
8151  C CG  . HIS E  185 ? 1.14971 1.20419 1.17451 0.00857  -0.02903 -0.02149 177 HIS E CG  
8152  N ND1 . HIS E  185 ? 1.17264 1.22398 1.19372 0.00968  -0.02868 -0.02048 177 HIS E ND1 
8153  C CD2 . HIS E  185 ? 1.14755 1.20266 1.17229 0.00776  -0.02709 -0.01973 177 HIS E CD2 
8154  C CE1 . HIS E  185 ? 1.16455 1.21482 1.18371 0.00950  -0.02664 -0.01818 177 HIS E CE1 
8155  N NE2 . HIS E  185 ? 1.14618 1.19863 1.16738 0.00833  -0.02572 -0.01770 177 HIS E NE2 
8156  N N   . ARG E  186 ? 1.08243 1.13671 1.10985 0.01083  -0.03656 -0.02900 178 ARG E N   
8157  C CA  . ARG E  186 ? 1.00283 1.05453 1.02666 0.01296  -0.03816 -0.03012 178 ARG E CA  
8158  C C   . ARG E  186 ? 0.95704 1.00661 0.98172 0.01111  -0.03758 -0.02977 178 ARG E C   
8159  O O   . ARG E  186 ? 0.91141 0.95797 0.93232 0.01231  -0.03711 -0.02902 178 ARG E O   
8160  C CB  . ARG E  186 ? 0.95318 1.00635 0.97810 0.01444  -0.04127 -0.03314 178 ARG E CB  
8161  C CG  . ARG E  186 ? 0.90992 0.96033 0.93040 0.01700  -0.04313 -0.03450 178 ARG E CG  
8162  C CD  . ARG E  186 ? 0.91527 0.96484 0.93790 0.01588  -0.04469 -0.03648 178 ARG E CD  
8163  N NE  . ARG E  186 ? 0.98742 1.04000 1.01540 0.01477  -0.04693 -0.03907 178 ARG E NE  
8164  C CZ  . ARG E  186 ? 0.99225 1.04456 1.02141 0.01507  -0.04953 -0.04177 178 ARG E CZ  
8165  N NH1 . ARG E  186 ? 1.05887 1.10785 1.08402 0.01643  -0.05021 -0.04232 178 ARG E NH1 
8166  N NH2 . ARG E  186 ? 0.92762 0.98301 0.96220 0.01396  -0.05142 -0.04404 178 ARG E NH2 
8167  N N   . ILE E  187 ? 0.94824 0.99933 0.97797 0.00817  -0.03744 -0.03022 179 ILE E N   
8168  C CA  . ILE E  187 ? 0.94157 0.99085 0.97291 0.00636  -0.03751 -0.03048 179 ILE E CA  
8169  C C   . ILE E  187 ? 0.86559 0.91221 0.89467 0.00563  -0.03524 -0.02775 179 ILE E C   
8170  O O   . ILE E  187 ? 0.82811 0.87217 0.85632 0.00552  -0.03542 -0.02780 179 ILE E O   
8171  C CB  . ILE E  187 ? 0.94444 0.99602 0.98183 0.00335  -0.03785 -0.03163 179 ILE E CB  
8172  C CG1 . ILE E  187 ? 0.92887 0.98270 0.96889 0.00417  -0.04056 -0.03479 179 ILE E CG1 
8173  C CG2 . ILE E  187 ? 0.91711 0.96647 0.95607 0.00105  -0.03726 -0.03111 179 ILE E CG2 
8174  C CD1 . ILE E  187 ? 0.96406 1.02116 1.01038 0.00152  -0.04056 -0.03587 179 ILE E CD1 
8175  N N   . ARG E  188 ? 0.87744 0.92468 0.90572 0.00520  -0.03323 -0.02551 180 ARG E N   
8176  C CA  . ARG E  188 ? 0.86333 0.90829 0.88967 0.00458  -0.03122 -0.02293 180 ARG E CA  
8177  C C   . ARG E  188 ? 0.81936 0.86198 0.84076 0.00744  -0.03096 -0.02231 180 ARG E C   
8178  O O   . ARG E  188 ? 0.76571 0.80580 0.78576 0.00740  -0.03021 -0.02127 180 ARG E O   
8179  C CB  . ARG E  188 ? 0.86220 0.90859 0.88952 0.00298  -0.02926 -0.02090 180 ARG E CB  
8180  N N   . LYS E  189 ? 0.80211 0.84545 0.82084 0.00991  -0.03147 -0.02287 181 LYS E N   
8181  C CA  . LYS E  189 ? 0.80161 0.84255 0.81544 0.01269  -0.03123 -0.02252 181 LYS E CA  
8182  C C   . LYS E  189 ? 0.76891 0.80764 0.78158 0.01360  -0.03261 -0.02418 181 LYS E C   
8183  O O   . LYS E  189 ? 0.72443 0.76050 0.73417 0.01475  -0.03173 -0.02342 181 LYS E O   
8184  C CB  . LYS E  189 ? 0.84443 0.88635 0.85552 0.01521  -0.03191 -0.02312 181 LYS E CB  
8185  C CG  . LYS E  189 ? 0.89753 0.93978 0.90688 0.01572  -0.02995 -0.02093 181 LYS E CG  
8186  C CD  . LYS E  189 ? 0.84414 0.88454 0.84818 0.01889  -0.02976 -0.02066 181 LYS E CD  
8187  C CE  . LYS E  189 ? 0.88445 0.92522 0.88665 0.02117  -0.03217 -0.02292 181 LYS E CE  
8188  N NZ  . LYS E  189 ? 0.88780 0.93155 0.89212 0.02114  -0.03306 -0.02350 181 LYS E NZ  
8189  N N   . SER E  190 ? 0.77107 0.81094 0.78623 0.01310  -0.03477 -0.02657 182 SER E N   
8190  C CA  . SER E  190 ? 0.71706 0.75503 0.73176 0.01364  -0.03633 -0.02848 182 SER E CA  
8191  C C   . SER E  190 ? 0.67542 0.71119 0.69131 0.01197  -0.03517 -0.02738 182 SER E C   
8192  O O   . SER E  190 ? 0.61774 0.65082 0.63123 0.01322  -0.03531 -0.02786 182 SER E O   
8193  C CB  . SER E  190 ? 0.75029 0.79036 0.76860 0.01280  -0.03875 -0.03110 182 SER E CB  
8194  O OG  . SER E  190 ? 0.81305 0.85585 0.83171 0.01369  -0.03957 -0.03172 182 SER E OG  
8195  N N   . SER E  191 ? 0.62249 0.65931 0.64213 0.00912  -0.03412 -0.02602 183 SER E N   
8196  C CA  . SER E  191 ? 0.59915 0.63392 0.62023 0.00737  -0.03325 -0.02492 183 SER E CA  
8197  C C   . SER E  191 ? 0.60020 0.63276 0.61812 0.00853  -0.03138 -0.02274 183 SER E C   
8198  O O   . SER E  191 ? 0.56520 0.59533 0.58301 0.00838  -0.03107 -0.02241 183 SER E O   
8199  C CB  . SER E  191 ? 0.65709 0.69339 0.68237 0.00418  -0.03261 -0.02393 183 SER E CB  
8200  O OG  . SER E  191 ? 0.73403 0.77246 0.76262 0.00309  -0.03419 -0.02606 183 SER E OG  
8201  N N   . GLU E  192 ? 0.57034 0.60381 0.58615 0.00955  -0.03010 -0.02128 184 GLU E N   
8202  C CA  . GLU E  192 ? 0.56065 0.59237 0.57396 0.01050  -0.02815 -0.01913 184 GLU E CA  
8203  C C   . GLU E  192 ? 0.50774 0.53691 0.51767 0.01299  -0.02831 -0.02007 184 GLU E C   
8204  O O   . GLU E  192 ? 0.45125 0.47840 0.46061 0.01316  -0.02706 -0.01887 184 GLU E O   
8205  C CB  . GLU E  192 ? 0.62552 0.65878 0.63722 0.01125  -0.02695 -0.01776 184 GLU E CB  
8206  C CG  . GLU E  192 ? 0.69661 0.73224 0.71132 0.00887  -0.02648 -0.01674 184 GLU E CG  
8207  C CD  . GLU E  192 ? 0.80004 0.83521 0.81793 0.00601  -0.02606 -0.01568 184 GLU E CD  
8208  O OE1 . GLU E  192 ? 0.81166 0.84519 0.82905 0.00567  -0.02482 -0.01384 184 GLU E OE1 
8209  O OE2 . GLU E  192 ? 0.78553 0.82194 0.80644 0.00413  -0.02698 -0.01666 184 GLU E OE2 
8210  N N   . TYR E  193 ? 0.53113 0.56040 0.53876 0.01495  -0.02976 -0.02213 185 TYR E N   
8211  C CA  . TYR E  193 ? 0.47363 0.50029 0.47788 0.01720  -0.03006 -0.02335 185 TYR E CA  
8212  C C   . TYR E  193 ? 0.45675 0.48145 0.46313 0.01600  -0.03016 -0.02365 185 TYR E C   
8213  O O   . TYR E  193 ? 0.44410 0.46647 0.44867 0.01710  -0.02889 -0.02299 185 TYR E O   
8214  C CB  . TYR E  193 ? 0.46963 0.49666 0.47168 0.01902  -0.03221 -0.02589 185 TYR E CB  
8215  C CG  . TYR E  193 ? 0.50650 0.53063 0.50459 0.02137  -0.03266 -0.02741 185 TYR E CG  
8216  C CD1 . TYR E  193 ? 0.51509 0.53756 0.51446 0.02086  -0.03369 -0.02899 185 TYR E CD1 
8217  C CD2 . TYR E  193 ? 0.47416 0.49694 0.46699 0.02413  -0.03192 -0.02723 185 TYR E CD2 
8218  C CE1 . TYR E  193 ? 0.46961 0.48932 0.46508 0.02310  -0.03406 -0.03055 185 TYR E CE1 
8219  C CE2 . TYR E  193 ? 0.45188 0.47184 0.44055 0.02637  -0.03221 -0.02869 185 TYR E CE2 
8220  C CZ  . TYR E  193 ? 0.46829 0.48674 0.45826 0.02587  -0.03327 -0.03040 185 TYR E CZ  
8221  O OH  . TYR E  193 ? 0.57164 0.58714 0.55704 0.02823  -0.03336 -0.03185 185 TYR E OH  
8222  N N   . PHE E  194 ? 0.44507 0.47069 0.45549 0.01371  -0.03148 -0.02450 186 PHE E N   
8223  C CA  . PHE E  194 ? 0.43958 0.46316 0.45204 0.01259  -0.03183 -0.02497 186 PHE E CA  
8224  C C   . PHE E  194 ? 0.45198 0.47449 0.46586 0.01132  -0.02998 -0.02239 186 PHE E C   
8225  O O   . PHE E  194 ? 0.40778 0.42785 0.42146 0.01177  -0.02957 -0.02233 186 PHE E O   
8226  C CB  . PHE E  194 ? 0.43525 0.45984 0.45156 0.01049  -0.03368 -0.02660 186 PHE E CB  
8227  C CG  . PHE E  194 ? 0.50680 0.53198 0.52190 0.01194  -0.03584 -0.02950 186 PHE E CG  
8228  C CD1 . PHE E  194 ? 0.49957 0.52238 0.51125 0.01430  -0.03652 -0.03116 186 PHE E CD1 
8229  C CD2 . PHE E  194 ? 0.49938 0.52746 0.51663 0.01107  -0.03716 -0.03058 186 PHE E CD2 
8230  C CE1 . PHE E  194 ? 0.56245 0.58561 0.57264 0.01574  -0.03873 -0.03388 186 PHE E CE1 
8231  C CE2 . PHE E  194 ? 0.57257 0.60123 0.58876 0.01256  -0.03940 -0.03330 186 PHE E CE2 
8232  C CZ  . PHE E  194 ? 0.63146 0.65758 0.64399 0.01488  -0.04028 -0.03494 186 PHE E CZ  
8233  N N   . LEU E  195 ? 0.42422 0.44849 0.43944 0.00985  -0.02892 -0.02035 187 LEU E N   
8234  C CA  . LEU E  195 ? 0.44910 0.47242 0.46557 0.00865  -0.02742 -0.01793 187 LEU E CA  
8235  C C   . LEU E  195 ? 0.41696 0.43886 0.43050 0.01089  -0.02585 -0.01696 187 LEU E C   
8236  O O   . LEU E  195 ? 0.42063 0.44081 0.43507 0.01064  -0.02500 -0.01578 187 LEU E O   
8237  C CB  . LEU E  195 ? 0.38556 0.41106 0.40373 0.00664  -0.02674 -0.01616 187 LEU E CB  
8238  C CG  . LEU E  195 ? 0.44459 0.47168 0.46588 0.00421  -0.02786 -0.01693 187 LEU E CG  
8239  C CD1 . LEU E  195 ? 0.57731 0.60630 0.59971 0.00242  -0.02681 -0.01508 187 LEU E CD1 
8240  C CD2 . LEU E  195 ? 0.44606 0.47127 0.46992 0.00247  -0.02860 -0.01722 187 LEU E CD2 
8241  N N   . GLU E  196 ? 0.40459 0.42716 0.41478 0.01302  -0.02540 -0.01736 188 GLU E N   
8242  C CA  . GLU E  196 ? 0.36948 0.39056 0.37688 0.01510  -0.02366 -0.01647 188 GLU E CA  
8243  C C   . GLU E  196 ? 0.37471 0.39315 0.38109 0.01646  -0.02392 -0.01793 188 GLU E C   
8244  O O   . GLU E  196 ? 0.38541 0.40217 0.39195 0.01699  -0.02257 -0.01701 188 GLU E O   
8245  C CB  . GLU E  196 ? 0.38701 0.40899 0.39078 0.01705  -0.02304 -0.01647 188 GLU E CB  
8246  C CG  . GLU E  196 ? 0.45042 0.47454 0.45501 0.01599  -0.02210 -0.01456 188 GLU E CG  
8247  C CD  . GLU E  196 ? 0.50247 0.52688 0.50337 0.01808  -0.02099 -0.01409 188 GLU E CD  
8248  O OE1 . GLU E  196 ? 0.38195 0.40468 0.37926 0.02045  -0.02069 -0.01501 188 GLU E OE1 
8249  O OE2 . GLU E  196 ? 0.52314 0.54932 0.52457 0.01735  -0.02041 -0.01282 188 GLU E OE2 
8250  N N   . GLU E  197 ? 0.40568 0.42384 0.41145 0.01689  -0.02576 -0.02032 189 GLU E N   
8251  C CA  . GLU E  197 ? 0.42637 0.44201 0.43082 0.01827  -0.02627 -0.02215 189 GLU E CA  
8252  C C   . GLU E  197 ? 0.37618 0.39033 0.38420 0.01668  -0.02636 -0.02179 189 GLU E C   
8253  O O   . GLU E  197 ? 0.38302 0.39492 0.39033 0.01787  -0.02548 -0.02195 189 GLU E O   
8254  C CB  . GLU E  197 ? 0.41254 0.42852 0.41587 0.01882  -0.02856 -0.02487 189 GLU E CB  
8255  C CG  . GLU E  197 ? 0.48392 0.49729 0.48389 0.02113  -0.02891 -0.02694 189 GLU E CG  
8256  C CD  . GLU E  197 ? 0.50055 0.51424 0.49850 0.02214  -0.03125 -0.02965 189 GLU E CD  
8257  O OE1 . GLU E  197 ? 0.51001 0.52544 0.51118 0.02034  -0.03314 -0.03059 189 GLU E OE1 
8258  O OE2 . GLU E  197 ? 0.53852 0.55064 0.53172 0.02470  -0.03116 -0.03081 189 GLU E OE2 
8259  N N   . PHE E  198 ? 0.36507 0.38030 0.37688 0.01404  -0.02737 -0.02132 190 PHE E N   
8260  C CA  . PHE E  198 ? 0.37520 0.38870 0.39022 0.01250  -0.02769 -0.02099 190 PHE E CA  
8261  C C   . PHE E  198 ? 0.33434 0.34698 0.35013 0.01251  -0.02588 -0.01860 190 PHE E C   
8262  O O   . PHE E  198 ? 0.33184 0.34231 0.34891 0.01266  -0.02573 -0.01861 190 PHE E O   
8263  C CB  . PHE E  198 ? 0.35072 0.36533 0.36927 0.00963  -0.02901 -0.02091 190 PHE E CB  
8264  C CG  . PHE E  198 ? 0.42624 0.44169 0.44501 0.00942  -0.03093 -0.02347 190 PHE E CG  
8265  C CD1 . PHE E  198 ? 0.39679 0.41149 0.41262 0.01174  -0.03176 -0.02583 190 PHE E CD1 
8266  C CD2 . PHE E  198 ? 0.42440 0.44146 0.44630 0.00688  -0.03190 -0.02353 190 PHE E CD2 
8267  C CE1 . PHE E  198 ? 0.43280 0.44842 0.44902 0.01156  -0.03378 -0.02828 190 PHE E CE1 
8268  C CE2 . PHE E  198 ? 0.42991 0.44791 0.45264 0.00660  -0.03373 -0.02600 190 PHE E CE2 
8269  C CZ  . PHE E  198 ? 0.48460 0.50199 0.50456 0.00898  -0.03479 -0.02841 190 PHE E CZ  
8270  N N   . ALA E  199 ? 0.32382 0.33813 0.33886 0.01251  -0.02457 -0.01672 191 ALA E N   
8271  C CA  . ALA E  199 ? 0.34998 0.36374 0.36592 0.01254  -0.02294 -0.01451 191 ALA E CA  
8272  C C   . ALA E  199 ? 0.31935 0.33128 0.33329 0.01509  -0.02161 -0.01508 191 ALA E C   
8273  O O   . ALA E  199 ? 0.31982 0.33010 0.33559 0.01521  -0.02103 -0.01448 191 ALA E O   
8274  C CB  . ALA E  199 ? 0.31377 0.32972 0.32924 0.01199  -0.02194 -0.01265 191 ALA E CB  
8275  N N   . ILE E  200 ? 0.32127 0.33336 0.33144 0.01717  -0.02117 -0.01634 192 ILE E N   
8276  C CA  . ILE E  200 ? 0.32438 0.33452 0.33197 0.01969  -0.01981 -0.01719 192 ILE E CA  
8277  C C   . ILE E  200 ? 0.32743 0.33515 0.33601 0.02008  -0.02057 -0.01889 192 ILE E C   
8278  O O   . ILE E  200 ? 0.34919 0.35524 0.35837 0.02109  -0.01919 -0.01860 192 ILE E O   
8279  C CB  . ILE E  200 ? 0.36023 0.37077 0.36311 0.02164  -0.01964 -0.01836 192 ILE E CB  
8280  C CG1 . ILE E  200 ? 0.36379 0.37635 0.36583 0.02147  -0.01846 -0.01645 192 ILE E CG1 
8281  C CG2 . ILE E  200 ? 0.35902 0.36712 0.35854 0.02423  -0.01847 -0.01972 192 ILE E CG2 
8282  C CD1 . ILE E  200 ? 0.42817 0.44123 0.42571 0.02322  -0.01856 -0.01736 192 ILE E CD1 
8283  N N   . PHE E  201 ? 0.32899 0.33646 0.33779 0.01939  -0.02269 -0.02079 193 PHE E N   
8284  C CA  . PHE E  201 ? 0.33186 0.33699 0.34194 0.01948  -0.02364 -0.02247 193 PHE E CA  
8285  C C   . PHE E  201 ? 0.33239 0.33652 0.34664 0.01813  -0.02323 -0.02084 193 PHE E C   
8286  O O   . PHE E  201 ? 0.33238 0.33438 0.34721 0.01923  -0.02253 -0.02134 193 PHE E O   
8287  C CB  . PHE E  201 ? 0.36461 0.37004 0.37549 0.01823  -0.02613 -0.02438 193 PHE E CB  
8288  C CG  . PHE E  201 ? 0.34162 0.34767 0.34873 0.01966  -0.02716 -0.02651 193 PHE E CG  
8289  C CD1 . PHE E  201 ? 0.35534 0.36093 0.35785 0.02223  -0.02591 -0.02691 193 PHE E CD1 
8290  C CD2 . PHE E  201 ? 0.39295 0.39993 0.40120 0.01841  -0.02946 -0.02816 193 PHE E CD2 
8291  C CE1 . PHE E  201 ? 0.43026 0.43623 0.42905 0.02361  -0.02712 -0.02880 193 PHE E CE1 
8292  C CE2 . PHE E  201 ? 0.39723 0.40480 0.40228 0.01978  -0.03074 -0.03024 193 PHE E CE2 
8293  C CZ  . PHE E  201 ? 0.39611 0.40321 0.39629 0.02239  -0.02964 -0.03045 193 PHE E CZ  
8294  N N   . ALA E  202 ? 0.32676 0.33239 0.34381 0.01582  -0.02366 -0.01889 194 ALA E N   
8295  C CA  . ALA E  202 ? 0.32534 0.33005 0.34604 0.01449  -0.02349 -0.01712 194 ALA E CA  
8296  C C   . ALA E  202 ? 0.32497 0.32919 0.34572 0.01604  -0.02144 -0.01587 194 ALA E C   
8297  O O   . ALA E  202 ? 0.32597 0.32835 0.34916 0.01617  -0.02135 -0.01567 194 ALA E O   
8298  C CB  . ALA E  202 ? 0.32203 0.32840 0.34479 0.01189  -0.02415 -0.01520 194 ALA E CB  
8299  N N   . CYS E  203 ? 0.32373 0.32948 0.34211 0.01718  -0.01983 -0.01510 195 CYS E N   
8300  C CA  . CYS E  203 ? 0.32365 0.32901 0.34213 0.01872  -0.01766 -0.01410 195 CYS E CA  
8301  C C   . CYS E  203 ? 0.32746 0.33046 0.34519 0.02080  -0.01685 -0.01587 195 CYS E C   
8302  O O   . CYS E  203 ? 0.34115 0.34307 0.36147 0.02126  -0.01591 -0.01525 195 CYS E O   
8303  C CB  . CYS E  203 ? 0.34514 0.35210 0.36067 0.01983  -0.01595 -0.01337 195 CYS E CB  
8304  S SG  . CYS E  203 ? 0.35301 0.36264 0.37001 0.01763  -0.01619 -0.01088 195 CYS E SG  
8305  N N   . LEU E  204 ? 0.33066 0.33283 0.34484 0.02214  -0.01724 -0.01812 196 LEU E N   
8306  C CA  . LEU E  204 ? 0.33476 0.33453 0.34761 0.02422  -0.01636 -0.01998 196 LEU E CA  
8307  C C   . LEU E  204 ? 0.33592 0.33379 0.35234 0.02339  -0.01771 -0.02071 196 LEU E C   
8308  O O   . LEU E  204 ? 0.36551 0.36160 0.38320 0.02460  -0.01661 -0.02116 196 LEU E O   
8309  C CB  . LEU E  204 ? 0.33832 0.33747 0.34612 0.02577  -0.01680 -0.02231 196 LEU E CB  
8310  C CG  . LEU E  204 ? 0.39370 0.39408 0.39717 0.02704  -0.01552 -0.02189 196 LEU E CG  
8311  C CD1 . LEU E  204 ? 0.39867 0.39750 0.39689 0.02910  -0.01586 -0.02444 196 LEU E CD1 
8312  C CD2 . LEU E  204 ? 0.42446 0.42505 0.42817 0.02801  -0.01261 -0.02009 196 LEU E CD2 
8313  N N   . GLN E  205 ? 0.33487 0.33303 0.35307 0.02130  -0.01999 -0.02080 197 GLN E N   
8314  C CA  . GLN E  205 ? 0.33614 0.33232 0.35761 0.02033  -0.02139 -0.02139 197 GLN E CA  
8315  C C   . GLN E  205 ? 0.33483 0.33031 0.36017 0.02015  -0.02050 -0.01955 197 GLN E C   
8316  O O   . GLN E  205 ? 0.37338 0.36657 0.40074 0.02076  -0.02062 -0.02039 197 GLN E O   
8317  C CB  . GLN E  205 ? 0.37649 0.37349 0.39959 0.01769  -0.02364 -0.02107 197 GLN E CB  
8318  C CG  . GLN E  205 ? 0.37556 0.37020 0.40143 0.01662  -0.02531 -0.02208 197 GLN E CG  
8319  C CD  . GLN E  205 ? 0.40571 0.39892 0.43558 0.01580  -0.02528 -0.02032 197 GLN E CD  
8320  O OE1 . GLN E  205 ? 0.38662 0.38102 0.41812 0.01476  -0.02488 -0.01787 197 GLN E OE1 
8321  N NE2 . GLN E  205 ? 0.37205 0.36252 0.40356 0.01625  -0.02589 -0.02161 197 GLN E NE2 
8322  N N   . ARG E  206 ? 0.33123 0.32865 0.35769 0.01929  -0.01977 -0.01712 198 ARG E N   
8323  C CA  . ARG E  206 ? 0.32955 0.32670 0.35995 0.01880  -0.01935 -0.01512 198 ARG E CA  
8324  C C   . ARG E  206 ? 0.33009 0.32721 0.36063 0.02098  -0.01689 -0.01498 198 ARG E C   
8325  O O   . ARG E  206 ? 0.32937 0.32606 0.36351 0.02101  -0.01649 -0.01379 198 ARG E O   
8326  C CB  . ARG E  206 ? 0.33344 0.33261 0.36505 0.01667  -0.01993 -0.01264 198 ARG E CB  
8327  C CG  . ARG E  206 ? 0.33894 0.33764 0.37205 0.01417  -0.02219 -0.01213 198 ARG E CG  
8328  C CD  . ARG E  206 ? 0.38163 0.37760 0.41785 0.01404  -0.02317 -0.01238 198 ARG E CD  
8329  N NE  . ARG E  206 ? 0.36705 0.36219 0.40575 0.01170  -0.02487 -0.01076 198 ARG E NE  
8330  C CZ  . ARG E  206 ? 0.37925 0.37248 0.41883 0.01046  -0.02649 -0.01152 198 ARG E CZ  
8331  N NH1 . ARG E  206 ? 0.35769 0.35033 0.39562 0.01090  -0.02690 -0.01393 198 ARG E NH1 
8332  N NH2 . ARG E  206 ? 0.42078 0.41272 0.46270 0.00860  -0.02777 -0.00978 198 ARG E NH2 
8333  N N   . THR E  207 ? 0.33183 0.32916 0.35858 0.02288  -0.01523 -0.01629 199 THR E N   
8334  C CA  . THR E  207 ? 0.33248 0.32980 0.35933 0.02483  -0.01254 -0.01604 199 THR E CA  
8335  C C   . THR E  207 ? 0.33715 0.33222 0.36175 0.02711  -0.01140 -0.01856 199 THR E C   
8336  O O   . THR E  207 ? 0.33875 0.33376 0.36097 0.02898  -0.00896 -0.01898 199 THR E O   
8337  C CB  . THR E  207 ? 0.33028 0.32984 0.35466 0.02501  -0.01102 -0.01475 199 THR E CB  
8338  O OG1 . THR E  207 ? 0.33135 0.33134 0.35092 0.02528  -0.01150 -0.01590 199 THR E OG1 
8339  C CG2 . THR E  207 ? 0.32590 0.32748 0.35290 0.02289  -0.01188 -0.01226 199 THR E CG2 
8340  N N   . GLY E  208 ? 0.36337 0.35637 0.38897 0.02697  -0.01301 -0.02017 200 GLY E N   
8341  C CA  . GLY E  208 ? 0.39917 0.38971 0.42380 0.02903  -0.01197 -0.02247 200 GLY E CA  
8342  C C   . GLY E  208 ? 0.44258 0.43173 0.46250 0.02981  -0.01293 -0.02512 200 GLY E C   
8343  O O   . GLY E  208 ? 0.37564 0.36258 0.39387 0.03166  -0.01201 -0.02727 200 GLY E O   
8344  N N   . SER E  209 ? 0.39045 0.38091 0.40833 0.02843  -0.01479 -0.02508 201 SER E N   
8345  C CA  . SER E  209 ? 0.39470 0.38422 0.40834 0.02903  -0.01606 -0.02755 201 SER E CA  
8346  C C   . SER E  209 ? 0.34865 0.33833 0.36437 0.02674  -0.01906 -0.02787 201 SER E C   
8347  O O   . SER E  209 ? 0.38681 0.37827 0.40107 0.02562  -0.02028 -0.02760 201 SER E O   
8348  C CB  . SER E  209 ? 0.41622 0.40726 0.42503 0.02986  -0.01527 -0.02745 201 SER E CB  
8349  O OG  . SER E  209 ? 0.46825 0.45864 0.47459 0.03207  -0.01237 -0.02743 201 SER E OG  
8350  N N   . PRO E  210 ? 0.42637 0.41420 0.44576 0.02590  -0.02026 -0.02833 202 PRO E N   
8351  C CA  . PRO E  210 ? 0.39505 0.38296 0.41679 0.02345  -0.02288 -0.02829 202 PRO E CA  
8352  C C   . PRO E  210 ? 0.41214 0.39959 0.43121 0.02331  -0.02476 -0.03087 202 PRO E C   
8353  O O   . PRO E  210 ? 0.36588 0.35399 0.38672 0.02113  -0.02673 -0.03073 202 PRO E O   
8354  C CB  . PRO E  210 ? 0.43046 0.41597 0.45652 0.02305  -0.02331 -0.02816 202 PRO E CB  
8355  C CG  . PRO E  210 ? 0.45264 0.43629 0.47750 0.02573  -0.02141 -0.02968 202 PRO E CG  
8356  C CD  . PRO E  210 ? 0.44601 0.43155 0.46767 0.02721  -0.01909 -0.02887 202 PRO E CD  
8357  N N   . VAL E  211 ? 0.35511 0.34134 0.37001 0.02561  -0.02414 -0.03326 203 VAL E N   
8358  C CA  . VAL E  211 ? 0.35826 0.34387 0.37040 0.02580  -0.02605 -0.03599 203 VAL E CA  
8359  C C   . VAL E  211 ? 0.35840 0.34583 0.36561 0.02694  -0.02572 -0.03633 203 VAL E C   
8360  O O   . VAL E  211 ? 0.37276 0.35966 0.37632 0.02916  -0.02374 -0.03653 203 VAL E O   
8361  C CB  . VAL E  211 ? 0.44897 0.43126 0.45977 0.02759  -0.02604 -0.03883 203 VAL E CB  
8362  C CG1 . VAL E  211 ? 0.36742 0.34903 0.37485 0.02802  -0.02812 -0.04188 203 VAL E CG1 
8363  C CG2 . VAL E  211 ? 0.41515 0.39536 0.43099 0.02652  -0.02655 -0.03861 203 VAL E CG2 
8364  N N   . MET E  212 ? 0.35685 0.34620 0.36398 0.02545  -0.02770 -0.03656 204 MET E N   
8365  C CA  . MET E  212 ? 0.35746 0.34839 0.36011 0.02650  -0.02800 -0.03723 204 MET E CA  
8366  C C   . MET E  212 ? 0.36238 0.35178 0.36207 0.02751  -0.03002 -0.04067 204 MET E C   
8367  O O   . MET E  212 ? 0.36333 0.35194 0.36576 0.02613  -0.03205 -0.04214 204 MET E O   
8368  C CB  . MET E  212 ? 0.35573 0.34988 0.36027 0.02435  -0.02906 -0.03560 204 MET E CB  
8369  C CG  . MET E  212 ? 0.35350 0.34938 0.35370 0.02548  -0.02953 -0.03625 204 MET E CG  
8370  S SD  . MET E  212 ? 0.42811 0.42791 0.43100 0.02298  -0.03045 -0.03425 204 MET E SD  
8371  C CE  . MET E  212 ? 0.51459 0.51520 0.51793 0.02207  -0.03377 -0.03712 204 MET E CE  
8372  N N   . VAL E  213 ? 0.36566 0.35456 0.35965 0.02992  -0.02943 -0.04184 205 VAL E N   
8373  C CA  . VAL E  213 ? 0.37073 0.35830 0.36075 0.03129  -0.03136 -0.04504 205 VAL E CA  
8374  C C   . VAL E  213 ? 0.38869 0.37860 0.37547 0.03171  -0.03230 -0.04487 205 VAL E C   
8375  O O   . VAL E  213 ? 0.40758 0.39841 0.39160 0.03280  -0.03043 -0.04310 205 VAL E O   
8376  C CB  . VAL E  213 ? 0.37782 0.36216 0.36308 0.03414  -0.02963 -0.04656 205 VAL E CB  
8377  C CG1 . VAL E  213 ? 0.38209 0.36480 0.36227 0.03581  -0.03163 -0.04988 205 VAL E CG1 
8378  C CG2 . VAL E  213 ? 0.37685 0.35895 0.36557 0.03392  -0.02845 -0.04663 205 VAL E CG2 
8379  N N   . TYR E  214 ? 0.38132 0.37221 0.36875 0.03082  -0.03526 -0.04675 206 TYR E N   
8380  C CA  . TYR E  214 ? 0.42233 0.41569 0.40761 0.03104  -0.03648 -0.04665 206 TYR E CA  
8381  C C   . TYR E  214 ? 0.42424 0.41738 0.40853 0.03122  -0.03984 -0.04996 206 TYR E C   
8382  O O   . TYR E  214 ? 0.41783 0.41056 0.40603 0.02960  -0.04152 -0.05141 206 TYR E O   
8383  C CB  . TYR E  214 ? 0.43368 0.43050 0.42386 0.02842  -0.03653 -0.04418 206 TYR E CB  
8384  C CG  . TYR E  214 ? 0.45480 0.45411 0.44251 0.02901  -0.03720 -0.04374 206 TYR E CG  
8385  C CD1 . TYR E  214 ? 0.43575 0.43522 0.41949 0.03072  -0.03501 -0.04192 206 TYR E CD1 
8386  C CD2 . TYR E  214 ? 0.42384 0.42515 0.41308 0.02803  -0.04007 -0.04536 206 TYR E CD2 
8387  C CE1 . TYR E  214 ? 0.45486 0.45635 0.43615 0.03141  -0.03572 -0.04158 206 TYR E CE1 
8388  C CE2 . TYR E  214 ? 0.45880 0.46232 0.44582 0.02878  -0.04086 -0.04514 206 TYR E CE2 
8389  C CZ  . TYR E  214 ? 0.45861 0.46215 0.44158 0.03048  -0.03871 -0.04319 206 TYR E CZ  
8390  O OH  . TYR E  214 ? 0.47430 0.47988 0.45524 0.03122  -0.03958 -0.04296 206 TYR E OH  
8391  N N   . PRO E  215 ? 0.42648 0.41956 0.40538 0.03330  -0.04096 -0.05136 207 PRO E N   
8392  C CA  . PRO E  215 ? 0.46217 0.45522 0.44033 0.03350  -0.04448 -0.05462 207 PRO E CA  
8393  C C   . PRO E  215 ? 0.44237 0.43915 0.42555 0.03114  -0.04670 -0.05449 207 PRO E C   
8394  O O   . PRO E  215 ? 0.40858 0.40717 0.38964 0.03195  -0.04807 -0.05484 207 PRO E O   
8395  C CB  . PRO E  215 ? 0.43890 0.43073 0.40926 0.03665  -0.04463 -0.05553 207 PRO E CB  
8396  C CG  . PRO E  215 ? 0.46533 0.45839 0.43426 0.03712  -0.04172 -0.05218 207 PRO E CG  
8397  C CD  . PRO E  215 ? 0.46136 0.45420 0.43464 0.03556  -0.03898 -0.04992 207 PRO E CD  
8398  N N   . GLY E  216 ? 0.44033 0.43816 0.43008 0.02825  -0.04692 -0.05391 208 GLY E N   
8399  C CA  . GLY E  216 ? 0.44824 0.44977 0.44323 0.02568  -0.04798 -0.05292 208 GLY E CA  
8400  C C   . GLY E  216 ? 0.47188 0.47369 0.47287 0.02279  -0.04665 -0.05095 208 GLY E C   
8401  O O   . GLY E  216 ? 0.38495 0.38435 0.38583 0.02302  -0.04480 -0.04999 208 GLY E O   
8402  N N   . SER E  217 ? 0.52931 0.53394 0.53550 0.02010  -0.04756 -0.05033 209 SER E N   
8403  C CA  . SER E  217 ? 0.47455 0.47942 0.48608 0.01723  -0.04637 -0.04827 209 SER E CA  
8404  C C   . SER E  217 ? 0.49619 0.50440 0.50981 0.01570  -0.04526 -0.04556 209 SER E C   
8405  O O   . SER E  217 ? 0.52503 0.53561 0.53705 0.01650  -0.04589 -0.04576 209 SER E O   
8406  C CB  . SER E  217 ? 0.48059 0.48501 0.49678 0.01504  -0.04837 -0.05026 209 SER E CB  
8407  O OG  . SER E  217 ? 0.50380 0.51123 0.52232 0.01393  -0.05043 -0.05163 209 SER E OG  
8408  N N   . PHE E  218 ? 0.42686 0.43504 0.44386 0.01359  -0.04362 -0.04303 210 PHE E N   
8409  C CA  . PHE E  218 ? 0.48661 0.49756 0.50551 0.01201  -0.04237 -0.04035 210 PHE E CA  
8410  C C   . PHE E  218 ? 0.52559 0.53704 0.55010 0.00865  -0.04283 -0.03992 210 PHE E C   
8411  O O   . PHE E  218 ? 0.45095 0.46001 0.47722 0.00761  -0.04216 -0.03907 210 PHE E O   
8412  C CB  . PHE E  218 ? 0.48094 0.49110 0.49774 0.01292  -0.03973 -0.03745 210 PHE E CB  
8413  C CG  . PHE E  218 ? 0.48007 0.48993 0.49139 0.01603  -0.03887 -0.03754 210 PHE E CG  
8414  C CD1 . PHE E  218 ? 0.46085 0.47324 0.47032 0.01672  -0.03860 -0.03673 210 PHE E CD1 
8415  C CD2 . PHE E  218 ? 0.52598 0.53286 0.53385 0.01832  -0.03836 -0.03860 210 PHE E CD2 
8416  C CE1 . PHE E  218 ? 0.49368 0.50548 0.49791 0.01953  -0.03774 -0.03669 210 PHE E CE1 
8417  C CE2 . PHE E  218 ? 0.50616 0.51253 0.50869 0.02113  -0.03741 -0.03867 210 PHE E CE2 
8418  C CZ  . PHE E  218 ? 0.50486 0.51361 0.50553 0.02171  -0.03710 -0.03764 210 PHE E CZ  
8419  N N   . SER E  219 ? 0.49834 0.51268 0.52561 0.00706  -0.04403 -0.04068 211 SER E N   
8420  C CA  . SER E  219 ? 0.50825 0.52308 0.54083 0.00379  -0.04446 -0.04056 211 SER E CA  
8421  C C   . SER E  219 ? 0.47641 0.49027 0.51049 0.00198  -0.04235 -0.03728 211 SER E C   
8422  O O   . SER E  219 ? 0.52971 0.54135 0.56639 0.00027  -0.04236 -0.03701 211 SER E O   
8423  C CB  . SER E  219 ? 0.50854 0.52708 0.54400 0.00235  -0.04552 -0.04149 211 SER E CB  
8424  O OG  . SER E  219 ? 0.52202 0.54304 0.55473 0.00397  -0.04502 -0.04072 211 SER E OG  
8425  N N   . THR E  220 ? 0.47950 0.49492 0.51194 0.00235  -0.04067 -0.03483 212 THR E N   
8426  C CA  . THR E  220 ? 0.53061 0.54553 0.56459 0.00044  -0.03891 -0.03174 212 THR E CA  
8427  C C   . THR E  220 ? 0.52670 0.53810 0.55966 0.00125  -0.03815 -0.03077 212 THR E C   
8428  O O   . THR E  220 ? 0.48636 0.49635 0.52141 -0.00061 -0.03741 -0.02884 212 THR E O   
8429  C CB  . THR E  220 ? 0.48811 0.50539 0.52049 0.00073  -0.03734 -0.02944 212 THR E CB  
8430  O OG1 . THR E  220 ? 0.48982 0.51033 0.52252 0.00076  -0.03812 -0.03067 212 THR E OG1 
8431  C CG2 . THR E  220 ? 0.51581 0.53293 0.55016 -0.00170 -0.03588 -0.02651 212 THR E CG2 
8432  N N   . LEU E  221 ? 0.51639 0.52635 0.54604 0.00408  -0.03822 -0.03196 213 LEU E N   
8433  C CA  . LEU E  221 ? 0.51904 0.52588 0.54792 0.00505  -0.03731 -0.03110 213 LEU E CA  
8434  C C   . LEU E  221 ? 0.47995 0.48417 0.51159 0.00380  -0.03855 -0.03253 213 LEU E C   
8435  O O   . LEU E  221 ? 0.45445 0.45642 0.48786 0.00280  -0.03798 -0.03104 213 LEU E O   
8436  C CB  . LEU E  221 ? 0.47533 0.48132 0.49983 0.00840  -0.03679 -0.03212 213 LEU E CB  
8437  C CG  . LEU E  221 ? 0.47146 0.47954 0.49302 0.00979  -0.03531 -0.03051 213 LEU E CG  
8438  C CD1 . LEU E  221 ? 0.48017 0.48683 0.49735 0.01298  -0.03452 -0.03139 213 LEU E CD1 
8439  C CD2 . LEU E  221 ? 0.45040 0.45894 0.47352 0.00842  -0.03364 -0.02724 213 LEU E CD2 
8440  N N   . SER E  222 ? 0.50615 0.51064 0.53823 0.00387  -0.04038 -0.03547 214 SER E N   
8441  C CA  . SER E  222 ? 0.55477 0.55689 0.58972 0.00252  -0.04173 -0.03713 214 SER E CA  
8442  C C   . SER E  222 ? 0.55052 0.55254 0.58969 -0.00087 -0.04146 -0.03529 214 SER E C   
8443  O O   . SER E  222 ? 0.52388 0.52291 0.56493 -0.00190 -0.04140 -0.03466 214 SER E O   
8444  C CB  . SER E  222 ? 0.49694 0.49973 0.53175 0.00311  -0.04382 -0.04060 214 SER E CB  
8445  O OG  . SER E  222 ? 0.52193 0.52436 0.55221 0.00631  -0.04401 -0.04214 214 SER E OG  
8446  N N   . GLU E  223 ? 0.54741 0.55251 0.58775 -0.00250 -0.04107 -0.03414 215 GLU E N   
8447  C CA  . GLU E  223 ? 0.56019 0.56526 0.60394 -0.00573 -0.04050 -0.03220 215 GLU E CA  
8448  C C   . GLU E  223 ? 0.57157 0.57449 0.61484 -0.00606 -0.03901 -0.02906 215 GLU E C   
8449  O O   . GLU E  223 ? 0.55074 0.55118 0.59632 -0.00799 -0.03902 -0.02805 215 GLU E O   
8450  C CB  . GLU E  223 ? 0.55838 0.56731 0.60311 -0.00712 -0.04014 -0.03167 215 GLU E CB  
8451  C CG  . GLU E  223 ? 0.57945 0.59058 0.62582 -0.00732 -0.04182 -0.03474 215 GLU E CG  
8452  C CD  . GLU E  223 ? 0.65059 0.66588 0.69765 -0.00799 -0.04154 -0.03457 215 GLU E CD  
8453  O OE1 . GLU E  223 ? 0.64973 0.66638 0.69479 -0.00750 -0.04005 -0.03232 215 GLU E OE1 
8454  O OE2 . GLU E  223 ? 0.72697 0.74415 0.77688 -0.00906 -0.04281 -0.03675 215 GLU E OE2 
8455  N N   . ILE E  224 ? 0.54539 0.54915 0.58574 -0.00419 -0.03778 -0.02748 216 ILE E N   
8456  C CA  . ILE E  224 ? 0.54711 0.54903 0.58718 -0.00431 -0.03655 -0.02464 216 ILE E CA  
8457  C C   . ILE E  224 ? 0.58688 0.58492 0.62770 -0.00363 -0.03707 -0.02523 216 ILE E C   
8458  O O   . ILE E  224 ? 0.57596 0.57169 0.61834 -0.00495 -0.03679 -0.02329 216 ILE E O   
8459  C CB  . ILE E  224 ? 0.53894 0.54241 0.57601 -0.00227 -0.03518 -0.02315 216 ILE E CB  
8460  C CG1 . ILE E  224 ? 0.51111 0.51828 0.54739 -0.00281 -0.03466 -0.02260 216 ILE E CG1 
8461  C CG2 . ILE E  224 ? 0.46922 0.47078 0.50659 -0.00252 -0.03415 -0.02033 216 ILE E CG2 
8462  C CD1 . ILE E  224 ? 0.51839 0.52708 0.55152 -0.00049 -0.03351 -0.02183 216 ILE E CD1 
8463  N N   . ALA E  225 ? 0.53544 0.53256 0.57501 -0.00151 -0.03786 -0.02791 217 ALA E N   
8464  C CA  . ALA E  225 ? 0.57728 0.57071 0.61752 -0.00066 -0.03827 -0.02870 217 ALA E CA  
8465  C C   . ALA E  225 ? 0.60952 0.60069 0.65327 -0.00325 -0.03935 -0.02901 217 ALA E C   
8466  O O   . ALA E  225 ? 0.57632 0.56422 0.62139 -0.00347 -0.03936 -0.02817 217 ALA E O   
8467  C CB  . ALA E  225 ? 0.54351 0.53642 0.58139 0.00204  -0.03885 -0.03169 217 ALA E CB  
8468  N N   . GLN E  226 ? 0.60230 0.59520 0.64768 -0.00520 -0.04019 -0.03014 218 GLN E N   
8469  C CA  . GLN E  226 ? 0.62378 0.61479 0.67262 -0.00782 -0.04113 -0.03071 218 GLN E CA  
8470  C C   . GLN E  226 ? 0.67632 0.66726 0.72693 -0.01073 -0.04024 -0.02766 218 GLN E C   
8471  O O   . GLN E  226 ? 0.68500 0.67518 0.73838 -0.01329 -0.04071 -0.02794 218 GLN E O   
8472  C CB  . GLN E  226 ? 0.58060 0.57376 0.63086 -0.00873 -0.04240 -0.03349 218 GLN E CB  
8473  C CG  . GLN E  226 ? 0.65445 0.64783 0.70293 -0.00621 -0.04372 -0.03695 218 GLN E CG  
8474  C CD  . GLN E  226 ? 0.71110 0.70714 0.76136 -0.00732 -0.04509 -0.03938 218 GLN E CD  
8475  O OE1 . GLN E  226 ? 0.72454 0.72358 0.77286 -0.00589 -0.04543 -0.04049 218 GLN E OE1 
8476  N NE2 . GLN E  226 ? 0.74170 0.73670 0.79591 -0.01001 -0.04583 -0.04008 218 GLN E NE2 
8477  N N   . GLY E  227 ? 0.70839 0.70029 0.75733 -0.01042 -0.03892 -0.02487 219 GLY E N   
8478  C CA  . GLY E  227 ? 0.68992 0.68109 0.73991 -0.01294 -0.03811 -0.02184 219 GLY E CA  
8479  C C   . GLY E  227 ? 0.70586 0.70009 0.75676 -0.01528 -0.03760 -0.02144 219 GLY E C   
8480  O O   . GLY E  227 ? 0.69716 0.69062 0.74875 -0.01760 -0.03685 -0.01907 219 GLY E O   
8481  N N   . LYS E  228 ? 0.65404 0.65170 0.70475 -0.01461 -0.03794 -0.02361 220 LYS E N   
8482  C CA  . LYS E  228 ? 0.63112 0.63177 0.68330 -0.01681 -0.03748 -0.02353 220 LYS E CA  
8483  C C   . LYS E  228 ? 0.68793 0.69093 0.73812 -0.01687 -0.03598 -0.02101 220 LYS E C   
8484  O O   . LYS E  228 ? 0.67591 0.68105 0.72716 -0.01887 -0.03524 -0.02039 220 LYS E O   
8485  C CB  . LYS E  228 ? 0.64507 0.64849 0.69816 -0.01602 -0.03865 -0.02689 220 LYS E CB  
8486  C CG  . LYS E  228 ? 0.66205 0.66323 0.71696 -0.01582 -0.04029 -0.02967 220 LYS E CG  
8487  C CD  . LYS E  228 ? 0.64732 0.65089 0.70486 -0.01670 -0.04151 -0.03262 220 LYS E CD  
8488  C CE  . LYS E  228 ? 0.74165 0.74853 0.79707 -0.01415 -0.04226 -0.03457 220 LYS E CE  
8489  N NZ  . LYS E  228 ? 0.81056 0.81944 0.86869 -0.01466 -0.04396 -0.03786 220 LYS E NZ  
8490  N N   . HIS E  229 ? 0.68355 0.68609 0.73099 -0.01475 -0.03543 -0.01956 221 HIS E N   
8491  C CA  . HIS E  229 ? 0.63058 0.63531 0.67609 -0.01463 -0.03413 -0.01739 221 HIS E CA  
8492  C C   . HIS E  229 ? 0.60301 0.60521 0.64725 -0.01436 -0.03351 -0.01461 221 HIS E C   
8493  O O   . HIS E  229 ? 0.61961 0.62261 0.66173 -0.01233 -0.03295 -0.01380 221 HIS E O   
8494  C CB  . HIS E  229 ? 0.61416 0.62193 0.65753 -0.01200 -0.03408 -0.01875 221 HIS E CB  
8495  C CG  . HIS E  229 ? 0.65110 0.66164 0.69565 -0.01216 -0.03487 -0.02136 221 HIS E CG  
8496  N ND1 . HIS E  229 ? 0.63757 0.65052 0.68394 -0.01438 -0.03443 -0.02120 221 HIS E ND1 
8497  C CD2 . HIS E  229 ? 0.63434 0.64571 0.67852 -0.01031 -0.03610 -0.02420 221 HIS E CD2 
8498  C CE1 . HIS E  229 ? 0.64848 0.66377 0.69598 -0.01387 -0.03547 -0.02390 221 HIS E CE1 
8499  N NE2 . HIS E  229 ? 0.60031 0.61460 0.64632 -0.01139 -0.03660 -0.02575 221 HIS E NE2 
8500  N N   . PRO E  230 ? 0.64146 0.64062 0.68696 -0.01648 -0.03355 -0.01294 222 PRO E N   
8501  C CA  . PRO E  230 ? 0.62508 0.62123 0.66978 -0.01598 -0.03349 -0.01069 222 PRO E CA  
8502  C C   . PRO E  230 ? 0.63732 0.63496 0.67983 -0.01524 -0.03250 -0.00843 222 PRO E C   
8503  O O   . PRO E  230 ? 0.62435 0.62007 0.66626 -0.01425 -0.03256 -0.00685 222 PRO E O   
8504  C CB  . PRO E  230 ? 0.68165 0.67467 0.72785 -0.01887 -0.03368 -0.00921 222 PRO E CB  
8505  C CG  . PRO E  230 ? 0.68695 0.68225 0.73427 -0.02121 -0.03315 -0.00996 222 PRO E CG  
8506  C CD  . PRO E  230 ? 0.64119 0.63957 0.68899 -0.01952 -0.03363 -0.01308 222 PRO E CD  
8507  N N   . GLY E  231 ? 0.62010 0.62123 0.66165 -0.01559 -0.03165 -0.00843 223 GLY E N   
8508  C CA  . GLY E  231 ? 0.56020 0.56286 0.59974 -0.01499 -0.03068 -0.00645 223 GLY E CA  
8509  C C   . GLY E  231 ? 0.56259 0.56758 0.60063 -0.01209 -0.03036 -0.00757 223 GLY E C   
8510  O O   . GLY E  231 ? 0.53595 0.54230 0.57243 -0.01132 -0.02953 -0.00616 223 GLY E O   
8511  N N   . ALA E  232 ? 0.55889 0.56424 0.59723 -0.01047 -0.03099 -0.01014 224 ALA E N   
8512  C CA  . ALA E  232 ? 0.54238 0.54952 0.57883 -0.00767 -0.03058 -0.01113 224 ALA E CA  
8513  C C   . ALA E  232 ? 0.52515 0.53005 0.56116 -0.00591 -0.03041 -0.01018 224 ALA E C   
8514  O O   . ALA E  232 ? 0.53410 0.53605 0.57153 -0.00649 -0.03102 -0.00964 224 ALA E O   
8515  C CB  . ALA E  232 ? 0.47460 0.48266 0.51106 -0.00651 -0.03139 -0.01416 224 ALA E CB  
8516  N N   . PRO E  233 ? 0.50228 0.50839 0.53651 -0.00367 -0.02954 -0.01001 225 PRO E N   
8517  C CA  . PRO E  233 ? 0.53973 0.54391 0.57404 -0.00193 -0.02923 -0.00931 225 PRO E CA  
8518  C C   . PRO E  233 ? 0.54886 0.55012 0.58445 -0.00111 -0.03009 -0.01079 225 PRO E C   
8519  O O   . PRO E  233 ? 0.49973 0.50097 0.53491 -0.00028 -0.03062 -0.01322 225 PRO E O   
8520  C CB  . PRO E  233 ? 0.46220 0.46835 0.49426 0.00057  -0.02813 -0.01002 225 PRO E CB  
8521  C CG  . PRO E  233 ? 0.49115 0.50031 0.52202 -0.00039 -0.02772 -0.00968 225 PRO E CG  
8522  C CD  . PRO E  233 ? 0.47274 0.48199 0.50499 -0.00261 -0.02879 -0.01060 225 PRO E CD  
8523  N N   . GLU E  234 ? 0.55886 0.55760 0.59599 -0.00127 -0.03032 -0.00935 226 GLU E N   
8524  C CA  . GLU E  234 ? 0.58071 0.57648 0.61924 -0.00030 -0.03102 -0.01053 226 GLU E CA  
8525  C C   . GLU E  234 ? 0.54742 0.54359 0.58453 0.00258  -0.03035 -0.01263 226 GLU E C   
8526  O O   . GLU E  234 ? 0.57250 0.56694 0.60992 0.00344  -0.03096 -0.01473 226 GLU E O   
8527  C CB  . GLU E  234 ? 0.66202 0.65551 0.70226 -0.00019 -0.03112 -0.00849 226 GLU E CB  
8528  C CG  . GLU E  234 ? 0.80098 0.79300 0.84240 -0.00282 -0.03194 -0.00622 226 GLU E CG  
8529  C CD  . GLU E  234 ? 0.93540 0.92554 0.97819 -0.00243 -0.03218 -0.00406 226 GLU E CD  
8530  O OE1 . GLU E  234 ? 0.89359 0.88412 0.93674 -0.00016 -0.03149 -0.00430 226 GLU E OE1 
8531  O OE2 . GLU E  234 ? 0.91937 0.90757 0.96292 -0.00437 -0.03306 -0.00215 226 GLU E OE2 
8532  N N   . GLU E  235 ? 0.47269 0.47087 0.50816 0.00408  -0.02900 -0.01196 227 GLU E N   
8533  C CA  . GLU E  235 ? 0.51276 0.51127 0.54640 0.00684  -0.02798 -0.01359 227 GLU E CA  
8534  C C   . GLU E  235 ? 0.51703 0.51582 0.54885 0.00747  -0.02864 -0.01641 227 GLU E C   
8535  O O   . GLU E  235 ? 0.49232 0.49007 0.52280 0.00961  -0.02831 -0.01830 227 GLU E O   
8536  C CB  . GLU E  235 ? 0.41185 0.41274 0.44385 0.00785  -0.02639 -0.01226 227 GLU E CB  
8537  C CG  . GLU E  235 ? 0.39509 0.39565 0.42900 0.00767  -0.02576 -0.00979 227 GLU E CG  
8538  C CD  . GLU E  235 ? 0.46377 0.46500 0.49878 0.00515  -0.02640 -0.00743 227 GLU E CD  
8539  O OE1 . GLU E  235 ? 0.42612 0.42814 0.46058 0.00332  -0.02715 -0.00758 227 GLU E OE1 
8540  O OE2 . GLU E  235 ? 0.41540 0.41635 0.45183 0.00500  -0.02613 -0.00545 227 GLU E OE2 
8541  N N   . LEU E  236 ? 0.46783 0.46806 0.49962 0.00564  -0.02958 -0.01677 228 LEU E N   
8542  C CA  . LEU E  236 ? 0.47719 0.47802 0.50757 0.00613  -0.03046 -0.01946 228 LEU E CA  
8543  C C   . LEU E  236 ? 0.52838 0.52686 0.56096 0.00491  -0.03201 -0.02091 228 LEU E C   
8544  O O   . LEU E  236 ? 0.48390 0.48168 0.51565 0.00589  -0.03287 -0.02356 228 LEU E O   
8545  C CB  . LEU E  236 ? 0.47431 0.47826 0.50386 0.00495  -0.03058 -0.01919 228 LEU E CB  
8546  C CG  . LEU E  236 ? 0.43785 0.44409 0.46453 0.00662  -0.02927 -0.01863 228 LEU E CG  
8547  C CD1 . LEU E  236 ? 0.41412 0.42332 0.44059 0.00522  -0.02947 -0.01823 228 LEU E CD1 
8548  C CD2 . LEU E  236 ? 0.40363 0.40943 0.42728 0.00941  -0.02913 -0.02092 228 LEU E CD2 
8549  N N   . ARG E  237 ? 0.49128 0.48834 0.52656 0.00279  -0.03238 -0.01914 229 ARG E N   
8550  C CA  . ARG E  237 ? 0.52094 0.51529 0.55852 0.00157  -0.03368 -0.02017 229 ARG E CA  
8551  C C   . ARG E  237 ? 0.47918 0.47083 0.51663 0.00380  -0.03371 -0.02169 229 ARG E C   
8552  O O   . ARG E  237 ? 0.46783 0.45748 0.50627 0.00363  -0.03484 -0.02371 229 ARG E O   
8553  C CB  . ARG E  237 ? 0.52497 0.51803 0.56491 -0.00100 -0.03391 -0.01762 229 ARG E CB  
8554  C CG  . ARG E  237 ? 0.56866 0.55939 0.61095 -0.00303 -0.03523 -0.01850 229 ARG E CG  
8555  C CD  . ARG E  237 ? 0.66782 0.65627 0.71198 -0.00512 -0.03540 -0.01586 229 ARG E CD  
8556  N NE  . ARG E  237 ? 0.73334 0.72380 0.77671 -0.00641 -0.03458 -0.01332 229 ARG E NE  
8557  C CZ  . ARG E  237 ? 0.83202 0.82089 0.87603 -0.00776 -0.03452 -0.01059 229 ARG E CZ  
8558  N NH1 . ARG E  237 ? 0.81955 0.80475 0.86519 -0.00812 -0.03531 -0.00994 229 ARG E NH1 
8559  N NH2 . ARG E  237 ? 0.85275 0.84360 0.89563 -0.00870 -0.03376 -0.00854 229 ARG E NH2 
8560  N N   . ASP E  238 ? 0.45473 0.44639 0.49112 0.00584  -0.03238 -0.02078 230 ASP E N   
8561  C CA  . ASP E  238 ? 0.39862 0.38784 0.43515 0.00800  -0.03199 -0.02189 230 ASP E CA  
8562  C C   . ASP E  238 ? 0.43499 0.42473 0.46829 0.01051  -0.03149 -0.02452 230 ASP E C   
8563  O O   . ASP E  238 ? 0.39409 0.38165 0.42711 0.01230  -0.03125 -0.02611 230 ASP E O   
8564  C CB  . ASP E  238 ? 0.43710 0.42610 0.47462 0.00883  -0.03072 -0.01955 230 ASP E CB  
8565  C CG  . ASP E  238 ? 0.54122 0.52870 0.58182 0.00681  -0.03145 -0.01712 230 ASP E CG  
8566  O OD1 . ASP E  238 ? 0.50218 0.48815 0.54422 0.00481  -0.03284 -0.01732 230 ASP E OD1 
8567  O OD2 . ASP E  238 ? 0.53828 0.52605 0.57977 0.00722  -0.03067 -0.01501 230 ASP E OD2 
8568  N N   . LEU E  239 ? 0.39036 0.38285 0.42104 0.01076  -0.03126 -0.02493 231 LEU E N   
8569  C CA  . LEU E  239 ? 0.42672 0.41961 0.45369 0.01326  -0.03072 -0.02708 231 LEU E CA  
8570  C C   . LEU E  239 ? 0.40664 0.39773 0.43319 0.01358  -0.03232 -0.03021 231 LEU E C   
8571  O O   . LEU E  239 ? 0.44507 0.43645 0.47336 0.01157  -0.03394 -0.03084 231 LEU E O   
8572  C CB  . LEU E  239 ? 0.40152 0.39767 0.42620 0.01309  -0.03050 -0.02661 231 LEU E CB  
8573  C CG  . LEU E  239 ? 0.36422 0.36092 0.38452 0.01553  -0.03017 -0.02864 231 LEU E CG  
8574  C CD1 . LEU E  239 ? 0.35637 0.35236 0.37463 0.01789  -0.02796 -0.02793 231 LEU E CD1 
8575  C CD2 . LEU E  239 ? 0.39602 0.39579 0.41480 0.01493  -0.03060 -0.02838 231 LEU E CD2 
8576  N N   . ILE E  240 ? 0.42652 0.41585 0.45064 0.01608  -0.03179 -0.03224 232 ILE E N   
8577  C CA  . ILE E  240 ? 0.40088 0.38870 0.42374 0.01669  -0.03336 -0.03552 232 ILE E CA  
8578  C C   . ILE E  240 ? 0.39336 0.38280 0.41150 0.01846  -0.03336 -0.03709 232 ILE E C   
8579  O O   . ILE E  240 ? 0.35412 0.34390 0.36917 0.02050  -0.03153 -0.03649 232 ILE E O   
8580  C CB  . ILE E  240 ? 0.42969 0.41398 0.45293 0.01819  -0.03302 -0.03703 232 ILE E CB  
8581  C CG1 . ILE E  240 ? 0.43225 0.41478 0.46018 0.01656  -0.03317 -0.03536 232 ILE E CG1 
8582  C CG2 . ILE E  240 ? 0.40349 0.38614 0.42506 0.01887  -0.03474 -0.04062 232 ILE E CG2 
8583  C CD1 . ILE E  240 ? 0.43405 0.41404 0.46265 0.01841  -0.03180 -0.03542 232 ILE E CD1 
8584  N N   . VAL E  241 ? 0.38727 0.37747 0.40503 0.01768  -0.03547 -0.03916 233 VAL E N   
8585  C CA  . VAL E  241 ? 0.38472 0.37633 0.39825 0.01921  -0.03612 -0.04089 233 VAL E CA  
8586  C C   . VAL E  241 ? 0.41296 0.40237 0.42496 0.02023  -0.03794 -0.04452 233 VAL E C   
8587  O O   . VAL E  241 ? 0.40901 0.39804 0.42404 0.01844  -0.03994 -0.04592 233 VAL E O   
8588  C CB  . VAL E  241 ? 0.40650 0.40156 0.42114 0.01742  -0.03716 -0.04008 233 VAL E CB  
8589  C CG1 . VAL E  241 ? 0.35524 0.35168 0.36557 0.01918  -0.03804 -0.04186 233 VAL E CG1 
8590  C CG2 . VAL E  241 ? 0.38261 0.37969 0.39883 0.01623  -0.03546 -0.03657 233 VAL E CG2 
8591  N N   . VAL E  242 ? 0.37721 0.36487 0.38456 0.02308  -0.03705 -0.04597 234 VAL E N   
8592  C CA  . VAL E  242 ? 0.41981 0.40547 0.42427 0.02453  -0.03873 -0.04955 234 VAL E CA  
8593  C C   . VAL E  242 ? 0.37238 0.36005 0.37285 0.02555  -0.04000 -0.05070 234 VAL E C   
8594  O O   . VAL E  242 ? 0.40944 0.39761 0.40551 0.02751  -0.03850 -0.04987 234 VAL E O   
8595  C CB  . VAL E  242 ? 0.41849 0.40083 0.41976 0.02711  -0.03706 -0.05066 234 VAL E CB  
8596  C CG1 . VAL E  242 ? 0.38188 0.36192 0.37980 0.02861  -0.03892 -0.05453 234 VAL E CG1 
8597  C CG2 . VAL E  242 ? 0.40072 0.38120 0.40644 0.02616  -0.03592 -0.04945 234 VAL E CG2 
8598  N N   . SER E  243 ? 0.37245 0.36142 0.37490 0.02406  -0.04272 -0.05239 235 SER E N   
8599  C CA  . SER E  243 ? 0.41292 0.40371 0.41215 0.02502  -0.04450 -0.05394 235 SER E CA  
8600  C C   . SER E  243 ? 0.43592 0.42395 0.43058 0.02735  -0.04599 -0.05753 235 SER E C   
8601  O O   . SER E  243 ? 0.47881 0.46509 0.47566 0.02657  -0.04769 -0.05983 235 SER E O   
8602  C CB  . SER E  243 ? 0.44213 0.43579 0.44618 0.02229  -0.04677 -0.05426 235 SER E CB  
8603  O OG  . SER E  243 ? 0.39668 0.39235 0.40517 0.01987  -0.04540 -0.05109 235 SER E OG  
8604  N N   . LEU E  244 ? 0.41103 0.39834 0.39927 0.03016  -0.04519 -0.05789 236 LEU E N   
8605  C CA  . LEU E  244 ? 0.44054 0.42516 0.42325 0.03264  -0.04655 -0.06118 236 LEU E CA  
8606  C C   . LEU E  244 ? 0.46744 0.45381 0.44858 0.03289  -0.04985 -0.06334 236 LEU E C   
8607  O O   . LEU E  244 ? 0.47542 0.46473 0.45633 0.03270  -0.05008 -0.06190 236 LEU E O   
8608  C CB  . LEU E  244 ? 0.43252 0.41521 0.40863 0.03560  -0.04384 -0.06038 236 LEU E CB  
8609  C CG  . LEU E  244 ? 0.46078 0.44135 0.43794 0.03589  -0.04063 -0.05889 236 LEU E CG  
8610  C CD1 . LEU E  244 ? 0.40133 0.38032 0.37215 0.03871  -0.03775 -0.05804 236 LEU E CD1 
8611  C CD2 . LEU E  244 ? 0.42318 0.40066 0.40196 0.03577  -0.04145 -0.06140 236 LEU E CD2 
8612  N N   . HIS E  245 ? 0.52210 0.50656 0.50227 0.03340  -0.05250 -0.06693 237 HIS E N   
8613  C CA  . HIS E  245 ? 0.50178 0.48701 0.47905 0.03445  -0.05581 -0.06962 237 HIS E CA  
8614  C C   . HIS E  245 ? 0.51761 0.49953 0.48609 0.03803  -0.05558 -0.07135 237 HIS E C   
8615  O O   . HIS E  245 ? 0.52295 0.50133 0.48908 0.03917  -0.05455 -0.07264 237 HIS E O   
8616  C CB  . HIS E  245 ? 0.54233 0.52794 0.52489 0.03237  -0.05906 -0.07243 237 HIS E CB  
8617  C CG  . HIS E  245 ? 0.57813 0.56516 0.55935 0.03298  -0.06282 -0.07521 237 HIS E CG  
8618  N ND1 . HIS E  245 ? 0.67098 0.65741 0.65492 0.03205  -0.06606 -0.07867 237 HIS E ND1 
8619  C CD2 . HIS E  245 ? 0.64728 0.63614 0.62478 0.03452  -0.06402 -0.07520 237 HIS E CD2 
8620  C CE1 . HIS E  245 ? 0.66015 0.64824 0.64234 0.03296  -0.06918 -0.08069 237 HIS E CE1 
8621  N NE2 . HIS E  245 ? 0.67023 0.65976 0.64838 0.03454  -0.06805 -0.07861 237 HIS E NE2 
8622  N N   . LEU E  246 ? 0.51071 0.49370 0.47422 0.03983  -0.05642 -0.07125 238 LEU E N   
8623  C CA  . LEU E  246 ? 0.54733 0.52730 0.50186 0.04325  -0.05657 -0.07283 238 LEU E CA  
8624  C C   . LEU E  246 ? 0.60331 0.58294 0.55584 0.04405  -0.06107 -0.07667 238 LEU E C   
8625  O O   . LEU E  246 ? 0.58919 0.57219 0.54545 0.04274  -0.06366 -0.07695 238 LEU E O   
8626  C CB  . LEU E  246 ? 0.55252 0.53396 0.50312 0.04458  -0.05483 -0.07003 238 LEU E CB  
8627  C CG  . LEU E  246 ? 0.63017 0.61178 0.58186 0.04417  -0.05039 -0.06633 238 LEU E CG  
8628  C CD1 . LEU E  246 ? 0.62217 0.60614 0.57201 0.04470  -0.04923 -0.06353 238 LEU E CD1 
8629  C CD2 . LEU E  246 ? 0.59412 0.57148 0.54034 0.04637  -0.04768 -0.06678 238 LEU E CD2 
8630  N N   . LYS E  247 ? 0.59620 0.57182 0.54254 0.04635  -0.06182 -0.07948 239 LYS E N   
8631  C CA  . LYS E  247 ? 0.62251 0.59739 0.56603 0.04746  -0.06629 -0.08335 239 LYS E CA  
8632  C C   . LYS E  247 ? 0.58941 0.55991 0.52244 0.05111  -0.06621 -0.08511 239 LYS E C   
8633  O O   . LYS E  247 ? 0.56306 0.53068 0.49237 0.05234  -0.06262 -0.08400 239 LYS E O   
8634  C CB  . LYS E  247 ? 0.64444 0.61867 0.59341 0.04558  -0.06865 -0.08637 239 LYS E CB  
8635  C CG  . LYS E  247 ? 0.69590 0.67094 0.65285 0.04264  -0.06643 -0.08465 239 LYS E CG  
8636  C CD  . LYS E  247 ? 0.73732 0.70870 0.69483 0.04254  -0.06660 -0.08724 239 LYS E CD  
8637  C CE  . LYS E  247 ? 0.79140 0.76315 0.75295 0.04111  -0.07087 -0.09089 239 LYS E CE  
8638  N NZ  . LYS E  247 ? 0.81240 0.78069 0.77563 0.04060  -0.07074 -0.09307 239 LYS E NZ  
8639  N N   . GLY E  248 ? 0.64019 0.61037 0.56860 0.05281  -0.06995 -0.08759 240 GLY E N   
8640  C CA  . GLY E  248 ? 0.62938 0.59494 0.54763 0.05619  -0.07053 -0.08989 240 GLY E CA  
8641  C C   . GLY E  248 ? 0.52131 0.48322 0.43917 0.05627  -0.07074 -0.09295 240 GLY E C   
8642  O O   . GLY E  248 ? 0.67258 0.63045 0.58385 0.05835  -0.06783 -0.09291 240 GLY E O   
8643  N N   . ARG F  23  ? 0.69586 0.55806 0.47063 -0.05393 -0.08777 0.06369  15  ARG F N   
8644  C CA  . ARG F  23  ? 0.78921 0.65059 0.56469 -0.05512 -0.08331 0.06542  15  ARG F CA  
8645  C C   . ARG F  23  ? 0.76178 0.62618 0.54800 -0.05338 -0.08553 0.06620  15  ARG F C   
8646  O O   . ARG F  23  ? 0.74744 0.60884 0.53381 -0.05181 -0.09120 0.06767  15  ARG F O   
8647  C CB  . ARG F  23  ? 0.86746 0.71959 0.62962 -0.05669 -0.08306 0.06844  15  ARG F CB  
8648  C CG  . ARG F  23  ? 0.89550 0.74383 0.64595 -0.05874 -0.07984 0.06799  15  ARG F CG  
8649  C CD  . ARG F  23  ? 0.99603 0.83451 0.73279 -0.05914 -0.08345 0.07075  15  ARG F CD  
8650  N NE  . ARG F  23  ? 1.03752 0.87210 0.76285 -0.06036 -0.08270 0.06998  15  ARG F NE  
8651  C CZ  . ARG F  23  ? 1.15795 0.98460 0.87126 -0.06034 -0.08680 0.07161  15  ARG F CZ  
8652  N NH1 . ARG F  23  ? 1.21503 1.03659 0.92602 -0.05915 -0.09203 0.07426  15  ARG F NH1 
8653  N NH2 . ARG F  23  ? 1.21446 1.03817 0.91799 -0.06142 -0.08579 0.07055  15  ARG F NH2 
8654  N N   . TYR F  24  ? 0.73879 0.60885 0.53366 -0.05371 -0.08090 0.06524  16  TYR F N   
8655  C CA  . TYR F  24  ? 0.69127 0.56478 0.49675 -0.05217 -0.08215 0.06564  16  TYR F CA  
8656  C C   . TYR F  24  ? 0.70428 0.57642 0.50972 -0.05355 -0.07781 0.06720  16  TYR F C   
8657  O O   . TYR F  24  ? 0.69096 0.56154 0.49069 -0.05573 -0.07284 0.06736  16  TYR F O   
8658  C CB  . TYR F  24  ? 0.70027 0.58284 0.51814 -0.05091 -0.08097 0.06268  16  TYR F CB  
8659  C CG  . TYR F  24  ? 0.68135 0.56616 0.50121 -0.04950 -0.08504 0.06091  16  TYR F CG  
8660  C CD1 . TYR F  24  ? 0.63363 0.51874 0.44832 -0.05047 -0.08360 0.05925  16  TYR F CD1 
8661  C CD2 . TYR F  24  ? 0.67429 0.56069 0.50115 -0.04724 -0.09033 0.06089  16  TYR F CD2 
8662  C CE1 . TYR F  24  ? 0.65053 0.53721 0.46665 -0.04929 -0.08751 0.05765  16  TYR F CE1 
8663  C CE2 . TYR F  24  ? 0.67269 0.56101 0.50156 -0.04604 -0.09416 0.05925  16  TYR F CE2 
8664  C CZ  . TYR F  24  ? 0.65069 0.53913 0.47416 -0.04710 -0.09275 0.05762  16  TYR F CZ  
8665  O OH  . TYR F  24  ? 0.75129 0.64155 0.57677 -0.04603 -0.09647 0.05591  16  TYR F OH  
8666  N N   . LYS F  25  ? 0.68669 0.56039 0.50005 -0.05217 -0.07951 0.06797  17  LYS F N   
8667  C CA  . LYS F  25  ? 0.66584 0.53913 0.48166 -0.05305 -0.07611 0.06920  17  LYS F CA  
8668  C C   . LYS F  25  ? 0.65696 0.53841 0.48638 -0.05167 -0.07481 0.06717  17  LYS F C   
8669  O O   . LYS F  25  ? 0.64201 0.52704 0.47849 -0.04952 -0.07855 0.06606  17  LYS F O   
8670  C CB  . LYS F  25  ? 0.65112 0.51735 0.46255 -0.05252 -0.08014 0.07233  17  LYS F CB  
8671  C CG  . LYS F  25  ? 0.81705 0.68056 0.62802 -0.05382 -0.07689 0.07419  17  LYS F CG  
8672  C CD  . LYS F  25  ? 0.83859 0.69669 0.64875 -0.05263 -0.08140 0.07688  17  LYS F CD  
8673  C CE  . LYS F  25  ? 0.89172 0.74462 0.69724 -0.05449 -0.07822 0.07926  17  LYS F CE  
8674  N NZ  . LYS F  25  ? 0.89216 0.73684 0.68362 -0.05640 -0.07774 0.08148  17  LYS F NZ  
8675  N N   . ALA F  26  ? 0.63900 0.52336 0.47210 -0.05289 -0.06954 0.06662  18  ALA F N   
8676  C CA  . ALA F  26  ? 0.62487 0.51589 0.47015 -0.05155 -0.06853 0.06512  18  ALA F CA  
8677  C C   . ALA F  26  ? 0.62470 0.51289 0.47199 -0.05143 -0.06893 0.06711  18  ALA F C   
8678  O O   . ALA F  26  ? 0.58069 0.46345 0.42097 -0.05323 -0.06705 0.06909  18  ALA F O   
8679  C CB  . ALA F  26  ? 0.56473 0.46154 0.41398 -0.05265 -0.06285 0.06286  18  ALA F CB  
8680  N N   . GLU F  27  ? 0.55685 0.44893 0.41401 -0.04934 -0.07107 0.06643  19  GLU F N   
8681  C CA  . GLU F  27  ? 0.56114 0.45203 0.42239 -0.04902 -0.07096 0.06769  19  GLU F CA  
8682  C C   . GLU F  27  ? 0.54753 0.44597 0.42105 -0.04735 -0.07012 0.06546  19  GLU F C   
8683  O O   . GLU F  27  ? 0.56903 0.47272 0.44765 -0.04610 -0.07081 0.06338  19  GLU F O   
8684  C CB  . GLU F  27  ? 0.58875 0.47357 0.44694 -0.04780 -0.07641 0.07017  19  GLU F CB  
8685  C CG  . GLU F  27  ? 0.64127 0.52841 0.50425 -0.04528 -0.08159 0.06931  19  GLU F CG  
8686  C CD  . GLU F  27  ? 0.79051 0.67103 0.64821 -0.04424 -0.08741 0.07169  19  GLU F CD  
8687  O OE1 . GLU F  27  ? 0.82454 0.69878 0.67130 -0.04559 -0.08812 0.07343  19  GLU F OE1 
8688  O OE2 . GLU F  27  ? 0.87950 0.76116 0.74400 -0.04201 -0.09128 0.07175  19  GLU F OE2 
8689  N N   . ILE F  28  ? 0.50434 0.40300 0.38233 -0.04737 -0.06861 0.06593  20  ILE F N   
8690  C CA  . ILE F  28  ? 0.56798 0.47305 0.45709 -0.04576 -0.06788 0.06401  20  ILE F CA  
8691  C C   . ILE F  28  ? 0.56927 0.47483 0.46354 -0.04310 -0.07315 0.06414  20  ILE F C   
8692  O O   . ILE F  28  ? 0.62664 0.52726 0.51915 -0.04246 -0.07646 0.06619  20  ILE F O   
8693  C CB  . ILE F  28  ? 0.55297 0.45730 0.44469 -0.04658 -0.06515 0.06461  20  ILE F CB  
8694  C CG1 . ILE F  28  ? 0.52562 0.42905 0.41232 -0.04935 -0.05998 0.06462  20  ILE F CG1 
8695  C CG2 . ILE F  28  ? 0.57762 0.48833 0.48051 -0.04479 -0.06456 0.06257  20  ILE F CG2 
8696  C CD1 . ILE F  28  ? 0.54273 0.44222 0.42823 -0.05067 -0.05829 0.06625  20  ILE F CD1 
8697  N N   . GLY F  29  ? 0.53383 0.44519 0.43437 -0.04158 -0.07390 0.06197  21  GLY F N   
8698  C CA  . GLY F  29  ? 0.56667 0.48045 0.47521 -0.03897 -0.07765 0.06144  21  GLY F CA  
8699  C C   . GLY F  29  ? 0.56642 0.48359 0.48353 -0.03801 -0.07590 0.06062  21  GLY F C   
8700  O O   . GLY F  29  ? 0.59934 0.51544 0.52074 -0.03637 -0.07882 0.06132  21  GLY F O   
8701  N N   . SER F  30  ? 0.55554 0.47686 0.47535 -0.03896 -0.07118 0.05903  22  SER F N   
8702  C CA  . SER F  30  ? 0.56855 0.49403 0.49718 -0.03775 -0.06972 0.05774  22  SER F CA  
8703  C C   . SER F  30  ? 0.48051 0.40984 0.41054 -0.03912 -0.06443 0.05615  22  SER F C   
8704  O O   . SER F  30  ? 0.46550 0.39651 0.39231 -0.04040 -0.06194 0.05527  22  SER F O   
8705  C CB  . SER F  30  ? 0.57357 0.50381 0.51016 -0.03529 -0.07198 0.05615  22  SER F CB  
8706  O OG  . SER F  30  ? 0.70282 0.63421 0.64647 -0.03371 -0.07263 0.05594  22  SER F OG  
8707  N N   . VAL F  31  ? 0.50979 0.44076 0.44514 -0.03874 -0.06279 0.05561  23  VAL F N   
8708  C CA  . VAL F  31  ? 0.53155 0.46598 0.46846 -0.03997 -0.05812 0.05410  23  VAL F CA  
8709  C C   . VAL F  31  ? 0.49878 0.43846 0.44501 -0.03798 -0.05769 0.05220  23  VAL F C   
8710  O O   . VAL F  31  ? 0.54087 0.47925 0.49079 -0.03662 -0.05986 0.05276  23  VAL F O   
8711  C CB  . VAL F  31  ? 0.48841 0.41866 0.42075 -0.04218 -0.05580 0.05548  23  VAL F CB  
8712  C CG1 . VAL F  31  ? 0.51468 0.44916 0.44976 -0.04329 -0.05111 0.05363  23  VAL F CG1 
8713  C CG2 . VAL F  31  ? 0.48701 0.41175 0.40958 -0.04414 -0.05607 0.05744  23  VAL F CG2 
8714  N N   . SER F  32  ? 0.51535 0.46064 0.46490 -0.03778 -0.05500 0.05000  24  SER F N   
8715  C CA  . SER F  32  ? 0.42717 0.37764 0.38489 -0.03611 -0.05385 0.04802  24  SER F CA  
8716  C C   . SER F  32  ? 0.49523 0.44778 0.45368 -0.03742 -0.04970 0.04689  24  SER F C   
8717  O O   . SER F  32  ? 0.49536 0.44878 0.45018 -0.03904 -0.04711 0.04643  24  SER F O   
8718  C CB  . SER F  32  ? 0.49104 0.44620 0.45230 -0.03466 -0.05424 0.04641  24  SER F CB  
8719  O OG  . SER F  32  ? 0.59536 0.55564 0.56364 -0.03330 -0.05233 0.04438  24  SER F OG  
8720  N N   . PRO F  33  ? 0.53758 0.49086 0.50061 -0.03686 -0.04892 0.04635  25  PRO F N   
8721  C CA  . PRO F  33  ? 0.55885 0.50972 0.52499 -0.03538 -0.05179 0.04726  25  PRO F CA  
8722  C C   . PRO F  33  ? 0.57990 0.52403 0.54004 -0.03682 -0.05342 0.04984  25  PRO F C   
8723  O O   . PRO F  33  ? 0.56143 0.50315 0.51584 -0.03912 -0.05144 0.05066  25  PRO F O   
8724  C CB  . PRO F  33  ? 0.53367 0.48733 0.50536 -0.03485 -0.04966 0.04569  25  PRO F CB  
8725  C CG  . PRO F  33  ? 0.57477 0.52934 0.54349 -0.03708 -0.04594 0.04508  25  PRO F CG  
8726  C CD  . PRO F  33  ? 0.48911 0.44550 0.45448 -0.03764 -0.04524 0.04475  25  PRO F CD  
8727  N N   . THR F  34  ? 0.57156 0.51258 0.53308 -0.03545 -0.05691 0.05111  26  THR F N   
8728  C CA  . THR F  34  ? 0.63380 0.56800 0.58978 -0.03646 -0.05898 0.05373  26  THR F CA  
8729  C C   . THR F  34  ? 0.63020 0.56168 0.58472 -0.03823 -0.05658 0.05431  26  THR F C   
8730  O O   . THR F  34  ? 0.65587 0.58160 0.60436 -0.03982 -0.05709 0.05649  26  THR F O   
8731  C CB  . THR F  34  ? 0.64692 0.57899 0.60596 -0.03425 -0.06331 0.05468  26  THR F CB  
8732  O OG1 . THR F  34  ? 0.66380 0.59776 0.62356 -0.03290 -0.06576 0.05437  26  THR F OG1 
8733  C CG2 . THR F  34  ? 0.65301 0.57781 0.60673 -0.03510 -0.06554 0.05741  26  THR F CG2 
8734  N N   . THR F  35  ? 0.59387 0.52941 0.55379 -0.03803 -0.05389 0.05233  27  THR F N   
8735  C CA  . THR F  35  ? 0.64711 0.58086 0.60647 -0.03976 -0.05138 0.05246  27  THR F CA  
8736  C C   . THR F  35  ? 0.65309 0.58519 0.60582 -0.04262 -0.04855 0.05315  27  THR F C   
8737  O O   . THR F  35  ? 0.62613 0.55441 0.57591 -0.04453 -0.04718 0.05430  27  THR F O   
8738  C CB  . THR F  35  ? 0.64512 0.58408 0.61166 -0.03880 -0.04926 0.04988  27  THR F CB  
8739  O OG1 . THR F  35  ? 0.65793 0.60225 0.62536 -0.03890 -0.04693 0.04802  27  THR F OG1 
8740  C CG2 . THR F  35  ? 0.68967 0.63013 0.66262 -0.03602 -0.05170 0.04912  27  THR F CG2 
8741  N N   . SER F  36  ? 0.60321 0.53809 0.55361 -0.04298 -0.04751 0.05244  28  SER F N   
8742  C CA  . SER F  36  ? 0.59846 0.53206 0.54292 -0.04562 -0.04455 0.05288  28  SER F CA  
8743  C C   . SER F  36  ? 0.61613 0.54437 0.55256 -0.04650 -0.04655 0.05526  28  SER F C   
8744  O O   . SER F  36  ? 0.59310 0.51995 0.52364 -0.04851 -0.04448 0.05577  28  SER F O   
8745  C CB  . SER F  36  ? 0.59219 0.53196 0.53894 -0.04581 -0.04146 0.05046  28  SER F CB  
8746  O OG  . SER F  36  ? 0.65499 0.59773 0.60253 -0.04425 -0.04297 0.04969  28  SER F OG  
8747  N N   . ARG F  37  ? 0.60523 0.52993 0.54109 -0.04506 -0.05061 0.05685  29  ARG F N   
8748  C CA  . ARG F  37  ? 0.65710 0.57602 0.58492 -0.04586 -0.05282 0.05927  29  ARG F CA  
8749  C C   . ARG F  37  ? 0.70474 0.61849 0.62548 -0.04875 -0.05036 0.06101  29  ARG F C   
8750  O O   . ARG F  37  ? 0.63879 0.54946 0.55198 -0.05018 -0.05006 0.06222  29  ARG F O   
8751  C CB  . ARG F  37  ? 0.68571 0.60128 0.61474 -0.04385 -0.05760 0.06075  29  ARG F CB  
8752  C CG  . ARG F  37  ? 0.72042 0.62887 0.64074 -0.04471 -0.06019 0.06360  29  ARG F CG  
8753  C CD  . ARG F  37  ? 0.75310 0.66107 0.67340 -0.04264 -0.06483 0.06407  29  ARG F CD  
8754  N NE  . ARG F  37  ? 0.76707 0.67027 0.67789 -0.04395 -0.06595 0.06586  29  ARG F NE  
8755  C CZ  . ARG F  37  ? 0.75704 0.65895 0.66568 -0.04267 -0.06990 0.06647  29  ARG F CZ  
8756  N NH1 . ARG F  37  ? 0.71249 0.61791 0.62825 -0.04012 -0.07288 0.06535  29  ARG F NH1 
8757  N NH2 . ARG F  37  ? 0.77141 0.66860 0.67082 -0.04397 -0.07079 0.06809  29  ARG F NH2 
8758  N N   . ASP F  38  ? 0.82815 0.74076 0.75116 -0.04969 -0.04850 0.06114  30  ASP F N   
8759  C CA  . ASP F  38  ? 0.81963 0.72703 0.73628 -0.05249 -0.04612 0.06290  30  ASP F CA  
8760  C C   . ASP F  38  ? 0.85206 0.76314 0.77046 -0.05448 -0.04109 0.06114  30  ASP F C   
8761  O O   . ASP F  38  ? 0.92347 0.83081 0.83808 -0.05689 -0.03862 0.06231  30  ASP F O   
8762  C CB  . ASP F  38  ? 0.86859 0.77066 0.78558 -0.05245 -0.04781 0.06477  30  ASP F CB  
8763  C CG  . ASP F  38  ? 0.94476 0.84155 0.85783 -0.05105 -0.05261 0.06711  30  ASP F CG  
8764  O OD1 . ASP F  38  ? 0.99281 0.88462 0.89730 -0.05238 -0.05308 0.06914  30  ASP F OD1 
8765  O OD2 . ASP F  38  ? 0.94813 0.84604 0.86676 -0.04858 -0.05583 0.06675  30  ASP F OD2 
8766  N N   . THR F  39  ? 0.69673 0.61492 0.62079 -0.05354 -0.03955 0.05839  31  THR F N   
8767  C CA  . THR F  39  ? 0.65505 0.57716 0.58175 -0.05513 -0.03510 0.05651  31  THR F CA  
8768  C C   . THR F  39  ? 0.63860 0.56531 0.56432 -0.05543 -0.03296 0.05483  31  THR F C   
8769  O O   . THR F  39  ? 0.61908 0.54826 0.54536 -0.05709 -0.02914 0.05358  31  THR F O   
8770  C CB  . THR F  39  ? 0.64358 0.56965 0.57900 -0.05380 -0.03489 0.05463  31  THR F CB  
8771  O OG1 . THR F  39  ? 0.60694 0.53770 0.54707 -0.05112 -0.03696 0.05309  31  THR F OG1 
8772  C CG2 . THR F  39  ? 0.72501 0.64635 0.66139 -0.05359 -0.03684 0.05619  31  THR F CG2 
8773  N N   . PHE F  40  ? 0.61628 0.54385 0.54025 -0.05398 -0.03532 0.05485  32  PHE F N   
8774  C CA  . PHE F  40  ? 0.54001 0.47183 0.46325 -0.05410 -0.03350 0.05320  32  PHE F CA  
8775  C C   . PHE F  40  ? 0.60215 0.53177 0.51896 -0.05697 -0.02990 0.05374  32  PHE F C   
8776  O O   . PHE F  40  ? 0.57672 0.51069 0.49487 -0.05761 -0.02681 0.05185  32  PHE F O   
8777  C CB  . PHE F  40  ? 0.52015 0.45226 0.44200 -0.05224 -0.03695 0.05341  32  PHE F CB  
8778  C CG  . PHE F  40  ? 0.51937 0.44538 0.43246 -0.05308 -0.03900 0.05579  32  PHE F CG  
8779  C CD1 . PHE F  40  ? 0.52406 0.44840 0.43017 -0.05508 -0.03669 0.05612  32  PHE F CD1 
8780  C CD2 . PHE F  40  ? 0.50556 0.42748 0.41730 -0.05176 -0.04336 0.05762  32  PHE F CD2 
8781  C CE1 . PHE F  40  ? 0.53876 0.45714 0.43625 -0.05583 -0.03864 0.05830  32  PHE F CE1 
8782  C CE2 . PHE F  40  ? 0.60008 0.51612 0.50345 -0.05246 -0.04550 0.05983  32  PHE F CE2 
8783  C CZ  . PHE F  40  ? 0.56343 0.47754 0.45937 -0.05452 -0.04315 0.06021  32  PHE F CZ  
8784  N N   . GLU F  41  ? 0.60838 0.53119 0.51819 -0.05867 -0.03019 0.05630  33  GLU F N   
8785  C CA  . GLU F  41  ? 0.62857 0.54869 0.53163 -0.06146 -0.02670 0.05700  33  GLU F CA  
8786  C C   . GLU F  41  ? 0.66758 0.58990 0.57433 -0.06329 -0.02237 0.05582  33  GLU F C   
8787  O O   . GLU F  41  ? 0.68486 0.60533 0.58700 -0.06574 -0.01896 0.05622  33  GLU F O   
8788  C CB  . GLU F  41  ? 0.65882 0.57061 0.55321 -0.06285 -0.02801 0.06020  33  GLU F CB  
8789  C CG  . GLU F  41  ? 0.68163 0.59027 0.56891 -0.06227 -0.03077 0.06144  33  GLU F CG  
8790  C CD  . GLU F  41  ? 0.73581 0.63629 0.61270 -0.06425 -0.03079 0.06437  33  GLU F CD  
8791  O OE1 . GLU F  41  ? 0.74948 0.64854 0.62163 -0.06678 -0.02666 0.06451  33  GLU F OE1 
8792  O OE2 . GLU F  41  ? 0.71367 0.60920 0.58700 -0.06321 -0.03494 0.06647  33  GLU F OE2 
8793  N N   . ASP F  42  ? 0.66409 0.59009 0.57900 -0.06218 -0.02249 0.05439  34  ASP F N   
8794  C CA  . ASP F  42  ? 0.61885 0.54796 0.53819 -0.06369 -0.01859 0.05278  34  ASP F CA  
8795  C C   . ASP F  42  ? 0.64978 0.58453 0.57047 -0.06397 -0.01562 0.05044  34  ASP F C   
8796  O O   . ASP F  42  ? 0.68646 0.62302 0.60840 -0.06585 -0.01177 0.04935  34  ASP F O   
8797  C CB  . ASP F  42  ? 0.63870 0.57097 0.56656 -0.06213 -0.01966 0.05142  34  ASP F CB  
8798  C CG  . ASP F  42  ? 0.72663 0.65372 0.65440 -0.06196 -0.02208 0.05339  34  ASP F CG  
8799  O OD1 . ASP F  42  ? 0.71030 0.63085 0.63112 -0.06309 -0.02305 0.05606  34  ASP F OD1 
8800  O OD2 . ASP F  42  ? 0.77701 0.70651 0.71159 -0.06059 -0.02305 0.05220  34  ASP F OD2 
8801  N N   . HIS F  43  ? 0.57361 0.51109 0.49426 -0.06211 -0.01745 0.04964  35  HIS F N   
8802  C CA  . HIS F  43  ? 0.57377 0.51664 0.49601 -0.06201 -0.01505 0.04738  35  HIS F CA  
8803  C C   . HIS F  43  ? 0.60163 0.54152 0.51581 -0.06407 -0.01289 0.04827  35  HIS F C   
8804  O O   . HIS F  43  ? 0.61853 0.55262 0.52550 -0.06473 -0.01448 0.05057  35  HIS F O   
8805  C CB  . HIS F  43  ? 0.53331 0.48029 0.45958 -0.05909 -0.01793 0.04611  35  HIS F CB  
8806  C CG  . HIS F  43  ? 0.52063 0.47027 0.45442 -0.05713 -0.01974 0.04524  35  HIS F CG  
8807  N ND1 . HIS F  43  ? 0.55452 0.50987 0.49530 -0.05642 -0.01797 0.04280  35  HIS F ND1 
8808  C CD2 . HIS F  43  ? 0.51580 0.46320 0.45116 -0.05562 -0.02318 0.04636  35  HIS F CD2 
8809  C CE1 . HIS F  43  ? 0.53323 0.48959 0.47925 -0.05459 -0.02021 0.04248  35  HIS F CE1 
8810  N NE2 . HIS F  43  ? 0.52129 0.47297 0.46432 -0.05406 -0.02332 0.04459  35  HIS F NE2 
8811  N N   . ASP F  44  ? 0.56744 0.51124 0.48276 -0.06506 -0.00923 0.04638  36  ASP F N   
8812  C CA  . ASP F  44  ? 0.65546 0.59702 0.56363 -0.06701 -0.00666 0.04683  36  ASP F CA  
8813  C C   . ASP F  44  ? 0.54552 0.48997 0.45248 -0.06560 -0.00750 0.04559  36  ASP F C   
8814  O O   . ASP F  44  ? 0.49936 0.44103 0.39919 -0.06675 -0.00652 0.04625  36  ASP F O   
8815  C CB  . ASP F  44  ? 0.72760 0.67106 0.63752 -0.06931 -0.00172 0.04563  36  ASP F CB  
8816  C CG  . ASP F  44  ? 0.85993 0.79860 0.76149 -0.07207 0.00126  0.04702  36  ASP F CG  
8817  O OD1 . ASP F  44  ? 0.86603 0.79809 0.76141 -0.07317 0.00016  0.04968  36  ASP F OD1 
8818  O OD2 . ASP F  44  ? 0.91487 0.85634 0.81608 -0.07309 0.00474  0.04544  36  ASP F OD2 
8819  N N   . THR F  45  ? 0.44854 0.39828 0.36211 -0.06312 -0.00928 0.04382  37  THR F N   
8820  C CA  . THR F  45  ? 0.46749 0.41978 0.38008 -0.06182 -0.01011 0.04269  37  THR F CA  
8821  C C   . THR F  45  ? 0.46669 0.41933 0.38133 -0.05923 -0.01469 0.04304  37  THR F C   
8822  O O   . THR F  45  ? 0.51314 0.46805 0.43405 -0.05762 -0.01636 0.04261  37  THR F O   
8823  C CB  . THR F  45  ? 0.51112 0.46992 0.42923 -0.06149 -0.00709 0.03988  37  THR F CB  
8824  O OG1 . THR F  45  ? 0.58749 0.55037 0.51360 -0.05947 -0.00859 0.03873  37  THR F OG1 
8825  C CG2 . THR F  45  ? 0.49567 0.45481 0.41333 -0.06393 -0.00255 0.03927  37  THR F CG2 
8826  N N   . CYS F  46  ? 0.45062 0.40137 0.36028 -0.05875 -0.01663 0.04360  38  CYS F N   
8827  C CA  . CYS F  46  ? 0.43894 0.39055 0.35096 -0.05633 -0.02077 0.04367  38  CYS F CA  
8828  C C   . CYS F  46  ? 0.41470 0.37022 0.32754 -0.05534 -0.02045 0.04181  38  CYS F C   
8829  O O   . CYS F  46  ? 0.40911 0.36626 0.32026 -0.05651 -0.01716 0.04061  38  CYS F O   
8830  C CB  . CYS F  46  ? 0.41385 0.35917 0.31971 -0.05645 -0.02428 0.04622  38  CYS F CB  
8831  S SG  . CYS F  46  ? 0.48013 0.42044 0.37498 -0.05826 -0.02382 0.04734  38  CYS F SG  
8832  N N   . PHE F  47  ? 0.39818 0.35528 0.31395 -0.05317 -0.02376 0.04151  39  PHE F N   
8833  C CA  . PHE F  47  ? 0.39639 0.35558 0.31128 -0.05240 -0.02417 0.04028  39  PHE F CA  
8834  C C   . PHE F  47  ? 0.42813 0.38398 0.33992 -0.05142 -0.02861 0.04163  39  PHE F C   
8835  O O   . PHE F  47  ? 0.41389 0.36871 0.32840 -0.05019 -0.03164 0.04264  39  PHE F O   
8836  C CB  . PHE F  47  ? 0.38704 0.35279 0.30944 -0.05085 -0.02280 0.03787  39  PHE F CB  
8837  C CG  . PHE F  47  ? 0.42486 0.39346 0.35433 -0.04847 -0.02533 0.03746  39  PHE F CG  
8838  C CD1 . PHE F  47  ? 0.37681 0.34712 0.31165 -0.04793 -0.02482 0.03727  39  PHE F CD1 
8839  C CD2 . PHE F  47  ? 0.41806 0.38793 0.34908 -0.04679 -0.02795 0.03703  39  PHE F CD2 
8840  C CE1 . PHE F  47  ? 0.43838 0.41132 0.37958 -0.04570 -0.02687 0.03676  39  PHE F CE1 
8841  C CE2 . PHE F  47  ? 0.45076 0.42344 0.38850 -0.04463 -0.02986 0.03653  39  PHE F CE2 
8842  C CZ  . PHE F  47  ? 0.42065 0.39481 0.36331 -0.04406 -0.02928 0.03642  39  PHE F CZ  
8843  N N   . LEU F  48  ? 0.43277 0.38658 0.33843 -0.05211 -0.02892 0.04167  40  LEU F N   
8844  C CA  . LEU F  48  ? 0.47422 0.42542 0.37700 -0.05117 -0.03309 0.04252  40  LEU F CA  
8845  C C   . LEU F  48  ? 0.45877 0.41477 0.36636 -0.04951 -0.03373 0.04050  40  LEU F C   
8846  O O   . LEU F  48  ? 0.45740 0.41574 0.36423 -0.05005 -0.03103 0.03894  40  LEU F O   
8847  C CB  . LEU F  48  ? 0.42248 0.36824 0.31512 -0.05303 -0.03296 0.04370  40  LEU F CB  
8848  C CG  . LEU F  48  ? 0.49687 0.43962 0.38541 -0.05226 -0.03726 0.04440  40  LEU F CG  
8849  C CD1 . LEU F  48  ? 0.49943 0.43957 0.38957 -0.05103 -0.04160 0.04619  40  LEU F CD1 
8850  C CD2 . LEU F  48  ? 0.46621 0.40373 0.34419 -0.05416 -0.03664 0.04528  40  LEU F CD2 
8851  N N   . GLY F  49  ? 0.47304 0.43080 0.38629 -0.04747 -0.03694 0.04045  41  GLY F N   
8852  C CA  . GLY F  49  ? 0.40448 0.36626 0.32225 -0.04587 -0.03793 0.03877  41  GLY F CA  
8853  C C   . GLY F  49  ? 0.46490 0.42360 0.37727 -0.04599 -0.04088 0.03918  41  GLY F C   
8854  O O   . GLY F  49  ? 0.48037 0.43471 0.38916 -0.04604 -0.04416 0.04094  41  GLY F O   
8855  N N   . VAL F  50  ? 0.43187 0.39240 0.34290 -0.04624 -0.03949 0.03760  42  VAL F N   
8856  C CA  . VAL F  50  ? 0.47509 0.43324 0.38137 -0.04635 -0.04202 0.03755  42  VAL F CA  
8857  C C   . VAL F  50  ? 0.47542 0.43775 0.38820 -0.04455 -0.04355 0.03595  42  VAL F C   
8858  O O   . VAL F  50  ? 0.49109 0.45787 0.40827 -0.04410 -0.04082 0.03421  42  VAL F O   
8859  C CB  . VAL F  50  ? 0.46303 0.41965 0.36225 -0.04816 -0.03905 0.03688  42  VAL F CB  
8860  C CG1 . VAL F  50  ? 0.50195 0.45690 0.39700 -0.04812 -0.04141 0.03628  42  VAL F CG1 
8861  C CG2 . VAL F  50  ? 0.44446 0.39646 0.33674 -0.05006 -0.03756 0.03858  42  VAL F CG2 
8862  N N   . SER F  51  ? 0.46792 0.42865 0.38130 -0.04355 -0.04796 0.03660  43  SER F N   
8863  C CA  . SER F  51  ? 0.48036 0.44420 0.39887 -0.04211 -0.04982 0.03520  43  SER F CA  
8864  C C   . SER F  51  ? 0.48530 0.44685 0.39775 -0.04292 -0.05105 0.03460  43  SER F C   
8865  O O   . SER F  51  ? 0.49036 0.44687 0.39523 -0.04395 -0.05295 0.03590  43  SER F O   
8866  C CB  . SER F  51  ? 0.48440 0.44819 0.40778 -0.04056 -0.05378 0.03604  43  SER F CB  
8867  O OG  . SER F  51  ? 0.51047 0.47575 0.43861 -0.03991 -0.05269 0.03666  43  SER F OG  
8868  N N   . LEU F  52  ? 0.45287 0.41795 0.36860 -0.04240 -0.04998 0.03262  44  LEU F N   
8869  C CA  . LEU F  52  ? 0.49743 0.46089 0.40787 -0.04319 -0.05052 0.03162  44  LEU F CA  
8870  C C   . LEU F  52  ? 0.49795 0.46002 0.40926 -0.04230 -0.05556 0.03176  44  LEU F C   
8871  O O   . LEU F  52  ? 0.46239 0.42644 0.38055 -0.04084 -0.05775 0.03204  44  LEU F O   
8872  C CB  . LEU F  52  ? 0.44262 0.41046 0.35657 -0.04300 -0.04703 0.02944  44  LEU F CB  
8873  C CG  . LEU F  52  ? 0.50762 0.47655 0.41958 -0.04407 -0.04211 0.02896  44  LEU F CG  
8874  C CD1 . LEU F  52  ? 0.49905 0.47240 0.41525 -0.04354 -0.03923 0.02678  44  LEU F CD1 
8875  C CD2 . LEU F  52  ? 0.51190 0.47615 0.41396 -0.04601 -0.04119 0.02958  44  LEU F CD2 
8876  N N   . GLU F  53  ? 0.53111 0.48945 0.43514 -0.04323 -0.05745 0.03165  45  GLU F N   
8877  C CA  . GLU F  53  ? 0.53564 0.49227 0.43953 -0.04258 -0.06243 0.03160  45  GLU F CA  
8878  C C   . GLU F  53  ? 0.54985 0.50487 0.45620 -0.04159 -0.06628 0.03343  45  GLU F C   
8879  O O   . GLU F  53  ? 0.56175 0.51788 0.47317 -0.04034 -0.06992 0.03314  45  GLU F O   
8880  C CB  . GLU F  53  ? 0.54663 0.50769 0.45785 -0.04148 -0.06282 0.02956  45  GLU F CB  
8881  C CG  . GLU F  53  ? 0.61322 0.57551 0.52192 -0.04234 -0.05953 0.02767  45  GLU F CG  
8882  C CD  . GLU F  53  ? 0.71494 0.67974 0.62806 -0.04165 -0.06085 0.02571  45  GLU F CD  
8883  O OE1 . GLU F  53  ? 0.59912 0.56876 0.52048 -0.04061 -0.05892 0.02460  45  GLU F OE1 
8884  O OE2 . GLU F  53  ? 0.72363 0.68536 0.63156 -0.04223 -0.06363 0.02524  45  GLU F OE2 
8885  N N   . ASN F  54  ? 0.53424 0.48648 0.43685 -0.04223 -0.06539 0.03528  46  ASN F N   
8886  C CA  . ASN F  54  ? 0.56439 0.51490 0.46907 -0.04136 -0.06841 0.03714  46  ASN F CA  
8887  C C   . ASN F  54  ? 0.60283 0.54660 0.49735 -0.04249 -0.07076 0.03905  46  ASN F C   
8888  O O   . ASN F  54  ? 0.58428 0.52526 0.47109 -0.04415 -0.06795 0.03947  46  ASN F O   
8889  C CB  . ASN F  54  ? 0.50737 0.46076 0.41744 -0.04099 -0.06514 0.03754  46  ASN F CB  
8890  C CG  . ASN F  54  ? 0.52530 0.47692 0.43765 -0.04012 -0.06778 0.03940  46  ASN F CG  
8891  O OD1 . ASN F  54  ? 0.58994 0.53636 0.49581 -0.04072 -0.07020 0.04118  46  ASN F OD1 
8892  N ND2 . ASN F  54  ? 0.48762 0.44332 0.40894 -0.03868 -0.06724 0.03903  46  ASN F ND2 
8893  N N   . SER F  55  ? 0.58962 0.53075 0.48422 -0.04156 -0.07591 0.04018  47  SER F N   
8894  C CA  . SER F  55  ? 0.59993 0.53438 0.48457 -0.04242 -0.07897 0.04186  47  SER F CA  
8895  C C   . SER F  55  ? 0.57983 0.51059 0.46024 -0.04317 -0.07770 0.04418  47  SER F C   
8896  O O   . SER F  55  ? 0.61478 0.53953 0.48570 -0.04421 -0.07910 0.04580  47  SER F O   
8897  C CB  . SER F  55  ? 0.62322 0.55606 0.50938 -0.04110 -0.08511 0.04219  47  SER F CB  
8898  O OG  . SER F  55  ? 0.68793 0.62048 0.57887 -0.03985 -0.08737 0.04374  47  SER F OG  
8899  N N   . ASN F  56  ? 0.55224 0.48638 0.43934 -0.04270 -0.07495 0.04432  48  ASN F N   
8900  C CA  . ASN F  56  ? 0.59303 0.52401 0.47653 -0.04360 -0.07314 0.04629  48  ASN F CA  
8901  C C   . ASN F  56  ? 0.55633 0.48621 0.43314 -0.04571 -0.06808 0.04607  48  ASN F C   
8902  O O   . ASN F  56  ? 0.57757 0.50414 0.44992 -0.04686 -0.06629 0.04771  48  ASN F O   
8903  C CB  . ASN F  56  ? 0.58594 0.52056 0.47861 -0.04240 -0.07214 0.04647  48  ASN F CB  
8904  C CG  . ASN F  56  ? 0.55837 0.49237 0.45595 -0.04055 -0.07709 0.04741  48  ASN F CG  
8905  O OD1 . ASN F  56  ? 0.69598 0.62468 0.58821 -0.04057 -0.08071 0.04925  48  ASN F OD1 
8906  N ND2 . ASN F  56  ? 0.60245 0.54167 0.51023 -0.03891 -0.07713 0.04625  48  ASN F ND2 
8907  N N   . PHE F  57  ? 0.53037 0.46273 0.40634 -0.04627 -0.06578 0.04406  49  PHE F N   
8908  C CA  . PHE F  57  ? 0.55897 0.49099 0.42971 -0.04813 -0.06075 0.04355  49  PHE F CA  
8909  C C   . PHE F  57  ? 0.58439 0.51264 0.44578 -0.04928 -0.06140 0.04315  49  PHE F C   
8910  O O   . PHE F  57  ? 0.58079 0.51054 0.43999 -0.05031 -0.05771 0.04162  49  PHE F O   
8911  C CB  . PHE F  57  ? 0.52159 0.46031 0.40029 -0.04777 -0.05650 0.04146  49  PHE F CB  
8912  C CG  . PHE F  57  ? 0.49603 0.43801 0.38289 -0.04680 -0.05548 0.04186  49  PHE F CG  
8913  C CD1 . PHE F  57  ? 0.47782 0.42258 0.37277 -0.04484 -0.05848 0.04167  49  PHE F CD1 
8914  C CD2 . PHE F  57  ? 0.48622 0.42785 0.37219 -0.04791 -0.05183 0.04259  49  PHE F CD2 
8915  C CE1 . PHE F  57  ? 0.50857 0.45615 0.41070 -0.04391 -0.05748 0.04194  49  PHE F CE1 
8916  C CE2 . PHE F  57  ? 0.48947 0.43378 0.38262 -0.04703 -0.05109 0.04289  49  PHE F CE2 
8917  C CZ  . PHE F  57  ? 0.49703 0.44425 0.39808 -0.04500 -0.05392 0.04256  49  PHE F CZ  
8918  N N   . LYS F  58  ? 0.56493 0.48802 0.42054 -0.04909 -0.06612 0.04455  50  LYS F N   
8919  C CA  . LYS F  58  ? 0.59773 0.51609 0.44297 -0.05025 -0.06707 0.04450  50  LYS F CA  
8920  C C   . LYS F  58  ? 0.61821 0.53205 0.45437 -0.05233 -0.06340 0.04592  50  LYS F C   
8921  O O   . LYS F  58  ? 0.63039 0.54349 0.46777 -0.05265 -0.06190 0.04749  50  LYS F O   
8922  C CB  . LYS F  58  ? 0.60921 0.52337 0.45105 -0.04931 -0.07351 0.04553  50  LYS F CB  
8923  C CG  . LYS F  58  ? 0.67535 0.59262 0.52141 -0.04817 -0.07637 0.04334  50  LYS F CG  
8924  C CD  . LYS F  58  ? 0.78137 0.69644 0.62814 -0.04674 -0.08308 0.04399  50  LYS F CD  
8925  C CE  . LYS F  58  ? 0.79808 0.71778 0.65215 -0.04551 -0.08524 0.04160  50  LYS F CE  
8926  N NZ  . LYS F  58  ? 0.91251 0.83160 0.77072 -0.04382 -0.09144 0.04217  50  LYS F NZ  
8927  N N   . PRO F  59  ? 0.65442 0.56511 0.48145 -0.05380 -0.06180 0.04534  51  PRO F N   
8928  C CA  . PRO F  59  ? 0.60542 0.51273 0.42457 -0.05593 -0.05720 0.04622  51  PRO F CA  
8929  C C   . PRO F  59  ? 0.65174 0.55328 0.46540 -0.05662 -0.05815 0.04926  51  PRO F C   
8930  O O   . PRO F  59  ? 0.64774 0.54866 0.46014 -0.05799 -0.05391 0.05011  51  PRO F O   
8931  C CB  . PRO F  59  ? 0.65650 0.56038 0.46612 -0.05693 -0.05723 0.04523  51  PRO F CB  
8932  C CG  . PRO F  59  ? 0.66962 0.57824 0.48576 -0.05547 -0.05941 0.04278  51  PRO F CG  
8933  C CD  . PRO F  59  ? 0.65734 0.56783 0.48157 -0.05350 -0.06410 0.04360  51  PRO F CD  
8934  N N   . ALA F  60  ? 0.64411 0.54166 0.45527 -0.05559 -0.06383 0.05084  52  ALA F N   
8935  C CA  . ALA F  60  ? 0.66938 0.56098 0.47531 -0.05597 -0.06555 0.05385  52  ALA F CA  
8936  C C   . ALA F  60  ? 0.62216 0.51688 0.43751 -0.05503 -0.06534 0.05473  52  ALA F C   
8937  O O   . ALA F  60  ? 0.64636 0.53744 0.45880 -0.05585 -0.06430 0.05690  52  ALA F O   
8938  C CB  . ALA F  60  ? 0.62398 0.51054 0.42440 -0.05498 -0.07198 0.05498  52  ALA F CB  
8939  N N   . LYS F  61  ? 0.61404 0.51499 0.44036 -0.05320 -0.06680 0.05314  53  LYS F N   
8940  C CA  . LYS F  61  ? 0.63075 0.53524 0.46665 -0.05212 -0.06654 0.05358  53  LYS F CA  
8941  C C   . LYS F  61  ? 0.56205 0.46966 0.40072 -0.05343 -0.06034 0.05299  53  LYS F C   
8942  O O   . LYS F  61  ? 0.56396 0.47155 0.40597 -0.05343 -0.05937 0.05421  53  LYS F O   
8943  C CB  . LYS F  61  ? 0.61621 0.52640 0.46253 -0.04987 -0.06958 0.05187  53  LYS F CB  
8944  C CG  . LYS F  61  ? 0.61379 0.52083 0.45933 -0.04836 -0.07617 0.05296  53  LYS F CG  
8945  C CD  . LYS F  61  ? 0.65716 0.56914 0.51116 -0.04646 -0.07925 0.05105  53  LYS F CD  
8946  C CE  . LYS F  61  ? 0.70377 0.61452 0.56195 -0.04457 -0.08487 0.05230  53  LYS F CE  
8947  N NZ  . LYS F  61  ? 0.69171 0.60559 0.55548 -0.04300 -0.08875 0.05061  53  LYS F NZ  
8948  N N   . VAL F  62  ? 0.55687 0.46687 0.39390 -0.05455 -0.05630 0.05113  54  VAL F N   
8949  C CA  . VAL F  62  ? 0.62527 0.53873 0.46532 -0.05572 -0.05045 0.05022  54  VAL F CA  
8950  C C   . VAL F  62  ? 0.60868 0.51658 0.44057 -0.05785 -0.04778 0.05228  54  VAL F C   
8951  O O   . VAL F  62  ? 0.56413 0.47327 0.39943 -0.05852 -0.04469 0.05276  54  VAL F O   
8952  C CB  . VAL F  62  ? 0.63362 0.55117 0.47437 -0.05613 -0.04724 0.04755  54  VAL F CB  
8953  C CG1 . VAL F  62  ? 0.64017 0.55960 0.48081 -0.05782 -0.04107 0.04681  54  VAL F CG1 
8954  C CG2 . VAL F  62  ? 0.60376 0.52782 0.45464 -0.05411 -0.04870 0.04547  54  VAL F CG2 
8955  N N   . ASP F  63  ? 0.66585 0.56751 0.48686 -0.05891 -0.04903 0.05343  55  ASP F N   
8956  C CA  . ASP F  63  ? 0.66877 0.56400 0.48057 -0.06092 -0.04705 0.05568  55  ASP F CA  
8957  C C   . ASP F  63  ? 0.64316 0.53638 0.45796 -0.06042 -0.04889 0.05796  55  ASP F C   
8958  O O   . ASP F  63  ? 0.65274 0.54570 0.46842 -0.06171 -0.04519 0.05874  55  ASP F O   
8959  C CB  . ASP F  63  ? 0.74518 0.63382 0.54498 -0.06160 -0.04940 0.05659  55  ASP F CB  
8960  C CG  . ASP F  63  ? 0.83346 0.71575 0.62229 -0.06406 -0.04594 0.05830  55  ASP F CG  
8961  O OD1 . ASP F  63  ? 0.90742 0.79131 0.69442 -0.06564 -0.04074 0.05692  55  ASP F OD1 
8962  O OD2 . ASP F  63  ? 0.87558 0.75138 0.65793 -0.06437 -0.04840 0.06098  55  ASP F OD2 
8963  N N   . ALA F  64  ? 0.59594 0.48837 0.41349 -0.05845 -0.05454 0.05877  56  ALA F N   
8964  C CA  . ALA F  64  ? 0.60225 0.49249 0.42260 -0.05775 -0.05678 0.06090  56  ALA F CA  
8965  C C   . ALA F  64  ? 0.52560 0.42159 0.35610 -0.05757 -0.05340 0.05993  56  ALA F C   
8966  O O   . ALA F  64  ? 0.56875 0.46253 0.39944 -0.05831 -0.05207 0.06153  56  ALA F O   
8967  C CB  . ALA F  64  ? 0.60670 0.49645 0.43001 -0.05542 -0.06324 0.06137  56  ALA F CB  
8968  N N   . MET F  65  ? 0.55687 0.46010 0.39578 -0.05653 -0.05218 0.05728  57  MET F N   
8969  C CA  . MET F  65  ? 0.50881 0.41785 0.35791 -0.05595 -0.04967 0.05616  57  MET F CA  
8970  C C   . MET F  65  ? 0.47676 0.38646 0.32434 -0.05813 -0.04369 0.05579  57  MET F C   
8971  O O   . MET F  65  ? 0.47700 0.38777 0.32900 -0.05843 -0.04184 0.05622  57  MET F O   
8972  C CB  . MET F  65  ? 0.50888 0.42501 0.36676 -0.05414 -0.05027 0.05354  57  MET F CB  
8973  C CG  . MET F  65  ? 0.55500 0.47204 0.41855 -0.05179 -0.05546 0.05384  57  MET F CG  
8974  S SD  . MET F  65  ? 0.59849 0.52389 0.47286 -0.04978 -0.05557 0.05086  57  MET F SD  
8975  C CE  . MET F  65  ? 0.59106 0.51603 0.45847 -0.05091 -0.05429 0.04943  57  MET F CE  
8976  N N   . ALA F  66  ? 0.54930 0.45819 0.39058 -0.05966 -0.04079 0.05495  58  ALA F N   
8977  C CA  . ALA F  66  ? 0.54659 0.45607 0.38608 -0.06183 -0.03497 0.05444  58  ALA F CA  
8978  C C   . ALA F  66  ? 0.52794 0.43077 0.36031 -0.06373 -0.03383 0.05712  58  ALA F C   
8979  O O   . ALA F  66  ? 0.52798 0.43153 0.36189 -0.06523 -0.02965 0.05716  58  ALA F O   
8980  C CB  . ALA F  66  ? 0.57129 0.48156 0.40601 -0.06274 -0.03255 0.05276  58  ALA F CB  
8981  N N   . LYS F  67  ? 0.56121 0.45737 0.38582 -0.06366 -0.03766 0.05940  59  LYS F N   
8982  C CA  . LYS F  67  ? 0.57220 0.46151 0.38975 -0.06536 -0.03683 0.06216  59  LYS F CA  
8983  C C   . LYS F  67  ? 0.49991 0.39025 0.32487 -0.06462 -0.03769 0.06312  59  LYS F C   
8984  O O   . LYS F  67  ? 0.51353 0.40233 0.33829 -0.06623 -0.03441 0.06407  59  LYS F O   
8985  C CB  . LYS F  67  ? 0.57711 0.45878 0.38403 -0.06533 -0.04094 0.06437  59  LYS F CB  
8986  C CG  . LYS F  67  ? 0.65179 0.52574 0.45170 -0.06658 -0.04134 0.06764  59  LYS F CG  
8987  C CD  . LYS F  67  ? 0.70424 0.57096 0.49492 -0.06593 -0.04656 0.06984  59  LYS F CD  
8988  C CE  . LYS F  67  ? 0.91629 0.77708 0.70481 -0.06583 -0.04908 0.07295  59  LYS F CE  
8989  N NZ  . LYS F  67  ? 0.93458 0.78982 0.71712 -0.06435 -0.05542 0.07474  59  LYS F NZ  
8990  N N   . TRP F  68  ? 0.49377 0.38695 0.32574 -0.06217 -0.04199 0.06271  60  TRP F N   
8991  C CA  . TRP F  68  ? 0.52351 0.41805 0.36303 -0.06126 -0.04285 0.06333  60  TRP F CA  
8992  C C   . TRP F  68  ? 0.48032 0.38073 0.32743 -0.06200 -0.03794 0.06146  60  TRP F C   
8993  O O   . TRP F  68  ? 0.48032 0.37975 0.32974 -0.06280 -0.03626 0.06237  60  TRP F O   
8994  C CB  . TRP F  68  ? 0.51568 0.41292 0.36176 -0.05844 -0.04798 0.06282  60  TRP F CB  
8995  C CG  . TRP F  68  ? 0.52191 0.42027 0.37551 -0.05726 -0.04931 0.06341  60  TRP F CG  
8996  C CD1 . TRP F  68  ? 0.48443 0.37761 0.33623 -0.05659 -0.05299 0.06581  60  TRP F CD1 
8997  C CD2 . TRP F  68  ? 0.47628 0.38126 0.34038 -0.05648 -0.04713 0.06150  60  TRP F CD2 
8998  N NE1 . TRP F  68  ? 0.55160 0.44796 0.41243 -0.05541 -0.05320 0.06539  60  TRP F NE1 
8999  C CE2 . TRP F  68  ? 0.46759 0.37096 0.33570 -0.05542 -0.04955 0.06283  60  TRP F CE2 
9000  C CE3 . TRP F  68  ? 0.45889 0.37073 0.32911 -0.05653 -0.04348 0.05884  60  TRP F CE3 
9001  C CZ2 . TRP F  68  ? 0.50442 0.41275 0.38219 -0.05445 -0.04839 0.06151  60  TRP F CZ2 
9002  C CZ3 . TRP F  68  ? 0.49431 0.41096 0.37390 -0.05554 -0.04246 0.05763  60  TRP F CZ3 
9003  C CH2 . TRP F  68  ? 0.49333 0.40822 0.37653 -0.05455 -0.04483 0.05892  60  TRP F CH2 
9004  N N   . ILE F  69  ? 0.47415 0.38062 0.32527 -0.06169 -0.03572 0.05879  61  ILE F N   
9005  C CA  . ILE F  69  ? 0.51018 0.42254 0.36865 -0.06220 -0.03129 0.05681  61  ILE F CA  
9006  C C   . ILE F  69  ? 0.51127 0.42084 0.36454 -0.06505 -0.02638 0.05746  61  ILE F C   
9007  O O   . ILE F  69  ? 0.48102 0.39305 0.33934 -0.06585 -0.02326 0.05690  61  ILE F O   
9008  C CB  . ILE F  69  ? 0.48366 0.40263 0.34679 -0.06121 -0.03013 0.05391  61  ILE F CB  
9009  C CG1 . ILE F  69  ? 0.48367 0.40687 0.35466 -0.05843 -0.03396 0.05287  61  ILE F CG1 
9010  C CG2 . ILE F  69  ? 0.47028 0.39406 0.33789 -0.06236 -0.02481 0.05199  61  ILE F CG2 
9011  C CD1 . ILE F  69  ? 0.44268 0.37101 0.31652 -0.05739 -0.03365 0.05042  61  ILE F CD1 
9012  N N   . SER F  70  ? 0.52330 0.42807 0.36666 -0.06658 -0.02551 0.05841  62  SER F N   
9013  C CA  . SER F  70  ? 0.53525 0.43764 0.37335 -0.06935 -0.02044 0.05878  62  SER F CA  
9014  C C   . SER F  70  ? 0.57840 0.47593 0.41475 -0.07078 -0.01962 0.06118  62  SER F C   
9015  O O   . SER F  70  ? 0.63192 0.52919 0.46761 -0.07295 -0.01495 0.06111  62  SER F O   
9016  C CB  . SER F  70  ? 0.60030 0.49821 0.42766 -0.07047 -0.02005 0.05931  62  SER F CB  
9017  O OG  . SER F  70  ? 0.66617 0.56574 0.49184 -0.07248 -0.01446 0.05793  62  SER F OG  
9018  N N   . ARG F  71  ? 0.58540 0.47890 0.42088 -0.06963 -0.02407 0.06331  63  ARG F N   
9019  C CA  . ARG F  71  ? 0.56897 0.45773 0.40323 -0.07079 -0.02366 0.06561  63  ARG F CA  
9020  C C   . ARG F  71  ? 0.60261 0.49634 0.44779 -0.07011 -0.02282 0.06449  63  ARG F C   
9021  O O   . ARG F  71  ? 0.56340 0.45406 0.40862 -0.07138 -0.02149 0.06594  63  ARG F O   
9022  C CB  . ARG F  71  ? 0.56344 0.44577 0.39265 -0.06963 -0.02907 0.06833  63  ARG F CB  
9023  C CG  . ARG F  71  ? 0.61292 0.48836 0.42970 -0.07059 -0.03014 0.07014  63  ARG F CG  
9024  C CD  . ARG F  71  ? 0.63923 0.50822 0.45203 -0.06949 -0.03535 0.07299  63  ARG F CD  
9025  N NE  . ARG F  71  ? 0.70369 0.56660 0.50548 -0.06959 -0.03798 0.07452  63  ARG F NE  
9026  C CZ  . ARG F  71  ? 0.64117 0.49748 0.43190 -0.07182 -0.03572 0.07631  63  ARG F CZ  
9027  N NH1 . ARG F  71  ? 0.64353 0.49896 0.43289 -0.07437 -0.03016 0.07657  63  ARG F NH1 
9028  N NH2 . ARG F  71  ? 0.66059 0.51119 0.44160 -0.07149 -0.03906 0.07776  63  ARG F NH2 
9029  N N   . ARG F  72  ? 0.52191 0.42299 0.37617 -0.06813 -0.02358 0.06196  64  ARG F N   
9030  C CA  . ARG F  72  ? 0.54918 0.45462 0.41345 -0.06718 -0.02340 0.06093  64  ARG F CA  
9031  C C   . ARG F  72  ? 0.49593 0.40859 0.36720 -0.06760 -0.01917 0.05802  64  ARG F C   
9032  O O   . ARG F  72  ? 0.55161 0.46703 0.42961 -0.06769 -0.01768 0.05724  64  ARG F O   
9033  C CB  . ARG F  72  ? 0.54908 0.45612 0.41828 -0.06421 -0.02864 0.06086  64  ARG F CB  
9034  C CG  . ARG F  72  ? 0.55061 0.45030 0.41323 -0.06382 -0.03290 0.06381  64  ARG F CG  
9035  C CD  . ARG F  72  ? 0.56239 0.46251 0.42762 -0.06102 -0.03847 0.06401  64  ARG F CD  
9036  N NE  . ARG F  72  ? 0.60643 0.49901 0.46293 -0.06110 -0.04201 0.06675  64  ARG F NE  
9037  C CZ  . ARG F  72  ? 0.66382 0.55297 0.52106 -0.05964 -0.04634 0.06849  64  ARG F CZ  
9038  N NH1 . ARG F  72  ? 0.66820 0.56135 0.53485 -0.05774 -0.04791 0.06752  64  ARG F NH1 
9039  N NH2 . ARG F  72  ? 0.60554 0.48730 0.45409 -0.05995 -0.04921 0.07114  64  ARG F NH2 
9040  N N   . PHE F  73  ? 0.56079 0.47658 0.43067 -0.06778 -0.01729 0.05630  65  PHE F N   
9041  C CA  . PHE F  73  ? 0.50862 0.43170 0.38576 -0.06762 -0.01402 0.05338  65  PHE F CA  
9042  C C   . PHE F  73  ? 0.52562 0.44858 0.39759 -0.06970 -0.00973 0.05261  65  PHE F C   
9043  O O   . PHE F  73  ? 0.51868 0.43786 0.38263 -0.07015 -0.01049 0.05353  65  PHE F O   
9044  C CB  . PHE F  73  ? 0.46238 0.39085 0.34500 -0.06495 -0.01663 0.05149  65  PHE F CB  
9045  C CG  . PHE F  73  ? 0.47023 0.39973 0.35887 -0.06268 -0.02062 0.05184  65  PHE F CG  
9046  C CD1 . PHE F  73  ? 0.52063 0.45464 0.41800 -0.06188 -0.01975 0.05048  65  PHE F CD1 
9047  C CD2 . PHE F  73  ? 0.44132 0.36710 0.32680 -0.06135 -0.02524 0.05349  65  PHE F CD2 
9048  C CE1 . PHE F  73  ? 0.54053 0.47542 0.44329 -0.05974 -0.02327 0.05070  65  PHE F CE1 
9049  C CE2 . PHE F  73  ? 0.45799 0.38468 0.34920 -0.05926 -0.02876 0.05377  65  PHE F CE2 
9050  C CZ  . PHE F  73  ? 0.49422 0.42562 0.39410 -0.05841 -0.02769 0.05230  65  PHE F CZ  
9051  N N   . SER F  74  ? 0.53029 0.45763 0.40722 -0.07078 -0.00543 0.05076  66  SER F N   
9052  C CA  . SER F  74  ? 0.55862 0.48618 0.43151 -0.07281 -0.00093 0.04987  66  SER F CA  
9053  C C   . SER F  74  ? 0.54386 0.47800 0.42122 -0.07145 -0.00007 0.04700  66  SER F C   
9054  O O   . SER F  74  ? 0.52164 0.45585 0.39476 -0.07251 0.00261  0.04615  66  SER F O   
9055  C CB  . SER F  74  ? 0.57241 0.49967 0.44694 -0.07519 0.00343  0.04991  66  SER F CB  
9056  O OG  . SER F  74  ? 0.68629 0.61915 0.57097 -0.07422 0.00370  0.04822  66  SER F OG  
9057  N N   . GLN F  75  ? 0.49285 0.43199 0.37814 -0.06901 -0.00257 0.04564  67  GLN F N   
9058  C CA  . GLN F  75  ? 0.46468 0.40948 0.35386 -0.06740 -0.00252 0.04320  67  GLN F CA  
9059  C C   . GLN F  75  ? 0.48760 0.43321 0.37890 -0.06473 -0.00745 0.04336  67  GLN F C   
9060  O O   . GLN F  75  ? 0.51814 0.46258 0.41205 -0.06370 -0.01038 0.04452  67  GLN F O   
9061  C CB  . GLN F  75  ? 0.54054 0.49177 0.43829 -0.06727 0.00057  0.04079  67  GLN F CB  
9062  C CG  . GLN F  75  ? 0.58806 0.53973 0.48406 -0.06970 0.00574  0.03992  67  GLN F CG  
9063  C CD  . GLN F  75  ? 0.78497 0.74375 0.68936 -0.06907 0.00829  0.03708  67  GLN F CD  
9064  O OE1 . GLN F  75  ? 0.73769 0.69938 0.64904 -0.06857 0.00828  0.03642  67  GLN F OE1 
9065  N NE2 . GLN F  75  ? 0.78602 0.74760 0.68979 -0.06898 0.01033  0.03531  67  GLN F NE2 
9066  N N   . CYS F  76  ? 0.47353 0.42107 0.36372 -0.06367 -0.00826 0.04216  68  CYS F N   
9067  C CA  . CYS F  76  ? 0.46944 0.41797 0.36161 -0.06128 -0.01263 0.04211  68  CYS F CA  
9068  C C   . CYS F  76  ? 0.45031 0.40376 0.34515 -0.06020 -0.01170 0.03970  68  CYS F C   
9069  O O   . CYS F  76  ? 0.45296 0.40551 0.34269 -0.06132 -0.00968 0.03912  68  CYS F O   
9070  C CB  . CYS F  76  ? 0.45560 0.39794 0.33980 -0.06141 -0.01609 0.04428  68  CYS F CB  
9071  S SG  . CYS F  76  ? 0.50298 0.44655 0.38970 -0.05860 -0.02151 0.04408  68  CYS F SG  
9072  N N   . THR F  77  ? 0.42254 0.38119 0.32558 -0.05815 -0.01272 0.03827  69  THR F N   
9073  C CA  . THR F  77  ? 0.45001 0.41310 0.35631 -0.05663 -0.01284 0.03625  69  THR F CA  
9074  C C   . THR F  77  ? 0.46310 0.42414 0.36711 -0.05528 -0.01714 0.03703  69  THR F C   
9075  O O   . THR F  77  ? 0.49094 0.45128 0.39762 -0.05398 -0.02045 0.03804  69  THR F O   
9076  C CB  . THR F  77  ? 0.43605 0.40508 0.35175 -0.05497 -0.01226 0.03458  69  THR F CB  
9077  O OG1 . THR F  77  ? 0.47182 0.44272 0.38956 -0.05628 -0.00843 0.03374  69  THR F OG1 
9078  C CG2 . THR F  77  ? 0.40409 0.37750 0.32328 -0.05329 -0.01244 0.03263  69  THR F CG2 
9079  N N   . VAL F  78  ? 0.44297 0.40304 0.34215 -0.05560 -0.01710 0.03647  70  VAL F N   
9080  C CA  . VAL F  78  ? 0.47762 0.43643 0.37520 -0.05433 -0.02097 0.03674  70  VAL F CA  
9081  C C   . VAL F  78  ? 0.46108 0.42551 0.36542 -0.05243 -0.02112 0.03461  70  VAL F C   
9082  O O   . VAL F  78  ? 0.44831 0.41518 0.35259 -0.05265 -0.01867 0.03290  70  VAL F O   
9083  C CB  . VAL F  78  ? 0.48502 0.43927 0.37319 -0.05579 -0.02095 0.03728  70  VAL F CB  
9084  C CG1 . VAL F  78  ? 0.50970 0.46225 0.39603 -0.05454 -0.02541 0.03762  70  VAL F CG1 
9085  C CG2 . VAL F  78  ? 0.50158 0.45018 0.38285 -0.05780 -0.02017 0.03942  70  VAL F CG2 
9086  N N   . LEU F  79  ? 0.46366 0.42991 0.37383 -0.05055 -0.02400 0.03480  71  LEU F N   
9087  C CA  . LEU F  79  ? 0.43108 0.40253 0.34819 -0.04860 -0.02427 0.03298  71  LEU F CA  
9088  C C   . LEU F  79  ? 0.45646 0.42701 0.37178 -0.04779 -0.02724 0.03276  71  LEU F C   
9089  O O   . LEU F  79  ? 0.42954 0.39761 0.34425 -0.04714 -0.03097 0.03405  71  LEU F O   
9090  C CB  . LEU F  79  ? 0.43977 0.41343 0.36397 -0.04705 -0.02564 0.03329  71  LEU F CB  
9091  C CG  . LEU F  79  ? 0.40373 0.38235 0.33525 -0.04492 -0.02611 0.03172  71  LEU F CG  
9092  C CD1 . LEU F  79  ? 0.45611 0.43908 0.39080 -0.04489 -0.02230 0.02980  71  LEU F CD1 
9093  C CD2 . LEU F  79  ? 0.43796 0.41749 0.37512 -0.04340 -0.02824 0.03239  71  LEU F CD2 
9094  N N   . ILE F  80  ? 0.40385 0.37646 0.31865 -0.04781 -0.02559 0.03107  72  ILE F N   
9095  C CA  . ILE F  80  ? 0.42361 0.39579 0.33730 -0.04705 -0.02821 0.03053  72  ILE F CA  
9096  C C   . ILE F  80  ? 0.43498 0.41155 0.35707 -0.04488 -0.02951 0.02958  72  ILE F C   
9097  O O   . ILE F  80  ? 0.50218 0.48291 0.42966 -0.04418 -0.02693 0.02842  72  ILE F O   
9098  C CB  . ILE F  80  ? 0.46633 0.43829 0.37534 -0.04811 -0.02586 0.02914  72  ILE F CB  
9099  C CG1 . ILE F  80  ? 0.42968 0.39846 0.33186 -0.05028 -0.02308 0.02980  72  ILE F CG1 
9100  C CG2 . ILE F  80  ? 0.45185 0.42178 0.35761 -0.04782 -0.02893 0.02893  72  ILE F CG2 
9101  C CD1 . ILE F  80  ? 0.48003 0.44283 0.37496 -0.05139 -0.02554 0.03196  72  ILE F CD1 
9102  N N   . GLY F  81  ? 0.46565 0.44110 0.38886 -0.04386 -0.03343 0.03019  73  GLY F N   
9103  C CA  . GLY F  81  ? 0.43618 0.41540 0.36722 -0.04184 -0.03484 0.02941  73  GLY F CA  
9104  C C   . GLY F  81  ? 0.42565 0.40691 0.35769 -0.04136 -0.03460 0.02772  73  GLY F C   
9105  O O   . GLY F  81  ? 0.48394 0.46581 0.41919 -0.04021 -0.03744 0.02756  73  GLY F O   
9106  N N   . ASP F  82  ? 0.40520 0.38777 0.33536 -0.04213 -0.03121 0.02641  74  ASP F N   
9107  C CA  . ASP F  82  ? 0.44813 0.43221 0.37847 -0.04185 -0.03071 0.02473  74  ASP F CA  
9108  C C   . ASP F  82  ? 0.46427 0.45277 0.40269 -0.03996 -0.03064 0.02364  74  ASP F C   
9109  O O   . ASP F  82  ? 0.45466 0.44320 0.39520 -0.03915 -0.03331 0.02349  74  ASP F O   
9110  C CB  . ASP F  82  ? 0.50332 0.48742 0.42942 -0.04315 -0.02702 0.02364  74  ASP F CB  
9111  C CG  . ASP F  82  ? 0.51072 0.49797 0.44008 -0.04308 -0.02327 0.02305  74  ASP F CG  
9112  O OD1 . ASP F  82  ? 0.45087 0.43981 0.38496 -0.04221 -0.02347 0.02366  74  ASP F OD1 
9113  O OD2 . ASP F  82  ? 0.54560 0.53358 0.47280 -0.04387 -0.02022 0.02187  74  ASP F OD2 
9114  N N   . SER F  83  ? 0.48395 0.47594 0.42668 -0.03930 -0.02772 0.02293  75  SER F N   
9115  C CA  . SER F  83  ? 0.42920 0.42507 0.37875 -0.03757 -0.02732 0.02184  75  SER F CA  
9116  C C   . SER F  83  ? 0.44142 0.43753 0.39553 -0.03627 -0.03050 0.02264  75  SER F C   
9117  O O   . SER F  83  ? 0.46374 0.46170 0.42184 -0.03519 -0.03120 0.02184  75  SER F O   
9118  C CB  . SER F  83  ? 0.47225 0.47139 0.42550 -0.03693 -0.02422 0.02121  75  SER F CB  
9119  O OG  . SER F  83  ? 0.46658 0.46534 0.42112 -0.03686 -0.02460 0.02241  75  SER F OG  
9120  N N   . ILE F  84  ? 0.42982 0.42416 0.38370 -0.03635 -0.03221 0.02416  76  ILE F N   
9121  C CA  . ILE F  84  ? 0.45176 0.44667 0.41071 -0.03498 -0.03488 0.02485  76  ILE F CA  
9122  C C   . ILE F  84  ? 0.48700 0.47987 0.44476 -0.03503 -0.03840 0.02508  76  ILE F C   
9123  O O   . ILE F  84  ? 0.46635 0.46041 0.42922 -0.03377 -0.04045 0.02511  76  ILE F O   
9124  C CB  . ILE F  84  ? 0.48062 0.47408 0.43969 -0.03502 -0.03571 0.02634  76  ILE F CB  
9125  C CG1 . ILE F  84  ? 0.52382 0.51278 0.47548 -0.03678 -0.03670 0.02763  76  ILE F CG1 
9126  C CG2 . ILE F  84  ? 0.44059 0.43686 0.40294 -0.03449 -0.03266 0.02587  76  ILE F CG2 
9127  C CD1 . ILE F  84  ? 0.49865 0.48540 0.45035 -0.03675 -0.03848 0.02931  76  ILE F CD1 
9128  N N   . HIS F  85  ? 0.47807 0.46781 0.42906 -0.03649 -0.03906 0.02517  77  HIS F N   
9129  C CA  . HIS F  85  ? 0.46242 0.45000 0.41148 -0.03667 -0.04244 0.02519  77  HIS F CA  
9130  C C   . HIS F  85  ? 0.48839 0.47873 0.44153 -0.03588 -0.04213 0.02353  77  HIS F C   
9131  O O   . HIS F  85  ? 0.47523 0.46463 0.42892 -0.03571 -0.04513 0.02331  77  HIS F O   
9132  C CB  . HIS F  85  ? 0.48209 0.46544 0.42219 -0.03846 -0.04286 0.02565  77  HIS F CB  
9133  C CG  . HIS F  85  ? 0.49583 0.47612 0.43307 -0.03867 -0.04703 0.02603  77  HIS F CG  
9134  N ND1 . HIS F  85  ? 0.52841 0.50723 0.46756 -0.03797 -0.05079 0.02733  77  HIS F ND1 
9135  C CD2 . HIS F  85  ? 0.54266 0.52095 0.47521 -0.03947 -0.04816 0.02524  77  HIS F CD2 
9136  C CE1 . HIS F  85  ? 0.52181 0.49793 0.45762 -0.03831 -0.05423 0.02734  77  HIS F CE1 
9137  N NE2 . HIS F  85  ? 0.54743 0.52313 0.47905 -0.03925 -0.05268 0.02606  77  HIS F NE2 
9138  N N   . ARG F  86  ? 0.48953 0.48325 0.44586 -0.03535 -0.03863 0.02236  78  ARG F N   
9139  C CA  . ARG F  86  ? 0.46227 0.45838 0.42253 -0.03459 -0.03821 0.02090  78  ARG F CA  
9140  C C   . ARG F  86  ? 0.52658 0.52408 0.49345 -0.03321 -0.04068 0.02120  78  ARG F C   
9141  O O   . ARG F  86  ? 0.48803 0.48618 0.45737 -0.03288 -0.04195 0.02034  78  ARG F O   
9142  C CB  . ARG F  86  ? 0.40282 0.40211 0.36538 -0.03410 -0.03424 0.01965  78  ARG F CB  
9143  C CG  . ARG F  86  ? 0.47323 0.47562 0.44181 -0.03266 -0.03267 0.01984  78  ARG F CG  
9144  C CD  . ARG F  86  ? 0.44013 0.44486 0.40904 -0.03245 -0.02878 0.01885  78  ARG F CD  
9145  N NE  . ARG F  86  ? 0.40680 0.41440 0.38150 -0.03091 -0.02762 0.01889  78  ARG F NE  
9146  C CZ  . ARG F  86  ? 0.50491 0.51270 0.48090 -0.03055 -0.02769 0.01983  78  ARG F CZ  
9147  N NH1 . ARG F  86  ? 0.47710 0.48231 0.44908 -0.03168 -0.02881 0.02093  78  ARG F NH1 
9148  N NH2 . ARG F  86  ? 0.51344 0.52384 0.49463 -0.02904 -0.02660 0.01967  78  ARG F NH2 
9149  N N   . ILE F  87  ? 0.49985 0.49778 0.46961 -0.03247 -0.04124 0.02233  79  ILE F N   
9150  C CA  . ILE F  87  ? 0.53745 0.53712 0.51416 -0.03101 -0.04299 0.02253  79  ILE F CA  
9151  C C   . ILE F  87  ? 0.57264 0.56992 0.54859 -0.03128 -0.04727 0.02302  79  ILE F C   
9152  O O   . ILE F  87  ? 0.60624 0.60483 0.58713 -0.03051 -0.04890 0.02245  79  ILE F O   
9153  C CB  . ILE F  87  ? 0.57038 0.57106 0.55016 -0.03012 -0.04226 0.02347  79  ILE F CB  
9154  C CG1 . ILE F  87  ? 0.53967 0.54308 0.52086 -0.02967 -0.03820 0.02273  79  ILE F CG1 
9155  C CG2 . ILE F  87  ? 0.62045 0.62239 0.60696 -0.02870 -0.04443 0.02376  79  ILE F CG2 
9156  C CD1 . ILE F  87  ? 0.57842 0.58272 0.56194 -0.02892 -0.03722 0.02345  79  ILE F CD1 
9157  N N   . THR F  88  ? 0.58073 0.57433 0.55013 -0.03247 -0.04900 0.02400  80  THR F N   
9158  C CA  . THR F  88  ? 0.57723 0.56798 0.54469 -0.03279 -0.05331 0.02454  80  THR F CA  
9159  C C   . THR F  88  ? 0.61151 0.60253 0.57884 -0.03312 -0.05416 0.02310  80  THR F C   
9160  O O   . THR F  88  ? 0.67637 0.66762 0.64742 -0.03256 -0.05722 0.02282  80  THR F O   
9161  C CB  . THR F  88  ? 0.50986 0.49623 0.46907 -0.03412 -0.05446 0.02589  80  THR F CB  
9162  O OG1 . THR F  88  ? 0.56993 0.55650 0.53010 -0.03380 -0.05311 0.02703  80  THR F OG1 
9163  C CG2 . THR F  88  ? 0.57456 0.55745 0.53104 -0.03436 -0.05925 0.02668  80  THR F CG2 
9164  N N   . LEU F  89  ? 0.57556 0.56633 0.53840 -0.03410 -0.05157 0.02215  81  LEU F N   
9165  C CA  . LEU F  89  ? 0.63572 0.62601 0.59701 -0.03465 -0.05239 0.02077  81  LEU F CA  
9166  C C   . LEU F  89  ? 0.68409 0.67799 0.65353 -0.03348 -0.05197 0.01959  81  LEU F C   
9167  O O   . LEU F  89  ? 0.74779 0.74152 0.71925 -0.03344 -0.05451 0.01884  81  LEU F O   
9168  C CB  . LEU F  89  ? 0.59245 0.58193 0.54762 -0.03582 -0.04920 0.01996  81  LEU F CB  
9169  C CG  . LEU F  89  ? 0.61342 0.59864 0.55951 -0.03729 -0.04985 0.02092  81  LEU F CG  
9170  C CD1 . LEU F  89  ? 0.53088 0.51559 0.47157 -0.03840 -0.04646 0.01990  81  LEU F CD1 
9171  C CD2 . LEU F  89  ? 0.60055 0.58227 0.54308 -0.03776 -0.05445 0.02128  81  LEU F CD2 
9172  N N   . GLU F  90  ? 0.63818 0.63527 0.61236 -0.03252 -0.04880 0.01948  82  GLU F N   
9173  C CA  . GLU F  90  ? 0.68129 0.68171 0.66314 -0.03135 -0.04794 0.01857  82  GLU F CA  
9174  C C   . GLU F  90  ? 0.76679 0.76744 0.75404 -0.03061 -0.05161 0.01892  82  GLU F C   
9175  O O   . GLU F  90  ? 0.78736 0.78882 0.77806 -0.03050 -0.05283 0.01788  82  GLU F O   
9176  C CB  . GLU F  90  ? 0.58280 0.58596 0.56786 -0.03038 -0.04429 0.01875  82  GLU F CB  
9177  C CG  . GLU F  90  ? 0.67014 0.67631 0.66020 -0.02955 -0.04171 0.01753  82  GLU F CG  
9178  C CD  . GLU F  90  ? 0.62966 0.63800 0.62085 -0.02878 -0.03789 0.01755  82  GLU F CD  
9179  O OE1 . GLU F  90  ? 0.62706 0.63452 0.61318 -0.02950 -0.03621 0.01765  82  GLU F OE1 
9180  O OE2 . GLU F  90  ? 0.71762 0.72847 0.71473 -0.02748 -0.03659 0.01740  82  GLU F OE2 
9181  N N   . SER F  91  ? 0.91083 0.91082 0.89908 -0.03009 -0.05326 0.02031  83  SER F N   
9182  C CA  . SER F  91  ? 0.88912 0.88983 0.88357 -0.02910 -0.05632 0.02069  83  SER F CA  
9183  C C   . SER F  91  ? 0.92688 0.92524 0.91961 -0.02975 -0.06069 0.02046  83  SER F C   
9184  O O   . SER F  91  ? 0.96794 0.96776 0.96656 -0.02921 -0.06253 0.01971  83  SER F O   
9185  C CB  . SER F  91  ? 0.89068 0.89069 0.88571 -0.02847 -0.05723 0.02222  83  SER F CB  
9186  O OG  . SER F  91  ? 0.99197 0.99372 0.98781 -0.02795 -0.05351 0.02247  83  SER F OG  
9187  N N   . THR F  92  ? 0.83968 0.83432 0.82436 -0.03088 -0.06238 0.02116  84  THR F N   
9188  C CA  . THR F  92  ? 0.84139 0.83309 0.82359 -0.03131 -0.06719 0.02145  84  THR F CA  
9189  C C   . THR F  92  ? 0.83116 0.82163 0.80966 -0.03237 -0.06798 0.02004  84  THR F C   
9190  O O   . THR F  92  ? 0.82692 0.81504 0.80349 -0.03272 -0.07214 0.01998  84  THR F O   
9191  C CB  . THR F  92  ? 0.83744 0.82505 0.81204 -0.03199 -0.06892 0.02312  84  THR F CB  
9192  O OG1 . THR F  92  ? 0.76788 0.75338 0.73424 -0.03341 -0.06684 0.02282  84  THR F OG1 
9193  C CG2 . THR F  92  ? 0.81963 0.80782 0.79619 -0.03122 -0.06765 0.02455  84  THR F CG2 
9194  N N   . ARG F  93  ? 0.79920 0.79090 0.77608 -0.03289 -0.06415 0.01895  85  ARG F N   
9195  C CA  . ARG F  93  ? 0.82096 0.81168 0.79477 -0.03384 -0.06451 0.01740  85  ARG F CA  
9196  C C   . ARG F  93  ? 0.81280 0.80711 0.79279 -0.03336 -0.06161 0.01586  85  ARG F C   
9197  O O   . ARG F  93  ? 0.81807 0.81190 0.79568 -0.03411 -0.06087 0.01446  85  ARG F O   
9198  C CB  . ARG F  93  ? 0.79087 0.77849 0.75480 -0.03520 -0.06301 0.01748  85  ARG F CB  
9199  C CG  . ARG F  93  ? 0.87958 0.86284 0.83633 -0.03590 -0.06627 0.01888  85  ARG F CG  
9200  C CD  . ARG F  93  ? 0.90961 0.88952 0.85672 -0.03741 -0.06544 0.01840  85  ARG F CD  
9201  N NE  . ARG F  93  ? 1.02981 1.00564 0.96909 -0.03816 -0.06672 0.02004  85  ARG F NE  
9202  C CZ  . ARG F  93  ? 1.09259 1.06525 1.02284 -0.03951 -0.06528 0.02005  85  ARG F CZ  
9203  N NH1 . ARG F  93  ? 1.09902 1.07234 1.02719 -0.04017 -0.06254 0.01840  85  ARG F NH1 
9204  N NH2 . ARG F  93  ? 1.04297 1.01175 0.96633 -0.04019 -0.06644 0.02172  85  ARG F NH2 
9205  N N   . SER F  94  ? 0.76128 0.75895 0.74909 -0.03209 -0.06005 0.01610  86  SER F N   
9206  C CA  . SER F  94  ? 0.80646 0.80735 0.80042 -0.03152 -0.05735 0.01485  86  SER F CA  
9207  C C   . SER F  94  ? 0.75788 0.75844 0.74722 -0.03232 -0.05416 0.01375  86  SER F C   
9208  O O   . SER F  94  ? 0.76469 0.76550 0.75518 -0.03270 -0.05421 0.01231  86  SER F O   
9209  C CB  . SER F  94  ? 0.85224 0.85393 0.85213 -0.03134 -0.06038 0.01392  86  SER F CB  
9210  O OG  . SER F  94  ? 0.82193 0.82347 0.82524 -0.03068 -0.06379 0.01491  86  SER F OG  
9211  N N   . MET F  95  ? 0.71319 0.71331 0.69776 -0.03253 -0.05132 0.01439  87  MET F N   
9212  C CA  . MET F  95  ? 0.68081 0.68020 0.65989 -0.03334 -0.04843 0.01351  87  MET F CA  
9213  C C   . MET F  95  ? 0.66467 0.66708 0.64719 -0.03245 -0.04402 0.01325  87  MET F C   
9214  O O   . MET F  95  ? 0.62668 0.63068 0.61216 -0.03154 -0.04293 0.01428  87  MET F O   
9215  C CB  . MET F  95  ? 0.71427 0.71086 0.68522 -0.03430 -0.04833 0.01447  87  MET F CB  
9216  C CG  . MET F  95  ? 0.76060 0.75341 0.72471 -0.03558 -0.05128 0.01423  87  MET F CG  
9217  S SD  . MET F  95  ? 0.72574 0.71555 0.68017 -0.03679 -0.04959 0.01516  87  MET F SD  
9218  C CE  . MET F  95  ? 0.69383 0.68458 0.64591 -0.03731 -0.04538 0.01331  87  MET F CE  
9219  N N   . PRO F  96  ? 0.64597 0.64901 0.62766 -0.03267 -0.04142 0.01189  88  PRO F N   
9220  C CA  . PRO F  96  ? 0.61754 0.62298 0.60119 -0.03184 -0.03729 0.01170  88  PRO F CA  
9221  C C   . PRO F  96  ? 0.53552 0.54062 0.51519 -0.03196 -0.03571 0.01273  88  PRO F C   
9222  O O   . PRO F  96  ? 0.58317 0.58580 0.55634 -0.03313 -0.03635 0.01292  88  PRO F O   
9223  C CB  . PRO F  96  ? 0.54032 0.54546 0.52170 -0.03235 -0.03533 0.01009  88  PRO F CB  
9224  C CG  . PRO F  96  ? 0.57557 0.57869 0.55581 -0.03326 -0.03854 0.00924  88  PRO F CG  
9225  C CD  . PRO F  96  ? 0.62532 0.62672 0.60423 -0.03363 -0.04237 0.01043  88  PRO F CD  
9226  N N   . PRO F  97  ? 0.50578 0.51321 0.48913 -0.03081 -0.03362 0.01338  89  PRO F N   
9227  C CA  . PRO F  97  ? 0.49283 0.50015 0.47309 -0.03092 -0.03212 0.01426  89  PRO F CA  
9228  C C   . PRO F  97  ? 0.60470 0.61082 0.57876 -0.03198 -0.03009 0.01359  89  PRO F C   
9229  O O   . PRO F  97  ? 0.57969 0.58392 0.54867 -0.03296 -0.03039 0.01428  89  PRO F O   
9230  C CB  . PRO F  97  ? 0.52351 0.53387 0.50896 -0.02941 -0.02953 0.01439  89  PRO F CB  
9231  C CG  . PRO F  97  ? 0.55309 0.56480 0.54503 -0.02844 -0.03074 0.01422  89  PRO F CG  
9232  C CD  . PRO F  97  ? 0.54660 0.55675 0.53725 -0.02938 -0.03266 0.01329  89  PRO F CD  
9233  N N   . ARG F  98  ? 0.54159 0.54874 0.51614 -0.03181 -0.02791 0.01223  90  ARG F N   
9234  C CA  . ARG F  98  ? 0.54187 0.54832 0.51133 -0.03262 -0.02555 0.01145  90  ARG F CA  
9235  C C   . ARG F  98  ? 0.54260 0.54560 0.50537 -0.03427 -0.02752 0.01144  90  ARG F C   
9236  O O   . ARG F  98  ? 0.53174 0.53349 0.48940 -0.03519 -0.02625 0.01160  90  ARG F O   
9237  C CB  . ARG F  98  ? 0.61600 0.62406 0.58757 -0.03199 -0.02307 0.00998  90  ARG F CB  
9238  C CG  . ARG F  98  ? 0.69042 0.69834 0.65778 -0.03253 -0.02020 0.00904  90  ARG F CG  
9239  C CD  . ARG F  98  ? 0.73616 0.74132 0.69773 -0.03400 -0.02089 0.00807  90  ARG F CD  
9240  N NE  . ARG F  98  ? 0.83484 0.84052 0.79473 -0.03404 -0.01787 0.00660  90  ARG F NE  
9241  C CZ  . ARG F  98  ? 0.90955 0.91372 0.86374 -0.03519 -0.01650 0.00600  90  ARG F CZ  
9242  N NH1 . ARG F  98  ? 0.88880 0.89047 0.83775 -0.03652 -0.01791 0.00679  90  ARG F NH1 
9243  N NH2 . ARG F  98  ? 0.91944 0.92449 0.87313 -0.03499 -0.01364 0.00460  90  ARG F NH2 
9244  N N   . ALA F  99  ? 0.57607 0.57738 0.53868 -0.03467 -0.03069 0.01129  91  ALA F N   
9245  C CA  . ALA F  99  ? 0.56101 0.55872 0.51666 -0.03617 -0.03277 0.01131  91  ALA F CA  
9246  C C   . ALA F  99  ? 0.51606 0.51187 0.46916 -0.03660 -0.03499 0.01307  91  ALA F C   
9247  O O   . ALA F  99  ? 0.56439 0.55710 0.51066 -0.03786 -0.03579 0.01343  91  ALA F O   
9248  C CB  . ALA F  99  ? 0.60788 0.60432 0.56400 -0.03645 -0.03553 0.01037  91  ALA F CB  
9249  N N   . ALA F  100 ? 0.56803 0.56546 0.52660 -0.03554 -0.03619 0.01415  92  ALA F N   
9250  C CA  . ALA F  100 ? 0.53980 0.53572 0.49695 -0.03570 -0.03812 0.01587  92  ALA F CA  
9251  C C   . ALA F  100 ? 0.53501 0.53037 0.48780 -0.03638 -0.03543 0.01648  92  ALA F C   
9252  O O   . ALA F  100 ? 0.44576 0.43798 0.39274 -0.03749 -0.03667 0.01745  92  ALA F O   
9253  C CB  . ALA F  100 ? 0.49357 0.49184 0.45819 -0.03425 -0.03921 0.01662  92  ALA F CB  
9254  N N   . LEU F  101 ? 0.43561 0.43388 0.39117 -0.03573 -0.03182 0.01585  93  LEU F N   
9255  C CA  . LEU F  101 ? 0.50573 0.50421 0.45855 -0.03624 -0.02898 0.01616  93  LEU F CA  
9256  C C   . LEU F  101 ? 0.56858 0.56465 0.51416 -0.03781 -0.02771 0.01548  93  LEU F C   
9257  O O   . LEU F  101 ? 0.56060 0.55431 0.50105 -0.03896 -0.02757 0.01637  93  LEU F O   
9258  C CB  . LEU F  101 ? 0.48061 0.48290 0.43861 -0.03499 -0.02582 0.01547  93  LEU F CB  
9259  C CG  . LEU F  101 ? 0.50640 0.50944 0.46235 -0.03544 -0.02268 0.01544  93  LEU F CG  
9260  C CD1 . LEU F  101 ? 0.46528 0.46687 0.41948 -0.03602 -0.02352 0.01701  93  LEU F CD1 
9261  C CD2 . LEU F  101 ? 0.51357 0.52038 0.47489 -0.03399 -0.02003 0.01466  93  LEU F CD2 
9262  N N   . ASP F  102 ? 0.50283 0.49928 0.44778 -0.03789 -0.02661 0.01389  94  ASP F N   
9263  C CA  . ASP F  102 ? 0.56810 0.56189 0.50592 -0.03938 -0.02574 0.01316  94  ASP F CA  
9264  C C   . ASP F  102 ? 0.57220 0.56173 0.50383 -0.04061 -0.02881 0.01427  94  ASP F C   
9265  O O   . ASP F  102 ? 0.56831 0.55538 0.49351 -0.04194 -0.02769 0.01450  94  ASP F O   
9266  C CB  . ASP F  102 ? 0.66933 0.66348 0.60733 -0.03926 -0.02519 0.01131  94  ASP F CB  
9267  C CG  . ASP F  102 ? 0.74361 0.74073 0.68431 -0.03860 -0.02130 0.01000  94  ASP F CG  
9268  O OD1 . ASP F  102 ? 0.78977 0.78994 0.73645 -0.03727 -0.02035 0.01021  94  ASP F OD1 
9269  O OD2 . ASP F  102 ? 0.86027 0.85651 0.79695 -0.03938 -0.01930 0.00875  94  ASP F OD2 
9270  N N   . ASP F  103 ? 0.60289 0.59133 0.53606 -0.04023 -0.03269 0.01486  95  ASP F N   
9271  C CA  . ASP F  103 ? 0.53743 0.52161 0.46452 -0.04128 -0.03595 0.01594  95  ASP F CA  
9272  C C   . ASP F  103 ? 0.55223 0.53506 0.47745 -0.04163 -0.03613 0.01789  95  ASP F C   
9273  O O   . ASP F  103 ? 0.49777 0.47677 0.41589 -0.04289 -0.03698 0.01877  95  ASP F O   
9274  C CB  . ASP F  103 ? 0.53677 0.52042 0.46694 -0.04060 -0.04035 0.01615  95  ASP F CB  
9275  C CG  . ASP F  103 ? 0.68617 0.66914 0.61552 -0.04081 -0.04166 0.01447  95  ASP F CG  
9276  O OD1 . ASP F  103 ? 0.70549 0.68847 0.63195 -0.04139 -0.03899 0.01303  95  ASP F OD1 
9277  O OD2 . ASP F  103 ? 0.68677 0.66914 0.61842 -0.04041 -0.04540 0.01455  95  ASP F OD2 
9278  N N   . ALA F  104 ? 0.52132 0.50695 0.45297 -0.04046 -0.03583 0.01863  96  ALA F N   
9279  C CA  . ALA F  104 ? 0.49834 0.48330 0.42947 -0.04064 -0.03556 0.02029  96  ALA F CA  
9280  C C   . ALA F  104 ? 0.53946 0.52317 0.46497 -0.04202 -0.03222 0.02033  96  ALA F C   
9281  O O   . ALA F  104 ? 0.52915 0.50940 0.44918 -0.04313 -0.03304 0.02168  96  ALA F O   
9282  C CB  . ALA F  104 ? 0.51273 0.50157 0.45189 -0.03910 -0.03469 0.02045  96  ALA F CB  
9283  N N   . LEU F  105 ? 0.52261 0.50896 0.44944 -0.04198 -0.02850 0.01887  97  LEU F N   
9284  C CA  . LEU F  105 ? 0.56604 0.55182 0.48875 -0.04321 -0.02503 0.01879  97  LEU F CA  
9285  C C   . LEU F  105 ? 0.53710 0.51852 0.45094 -0.04492 -0.02528 0.01881  97  LEU F C   
9286  O O   . LEU F  105 ? 0.57036 0.54935 0.47917 -0.04624 -0.02402 0.01975  97  LEU F O   
9287  C CB  . LEU F  105 ? 0.56591 0.55559 0.49239 -0.04261 -0.02129 0.01705  97  LEU F CB  
9288  C CG  . LEU F  105 ? 0.58457 0.57844 0.51933 -0.04085 -0.02081 0.01696  97  LEU F CG  
9289  C CD1 . LEU F  105 ? 0.54305 0.54039 0.48111 -0.04011 -0.01754 0.01521  97  LEU F CD1 
9290  C CD2 . LEU F  105 ? 0.54851 0.54259 0.48458 -0.04090 -0.02053 0.01836  97  LEU F CD2 
9291  N N   . ARG F  106 ? 0.52484 0.50508 0.43664 -0.04494 -0.02689 0.01777  98  ARG F N   
9292  C CA  . ARG F  106 ? 0.58996 0.56588 0.49297 -0.04648 -0.02724 0.01760  98  ARG F CA  
9293  C C   . ARG F  106 ? 0.58727 0.55877 0.48509 -0.04723 -0.03042 0.01968  98  ARG F C   
9294  O O   . ARG F  106 ? 0.58272 0.55056 0.47291 -0.04876 -0.02942 0.02033  98  ARG F O   
9295  C CB  . ARG F  106 ? 0.59822 0.57395 0.50070 -0.04621 -0.02851 0.01588  98  ARG F CB  
9296  C CG  . ARG F  106 ? 0.67109 0.64215 0.56410 -0.04773 -0.02905 0.01551  98  ARG F CG  
9297  C CD  . ARG F  106 ? 0.67241 0.64318 0.56516 -0.04744 -0.03068 0.01371  98  ARG F CD  
9298  N NE  . ARG F  106 ? 0.74337 0.71560 0.64232 -0.04614 -0.03448 0.01400  98  ARG F NE  
9299  C CZ  . ARG F  106 ? 0.75508 0.72465 0.65243 -0.04611 -0.03892 0.01520  98  ARG F CZ  
9300  N NH1 . ARG F  106 ? 0.76839 0.73309 0.65710 -0.04733 -0.04063 0.01604  98  ARG F NH1 
9301  N NH2 . ARG F  106 ? 0.75566 0.72737 0.66008 -0.04482 -0.04172 0.01549  98  ARG F NH2 
9302  N N   . LEU F  107 ? 0.53955 0.51136 0.44162 -0.04614 -0.03411 0.02075  99  LEU F N   
9303  C CA  . LEU F  107 ? 0.58805 0.55588 0.48618 -0.04656 -0.03748 0.02279  99  LEU F CA  
9304  C C   . LEU F  107 ? 0.56577 0.53266 0.46200 -0.04737 -0.03521 0.02429  99  LEU F C   
9305  O O   . LEU F  107 ? 0.58670 0.54906 0.47584 -0.04857 -0.03612 0.02573  99  LEU F O   
9306  C CB  . LEU F  107 ? 0.54632 0.51559 0.45105 -0.04500 -0.04139 0.02340  99  LEU F CB  
9307  C CG  . LEU F  107 ? 0.61981 0.58920 0.52618 -0.04433 -0.04463 0.02226  99  LEU F CG  
9308  C CD1 . LEU F  107 ? 0.57072 0.54280 0.48560 -0.04267 -0.04732 0.02266  99  LEU F CD1 
9309  C CD2 . LEU F  107 ? 0.59852 0.56260 0.49655 -0.04532 -0.04805 0.02277  99  LEU F CD2 
9310  N N   . GLY F  108 ? 0.58524 0.55628 0.48772 -0.04674 -0.03223 0.02392  100 GLY F N   
9311  C CA  . GLY F  108 ? 0.54371 0.51452 0.44520 -0.04757 -0.02951 0.02492  100 GLY F CA  
9312  C C   . GLY F  108 ? 0.56404 0.53225 0.45787 -0.04945 -0.02640 0.02461  100 GLY F C   
9313  O O   . GLY F  108 ? 0.56237 0.52690 0.45065 -0.05075 -0.02619 0.02612  100 GLY F O   
9314  N N   . ARG F  109 ? 0.57324 0.54290 0.46633 -0.04961 -0.02423 0.02267  101 ARG F N   
9315  C CA  . ARG F  109 ? 0.65717 0.62436 0.54286 -0.05138 -0.02109 0.02212  101 ARG F CA  
9316  C C   . ARG F  109 ? 0.60397 0.56511 0.48028 -0.05259 -0.02363 0.02330  101 ARG F C   
9317  O O   . ARG F  109 ? 0.61760 0.57547 0.48730 -0.05423 -0.02159 0.02409  101 ARG F O   
9318  C CB  . ARG F  109 ? 0.63669 0.60651 0.52366 -0.05109 -0.01874 0.01968  101 ARG F CB  
9319  C CG  . ARG F  109 ? 0.62254 0.59761 0.51662 -0.05033 -0.01512 0.01842  101 ARG F CG  
9320  C CD  . ARG F  109 ? 0.59529 0.57188 0.48887 -0.05033 -0.01260 0.01613  101 ARG F CD  
9321  N NE  . ARG F  109 ? 0.70869 0.68998 0.61033 -0.04854 -0.01240 0.01480  101 ARG F NE  
9322  C CZ  . ARG F  109 ? 0.61389 0.59581 0.51834 -0.04737 -0.01524 0.01433  101 ARG F CZ  
9323  N NH1 . ARG F  109 ? 0.62448 0.60350 0.52404 -0.04787 -0.01703 0.01375  101 ARG F NH1 
9324  N NH2 . ARG F  109 ? 0.61618 0.60161 0.52835 -0.04572 -0.01619 0.01439  101 ARG F NH2 
9325  N N   . GLU F  110 ? 0.60230 0.56194 0.47815 -0.05181 -0.02796 0.02342  102 GLU F N   
9326  C CA  . GLU F  110 ? 0.60474 0.55857 0.47135 -0.05285 -0.03058 0.02432  102 GLU F CA  
9327  C C   . GLU F  110 ? 0.63631 0.58640 0.49950 -0.05343 -0.03232 0.02693  102 GLU F C   
9328  O O   . GLU F  110 ? 0.60771 0.55257 0.46181 -0.05484 -0.03257 0.02800  102 GLU F O   
9329  C CB  . GLU F  110 ? 0.58465 0.53809 0.45219 -0.05183 -0.03495 0.02357  102 GLU F CB  
9330  C CG  . GLU F  110 ? 0.61719 0.57301 0.48600 -0.05161 -0.03323 0.02101  102 GLU F CG  
9331  C CD  . GLU F  110 ? 0.70219 0.65843 0.57367 -0.05051 -0.03734 0.02009  102 GLU F CD  
9332  O OE1 . GLU F  110 ? 0.70800 0.66165 0.57821 -0.05020 -0.04177 0.02140  102 GLU F OE1 
9333  O OE2 . GLU F  110 ? 0.79469 0.75398 0.67007 -0.04993 -0.03610 0.01806  102 GLU F OE2 
9334  N N   . PHE F  111 ? 0.58409 0.53664 0.45439 -0.05230 -0.03359 0.02796  103 PHE F N   
9335  C CA  . PHE F  111 ? 0.60922 0.55850 0.47701 -0.05280 -0.03484 0.03037  103 PHE F CA  
9336  C C   . PHE F  111 ? 0.63361 0.58142 0.49690 -0.05458 -0.03033 0.03087  103 PHE F C   
9337  O O   . PHE F  111 ? 0.59821 0.54086 0.45382 -0.05590 -0.03068 0.03256  103 PHE F O   
9338  C CB  . PHE F  111 ? 0.63024 0.58281 0.50695 -0.05126 -0.03639 0.03111  103 PHE F CB  
9339  C CG  . PHE F  111 ? 0.62927 0.57823 0.50355 -0.05168 -0.03798 0.03360  103 PHE F CG  
9340  C CD1 . PHE F  111 ? 0.56962 0.51779 0.44221 -0.05294 -0.03452 0.03449  103 PHE F CD1 
9341  C CD2 . PHE F  111 ? 0.54181 0.48806 0.41562 -0.05082 -0.04299 0.03502  103 PHE F CD2 
9342  C CE1 . PHE F  111 ? 0.58560 0.53005 0.45567 -0.05340 -0.03597 0.03682  103 PHE F CE1 
9343  C CE2 . PHE F  111 ? 0.56022 0.50292 0.43176 -0.05113 -0.04451 0.03733  103 PHE F CE2 
9344  C CZ  . PHE F  111 ? 0.60607 0.54780 0.47567 -0.05243 -0.04096 0.03825  103 PHE F CZ  
9345  N N   . VAL F  112 ? 0.64063 0.59294 0.50883 -0.05460 -0.02608 0.02941  104 VAL F N   
9346  C CA  . VAL F  112 ? 0.64971 0.60128 0.51490 -0.05626 -0.02162 0.02968  104 VAL F CA  
9347  C C   . VAL F  112 ? 0.67844 0.62552 0.53346 -0.05805 -0.01995 0.02946  104 VAL F C   
9348  O O   . VAL F  112 ? 0.69686 0.64058 0.54624 -0.05973 -0.01772 0.03067  104 VAL F O   
9349  C CB  . VAL F  112 ? 0.60691 0.56453 0.47996 -0.05574 -0.01772 0.02792  104 VAL F CB  
9350  C CG1 . VAL F  112 ? 0.62810 0.58537 0.49824 -0.05753 -0.01281 0.02770  104 VAL F CG1 
9351  C CG2 . VAL F  112 ? 0.60156 0.56284 0.48348 -0.05421 -0.01900 0.02840  104 VAL F CG2 
9352  N N   . GLU F  113 ? 0.66371 0.61055 0.51619 -0.05776 -0.02084 0.02790  105 GLU F N   
9353  C CA  . GLU F  113 ? 0.68325 0.62622 0.52634 -0.05939 -0.01876 0.02733  105 GLU F CA  
9354  C C   . GLU F  113 ? 0.75890 0.69495 0.59250 -0.06027 -0.02197 0.02945  105 GLU F C   
9355  O O   . GLU F  113 ? 0.75415 0.68593 0.57939 -0.06205 -0.01962 0.03016  105 GLU F O   
9356  C CB  . GLU F  113 ? 0.74064 0.68549 0.58403 -0.05882 -0.01848 0.02482  105 GLU F CB  
9357  C CG  . GLU F  113 ? 0.87295 0.82144 0.71875 -0.05932 -0.01305 0.02279  105 GLU F CG  
9358  C CD  . GLU F  113 ? 0.94632 0.89835 0.79585 -0.05829 -0.01247 0.02015  105 GLU F CD  
9359  O OE1 . GLU F  113 ? 0.91153 0.86065 0.75513 -0.05857 -0.01383 0.01928  105 GLU F OE1 
9360  O OE2 . GLU F  113 ? 0.90691 0.86448 0.76513 -0.05718 -0.01063 0.01895  105 GLU F OE2 
9361  N N   . SER F  114 ? 0.74774 0.68273 0.58290 -0.05899 -0.02726 0.03047  106 SER F N   
9362  C CA  . SER F  114 ? 0.71227 0.64079 0.53907 -0.05948 -0.03111 0.03252  106 SER F CA  
9363  C C   . SER F  114 ? 0.73780 0.66345 0.56277 -0.06028 -0.03072 0.03513  106 SER F C   
9364  O O   . SER F  114 ? 0.64794 0.56747 0.46326 -0.06162 -0.03109 0.03674  106 SER F O   
9365  C CB  . SER F  114 ? 0.65760 0.58627 0.48741 -0.05778 -0.03688 0.03260  106 SER F CB  
9366  O OG  . SER F  114 ? 0.76377 0.69458 0.59470 -0.05722 -0.03726 0.03020  106 SER F OG  
9367  N N   . ARG F  115 ? 0.69536 0.62505 0.52919 -0.05945 -0.03017 0.03558  107 ARG F N   
9368  C CA  . ARG F  115 ? 0.72485 0.65158 0.55758 -0.05992 -0.03090 0.03813  107 ARG F CA  
9369  C C   . ARG F  115 ? 0.73010 0.65636 0.56082 -0.06177 -0.02555 0.03856  107 ARG F C   
9370  O O   . ARG F  115 ? 0.69442 0.61645 0.52087 -0.06279 -0.02560 0.04078  107 ARG F O   
9371  C CB  . ARG F  115 ? 0.63582 0.56639 0.47852 -0.05806 -0.03351 0.03854  107 ARG F CB  
9372  C CG  . ARG F  115 ? 0.67064 0.60194 0.51626 -0.05623 -0.03873 0.03812  107 ARG F CG  
9373  C CD  . ARG F  115 ? 0.63139 0.55640 0.46923 -0.05632 -0.04341 0.03990  107 ARG F CD  
9374  N NE  . ARG F  115 ? 0.65627 0.58280 0.49932 -0.05438 -0.04851 0.03964  107 ARG F NE  
9375  C CZ  . ARG F  115 ? 0.70050 0.62887 0.54503 -0.05356 -0.05039 0.03782  107 ARG F CZ  
9376  N NH1 . ARG F  115 ? 0.72433 0.65225 0.56389 -0.05454 -0.04811 0.03621  107 ARG F NH1 
9377  N NH2 . ARG F  115 ? 0.67457 0.60512 0.52564 -0.05178 -0.05457 0.03757  107 ARG F NH2 
9378  N N   . GLN F  116 ? 0.77356 0.70409 0.60749 -0.06222 -0.02098 0.03644  108 GLN F N   
9379  C CA  . GLN F  116 ? 0.81058 0.74192 0.64482 -0.06380 -0.01580 0.03650  108 GLN F CA  
9380  C C   . GLN F  116 ? 0.86549 0.78987 0.68896 -0.06596 -0.01452 0.03849  108 GLN F C   
9381  O O   . GLN F  116 ? 0.88261 0.80575 0.70627 -0.06703 -0.01259 0.03996  108 GLN F O   
9382  C CB  . GLN F  116 ? 0.81113 0.74710 0.64842 -0.06406 -0.01130 0.03380  108 GLN F CB  
9383  C CG  . GLN F  116 ? 0.87809 0.81653 0.71891 -0.06525 -0.00633 0.03358  108 GLN F CG  
9384  C CD  . GLN F  116 ? 0.92324 0.86666 0.76809 -0.06533 -0.00198 0.03088  108 GLN F CD  
9385  O OE1 . GLN F  116 ? 0.94464 0.89306 0.79751 -0.06493 0.00035  0.02993  108 GLN F OE1 
9386  N NE2 . GLN F  116 ? 1.00032 0.94221 0.83938 -0.06588 -0.00079 0.02959  108 GLN F NE2 
9387  N N   . PRO F  117 ? 0.95832 0.87783 0.77199 -0.06670 -0.01541 0.03858  109 PRO F N   
9388  C CA  . PRO F  117 ? 0.93960 0.85173 0.74213 -0.06862 -0.01473 0.04073  109 PRO F CA  
9389  C C   . PRO F  117 ? 0.93338 0.84179 0.73508 -0.06867 -0.01738 0.04369  109 PRO F C   
9390  O O   . PRO F  117 ? 0.98453 0.89037 0.78348 -0.07033 -0.01435 0.04516  109 PRO F O   
9391  C CB  . PRO F  117 ? 0.92197 0.82965 0.71573 -0.06840 -0.01804 0.04055  109 PRO F CB  
9392  C CG  . PRO F  117 ? 0.92664 0.83991 0.72655 -0.06693 -0.01851 0.03764  109 PRO F CG  
9393  C CD  . PRO F  117 ? 0.91110 0.83171 0.72362 -0.06579 -0.01702 0.03657  109 PRO F CD  
9394  N N   . VAL F  118 ? 0.81301 0.72130 0.61760 -0.06681 -0.02298 0.04448  110 VAL F N   
9395  C CA  . VAL F  118 ? 0.80476 0.70942 0.60877 -0.06649 -0.02632 0.04721  110 VAL F CA  
9396  C C   . VAL F  118 ? 0.83883 0.74597 0.64920 -0.06708 -0.02316 0.04786  110 VAL F C   
9397  O O   . VAL F  118 ? 0.83758 0.74006 0.64410 -0.06804 -0.02335 0.05029  110 VAL F O   
9398  C CB  . VAL F  118 ? 0.77957 0.68579 0.58885 -0.06408 -0.03236 0.04727  110 VAL F CB  
9399  C CG1 . VAL F  118 ? 0.72437 0.62684 0.53337 -0.06360 -0.03592 0.05003  110 VAL F CG1 
9400  C CG2 . VAL F  118 ? 0.74674 0.65084 0.55052 -0.06346 -0.03576 0.04642  110 VAL F CG2 
9401  N N   . PHE F  119 ? 0.76906 0.68338 0.58931 -0.06638 -0.02063 0.04573  111 PHE F N   
9402  C CA  . PHE F  119 ? 0.75987 0.67712 0.58697 -0.06676 -0.01791 0.04601  111 PHE F CA  
9403  C C   . PHE F  119 ? 0.83739 0.75232 0.65913 -0.06935 -0.01243 0.04629  111 PHE F C   
9404  O O   . PHE F  119 ? 0.82911 0.74262 0.65155 -0.07047 -0.01062 0.04770  111 PHE F O   
9405  C CB  . PHE F  119 ? 0.70793 0.63334 0.54661 -0.06519 -0.01693 0.04358  111 PHE F CB  
9406  C CG  . PHE F  119 ? 0.64912 0.57734 0.49474 -0.06270 -0.02171 0.04342  111 PHE F CG  
9407  C CD1 . PHE F  119 ? 0.57334 0.50134 0.42346 -0.06187 -0.02403 0.04494  111 PHE F CD1 
9408  C CD2 . PHE F  119 ? 0.67015 0.60156 0.51845 -0.06119 -0.02358 0.04159  111 PHE F CD2 
9409  C CE1 . PHE F  119 ? 0.57747 0.50817 0.43418 -0.05959 -0.02813 0.04468  111 PHE F CE1 
9410  C CE2 . PHE F  119 ? 0.57216 0.50620 0.42706 -0.05899 -0.02770 0.04141  111 PHE F CE2 
9411  C CZ  . PHE F  119 ? 0.53039 0.46415 0.38953 -0.05818 -0.02988 0.04293  111 PHE F CZ  
9412  N N   . GLU F  120 ? 0.97776 0.89218 0.79410 -0.07031 -0.00979 0.04489  112 GLU F N   
9413  C CA  . GLU F  120 ? 1.01013 0.92264 0.82146 -0.07277 -0.00424 0.04484  112 GLU F CA  
9414  C C   . GLU F  120 ? 0.99108 0.89502 0.79082 -0.07449 -0.00465 0.04764  112 GLU F C   
9415  O O   . GLU F  120 ? 0.99493 0.89651 0.79049 -0.07670 -0.00010 0.04818  112 GLU F O   
9416  C CB  . GLU F  120 ? 1.05239 0.96777 0.86277 -0.07303 -0.00112 0.04215  112 GLU F CB  
9417  C CG  . GLU F  120 ? 1.07507 0.99822 0.89600 -0.07258 0.00240  0.03970  112 GLU F CG  
9418  C CD  . GLU F  120 ? 1.17330 1.10081 0.99666 -0.07161 0.00337  0.03682  112 GLU F CD  
9419  O OE1 . GLU F  120 ? 1.16145 1.08583 0.97781 -0.07150 0.00166  0.03656  112 GLU F OE1 
9420  O OE2 . GLU F  120 ? 1.12728 1.06123 0.95961 -0.07088 0.00561  0.03482  112 GLU F OE2 
9421  N N   . SER F  121 ? 0.84702 0.74633 0.64185 -0.07350 -0.01003 0.04945  113 SER F N   
9422  C CA  . SER F  121 ? 0.87351 0.76479 0.65902 -0.07475 -0.01123 0.05257  113 SER F CA  
9423  C C   . SER F  121 ? 0.84341 0.73446 0.63236 -0.07604 -0.00833 0.05400  113 SER F C   
9424  O O   . SER F  121 ? 0.85640 0.74175 0.63758 -0.07814 -0.00583 0.05586  113 SER F O   
9425  C CB  . SER F  121 ? 0.85761 0.74551 0.64127 -0.07298 -0.01800 0.05430  113 SER F CB  
9426  O OG  . SER F  121 ? 0.92373 0.80913 0.70064 -0.07234 -0.02093 0.05373  113 SER F OG  
9427  N N   . PHE F  122 ? 0.81418 0.71126 0.61466 -0.07474 -0.00883 0.05311  114 PHE F N   
9428  C CA  . PHE F  122 ? 0.77174 0.66819 0.57629 -0.07526 -0.00832 0.05477  114 PHE F CA  
9429  C C   . PHE F  122 ? 0.76910 0.67051 0.58026 -0.07659 -0.00257 0.05316  114 PHE F C   
9430  O O   . PHE F  122 ? 0.76188 0.66470 0.57905 -0.07676 -0.00193 0.05377  114 PHE F O   
9431  C CB  . PHE F  122 ? 0.75473 0.65358 0.56683 -0.07273 -0.01361 0.05514  114 PHE F CB  
9432  C CG  . PHE F  122 ? 0.70315 0.59700 0.50934 -0.07143 -0.01949 0.05685  114 PHE F CG  
9433  C CD1 . PHE F  122 ? 0.72333 0.60953 0.52172 -0.07223 -0.02143 0.05994  114 PHE F CD1 
9434  C CD2 . PHE F  122 ? 0.71235 0.60889 0.52043 -0.06946 -0.02307 0.05536  114 PHE F CD2 
9435  C CE1 . PHE F  122 ? 0.68575 0.56725 0.47857 -0.07097 -0.02703 0.06147  114 PHE F CE1 
9436  C CE2 . PHE F  122 ? 0.71630 0.60841 0.51934 -0.06827 -0.02860 0.05681  114 PHE F CE2 
9437  C CZ  . PHE F  122 ? 0.70689 0.59152 0.50229 -0.06897 -0.03068 0.05984  114 PHE F CZ  
9438  N N   . ARG F  123 ? 0.77964 0.68364 0.58983 -0.07756 0.00166  0.05105  115 ARG F N   
9439  C CA  . ARG F  123 ? 0.80593 0.71605 0.62441 -0.07825 0.00642  0.04900  115 ARG F CA  
9440  C C   . ARG F  123 ? 0.80417 0.71121 0.62093 -0.08074 0.01032  0.05054  115 ARG F C   
9441  O O   . ARG F  123 ? 0.75232 0.66398 0.57635 -0.08146 0.01403  0.04915  115 ARG F O   
9442  C CB  . ARG F  123 ? 0.87507 0.78902 0.69365 -0.07847 0.00981  0.04622  115 ARG F CB  
9443  C CG  . ARG F  123 ? 0.90939 0.81853 0.71777 -0.08088 0.01387  0.04656  115 ARG F CG  
9444  C CD  . ARG F  123 ? 0.91033 0.82393 0.72014 -0.08077 0.01700  0.04352  115 ARG F CD  
9445  N NE  . ARG F  123 ? 0.98162 0.89029 0.78068 -0.08260 0.01993  0.04367  115 ARG F NE  
9446  C CZ  . ARG F  123 ? 1.02120 0.92392 0.81007 -0.08250 0.01706  0.04489  115 ARG F CZ  
9447  N NH1 . ARG F  123 ? 1.02203 0.92349 0.81070 -0.08056 0.01104  0.04589  115 ARG F NH1 
9448  N NH2 . ARG F  123 ? 1.04935 0.94741 0.82824 -0.08432 0.02023  0.04501  115 ARG F NH2 
9449  N N   . ASP F  124 ? 0.77438 0.67353 0.58167 -0.08206 0.00945  0.05342  116 ASP F N   
9450  C CA  . ASP F  124 ? 0.81146 0.70726 0.61762 -0.08427 0.01250  0.05522  116 ASP F CA  
9451  C C   . ASP F  124 ? 0.76599 0.66524 0.58224 -0.08318 0.01066  0.05541  116 ASP F C   
9452  O O   . ASP F  124 ? 0.78030 0.68126 0.60140 -0.08459 0.01414  0.05519  116 ASP F O   
9453  C CB  . ASP F  124 ? 0.85757 0.74384 0.65196 -0.08544 0.01083  0.05863  116 ASP F CB  
9454  C CG  . ASP F  124 ? 0.98434 0.86578 0.76704 -0.08657 0.01225  0.05887  116 ASP F CG  
9455  O OD1 . ASP F  124 ? 0.97511 0.86021 0.75862 -0.08722 0.01619  0.05646  116 ASP F OD1 
9456  O OD2 . ASP F  124 ? 1.07752 0.95148 0.85032 -0.08670 0.00927  0.06141  116 ASP F OD2 
9457  N N   . ARG F  125 ? 0.71157 0.61148 0.53070 -0.08071 0.00507  0.05586  117 ARG F N   
9458  C CA  . ARG F  125 ? 0.71819 0.61910 0.54435 -0.07975 0.00268  0.05677  117 ARG F CA  
9459  C C   . ARG F  125 ? 0.62666 0.53619 0.46477 -0.07770 0.00205  0.05404  117 ARG F C   
9460  O O   . ARG F  125 ? 0.61031 0.52269 0.45613 -0.07752 0.00252  0.05376  117 ARG F O   
9461  C CB  . ARG F  125 ? 0.75201 0.64722 0.57315 -0.07844 -0.00306 0.05936  117 ARG F CB  
9462  C CG  . ARG F  125 ? 0.84597 0.73201 0.65482 -0.08034 -0.00282 0.06234  117 ARG F CG  
9463  C CD  . ARG F  125 ? 0.89644 0.77955 0.70437 -0.08297 0.00153  0.06369  117 ARG F CD  
9464  N NE  . ARG F  125 ? 0.97211 0.84632 0.76776 -0.08498 0.00244  0.06651  117 ARG F NE  
9465  C CZ  . ARG F  125 ? 0.97045 0.84077 0.76301 -0.08762 0.00656  0.06799  117 ARG F CZ  
9466  N NH1 . ARG F  125 ? 0.91841 0.79327 0.71953 -0.08865 0.01029  0.06672  117 ARG F NH1 
9467  N NH2 . ARG F  125 ? 0.95501 0.81677 0.73582 -0.08923 0.00695  0.07073  117 ARG F NH2 
9468  N N   . THR F  126 ? 0.63151 0.54490 0.47083 -0.07618 0.00099  0.05206  118 THR F N   
9469  C CA  . THR F  126 ? 0.61182 0.53227 0.46122 -0.07372 -0.00101 0.04994  118 THR F CA  
9470  C C   . THR F  126 ? 0.60398 0.52936 0.45500 -0.07336 0.00127  0.04719  118 THR F C   
9471  O O   . THR F  126 ? 0.61520 0.53809 0.45919 -0.07355 0.00089  0.04716  118 THR F O   
9472  C CB  . THR F  126 ? 0.59055 0.50974 0.44028 -0.07133 -0.00708 0.05096  118 THR F CB  
9473  O OG1 . THR F  126 ? 0.59834 0.51286 0.44670 -0.07158 -0.00922 0.05350  118 THR F OG1 
9474  C CG2 . THR F  126 ? 0.48017 0.40631 0.34003 -0.06880 -0.00908 0.04892  118 THR F CG2 
9475  N N   . LYS F  127 ? 0.51259 0.44478 0.37284 -0.07276 0.00346  0.04489  119 LYS F N   
9476  C CA  . LYS F  127 ? 0.50656 0.44426 0.37028 -0.07182 0.00493  0.04214  119 LYS F CA  
9477  C C   . LYS F  127 ? 0.51058 0.45160 0.37939 -0.06897 0.00048  0.04138  119 LYS F C   
9478  O O   . LYS F  127 ? 0.48863 0.43316 0.36527 -0.06756 -0.00097 0.04099  119 LYS F O   
9479  C CB  . LYS F  127 ? 0.58185 0.52533 0.45340 -0.07238 0.00918  0.04004  119 LYS F CB  
9480  C CG  . LYS F  127 ? 0.62220 0.57087 0.49654 -0.07176 0.01148  0.03723  119 LYS F CG  
9481  C CD  . LYS F  127 ? 0.73126 0.68586 0.61395 -0.07208 0.01527  0.03509  119 LYS F CD  
9482  C CE  . LYS F  127 ? 0.81754 0.77714 0.70307 -0.07125 0.01730  0.03234  119 LYS F CE  
9483  N NZ  . LYS F  127 ? 0.74745 0.71173 0.63915 -0.07212 0.02169  0.03037  119 LYS F NZ  
9484  N N   . PHE F  128 ? 0.51620 0.45602 0.38047 -0.06818 -0.00153 0.04110  120 PHE F N   
9485  C CA  . PHE F  128 ? 0.57544 0.51845 0.44427 -0.06563 -0.00538 0.04017  120 PHE F CA  
9486  C C   . PHE F  128 ? 0.58927 0.53857 0.46354 -0.06484 -0.00290 0.03726  120 PHE F C   
9487  O O   . PHE F  128 ? 0.57490 0.52379 0.44483 -0.06592 -0.00019 0.03624  120 PHE F O   
9488  C CB  . PHE F  128 ? 0.56024 0.49820 0.42122 -0.06530 -0.00912 0.04150  120 PHE F CB  
9489  C CG  . PHE F  128 ? 0.52528 0.45780 0.38269 -0.06525 -0.01283 0.04428  120 PHE F CG  
9490  C CD1 . PHE F  128 ? 0.49699 0.43111 0.36059 -0.06328 -0.01668 0.04477  120 PHE F CD1 
9491  C CD2 . PHE F  128 ? 0.60106 0.52664 0.44865 -0.06710 -0.01255 0.04639  120 PHE F CD2 
9492  C CE1 . PHE F  128 ? 0.48715 0.41632 0.34780 -0.06313 -0.02011 0.04726  120 PHE F CE1 
9493  C CE2 . PHE F  128 ? 0.54805 0.46845 0.39230 -0.06693 -0.01612 0.04900  120 PHE F CE2 
9494  C CZ  . PHE F  128 ? 0.54012 0.46239 0.39103 -0.06491 -0.01998 0.04938  120 PHE F CZ  
9495  N N   . THR F  129 ? 0.59750 0.55233 0.48106 -0.06296 -0.00379 0.03597  121 THR F N   
9496  C CA  . THR F  129 ? 0.56554 0.52647 0.45511 -0.06183 -0.00200 0.03333  121 THR F CA  
9497  C C   . THR F  129 ? 0.58918 0.55210 0.48197 -0.05942 -0.00594 0.03282  121 THR F C   
9498  O O   . THR F  129 ? 0.57218 0.53524 0.46861 -0.05811 -0.00907 0.03377  121 THR F O   
9499  C CB  . THR F  129 ? 0.59829 0.56369 0.49563 -0.06182 0.00059  0.03231  121 THR F CB  
9500  O OG1 . THR F  129 ? 0.66140 0.62468 0.55545 -0.06426 0.00434  0.03276  121 THR F OG1 
9501  C CG2 . THR F  129 ? 0.62177 0.59353 0.52577 -0.06059 0.00253  0.02963  121 THR F CG2 
9502  N N   . PHE F  130 ? 0.56941 0.53408 0.46141 -0.05880 -0.00565 0.03122  122 PHE F N   
9503  C CA  . PHE F  130 ? 0.53974 0.50664 0.43534 -0.05661 -0.00899 0.03053  122 PHE F CA  
9504  C C   . PHE F  130 ? 0.50347 0.47676 0.40819 -0.05492 -0.00789 0.02861  122 PHE F C   
9505  O O   . PHE F  130 ? 0.53169 0.50806 0.43825 -0.05523 -0.00450 0.02688  122 PHE F O   
9506  C CB  . PHE F  130 ? 0.54128 0.50657 0.43146 -0.05673 -0.00954 0.02976  122 PHE F CB  
9507  C CG  . PHE F  130 ? 0.61882 0.57761 0.49945 -0.05825 -0.01085 0.03157  122 PHE F CG  
9508  C CD1 . PHE F  130 ? 0.66288 0.61858 0.53736 -0.06048 -0.00749 0.03209  122 PHE F CD1 
9509  C CD2 . PHE F  130 ? 0.61765 0.57327 0.49565 -0.05743 -0.01548 0.03290  122 PHE F CD2 
9510  C CE1 . PHE F  130 ? 0.71213 0.66140 0.57729 -0.06186 -0.00871 0.03394  122 PHE F CE1 
9511  C CE2 . PHE F  130 ? 0.60738 0.55671 0.47626 -0.05874 -0.01694 0.03467  122 PHE F CE2 
9512  C CZ  . PHE F  130 ? 0.70029 0.64634 0.56254 -0.06093 -0.01354 0.03523  122 PHE F CZ  
9513  N N   . VAL F  131 ? 0.48676 0.46194 0.39709 -0.05305 -0.01083 0.02889  123 VAL F N   
9514  C CA  . VAL F  131 ? 0.41344 0.39420 0.33165 -0.05123 -0.01027 0.02715  123 VAL F CA  
9515  C C   . VAL F  131 ? 0.47296 0.45438 0.39333 -0.04936 -0.01383 0.02708  123 VAL F C   
9516  O O   . VAL F  131 ? 0.45015 0.42875 0.36919 -0.04901 -0.01720 0.02863  123 VAL F O   
9517  C CB  . VAL F  131 ? 0.47897 0.46218 0.40318 -0.05077 -0.00954 0.02727  123 VAL F CB  
9518  C CG1 . VAL F  131 ? 0.45757 0.44629 0.38955 -0.04870 -0.00921 0.02553  123 VAL F CG1 
9519  C CG2 . VAL F  131 ? 0.42977 0.41250 0.35243 -0.05271 -0.00598 0.02722  123 VAL F CG2 
9520  N N   . THR F  132 ? 0.41515 0.40025 0.33897 -0.04816 -0.01307 0.02526  124 THR F N   
9521  C CA  . THR F  132 ? 0.41115 0.39705 0.33729 -0.04651 -0.01606 0.02502  124 THR F CA  
9522  C C   . THR F  132 ? 0.45572 0.44546 0.38986 -0.04455 -0.01682 0.02469  124 THR F C   
9523  O O   . THR F  132 ? 0.39259 0.38555 0.33084 -0.04420 -0.01438 0.02379  124 THR F O   
9524  C CB  . THR F  132 ? 0.47045 0.45772 0.39556 -0.04631 -0.01495 0.02331  124 THR F CB  
9525  O OG1 . THR F  132 ? 0.44274 0.43460 0.37308 -0.04548 -0.01209 0.02161  124 THR F OG1 
9526  C CG2 . THR F  132 ? 0.37449 0.35829 0.29172 -0.04820 -0.01366 0.02329  124 THR F CG2 
9527  N N   . CYS F  133 ? 0.42455 0.41376 0.36071 -0.04329 -0.02024 0.02539  125 CYS F N   
9528  C CA  . CYS F  133 ? 0.41274 0.40537 0.35615 -0.04126 -0.02119 0.02495  125 CYS F CA  
9529  C C   . CYS F  133 ? 0.40234 0.39914 0.34953 -0.04026 -0.01888 0.02300  125 CYS F C   
9530  O O   . CYS F  133 ? 0.43059 0.43064 0.38315 -0.03903 -0.01786 0.02239  125 CYS F O   
9531  C CB  . CYS F  133 ? 0.41306 0.40437 0.35763 -0.04022 -0.02507 0.02579  125 CYS F CB  
9532  S SG  . CYS F  133 ? 0.48388 0.47174 0.42774 -0.04036 -0.02811 0.02803  125 CYS F SG  
9533  N N   . SER F  134 ? 0.41195 0.40861 0.35631 -0.04072 -0.01800 0.02199  126 SER F N   
9534  C CA  . SER F  134 ? 0.44108 0.44150 0.38909 -0.03968 -0.01587 0.02019  126 SER F CA  
9535  C C   . SER F  134 ? 0.45329 0.45607 0.40280 -0.04000 -0.01248 0.01936  126 SER F C   
9536  O O   . SER F  134 ? 0.42341 0.42974 0.37812 -0.03859 -0.01136 0.01839  126 SER F O   
9537  C CB  . SER F  134 ? 0.42543 0.42503 0.37024 -0.04008 -0.01573 0.01924  126 SER F CB  
9538  O OG  . SER F  134 ? 0.51047 0.50684 0.44849 -0.04201 -0.01496 0.01957  126 SER F OG  
9539  N N   . GLU F  135 ? 0.43204 0.43285 0.37723 -0.04183 -0.01089 0.01975  127 GLU F N   
9540  C CA  . GLU F  135 ? 0.45464 0.45778 0.40189 -0.04220 -0.00784 0.01895  127 GLU F CA  
9541  C C   . GLU F  135 ? 0.42167 0.42652 0.37398 -0.04118 -0.00855 0.01946  127 GLU F C   
9542  O O   . GLU F  135 ? 0.41585 0.42417 0.37264 -0.04022 -0.00692 0.01832  127 GLU F O   
9543  C CB  . GLU F  135 ? 0.51920 0.51971 0.46108 -0.04449 -0.00594 0.01941  127 GLU F CB  
9544  C CG  . GLU F  135 ? 0.62029 0.62363 0.56383 -0.04497 -0.00220 0.01784  127 GLU F CG  
9545  C CD  . GLU F  135 ? 0.67908 0.68267 0.62382 -0.04601 -0.00062 0.01824  127 GLU F CD  
9546  O OE1 . GLU F  135 ? 0.72482 0.72476 0.66486 -0.04781 -0.00063 0.01959  127 GLU F OE1 
9547  O OE2 . GLU F  135 ? 0.64719 0.65451 0.59745 -0.04505 0.00062  0.01717  127 GLU F OE2 
9548  N N   . VAL F  136 ? 0.36664 0.36902 0.31832 -0.04125 -0.01109 0.02111  128 VAL F N   
9549  C CA  . VAL F  136 ? 0.38617 0.38994 0.34245 -0.04031 -0.01170 0.02150  128 VAL F CA  
9550  C C   . VAL F  136 ? 0.38351 0.39083 0.34554 -0.03801 -0.01220 0.02051  128 VAL F C   
9551  O O   . VAL F  136 ? 0.35625 0.36604 0.32243 -0.03711 -0.01134 0.01995  128 VAL F O   
9552  C CB  . VAL F  136 ? 0.42081 0.42113 0.37548 -0.04074 -0.01435 0.02343  128 VAL F CB  
9553  C CG1 . VAL F  136 ? 0.35623 0.35831 0.31626 -0.03946 -0.01501 0.02357  128 VAL F CG1 
9554  C CG2 . VAL F  136 ? 0.38945 0.38609 0.33841 -0.04306 -0.01352 0.02453  128 VAL F CG2 
9555  N N   . GLN F  137 ? 0.40693 0.41430 0.36915 -0.03708 -0.01363 0.02033  129 GLN F N   
9556  C CA  . GLN F  137 ? 0.39481 0.40521 0.36228 -0.03495 -0.01398 0.01953  129 GLN F CA  
9557  C C   . GLN F  137 ? 0.39106 0.40486 0.36080 -0.03426 -0.01121 0.01780  129 GLN F C   
9558  O O   . GLN F  137 ? 0.39566 0.41208 0.36974 -0.03247 -0.01105 0.01711  129 GLN F O   
9559  C CB  . GLN F  137 ? 0.43738 0.44684 0.40468 -0.03429 -0.01615 0.01977  129 GLN F CB  
9560  C CG  . GLN F  137 ? 0.39535 0.40214 0.36211 -0.03436 -0.01927 0.02136  129 GLN F CG  
9561  C CD  . GLN F  137 ? 0.49463 0.50093 0.46202 -0.03366 -0.02140 0.02138  129 GLN F CD  
9562  O OE1 . GLN F  137 ? 0.49608 0.50168 0.46058 -0.03431 -0.02115 0.02079  129 GLN F OE1 
9563  N NE2 . GLN F  137 ? 0.40634 0.41300 0.37766 -0.03237 -0.02347 0.02198  129 GLN F NE2 
9564  N N   . SER F  138 ? 0.40697 0.42076 0.37394 -0.03560 -0.00898 0.01710  130 SER F N   
9565  C CA  . SER F  138 ? 0.44189 0.45898 0.41136 -0.03493 -0.00641 0.01545  130 SER F CA  
9566  C C   . SER F  138 ? 0.40515 0.42422 0.37778 -0.03468 -0.00528 0.01511  130 SER F C   
9567  O O   . SER F  138 ? 0.35371 0.37579 0.32929 -0.03376 -0.00359 0.01374  130 SER F O   
9568  C CB  . SER F  138 ? 0.44855 0.46493 0.41413 -0.03639 -0.00444 0.01469  130 SER F CB  
9569  O OG  . SER F  138 ? 0.49037 0.50525 0.45322 -0.03827 -0.00329 0.01516  130 SER F OG  
9570  N N   . TRP F  139 ? 0.36061 0.37795 0.33277 -0.03546 -0.00634 0.01630  131 TRP F N   
9571  C CA  . TRP F  139 ? 0.36493 0.38377 0.33982 -0.03549 -0.00539 0.01596  131 TRP F CA  
9572  C C   . TRP F  139 ? 0.36164 0.38280 0.34142 -0.03325 -0.00636 0.01558  131 TRP F C   
9573  O O   . TRP F  139 ? 0.36825 0.38861 0.34876 -0.03220 -0.00831 0.01633  131 TRP F O   
9574  C CB  . TRP F  139 ? 0.37874 0.39452 0.35143 -0.03702 -0.00638 0.01748  131 TRP F CB  
9575  C CG  . TRP F  139 ? 0.35454 0.36751 0.32199 -0.03938 -0.00533 0.01808  131 TRP F CG  
9576  C CD1 . TRP F  139 ? 0.37170 0.38470 0.33624 -0.04031 -0.00346 0.01730  131 TRP F CD1 
9577  C CD2 . TRP F  139 ? 0.34055 0.35005 0.30483 -0.04109 -0.00594 0.01961  131 TRP F CD2 
9578  N NE1 . TRP F  139 ? 0.39034 0.40004 0.34985 -0.04252 -0.00285 0.01826  131 TRP F NE1 
9579  C CE2 . TRP F  139 ? 0.43875 0.44616 0.39790 -0.04306 -0.00435 0.01975  131 TRP F CE2 
9580  C CE3 . TRP F  139 ? 0.34643 0.35423 0.31161 -0.04115 -0.00760 0.02086  131 TRP F CE3 
9581  C CZ2 . TRP F  139 ? 0.45519 0.45882 0.40994 -0.04512 -0.00423 0.02118  131 TRP F CZ2 
9582  C CZ3 . TRP F  139 ? 0.40671 0.41074 0.36773 -0.04313 -0.00771 0.02230  131 TRP F CZ3 
9583  C CH2 . TRP F  139 ? 0.40769 0.40958 0.36343 -0.04510 -0.00604 0.02252  131 TRP F CH2 
9584  N N   . GLY F  140 ? 0.35030 0.37427 0.33345 -0.03250 -0.00504 0.01440  132 GLY F N   
9585  C CA  . GLY F  140 ? 0.34098 0.36670 0.32820 -0.03042 -0.00604 0.01412  132 GLY F CA  
9586  C C   . GLY F  140 ? 0.38840 0.41204 0.37597 -0.03047 -0.00808 0.01547  132 GLY F C   
9587  O O   . GLY F  140 ? 0.35996 0.38413 0.34999 -0.02874 -0.00938 0.01563  132 GLY F O   
9588  N N   . LEU F  141 ? 0.35680 0.37797 0.34188 -0.03243 -0.00824 0.01642  133 LEU F N   
9589  C CA  . LEU F  141 ? 0.31370 0.33274 0.29915 -0.03257 -0.01006 0.01767  133 LEU F CA  
9590  C C   . LEU F  141 ? 0.36325 0.38049 0.34808 -0.03174 -0.01237 0.01884  133 LEU F C   
9591  O O   . LEU F  141 ? 0.37921 0.39621 0.36647 -0.03054 -0.01393 0.01929  133 LEU F O   
9592  C CB  . LEU F  141 ? 0.37490 0.39113 0.35693 -0.03500 -0.00965 0.01862  133 LEU F CB  
9593  C CG  . LEU F  141 ? 0.40335 0.41837 0.38661 -0.03560 -0.01017 0.01917  133 LEU F CG  
9594  C CD1 . LEU F  141 ? 0.36797 0.37862 0.34705 -0.03740 -0.01129 0.02106  133 LEU F CD1 
9595  C CD2 . LEU F  141 ? 0.38517 0.40141 0.37262 -0.03360 -0.01159 0.01891  133 LEU F CD2 
9596  N N   . TYR F  142 ? 0.34256 0.35837 0.32407 -0.03252 -0.01260 0.01929  134 TYR F N   
9597  C CA  . TYR F  142 ? 0.35502 0.36949 0.33621 -0.03175 -0.01474 0.02014  134 TYR F CA  
9598  C C   . TYR F  142 ? 0.36526 0.38231 0.35097 -0.02942 -0.01505 0.01941  134 TYR F C   
9599  O O   . TYR F  142 ? 0.39884 0.41516 0.38643 -0.02841 -0.01692 0.02014  134 TYR F O   
9600  C CB  . TYR F  142 ? 0.32490 0.33834 0.30244 -0.03264 -0.01453 0.02012  134 TYR F CB  
9601  C CG  . TYR F  142 ? 0.38094 0.39339 0.35875 -0.03180 -0.01677 0.02074  134 TYR F CG  
9602  C CD1 . TYR F  142 ? 0.38844 0.39778 0.36447 -0.03236 -0.01925 0.02224  134 TYR F CD1 
9603  C CD2 . TYR F  142 ? 0.40976 0.42429 0.38974 -0.03045 -0.01642 0.01982  134 TYR F CD2 
9604  C CE1 . TYR F  142 ? 0.41276 0.42140 0.38963 -0.03156 -0.02144 0.02270  134 TYR F CE1 
9605  C CE2 . TYR F  142 ? 0.38870 0.40248 0.36948 -0.02975 -0.01840 0.02029  134 TYR F CE2 
9606  C CZ  . TYR F  142 ? 0.43990 0.45086 0.41931 -0.03030 -0.02096 0.02168  134 TYR F CZ  
9607  O OH  . TYR F  142 ? 0.48678 0.49706 0.46738 -0.02964 -0.02312 0.02210  134 TYR F OH  
9608  N N   . GLY F  143 ? 0.41057 0.43052 0.39793 -0.02855 -0.01314 0.01798  135 GLY F N   
9609  C CA  . GLY F  143 ? 0.35288 0.37522 0.34405 -0.02633 -0.01302 0.01723  135 GLY F CA  
9610  C C   . GLY F  143 ? 0.35601 0.37864 0.35018 -0.02522 -0.01385 0.01742  135 GLY F C   
9611  O O   . GLY F  143 ? 0.40957 0.43223 0.40595 -0.02383 -0.01500 0.01776  135 GLY F O   
9612  N N   . ASP F  144 ? 0.35253 0.37526 0.34681 -0.02592 -0.01327 0.01717  136 ASP F N   
9613  C CA  . ASP F  144 ? 0.35336 0.37608 0.35017 -0.02506 -0.01408 0.01726  136 ASP F CA  
9614  C C   . ASP F  144 ? 0.39604 0.41611 0.39270 -0.02519 -0.01628 0.01871  136 ASP F C   
9615  O O   . ASP F  144 ? 0.40526 0.42565 0.40470 -0.02366 -0.01717 0.01875  136 ASP F O   
9616  C CB  . ASP F  144 ? 0.38938 0.41219 0.38611 -0.02619 -0.01325 0.01683  136 ASP F CB  
9617  C CG  . ASP F  144 ? 0.40369 0.42935 0.40129 -0.02595 -0.01123 0.01524  136 ASP F CG  
9618  O OD1 . ASP F  144 ? 0.48349 0.51124 0.48292 -0.02414 -0.01081 0.01438  136 ASP F OD1 
9619  O OD2 . ASP F  144 ? 0.39825 0.42391 0.39473 -0.02756 -0.01010 0.01491  136 ASP F OD2 
9620  N N   . TYR F  145 ? 0.39695 0.41430 0.39034 -0.02699 -0.01716 0.01989  137 TYR F N   
9621  C CA  . TYR F  145 ? 0.38151 0.39617 0.37481 -0.02708 -0.01946 0.02131  137 TYR F CA  
9622  C C   . TYR F  145 ? 0.40348 0.41827 0.39827 -0.02577 -0.02085 0.02164  137 TYR F C   
9623  O O   . TYR F  145 ? 0.40658 0.42075 0.40384 -0.02471 -0.02239 0.02215  137 TYR F O   
9624  C CB  . TYR F  145 ? 0.40193 0.41331 0.39097 -0.02931 -0.02010 0.02256  137 TYR F CB  
9625  C CG  . TYR F  145 ? 0.42075 0.43144 0.40868 -0.03076 -0.01892 0.02250  137 TYR F CG  
9626  C CD1 . TYR F  145 ? 0.40566 0.41804 0.39676 -0.03004 -0.01814 0.02158  137 TYR F CD1 
9627  C CD2 . TYR F  145 ? 0.37620 0.38437 0.35976 -0.03296 -0.01854 0.02335  137 TYR F CD2 
9628  C CE1 . TYR F  145 ? 0.40909 0.42076 0.39951 -0.03151 -0.01714 0.02149  137 TYR F CE1 
9629  C CE2 . TYR F  145 ? 0.39560 0.40295 0.37827 -0.03446 -0.01733 0.02337  137 TYR F CE2 
9630  C CZ  . TYR F  145 ? 0.43155 0.44071 0.41789 -0.03377 -0.01665 0.02242  137 TYR F CZ  
9631  O OH  . TYR F  145 ? 0.42548 0.43387 0.41122 -0.03541 -0.01541 0.02235  137 TYR F OH  
9632  N N   . HIS F  146 ? 0.36924 0.38476 0.36272 -0.02591 -0.02030 0.02130  138 HIS F N   
9633  C CA  . HIS F  146 ? 0.44789 0.46338 0.44261 -0.02501 -0.02159 0.02158  138 HIS F CA  
9634  C C   . HIS F  146 ? 0.47592 0.49374 0.47522 -0.02281 -0.02117 0.02087  138 HIS F C   
9635  O O   . HIS F  146 ? 0.48038 0.49788 0.48212 -0.02183 -0.02260 0.02133  138 HIS F O   
9636  C CB  . HIS F  146 ? 0.42600 0.44190 0.41838 -0.02566 -0.02078 0.02112  138 HIS F CB  
9637  C CG  . HIS F  146 ? 0.50716 0.52278 0.50049 -0.02509 -0.02220 0.02137  138 HIS F CG  
9638  N ND1 . HIS F  146 ? 0.52644 0.54375 0.52053 -0.02449 -0.02111 0.02048  138 HIS F ND1 
9639  C CD2 . HIS F  146 ? 0.47165 0.48540 0.46530 -0.02514 -0.02469 0.02237  138 HIS F CD2 
9640  C CE1 . HIS F  146 ? 0.52369 0.54025 0.51875 -0.02424 -0.02282 0.02089  138 HIS F CE1 
9641  N NE2 . HIS F  146 ? 0.53208 0.54658 0.52699 -0.02459 -0.02507 0.02201  138 HIS F NE2 
9642  N N   . GLU F  147 ? 0.42358 0.44371 0.42402 -0.02202 -0.01916 0.01970  139 GLU F N   
9643  C CA  . GLU F  147 ? 0.52824 0.55026 0.53238 -0.01992 -0.01860 0.01905  139 GLU F CA  
9644  C C   . GLU F  147 ? 0.51888 0.54000 0.52522 -0.01921 -0.01984 0.01952  139 GLU F C   
9645  O O   . GLU F  147 ? 0.53699 0.55856 0.54627 -0.01774 -0.02029 0.01956  139 GLU F O   
9646  C CB  . GLU F  147 ? 0.49850 0.52293 0.50311 -0.01909 -0.01645 0.01772  139 GLU F CB  
9647  C CG  . GLU F  147 ? 0.64942 0.67558 0.65677 -0.01701 -0.01563 0.01712  139 GLU F CG  
9648  C CD  . GLU F  147 ? 0.73453 0.76068 0.74209 -0.01688 -0.01575 0.01737  139 GLU F CD  
9649  O OE1 . GLU F  147 ? 0.70095 0.72577 0.70629 -0.01841 -0.01659 0.01792  139 GLU F OE1 
9650  O OE2 . GLU F  147 ? 0.80664 0.83393 0.81646 -0.01528 -0.01499 0.01702  139 GLU F OE2 
9651  N N   . ARG F  148 ? 0.47311 0.49300 0.47819 -0.02024 -0.02019 0.01980  140 ARG F N   
9652  C CA  . ARG F  148 ? 0.50990 0.52873 0.51699 -0.01962 -0.02133 0.02016  140 ARG F CA  
9653  C C   . ARG F  148 ? 0.55832 0.57513 0.56616 -0.01961 -0.02357 0.02141  140 ARG F C   
9654  O O   . ARG F  148 ? 0.52794 0.54471 0.53888 -0.01825 -0.02433 0.02146  140 ARG F O   
9655  C CB  . ARG F  148 ? 0.47072 0.48843 0.47604 -0.02102 -0.02117 0.02023  140 ARG F CB  
9656  C CG  . ARG F  148 ? 0.49521 0.51505 0.50147 -0.02045 -0.01943 0.01881  140 ARG F CG  
9657  C CD  . ARG F  148 ? 0.51284 0.53180 0.51707 -0.02232 -0.01894 0.01880  140 ARG F CD  
9658  N NE  . ARG F  148 ? 0.55598 0.57268 0.56065 -0.02280 -0.02024 0.01951  140 ARG F NE  
9659  C CZ  . ARG F  148 ? 0.51207 0.52635 0.51433 -0.02477 -0.02071 0.02046  140 ARG F CZ  
9660  N NH1 . ARG F  148 ? 0.49669 0.51098 0.49617 -0.02649 -0.01949 0.02043  140 ARG F NH1 
9661  N NH2 . ARG F  148 ? 0.55382 0.56553 0.55642 -0.02501 -0.02230 0.02144  140 ARG F NH2 
9662  N N   . LEU F  149 ? 0.49951 0.51469 0.50460 -0.02104 -0.02461 0.02229  141 LEU F N   
9663  C CA  . LEU F  149 ? 0.53065 0.54377 0.53630 -0.02108 -0.02707 0.02346  141 LEU F CA  
9664  C C   . LEU F  149 ? 0.58929 0.60399 0.59840 -0.01955 -0.02730 0.02313  141 LEU F C   
9665  O O   . LEU F  149 ? 0.56860 0.58259 0.58048 -0.01870 -0.02896 0.02364  141 LEU F O   
9666  C CB  . LEU F  149 ? 0.53742 0.54826 0.53860 -0.02303 -0.02809 0.02439  141 LEU F CB  
9667  C CG  . LEU F  149 ? 0.48252 0.49054 0.48043 -0.02463 -0.02877 0.02536  141 LEU F CG  
9668  C CD1 . LEU F  149 ? 0.48369 0.48984 0.47646 -0.02658 -0.02889 0.02597  141 LEU F CD1 
9669  C CD2 . LEU F  149 ? 0.51189 0.51758 0.51131 -0.02418 -0.03131 0.02650  141 LEU F CD2 
9670  N N   . ARG F  150 ? 0.60815 0.62479 0.61703 -0.01932 -0.02569 0.02231  142 ARG F N   
9671  C CA  . ARG F  150 ? 0.65130 0.66947 0.66337 -0.01800 -0.02550 0.02192  142 ARG F CA  
9672  C C   . ARG F  150 ? 0.61504 0.63463 0.63109 -0.01609 -0.02464 0.02137  142 ARG F C   
9673  O O   . ARG F  150 ? 0.61891 0.63873 0.63847 -0.01502 -0.02542 0.02154  142 ARG F O   
9674  C CB  . ARG F  150 ? 0.69023 0.70999 0.70091 -0.01818 -0.02368 0.02112  142 ARG F CB  
9675  C CG  . ARG F  150 ? 0.82124 0.84309 0.83543 -0.01648 -0.02237 0.02040  142 ARG F CG  
9676  C CD  . ARG F  150 ? 0.90345 0.92667 0.91597 -0.01663 -0.02045 0.01959  142 ARG F CD  
9677  N NE  . ARG F  150 ? 0.95826 0.98025 0.96742 -0.01836 -0.02124 0.01988  142 ARG F NE  
9678  C CZ  . ARG F  150 ? 0.99588 1.01671 1.00516 -0.01896 -0.02301 0.02041  142 ARG F CZ  
9679  N NH1 . ARG F  150 ? 1.05154 1.07254 1.06468 -0.01798 -0.02412 0.02069  142 ARG F NH1 
9680  N NH2 . ARG F  150 ? 1.00607 1.02559 1.01166 -0.02052 -0.02364 0.02058  142 ARG F NH2 
9681  N N   . GLN F  151 ? 0.60272 0.62323 0.61820 -0.01569 -0.02305 0.02065  143 GLN F N   
9682  C CA  . GLN F  151 ? 0.66262 0.68415 0.68112 -0.01392 -0.02223 0.02004  143 GLN F CA  
9683  C C   . GLN F  151 ? 0.66275 0.68264 0.68343 -0.01362 -0.02419 0.02078  143 GLN F C   
9684  O O   . GLN F  151 ? 0.63522 0.65568 0.65946 -0.01216 -0.02422 0.02065  143 GLN F O   
9685  C CB  . GLN F  151 ? 0.63395 0.65642 0.65112 -0.01371 -0.02066 0.01912  143 GLN F CB  
9686  C CG  . GLN F  151 ? 0.70649 0.73103 0.72290 -0.01312 -0.01857 0.01816  143 GLN F CG  
9687  C CD  . GLN F  151 ? 0.70439 0.72987 0.71914 -0.01324 -0.01733 0.01724  143 GLN F CD  
9688  O OE1 . GLN F  151 ? 0.68962 0.71446 0.70430 -0.01349 -0.01778 0.01710  143 GLN F OE1 
9689  N NE2 . GLN F  151 ? 0.70317 0.73022 0.71683 -0.01302 -0.01580 0.01651  143 GLN F NE2 
9690  N N   . HIS F  152 ? 0.61869 0.63642 0.63730 -0.01499 -0.02576 0.02160  144 HIS F N   
9691  C CA  . HIS F  152 ? 0.64420 0.66017 0.66485 -0.01463 -0.02771 0.02233  144 HIS F CA  
9692  C C   . HIS F  152 ? 0.64578 0.66134 0.66879 -0.01429 -0.02945 0.02300  144 HIS F C   
9693  O O   . HIS F  152 ? 0.68610 0.70143 0.71273 -0.01312 -0.03039 0.02313  144 HIS F O   
9694  C CB  . HIS F  152 ? 0.65397 0.66751 0.67175 -0.01612 -0.02883 0.02307  144 HIS F CB  
9695  C CG  . HIS F  152 ? 0.67896 0.69104 0.69904 -0.01538 -0.03010 0.02338  144 HIS F CG  
9696  N ND1 . HIS F  152 ? 0.70062 0.70983 0.72005 -0.01616 -0.03251 0.02467  144 HIS F ND1 
9697  C CD2 . HIS F  152 ? 0.69970 0.71260 0.72250 -0.01390 -0.02927 0.02253  144 HIS F CD2 
9698  C CE1 . HIS F  152 ? 0.67988 0.68829 0.70188 -0.01516 -0.03310 0.02458  144 HIS F CE1 
9699  N NE2 . HIS F  152 ? 0.70539 0.71605 0.72947 -0.01379 -0.03111 0.02323  144 HIS F NE2 
9700  N N   . TYR F  153 ? 0.64454 0.66013 0.66580 -0.01525 -0.02985 0.02330  145 TYR F N   
9701  C CA  . TYR F  153 ? 0.67308 0.68859 0.69677 -0.01496 -0.03145 0.02372  145 TYR F CA  
9702  C C   . TYR F  153 ? 0.74145 0.75925 0.77002 -0.01313 -0.03013 0.02291  145 TYR F C   
9703  O O   . TYR F  153 ? 0.70797 0.72576 0.74036 -0.01238 -0.03148 0.02315  145 TYR F O   
9704  C CB  . TYR F  153 ? 0.64208 0.65752 0.66278 -0.01627 -0.03160 0.02383  145 TYR F CB  
9705  C CG  . TYR F  153 ? 0.61322 0.62846 0.63610 -0.01621 -0.03352 0.02418  145 TYR F CG  
9706  C CD1 . TYR F  153 ? 0.69026 0.70761 0.71731 -0.01504 -0.03259 0.02349  145 TYR F CD1 
9707  C CD2 . TYR F  153 ? 0.65573 0.66854 0.67633 -0.01740 -0.03630 0.02518  145 TYR F CD2 
9708  C CE1 . TYR F  153 ? 0.69753 0.71482 0.72694 -0.01510 -0.03439 0.02368  145 TYR F CE1 
9709  C CE2 . TYR F  153 ? 0.71313 0.72574 0.73568 -0.01739 -0.03834 0.02539  145 TYR F CE2 
9710  C CZ  . TYR F  153 ? 0.75495 0.76994 0.78219 -0.01626 -0.03741 0.02458  145 TYR F CZ  
9711  O OH  . TYR F  153 ? 0.81404 0.82884 0.84353 -0.01637 -0.03961 0.02471  145 TYR F OH  
9712  N N   . ASP F  154 ? 0.74761 0.76735 0.77604 -0.01242 -0.02745 0.02194  146 ASP F N   
9713  C CA  . ASP F  154 ? 0.74310 0.76476 0.77553 -0.01076 -0.02588 0.02126  146 ASP F CA  
9714  C C   . ASP F  154 ? 0.78849 0.81009 0.82402 -0.00930 -0.02574 0.02103  146 ASP F C   
9715  O O   . ASP F  154 ? 0.79158 0.81393 0.83140 -0.00809 -0.02559 0.02087  146 ASP F O   
9716  C CB  . ASP F  154 ? 0.74720 0.77057 0.77801 -0.01048 -0.02323 0.02042  146 ASP F CB  
9717  C CG  . ASP F  154 ? 0.78747 0.81091 0.81634 -0.01171 -0.02348 0.02058  146 ASP F CG  
9718  O OD1 . ASP F  154 ? 0.78006 0.80249 0.80965 -0.01249 -0.02561 0.02122  146 ASP F OD1 
9719  O OD2 . ASP F  154 ? 0.84799 0.87236 0.87453 -0.01188 -0.02169 0.02002  146 ASP F OD2 
9720  N N   . GLN F  155 ? 0.70671 0.72737 0.74003 -0.00951 -0.02573 0.02096  147 GLN F N   
9721  C CA  . GLN F  155 ? 0.69591 0.71660 0.73176 -0.00800 -0.02518 0.02045  147 GLN F CA  
9722  C C   . GLN F  155 ? 0.70329 0.72213 0.74123 -0.00795 -0.02754 0.02115  147 GLN F C   
9723  O O   . GLN F  155 ? 0.68666 0.70572 0.72795 -0.00646 -0.02716 0.02070  147 GLN F O   
9724  C CB  . GLN F  155 ? 0.66446 0.68535 0.69738 -0.00801 -0.02375 0.01973  147 GLN F CB  
9725  C CG  . GLN F  155 ? 0.69346 0.71627 0.72499 -0.00752 -0.02133 0.01889  147 GLN F CG  
9726  C CD  . GLN F  155 ? 0.71900 0.74207 0.74750 -0.00775 -0.02032 0.01818  147 GLN F CD  
9727  O OE1 . GLN F  155 ? 0.79631 0.81829 0.82428 -0.00802 -0.02107 0.01811  147 GLN F OE1 
9728  N NE2 . GLN F  155 ? 0.69833 0.72284 0.72505 -0.00764 -0.01864 0.01759  147 GLN F NE2 
9729  N N   . ASP F  156 ? 0.66905 0.68603 0.70512 -0.00941 -0.02983 0.02219  148 ASP F N   
9730  C CA  . ASP F  156 ? 0.70259 0.71738 0.73995 -0.00945 -0.03225 0.02298  148 ASP F CA  
9731  C C   . ASP F  156 ? 0.73462 0.74889 0.77436 -0.00958 -0.03458 0.02378  148 ASP F C   
9732  O O   . ASP F  156 ? 0.69487 0.70811 0.73181 -0.01101 -0.03604 0.02456  148 ASP F O   
9733  C CB  . ASP F  156 ? 0.73762 0.75019 0.77053 -0.01102 -0.03313 0.02362  148 ASP F CB  
9734  C CG  . ASP F  156 ? 0.71450 0.72462 0.74844 -0.01087 -0.03507 0.02426  148 ASP F CG  
9735  O OD1 . ASP F  156 ? 0.67926 0.68744 0.71342 -0.01137 -0.03766 0.02540  148 ASP F OD1 
9736  O OD2 . ASP F  156 ? 0.69151 0.70158 0.72596 -0.01020 -0.03403 0.02357  148 ASP F OD2 
9737  N N   . ALA F  157 ? 0.75654 0.77152 0.80157 -0.00804 -0.03493 0.02351  149 ALA F N   
9738  C CA  . ALA F  157 ? 0.71279 0.72760 0.76108 -0.00795 -0.03720 0.02407  149 ALA F CA  
9739  C C   . ALA F  157 ? 0.71138 0.72317 0.75735 -0.00909 -0.04055 0.02539  149 ALA F C   
9740  O O   . ALA F  157 ? 0.69381 0.70489 0.73872 -0.01003 -0.04253 0.02606  149 ALA F O   
9741  C CB  . ALA F  157 ? 0.71776 0.73384 0.77242 -0.00605 -0.03680 0.02344  149 ALA F CB  
9742  N N   . ALA F  158 ? 0.70887 0.71871 0.75379 -0.00901 -0.04113 0.02572  150 ALA F N   
9743  C CA  . ALA F  158 ? 0.69267 0.69918 0.73530 -0.00994 -0.04416 0.02707  150 ALA F CA  
9744  C C   . ALA F  158 ? 0.72220 0.72711 0.75857 -0.01204 -0.04483 0.02795  150 ALA F C   
9745  O O   . ALA F  158 ? 0.67249 0.67524 0.70716 -0.01288 -0.04762 0.02909  150 ALA F O   
9746  C CB  . ALA F  158 ? 0.65626 0.66122 0.69872 -0.00952 -0.04388 0.02704  150 ALA F CB  
9747  N N   . PHE F  159 ? 0.70651 0.71241 0.73939 -0.01284 -0.04226 0.02738  151 PHE F N   
9748  C CA  . PHE F  159 ? 0.70455 0.70930 0.73165 -0.01480 -0.04226 0.02796  151 PHE F CA  
9749  C C   . PHE F  159 ? 0.68805 0.69386 0.71509 -0.01516 -0.04286 0.02794  151 PHE F C   
9750  O O   . PHE F  159 ? 0.70996 0.71381 0.73317 -0.01655 -0.04459 0.02884  151 PHE F O   
9751  C CB  . PHE F  159 ? 0.69323 0.69928 0.71762 -0.01533 -0.03923 0.02711  151 PHE F CB  
9752  C CG  . PHE F  159 ? 0.66787 0.67309 0.68670 -0.01729 -0.03881 0.02751  151 PHE F CG  
9753  C CD1 . PHE F  159 ? 0.62017 0.62206 0.63481 -0.01886 -0.04060 0.02883  151 PHE F CD1 
9754  C CD2 . PHE F  159 ? 0.64551 0.65310 0.66325 -0.01751 -0.03660 0.02659  151 PHE F CD2 
9755  C CE1 . PHE F  159 ? 0.54202 0.54304 0.55144 -0.02066 -0.04002 0.02916  151 PHE F CE1 
9756  C CE2 . PHE F  159 ? 0.63901 0.64583 0.65182 -0.01926 -0.03613 0.02686  151 PHE F CE2 
9757  C CZ  . PHE F  159 ? 0.59799 0.60159 0.60664 -0.02085 -0.03775 0.02811  151 PHE F CZ  
9758  N N   . ARG F  160 ? 0.70322 0.71199 0.73451 -0.01388 -0.04142 0.02689  152 ARG F N   
9759  C CA  . ARG F  160 ? 0.70648 0.71663 0.73834 -0.01414 -0.04154 0.02661  152 ARG F CA  
9760  C C   . ARG F  160 ? 0.70319 0.71210 0.73725 -0.01408 -0.04495 0.02735  152 ARG F C   
9761  O O   . ARG F  160 ? 0.70210 0.71092 0.73471 -0.01491 -0.04596 0.02746  152 ARG F O   
9762  C CB  . ARG F  160 ? 0.70043 0.71388 0.73645 -0.01276 -0.03886 0.02533  152 ARG F CB  
9763  C CG  . ARG F  160 ? 0.70248 0.71738 0.73946 -0.01304 -0.03876 0.02497  152 ARG F CG  
9764  C CD  . ARG F  160 ? 0.73533 0.75313 0.77591 -0.01177 -0.03586 0.02383  152 ARG F CD  
9765  N NE  . ARG F  160 ? 0.73420 0.75284 0.78025 -0.01009 -0.03564 0.02353  152 ARG F NE  
9766  C CZ  . ARG F  160 ? 0.77925 0.79893 0.82655 -0.00886 -0.03325 0.02286  152 ARG F CZ  
9767  N NH1 . ARG F  160 ? 0.73690 0.75708 0.78061 -0.00905 -0.03095 0.02240  152 ARG F NH1 
9768  N NH2 . ARG F  160 ? 0.80682 0.82702 0.85907 -0.00738 -0.03324 0.02259  152 ARG F NH2 
9769  N N   . GLY F  161 ? 0.72283 0.73088 0.76066 -0.01300 -0.04676 0.02773  153 GLY F N   
9770  C CA  . GLY F  161 ? 0.71773 0.72459 0.75788 -0.01285 -0.05030 0.02841  153 GLY F CA  
9771  C C   . GLY F  161 ? 0.77628 0.77952 0.81044 -0.01445 -0.05303 0.02979  153 GLY F C   
9772  O O   . GLY F  161 ? 0.76292 0.76530 0.79597 -0.01510 -0.05537 0.03018  153 GLY F O   
9773  N N   . SER F  162 ? 0.77333 0.77434 0.80359 -0.01508 -0.05267 0.03049  154 SER F N   
9774  C CA  . SER F  162 ? 0.69514 0.69244 0.71891 -0.01674 -0.05449 0.03185  154 SER F CA  
9775  C C   . SER F  162 ? 0.69012 0.68756 0.70920 -0.01824 -0.05394 0.03173  154 SER F C   
9776  O O   . SER F  162 ? 0.70407 0.69913 0.71986 -0.01915 -0.05661 0.03260  154 SER F O   
9777  C CB  . SER F  162 ? 0.64812 0.64392 0.66895 -0.01726 -0.05292 0.03220  154 SER F CB  
9778  O OG  . SER F  162 ? 0.69042 0.68241 0.70490 -0.01894 -0.05441 0.03361  154 SER F OG  
9779  N N   . VAL F  163 ? 0.71088 0.71103 0.72967 -0.01840 -0.05053 0.03057  155 VAL F N   
9780  C CA  . VAL F  163 ? 0.72639 0.72681 0.74071 -0.01979 -0.04946 0.03028  155 VAL F CA  
9781  C C   . VAL F  163 ? 0.79710 0.79839 0.81348 -0.01960 -0.05124 0.02994  155 VAL F C   
9782  O O   . VAL F  163 ? 0.76973 0.76964 0.78171 -0.02089 -0.05223 0.03019  155 VAL F O   
9783  C CB  . VAL F  163 ? 0.67672 0.67994 0.69087 -0.01976 -0.04545 0.02907  155 VAL F CB  
9784  C CG1 . VAL F  163 ? 0.69020 0.69442 0.70142 -0.02075 -0.04422 0.02844  155 VAL F CG1 
9785  C CG2 . VAL F  163 ? 0.64279 0.64495 0.65382 -0.02042 -0.04381 0.02932  155 VAL F CG2 
9786  N N   . GLU F  164 ? 0.82528 0.82893 0.84843 -0.01803 -0.05149 0.02925  156 GLU F N   
9787  C CA  . GLU F  164 ? 0.83856 0.84347 0.86442 -0.01787 -0.05282 0.02871  156 GLU F CA  
9788  C C   . GLU F  164 ? 0.85401 0.85680 0.88136 -0.01763 -0.05720 0.02958  156 GLU F C   
9789  O O   . GLU F  164 ? 0.92090 0.92436 0.95039 -0.01762 -0.05895 0.02919  156 GLU F O   
9790  C CB  . GLU F  164 ? 0.85390 0.86265 0.88594 -0.01653 -0.05024 0.02738  156 GLU F CB  
9791  C CG  . GLU F  164 ? 0.85177 0.86183 0.88995 -0.01476 -0.04981 0.02716  156 GLU F CG  
9792  C CD  . GLU F  164 ? 0.80096 0.81444 0.84367 -0.01357 -0.04637 0.02592  156 GLU F CD  
9793  O OE1 . GLU F  164 ? 0.81485 0.82979 0.85665 -0.01404 -0.04462 0.02524  156 GLU F OE1 
9794  O OE2 . GLU F  164 ? 0.79910 0.81359 0.84610 -0.01213 -0.04540 0.02563  156 GLU F OE2 
9795  N N   . ALA F  165 ? 0.86224 0.86223 0.88794 -0.01759 -0.05905 0.03078  157 ALA F N   
9796  C CA  . ALA F  165 ? 0.92073 0.91829 0.94755 -0.01721 -0.06336 0.03177  157 ALA F CA  
9797  C C   . ALA F  165 ? 1.02328 1.01844 1.04513 -0.01852 -0.06623 0.03233  157 ALA F C   
9798  O O   . ALA F  165 ? 1.02892 1.02395 1.05387 -0.01799 -0.06948 0.03232  157 ALA F O   
9799  C CB  . ALA F  165 ? 0.77643 0.77112 0.80148 -0.01705 -0.06432 0.03301  157 ALA F CB  
9800  N N   . PHE F  166 ? 1.09635 1.08947 1.11051 -0.02020 -0.06519 0.03280  158 PHE F N   
9801  C CA  . PHE F  166 ? 1.09046 1.08114 1.09953 -0.02141 -0.06782 0.03323  158 PHE F CA  
9802  C C   . PHE F  166 ? 1.14306 1.13673 1.15634 -0.02106 -0.06795 0.03181  158 PHE F C   
9803  O O   . PHE F  166 ? 1.20136 1.19399 1.21524 -0.02104 -0.07148 0.03189  158 PHE F O   
9804  C CB  . PHE F  166 ? 1.06671 1.05495 1.06697 -0.02331 -0.06620 0.03376  158 PHE F CB  
9805  C CG  . PHE F  166 ? 1.16239 1.14722 1.15644 -0.02453 -0.06923 0.03443  158 PHE F CG  
9806  C CD1 . PHE F  166 ? 1.18465 1.16585 1.17703 -0.02435 -0.07353 0.03580  158 PHE F CD1 
9807  C CD2 . PHE F  166 ? 1.14411 1.12920 1.13388 -0.02578 -0.06789 0.03364  158 PHE F CD2 
9808  C CE1 . PHE F  166 ? 1.20273 1.18056 1.18896 -0.02540 -0.07645 0.03639  158 PHE F CE1 
9809  C CE2 . PHE F  166 ? 1.15419 1.13595 1.13787 -0.02688 -0.07066 0.03415  158 PHE F CE2 
9810  C CZ  . PHE F  166 ? 1.17812 1.15622 1.15989 -0.02669 -0.07496 0.03553  158 PHE F CZ  
9811  N N   . GLY F  167 ? 1.05561 1.05298 1.07234 -0.02066 -0.06421 0.03052  159 GLY F N   
9812  C CA  . GLY F  167 ? 1.04783 1.04792 1.06793 -0.02056 -0.06362 0.02916  159 GLY F CA  
9813  C C   . GLY F  167 ? 1.03463 1.03677 1.06310 -0.01914 -0.06567 0.02859  159 GLY F C   
9814  O O   . GLY F  167 ? 0.97631 0.98105 1.00867 -0.01895 -0.06476 0.02739  159 GLY F O   
9815  N N   . ARG F  168 ? 1.02465 1.02562 1.05609 -0.01815 -0.06837 0.02941  160 ARG F N   
9816  C CA  . ARG F  168 ? 0.99234 0.99532 1.03220 -0.01675 -0.07034 0.02883  160 ARG F CA  
9817  C C   . ARG F  168 ? 0.98247 0.98251 1.02144 -0.01678 -0.07567 0.02972  160 ARG F C   
9818  O O   . ARG F  168 ? 0.96955 0.96792 1.00400 -0.01795 -0.07768 0.02972  160 ARG F O   
9819  C CB  . ARG F  168 ? 0.96894 0.97381 1.01459 -0.01518 -0.06834 0.02872  160 ARG F CB  
9820  C CG  . ARG F  168 ? 0.95140 0.95934 0.99867 -0.01489 -0.06335 0.02770  160 ARG F CG  
9821  C CD  . ARG F  168 ? 0.92223 0.93174 0.97511 -0.01324 -0.06172 0.02752  160 ARG F CD  
9822  N NE  . ARG F  168 ? 0.91933 0.93081 0.97208 -0.01291 -0.05716 0.02687  160 ARG F NE  
9823  C CZ  . ARG F  168 ? 0.88764 0.90220 0.94396 -0.01244 -0.05412 0.02571  160 ARG F CZ  
9824  N NH1 . ARG F  168 ? 0.88583 0.90198 0.94595 -0.01249 -0.05484 0.02501  160 ARG F NH1 
9825  N NH2 . ARG F  168 ? 0.84140 0.85730 0.89736 -0.01192 -0.05037 0.02526  160 ARG F NH2 
9826  N N   . LEU F  183 ? 1.22939 1.25566 1.30100 -0.01639 -0.04735 0.01843  175 LEU F N   
9827  C CA  . LEU F  183 ? 1.20307 1.22734 1.27273 -0.01655 -0.05161 0.01923  175 LEU F CA  
9828  C C   . LEU F  183 ? 1.19171 1.21456 1.25625 -0.01618 -0.05073 0.02028  175 LEU F C   
9829  O O   . LEU F  183 ? 1.19080 1.21123 1.25081 -0.01672 -0.05362 0.02110  175 LEU F O   
9830  C CB  . LEU F  183 ? 1.27511 1.30070 1.35310 -0.01564 -0.05400 0.01900  175 LEU F CB  
9831  C CG  . LEU F  183 ? 1.27095 1.29682 1.35265 -0.01636 -0.05727 0.01819  175 LEU F CG  
9832  C CD1 . LEU F  183 ? 1.27548 1.30302 1.35950 -0.01693 -0.05467 0.01705  175 LEU F CD1 
9833  C CD2 . LEU F  183 ? 1.22822 1.25545 1.31832 -0.01532 -0.05977 0.01801  175 LEU F CD2 
9834  N N   . ASP F  184 ? 1.14982 1.17404 1.21495 -0.01530 -0.04677 0.02024  176 ASP F N   
9835  C CA  . ASP F  184 ? 1.03381 1.05698 1.09441 -0.01496 -0.04549 0.02101  176 ASP F CA  
9836  C C   . ASP F  184 ? 1.04557 1.06738 1.09831 -0.01614 -0.04418 0.02112  176 ASP F C   
9837  O O   . ASP F  184 ? 0.99711 1.01706 1.04455 -0.01657 -0.04482 0.02189  176 ASP F O   
9838  C CB  . ASP F  184 ? 1.03560 1.06073 1.09994 -0.01349 -0.04188 0.02077  176 ASP F CB  
9839  N N   . HIS F  185 ? 1.06945 1.09218 1.12172 -0.01667 -0.04234 0.02032  177 HIS F N   
9840  C CA  . HIS F  185 ? 1.04402 1.06606 1.08992 -0.01751 -0.04029 0.02018  177 HIS F CA  
9841  C C   . HIS F  185 ? 1.03491 1.05426 1.07414 -0.01899 -0.04293 0.02065  177 HIS F C   
9842  O O   . HIS F  185 ? 1.01776 1.03627 1.05126 -0.01969 -0.04138 0.02070  177 HIS F O   
9843  C CB  . HIS F  185 ? 1.03959 1.06318 1.08736 -0.01757 -0.03783 0.01919  177 HIS F CB  
9844  C CG  . HIS F  185 ? 1.06097 1.08493 1.10478 -0.01754 -0.03430 0.01892  177 HIS F CG  
9845  N ND1 . HIS F  185 ? 1.05572 1.07843 1.09340 -0.01869 -0.03403 0.01873  177 HIS F ND1 
9846  C CD2 . HIS F  185 ? 1.04029 1.06577 1.08572 -0.01639 -0.03089 0.01873  177 HIS F CD2 
9847  C CE1 . HIS F  185 ? 0.99799 1.02158 1.03398 -0.01822 -0.03069 0.01844  177 HIS F CE1 
9848  N NE2 . HIS F  185 ? 1.03911 1.06430 1.07956 -0.01681 -0.02883 0.01846  177 HIS F NE2 
9849  N N   . ARG F  186 ? 1.00606 1.02397 1.04585 -0.01945 -0.04686 0.02100  178 ARG F N   
9850  C CA  . ARG F  186 ? 1.00622 1.02114 1.03924 -0.02079 -0.04948 0.02158  178 ARG F CA  
9851  C C   . ARG F  186 ? 0.94474 0.95789 0.97465 -0.02066 -0.05030 0.02281  178 ARG F C   
9852  O O   . ARG F  186 ? 0.96486 0.97579 0.98799 -0.02173 -0.05047 0.02336  178 ARG F O   
9853  C CB  . ARG F  186 ? 1.02274 1.03659 1.05724 -0.02131 -0.05355 0.02140  178 ARG F CB  
9854  C CG  . ARG F  186 ? 1.04020 1.05555 1.07760 -0.02165 -0.05295 0.02010  178 ARG F CG  
9855  C CD  . ARG F  186 ? 1.08716 1.10374 1.13201 -0.02111 -0.05554 0.01960  178 ARG F CD  
9856  N NE  . ARG F  186 ? 1.09012 1.10916 1.14013 -0.02093 -0.05331 0.01840  178 ARG F NE  
9857  C CZ  . ARG F  186 ? 1.12022 1.14166 1.17448 -0.01993 -0.04956 0.01814  178 ARG F CZ  
9858  N NH1 . ARG F  186 ? 1.07781 1.09975 1.13225 -0.01892 -0.04773 0.01886  178 ARG F NH1 
9859  N NH2 . ARG F  186 ? 1.06570 1.08887 1.12394 -0.01994 -0.04763 0.01713  178 ARG F NH2 
9860  N N   . ILE F  187 ? 0.93373 0.94775 0.96869 -0.01938 -0.05076 0.02321  179 ILE F N   
9861  C CA  . ILE F  187 ? 0.94046 0.95297 0.97323 -0.01910 -0.05117 0.02428  179 ILE F CA  
9862  C C   . ILE F  187 ? 0.92154 0.93412 0.94961 -0.01948 -0.04774 0.02428  179 ILE F C   
9863  O O   . ILE F  187 ? 0.87110 0.88135 0.89330 -0.02045 -0.04827 0.02504  179 ILE F O   
9864  C CB  . ILE F  187 ? 0.91721 0.93114 0.95688 -0.01745 -0.05141 0.02440  179 ILE F CB  
9865  C CG1 . ILE F  187 ? 0.87994 0.89316 0.92355 -0.01715 -0.05556 0.02465  179 ILE F CG1 
9866  C CG2 . ILE F  187 ? 0.90509 0.91802 0.94274 -0.01702 -0.05048 0.02519  179 ILE F CG2 
9867  C CD1 . ILE F  187 ? 0.85841 0.87378 0.91030 -0.01549 -0.05545 0.02434  179 ILE F CD1 
9868  N N   . ARG F  188 ? 0.88563 0.90082 0.91635 -0.01872 -0.04426 0.02341  180 ARG F N   
9869  C CA  . ARG F  188 ? 0.92682 0.94251 0.95430 -0.01873 -0.04104 0.02329  180 ARG F CA  
9870  C C   . ARG F  188 ? 0.86825 0.88239 0.88881 -0.02033 -0.04068 0.02328  180 ARG F C   
9871  O O   . ARG F  188 ? 0.79349 0.80659 0.80979 -0.02088 -0.03974 0.02369  180 ARG F O   
9872  C CB  . ARG F  188 ? 0.95505 0.97362 0.98663 -0.01752 -0.03770 0.02236  180 ARG F CB  
9873  C CG  . ARG F  188 ? 0.96876 0.98820 1.00064 -0.01650 -0.03528 0.02237  180 ARG F CG  
9874  C CD  . ARG F  188 ? 1.11358 1.13554 1.14940 -0.01516 -0.03219 0.02154  180 ARG F CD  
9875  N NE  . ARG F  188 ? 1.17416 1.19740 1.21584 -0.01447 -0.03257 0.02118  180 ARG F NE  
9876  C CZ  . ARG F  188 ? 1.14235 1.16672 1.18556 -0.01459 -0.03136 0.02051  180 ARG F CZ  
9877  N NH1 . ARG F  188 ? 1.11365 1.13798 1.15281 -0.01528 -0.02976 0.02012  180 ARG F NH1 
9878  N NH2 . ARG F  188 ? 1.11754 1.14304 1.16654 -0.01403 -0.03176 0.02019  180 ARG F NH2 
9879  N N   . LYS F  189 ? 0.87172 0.88568 0.89123 -0.02113 -0.04140 0.02273  181 LYS F N   
9880  C CA  . LYS F  189 ? 0.87388 0.88608 0.88670 -0.02268 -0.04132 0.02268  181 LYS F CA  
9881  C C   . LYS F  189 ? 0.84878 0.85790 0.85670 -0.02364 -0.04355 0.02387  181 LYS F C   
9882  O O   . LYS F  189 ? 0.83006 0.83788 0.83242 -0.02469 -0.04238 0.02408  181 LYS F O   
9883  C CB  . LYS F  189 ? 0.90667 0.91846 0.91901 -0.02344 -0.04272 0.02200  181 LYS F CB  
9884  C CG  . LYS F  189 ? 0.89100 0.90469 0.90403 -0.02339 -0.03986 0.02078  181 LYS F CG  
9885  C CD  . LYS F  189 ? 0.87811 0.89051 0.88799 -0.02463 -0.04108 0.02012  181 LYS F CD  
9886  C CE  . LYS F  189 ? 0.94821 0.95980 0.96084 -0.02476 -0.04477 0.02012  181 LYS F CE  
9887  N NZ  . LYS F  189 ? 0.86112 0.87193 0.87176 -0.02576 -0.04563 0.01915  181 LYS F NZ  
9888  N N   . SER F  190 ? 0.83405 0.84194 0.84416 -0.02327 -0.04675 0.02466  182 SER F N   
9889  C CA  . SER F  190 ? 0.81485 0.81937 0.82027 -0.02411 -0.04923 0.02593  182 SER F CA  
9890  C C   . SER F  190 ? 0.74335 0.74754 0.74784 -0.02386 -0.04769 0.02664  182 SER F C   
9891  O O   . SER F  190 ? 0.71540 0.71711 0.71420 -0.02501 -0.04778 0.02743  182 SER F O   
9892  C CB  . SER F  190 ? 0.87148 0.87482 0.87979 -0.02366 -0.05326 0.02647  182 SER F CB  
9893  O OG  . SER F  190 ? 0.91576 0.92051 0.92718 -0.02355 -0.05410 0.02546  182 SER F OG  
9894  N N   . SER F  191 ? 0.68842 0.69503 0.69840 -0.02240 -0.04613 0.02629  183 SER F N   
9895  C CA  . SER F  191 ? 0.69379 0.70033 0.70318 -0.02210 -0.04449 0.02669  183 SER F CA  
9896  C C   . SER F  191 ? 0.67071 0.67767 0.67560 -0.02304 -0.04138 0.02622  183 SER F C   
9897  O O   . SER F  191 ? 0.61650 0.62217 0.61826 -0.02365 -0.04067 0.02676  183 SER F O   
9898  C CB  . SER F  191 ? 0.74435 0.75338 0.76034 -0.02029 -0.04339 0.02623  183 SER F CB  
9899  O OG  . SER F  191 ? 0.79507 0.80390 0.81565 -0.01943 -0.04619 0.02654  183 SER F OG  
9900  N N   . GLU F  192 ? 0.64674 0.65557 0.65167 -0.02312 -0.03948 0.02515  184 GLU F N   
9901  C CA  . GLU F  192 ? 0.58165 0.59111 0.58282 -0.02391 -0.03664 0.02452  184 GLU F CA  
9902  C C   . GLU F  192 ? 0.55341 0.55988 0.54771 -0.02578 -0.03741 0.02519  184 GLU F C   
9903  O O   . GLU F  192 ? 0.51381 0.52015 0.50495 -0.02652 -0.03535 0.02510  184 GLU F O   
9904  C CB  . GLU F  192 ? 0.66742 0.67920 0.67075 -0.02343 -0.03506 0.02331  184 GLU F CB  
9905  C CG  . GLU F  192 ? 0.68772 0.69932 0.68644 -0.02461 -0.03343 0.02263  184 GLU F CG  
9906  C CD  . GLU F  192 ? 0.76875 0.78178 0.76918 -0.02436 -0.03274 0.02159  184 GLU F CD  
9907  O OE1 . GLU F  192 ? 0.77478 0.78723 0.77700 -0.02438 -0.03503 0.02163  184 GLU F OE1 
9908  O OE2 . GLU F  192 ? 0.84822 0.86288 0.84830 -0.02415 -0.03000 0.02070  184 GLU F OE2 
9909  N N   . TYR F  193 ? 0.58047 0.58436 0.57235 -0.02657 -0.04040 0.02590  185 TYR F N   
9910  C CA  . TYR F  193 ? 0.53561 0.53616 0.52060 -0.02829 -0.04124 0.02673  185 TYR F CA  
9911  C C   . TYR F  193 ? 0.52030 0.51918 0.50374 -0.02860 -0.04118 0.02784  185 TYR F C   
9912  O O   . TYR F  193 ? 0.46644 0.46397 0.44509 -0.02991 -0.03963 0.02808  185 TYR F O   
9913  C CB  . TYR F  193 ? 0.50708 0.50500 0.48995 -0.02884 -0.04485 0.02732  185 TYR F CB  
9914  C CG  . TYR F  193 ? 0.54158 0.53548 0.51684 -0.03055 -0.04602 0.02834  185 TYR F CG  
9915  C CD1 . TYR F  193 ? 0.57422 0.56521 0.54726 -0.03089 -0.04766 0.02986  185 TYR F CD1 
9916  C CD2 . TYR F  193 ? 0.55263 0.54534 0.52271 -0.03182 -0.04555 0.02780  185 TYR F CD2 
9917  C CE1 . TYR F  193 ? 0.55119 0.53809 0.51690 -0.03247 -0.04875 0.03095  185 TYR F CE1 
9918  C CE2 . TYR F  193 ? 0.52782 0.51655 0.49048 -0.03340 -0.04656 0.02876  185 TYR F CE2 
9919  C CZ  . TYR F  193 ? 0.56107 0.54682 0.52140 -0.03375 -0.04812 0.03039  185 TYR F CZ  
9920  O OH  . TYR F  193 ? 0.62688 0.60840 0.57943 -0.03536 -0.04891 0.03143  185 TYR F OH  
9921  N N   . PHE F  194 ? 0.49866 0.49760 0.48635 -0.02742 -0.04277 0.02845  186 PHE F N   
9922  C CA  . PHE F  194 ? 0.51317 0.51040 0.49995 -0.02759 -0.04294 0.02947  186 PHE F CA  
9923  C C   . PHE F  194 ? 0.51375 0.51317 0.50136 -0.02747 -0.03944 0.02871  186 PHE F C   
9924  O O   . PHE F  194 ? 0.47803 0.47582 0.46238 -0.02850 -0.03859 0.02929  186 PHE F O   
9925  C CB  . PHE F  194 ? 0.50271 0.49945 0.49404 -0.02625 -0.04568 0.03016  186 PHE F CB  
9926  C CG  . PHE F  194 ? 0.58433 0.57831 0.57383 -0.02661 -0.04944 0.03107  186 PHE F CG  
9927  C CD1 . PHE F  194 ? 0.60827 0.59852 0.59067 -0.02828 -0.05062 0.03208  186 PHE F CD1 
9928  C CD2 . PHE F  194 ? 0.55774 0.55280 0.55248 -0.02531 -0.05176 0.03085  186 PHE F CD2 
9929  C CE1 . PHE F  194 ? 0.67851 0.66602 0.65871 -0.02857 -0.05427 0.03286  186 PHE F CE1 
9930  C CE2 . PHE F  194 ? 0.65580 0.64840 0.64892 -0.02562 -0.05544 0.03155  186 PHE F CE2 
9931  C CZ  . PHE F  194 ? 0.71387 0.70264 0.69956 -0.02720 -0.05680 0.03256  186 PHE F CZ  
9932  N N   . LEU F  195 ? 0.49283 0.49582 0.48470 -0.02625 -0.03743 0.02741  187 LEU F N   
9933  C CA  . LEU F  195 ? 0.49532 0.50048 0.48821 -0.02592 -0.03439 0.02659  187 LEU F CA  
9934  C C   . LEU F  195 ? 0.45591 0.46091 0.44399 -0.02745 -0.03226 0.02614  187 LEU F C   
9935  O O   . LEU F  195 ? 0.40719 0.41232 0.39403 -0.02799 -0.03053 0.02602  187 LEU F O   
9936  C CB  . LEU F  195 ? 0.46285 0.47149 0.46102 -0.02416 -0.03297 0.02541  187 LEU F CB  
9937  C CG  . LEU F  195 ? 0.50148 0.51075 0.50503 -0.02252 -0.03441 0.02561  187 LEU F CG  
9938  C CD1 . LEU F  195 ? 0.59993 0.61249 0.60786 -0.02094 -0.03236 0.02441  187 LEU F CD1 
9939  C CD2 . LEU F  195 ? 0.54349 0.55168 0.54786 -0.02221 -0.03484 0.02620  187 LEU F CD2 
9940  N N   . GLU F  196 ? 0.46426 0.46902 0.44983 -0.02814 -0.03235 0.02579  188 GLU F N   
9941  C CA  . GLU F  196 ? 0.44000 0.44436 0.42082 -0.02964 -0.03037 0.02536  188 GLU F CA  
9942  C C   . GLU F  196 ? 0.42126 0.42216 0.39711 -0.03131 -0.03103 0.02660  188 GLU F C   
9943  O O   . GLU F  196 ? 0.43345 0.43440 0.40722 -0.03226 -0.02888 0.02641  188 GLU F O   
9944  C CB  . GLU F  196 ? 0.45968 0.46406 0.43875 -0.03000 -0.03063 0.02475  188 GLU F CB  
9945  C CG  . GLU F  196 ? 0.51420 0.52203 0.49745 -0.02864 -0.02898 0.02337  188 GLU F CG  
9946  C CD  . GLU F  196 ? 0.51717 0.52511 0.49799 -0.02929 -0.02833 0.02250  188 GLU F CD  
9947  O OE1 . GLU F  196 ? 0.43910 0.44448 0.41468 -0.03082 -0.02908 0.02284  188 GLU F OE1 
9948  O OE2 . GLU F  196 ? 0.59384 0.60428 0.57776 -0.02826 -0.02694 0.02144  188 GLU F OE2 
9949  N N   . GLU F  197 ? 0.43162 0.42947 0.40577 -0.03163 -0.03405 0.02790  189 GLU F N   
9950  C CA  . GLU F  197 ? 0.44477 0.43863 0.41343 -0.03325 -0.03504 0.02930  189 GLU F CA  
9951  C C   . GLU F  197 ? 0.40524 0.39872 0.37478 -0.03342 -0.03403 0.02983  189 GLU F C   
9952  O O   . GLU F  197 ? 0.41956 0.41162 0.38533 -0.03492 -0.03241 0.03013  189 GLU F O   
9953  C CB  . GLU F  197 ? 0.49090 0.48184 0.45866 -0.03306 -0.03892 0.03054  189 GLU F CB  
9954  C CG  . GLU F  197 ? 0.55587 0.54261 0.51622 -0.03483 -0.04017 0.03158  189 GLU F CG  
9955  C CD  . GLU F  197 ? 0.53904 0.52249 0.49830 -0.03457 -0.04435 0.03297  189 GLU F CD  
9956  O OE1 . GLU F  197 ? 0.56741 0.55177 0.53195 -0.03309 -0.04615 0.03323  189 GLU F OE1 
9957  O OE2 . GLU F  197 ? 0.56119 0.54107 0.51423 -0.03582 -0.04578 0.03378  189 GLU F OE2 
9958  N N   . PHE F  198 ? 0.42687 0.42180 0.40176 -0.03185 -0.03481 0.02980  190 PHE F N   
9959  C CA  . PHE F  198 ? 0.42759 0.42222 0.40406 -0.03175 -0.03420 0.03017  190 PHE F CA  
9960  C C   . PHE F  198 ? 0.37189 0.36915 0.34896 -0.03208 -0.03076 0.02891  190 PHE F C   
9961  O O   . PHE F  198 ? 0.34500 0.34130 0.32109 -0.03294 -0.02975 0.02922  190 PHE F O   
9962  C CB  . PHE F  198 ? 0.38257 0.37845 0.36492 -0.02976 -0.03577 0.03014  190 PHE F CB  
9963  C CG  . PHE F  198 ? 0.50977 0.50301 0.49228 -0.02934 -0.03938 0.03142  190 PHE F CG  
9964  C CD1 . PHE F  198 ? 0.44905 0.43867 0.42620 -0.03068 -0.04132 0.03263  190 PHE F CD1 
9965  C CD2 . PHE F  198 ? 0.49969 0.49410 0.48782 -0.02750 -0.04090 0.03133  190 PHE F CD2 
9966  C CE1 . PHE F  198 ? 0.50538 0.49263 0.48278 -0.03017 -0.04491 0.03373  190 PHE F CE1 
9967  C CE2 . PHE F  198 ? 0.52993 0.52208 0.51867 -0.02703 -0.04433 0.03241  190 PHE F CE2 
9968  C CZ  . PHE F  198 ? 0.50254 0.49116 0.48598 -0.02833 -0.04645 0.03361  190 PHE F CZ  
9969  N N   . ALA F  199 ? 0.38650 0.38711 0.36556 -0.03132 -0.02905 0.02746  191 ALA F N   
9970  C CA  . ALA F  199 ? 0.36916 0.37240 0.34901 -0.03146 -0.02598 0.02617  191 ALA F CA  
9971  C C   . ALA F  199 ? 0.38183 0.38335 0.35640 -0.03364 -0.02445 0.02639  191 ALA F C   
9972  O O   . ALA F  199 ? 0.38673 0.38864 0.36117 -0.03441 -0.02266 0.02609  191 ALA F O   
9973  C CB  . ALA F  199 ? 0.37951 0.38619 0.36213 -0.03014 -0.02475 0.02475  191 ALA F CB  
9974  N N   . ILE F  200 ? 0.33250 0.33202 0.30278 -0.03466 -0.02520 0.02688  192 ILE F N   
9975  C CA  . ILE F  200 ? 0.40077 0.39804 0.36535 -0.03678 -0.02391 0.02724  192 ILE F CA  
9976  C C   . ILE F  200 ? 0.36796 0.36176 0.32993 -0.03808 -0.02456 0.02875  192 ILE F C   
9977  O O   . ILE F  200 ? 0.37619 0.36952 0.33597 -0.03956 -0.02233 0.02864  192 ILE F O   
9978  C CB  . ILE F  200 ? 0.36079 0.35616 0.32116 -0.03739 -0.02510 0.02752  192 ILE F CB  
9979  C CG1 . ILE F  200 ? 0.42016 0.41874 0.38250 -0.03647 -0.02391 0.02592  192 ILE F CG1 
9980  C CG2 . ILE F  200 ? 0.35584 0.34795 0.30954 -0.03964 -0.02409 0.02822  192 ILE F CG2 
9981  C CD1 . ILE F  200 ? 0.42956 0.42634 0.38847 -0.03686 -0.02553 0.02607  192 ILE F CD1 
9982  N N   . PHE F  201 ? 0.38683 0.37806 0.34893 -0.03759 -0.02756 0.03015  193 PHE F N   
9983  C CA  . PHE F  201 ? 0.41211 0.39967 0.37170 -0.03872 -0.02837 0.03171  193 PHE F CA  
9984  C C   . PHE F  201 ? 0.39900 0.38837 0.36195 -0.03873 -0.02631 0.03108  193 PHE F C   
9985  O O   . PHE F  201 ? 0.37446 0.36183 0.33471 -0.04038 -0.02503 0.03167  193 PHE F O   
9986  C CB  . PHE F  201 ? 0.40692 0.39196 0.36741 -0.03775 -0.03204 0.03313  193 PHE F CB  
9987  C CG  . PHE F  201 ? 0.41500 0.39745 0.37191 -0.03786 -0.03475 0.03402  193 PHE F CG  
9988  C CD1 . PHE F  201 ? 0.43880 0.42008 0.39035 -0.03917 -0.03398 0.03389  193 PHE F CD1 
9989  C CD2 . PHE F  201 ? 0.41034 0.39157 0.36951 -0.03654 -0.03821 0.03489  193 PHE F CD2 
9990  C CE1 . PHE F  201 ? 0.47544 0.45431 0.42374 -0.03919 -0.03672 0.03457  193 PHE F CE1 
9991  C CE2 . PHE F  201 ? 0.45287 0.43190 0.40922 -0.03653 -0.04099 0.03557  193 PHE F CE2 
9992  C CZ  . PHE F  201 ? 0.43305 0.41090 0.38390 -0.03785 -0.04031 0.03539  193 PHE F CZ  
9993  N N   . ALA F  202 ? 0.35345 0.34659 0.32227 -0.03690 -0.02595 0.02980  194 ALA F N   
9994  C CA  . ALA F  202 ? 0.33667 0.33167 0.30881 -0.03674 -0.02424 0.02900  194 ALA F CA  
9995  C C   . ALA F  202 ? 0.33632 0.33308 0.30712 -0.03806 -0.02100 0.02786  194 ALA F C   
9996  O O   . ALA F  202 ? 0.34702 0.34350 0.31809 -0.03910 -0.01959 0.02776  194 ALA F O   
9997  C CB  . ALA F  202 ? 0.37256 0.37098 0.35060 -0.03441 -0.02460 0.02786  194 ALA F CB  
9998  N N   . CYS F  203 ? 0.33504 0.33370 0.30477 -0.03801 -0.01980 0.02690  195 CYS F N   
9999  C CA  . CYS F  203 ? 0.40600 0.40616 0.37434 -0.03931 -0.01673 0.02581  195 CYS F CA  
10000 C C   . CYS F  203 ? 0.37007 0.36667 0.33346 -0.04178 -0.01582 0.02695  195 CYS F C   
10001 O O   . CYS F  203 ? 0.39164 0.38928 0.35538 -0.04293 -0.01335 0.02623  195 CYS F O   
10002 C CB  . CYS F  203 ? 0.35178 0.35377 0.31887 -0.03911 -0.01562 0.02477  195 CYS F CB  
10003 S SG  . CYS F  203 ? 0.33453 0.34122 0.30749 -0.03645 -0.01552 0.02310  195 CYS F SG  
10004 N N   . LEU F  204 ? 0.36185 0.35435 0.32045 -0.04263 -0.01764 0.02862  196 LEU F N   
10005 C CA  . LEU F  204 ? 0.39170 0.38025 0.34463 -0.04502 -0.01673 0.02987  196 LEU F CA  
10006 C C   . LEU F  204 ? 0.36160 0.34814 0.31553 -0.04570 -0.01699 0.03088  196 LEU F C   
10007 O O   . LEU F  204 ? 0.39703 0.38217 0.34883 -0.04762 -0.01486 0.03113  196 LEU F O   
10008 C CB  . LEU F  204 ? 0.35906 0.34348 0.30626 -0.04553 -0.01901 0.03143  196 LEU F CB  
10009 C CG  . LEU F  204 ? 0.40868 0.39391 0.35309 -0.04560 -0.01842 0.03060  196 LEU F CG  
10010 C CD1 . LEU F  204 ? 0.43279 0.41301 0.36997 -0.04688 -0.02003 0.03223  196 LEU F CD1 
10011 C CD2 . LEU F  204 ? 0.46573 0.45363 0.41015 -0.04657 -0.01460 0.02899  196 LEU F CD2 
10012 N N   . GLN F  205 ? 0.39132 0.37787 0.34884 -0.04408 -0.01947 0.03132  197 GLN F N   
10013 C CA  . GLN F  205 ? 0.39846 0.38305 0.35740 -0.04442 -0.02009 0.03221  197 GLN F CA  
10014 C C   . GLN F  205 ? 0.37795 0.36549 0.34035 -0.04497 -0.01724 0.03072  197 GLN F C   
10015 O O   . GLN F  205 ? 0.36473 0.35014 0.32629 -0.04650 -0.01635 0.03137  197 GLN F O   
10016 C CB  . GLN F  205 ? 0.40156 0.38657 0.36465 -0.04220 -0.02303 0.03246  197 GLN F CB  
10017 C CG  . GLN F  205 ? 0.41149 0.39368 0.37560 -0.04236 -0.02435 0.03363  197 GLN F CG  
10018 C CD  . GLN F  205 ? 0.45407 0.43839 0.42232 -0.04249 -0.02249 0.03245  197 GLN F CD  
10019 O OE1 . GLN F  205 ? 0.42267 0.41136 0.39503 -0.04143 -0.02111 0.03057  197 GLN F OE1 
10020 N NE2 . GLN F  205 ? 0.43156 0.41257 0.39857 -0.04383 -0.02250 0.03357  197 GLN F NE2 
10021 N N   . ARG F  206 ? 0.36143 0.35376 0.32784 -0.04368 -0.01595 0.02872  198 ARG F N   
10022 C CA  . ARG F  206 ? 0.34201 0.33763 0.31238 -0.04383 -0.01364 0.02707  198 ARG F CA  
10023 C C   . ARG F  206 ? 0.34359 0.34021 0.31191 -0.04568 -0.01046 0.02624  198 ARG F C   
10024 O O   . ARG F  206 ? 0.34138 0.34057 0.31300 -0.04602 -0.00854 0.02487  198 ARG F O   
10025 C CB  . ARG F  206 ? 0.38630 0.38646 0.36202 -0.04138 -0.01390 0.02532  198 ARG F CB  
10026 C CG  . ARG F  206 ? 0.40501 0.40514 0.38455 -0.03968 -0.01603 0.02549  198 ARG F CG  
10027 C CD  . ARG F  206 ? 0.40594 0.40453 0.38661 -0.04075 -0.01572 0.02574  198 ARG F CD  
10028 N NE  . ARG F  206 ? 0.39299 0.39309 0.37846 -0.03896 -0.01683 0.02495  198 ARG F NE  
10029 C CZ  . ARG F  206 ? 0.46846 0.46600 0.45476 -0.03842 -0.01890 0.02599  198 ARG F CZ  
10030 N NH1 . ARG F  206 ? 0.44218 0.43562 0.42499 -0.03913 -0.02060 0.02800  198 ARG F NH1 
10031 N NH2 . ARG F  206 ? 0.49186 0.49098 0.48249 -0.03699 -0.01938 0.02494  198 ARG F NH2 
10032 N N   . THR F  207 ? 0.34765 0.34222 0.31070 -0.04691 -0.00985 0.02697  199 THR F N   
10033 C CA  . THR F  207 ? 0.34896 0.34476 0.31029 -0.04849 -0.00665 0.02598  199 THR F CA  
10034 C C   . THR F  207 ? 0.38090 0.37187 0.33590 -0.05107 -0.00576 0.02768  199 THR F C   
10035 O O   . THR F  207 ? 0.35962 0.35012 0.31084 -0.05235 -0.00377 0.02746  199 THR F O   
10036 C CB  . THR F  207 ? 0.34808 0.34664 0.30924 -0.04741 -0.00611 0.02473  199 THR F CB  
10037 O OG1 . THR F  207 ? 0.38630 0.38208 0.34342 -0.04704 -0.00837 0.02602  199 THR F OG1 
10038 C CG2 . THR F  207 ? 0.35516 0.35836 0.32226 -0.04496 -0.00659 0.02305  199 THR F CG2 
10039 N N   . GLY F  208 ? 0.36172 0.34898 0.31551 -0.05183 -0.00710 0.02937  200 GLY F N   
10040 C CA  . GLY F  208 ? 0.38298 0.36570 0.33140 -0.05444 -0.00576 0.03094  200 GLY F CA  
10041 C C   . GLY F  208 ? 0.46127 0.43837 0.40368 -0.05478 -0.00843 0.03340  200 GLY F C   
10042 O O   . GLY F  208 ? 0.41027 0.38300 0.34759 -0.05687 -0.00752 0.03494  200 GLY F O   
10043 N N   . SER F  209 ? 0.40014 0.37726 0.34331 -0.05272 -0.01175 0.03380  201 SER F N   
10044 C CA  . SER F  209 ? 0.40496 0.37723 0.34274 -0.05276 -0.01464 0.03590  201 SER F CA  
10045 C C   . SER F  209 ? 0.40940 0.38091 0.35063 -0.05097 -0.01811 0.03674  201 SER F C   
10046 O O   . SER F  209 ? 0.45712 0.42957 0.39974 -0.04912 -0.02067 0.03665  201 SER F O   
10047 C CB  . SER F  209 ? 0.44854 0.42147 0.38335 -0.05216 -0.01525 0.03543  201 SER F CB  
10048 O OG  . SER F  209 ? 0.51431 0.48554 0.44339 -0.05421 -0.01262 0.03546  201 SER F OG  
10049 N N   . PRO F  210 ? 0.45447 0.42429 0.39754 -0.05142 -0.01830 0.03750  202 PRO F N   
10050 C CA  . PRO F  210 ? 0.39286 0.36249 0.33999 -0.04956 -0.02131 0.03796  202 PRO F CA  
10051 C C   . PRO F  210 ? 0.44593 0.41124 0.38960 -0.04890 -0.02502 0.03998  202 PRO F C   
10052 O O   . PRO F  210 ? 0.42446 0.39049 0.37214 -0.04697 -0.02757 0.04001  202 PRO F O   
10053 C CB  . PRO F  210 ? 0.46088 0.42931 0.41007 -0.05065 -0.02010 0.03822  202 PRO F CB  
10054 C CG  . PRO F  210 ? 0.45703 0.42298 0.40126 -0.05341 -0.01721 0.03885  202 PRO F CG  
10055 C CD  . PRO F  210 ? 0.39730 0.36535 0.33886 -0.05375 -0.01551 0.03786  202 PRO F CD  
10056 N N   . VAL F  211 ? 0.40584 0.36678 0.34221 -0.05040 -0.02535 0.04156  203 VAL F N   
10057 C CA  . VAL F  211 ? 0.39091 0.34727 0.32335 -0.04990 -0.02905 0.04358  203 VAL F CA  
10058 C C   . VAL F  211 ? 0.41082 0.36783 0.34022 -0.04941 -0.03006 0.04321  203 VAL F C   
10059 O O   . VAL F  211 ? 0.46196 0.41803 0.38620 -0.05101 -0.02799 0.04312  203 VAL F O   
10060 C CB  . VAL F  211 ? 0.42559 0.37548 0.35117 -0.05203 -0.02902 0.04595  203 VAL F CB  
10061 C CG1 . VAL F  211 ? 0.40603 0.35097 0.32734 -0.05136 -0.03320 0.04809  203 VAL F CG1 
10062 C CG2 . VAL F  211 ? 0.41586 0.36480 0.34408 -0.05292 -0.02756 0.04630  203 VAL F CG2 
10063 N N   . MET F  212 ? 0.38835 0.34656 0.32074 -0.04729 -0.03329 0.04306  204 MET F N   
10064 C CA  . MET F  212 ? 0.38967 0.34763 0.31911 -0.04676 -0.03508 0.04299  204 MET F CA  
10065 C C   . MET F  212 ? 0.39808 0.34989 0.32125 -0.04721 -0.03844 0.04535  204 MET F C   
10066 O O   . MET F  212 ? 0.42695 0.37641 0.35154 -0.04637 -0.04116 0.04665  204 MET F O   
10067 C CB  . MET F  212 ? 0.42170 0.38407 0.35788 -0.04430 -0.03685 0.04161  204 MET F CB  
10068 C CG  . MET F  212 ? 0.47360 0.43563 0.40742 -0.04370 -0.03909 0.04153  204 MET F CG  
10069 S SD  . MET F  212 ? 0.52386 0.49158 0.46592 -0.04112 -0.04013 0.03965  204 MET F SD  
10070 C CE  . MET F  212 ? 0.57863 0.54358 0.52121 -0.03965 -0.04537 0.04102  204 MET F CE  
10071 N N   . VAL F  213 ? 0.42612 0.37527 0.34224 -0.04843 -0.03838 0.04584  205 VAL F N   
10072 C CA  . VAL F  213 ? 0.42456 0.36830 0.33458 -0.04852 -0.04203 0.04778  205 VAL F CA  
10073 C C   . VAL F  213 ? 0.43193 0.37750 0.34265 -0.04714 -0.04455 0.04682  205 VAL F C   
10074 O O   . VAL F  213 ? 0.46733 0.41606 0.37816 -0.04736 -0.04250 0.04514  205 VAL F O   
10075 C CB  . VAL F  213 ? 0.42398 0.36269 0.32465 -0.05100 -0.04022 0.04912  205 VAL F CB  
10076 C CG1 . VAL F  213 ? 0.42905 0.36188 0.32255 -0.05106 -0.04412 0.05110  205 VAL F CG1 
10077 C CG2 . VAL F  213 ? 0.42243 0.35925 0.32258 -0.05255 -0.03753 0.05005  205 VAL F CG2 
10078 N N   . TYR F  214 ? 0.41193 0.35529 0.32293 -0.04578 -0.04907 0.04790  206 TYR F N   
10079 C CA  . TYR F  214 ? 0.41086 0.35595 0.32303 -0.04452 -0.05163 0.04695  206 TYR F CA  
10080 C C   . TYR F  214 ? 0.46593 0.40655 0.37557 -0.04370 -0.05670 0.04873  206 TYR F C   
10081 O O   . TYR F  214 ? 0.45949 0.39839 0.37150 -0.04296 -0.05855 0.04999  206 TYR F O   
10082 C CB  . TYR F  214 ? 0.45008 0.40153 0.37198 -0.04258 -0.05124 0.04499  206 TYR F CB  
10083 C CG  . TYR F  214 ? 0.49688 0.45076 0.42063 -0.04148 -0.05306 0.04372  206 TYR F CG  
10084 C CD1 . TYR F  214 ? 0.49993 0.45625 0.42218 -0.04215 -0.05056 0.04211  206 TYR F CD1 
10085 C CD2 . TYR F  214 ? 0.51752 0.47115 0.44462 -0.03979 -0.05731 0.04408  206 TYR F CD2 
10086 C CE1 . TYR F  214 ? 0.50860 0.46693 0.43253 -0.04123 -0.05224 0.04092  206 TYR F CE1 
10087 C CE2 . TYR F  214 ? 0.53725 0.49310 0.46640 -0.03887 -0.05902 0.04285  206 TYR F CE2 
10088 C CZ  . TYR F  214 ? 0.52813 0.48618 0.45548 -0.03965 -0.05648 0.04131  206 TYR F CZ  
10089 O OH  . TYR F  214 ? 0.53055 0.49047 0.45985 -0.03883 -0.05827 0.04013  206 TYR F OH  
10090 N N   . PRO F  215 ? 0.47831 0.41716 0.38366 -0.04366 -0.05927 0.04874  207 PRO F N   
10091 C CA  . PRO F  215 ? 0.51840 0.45336 0.42189 -0.04268 -0.06450 0.05023  207 PRO F CA  
10092 C C   . PRO F  215 ? 0.51996 0.45899 0.43285 -0.04027 -0.06729 0.04925  207 PRO F C   
10093 O O   . PRO F  215 ? 0.52020 0.46036 0.43437 -0.03936 -0.06993 0.04844  207 PRO F O   
10094 C CB  . PRO F  215 ? 0.51690 0.44908 0.41243 -0.04367 -0.06557 0.05017  207 PRO F CB  
10095 C CG  . PRO F  215 ? 0.49380 0.43095 0.39151 -0.04408 -0.06190 0.04781  207 PRO F CG  
10096 C CD  . PRO F  215 ? 0.49564 0.43622 0.39805 -0.04443 -0.05748 0.04719  207 PRO F CD  
10097 N N   . GLY F  216 ? 0.53286 0.47403 0.45248 -0.03926 -0.06665 0.04926  208 GLY F N   
10098 C CA  . GLY F  216 ? 0.52462 0.46986 0.45340 -0.03701 -0.06869 0.04821  208 GLY F CA  
10099 C C   . GLY F  216 ? 0.54719 0.49579 0.48283 -0.03632 -0.06605 0.04761  208 GLY F C   
10100 O O   . GLY F  216 ? 0.53788 0.48584 0.47120 -0.03764 -0.06277 0.04788  208 GLY F O   
10101 N N   . SER F  217 ? 0.54239 0.49447 0.48641 -0.03427 -0.06750 0.04673  209 SER F N   
10102 C CA  . SER F  217 ? 0.55933 0.51442 0.50995 -0.03338 -0.06539 0.04610  209 SER F CA  
10103 C C   . SER F  217 ? 0.52903 0.49035 0.48688 -0.03212 -0.06363 0.04383  209 SER F C   
10104 O O   . SER F  217 ? 0.51840 0.48139 0.47714 -0.03166 -0.06486 0.04298  209 SER F O   
10105 C CB  . SER F  217 ? 0.55629 0.50921 0.51027 -0.03199 -0.06856 0.04733  209 SER F CB  
10106 O OG  . SER F  217 ? 0.58282 0.53753 0.54210 -0.03013 -0.07185 0.04679  209 SER F OG  
10107 N N   . PHE F  218 ? 0.52086 0.48527 0.48357 -0.03160 -0.06080 0.04292  210 PHE F N   
10108 C CA  . PHE F  218 ? 0.52551 0.49555 0.49496 -0.03034 -0.05878 0.04090  210 PHE F CA  
10109 C C   . PHE F  218 ? 0.52293 0.49445 0.49930 -0.02859 -0.05926 0.04072  210 PHE F C   
10110 O O   . PHE F  218 ? 0.54987 0.52130 0.52683 -0.02884 -0.05729 0.04077  210 PHE F O   
10111 C CB  . PHE F  218 ? 0.53676 0.50936 0.50472 -0.03148 -0.05435 0.03969  210 PHE F CB  
10112 C CG  . PHE F  218 ? 0.54537 0.51739 0.50753 -0.03297 -0.05344 0.03942  210 PHE F CG  
10113 C CD1 . PHE F  218 ? 0.50927 0.48427 0.47347 -0.03236 -0.05346 0.03808  210 PHE F CD1 
10114 C CD2 . PHE F  218 ? 0.55078 0.51882 0.50526 -0.03497 -0.05284 0.04060  210 PHE F CD2 
10115 C CE1 . PHE F  218 ? 0.51208 0.48634 0.47093 -0.03368 -0.05274 0.03775  210 PHE F CE1 
10116 C CE2 . PHE F  218 ? 0.53801 0.50538 0.48703 -0.03628 -0.05198 0.04026  210 PHE F CE2 
10117 C CZ  . PHE F  218 ? 0.48499 0.45554 0.43626 -0.03561 -0.05192 0.03878  210 PHE F CZ  
10118 N N   . SER F  219 ? 0.55261 0.52546 0.53425 -0.02684 -0.06189 0.04042  211 SER F N   
10119 C CA  . SER F  219 ? 0.56513 0.53944 0.55373 -0.02499 -0.06255 0.04012  211 SER F CA  
10120 C C   . SER F  219 ? 0.54226 0.51969 0.53402 -0.02469 -0.05874 0.03889  211 SER F C   
10121 O O   . SER F  219 ? 0.56193 0.53809 0.55481 -0.02443 -0.05845 0.03932  211 SER F O   
10122 C CB  . SER F  219 ? 0.59721 0.57420 0.59184 -0.02328 -0.06457 0.03927  211 SER F CB  
10123 O OG  . SER F  219 ? 0.67701 0.65083 0.66894 -0.02344 -0.06858 0.04044  211 SER F OG  
10124 N N   . THR F  220 ? 0.50572 0.48709 0.49891 -0.02468 -0.05597 0.03732  212 THR F N   
10125 C CA  . THR F  220 ? 0.58955 0.57438 0.58655 -0.02398 -0.05271 0.03592  212 THR F CA  
10126 C C   . THR F  220 ? 0.56177 0.54509 0.55490 -0.02541 -0.05050 0.03624  212 THR F C   
10127 O O   . THR F  220 ? 0.54171 0.52638 0.53777 -0.02481 -0.04880 0.03555  212 THR F O   
10128 C CB  . THR F  220 ? 0.56515 0.55408 0.56377 -0.02372 -0.05042 0.03432  212 THR F CB  
10129 O OG1 . THR F  220 ? 0.61178 0.60179 0.61340 -0.02275 -0.05248 0.03408  212 THR F OG1 
10130 C CG2 . THR F  220 ? 0.59870 0.59124 0.60168 -0.02262 -0.04744 0.03285  212 THR F CG2 
10131 N N   . LEU F  221 ? 0.54959 0.53022 0.53616 -0.02736 -0.05036 0.03715  213 LEU F N   
10132 C CA  . LEU F  221 ? 0.53512 0.51440 0.51805 -0.02895 -0.04804 0.03742  213 LEU F CA  
10133 C C   . LEU F  221 ? 0.53360 0.50936 0.51665 -0.02888 -0.04968 0.03874  213 LEU F C   
10134 O O   . LEU F  221 ? 0.54573 0.52183 0.53021 -0.02901 -0.04794 0.03836  213 LEU F O   
10135 C CB  . LEU F  221 ? 0.50943 0.48646 0.48519 -0.03107 -0.04744 0.03811  213 LEU F CB  
10136 C CG  . LEU F  221 ? 0.52958 0.50978 0.50477 -0.03127 -0.04570 0.03676  213 LEU F CG  
10137 C CD1 . LEU F  221 ? 0.46402 0.44165 0.43183 -0.03343 -0.04489 0.03742  213 LEU F CD1 
10138 C CD2 . LEU F  221 ? 0.45132 0.43617 0.43079 -0.03054 -0.04243 0.03489  213 LEU F CD2 
10139 N N   . SER F  222 ? 0.55712 0.52950 0.53880 -0.02861 -0.05318 0.04024  214 SER F N   
10140 C CA  . SER F  222 ? 0.60076 0.56929 0.58234 -0.02843 -0.05521 0.04170  214 SER F CA  
10141 C C   . SER F  222 ? 0.60329 0.57426 0.59199 -0.02655 -0.05484 0.04064  214 SER F C   
10142 O O   . SER F  222 ? 0.56608 0.53559 0.55518 -0.02681 -0.05405 0.04089  214 SER F O   
10143 C CB  . SER F  222 ? 0.56744 0.53224 0.54660 -0.02822 -0.05926 0.04334  214 SER F CB  
10144 O OG  . SER F  222 ? 0.57321 0.53582 0.54535 -0.02997 -0.05935 0.04412  214 SER F OG  
10145 N N   . GLU F  223 ? 0.58031 0.55510 0.57447 -0.02476 -0.05506 0.03933  215 GLU F N   
10146 C CA  . GLU F  223 ? 0.61544 0.59275 0.61627 -0.02287 -0.05447 0.03817  215 GLU F CA  
10147 C C   . GLU F  223 ? 0.61778 0.59714 0.61888 -0.02337 -0.05090 0.03695  215 GLU F C   
10148 O O   . GLU F  223 ? 0.63881 0.61730 0.64191 -0.02294 -0.05060 0.03685  215 GLU F O   
10149 C CB  . GLU F  223 ? 0.61892 0.60012 0.62515 -0.02108 -0.05476 0.03692  215 GLU F CB  
10150 C CG  . GLU F  223 ? 0.60450 0.58427 0.61197 -0.02028 -0.05848 0.03782  215 GLU F CG  
10151 C CD  . GLU F  223 ? 0.63850 0.62216 0.64983 -0.01926 -0.05827 0.03657  215 GLU F CD  
10152 O OE1 . GLU F  223 ? 0.60521 0.59264 0.61883 -0.01886 -0.05520 0.03503  215 GLU F OE1 
10153 O OE2 . GLU F  223 ? 0.65249 0.63536 0.66437 -0.01893 -0.06113 0.03712  215 GLU F OE2 
10154 N N   . ILE F  224 ? 0.62098 0.60287 0.62001 -0.02431 -0.04834 0.03600  216 ILE F N   
10155 C CA  . ILE F  224 ? 0.60831 0.59237 0.60768 -0.02476 -0.04510 0.03473  216 ILE F CA  
10156 C C   . ILE F  224 ? 0.60156 0.58221 0.59817 -0.02616 -0.04486 0.03565  216 ILE F C   
10157 O O   . ILE F  224 ? 0.62445 0.60603 0.62351 -0.02580 -0.04343 0.03474  216 ILE F O   
10158 C CB  . ILE F  224 ? 0.57331 0.56005 0.57026 -0.02572 -0.04265 0.03379  216 ILE F CB  
10159 C CG1 . ILE F  224 ? 0.53028 0.52072 0.53068 -0.02422 -0.04237 0.03262  216 ILE F CG1 
10160 C CG2 . ILE F  224 ? 0.54369 0.53217 0.54063 -0.02636 -0.03962 0.03262  216 ILE F CG2 
10161 C CD1 . ILE F  224 ? 0.47756 0.46995 0.47521 -0.02517 -0.04051 0.03194  216 ILE F CD1 
10162 N N   . ALA F  225 ? 0.60552 0.58207 0.59686 -0.02782 -0.04618 0.03743  217 ALA F N   
10163 C CA  . ALA F  225 ? 0.68448 0.65755 0.67279 -0.02941 -0.04565 0.03840  217 ALA F CA  
10164 C C   . ALA F  225 ? 0.70036 0.67082 0.69151 -0.02834 -0.04775 0.03914  217 ALA F C   
10165 O O   . ALA F  225 ? 0.67469 0.64341 0.66548 -0.02917 -0.04681 0.03929  217 ALA F O   
10166 C CB  . ALA F  225 ? 0.58992 0.55923 0.57125 -0.03157 -0.04607 0.04009  217 ALA F CB  
10167 N N   . GLN F  226 ? 0.77507 0.74543 0.76936 -0.02651 -0.05046 0.03945  218 GLN F N   
10168 C CA  . GLN F  226 ? 0.77766 0.74605 0.77559 -0.02507 -0.05258 0.03992  218 GLN F CA  
10169 C C   . GLN F  226 ? 0.81038 0.78244 0.81456 -0.02328 -0.05106 0.03793  218 GLN F C   
10170 O O   . GLN F  226 ? 0.82577 0.79663 0.83349 -0.02195 -0.05239 0.03796  218 GLN F O   
10171 C CB  . GLN F  226 ? 0.78174 0.74892 0.78098 -0.02373 -0.05609 0.04088  218 GLN F CB  
10172 C CG  . GLN F  226 ? 0.84957 0.81218 0.84264 -0.02514 -0.05845 0.04306  218 GLN F CG  
10173 C CD  . GLN F  226 ? 1.04631 1.00365 1.03659 -0.02600 -0.05964 0.04479  218 GLN F CD  
10174 O OE1 . GLN F  226 ? 1.14117 1.09705 1.13511 -0.02460 -0.06144 0.04508  218 GLN F OE1 
10175 N NE2 . GLN F  226 ? 0.96658 0.92092 0.95039 -0.02832 -0.05850 0.04593  218 GLN F NE2 
10176 N N   . GLY F  227 ? 0.74238 0.71880 0.74785 -0.02312 -0.04837 0.03619  219 GLY F N   
10177 C CA  . GLY F  227 ? 0.71973 0.69944 0.73011 -0.02160 -0.04662 0.03426  219 GLY F CA  
10178 C C   . GLY F  227 ? 0.74857 0.73153 0.76384 -0.01936 -0.04705 0.03324  219 GLY F C   
10179 O O   . GLY F  227 ? 0.76104 0.74660 0.78035 -0.01788 -0.04566 0.03167  219 GLY F O   
10180 N N   . LYS F  228 ? 0.70792 0.69085 0.72284 -0.01913 -0.04881 0.03401  220 LYS F N   
10181 C CA  . LYS F  228 ? 0.70404 0.68958 0.72419 -0.01704 -0.04950 0.03320  220 LYS F CA  
10182 C C   . LYS F  228 ? 0.69011 0.68007 0.71144 -0.01662 -0.04707 0.03170  220 LYS F C   
10183 O O   . LYS F  228 ? 0.68074 0.67273 0.70555 -0.01531 -0.04762 0.03126  220 LYS F O   
10184 C CB  . LYS F  228 ? 0.70548 0.68895 0.72547 -0.01686 -0.05285 0.03464  220 LYS F CB  
10185 C CG  . LYS F  228 ? 0.68772 0.66663 0.70689 -0.01694 -0.05568 0.03624  220 LYS F CG  
10186 C CD  . LYS F  228 ? 0.70093 0.67803 0.71982 -0.01667 -0.05913 0.03754  220 LYS F CD  
10187 C CE  . LYS F  228 ? 0.72549 0.69729 0.74144 -0.01724 -0.06208 0.03954  220 LYS F CE  
10188 N NZ  . LYS F  228 ? 0.64616 0.61619 0.66105 -0.01708 -0.06559 0.04078  220 LYS F NZ  
10189 N N   . HIS F  229 ? 0.68686 0.67831 0.70555 -0.01768 -0.04443 0.03091  221 HIS F N   
10190 C CA  . HIS F  229 ? 0.65329 0.64877 0.67320 -0.01709 -0.04205 0.02944  221 HIS F CA  
10191 C C   . HIS F  229 ? 0.66768 0.66437 0.68599 -0.01777 -0.03940 0.02838  221 HIS F C   
10192 O O   . HIS F  229 ? 0.69758 0.69543 0.71284 -0.01896 -0.03784 0.02809  221 HIS F O   
10193 C CB  . HIS F  229 ? 0.65592 0.65210 0.67311 -0.01806 -0.04223 0.02986  221 HIS F CB  
10194 C CG  . HIS F  229 ? 0.65440 0.64933 0.67260 -0.01767 -0.04505 0.03088  221 HIS F CG  
10195 N ND1 . HIS F  229 ? 0.58378 0.58094 0.60686 -0.01599 -0.04553 0.03025  221 HIS F ND1 
10196 C CD2 . HIS F  229 ? 0.66757 0.65928 0.68247 -0.01879 -0.04756 0.03244  221 HIS F CD2 
10197 C CE1 . HIS F  229 ? 0.64060 0.63605 0.66373 -0.01607 -0.04842 0.03132  221 HIS F CE1 
10198 N NE2 . HIS F  229 ? 0.66580 0.65784 0.68379 -0.01770 -0.04980 0.03268  221 HIS F NE2 
10199 N N   . PRO F  230 ? 0.67293 0.66941 0.69349 -0.01695 -0.03887 0.02764  222 PRO F N   
10200 C CA  . PRO F  230 ? 0.64500 0.64193 0.66399 -0.01779 -0.03692 0.02675  222 PRO F CA  
10201 C C   . PRO F  230 ? 0.65558 0.65622 0.67447 -0.01750 -0.03437 0.02525  222 PRO F C   
10202 O O   . PRO F  230 ? 0.65437 0.65567 0.67177 -0.01835 -0.03281 0.02448  222 PRO F O   
10203 C CB  . PRO F  230 ? 0.68115 0.67727 0.70342 -0.01650 -0.03722 0.02608  222 PRO F CB  
10204 C CG  . PRO F  230 ? 0.70530 0.70206 0.73169 -0.01446 -0.03841 0.02605  222 PRO F CG  
10205 C CD  . PRO F  230 ? 0.67561 0.67151 0.70059 -0.01512 -0.04014 0.02748  222 PRO F CD  
10206 N N   . GLY F  231 ? 0.64350 0.64650 0.66409 -0.01632 -0.03400 0.02484  223 GLY F N   
10207 C CA  . GLY F  231 ? 0.66314 0.66937 0.68338 -0.01601 -0.03171 0.02360  223 GLY F CA  
10208 C C   . GLY F  231 ? 0.66968 0.67610 0.68608 -0.01775 -0.03122 0.02412  223 GLY F C   
10209 O O   . GLY F  231 ? 0.65837 0.66715 0.67393 -0.01779 -0.02930 0.02314  223 GLY F O   
10210 N N   . ALA F  232 ? 0.67688 0.68072 0.69081 -0.01911 -0.03299 0.02564  224 ALA F N   
10211 C CA  . ALA F  232 ? 0.60637 0.61024 0.61651 -0.02066 -0.03255 0.02608  224 ALA F CA  
10212 C C   . ALA F  232 ? 0.59541 0.59883 0.60231 -0.02241 -0.03103 0.02587  224 ALA F C   
10213 O O   . ALA F  232 ? 0.59856 0.60069 0.60567 -0.02278 -0.03100 0.02586  224 ALA F O   
10214 C CB  . ALA F  232 ? 0.60040 0.60155 0.60873 -0.02142 -0.03500 0.02768  224 ALA F CB  
10215 N N   . PRO F  233 ? 0.58556 0.59002 0.58956 -0.02357 -0.02965 0.02563  225 PRO F N   
10216 C CA  . PRO F  233 ? 0.55816 0.56244 0.55949 -0.02527 -0.02800 0.02532  225 PRO F CA  
10217 C C   . PRO F  233 ? 0.59092 0.59162 0.59008 -0.02686 -0.02892 0.02653  225 PRO F C   
10218 O O   . PRO F  233 ? 0.57390 0.57154 0.57073 -0.02762 -0.03075 0.02810  225 PRO F O   
10219 C CB  . PRO F  233 ? 0.55714 0.56184 0.55510 -0.02643 -0.02725 0.02550  225 PRO F CB  
10220 C CG  . PRO F  233 ? 0.56446 0.57145 0.56482 -0.02471 -0.02742 0.02492  225 PRO F CG  
10221 C CD  . PRO F  233 ? 0.55347 0.55935 0.55690 -0.02332 -0.02953 0.02554  225 PRO F CD  
10222 N N   . GLU F  234 ? 0.63589 0.63690 0.63579 -0.02735 -0.02768 0.02578  226 GLU F N   
10223 C CA  . GLU F  234 ? 0.66990 0.66781 0.66765 -0.02918 -0.02784 0.02670  226 GLU F CA  
10224 C C   . GLU F  234 ? 0.64993 0.64546 0.64257 -0.03143 -0.02761 0.02800  226 GLU F C   
10225 O O   . GLU F  234 ? 0.62700 0.61873 0.61694 -0.03289 -0.02850 0.02949  226 GLU F O   
10226 C CB  . GLU F  234 ? 0.70010 0.69978 0.69907 -0.02976 -0.02578 0.02526  226 GLU F CB  
10227 C CG  . GLU F  234 ? 0.88116 0.88136 0.88401 -0.02837 -0.02618 0.02430  226 GLU F CG  
10228 C CD  . GLU F  234 ? 0.96527 0.96629 0.96871 -0.02950 -0.02452 0.02315  226 GLU F CD  
10229 O OE1 . GLU F  234 ? 0.95673 0.96001 0.95924 -0.03032 -0.02266 0.02228  226 GLU F OE1 
10230 O OE2 . GLU F  234 ? 1.04432 1.04360 1.04921 -0.02965 -0.02513 0.02312  226 GLU F OE2 
10231 N N   . GLU F  235 ? 0.50653 0.50421 0.49764 -0.03178 -0.02617 0.02736  227 GLU F N   
10232 C CA  . GLU F  235 ? 0.51839 0.51419 0.50455 -0.03395 -0.02539 0.02824  227 GLU F CA  
10233 C C   . GLU F  235 ? 0.53986 0.53183 0.52282 -0.03432 -0.02790 0.03020  227 GLU F C   
10234 O O   . GLU F  235 ? 0.52573 0.51440 0.50402 -0.03621 -0.02796 0.03151  227 GLU F O   
10235 C CB  . GLU F  235 ? 0.45860 0.45770 0.44426 -0.03396 -0.02338 0.02695  227 GLU F CB  
10236 C CG  . GLU F  235 ? 0.46009 0.46272 0.44852 -0.03374 -0.02100 0.02506  227 GLU F CG  
10237 C CD  . GLU F  235 ? 0.53872 0.54475 0.53196 -0.03136 -0.02098 0.02357  227 GLU F CD  
10238 O OE1 . GLU F  235 ? 0.54753 0.55322 0.54269 -0.02976 -0.02272 0.02395  227 GLU F OE1 
10239 O OE2 . GLU F  235 ? 0.49297 0.50201 0.48799 -0.03106 -0.01916 0.02198  227 GLU F OE2 
10240 N N   . LEU F  236 ? 0.51676 0.50917 0.50231 -0.03245 -0.02997 0.03035  228 LEU F N   
10241 C CA  . LEU F  236 ? 0.53811 0.52731 0.52150 -0.03244 -0.03273 0.03200  228 LEU F CA  
10242 C C   . LEU F  236 ? 0.56538 0.55117 0.54938 -0.03233 -0.03474 0.03329  228 LEU F C   
10243 O O   . LEU F  236 ? 0.52622 0.50823 0.50708 -0.03295 -0.03689 0.03499  228 LEU F O   
10244 C CB  . LEU F  236 ? 0.48978 0.48143 0.47633 -0.03049 -0.03385 0.03138  228 LEU F CB  
10245 C CG  . LEU F  236 ? 0.45362 0.44762 0.43868 -0.03074 -0.03246 0.03051  228 LEU F CG  
10246 C CD1 . LEU F  236 ? 0.47303 0.46886 0.46127 -0.02895 -0.03383 0.03011  228 LEU F CD1 
10247 C CD2 . LEU F  236 ? 0.43356 0.42458 0.41239 -0.03281 -0.03262 0.03162  228 LEU F CD2 
10248 N N   . ARG F  237 ? 0.58211 0.56921 0.57026 -0.03135 -0.03420 0.03241  229 ARG F N   
10249 C CA  . ARG F  237 ? 0.58551 0.56943 0.57441 -0.03137 -0.03567 0.03340  229 ARG F CA  
10250 C C   . ARG F  237 ? 0.57392 0.55409 0.55804 -0.03382 -0.03507 0.03470  229 ARG F C   
10251 O O   . ARG F  237 ? 0.60634 0.58233 0.58872 -0.03425 -0.03704 0.03637  229 ARG F O   
10252 C CB  . ARG F  237 ? 0.62967 0.61605 0.62363 -0.03001 -0.03470 0.03184  229 ARG F CB  
10253 C CG  . ARG F  237 ? 0.69174 0.67540 0.68787 -0.02927 -0.03659 0.03255  229 ARG F CG  
10254 C CD  . ARG F  237 ? 0.77083 0.75695 0.77152 -0.02801 -0.03541 0.03078  229 ARG F CD  
10255 N NE  . ARG F  237 ? 0.77657 0.76665 0.78096 -0.02587 -0.03498 0.02930  229 ARG F NE  
10256 C CZ  . ARG F  237 ? 0.80370 0.79688 0.81115 -0.02477 -0.03336 0.02744  229 ARG F CZ  
10257 N NH1 . ARG F  237 ? 0.85028 0.84342 0.85777 -0.02567 -0.03208 0.02667  229 ARG F NH1 
10258 N NH2 . ARG F  237 ? 0.81120 0.80746 0.82155 -0.02282 -0.03300 0.02634  229 ARG F NH2 
10259 N N   . ASP F  238 ? 0.53541 0.51696 0.51748 -0.03541 -0.03233 0.03395  230 ASP F N   
10260 C CA  . ASP F  238 ? 0.54990 0.52817 0.52780 -0.03787 -0.03120 0.03500  230 ASP F CA  
10261 C C   . ASP F  238 ? 0.53172 0.50696 0.50338 -0.03938 -0.03167 0.03657  230 ASP F C   
10262 O O   . ASP F  238 ? 0.52541 0.49686 0.49270 -0.04140 -0.03118 0.03794  230 ASP F O   
10263 C CB  . ASP F  238 ? 0.55579 0.53690 0.53456 -0.03901 -0.02791 0.03342  230 ASP F CB  
10264 C CG  . ASP F  238 ? 0.62977 0.61359 0.61399 -0.03790 -0.02718 0.03175  230 ASP F CG  
10265 O OD1 . ASP F  238 ? 0.65314 0.63542 0.63981 -0.03683 -0.02895 0.03212  230 ASP F OD1 
10266 O OD2 . ASP F  238 ? 0.61982 0.60730 0.60580 -0.03800 -0.02493 0.03000  230 ASP F OD2 
10267 N N   . LEU F  239 ? 0.54770 0.52447 0.51868 -0.03850 -0.03249 0.03634  231 LEU F N   
10268 C CA  . LEU F  239 ? 0.46706 0.44099 0.43195 -0.03980 -0.03313 0.03765  231 LEU F CA  
10269 C C   . LEU F  239 ? 0.47644 0.44487 0.43803 -0.04018 -0.03603 0.03996  231 LEU F C   
10270 O O   . LEU F  239 ? 0.48034 0.44808 0.44523 -0.03860 -0.03848 0.04039  231 LEU F O   
10271 C CB  . LEU F  239 ? 0.48848 0.46530 0.45447 -0.03842 -0.03388 0.03677  231 LEU F CB  
10272 C CG  . LEU F  239 ? 0.43204 0.40620 0.39223 -0.03934 -0.03509 0.03787  231 LEU F CG  
10273 C CD1 . LEU F  239 ? 0.38702 0.36106 0.34262 -0.04142 -0.03213 0.03755  231 LEU F CD1 
10274 C CD2 . LEU F  239 ? 0.44305 0.41968 0.40552 -0.03764 -0.03671 0.03713  231 LEU F CD2 
10275 N N   . ILE F  240 ? 0.45028 0.41470 0.40522 -0.04225 -0.03567 0.04144  232 ILE F N   
10276 C CA  . ILE F  240 ? 0.45601 0.41466 0.40631 -0.04278 -0.03845 0.04382  232 ILE F CA  
10277 C C   . ILE F  240 ? 0.44012 0.39738 0.38552 -0.04294 -0.03998 0.04445  232 ILE F C   
10278 O O   . ILE F  240 ? 0.42735 0.38540 0.36919 -0.04428 -0.03770 0.04389  232 ILE F O   
10279 C CB  . ILE F  240 ? 0.46196 0.41650 0.40772 -0.04519 -0.03667 0.04513  232 ILE F CB  
10280 C CG1 . ILE F  240 ? 0.46100 0.41646 0.41160 -0.04511 -0.03548 0.04454  232 ILE F CG1 
10281 C CG2 . ILE F  240 ? 0.46817 0.41625 0.40761 -0.04596 -0.03931 0.04775  232 ILE F CG2 
10282 C CD1 . ILE F  240 ? 0.49600 0.45023 0.44411 -0.04762 -0.03210 0.04463  232 ILE F CD1 
10283 N N   . VAL F  241 ? 0.42936 0.38471 0.37495 -0.04152 -0.04384 0.04547  233 VAL F N   
10284 C CA  . VAL F  241 ? 0.43227 0.38613 0.37366 -0.04146 -0.04597 0.04603  233 VAL F CA  
10285 C C   . VAL F  241 ? 0.46568 0.41298 0.40128 -0.04217 -0.04884 0.04859  233 VAL F C   
10286 O O   . VAL F  241 ? 0.47733 0.42272 0.41548 -0.04103 -0.05142 0.04957  233 VAL F O   
10287 C CB  . VAL F  241 ? 0.44154 0.39920 0.38840 -0.03917 -0.04806 0.04480  233 VAL F CB  
10288 C CG1 . VAL F  241 ? 0.38676 0.34269 0.32945 -0.03915 -0.05056 0.04533  233 VAL F CG1 
10289 C CG2 . VAL F  241 ? 0.41378 0.37749 0.36567 -0.03852 -0.04508 0.04242  233 VAL F CG2 
10290 N N   . VAL F  242 ? 0.40397 0.34766 0.33167 -0.04418 -0.04789 0.04963  234 VAL F N   
10291 C CA  . VAL F  242 ? 0.44299 0.38023 0.36397 -0.04481 -0.05080 0.05206  234 VAL F CA  
10292 C C   . VAL F  242 ? 0.43300 0.36988 0.35160 -0.04396 -0.05385 0.05204  234 VAL F C   
10293 O O   . VAL F  242 ? 0.45595 0.39343 0.37046 -0.04498 -0.05232 0.05135  234 VAL F O   
10294 C CB  . VAL F  242 ? 0.44091 0.37384 0.35399 -0.04751 -0.04814 0.05334  234 VAL F CB  
10295 C CG1 . VAL F  242 ? 0.43048 0.35628 0.33579 -0.04810 -0.05129 0.05597  234 VAL F CG1 
10296 C CG2 . VAL F  242 ? 0.41859 0.35196 0.33448 -0.04847 -0.04514 0.05325  234 VAL F CG2 
10297 N N   . SER F  243 ? 0.43600 0.37192 0.35737 -0.04209 -0.05815 0.05271  235 SER F N   
10298 C CA  . SER F  243 ? 0.47495 0.41023 0.39436 -0.04124 -0.06155 0.05274  235 SER F CA  
10299 C C   . SER F  243 ? 0.49957 0.42774 0.40961 -0.04239 -0.06402 0.05512  235 SER F C   
10300 O O   . SER F  243 ? 0.48508 0.40900 0.39402 -0.04206 -0.06646 0.05701  235 SER F O   
10301 C CB  . SER F  243 ? 0.46582 0.40371 0.39312 -0.03871 -0.06486 0.05218  235 SER F CB  
10302 O OG  . SER F  243 ? 0.48025 0.42393 0.41549 -0.03780 -0.06214 0.05025  235 SER F OG  
10303 N N   . LEU F  244 ? 0.48842 0.41511 0.39157 -0.04369 -0.06338 0.05503  236 LEU F N   
10304 C CA  . LEU F  244 ? 0.50270 0.42253 0.39627 -0.04471 -0.06581 0.05719  236 LEU F CA  
10305 C C   . LEU F  244 ? 0.55549 0.47414 0.44922 -0.04300 -0.07125 0.05748  236 LEU F C   
10306 O O   . LEU F  244 ? 0.47498 0.39801 0.37314 -0.04188 -0.07209 0.05565  236 LEU F O   
10307 C CB  . LEU F  244 ? 0.45585 0.37456 0.34177 -0.04689 -0.06250 0.05682  236 LEU F CB  
10308 C CG  . LEU F  244 ? 0.49995 0.41920 0.38473 -0.04885 -0.05714 0.05665  236 LEU F CG  
10309 C CD1 . LEU F  244 ? 0.46268 0.38046 0.33957 -0.05090 -0.05419 0.05630  236 LEU F CD1 
10310 C CD2 . LEU F  244 ? 0.45822 0.37258 0.34063 -0.04968 -0.05711 0.05892  236 LEU F CD2 
10311 N N   . HIS F  245 ? 0.55834 0.47084 0.44707 -0.04280 -0.07512 0.05982  237 HIS F N   
10312 C CA  . HIS F  245 ? 0.59339 0.50374 0.47994 -0.04162 -0.08030 0.06024  237 HIS F CA  
10313 C C   . HIS F  245 ? 0.59388 0.49862 0.46854 -0.04341 -0.08053 0.06141  237 HIS F C   
10314 O O   . HIS F  245 ? 0.60496 0.50465 0.47260 -0.04501 -0.07896 0.06328  237 HIS F O   
10315 C CB  . HIS F  245 ? 0.66716 0.57429 0.55607 -0.03997 -0.08493 0.06200  237 HIS F CB  
10316 C CG  . HIS F  245 ? 0.68938 0.59340 0.57509 -0.03889 -0.09052 0.06271  237 HIS F CG  
10317 N ND1 . HIS F  245 ? 0.74716 0.65560 0.63883 -0.03731 -0.09299 0.06085  237 HIS F ND1 
10318 C CD2 . HIS F  245 ? 0.71419 0.61121 0.59145 -0.03916 -0.09414 0.06497  237 HIS F CD2 
10319 C CE1 . HIS F  245 ? 0.71495 0.61934 0.60222 -0.03664 -0.09810 0.06187  237 HIS F CE1 
10320 N NE2 . HIS F  245 ? 0.72299 0.62035 0.60126 -0.03770 -0.09894 0.06438  237 HIS F NE2 
10321 N N   . LEU F  246 ? 0.58081 0.48620 0.45301 -0.04320 -0.08237 0.06033  238 LEU F N   
10322 C CA  . LEU F  246 ? 0.63870 0.53856 0.49921 -0.04480 -0.08278 0.06132  238 LEU F CA  
10323 C C   . LEU F  246 ? 0.74246 0.63696 0.59844 -0.04369 -0.08914 0.06297  238 LEU F C   
10324 O O   . LEU F  246 ? 0.69270 0.58950 0.55575 -0.04159 -0.09318 0.06247  238 LEU F O   
10325 C CB  . LEU F  246 ? 0.67145 0.57530 0.53164 -0.04539 -0.08056 0.05888  238 LEU F CB  
10326 C CG  . LEU F  246 ? 0.72076 0.62896 0.58325 -0.04676 -0.07421 0.05735  238 LEU F CG  
10327 C CD1 . LEU F  246 ? 0.69588 0.60999 0.56291 -0.04629 -0.07298 0.05455  238 LEU F CD1 
10328 C CD2 . LEU F  246 ? 0.65470 0.55808 0.50678 -0.04925 -0.07077 0.05851  238 LEU F CD2 
10329 N N   . LYS F  247 ? 0.66761 0.55491 0.51183 -0.04503 -0.09014 0.06491  239 LYS F N   
10330 C CA  . LYS F  247 ? 0.73697 0.61901 0.57608 -0.04397 -0.09637 0.06636  239 LYS F CA  
10331 C C   . LYS F  247 ? 0.69719 0.57283 0.52271 -0.04572 -0.09640 0.06742  239 LYS F C   
10332 O O   . LYS F  247 ? 0.68072 0.55512 0.50043 -0.04785 -0.09144 0.06753  239 LYS F O   
10333 C CB  . LYS F  247 ? 0.79497 0.67287 0.63502 -0.04290 -0.09956 0.06886  239 LYS F CB  
10334 C CG  . LYS F  247 ? 0.79925 0.67123 0.63159 -0.04475 -0.09665 0.07136  239 LYS F CG  
10335 C CD  . LYS F  247 ? 0.87839 0.74488 0.70969 -0.04371 -0.10056 0.07407  239 LYS F CD  
10336 C CE  . LYS F  247 ? 0.84316 0.71447 0.68708 -0.04153 -0.10215 0.07335  239 LYS F CE  
10337 N NZ  . LYS F  247 ? 0.92523 0.79088 0.76791 -0.04057 -0.10569 0.07602  239 LYS F NZ  
10338 N N   . GLY F  248 ? 0.73002 0.60152 0.55045 -0.04478 -0.10206 0.06815  240 GLY F N   
10339 C CA  . GLY F  248 ? 0.73376 0.59768 0.54019 -0.04621 -0.10297 0.06971  240 GLY F CA  
10340 C C   . GLY F  248 ? 0.73189 0.58819 0.53085 -0.04691 -0.10338 0.07309  240 GLY F C   
10341 O O   . GLY F  248 ? 0.78642 0.63991 0.57858 -0.04914 -0.09846 0.07401  240 GLY F O   
10342 N N   . ARG G  23  ? 0.73337 0.59964 0.52625 0.07235  0.12069  0.05217  15  ARG G N   
10343 C CA  . ARG G  23  ? 0.85997 0.72732 0.65461 0.07235  0.11613  0.05312  15  ARG G CA  
10344 C C   . ARG G  23  ? 0.82755 0.69751 0.63290 0.06934  0.11888  0.05449  15  ARG G C   
10345 O O   . ARG G  23  ? 0.83244 0.70116 0.64123 0.06767  0.12508  0.05555  15  ARG G O   
10346 C CB  . ARG G  23  ? 0.94701 0.80649 0.72801 0.07540  0.11511  0.05521  15  ARG G CB  
10347 C CG  . ARG G  23  ? 0.98911 0.84784 0.76160 0.07837  0.10906  0.05358  15  ARG G CG  
10348 C CD  . ARG G  23  ? 1.07870 0.93485 0.84575 0.08028  0.10432  0.05480  15  ARG G CD  
10349 N NE  . ARG G  23  ? 1.14997 0.99853 0.90193 0.08383  0.10355  0.05566  15  ARG G NE  
10350 C CZ  . ARG G  23  ? 1.18173 1.02200 0.92390 0.08522  0.10758  0.05855  15  ARG G CZ  
10351 N NH1 . ARG G  23  ? 1.19686 1.03541 0.94304 0.08336  0.11243  0.06094  15  ARG G NH1 
10352 N NH2 . ARG G  23  ? 1.24726 1.08076 0.97543 0.08850  0.10671  0.05905  15  ARG G NH2 
10353 N N   . TYR G  24  ? 0.77773 0.65127 0.58821 0.06874  0.11400  0.05436  16  TYR G N   
10354 C CA  . TYR G  24  ? 0.73033 0.60829 0.55273 0.06574  0.11467  0.05480  16  TYR G CA  
10355 C C   . TYR G  24  ? 0.69686 0.57369 0.51783 0.06640  0.11090  0.05606  16  TYR G C   
10356 O O   . TYR G  24  ? 0.67493 0.55084 0.48957 0.06871  0.10581  0.05558  16  TYR G O   
10357 C CB  . TYR G  24  ? 0.73638 0.62327 0.57091 0.06356  0.11153  0.05205  16  TYR G CB  
10358 C CG  . TYR G  24  ? 0.72215 0.61133 0.56101 0.06239  0.11518  0.05068  16  TYR G CG  
10359 C CD1 . TYR G  24  ? 0.72322 0.61372 0.57039 0.05981  0.12047  0.05133  16  TYR G CD1 
10360 C CD2 . TYR G  24  ? 0.71288 0.60266 0.54742 0.06394  0.11346  0.04872  16  TYR G CD2 
10361 C CE1 . TYR G  24  ? 0.72868 0.62136 0.58025 0.05881  0.12388  0.05002  16  TYR G CE1 
10362 C CE2 . TYR G  24  ? 0.73983 0.63142 0.57816 0.06300  0.11699  0.04745  16  TYR G CE2 
10363 C CZ  . TYR G  24  ? 0.73607 0.62915 0.58300 0.06046  0.12223  0.04812  16  TYR G CZ  
10364 O OH  . TYR G  24  ? 0.79020 0.68540 0.64173 0.05952  0.12569  0.04677  16  TYR G OH  
10365 N N   . LYS G  25  ? 0.68116 0.55864 0.50918 0.06420  0.11326  0.05745  17  LYS G N   
10366 C CA  . LYS G  25  ? 0.65131 0.52869 0.48042 0.06427  0.10998  0.05844  17  LYS G CA  
10367 C C   . LYS G  25  ? 0.64467 0.52986 0.48786 0.06112  0.10822  0.05702  17  LYS G C   
10368 O O   . LYS G  25  ? 0.63885 0.52731 0.49013 0.05873  0.11150  0.05637  17  LYS G O   
10369 C CB  . LYS G  25  ? 0.66881 0.53830 0.49121 0.06496  0.11447  0.06166  17  LYS G CB  
10370 C CG  . LYS G  25  ? 0.75561 0.62498 0.58593 0.06204  0.11989  0.06314  17  LYS G CG  
10371 C CD  . LYS G  25  ? 0.76870 0.62914 0.59026 0.06315  0.12451  0.06643  17  LYS G CD  
10372 C CE  . LYS G  25  ? 0.85437 0.71380 0.68293 0.06035  0.13033  0.06807  17  LYS G CE  
10373 N NZ  . LYS G  25  ? 0.93826 0.80105 0.77535 0.05859  0.12774  0.06812  17  LYS G NZ  
10374 N N   . ALA G  26  ? 0.58156 0.46984 0.42748 0.06123  0.10282  0.05635  18  ALA G N   
10375 C CA  . ALA G  26  ? 0.59864 0.49376 0.45695 0.05840  0.10082  0.05513  18  ALA G CA  
10376 C C   . ALA G  26  ? 0.60348 0.49641 0.46321 0.05782  0.10107  0.05693  18  ALA G C   
10377 O O   . ALA G  26  ? 0.59390 0.48167 0.44533 0.06007  0.10002  0.05844  18  ALA G O   
10378 C CB  . ALA G  26  ? 0.55210 0.45313 0.41319 0.05877  0.09438  0.05260  18  ALA G CB  
10379 N N   . GLU G  27  ? 0.52990 0.42682 0.40034 0.05482  0.10228  0.05668  19  GLU G N   
10380 C CA  . GLU G  27  ? 0.60465 0.49999 0.47770 0.05392  0.10263  0.05814  19  GLU G CA  
10381 C C   . GLU G  27  ? 0.58445 0.48717 0.47020 0.05088  0.10064  0.05641  19  GLU G C   
10382 O O   . GLU G  27  ? 0.50462 0.41237 0.39678 0.04932  0.10066  0.05468  19  GLU G O   
10383 C CB  . GLU G  27  ? 0.63488 0.52379 0.50492 0.05354  0.10918  0.06077  19  GLU G CB  
10384 C CG  . GLU G  27  ? 0.69451 0.58547 0.57191 0.05095  0.11429  0.06049  19  GLU G CG  
10385 C CD  . GLU G  27  ? 0.75851 0.64437 0.63626 0.04970  0.12073  0.06291  19  GLU G CD  
10386 O OE1 . GLU G  27  ? 0.81549 0.69540 0.68688 0.05094  0.12165  0.06508  19  GLU G OE1 
10387 O OE2 . GLU G  27  ? 0.75051 0.63850 0.63556 0.04738  0.12481  0.06258  19  GLU G OE2 
10388 N N   . ILE G  28  ? 0.57176 0.47483 0.46100 0.05005  0.09909  0.05692  20  ILE G N   
10389 C CA  . ILE G  28  ? 0.57064 0.48007 0.47151 0.04712  0.09746  0.05543  20  ILE G CA  
10390 C C   . ILE G  28  ? 0.59254 0.50270 0.50108 0.04429  0.10257  0.05587  20  ILE G C   
10391 O O   . ILE G  28  ? 0.57227 0.47804 0.48044 0.04366  0.10667  0.05782  20  ILE G O   
10392 C CB  . ILE G  28  ? 0.55813 0.46718 0.45994 0.04717  0.09461  0.05585  20  ILE G CB  
10393 C CG1 . ILE G  28  ? 0.57389 0.48296 0.46916 0.04991  0.08931  0.05512  20  ILE G CG1 
10394 C CG2 . ILE G  28  ? 0.56336 0.47838 0.47674 0.04407  0.09328  0.05442  20  ILE G CG2 
10395 C CD1 . ILE G  28  ? 0.54043 0.44563 0.43174 0.05129  0.08794  0.05648  20  ILE G CD1 
10396 N N   . GLY G  29  ? 0.51517 0.43125 0.43140 0.04248  0.10201  0.05394  21  GLY G N   
10397 C CA  . GLY G  29  ? 0.56024 0.47886 0.48615 0.03949  0.10552  0.05372  21  GLY G CA  
10398 C C   . GLY G  29  ? 0.54358 0.46593 0.47832 0.03715  0.10333  0.05306  21  GLY G C   
10399 O O   . GLY G  29  ? 0.57064 0.49208 0.51069 0.03518  0.10659  0.05391  21  GLY G O   
10400 N N   . SER G  30  ? 0.54755 0.47395 0.48369 0.03737  0.09780  0.05151  22  SER G N   
10401 C CA  . SER G  30  ? 0.49302 0.42321 0.43722 0.03521  0.09541  0.05064  22  SER G CA  
10402 C C   . SER G  30  ? 0.52677 0.46038 0.46979 0.03619  0.08932  0.04911  22  SER G C   
10403 O O   . SER G  30  ? 0.48505 0.42001 0.42393 0.03783  0.08674  0.04815  22  SER G O   
10404 C CB  . SER G  30  ? 0.45100 0.38600 0.40574 0.03226  0.09677  0.04943  22  SER G CB  
10405 O OG  . SER G  30  ? 0.55877 0.49959 0.51705 0.03188  0.09295  0.04726  22  SER G OG  
10406 N N   . VAL G  31  ? 0.50782 0.44272 0.45457 0.03515  0.08712  0.04884  23  VAL G N   
10407 C CA  . VAL G  31  ? 0.50889 0.44713 0.45545 0.03578  0.08171  0.04737  23  VAL G CA  
10408 C C   . VAL G  31  ? 0.47940 0.42289 0.43589 0.03286  0.07997  0.04588  23  VAL G C   
10409 O O   . VAL G  31  ? 0.47858 0.42090 0.43933 0.03120  0.08213  0.04657  23  VAL G O   
10410 C CB  . VAL G  31  ? 0.56751 0.50125 0.50705 0.03799  0.08055  0.04861  23  VAL G CB  
10411 C CG1 . VAL G  31  ? 0.53551 0.47286 0.47543 0.03859  0.07510  0.04700  23  VAL G CG1 
10412 C CG2 . VAL G  31  ? 0.46423 0.39223 0.39349 0.04094  0.08232  0.05022  23  VAL G CG2 
10413 N N   . SER G  32  ? 0.47292 0.42194 0.43289 0.03222  0.07630  0.04388  24  SER G N   
10414 C CA  . SER G  32  ? 0.44391 0.39803 0.41187 0.02986  0.07356  0.04227  24  SER G CA  
10415 C C   . SER G  32  ? 0.51060 0.46642 0.47648 0.03081  0.06891  0.04127  24  SER G C   
10416 O O   . SER G  32  ? 0.47997 0.43663 0.44133 0.03259  0.06635  0.04063  24  SER G O   
10417 C CB  . SER G  32  ? 0.45084 0.40987 0.42434 0.02839  0.07274  0.04076  24  SER G CB  
10418 O OG  . SER G  32  ? 0.43907 0.40278 0.41948 0.02625  0.06969  0.03923  24  SER G OG  
10419 N N   . PRO G  33  ? 0.50499 0.46141 0.47417 0.02967  0.06762  0.04099  25  PRO G N   
10420 C CA  . PRO G  33  ? 0.53165 0.48614 0.50518 0.02787  0.07060  0.04188  25  PRO G CA  
10421 C C   . PRO G  33  ? 0.60231 0.55026 0.56991 0.02951  0.07405  0.04412  25  PRO G C   
10422 O O   . PRO G  33  ? 0.58623 0.53119 0.54622 0.03214  0.07318  0.04486  25  PRO G O   
10423 C CB  . PRO G  33  ? 0.59506 0.55183 0.57220 0.02674  0.06756  0.04075  25  PRO G CB  
10424 C CG  . PRO G  33  ? 0.58556 0.54319 0.55739 0.02892  0.06372  0.04003  25  PRO G CG  
10425 C CD  . PRO G  33  ? 0.51404 0.47280 0.48259 0.03020  0.06329  0.03976  25  PRO G CD  
10426 N N   . THR G  34  ? 0.61021 0.55587 0.58142 0.02791  0.07789  0.04518  26  THR G N   
10427 C CA  . THR G  34  ? 0.64432 0.58349 0.61066 0.02905  0.08160  0.04744  26  THR G CA  
10428 C C   . THR G  34  ? 0.68021 0.61652 0.64212 0.03063  0.07959  0.04797  26  THR G C   
10429 O O   . THR G  34  ? 0.65578 0.58658 0.61044 0.03282  0.08116  0.04977  26  THR G O   
10430 C CB  . THR G  34  ? 0.68527 0.62345 0.65811 0.02650  0.08559  0.04809  26  THR G CB  
10431 O OG1 . THR G  34  ? 0.70827 0.64929 0.68529 0.02525  0.08731  0.04751  26  THR G OG1 
10432 C CG2 . THR G  34  ? 0.74883 0.68009 0.71696 0.02744  0.08984  0.05053  26  THR G CG2 
10433 N N   . THR G  35  ? 0.67428 0.61424 0.64053 0.02955  0.07609  0.04637  27  THR G N   
10434 C CA  . THR G  35  ? 0.69456 0.63247 0.65750 0.03097  0.07393  0.04654  27  THR G CA  
10435 C C   . THR G  35  ? 0.72670 0.66272 0.68102 0.03429  0.07195  0.04699  27  THR G C   
10436 O O   . THR G  35  ? 0.77884 0.71113 0.72839 0.03618  0.07134  0.04791  27  THR G O   
10437 C CB  . THR G  35  ? 0.71440 0.65707 0.68373 0.02911  0.07056  0.04449  27  THR G CB  
10438 O OG1 . THR G  35  ? 0.74751 0.69598 0.72007 0.02821  0.06786  0.04263  27  THR G OG1 
10439 C CG2 . THR G  35  ? 0.70769 0.65055 0.68425 0.02625  0.07255  0.04436  27  THR G CG2 
10440 N N   . SER G  36  ? 0.68842 0.62672 0.64046 0.03518  0.07084  0.04635  28  SER G N   
10441 C CA  . SER G  36  ? 0.62593 0.56280 0.57033 0.03827  0.06832  0.04646  28  SER G CA  
10442 C C   . SER G  36  ? 0.62350 0.55525 0.56032 0.04035  0.07123  0.04834  28  SER G C   
10443 O O   . SER G  36  ? 0.65346 0.58428 0.58381 0.04288  0.06924  0.04830  28  SER G O   
10444 C CB  . SER G  36  ? 0.62393 0.56652 0.56975 0.03840  0.06391  0.04424  28  SER G CB  
10445 O OG  . SER G  36  ? 0.58937 0.53613 0.53994 0.03654  0.06422  0.04315  28  SER G OG  
10446 N N   . ARG G  37  ? 0.61958 0.54726 0.55650 0.03954  0.07587  0.05011  29  ARG G N   
10447 C CA  . ARG G  37  ? 0.61958 0.54205 0.54932 0.04129  0.07925  0.05200  29  ARG G CA  
10448 C C   . ARG G  37  ? 0.68245 0.59932 0.60299 0.04450  0.07839  0.05351  29  ARG G C   
10449 O O   . ARG G  37  ? 0.61955 0.53346 0.53247 0.04682  0.07873  0.05430  29  ARG G O   
10450 C CB  . ARG G  37  ? 0.64880 0.56865 0.58191 0.03929  0.08464  0.05341  29  ARG G CB  
10451 C CG  . ARG G  37  ? 0.75720 0.67183 0.68332 0.04079  0.08871  0.05531  29  ARG G CG  
10452 C CD  . ARG G  37  ? 0.74733 0.66177 0.67856 0.03843  0.09374  0.05588  29  ARG G CD  
10453 N NE  . ARG G  37  ? 0.85146 0.76210 0.77630 0.03982  0.09729  0.05717  29  ARG G NE  
10454 C CZ  . ARG G  37  ? 0.86918 0.77836 0.79661 0.03833  0.10239  0.05804  29  ARG G CZ  
10455 N NH1 . ARG G  37  ? 0.88834 0.79903 0.82441 0.03546  0.10465  0.05796  29  ARG G NH1 
10456 N NH2 . ARG G  37  ? 0.89742 0.80346 0.81873 0.03973  0.10534  0.05897  29  ARG G NH2 
10457 N N   . ASP G  38  ? 0.75631 0.67189 0.67743 0.04479  0.07685  0.05374  30  ASP G N   
10458 C CA  . ASP G  38  ? 0.76515 0.67577 0.67807 0.04795  0.07543  0.05500  30  ASP G CA  
10459 C C   . ASP G  38  ? 0.76557 0.68003 0.67854 0.04928  0.06985  0.05313  30  ASP G C   
10460 O O   . ASP G  38  ? 0.82321 0.73449 0.73140 0.05160  0.06804  0.05380  30  ASP G O   
10461 C CB  . ASP G  38  ? 0.76032 0.66564 0.67290 0.04775  0.07799  0.05689  30  ASP G CB  
10462 C CG  . ASP G  38  ? 0.85001 0.75039 0.76149 0.04677  0.08378  0.05908  30  ASP G CG  
10463 O OD1 . ASP G  38  ? 0.86248 0.75710 0.76545 0.04900  0.08580  0.06104  30  ASP G OD1 
10464 O OD2 . ASP G  38  ? 0.82807 0.73026 0.74721 0.04376  0.08626  0.05881  30  ASP G OD2 
10465 N N   . THR G  39  ? 0.65083 0.57202 0.56908 0.04793  0.06708  0.05078  31  THR G N   
10466 C CA  . THR G  39  ? 0.67109 0.59601 0.58987 0.04900  0.06208  0.04897  31  THR G CA  
10467 C C   . THR G  39  ? 0.64391 0.57275 0.56116 0.04985  0.05928  0.04739  31  THR G C   
10468 O O   . THR G  39  ? 0.66305 0.59365 0.57832 0.05157  0.05532  0.04624  31  THR G O   
10469 C CB  . THR G  39  ? 0.68532 0.61479 0.61271 0.04642  0.06068  0.04739  31  THR G CB  
10470 O OG1 . THR G  39  ? 0.64979 0.58425 0.58361 0.04369  0.06119  0.04606  31  THR G OG1 
10471 C CG2 . THR G  39  ? 0.70217 0.62804 0.63171 0.04538  0.06332  0.04869  31  THR G CG2 
10472 N N   . PHE G  40  ? 0.59511 0.52510 0.51313 0.04877  0.06136  0.04732  32  PHE G N   
10473 C CA  . PHE G  40  ? 0.60126 0.53547 0.51921 0.04905  0.05888  0.04561  32  PHE G CA  
10474 C C   . PHE G  40  ? 0.63911 0.57122 0.54894 0.05246  0.05608  0.04561  32  PHE G C   
10475 O O   . PHE G  40  ? 0.57572 0.51214 0.48642 0.05284  0.05247  0.04372  32  PHE G O   
10476 C CB  . PHE G  40  ? 0.56088 0.49593 0.48077 0.04749  0.06203  0.04573  32  PHE G CB  
10477 C CG  . PHE G  40  ? 0.54129 0.47068 0.45361 0.04929  0.06536  0.04758  32  PHE G CG  
10478 C CD1 . PHE G  40  ? 0.55660 0.48486 0.46197 0.05176  0.06374  0.04732  32  PHE G CD1 
10479 C CD2 . PHE G  40  ? 0.58099 0.50611 0.49315 0.04843  0.07019  0.04954  32  PHE G CD2 
10480 C CE1 . PHE G  40  ? 0.57949 0.50216 0.47725 0.05350  0.06683  0.04903  32  PHE G CE1 
10481 C CE2 . PHE G  40  ? 0.58230 0.50193 0.48712 0.05007  0.07351  0.05130  32  PHE G CE2 
10482 C CZ  . PHE G  40  ? 0.57877 0.49706 0.47613 0.05266  0.07182  0.05107  32  PHE G CZ  
10483 N N   . GLU G  41  ? 0.67809 0.60367 0.58024 0.05487  0.05765  0.04768  33  GLU G N   
10484 C CA  . GLU G  41  ? 0.69532 0.61827 0.58929 0.05831  0.05488  0.04781  33  GLU G CA  
10485 C C   . GLU G  41  ? 0.73760 0.66270 0.63257 0.05954  0.05031  0.04660  33  GLU G C   
10486 O O   . GLU G  41  ? 0.72060 0.64509 0.61034 0.06218  0.04716  0.04610  33  GLU G O   
10487 C CB  . GLU G  41  ? 0.71821 0.63318 0.60359 0.06054  0.05779  0.05050  33  GLU G CB  
10488 C CG  . GLU G  41  ? 0.72636 0.63855 0.60723 0.06074  0.06121  0.05146  33  GLU G CG  
10489 C CD  . GLU G  41  ? 0.83072 0.73472 0.70181 0.06325  0.06382  0.05408  33  GLU G CD  
10490 O OE1 . GLU G  41  ? 0.84096 0.74223 0.70462 0.06638  0.06088  0.05427  33  GLU G OE1 
10491 O OE2 . GLU G  41  ? 0.82103 0.72136 0.69200 0.06203  0.06880  0.05592  33  GLU G OE2 
10492 N N   . ASP G  42  ? 0.67548 0.60301 0.57710 0.05773  0.04992  0.04606  34  ASP G N   
10493 C CA  . ASP G  42  ? 0.65628 0.58712 0.56040 0.05840  0.04567  0.04445  34  ASP G CA  
10494 C C   . ASP G  42  ? 0.65264 0.58885 0.55785 0.05867  0.04194  0.04214  34  ASP G C   
10495 O O   . ASP G  42  ? 0.69480 0.63237 0.59874 0.06049  0.03817  0.04105  34  ASP G O   
10496 C CB  . ASP G  42  ? 0.67109 0.60496 0.58336 0.05572  0.04601  0.04372  34  ASP G CB  
10497 C CG  . ASP G  42  ? 0.74640 0.67522 0.65816 0.05561  0.04890  0.04567  34  ASP G CG  
10498 O OD1 . ASP G  42  ? 0.76751 0.69014 0.67222 0.05771  0.05073  0.04779  34  ASP G OD1 
10499 O OD2 . ASP G  42  ? 0.61159 0.54248 0.52986 0.05339  0.04933  0.04508  34  ASP G OD2 
10500 N N   . HIS G  43  ? 0.64779 0.58710 0.55560 0.05688  0.04292  0.04135  35  HIS G N   
10501 C CA  . HIS G  43  ? 0.60449 0.54889 0.51383 0.05685  0.03957  0.03915  35  HIS G CA  
10502 C C   . HIS G  43  ? 0.63492 0.57660 0.53624 0.05985  0.03817  0.03934  35  HIS G C   
10503 O O   . HIS G  43  ? 0.62098 0.55748 0.51621 0.06110  0.04089  0.04113  35  HIS G O   
10504 C CB  . HIS G  43  ? 0.57509 0.52348 0.49020 0.05386  0.04117  0.03830  35  HIS G CB  
10505 C CG  . HIS G  43  ? 0.55544 0.50657 0.47823 0.05100  0.04208  0.03795  35  HIS G CG  
10506 N ND1 . HIS G  43  ? 0.64999 0.60589 0.57791 0.04997  0.03899  0.03613  35  HIS G ND1 
10507 C CD2 . HIS G  43  ? 0.49743 0.44719 0.42358 0.04900  0.04555  0.03907  35  HIS G CD2 
10508 C CE1 . HIS G  43  ? 0.60709 0.56447 0.54105 0.04740  0.04048  0.03611  35  HIS G CE1 
10509 N NE2 . HIS G  43  ? 0.59473 0.54855 0.52795 0.04674  0.04437  0.03784  35  HIS G NE2 
10510 N N   . ASP G  44  ? 0.61526 0.56037 0.51655 0.06098  0.03396  0.03744  36  ASP G N   
10511 C CA  . ASP G  44  ? 0.64070 0.58355 0.53460 0.06380  0.03219  0.03733  36  ASP G CA  
10512 C C   . ASP G  44  ? 0.57895 0.52456 0.47349 0.06280  0.03230  0.03614  36  ASP G C   
10513 O O   . ASP G  44  ? 0.48430 0.42724 0.37215 0.06491  0.03183  0.03628  36  ASP G O   
10514 C CB  . ASP G  44  ? 0.70783 0.65171 0.60017 0.06616  0.02757  0.03615  36  ASP G CB  
10515 C CG  . ASP G  44  ? 0.84305 0.78090 0.72896 0.06903  0.02759  0.03799  36  ASP G CG  
10516 O OD1 . ASP G  44  ? 0.85292 0.78866 0.74063 0.06827  0.02976  0.03935  36  ASP G OD1 
10517 O OD2 . ASP G  44  ? 0.86735 0.80233 0.74622 0.07206  0.02545  0.03810  36  ASP G OD2 
10518 N N   . THR G  45  ? 0.53358 0.48415 0.43574 0.05969  0.03299  0.03502  37  THR G N   
10519 C CA  . THR G  45  ? 0.53121 0.48443 0.43445 0.05870  0.03307  0.03387  37  THR G CA  
10520 C C   . THR G  45  ? 0.48507 0.43862 0.39243 0.05604  0.03718  0.03465  37  THR G C   
10521 O O   . THR G  45  ? 0.53330 0.48870 0.44676 0.05376  0.03841  0.03484  37  THR G O   
10522 C CB  . THR G  45  ? 0.56239 0.52190 0.47089 0.05767  0.02916  0.03135  37  THR G CB  
10523 O OG1 . THR G  45  ? 0.67189 0.63456 0.58736 0.05548  0.02903  0.03100  37  THR G OG1 
10524 C CG2 . THR G  45  ? 0.56803 0.52789 0.47289 0.06024  0.02494  0.03017  37  THR G CG2 
10525 N N   . CYS G  46  ? 0.49441 0.44648 0.39880 0.05628  0.03915  0.03490  38  CYS G N   
10526 C CA  . CYS G  46  ? 0.44313 0.39639 0.35220 0.05376  0.04261  0.03521  38  CYS G CA  
10527 C C   . CYS G  46  ? 0.41770 0.37444 0.32831 0.05317  0.04138  0.03348  38  CYS G C   
10528 O O   . CYS G  46  ? 0.47065 0.42845 0.37827 0.05474  0.03806  0.03216  38  CYS G O   
10529 C CB  . CYS G  46  ? 0.44972 0.39729 0.35424 0.05438  0.04729  0.03742  38  CYS G CB  
10530 S SG  . CYS G  46  ? 0.49085 0.43345 0.38467 0.05763  0.04773  0.03792  38  CYS G SG  
10531 N N   . PHE G  47  ? 0.40027 0.35875 0.31580 0.05090  0.04402  0.03346  39  PHE G N   
10532 C CA  . PHE G  47  ? 0.39627 0.35663 0.31214 0.05063  0.04390  0.03226  39  PHE G CA  
10533 C C   . PHE G  47  ? 0.39955 0.35697 0.31452 0.05019  0.04868  0.03353  39  PHE G C   
10534 O O   . PHE G  47  ? 0.43691 0.39361 0.35551 0.04862  0.05172  0.03473  39  PHE G O   
10535 C CB  . PHE G  47  ? 0.39925 0.36588 0.32291 0.04833  0.04122  0.03037  39  PHE G CB  
10536 C CG  . PHE G  47  ? 0.43167 0.40104 0.36338 0.04531  0.04307  0.03055  39  PHE G CG  
10537 C CD1 . PHE G  47  ? 0.43402 0.40489 0.36933 0.04384  0.04502  0.03022  39  PHE G CD1 
10538 C CD2 . PHE G  47  ? 0.40268 0.37353 0.33867 0.04394  0.04240  0.03076  39  PHE G CD2 
10539 C CE1 . PHE G  47  ? 0.42966 0.40322 0.37259 0.04112  0.04631  0.03025  39  PHE G CE1 
10540 C CE2 . PHE G  47  ? 0.43666 0.41025 0.38008 0.04115  0.04362  0.03070  39  PHE G CE2 
10541 C CZ  . PHE G  47  ? 0.44967 0.42469 0.39659 0.03975  0.04542  0.03043  39  PHE G CZ  
10542 N N   . LEU G  48  ? 0.39664 0.35240 0.30678 0.05161  0.04926  0.03315  40  LEU G N   
10543 C CA  . LEU G  48  ? 0.42685 0.38011 0.33591 0.05136  0.05369  0.03401  40  LEU G CA  
10544 C C   . LEU G  48  ? 0.43825 0.39619 0.35344 0.04958  0.05315  0.03230  40  LEU G C   
10545 O O   . LEU G  48  ? 0.44071 0.40078 0.35481 0.05029  0.04999  0.03062  40  LEU G O   
10546 C CB  . LEU G  48  ? 0.40989 0.35783 0.30871 0.05437  0.05456  0.03462  40  LEU G CB  
10547 C CG  . LEU G  48  ? 0.41495 0.35998 0.31166 0.05438  0.05927  0.03537  40  LEU G CG  
10548 C CD1 . LEU G  48  ? 0.41605 0.35896 0.31569 0.05290  0.06405  0.03731  40  LEU G CD1 
10549 C CD2 . LEU G  48  ? 0.42992 0.36960 0.31584 0.05746  0.05973  0.03583  40  LEU G CD2 
10550 N N   . GLY G  49  ? 0.43680 0.39646 0.35884 0.04720  0.05595  0.03267  41  GLY G N   
10551 C CA  . GLY G  49  ? 0.41991 0.38362 0.34803 0.04551  0.05581  0.03127  41  GLY G CA  
10552 C C   . GLY G  49  ? 0.39130 0.35220 0.31554 0.04660  0.05903  0.03141  41  GLY G C   
10553 O O   . GLY G  49  ? 0.47253 0.42934 0.39377 0.04711  0.06316  0.03301  41  GLY G O   
10554 N N   . VAL G  50  ? 0.44815 0.41092 0.37182 0.04710  0.05712  0.02974  42  VAL G N   
10555 C CA  . VAL G  50  ? 0.47608 0.43641 0.39592 0.04825  0.05983  0.02953  42  VAL G CA  
10556 C C   . VAL G  50  ? 0.47951 0.44383 0.40718 0.04626  0.06050  0.02834  42  VAL G C   
10557 O O   . VAL G  50  ? 0.44317 0.41194 0.37580 0.04510  0.05702  0.02688  42  VAL G O   
10558 C CB  . VAL G  50  ? 0.48134 0.43968 0.39287 0.05087  0.05710  0.02857  42  VAL G CB  
10559 C CG1 . VAL G  50  ? 0.47202 0.42909 0.38060 0.05185  0.05876  0.02760  42  VAL G CG1 
10560 C CG2 . VAL G  50  ? 0.42120 0.37448 0.32438 0.05306  0.05756  0.03011  42  VAL G CG2 
10561 N N   . SER G  51  ? 0.45716 0.41990 0.38645 0.04574  0.06518  0.02909  43  SER G N   
10562 C CA  . SER G  51  ? 0.47277 0.43878 0.40906 0.04419  0.06621  0.02799  43  SER G CA  
10563 C C   . SER G  51  ? 0.51557 0.47938 0.44649 0.04601  0.06748  0.02709  43  SER G C   
10564 O O   . SER G  51  ? 0.55698 0.51592 0.47964 0.04804  0.06970  0.02793  43  SER G O   
10565 C CB  . SER G  51  ? 0.49930 0.46556 0.44186 0.04236  0.07025  0.02911  43  SER G CB  
10566 O OG  . SER G  51  ? 0.51447 0.48194 0.46072 0.04093  0.06924  0.03001  43  SER G OG  
10567 N N   . LEU G  52  ? 0.49891 0.46608 0.43417 0.04534  0.06593  0.02536  44  LEU G N   
10568 C CA  . LEU G  52  ? 0.57455 0.53994 0.50472 0.04709  0.06637  0.02417  44  LEU G CA  
10569 C C   . LEU G  52  ? 0.52968 0.49396 0.46246 0.04669  0.07149  0.02443  44  LEU G C   
10570 O O   . LEU G  52  ? 0.50603 0.47261 0.44676 0.04467  0.07338  0.02495  44  LEU G O   
10571 C CB  . LEU G  52  ? 0.49091 0.46033 0.42412 0.04667  0.06174  0.02209  44  LEU G CB  
10572 C CG  . LEU G  52  ? 0.50607 0.47635 0.43597 0.04736  0.05678  0.02155  44  LEU G CG  
10573 C CD1 . LEU G  52  ? 0.49477 0.46817 0.42653 0.04722  0.05294  0.01942  44  LEU G CD1 
10574 C CD2 . LEU G  52  ? 0.55572 0.52114 0.47524 0.04998  0.05695  0.02219  44  LEU G CD2 
10575 N N   . GLU G  53  ? 0.58567 0.54639 0.51167 0.04867  0.07368  0.02400  45  GLU G N   
10576 C CA  . GLU G  53  ? 0.61665 0.57593 0.54423 0.04858  0.07881  0.02411  45  GLU G CA  
10577 C C   . GLU G  53  ? 0.62737 0.58559 0.55844 0.04728  0.08301  0.02608  45  GLU G C   
10578 O O   . GLU G  53  ? 0.63385 0.59421 0.57273 0.04566  0.08574  0.02604  45  GLU G O   
10579 C CB  . GLU G  53  ? 0.61516 0.57893 0.55119 0.04722  0.07798  0.02236  45  GLU G CB  
10580 C CG  . GLU G  53  ? 0.68019 0.64480 0.61311 0.04843  0.07424  0.02032  45  GLU G CG  
10581 C CD  . GLU G  53  ? 0.76785 0.73622 0.70841 0.04733  0.07371  0.01863  45  GLU G CD  
10582 O OE1 . GLU G  53  ? 0.73018 0.70293 0.67973 0.04519  0.07199  0.01852  45  GLU G OE1 
10583 O OE2 . GLU G  53  ? 0.81223 0.77896 0.74951 0.04869  0.07494  0.01739  45  GLU G OE2 
10584 N N   . ASN G  54  ? 0.62031 0.57524 0.54572 0.04802  0.08329  0.02776  46  ASN G N   
10585 C CA  . ASN G  54  ? 0.58819 0.54181 0.51638 0.04680  0.08682  0.02973  46  ASN G CA  
10586 C C   . ASN G  54  ? 0.61565 0.56260 0.53321 0.04894  0.09016  0.03137  46  ASN G C   
10587 O O   . ASN G  54  ? 0.60758 0.55188 0.51662 0.05094  0.08755  0.03142  46  ASN G O   
10588 C CB  . ASN G  54  ? 0.50803 0.46509 0.44181 0.04509  0.08324  0.03009  46  ASN G CB  
10589 C CG  . ASN G  54  ? 0.52484 0.48030 0.46098 0.04390  0.08639  0.03208  46  ASN G CG  
10590 O OD1 . ASN G  54  ? 0.62540 0.57584 0.55541 0.04503  0.09023  0.03363  46  ASN G OD1 
10591 N ND2 . ASN G  54  ? 0.51999 0.47944 0.46469 0.04162  0.08475  0.03208  46  ASN G ND2 
10592 N N   . SER G  55  ? 0.56700 0.51134 0.48540 0.04846  0.09594  0.03264  47  SER G N   
10593 C CA  . SER G  55  ? 0.62963 0.56737 0.53825 0.05039  0.10026  0.03411  47  SER G CA  
10594 C C   . SER G  55  ? 0.60269 0.53693 0.50629 0.05090  0.09995  0.03620  47  SER G C   
10595 O O   . SER G  55  ? 0.66282 0.59118 0.55646 0.05290  0.10202  0.03751  47  SER G O   
10596 C CB  . SER G  55  ? 0.67749 0.61398 0.58979 0.04943  0.10682  0.03469  47  SER G CB  
10597 O OG  . SER G  55  ? 0.62464 0.56179 0.54355 0.04736  0.10933  0.03623  47  SER G OG  
10598 N N   . ASN G  56  ? 0.57690 0.51460 0.48732 0.04910  0.09739  0.03650  48  ASN G N   
10599 C CA  . ASN G  56  ? 0.58454 0.51951 0.49053 0.04969  0.09605  0.03815  48  ASN G CA  
10600 C C   . ASN G  56  ? 0.58113 0.51465 0.47852 0.05209  0.09125  0.03756  48  ASN G C   
10601 O O   . ASN G  56  ? 0.58174 0.51195 0.47354 0.05320  0.09036  0.03899  48  ASN G O   
10602 C CB  . ASN G  56  ? 0.58747 0.52671 0.50283 0.04724  0.09412  0.03833  48  ASN G CB  
10603 C CG  . ASN G  56  ? 0.60930 0.54849 0.53156 0.04511  0.09909  0.03949  48  ASN G CG  
10604 O OD1 . ASN G  56  ? 0.68367 0.61793 0.60164 0.04558  0.10323  0.04142  48  ASN G OD1 
10605 N ND2 . ASN G  56  ? 0.59424 0.53885 0.52727 0.04275  0.09856  0.03834  48  ASN G ND2 
10606 N N   . PHE G  57  ? 0.56373 0.49947 0.46004 0.05296  0.08826  0.03550  49  PHE G N   
10607 C CA  . PHE G  57  ? 0.59248 0.52775 0.48208 0.05499  0.08315  0.03460  49  PHE G CA  
10608 C C   . PHE G  57  ? 0.63911 0.57034 0.51893 0.05760  0.08377  0.03394  49  PHE G C   
10609 O O   . PHE G  57  ? 0.62833 0.56062 0.50479 0.05892  0.07937  0.03235  49  PHE G O   
10610 C CB  . PHE G  57  ? 0.54392 0.48574 0.44111 0.05359  0.07796  0.03261  49  PHE G CB  
10611 C CG  . PHE G  57  ? 0.54406 0.48911 0.44850 0.05155  0.07633  0.03326  49  PHE G CG  
10612 C CD1 . PHE G  57  ? 0.51054 0.45480 0.41164 0.05240  0.07302  0.03383  49  PHE G CD1 
10613 C CD2 . PHE G  57  ? 0.54982 0.49825 0.46412 0.04889  0.07840  0.03338  49  PHE G CD2 
10614 C CE1 . PHE G  57  ? 0.51871 0.46554 0.42610 0.05059  0.07185  0.03444  49  PHE G CE1 
10615 C CE2 . PHE G  57  ? 0.53148 0.48246 0.45194 0.04706  0.07703  0.03397  49  PHE G CE2 
10616 C CZ  . PHE G  57  ? 0.51059 0.46076 0.42750 0.04790  0.07380  0.03448  49  PHE G CZ  
10617 N N   . LYS G  58  ? 0.60946 0.53589 0.48451 0.05834  0.08926  0.03513  50  LYS G N   
10618 C CA  . LYS G  58  ? 0.68283 0.60442 0.54730 0.06097  0.09037  0.03477  50  LYS G CA  
10619 C C   . LYS G  58  ? 0.68127 0.59842 0.53535 0.06347  0.08752  0.03571  50  LYS G C   
10620 O O   . LYS G  58  ? 0.63137 0.54772 0.48574 0.06319  0.08679  0.03729  50  LYS G O   
10621 C CB  . LYS G  58  ? 0.70722 0.62435 0.56889 0.06107  0.09737  0.03608  50  LYS G CB  
10622 C CG  . LYS G  58  ? 0.77257 0.69187 0.63843 0.06040  0.09984  0.03436  50  LYS G CG  
10623 C CD  . LYS G  58  ? 0.96891 0.88514 0.83525 0.05978  0.10711  0.03563  50  LYS G CD  
10624 C CE  . LYS G  58  ? 1.07980 0.99574 0.94505 0.06044  0.10966  0.03394  50  LYS G CE  
10625 N NZ  . LYS G  58  ? 1.04347 0.96038 0.91622 0.05858  0.11564  0.03433  50  LYS G NZ  
10626 N N   . PRO G  59  ? 0.71187 0.62571 0.55625 0.06609  0.08595  0.03478  51  PRO G N   
10627 C CA  . PRO G  59  ? 0.67617 0.58656 0.51132 0.06858  0.08212  0.03525  51  PRO G CA  
10628 C C   . PRO G  59  ? 0.68291 0.58788 0.51266 0.06932  0.08476  0.03815  51  PRO G C   
10629 O O   . PRO G  59  ? 0.69517 0.59974 0.52297 0.07013  0.08117  0.03880  51  PRO G O   
10630 C CB  . PRO G  59  ? 0.68205 0.58885 0.50743 0.07115  0.08164  0.03393  51  PRO G CB  
10631 C CG  . PRO G  59  ? 0.72139 0.63220 0.55354 0.06966  0.08310  0.03193  51  PRO G CG  
10632 C CD  . PRO G  59  ? 0.73518 0.64843 0.57707 0.06685  0.08759  0.03311  51  PRO G CD  
10633 N N   . ALA G  60  ? 0.65651 0.55720 0.48388 0.06907  0.09106  0.03990  52  ALA G N   
10634 C CA  . ALA G  60  ? 0.68455 0.57954 0.50616 0.06985  0.09369  0.04275  52  ALA G CA  
10635 C C   . ALA G  60  ? 0.64003 0.53851 0.47138 0.06736  0.09365  0.04382  52  ALA G C   
10636 O O   . ALA G  60  ? 0.59499 0.49053 0.42320 0.06800  0.09307  0.04563  52  ALA G O   
10637 C CB  . ALA G  60  ? 0.72738 0.61634 0.54294 0.07037  0.10055  0.04434  52  ALA G CB  
10638 N N   . LYS G  61  ? 0.64407 0.54863 0.48719 0.06455  0.09429  0.04271  53  LYS G N   
10639 C CA  . LYS G  61  ? 0.58101 0.48921 0.43356 0.06214  0.09383  0.04343  53  LYS G CA  
10640 C C   . LYS G  61  ? 0.60063 0.51224 0.45453 0.06256  0.08719  0.04243  53  LYS G C   
10641 O O   . LYS G  61  ? 0.55972 0.47127 0.41557 0.06202  0.08617  0.04364  53  LYS G O   
10642 C CB  . LYS G  61  ? 0.63756 0.55113 0.50182 0.05920  0.09615  0.04239  53  LYS G CB  
10643 C CG  . LYS G  61  ? 0.65878 0.56902 0.52320 0.05843  0.10326  0.04376  53  LYS G CG  
10644 C CD  . LYS G  61  ? 0.67850 0.59384 0.55367 0.05597  0.10541  0.04244  53  LYS G CD  
10645 C CE  . LYS G  61  ? 0.75418 0.66617 0.62940 0.05535  0.11262  0.04366  53  LYS G CE  
10646 N NZ  . LYS G  61  ? 0.67929 0.59647 0.56750 0.05232  0.11473  0.04308  53  LYS G NZ  
10647 N N   . VAL G  62  ? 0.58440 0.49864 0.43689 0.06360  0.08286  0.04022  54  VAL G N   
10648 C CA  . VAL G  62  ? 0.60544 0.52263 0.45840 0.06425  0.07659  0.03911  54  VAL G CA  
10649 C C   . VAL G  62  ? 0.55869 0.47046 0.40192 0.06687  0.07505  0.04063  54  VAL G C   
10650 O O   . VAL G  62  ? 0.57338 0.48669 0.41887 0.06673  0.07186  0.04093  54  VAL G O   
10651 C CB  . VAL G  62  ? 0.60684 0.52784 0.46057 0.06471  0.07267  0.03637  54  VAL G CB  
10652 C CG1 . VAL G  62  ? 0.53335 0.45588 0.38464 0.06614  0.06645  0.03525  54  VAL G CG1 
10653 C CG2 . VAL G  62  ? 0.56268 0.49019 0.42813 0.06177  0.07282  0.03493  54  VAL G CG2 
10654 N N   . ASP G  63  ? 0.54829 0.45370 0.38077 0.06928  0.07730  0.04155  55  ASP G N   
10655 C CA  . ASP G  63  ? 0.56134 0.46065 0.38345 0.07202  0.07623  0.04320  55  ASP G CA  
10656 C C   . ASP G  63  ? 0.52832 0.42513 0.35209 0.07110  0.07906  0.04579  55  ASP G C   
10657 O O   . ASP G  63  ? 0.56443 0.45977 0.38559 0.07227  0.07619  0.04664  55  ASP G O   
10658 C CB  . ASP G  63  ? 0.61738 0.50995 0.42759 0.07454  0.07895  0.04382  55  ASP G CB  
10659 C CG  . ASP G  63  ? 0.70267 0.58832 0.50121 0.07759  0.07782  0.04562  55  ASP G CG  
10660 O OD1 . ASP G  63  ? 0.72506 0.61061 0.51844 0.07979  0.07267  0.04436  55  ASP G OD1 
10661 O OD2 . ASP G  63  ? 0.76488 0.64532 0.55984 0.07771  0.08201  0.04828  55  ASP G OD2 
10662 N N   . ALA G  64  ? 0.55685 0.45320 0.38530 0.06898  0.08470  0.04700  56  ALA G N   
10663 C CA  . ALA G  64  ? 0.58730 0.48169 0.41841 0.06780  0.08735  0.04928  56  ALA G CA  
10664 C C   . ALA G  64  ? 0.48280 0.38302 0.32297 0.06618  0.08308  0.04843  56  ALA G C   
10665 O O   . ALA G  64  ? 0.48356 0.38208 0.32330 0.06642  0.08219  0.04981  56  ALA G O   
10666 C CB  . ALA G  64  ? 0.53340 0.42712 0.36910 0.06561  0.09389  0.05029  56  ALA G CB  
10667 N N   . MET G  65  ? 0.51048 0.41766 0.35927 0.06439  0.08059  0.04611  57  MET G N   
10668 C CA  . MET G  65  ? 0.50663 0.41946 0.36455 0.06252  0.07716  0.04528  57  MET G CA  
10669 C C   . MET G  65  ? 0.47436 0.38748 0.32818 0.06458  0.07133  0.04459  57  MET G C   
10670 O O   . MET G  65  ? 0.49148 0.40516 0.34765 0.06430  0.06952  0.04523  57  MET G O   
10671 C CB  . MET G  65  ? 0.51370 0.43342 0.38152 0.06004  0.07647  0.04313  57  MET G CB  
10672 C CG  . MET G  65  ? 0.52156 0.44223 0.39675 0.05736  0.08163  0.04391  57  MET G CG  
10673 S SD  . MET G  65  ? 0.52999 0.45915 0.41807 0.05428  0.08003  0.04152  57  MET G SD  
10674 C CE  . MET G  65  ? 0.49927 0.42858 0.38193 0.05614  0.07850  0.03962  57  MET G CE  
10675 N N   . ALA G  66  ? 0.53189 0.44423 0.37918 0.06682  0.06851  0.04331  58  ALA G N   
10676 C CA  . ALA G  66  ? 0.54543 0.45828 0.38908 0.06885  0.06288  0.04241  58  ALA G CA  
10677 C C   . ALA G  66  ? 0.52594 0.43251 0.36158 0.07112  0.06310  0.04466  58  ALA G C   
10678 O O   . ALA G  66  ? 0.49972 0.40732 0.33555 0.07203  0.05902  0.04441  58  ALA G O   
10679 C CB  . ALA G  66  ? 0.51132 0.42444 0.34988 0.07060  0.06032  0.04051  58  ALA G CB  
10680 N N   . LYS G  67  ? 0.54793 0.44791 0.37640 0.07210  0.06786  0.04682  59  LYS G N   
10681 C CA  . LYS G  67  ? 0.55820 0.45139 0.37858 0.07419  0.06878  0.04929  59  LYS G CA  
10682 C C   . LYS G  67  ? 0.49237 0.38688 0.31974 0.07235  0.06950  0.05049  59  LYS G C   
10683 O O   . LYS G  67  ? 0.56348 0.45587 0.38819 0.07376  0.06715  0.05141  59  LYS G O   
10684 C CB  . LYS G  67  ? 0.55164 0.43756 0.36379 0.07511  0.07455  0.05149  59  LYS G CB  
10685 C CG  . LYS G  67  ? 0.62219 0.50021 0.42420 0.07769  0.07531  0.05412  59  LYS G CG  
10686 C CD  . LYS G  67  ? 0.66334 0.53491 0.46128 0.07725  0.08222  0.05693  59  LYS G CD  
10687 C CE  . LYS G  67  ? 0.73736 0.60539 0.53538 0.07713  0.08346  0.05939  59  LYS G CE  
10688 N NZ  . LYS G  67  ? 0.71912 0.58209 0.51592 0.07592  0.09045  0.06194  59  LYS G NZ  
10689 N N   . TRP G  68  ? 0.53213 0.42995 0.36847 0.06921  0.07288  0.05047  60  TRP G N   
10690 C CA  . TRP G  68  ? 0.55427 0.45311 0.39734 0.06727  0.07399  0.05156  60  TRP G CA  
10691 C C   . TRP G  68  ? 0.52431 0.42867 0.37316 0.06692  0.06835  0.04986  60  TRP G C   
10692 O O   . TRP G  68  ? 0.55960 0.46290 0.40924 0.06713  0.06724  0.05080  60  TRP G O   
10693 C CB  . TRP G  68  ? 0.54183 0.44314 0.39319 0.06405  0.07865  0.05168  60  TRP G CB  
10694 C CG  . TRP G  68  ? 0.56161 0.46417 0.42050 0.06179  0.08000  0.05262  60  TRP G CG  
10695 C CD1 . TRP G  68  ? 0.53511 0.43281 0.39290 0.06122  0.08470  0.05502  60  TRP G CD1 
10696 C CD2 . TRP G  68  ? 0.48917 0.39795 0.35757 0.05979  0.07671  0.05117  60  TRP G CD2 
10697 N NE1 . TRP G  68  ? 0.51822 0.41885 0.38449 0.05895  0.08449  0.05506  60  TRP G NE1 
10698 C CE2 . TRP G  68  ? 0.49841 0.40574 0.37108 0.05809  0.07963  0.05274  60  TRP G CE2 
10699 C CE3 . TRP G  68  ? 0.52455 0.43989 0.39834 0.05917  0.07179  0.04871  60  TRP G CE3 
10700 C CZ2 . TRP G  68  ? 0.47981 0.39187 0.36151 0.05591  0.07768  0.05186  60  TRP G CZ2 
10701 C CZ3 . TRP G  68  ? 0.46931 0.38928 0.35193 0.05698  0.07006  0.04795  60  TRP G CZ3 
10702 C CH2 . TRP G  68  ? 0.51527 0.43354 0.40156 0.05544  0.07289  0.04948  60  TRP G CH2 
10703 N N   . ILE G  69  ? 0.51655 0.42664 0.36933 0.06641  0.06490  0.04733  61  ILE G N   
10704 C CA  . ILE G  69  ? 0.54541 0.46104 0.40378 0.06598  0.05964  0.04552  61  ILE G CA  
10705 C C   . ILE G  69  ? 0.54620 0.45890 0.39711 0.06917  0.05563  0.04569  61  ILE G C   
10706 O O   . ILE G  69  ? 0.50299 0.41734 0.35692 0.06918  0.05289  0.04554  61  ILE G O   
10707 C CB  . ILE G  69  ? 0.48536 0.40734 0.34913 0.06471  0.05718  0.04286  61  ILE G CB  
10708 C CG1 . ILE G  69  ? 0.47498 0.40091 0.34814 0.06130  0.06023  0.04253  61  ILE G CG1 
10709 C CG2 . ILE G  69  ? 0.48058 0.40729 0.34741 0.06507  0.05135  0.04091  61  ILE G CG2 
10710 C CD1 . ILE G  69  ? 0.43366 0.36472 0.31106 0.06023  0.05862  0.04023  61  ILE G CD1 
10711 N N   . SER G  70  ? 0.50286 0.41127 0.34418 0.07186  0.05530  0.04592  62  SER G N   
10712 C CA  . SER G  70  ? 0.54832 0.45344 0.38157 0.07520  0.05146  0.04604  62  SER G CA  
10713 C C   . SER G  70  ? 0.56090 0.46160 0.39150 0.07628  0.05196  0.04825  62  SER G C   
10714 O O   . SER G  70  ? 0.57518 0.47540 0.40310 0.07837  0.04780  0.04794  62  SER G O   
10715 C CB  . SER G  70  ? 0.61964 0.51963 0.44230 0.07774  0.05226  0.04639  62  SER G CB  
10716 O OG  . SER G  70  ? 0.71168 0.61224 0.52984 0.08029  0.04679  0.04482  62  SER G OG  
10717 N N   . ARG G  71  ? 0.57153 0.46852 0.40228 0.07510  0.05704  0.05053  63  ARG G N   
10718 C CA  . ARG G  71  ? 0.58210 0.47454 0.41017 0.07615  0.05755  0.05266  63  ARG G CA  
10719 C C   . ARG G  71  ? 0.57228 0.46985 0.41010 0.07420  0.05552  0.05182  63  ARG G C   
10720 O O   . ARG G  71  ? 0.52842 0.42319 0.36445 0.07543  0.05444  0.05299  63  ARG G O   
10721 C CB  . ARG G  71  ? 0.57700 0.46346 0.40213 0.07544  0.06379  0.05545  63  ARG G CB  
10722 C CG  . ARG G  71  ? 0.64483 0.52495 0.45915 0.07753  0.06648  0.05673  63  ARG G CG  
10723 C CD  . ARG G  71  ? 0.64364 0.51704 0.45432 0.07718  0.07236  0.05979  63  ARG G CD  
10724 N NE  . ARG G  71  ? 0.74282 0.61027 0.54380 0.07870  0.07585  0.06104  63  ARG G NE  
10725 C CZ  . ARG G  71  ? 0.66961 0.53157 0.45901 0.08215  0.07407  0.06172  63  ARG G CZ  
10726 N NH1 . ARG G  71  ? 0.70605 0.56820 0.49249 0.08453  0.06843  0.06105  63  ARG G NH1 
10727 N NH2 . ARG G  71  ? 0.68397 0.53997 0.46464 0.08325  0.07808  0.06314  63  ARG G NH2 
10728 N N   . ARG G  72  ? 0.53230 0.43695 0.38006 0.07125  0.05506  0.04988  64  ARG G N   
10729 C CA  . ARG G  72  ? 0.52240 0.43101 0.37913 0.06906  0.05431  0.04945  64  ARG G CA  
10730 C C   . ARG G  72  ? 0.52837 0.44382 0.39074 0.06871  0.04902  0.04675  64  ARG G C   
10731 O O   . ARG G  72  ? 0.54910 0.46698 0.41664 0.06794  0.04725  0.04634  64  ARG G O   
10732 C CB  . ARG G  72  ? 0.52156 0.43197 0.38559 0.06563  0.05885  0.04989  64  ARG G CB  
10733 C CG  . ARG G  72  ? 0.61161 0.51546 0.47022 0.06588  0.06441  0.05241  64  ARG G CG  
10734 C CD  . ARG G  72  ? 0.56718 0.47156 0.43224 0.06277  0.06945  0.05323  64  ARG G CD  
10735 N NE  . ARG G  72  ? 0.63210 0.52968 0.48949 0.06389  0.07412  0.05545  64  ARG G NE  
10736 C CZ  . ARG G  72  ? 0.69242 0.58487 0.54844 0.06341  0.07854  0.05784  64  ARG G CZ  
10737 N NH1 . ARG G  72  ? 0.73793 0.63196 0.60150 0.06113  0.07964  0.05819  64  ARG G NH1 
10738 N NH2 . ARG G  72  ? 0.65175 0.53745 0.49890 0.06507  0.08209  0.05984  64  ARG G NH2 
10739 N N   . PHE G  73  ? 0.51525 0.43387 0.37699 0.06912  0.04667  0.04485  65  PHE G N   
10740 C CA  . PHE G  73  ? 0.50139 0.42673 0.36912 0.06839  0.04211  0.04225  65  PHE G CA  
10741 C C   . PHE G  73  ? 0.56208 0.48700 0.42353 0.07121  0.03815  0.04101  65  PHE G C   
10742 O O   . PHE G  73  ? 0.60963 0.53133 0.46456 0.07253  0.03942  0.04139  65  PHE G O   
10743 C CB  . PHE G  73  ? 0.50563 0.43649 0.38104 0.06530  0.04321  0.04077  65  PHE G CB  
10744 C CG  . PHE G  73  ? 0.47097 0.40277 0.35317 0.06235  0.04689  0.04170  65  PHE G CG  
10745 C CD1 . PHE G  73  ? 0.49235 0.42747 0.38142 0.06074  0.04555  0.04119  65  PHE G CD1 
10746 C CD2 . PHE G  73  ? 0.49947 0.42814 0.38054 0.06144  0.05180  0.04321  65  PHE G CD2 
10747 C CE1 . PHE G  73  ? 0.51743 0.45309 0.41247 0.05811  0.04878  0.04202  65  PHE G CE1 
10748 C CE2 . PHE G  73  ? 0.50287 0.43222 0.39033 0.05879  0.05511  0.04407  65  PHE G CE2 
10749 C CZ  . PHE G  73  ? 0.49725 0.43019 0.39172 0.05710  0.05346  0.04340  65  PHE G CZ  
10750 N N   . SER G  74  ? 0.50985 0.43831 0.37375 0.07198  0.03342  0.03937  66  SER G N   
10751 C CA  . SER G  74  ? 0.57491 0.50371 0.43402 0.07453  0.02911  0.03788  66  SER G CA  
10752 C C   . SER G  74  ? 0.55975 0.49472 0.42410 0.07286  0.02719  0.03531  66  SER G C   
10753 O O   . SER G  74  ? 0.60245 0.53771 0.46290 0.07456  0.02436  0.03395  66  SER G O   
10754 C CB  . SER G  74  ? 0.54854 0.47761 0.40743 0.07644  0.02507  0.03748  66  SER G CB  
10755 O OG  . SER G  74  ? 0.60410 0.53852 0.47236 0.07405  0.02426  0.03645  66  SER G OG  
10756 N N   . GLN G  75  ? 0.47332 0.41293 0.34632 0.06953  0.02882  0.03471  67  GLN G N   
10757 C CA  . GLN G  75  ? 0.52637 0.47149 0.40454 0.06772  0.02748  0.03253  67  GLN G CA  
10758 C C   . GLN G  75  ? 0.48221 0.42838 0.36497 0.06485  0.03172  0.03312  67  GLN G C   
10759 O O   . GLN G  75  ? 0.54163 0.48702 0.42762 0.06334  0.03455  0.03451  67  GLN G O   
10760 C CB  . GLN G  75  ? 0.57292 0.52399 0.45831 0.06656  0.02374  0.03062  67  GLN G CB  
10761 C CG  . GLN G  75  ? 0.60724 0.55824 0.48924 0.06928  0.01917  0.02958  67  GLN G CG  
10762 C CD  . GLN G  75  ? 0.64825 0.60322 0.53689 0.06826  0.01703  0.02874  67  GLN G CD  
10763 O OE1 . GLN G  75  ? 0.71057 0.66304 0.59800 0.06935  0.01712  0.02992  67  GLN G OE1 
10764 N NE2 . GLN G  75  ? 0.72529 0.68631 0.62108 0.06604  0.01539  0.02675  67  GLN G NE2 
10765 N N   . CYS G  76  ? 0.47470 0.42250 0.35766 0.06425  0.03206  0.03201  68  CYS G N   
10766 C CA  . CYS G  76  ? 0.49470 0.44397 0.38237 0.06167  0.03565  0.03225  68  CYS G CA  
10767 C C   . CYS G  76  ? 0.45540 0.40957 0.34700 0.06051  0.03352  0.02996  68  CYS G C   
10768 O O   . CYS G  76  ? 0.47692 0.43011 0.36353 0.06229  0.03184  0.02900  68  CYS G O   
10769 C CB  . CYS G  76  ? 0.46183 0.40554 0.34322 0.06265  0.03995  0.03397  68  CYS G CB  
10770 S SG  . CYS G  76  ? 0.46734 0.41308 0.35501 0.05961  0.04439  0.03407  68  CYS G SG  
10771 N N   . THR G  77  ? 0.41190 0.37101 0.31210 0.05760  0.03359  0.02913  69  THR G N   
10772 C CA  . THR G  77  ? 0.41157 0.37485 0.31593 0.05614  0.03253  0.02732  69  THR G CA  
10773 C C   . THR G  77  ? 0.42229 0.38393 0.32680 0.05521  0.03675  0.02811  69  THR G C   
10774 O O   . THR G  77  ? 0.44257 0.40328 0.34996 0.05378  0.04012  0.02954  69  THR G O   
10775 C CB  . THR G  77  ? 0.42755 0.39658 0.34070 0.05352  0.03057  0.02616  69  THR G CB  
10776 O OG1 . THR G  77  ? 0.45126 0.42146 0.36373 0.05465  0.02689  0.02540  69  THR G OG1 
10777 C CG2 . THR G  77  ? 0.44658 0.41981 0.36436 0.05184  0.02950  0.02444  69  THR G CG2 
10778 N N   . VAL G  78  ? 0.41826 0.37911 0.31918 0.05624  0.03668  0.02721  70  VAL G N   
10779 C CA  . VAL G  78  ? 0.43307 0.39278 0.33431 0.05549  0.04040  0.02757  70  VAL G CA  
10780 C C   . VAL G  78  ? 0.40417 0.36941 0.31327 0.05312  0.03910  0.02586  70  VAL G C   
10781 O O   . VAL G  78  ? 0.39946 0.36702 0.30845 0.05352  0.03587  0.02405  70  VAL G O   
10782 C CB  . VAL G  78  ? 0.48147 0.43688 0.37384 0.05812  0.04103  0.02746  70  VAL G CB  
10783 C CG1 . VAL G  78  ? 0.45432 0.40818 0.34679 0.05746  0.04540  0.02790  70  VAL G CG1 
10784 C CG2 . VAL G  78  ? 0.49198 0.44191 0.37580 0.06077  0.04130  0.02899  70  VAL G CG2 
10785 N N   . LEU G  79  ? 0.43326 0.40046 0.34922 0.05065  0.04147  0.02649  71  LEU G N   
10786 C CA  . LEU G  79  ? 0.38760 0.35973 0.31153 0.04817  0.04065  0.02525  71  LEU G CA  
10787 C C   . LEU G  79  ? 0.37876 0.35015 0.30296 0.04795  0.04351  0.02505  71  LEU G C   
10788 O O   . LEU G  79  ? 0.40204 0.37161 0.32741 0.04730  0.04749  0.02632  71  LEU G O   
10789 C CB  . LEU G  79  ? 0.38279 0.35704 0.31369 0.04576  0.04169  0.02609  71  LEU G CB  
10790 C CG  . LEU G  79  ? 0.39535 0.37433 0.33463 0.04308  0.04116  0.02508  71  LEU G CG  
10791 C CD1 . LEU G  79  ? 0.43808 0.42100 0.37936 0.04268  0.03668  0.02323  71  LEU G CD1 
10792 C CD2 . LEU G  79  ? 0.41539 0.39565 0.36066 0.04091  0.04257  0.02605  71  LEU G CD2 
10793 N N   . ILE G  80  ? 0.37748 0.35070 0.30154 0.04825  0.04137  0.02331  72  ILE G N   
10794 C CA  . ILE G  80  ? 0.39642 0.36897 0.32033 0.04832  0.04364  0.02281  72  ILE G CA  
10795 C C   . ILE G  80  ? 0.43068 0.40764 0.36385 0.04557  0.04381  0.02222  72  ILE G C   
10796 O O   . ILE G  80  ? 0.41634 0.39711 0.35342 0.04451  0.04040  0.02087  72  ILE G O   
10797 C CB  . ILE G  80  ? 0.40506 0.37704 0.32376 0.05019  0.04105  0.02114  72  ILE G CB  
10798 C CG1 . ILE G  80  ? 0.42521 0.39303 0.33483 0.05295  0.04012  0.02164  72  ILE G CG1 
10799 C CG2 . ILE G  80  ? 0.42137 0.39232 0.33955 0.05040  0.04361  0.02054  72  ILE G CG2 
10800 C CD1 . ILE G  80  ? 0.45011 0.41260 0.35414 0.05423  0.04458  0.02360  72  ILE G CD1 
10801 N N   . GLY G  81  ? 0.38078 0.35699 0.31716 0.04453  0.04781  0.02322  73  GLY G N   
10802 C CA  . GLY G  81  ? 0.43371 0.41378 0.37897 0.04200  0.04820  0.02283  73  GLY G CA  
10803 C C   . GLY G  81  ? 0.44286 0.42472 0.38996 0.04190  0.04744  0.02122  73  GLY G C   
10804 O O   . GLY G  81  ? 0.47286 0.45472 0.42323 0.04125  0.05037  0.02132  73  GLY G O   
10805 N N   . ASP G  82  ? 0.42210 0.40587 0.36818 0.04229  0.04341  0.01968  74  ASP G N   
10806 C CA  . ASP G  82  ? 0.42433 0.40911 0.37078 0.04259  0.04246  0.01806  74  ASP G CA  
10807 C C   . ASP G  82  ? 0.42546 0.41454 0.38073 0.04015  0.04140  0.01738  74  ASP G C   
10808 O O   . ASP G  82  ? 0.43213 0.42143 0.39088 0.03957  0.04383  0.01735  74  ASP G O   
10809 C CB  . ASP G  82  ? 0.40095 0.38508 0.34153 0.04435  0.03904  0.01673  74  ASP G CB  
10810 C CG  . ASP G  82  ? 0.44209 0.42923 0.38451 0.04359  0.03470  0.01608  74  ASP G CG  
10811 O OD1 . ASP G  82  ? 0.38525 0.37417 0.33181 0.04205  0.03448  0.01697  74  ASP G OD1 
10812 O OD2 . ASP G  82  ? 0.45320 0.44083 0.39290 0.04454  0.03166  0.01462  74  ASP G OD2 
10813 N N   . SER G  83  ? 0.44327 0.43566 0.40235 0.03868  0.03801  0.01697  75  SER G N   
10814 C CA  . SER G  83  ? 0.45546 0.45165 0.42204 0.03652  0.03652  0.01626  75  SER G CA  
10815 C C   . SER G  83  ? 0.44395 0.44087 0.41656 0.03493  0.03942  0.01729  75  SER G C   
10816 O O   . SER G  83  ? 0.44276 0.44182 0.42082 0.03372  0.03923  0.01668  75  SER G O   
10817 C CB  . SER G  83  ? 0.41649 0.41560 0.38546 0.03522  0.03284  0.01589  75  SER G CB  
10818 O OG  . SER G  83  ? 0.45590 0.45451 0.42488 0.03480  0.03365  0.01720  75  SER G OG  
10819 N N   . ILE G  84  ? 0.46995 0.46533 0.44209 0.03480  0.04171  0.01878  76  ILE G N   
10820 C CA  . ILE G  84  ? 0.43356 0.42967 0.41171 0.03321  0.04440  0.01973  76  ILE G CA  
10821 C C   . ILE G  84  ? 0.47092 0.46529 0.44935 0.03392  0.04815  0.01977  76  ILE G C   
10822 O O   . ILE G  84  ? 0.46762 0.46355 0.45260 0.03250  0.04980  0.01994  76  ILE G O   
10823 C CB  . ILE G  84  ? 0.49918 0.49384 0.47662 0.03290  0.04593  0.02125  76  ILE G CB  
10824 C CG1 . ILE G  84  ? 0.50448 0.49476 0.47370 0.03521  0.04792  0.02208  76  ILE G CG1 
10825 C CG2 . ILE G  84  ? 0.48985 0.48702 0.46940 0.03159  0.04247  0.02112  76  ILE G CG2 
10826 C CD1 . ILE G  84  ? 0.49479 0.48293 0.46359 0.03497  0.05052  0.02377  76  ILE G CD1 
10827 N N   . HIS G  85  ? 0.45655 0.44776 0.42797 0.03615  0.04939  0.01951  77  HIS G N   
10828 C CA  . HIS G  85  ? 0.47441 0.46364 0.44516 0.03705  0.05309  0.01942  77  HIS G CA  
10829 C C   . HIS G  85  ? 0.49615 0.48823 0.47270 0.03617  0.05213  0.01803  77  HIS G C   
10830 O O   . HIS G  85  ? 0.52997 0.52176 0.50972 0.03605  0.05528  0.01800  77  HIS G O   
10831 C CB  . HIS G  85  ? 0.46660 0.45163 0.42783 0.03967  0.05421  0.01936  77  HIS G CB  
10832 C CG  . HIS G  85  ? 0.48564 0.46770 0.44484 0.04074  0.05887  0.01964  77  HIS G CG  
10833 N ND1 . HIS G  85  ? 0.53526 0.51628 0.49744 0.03999  0.06310  0.02098  77  HIS G ND1 
10834 C CD2 . HIS G  85  ? 0.57471 0.55447 0.52908 0.04250  0.06013  0.01873  77  HIS G CD2 
10835 C CE1 . HIS G  85  ? 0.55293 0.53124 0.51235 0.04121  0.06689  0.02088  77  HIS G CE1 
10836 N NE2 . HIS G  85  ? 0.56265 0.54012 0.51719 0.04277  0.06515  0.01951  77  HIS G NE2 
10837 N N   . ARG G  86  ? 0.43603 0.43092 0.41449 0.03544  0.04786  0.01694  78  ARG G N   
10838 C CA  . ARG G  86  ? 0.52505 0.52242 0.50868 0.03466  0.04658  0.01566  78  ARG G CA  
10839 C C   . ARG G  86  ? 0.55873 0.55791 0.55047 0.03301  0.04869  0.01618  78  ARG G C   
10840 O O   . ARG G  86  ? 0.53572 0.53502 0.53027 0.03324  0.05043  0.01553  78  ARG G O   
10841 C CB  . ARG G  86  ? 0.43467 0.43476 0.41957 0.03381  0.04174  0.01464  78  ARG G CB  
10842 C CG  . ARG G  86  ? 0.47053 0.47361 0.46098 0.03160  0.03964  0.01523  78  ARG G CG  
10843 C CD  . ARG G  86  ? 0.47609 0.48117 0.46604 0.03101  0.03520  0.01438  78  ARG G CD  
10844 N NE  . ARG G  86  ? 0.45644 0.46443 0.45246 0.02873  0.03346  0.01481  78  ARG G NE  
10845 C CZ  . ARG G  86  ? 0.51858 0.52684 0.51528 0.02787  0.03367  0.01587  78  ARG G CZ  
10846 N NH1 . ARG G  86  ? 0.48931 0.49511 0.48110 0.02909  0.03547  0.01668  78  ARG G NH1 
10847 N NH2 . ARG G  86  ? 0.47631 0.48711 0.47848 0.02580  0.03209  0.01613  78  ARG G NH2 
10848 N N   . ILE G  87  ? 0.53834 0.53863 0.53349 0.03152  0.04878  0.01733  79  ILE G N   
10849 C CA  . ILE G  87  ? 0.54640 0.54855 0.54950 0.02980  0.05041  0.01784  79  ILE G CA  
10850 C C   . ILE G  87  ? 0.57837 0.57831 0.58163 0.03067  0.05538  0.01825  79  ILE G C   
10851 O O   . ILE G  87  ? 0.60202 0.60331 0.61117 0.03011  0.05682  0.01779  79  ILE G O   
10852 C CB  . ILE G  87  ? 0.56383 0.56701 0.56920 0.02825  0.04956  0.01894  79  ILE G CB  
10853 C CG1 . ILE G  87  ? 0.50810 0.51350 0.51337 0.02735  0.04485  0.01845  79  ILE G CG1 
10854 C CG2 . ILE G  87  ? 0.59895 0.60387 0.61245 0.02651  0.05128  0.01942  79  ILE G CG2 
10855 C CD1 . ILE G  87  ? 0.48889 0.49509 0.49559 0.02599  0.04389  0.01935  79  ILE G CD1 
10856 N N   . THR G  88  ? 0.56181 0.55817 0.55836 0.03214  0.05806  0.01909  80  THR G N   
10857 C CA  . THR G  88  ? 0.61769 0.61152 0.61363 0.03298  0.06312  0.01958  80  THR G CA  
10858 C C   . THR G  88  ? 0.61945 0.61300 0.61510 0.03413  0.06405  0.01822  80  THR G C   
10859 O O   . THR G  88  ? 0.62914 0.62281 0.62919 0.03393  0.06741  0.01812  80  THR G O   
10860 C CB  . THR G  88  ? 0.58680 0.57635 0.57428 0.03454  0.06543  0.02076  80  THR G CB  
10861 O OG1 . THR G  88  ? 0.56854 0.55891 0.55777 0.03323  0.06425  0.02186  80  THR G OG1 
10862 C CG2 . THR G  88  ? 0.60276 0.58920 0.58871 0.03545  0.07098  0.02140  80  THR G CG2 
10863 N N   . LEU G  89  ? 0.60090 0.59385 0.59109 0.03542  0.06125  0.01715  81  LEU G N   
10864 C CA  . LEU G  89  ? 0.62145 0.61374 0.61023 0.03669  0.06176  0.01571  81  LEU G CA  
10865 C C   . LEU G  89  ? 0.68747 0.68342 0.68522 0.03529  0.06047  0.01474  81  LEU G C   
10866 O O   . LEU G  89  ? 0.71170 0.70751 0.71214 0.03575  0.06291  0.01400  81  LEU G O   
10867 C CB  . LEU G  89  ? 0.60753 0.59889 0.58935 0.03803  0.05821  0.01472  81  LEU G CB  
10868 C CG  . LEU G  89  ? 0.61923 0.60618 0.59102 0.04024  0.05988  0.01510  81  LEU G CG  
10869 C CD1 . LEU G  89  ? 0.57884 0.56513 0.54500 0.04165  0.05656  0.01360  81  LEU G CD1 
10870 C CD2 . LEU G  89  ? 0.63080 0.61467 0.60066 0.04137  0.06526  0.01543  81  LEU G CD2 
10871 N N   . GLU G  90  ? 0.62801 0.62711 0.63001 0.03367  0.05643  0.01467  82  GLU G N   
10872 C CA  . GLU G  90  ? 0.66078 0.66332 0.67144 0.03215  0.05481  0.01404  82  GLU G CA  
10873 C C   . GLU G  90  ? 0.73157 0.73464 0.74879 0.03152  0.05875  0.01448  82  GLU G C   
10874 O O   . GLU G  90  ? 0.72678 0.73075 0.74831 0.03171  0.05966  0.01351  82  GLU G O   
10875 C CB  . GLU G  90  ? 0.58156 0.58678 0.59528 0.03031  0.05087  0.01451  82  GLU G CB  
10876 C CG  . GLU G  90  ? 0.66988 0.67756 0.68668 0.02959  0.04677  0.01339  82  GLU G CG  
10877 C CD  . GLU G  90  ? 0.56855 0.57799 0.58531 0.02822  0.04275  0.01375  82  GLU G CD  
10878 O OE1 . GLU G  90  ? 0.62785 0.63611 0.63825 0.02901  0.04116  0.01363  82  GLU G OE1 
10879 O OE2 . GLU G  90  ? 0.64170 0.65361 0.66477 0.02641  0.04135  0.01413  82  GLU G OE2 
10880 N N   . SER G  91  ? 0.83536 0.83778 0.85325 0.03082  0.06106  0.01588  83  SER G N   
10881 C CA  . SER G  91  ? 0.82561 0.82933 0.85124 0.02959  0.06397  0.01642  83  SER G CA  
10882 C C   . SER G  91  ? 0.80169 0.80320 0.82685 0.03083  0.06923  0.01628  83  SER G C   
10883 O O   . SER G  91  ? 0.84593 0.84920 0.87859 0.03021  0.07101  0.01583  83  SER G O   
10884 C CB  . SER G  91  ? 0.82782 0.83145 0.85415 0.02836  0.06448  0.01788  83  SER G CB  
10885 O OG  . SER G  91  ? 0.93050 0.93678 0.95943 0.02684  0.05990  0.01790  83  SER G OG  
10886 N N   . THR G  92  ? 0.77833 0.77596 0.79475 0.03258  0.07171  0.01668  84  THR G N   
10887 C CA  . THR G  92  ? 0.81591 0.81082 0.83079 0.03370  0.07725  0.01685  84  THR G CA  
10888 C C   . THR G  92  ? 0.84393 0.83768 0.85583 0.03544  0.07793  0.01533  84  THR G C   
10889 O O   . THR G  92  ? 0.90255 0.89462 0.91460 0.03628  0.08246  0.01509  84  THR G O   
10890 C CB  . THR G  92  ? 0.83965 0.83034 0.84595 0.03475  0.07997  0.01826  84  THR G CB  
10891 O OG1 . THR G  92  ? 0.82883 0.81734 0.82597 0.03650  0.07758  0.01774  84  THR G OG1 
10892 C CG2 . THR G  92  ? 0.78100 0.77225 0.78905 0.03324  0.07932  0.01977  84  THR G CG2 
10893 N N   . ARG G  93  ? 0.79267 0.78707 0.80150 0.03600  0.07359  0.01426  85  ARG G N   
10894 C CA  . ARG G  93  ? 0.82712 0.82030 0.83285 0.03765  0.07386  0.01268  85  ARG G CA  
10895 C C   . ARG G  93  ? 0.79728 0.79391 0.80896 0.03690  0.06975  0.01129  85  ARG G C   
10896 O O   . ARG G  93  ? 0.81490 0.81075 0.82378 0.03814  0.06874  0.00986  85  ARG G O   
10897 C CB  . ARG G  93  ? 0.80353 0.79313 0.79801 0.03953  0.07299  0.01257  85  ARG G CB  
10898 C CG  . ARG G  93  ? 0.86290 0.84838 0.85049 0.04062  0.07725  0.01390  85  ARG G CG  
10899 C CD  . ARG G  93  ? 0.89020 0.87186 0.86710 0.04296  0.07701  0.01320  85  ARG G CD  
10900 N NE  . ARG G  93  ? 0.96493 0.94269 0.93378 0.04396  0.07913  0.01471  85  ARG G NE  
10901 C CZ  . ARG G  93  ? 0.94477 0.91866 0.90333 0.04605  0.07897  0.01449  85  ARG G CZ  
10902 N NH1 . ARG G  93  ? 0.93845 0.91168 0.89350 0.04741  0.07739  0.01269  85  ARG G NH1 
10903 N NH2 . ARG G  93  ? 0.90284 0.87338 0.85462 0.04681  0.08034  0.01604  85  ARG G NH2 
10904 N N   . SER G  94  ? 0.76992 0.77013 0.78982 0.03489  0.06755  0.01170  86  SER G N   
10905 C CA  . SER G  94  ? 0.74329 0.74666 0.76961 0.03406  0.06401  0.01059  86  SER G CA  
10906 C C   . SER G  94  ? 0.75839 0.76085 0.77882 0.03516  0.06063  0.00940  86  SER G C   
10907 O O   . SER G  94  ? 0.81432 0.81673 0.83570 0.03601  0.06047  0.00799  86  SER G O   
10908 C CB  . SER G  94  ? 0.78937 0.79384 0.82294 0.03415  0.06687  0.00979  86  SER G CB  
10909 O OG  . SER G  94  ? 0.78091 0.78634 0.82036 0.03306  0.07004  0.01080  86  SER G OG  
10910 N N   . MET G  95  ? 0.75224 0.75393 0.76667 0.03514  0.05801  0.00995  87  MET G N   
10911 C CA  . MET G  95  ? 0.71707 0.71790 0.72558 0.03607  0.05465  0.00892  87  MET G CA  
10912 C C   . MET G  95  ? 0.64037 0.64426 0.65270 0.03439  0.04964  0.00885  87  MET G C   
10913 O O   . MET G  95  ? 0.64906 0.65460 0.66420 0.03286  0.04853  0.01001  87  MET G O   
10914 C CB  . MET G  95  ? 0.69164 0.68953 0.69085 0.03724  0.05504  0.00956  87  MET G CB  
10915 C CG  . MET G  95  ? 0.82297 0.81708 0.81570 0.03937  0.05892  0.00918  87  MET G CG  
10916 S SD  . MET G  95  ? 0.81159 0.80221 0.79285 0.04098  0.05810  0.00966  87  MET G SD  
10917 C CE  . MET G  95  ? 0.75994 0.75174 0.73909 0.04126  0.05259  0.00787  87  MET G CE  
10918 N N   . PRO G  96  ? 0.68901 0.69351 0.70101 0.03460  0.04644  0.00752  88  PRO G N   
10919 C CA  . PRO G  96  ? 0.63219 0.63906 0.64637 0.03309  0.04176  0.00753  88  PRO G CA  
10920 C C   . PRO G  96  ? 0.62452 0.63081 0.63322 0.03292  0.04039  0.00840  88  PRO G C   
10921 O O   . PRO G  96  ? 0.58074 0.58444 0.58214 0.03451  0.04145  0.00821  88  PRO G O   
10922 C CB  . PRO G  96  ? 0.59611 0.60267 0.60864 0.03380  0.03922  0.00587  88  PRO G CB  
10923 C CG  . PRO G  96  ? 0.63518 0.63956 0.64617 0.03561  0.04264  0.00485  88  PRO G CG  
10924 C CD  . PRO G  96  ? 0.69671 0.69943 0.70589 0.03628  0.04720  0.00591  88  PRO G CD  
10925 N N   . PRO G  97  ? 0.56408 0.57267 0.57609 0.03108  0.03792  0.00928  89  PRO G N   
10926 C CA  . PRO G  97  ? 0.58626 0.59457 0.59389 0.03082  0.03660  0.01009  89  PRO G CA  
10927 C C   . PRO G  97  ? 0.64034 0.64710 0.64065 0.03214  0.03470  0.00921  89  PRO G C   
10928 O O   . PRO G  97  ? 0.54320 0.54829 0.53789 0.03303  0.03532  0.00973  89  PRO G O   
10929 C CB  . PRO G  97  ? 0.56663 0.57789 0.57924 0.02862  0.03326  0.01053  89  PRO G CB  
10930 C CG  . PRO G  97  ? 0.61502 0.62798 0.63539 0.02764  0.03377  0.01048  89  PRO G CG  
10931 C CD  . PRO G  97  ? 0.59031 0.60176 0.61030 0.02924  0.03614  0.00946  89  PRO G CD  
10932 N N   . ARG G  98  ? 0.65718 0.66444 0.65768 0.03228  0.03227  0.00784  90  ARG G N   
10933 C CA  . ARG G  98  ? 0.67178 0.67801 0.66621 0.03326  0.02994  0.00686  90  ARG G CA  
10934 C C   . ARG G  98  ? 0.64546 0.64833 0.63316 0.03565  0.03258  0.00634  90  ARG G C   
10935 O O   . ARG G  98  ? 0.65464 0.65597 0.63598 0.03681  0.03168  0.00609  90  ARG G O   
10936 C CB  . ARG G  98  ? 0.73140 0.73917 0.72857 0.03248  0.02661  0.00561  90  ARG G CB  
10937 C CG  . ARG G  98  ? 0.73516 0.74345 0.72894 0.03227  0.02305  0.00495  90  ARG G CG  
10938 C CD  . ARG G  98  ? 0.83095 0.83673 0.81757 0.03440  0.02316  0.00378  90  ARG G CD  
10939 N NE  . ARG G  98  ? 0.81932 0.82374 0.80571 0.03550  0.02396  0.00239  90  ARG G NE  
10940 C CZ  . ARG G  98  ? 0.87100 0.87296 0.85144 0.03745  0.02428  0.00112  90  ARG G CZ  
10941 N NH1 . ARG G  98  ? 0.84680 0.84743 0.82102 0.03856  0.02367  0.00111  90  ARG G NH1 
10942 N NH2 . ARG G  98  ? 0.87364 0.87440 0.85434 0.03834  0.02513  -0.00018 90  ARG G NH2 
10943 N N   . ALA G  99  ? 0.62719 0.62876 0.61606 0.03649  0.03590  0.00614  91  ALA G N   
10944 C CA  . ALA G  99  ? 0.60496 0.60301 0.58692 0.03873  0.03873  0.00577  91  ALA G CA  
10945 C C   . ALA G  99  ? 0.58186 0.57841 0.56102 0.03904  0.04152  0.00746  91  ALA G C   
10946 O O   . ALA G  99  ? 0.61209 0.60566 0.58381 0.04077  0.04262  0.00752  91  ALA G O   
10947 C CB  . ALA G  99  ? 0.55649 0.55345 0.54016 0.03962  0.04145  0.00481  91  ALA G CB  
10948 N N   . ALA G  100 ? 0.54027 0.53868 0.52530 0.03740  0.04258  0.00881  92  ALA G N   
10949 C CA  . ALA G  100 ? 0.57288 0.56995 0.55597 0.03746  0.04516  0.01046  92  ALA G CA  
10950 C C   . ALA G  100 ? 0.55409 0.55043 0.53137 0.03791  0.04271  0.01083  92  ALA G C   
10951 O O   . ALA G  100 ? 0.54547 0.53876 0.51626 0.03943  0.04457  0.01144  92  ALA G O   
10952 C CB  . ALA G  100 ? 0.53038 0.52995 0.52133 0.03542  0.04599  0.01159  92  ALA G CB  
10953 N N   . LEU G  101 ? 0.52453 0.52349 0.50395 0.03671  0.03851  0.01033  93  LEU G N   
10954 C CA  . LEU G  101 ? 0.51830 0.51719 0.49336 0.03696  0.03583  0.01047  93  LEU G CA  
10955 C C   . LEU G  101 ? 0.56517 0.56121 0.53216 0.03927  0.03539  0.00946  93  LEU G C   
10956 O O   . LEU G  101 ? 0.53904 0.53270 0.50022 0.04057  0.03627  0.01019  93  LEU G O   
10957 C CB  . LEU G  101 ? 0.49853 0.50085 0.47797 0.03511  0.03176  0.01000  93  LEU G CB  
10958 C CG  . LEU G  101 ? 0.56142 0.56420 0.53746 0.03514  0.02894  0.01007  93  LEU G CG  
10959 C CD1 . LEU G  101 ? 0.49493 0.49686 0.46973 0.03507  0.03058  0.01168  93  LEU G CD1 
10960 C CD2 . LEU G  101 ? 0.55433 0.56044 0.53489 0.03320  0.02524  0.00953  93  LEU G CD2 
10961 N N   . ASP G  102 ? 0.53580 0.53182 0.50229 0.03987  0.03411  0.00781  94  ASP G N   
10962 C CA  . ASP G  102 ? 0.57683 0.57009 0.53568 0.04207  0.03348  0.00665  94  ASP G CA  
10963 C C   . ASP G  102 ? 0.56949 0.55883 0.52220 0.04396  0.03731  0.00751  94  ASP G C   
10964 O O   . ASP G  102 ? 0.56631 0.55335 0.51215 0.04554  0.03666  0.00755  94  ASP G O   
10965 C CB  . ASP G  102 ? 0.61993 0.61317 0.57915 0.04256  0.03243  0.00472  94  ASP G CB  
10966 C CG  . ASP G  102 ? 0.70699 0.70283 0.66851 0.04151  0.02787  0.00347  94  ASP G CG  
10967 O OD1 . ASP G  102 ? 0.67734 0.67618 0.64463 0.03947  0.02631  0.00409  94  ASP G OD1 
10968 O OD2 . ASP G  102 ? 0.81806 0.81281 0.77556 0.04271  0.02595  0.00183  94  ASP G OD2 
10969 N N   . ASP G  103 ? 0.57836 0.56678 0.53342 0.04388  0.04133  0.00817  95  ASP G N   
10970 C CA  . ASP G  103 ? 0.55129 0.53575 0.50057 0.04557  0.04543  0.00905  95  ASP G CA  
10971 C C   . ASP G  103 ? 0.54864 0.53201 0.49532 0.04557  0.04612  0.01091  95  ASP G C   
10972 O O   . ASP G  103 ? 0.55756 0.53732 0.49644 0.04744  0.04722  0.01138  95  ASP G O   
10973 C CB  . ASP G  103 ? 0.57332 0.55769 0.52730 0.04508  0.04964  0.00937  95  ASP G CB  
10974 C CG  . ASP G  103 ? 0.71199 0.69562 0.66569 0.04602  0.05032  0.00759  95  ASP G CG  
10975 O OD1 . ASP G  103 ? 0.78330 0.76615 0.73254 0.04714  0.04757  0.00607  95  ASP G OD1 
10976 O OD2 . ASP G  103 ? 0.75384 0.73762 0.71185 0.04566  0.05365  0.00767  95  ASP G OD2 
10977 N N   . ALA G  104 ? 0.55729 0.54356 0.51043 0.04350  0.04556  0.01198  96  ALA G N   
10978 C CA  . ALA G  104 ? 0.57220 0.55778 0.52378 0.04327  0.04595  0.01364  96  ALA G CA  
10979 C C   . ALA G  104 ? 0.54204 0.52612 0.48646 0.04480  0.04301  0.01333  96  ALA G C   
10980 O O   . ALA G  104 ? 0.52646 0.50709 0.46463 0.04632  0.04476  0.01436  96  ALA G O   
10981 C CB  . ALA G  104 ? 0.45557 0.44489 0.41518 0.04076  0.04477  0.01436  96  ALA G CB  
10982 N N   . LEU G  105 ? 0.52408 0.51044 0.46913 0.04455  0.03872  0.01186  97  LEU G N   
10983 C CA  . LEU G  105 ? 0.55145 0.53698 0.49080 0.04585  0.03559  0.01142  97  LEU G CA  
10984 C C   . LEU G  105 ? 0.57249 0.55384 0.50306 0.04856  0.03641  0.01079  97  LEU G C   
10985 O O   . LEU G  105 ? 0.53302 0.51171 0.45712 0.05019  0.03610  0.01141  97  LEU G O   
10986 C CB  . LEU G  105 ? 0.57696 0.56601 0.51959 0.04483  0.03105  0.00985  97  LEU G CB  
10987 C CG  . LEU G  105 ? 0.55399 0.54714 0.50476 0.04216  0.02969  0.01026  97  LEU G CG  
10988 C CD1 . LEU G  105 ? 0.64030 0.63642 0.59386 0.04123  0.02567  0.00861  97  LEU G CD1 
10989 C CD2 . LEU G  105 ? 0.50221 0.49568 0.45308 0.04165  0.02956  0.01170  97  LEU G CD2 
10990 N N   . ARG G  106 ? 0.57269 0.55323 0.50274 0.04913  0.03745  0.00955  98  ARG G N   
10991 C CA  . ARG G  106 ? 0.57562 0.55183 0.49688 0.05173  0.03853  0.00894  98  ARG G CA  
10992 C C   . ARG G  106 ? 0.57307 0.54538 0.48957 0.05282  0.04265  0.01092  98  ARG G C   
10993 O O   . ARG G  106 ? 0.55241 0.52118 0.46072 0.05490  0.04241  0.01120  98  ARG G O   
10994 C CB  . ARG G  106 ? 0.58963 0.56543 0.51127 0.05215  0.03942  0.00726  98  ARG G CB  
10995 C CG  . ARG G  106 ? 0.58088 0.55178 0.49330 0.05480  0.04136  0.00670  98  ARG G CG  
10996 C CD  . ARG G  106 ? 0.69598 0.66654 0.60944 0.05509  0.04263  0.00502  98  ARG G CD  
10997 N NE  . ARG G  106 ? 0.75649 0.72845 0.67696 0.05357  0.04634  0.00577  98  ARG G NE  
10998 C CZ  . ARG G  106 ? 0.73024 0.69982 0.64968 0.05388  0.05122  0.00724  98  ARG G CZ  
10999 N NH1 . ARG G  106 ? 0.71831 0.68324 0.62894 0.05592  0.05351  0.00793  98  ARG G NH1 
11000 N NH2 . ARG G  106 ? 0.77202 0.74379 0.69933 0.05215  0.05386  0.00798  98  ARG G NH2 
11001 N N   . LEU G  107 ? 0.58775 0.56064 0.50941 0.05141  0.04638  0.01227  99  LEU G N   
11002 C CA  . LEU G  107 ? 0.57262 0.54188 0.49063 0.05214  0.05071  0.01421  99  LEU G CA  
11003 C C   . LEU G  107 ? 0.58502 0.55309 0.49918 0.05271  0.04916  0.01553  99  LEU G C   
11004 O O   . LEU G  107 ? 0.56508 0.52870 0.47155 0.05457  0.05102  0.01657  99  LEU G O   
11005 C CB  . LEU G  107 ? 0.56741 0.53849 0.49341 0.05010  0.05424  0.01526  99  LEU G CB  
11006 C CG  . LEU G  107 ? 0.59422 0.56539 0.52325 0.04993  0.05719  0.01436  99  LEU G CG  
11007 C CD1 . LEU G  107 ? 0.54794 0.52189 0.48633 0.04766  0.05961  0.01524  99  LEU G CD1 
11008 C CD2 . LEU G  107 ? 0.55139 0.51747 0.47259 0.05208  0.06127  0.01458  99  LEU G CD2 
11009 N N   . GLY G  108 ? 0.55852 0.53042 0.47772 0.05121  0.04559  0.01539  100 GLY G N   
11010 C CA  . GLY G  108 ? 0.53355 0.50492 0.45003 0.05166  0.04361  0.01635  100 GLY G CA  
11011 C C   . GLY G  108 ? 0.55613 0.52503 0.46420 0.05413  0.04073  0.01547  100 GLY G C   
11012 O O   . GLY G  108 ? 0.55924 0.52515 0.46158 0.05560  0.04083  0.01662  100 GLY G O   
11013 N N   . ARG G  109 ? 0.55075 0.52086 0.45822 0.05461  0.03805  0.01339  101 ARG G N   
11014 C CA  . ARG G  109 ? 0.60725 0.57510 0.50700 0.05697  0.03515  0.01226  101 ARG G CA  
11015 C C   . ARG G  109 ? 0.62193 0.58400 0.51250 0.05941  0.03831  0.01297  101 ARG G C   
11016 O O   . ARG G  109 ? 0.63268 0.59164 0.51564 0.06157  0.03680  0.01313  101 ARG G O   
11017 C CB  . ARG G  109 ? 0.57422 0.54429 0.47538 0.05689  0.03201  0.00977  101 ARG G CB  
11018 C CG  . ARG G  109 ? 0.61645 0.59081 0.52209 0.05576  0.02718  0.00861  101 ARG G CG  
11019 C CD  . ARG G  109 ? 0.63610 0.61214 0.54294 0.05568  0.02457  0.00620  101 ARG G CD  
11020 N NE  . ARG G  109 ? 0.70610 0.68670 0.62218 0.05295  0.02386  0.00585  101 ARG G NE  
11021 C CZ  . ARG G  109 ? 0.60619 0.58776 0.52682 0.05172  0.02597  0.00564  101 ARG G CZ  
11022 N NH1 . ARG G  109 ? 0.59417 0.57287 0.51117 0.05300  0.02839  0.00511  101 ARG G NH1 
11023 N NH2 . ARG G  109 ? 0.59257 0.57804 0.52142 0.04924  0.02541  0.00584  101 ARG G NH2 
11024 N N   . GLU G  110 ? 0.58669 0.54736 0.47802 0.05910  0.04252  0.01324  102 GLU G N   
11025 C CA  . GLU G  110 ? 0.60211 0.55726 0.48489 0.06127  0.04602  0.01378  102 GLU G CA  
11026 C C   . GLU G  110 ? 0.63306 0.58462 0.51164 0.06198  0.04874  0.01628  102 GLU G C   
11027 O O   . GLU G  110 ? 0.66753 0.61401 0.53670 0.06433  0.04981  0.01689  102 GLU G O   
11028 C CB  . GLU G  110 ? 0.59765 0.55286 0.48379 0.06045  0.05000  0.01339  102 GLU G CB  
11029 C CG  . GLU G  110 ? 0.64304 0.59962 0.52956 0.06078  0.04773  0.01085  102 GLU G CG  
11030 C CD  . GLU G  110 ? 0.71689 0.67368 0.60712 0.06007  0.05148  0.01030  102 GLU G CD  
11031 O OE1 . GLU G  110 ? 0.74008 0.69627 0.63319 0.05918  0.05590  0.01190  102 GLU G OE1 
11032 O OE2 . GLU G  110 ? 0.72426 0.68191 0.61486 0.06037  0.04990  0.00821  102 GLU G OE2 
11033 N N   . PHE G  111 ? 0.62041 0.57444 0.50587 0.05993  0.04985  0.01774  103 PHE G N   
11034 C CA  . PHE G  111 ? 0.64221 0.59308 0.52453 0.06037  0.05228  0.02012  103 PHE G CA  
11035 C C   . PHE G  111 ? 0.63680 0.58608 0.51306 0.06216  0.04847  0.02028  103 PHE G C   
11036 O O   . PHE G  111 ? 0.62273 0.56701 0.49094 0.06412  0.04996  0.02166  103 PHE G O   
11037 C CB  . PHE G  111 ? 0.57520 0.52937 0.46667 0.05769  0.05377  0.02137  103 PHE G CB  
11038 C CG  . PHE G  111 ? 0.56040 0.51139 0.44924 0.05798  0.05623  0.02376  103 PHE G CG  
11039 C CD1 . PHE G  111 ? 0.49675 0.44731 0.38299 0.05875  0.05320  0.02437  103 PHE G CD1 
11040 C CD2 . PHE G  111 ? 0.58586 0.53422 0.47499 0.05748  0.06167  0.02538  103 PHE G CD2 
11041 C CE1 . PHE G  111 ? 0.55359 0.50089 0.43719 0.05911  0.05548  0.02659  103 PHE G CE1 
11042 C CE2 . PHE G  111 ? 0.58379 0.52900 0.47052 0.05768  0.06401  0.02761  103 PHE G CE2 
11043 C CZ  . PHE G  111 ? 0.59999 0.54462 0.48395 0.05848  0.06088  0.02824  103 PHE G CZ  
11044 N N   . VAL G  112 ? 0.63715 0.59068 0.51744 0.06148  0.04360  0.01887  104 VAL G N   
11045 C CA  . VAL G  112 ? 0.60777 0.56041 0.48330 0.06314  0.03965  0.01874  104 VAL G CA  
11046 C C   . VAL G  112 ? 0.65509 0.60318 0.52028 0.06615  0.03878  0.01794  104 VAL G C   
11047 O O   . VAL G  112 ? 0.71829 0.66253 0.57618 0.06824  0.03812  0.01894  104 VAL G O   
11048 C CB  . VAL G  112 ? 0.60114 0.55937 0.48326 0.06178  0.03475  0.01716  104 VAL G CB  
11049 C CG1 . VAL G  112 ? 0.63356 0.59087 0.51057 0.06377  0.03054  0.01669  104 VAL G CG1 
11050 C CG2 . VAL G  112 ? 0.55208 0.51422 0.44325 0.05904  0.03542  0.01811  104 VAL G CG2 
11051 N N   . GLU G  113 ? 0.67437 0.62265 0.53866 0.06644  0.03870  0.01614  105 GLU G N   
11052 C CA  . GLU G  113 ? 0.71616 0.66029 0.57067 0.06925  0.03747  0.01508  105 GLU G CA  
11053 C C   . GLU G  113 ? 0.72399 0.66166 0.56995 0.07100  0.04209  0.01703  105 GLU G C   
11054 O O   . GLU G  113 ? 0.74783 0.68101 0.58428 0.07364  0.04090  0.01718  105 GLU G O   
11055 C CB  . GLU G  113 ? 0.76165 0.70758 0.61763 0.06903  0.03631  0.01256  105 GLU G CB  
11056 C CG  . GLU G  113 ? 0.85570 0.80565 0.71463 0.06884  0.03046  0.01024  105 GLU G CG  
11057 C CD  . GLU G  113 ? 0.93806 0.89242 0.80450 0.06691  0.02948  0.00825  105 GLU G CD  
11058 O OE1 . GLU G  113 ? 0.94285 0.89580 0.80857 0.06693  0.03241  0.00771  105 GLU G OE1 
11059 O OE2 . GLU G  113 ? 0.89878 0.85789 0.77176 0.06540  0.02581  0.00719  105 GLU G OE2 
11060 N N   . SER G  114 ? 0.74001 0.67713 0.58935 0.06955  0.04730  0.01850  106 SER G N   
11061 C CA  . SER G  114 ? 0.69674 0.62781 0.53861 0.07092  0.05230  0.02037  106 SER G CA  
11062 C C   . SER G  114 ? 0.71203 0.63995 0.54981 0.07181  0.05264  0.02272  106 SER G C   
11063 O O   . SER G  114 ? 0.60152 0.52351 0.42898 0.07429  0.05368  0.02372  106 SER G O   
11064 C CB  . SER G  114 ? 0.67823 0.60989 0.52568 0.06899  0.05780  0.02123  106 SER G CB  
11065 O OG  . SER G  114 ? 0.76900 0.70107 0.61668 0.06905  0.05890  0.01939  106 SER G OG  
11066 N N   . ARG G  115 ? 0.60318 0.53484 0.44905 0.06974  0.05211  0.02367  107 ARG G N   
11067 C CA  . ARG G  115 ? 0.63436 0.56289 0.47777 0.07008  0.05396  0.02621  107 ARG G CA  
11068 C C   . ARG G  115 ? 0.64083 0.56886 0.48045 0.07172  0.04915  0.02626  107 ARG G C   
11069 O O   . ARG G  115 ? 0.68040 0.60495 0.51631 0.07256  0.05032  0.02834  107 ARG G O   
11070 C CB  . ARG G  115 ? 0.61552 0.54762 0.46904 0.06710  0.05637  0.02735  107 ARG G CB  
11071 C CG  . ARG G  115 ? 0.64152 0.57473 0.50013 0.06534  0.06089  0.02722  107 ARG G CG  
11072 C CD  . ARG G  115 ? 0.66459 0.59206 0.51739 0.06617  0.06672  0.02912  107 ARG G CD  
11073 N NE  . ARG G  115 ? 0.67930 0.60911 0.54000 0.06386  0.07091  0.02919  107 ARG G NE  
11074 C CZ  . ARG G  115 ? 0.72907 0.66155 0.59359 0.06314  0.07129  0.02736  107 ARG G CZ  
11075 N NH1 . ARG G  115 ? 0.72451 0.65688 0.58456 0.06470  0.06830  0.02539  107 ARG G NH1 
11076 N NH2 . ARG G  115 ? 0.73618 0.67124 0.60897 0.06093  0.07473  0.02750  107 ARG G NH2 
11077 N N   . GLN G  116 ? 0.67686 0.60829 0.51770 0.07215  0.04388  0.02399  108 GLN G N   
11078 C CA  . GLN G  116 ? 0.63807 0.57042 0.47782 0.07325  0.03904  0.02375  108 GLN G CA  
11079 C C   . GLN G  116 ? 0.72064 0.64637 0.54882 0.07649  0.03883  0.02503  108 GLN G C   
11080 O O   . GLN G  116 ? 0.73847 0.66291 0.56558 0.07711  0.03794  0.02650  108 GLN G O   
11081 C CB  . GLN G  116 ? 0.70644 0.64342 0.54942 0.07314  0.03380  0.02093  108 GLN G CB  
11082 C CG  . GLN G  116 ? 0.78431 0.72306 0.62768 0.07400  0.02880  0.02046  108 GLN G CG  
11083 C CD  . GLN G  116 ? 0.90739 0.85156 0.75607 0.07319  0.02414  0.01770  108 GLN G CD  
11084 O OE1 . GLN G  116 ? 0.92388 0.87249 0.77900 0.07197  0.02121  0.01713  108 GLN G OE1 
11085 N NE2 . GLN G  116 ? 0.97978 0.92349 0.82571 0.07385  0.02357  0.01592  108 GLN G NE2 
11086 N N   . PRO G  117 ? 0.74535 0.66647 0.56436 0.07869  0.03964  0.02455  109 PRO G N   
11087 C CA  . PRO G  117 ? 0.71851 0.63259 0.52580 0.08177  0.04003  0.02608  109 PRO G CA  
11088 C C   . PRO G  117 ? 0.66340 0.57363 0.46920 0.08152  0.04440  0.02925  109 PRO G C   
11089 O O   . PRO G  117 ? 0.75580 0.66240 0.55593 0.08339  0.04309  0.03069  109 PRO G O   
11090 C CB  . PRO G  117 ? 0.71049 0.62041 0.50961 0.08336  0.04199  0.02525  109 PRO G CB  
11091 C CG  . PRO G  117 ? 0.75546 0.67079 0.56228 0.08133  0.04160  0.02281  109 PRO G CG  
11092 C CD  . PRO G  117 ? 0.73445 0.65674 0.55371 0.07840  0.04007  0.02248  109 PRO G CD  
11093 N N   . VAL G  118 ? 0.64949 0.56057 0.46080 0.07916  0.04953  0.03034  110 VAL G N   
11094 C CA  . VAL G  118 ? 0.65199 0.55976 0.46291 0.07861  0.05377  0.03324  110 VAL G CA  
11095 C C   . VAL G  118 ? 0.69212 0.60227 0.50762 0.07811  0.05075  0.03397  110 VAL G C   
11096 O O   . VAL G  118 ? 0.67390 0.57953 0.48451 0.07932  0.05189  0.03618  110 VAL G O   
11097 C CB  . VAL G  118 ? 0.66611 0.57556 0.48409 0.07584  0.05930  0.03388  110 VAL G CB  
11098 C CG1 . VAL G  118 ? 0.68453 0.59049 0.50231 0.07519  0.06375  0.03681  110 VAL G CG1 
11099 C CG2 . VAL G  118 ? 0.61760 0.52489 0.43152 0.07635  0.06243  0.03302  110 VAL G CG2 
11100 N N   . PHE G  119 ? 0.65698 0.57404 0.48179 0.07633  0.04703  0.03214  111 PHE G N   
11101 C CA  . PHE G  119 ? 0.65227 0.57206 0.48196 0.07575  0.04409  0.03253  111 PHE G CA  
11102 C C   . PHE G  119 ? 0.69173 0.60903 0.51407 0.07881  0.03942  0.03222  111 PHE G C   
11103 O O   . PHE G  119 ? 0.69689 0.61247 0.51812 0.07957  0.03861  0.03367  111 PHE G O   
11104 C CB  . PHE G  119 ? 0.61152 0.53920 0.45279 0.07300  0.04155  0.03062  111 PHE G CB  
11105 C CG  . PHE G  119 ? 0.55520 0.48576 0.40500 0.06984  0.04558  0.03113  111 PHE G CG  
11106 C CD1 . PHE G  119 ? 0.55494 0.48497 0.40848 0.06843  0.04835  0.03310  111 PHE G CD1 
11107 C CD2 . PHE G  119 ? 0.56413 0.49760 0.41800 0.06839  0.04670  0.02965  111 PHE G CD2 
11108 C CE1 . PHE G  119 ? 0.55324 0.48596 0.41478 0.06556  0.05182  0.03346  111 PHE G CE1 
11109 C CE2 . PHE G  119 ? 0.53764 0.47359 0.39929 0.06565  0.05032  0.03013  111 PHE G CE2 
11110 C CZ  . PHE G  119 ? 0.53654 0.47219 0.40208 0.06423  0.05282  0.03200  111 PHE G CZ  
11111 N N   . GLU G  120 ? 0.76156 0.67867 0.57910 0.08056  0.03630  0.03026  112 GLU G N   
11112 C CA  . GLU G  120 ? 0.76100 0.67626 0.57196 0.08351  0.03130  0.02951  112 GLU G CA  
11113 C C   . GLU G  120 ? 0.74691 0.65412 0.54643 0.08640  0.03293  0.03185  112 GLU G C   
11114 O O   . GLU G  120 ? 0.77735 0.68261 0.57189 0.08885  0.02900  0.03183  112 GLU G O   
11115 C CB  . GLU G  120 ? 0.83097 0.74757 0.63931 0.08458  0.02803  0.02679  112 GLU G CB  
11116 C CG  . GLU G  120 ? 0.84506 0.76934 0.66320 0.08263  0.02418  0.02417  112 GLU G CG  
11117 C CD  . GLU G  120 ? 0.94525 0.87132 0.76293 0.08267  0.02259  0.02158  112 GLU G CD  
11118 O OE1 . GLU G  120 ? 0.86066 0.78237 0.67121 0.08385  0.02519  0.02173  112 GLU G OE1 
11119 O OE2 . GLU G  120 ? 0.99601 0.92782 0.82059 0.08145  0.01886  0.01936  112 GLU G OE2 
11120 N N   . SER G  121 ? 0.68821 0.59077 0.48372 0.08613  0.03867  0.03384  113 SER G N   
11121 C CA  . SER G  121 ? 0.73622 0.63093 0.52165 0.08839  0.04115  0.03654  113 SER G CA  
11122 C C   . SER G  121 ? 0.73821 0.63230 0.52574 0.08845  0.04041  0.03841  113 SER G C   
11123 O O   . SER G  121 ? 0.72698 0.61456 0.50602 0.09063  0.04145  0.04060  113 SER G O   
11124 C CB  . SER G  121 ? 0.72115 0.61195 0.50424 0.08738  0.04800  0.03835  113 SER G CB  
11125 O OG  . SER G  121 ? 0.82933 0.71897 0.60798 0.08800  0.04908  0.03694  113 SER G OG  
11126 N N   . PHE G  122 ? 0.75094 0.65146 0.54967 0.08595  0.03909  0.03767  114 PHE G N   
11127 C CA  . PHE G  122 ? 0.70289 0.60325 0.50499 0.08547  0.03919  0.03938  114 PHE G CA  
11128 C C   . PHE G  122 ? 0.68416 0.58946 0.49125 0.08582  0.03321  0.03762  114 PHE G C   
11129 O O   . PHE G  122 ? 0.72329 0.62988 0.53497 0.08515  0.03261  0.03847  114 PHE G O   
11130 C CB  . PHE G  122 ? 0.66785 0.57091 0.47890 0.08197  0.04385  0.04032  114 PHE G CB  
11131 C CG  . PHE G  122 ? 0.64527 0.54355 0.45227 0.08150  0.05012  0.04216  114 PHE G CG  
11132 C CD1 . PHE G  122 ? 0.63814 0.52940 0.43800 0.08284  0.05341  0.04501  114 PHE G CD1 
11133 C CD2 . PHE G  122 ? 0.60792 0.50865 0.41832 0.07974  0.05275  0.04101  114 PHE G CD2 
11134 C CE1 . PHE G  122 ? 0.61267 0.49944 0.40881 0.08235  0.05942  0.04670  114 PHE G CE1 
11135 C CE2 . PHE G  122 ? 0.66921 0.56571 0.47635 0.07928  0.05871  0.04263  114 PHE G CE2 
11136 C CZ  . PHE G  122 ? 0.60829 0.49781 0.40820 0.08058  0.06207  0.04544  114 PHE G CZ  
11137 N N   . ARG G  123 ? 0.68449 0.59245 0.49067 0.08689  0.02882  0.03512  115 ARG G N   
11138 C CA  . ARG G  123 ? 0.76341 0.67677 0.57531 0.08693  0.02330  0.03313  115 ARG G CA  
11139 C C   . ARG G  123 ? 0.77939 0.68970 0.58783 0.08916  0.02103  0.03449  115 ARG G C   
11140 O O   . ARG G  123 ? 0.76187 0.67657 0.57687 0.08860  0.01782  0.03355  115 ARG G O   
11141 C CB  . ARG G  123 ? 0.77837 0.69402 0.58848 0.08804  0.01918  0.03033  115 ARG G CB  
11142 C CG  . ARG G  123 ? 0.87523 0.78489 0.67332 0.09182  0.01704  0.03042  115 ARG G CG  
11143 C CD  . ARG G  123 ? 0.89718 0.81036 0.69563 0.09252  0.01233  0.02725  115 ARG G CD  
11144 N NE  . ARG G  123 ? 0.94120 0.84892 0.72821 0.09584  0.01051  0.02691  115 ARG G NE  
11145 C CZ  . ARG G  123 ? 0.90433 0.80766 0.68406 0.09649  0.01363  0.02728  115 ARG G CZ  
11146 N NH1 . ARG G  123 ? 0.94544 0.84935 0.72849 0.09404  0.01885  0.02798  115 ARG G NH1 
11147 N NH2 . ARG G  123 ? 0.92814 0.82652 0.69725 0.09966  0.01141  0.02684  115 ARG G NH2 
11148 N N   . ASP G  124 ? 0.77442 0.67708 0.57267 0.09161  0.02293  0.03679  116 ASP G N   
11149 C CA  . ASP G  124 ? 0.83680 0.73553 0.63089 0.09388  0.02131  0.03847  116 ASP G CA  
11150 C C   . ASP G  124 ? 0.82622 0.72742 0.62864 0.09173  0.02290  0.03961  116 ASP G C   
11151 O O   . ASP G  124 ? 0.80289 0.70451 0.60657 0.09292  0.01977  0.03970  116 ASP G O   
11152 C CB  . ASP G  124 ? 0.87724 0.76688 0.65961 0.09616  0.02466  0.04130  116 ASP G CB  
11153 C CG  . ASP G  124 ? 0.97903 0.86438 0.75055 0.09924  0.02250  0.04061  116 ASP G CG  
11154 O OD1 . ASP G  124 ? 0.95930 0.84890 0.73269 0.09961  0.01820  0.03780  116 ASP G OD1 
11155 O OD2 . ASP G  124 ? 1.10877 0.98638 0.86992 0.10122  0.02516  0.04289  116 ASP G OD2 
11156 N N   . ARG G  125 ? 0.75708 0.65933 0.56462 0.08872  0.02794  0.04057  117 ARG G N   
11157 C CA  . ARG G  125 ? 0.73628 0.63975 0.55061 0.08670  0.03016  0.04193  117 ARG G CA  
11158 C C   . ARG G  125 ? 0.64932 0.56113 0.47583 0.08334  0.02931  0.03986  117 ARG G C   
11159 O O   . ARG G  125 ? 0.64010 0.55487 0.47321 0.08216  0.02836  0.03982  117 ARG G O   
11160 C CB  . ARG G  125 ? 0.74728 0.64530 0.55827 0.08586  0.03648  0.04471  117 ARG G CB  
11161 C CG  . ARG G  125 ? 0.79747 0.68671 0.59581 0.08908  0.03779  0.04697  117 ARG G CG  
11162 C CD  . ARG G  125 ? 0.94177 0.82777 0.73656 0.09155  0.03484  0.04814  117 ARG G CD  
11163 N NE  . ARG G  125 ? 1.03813 0.91700 0.82036 0.09540  0.03339  0.04926  117 ARG G NE  
11164 C CZ  . ARG G  125 ? 1.06979 0.94595 0.84756 0.09832  0.02943  0.04972  117 ARG G CZ  
11165 N NH1 . ARG G  125 ? 1.12144 1.00162 0.90652 0.09786  0.02651  0.04902  117 ARG G NH1 
11166 N NH2 . ARG G  125 ? 1.09986 0.96924 0.86578 0.10178  0.02827  0.05081  117 ARG G NH2 
11167 N N   . THR G  126 ? 0.64452 0.55980 0.47371 0.08185  0.02976  0.03819  118 THR G N   
11168 C CA  . THR G  126 ? 0.64903 0.57124 0.48916 0.07837  0.03019  0.03672  118 THR G CA  
11169 C C   . THR G  126 ? 0.60995 0.53700 0.45242 0.07808  0.02684  0.03389  118 THR G C   
11170 O O   . THR G  126 ? 0.63594 0.56092 0.47299 0.07910  0.02741  0.03343  118 THR G O   
11171 C CB  . THR G  126 ? 0.61543 0.53672 0.45813 0.07591  0.03597  0.03808  118 THR G CB  
11172 O OG1 . THR G  126 ? 0.60568 0.52260 0.44675 0.07603  0.03901  0.04064  118 THR G OG1 
11173 C CG2 . THR G  126 ? 0.56142 0.48956 0.41503 0.07239  0.03642  0.03661  118 THR G CG2 
11174 N N   . LYS G  127 ? 0.60074 0.53423 0.45165 0.07647  0.02371  0.03202  119 LYS G N   
11175 C CA  . LYS G  127 ? 0.58760 0.52638 0.44287 0.07529  0.02135  0.02944  119 LYS G CA  
11176 C C   . LYS G  127 ? 0.54478 0.48686 0.40723 0.07190  0.02479  0.02935  119 LYS G C   
11177 O O   . LYS G  127 ? 0.57827 0.52337 0.44800 0.06960  0.02578  0.02969  119 LYS G O   
11178 C CB  . LYS G  127 ? 0.63944 0.58361 0.50035 0.07510  0.01641  0.02738  119 LYS G CB  
11179 C CG  . LYS G  127 ? 0.67269 0.62133 0.53630 0.07449  0.01351  0.02470  119 LYS G CG  
11180 C CD  . LYS G  127 ? 0.84830 0.80142 0.71585 0.07489  0.00841  0.02260  119 LYS G CD  
11181 C CE  . LYS G  127 ? 0.95166 0.90856 0.82118 0.07439  0.00574  0.02001  119 LYS G CE  
11182 N NZ  . LYS G  127 ? 0.97179 0.93421 0.84756 0.07383  0.00144  0.01788  119 LYS G NZ  
11183 N N   . PHE G  128 ? 0.55999 0.50132 0.42005 0.07178  0.02639  0.02881  120 PHE G N   
11184 C CA  . PHE G  128 ? 0.58058 0.52519 0.44701 0.06893  0.02902  0.02829  120 PHE G CA  
11185 C C   . PHE G  128 ? 0.58378 0.53419 0.45543 0.06788  0.02531  0.02556  120 PHE G C   
11186 O O   . PHE G  128 ? 0.57387 0.52382 0.44115 0.06960  0.02267  0.02411  120 PHE G O   
11187 C CB  . PHE G  128 ? 0.50990 0.44999 0.37053 0.06957  0.03314  0.02930  120 PHE G CB  
11188 C CG  . PHE G  128 ? 0.50086 0.43542 0.35730 0.07009  0.03752  0.03208  120 PHE G CG  
11189 C CD1 . PHE G  128 ? 0.52010 0.45564 0.38271 0.06756  0.04130  0.03335  120 PHE G CD1 
11190 C CD2 . PHE G  128 ? 0.56545 0.49367 0.41177 0.07312  0.03773  0.03345  120 PHE G CD2 
11191 C CE1 . PHE G  128 ? 0.54441 0.47491 0.40363 0.06791  0.04533  0.03588  120 PHE G CE1 
11192 C CE2 . PHE G  128 ? 0.59296 0.51592 0.43553 0.07349  0.04183  0.03612  120 PHE G CE2 
11193 C CZ  . PHE G  128 ? 0.52444 0.44861 0.37365 0.07084  0.04566  0.03732  120 PHE G CZ  
11194 N N   . THR G  129 ? 0.52315 0.47883 0.40405 0.06501  0.02512  0.02490  121 THR G N   
11195 C CA  . THR G  129 ? 0.53907 0.50023 0.42566 0.06354  0.02225  0.02255  121 THR G CA  
11196 C C   . THR G  129 ? 0.50031 0.46348 0.39219 0.06096  0.02536  0.02254  121 THR G C   
11197 O O   . THR G  129 ? 0.44772 0.41077 0.34324 0.05929  0.02852  0.02399  121 THR G O   
11198 C CB  . THR G  129 ? 0.47598 0.44141 0.36832 0.06263  0.01896  0.02169  121 THR G CB  
11199 O OG1 . THR G  129 ? 0.56247 0.52544 0.44946 0.06533  0.01639  0.02185  121 THR G OG1 
11200 C CG2 . THR G  129 ? 0.57719 0.54801 0.47486 0.06129  0.01571  0.01926  121 THR G CG2 
11201 N N   . PHE G  130 ? 0.47215 0.43712 0.36465 0.06066  0.02437  0.02085  122 PHE G N   
11202 C CA  . PHE G  130 ? 0.40790 0.37509 0.30586 0.05830  0.02688  0.02062  122 PHE G CA  
11203 C C   . PHE G  130 ? 0.48291 0.45611 0.38964 0.05575  0.02449  0.01924  122 PHE G C   
11204 O O   . PHE G  130 ? 0.46844 0.44422 0.37586 0.05608  0.02063  0.01747  122 PHE G O   
11205 C CB  . PHE G  130 ? 0.45267 0.41827 0.34668 0.05930  0.02751  0.01960  122 PHE G CB  
11206 C CG  . PHE G  130 ? 0.49813 0.45751 0.38286 0.06183  0.03003  0.02091  122 PHE G CG  
11207 C CD1 . PHE G  130 ? 0.56726 0.52357 0.44424 0.06467  0.02747  0.02068  122 PHE G CD1 
11208 C CD2 . PHE G  130 ? 0.52089 0.47740 0.40482 0.06134  0.03499  0.02255  122 PHE G CD2 
11209 C CE1 . PHE G  130 ? 0.66795 0.61812 0.53586 0.06704  0.02981  0.02209  122 PHE G CE1 
11210 C CE2 . PHE G  130 ? 0.56328 0.51377 0.43838 0.06361  0.03758  0.02392  122 PHE G CE2 
11211 C CZ  . PHE G  130 ? 0.61572 0.56291 0.48257 0.06646  0.03499  0.02375  122 PHE G CZ  
11212 N N   . VAL G  131 ? 0.40666 0.38183 0.31984 0.05325  0.02687  0.02007  123 VAL G N   
11213 C CA  . VAL G  131 ? 0.42609 0.40650 0.34753 0.05057  0.02543  0.01898  123 VAL G CA  
11214 C C   . VAL G  131 ? 0.41467 0.39573 0.34002 0.04883  0.02847  0.01922  123 VAL G C   
11215 O O   . VAL G  131 ? 0.42589 0.40439 0.35065 0.04869  0.03224  0.02078  123 VAL G O   
11216 C CB  . VAL G  131 ? 0.44399 0.42641 0.36987 0.04920  0.02479  0.01965  123 VAL G CB  
11217 C CG1 . VAL G  131 ? 0.41154 0.39906 0.34560 0.04634  0.02348  0.01867  123 VAL G CG1 
11218 C CG2 . VAL G  131 ? 0.45303 0.43494 0.37537 0.05105  0.02172  0.01927  123 VAL G CG2 
11219 N N   . THR G  132 ? 0.38050 0.36505 0.31026 0.04745  0.02685  0.01768  124 THR G N   
11220 C CA  . THR G  132 ? 0.36917 0.35475 0.30335 0.04580  0.02928  0.01775  124 THR G CA  
11221 C C   . THR G  132 ? 0.44474 0.43402 0.38704 0.04297  0.02921  0.01804  124 THR G C   
11222 O O   . THR G  132 ? 0.42385 0.41601 0.36905 0.04200  0.02640  0.01747  124 THR G O   
11223 C CB  . THR G  132 ? 0.42248 0.40942 0.35686 0.04593  0.02767  0.01594  124 THR G CB  
11224 O OG1 . THR G  132 ? 0.46620 0.45672 0.40350 0.04510  0.02370  0.01456  124 THR G OG1 
11225 C CG2 . THR G  132 ? 0.37924 0.36255 0.30586 0.04857  0.02786  0.01538  124 THR G CG2 
11226 N N   . CYS G  133 ? 0.37348 0.36261 0.31940 0.04167  0.03239  0.01891  125 CYS G N   
11227 C CA  . CYS G  133 ? 0.41301 0.40561 0.36677 0.03898  0.03234  0.01897  125 CYS G CA  
11228 C C   . CYS G  133 ? 0.42752 0.42392 0.38501 0.03779  0.02900  0.01728  125 CYS G C   
11229 O O   . CYS G  133 ? 0.44446 0.44397 0.40696 0.03586  0.02727  0.01707  125 CYS G O   
11230 C CB  . CYS G  133 ? 0.40825 0.40000 0.36514 0.03807  0.03617  0.01990  125 CYS G CB  
11231 S SG  . CYS G  133 ? 0.51116 0.49917 0.46598 0.03852  0.04024  0.02208  125 CYS G SG  
11232 N N   . SER G  134 ? 0.40799 0.40409 0.36304 0.03885  0.02800  0.01604  126 SER G N   
11233 C CA  . SER G  134 ? 0.40542 0.40493 0.36413 0.03763  0.02489  0.01449  126 SER G CA  
11234 C C   . SER G  134 ? 0.43304 0.43441 0.39134 0.03754  0.02145  0.01381  126 SER G C   
11235 O O   . SER G  134 ? 0.41209 0.41672 0.37530 0.03561  0.01952  0.01326  126 SER G O   
11236 C CB  . SER G  134 ? 0.41277 0.41157 0.36939 0.03866  0.02455  0.01322  126 SER G CB  
11237 O OG  . SER G  134 ? 0.52772 0.52333 0.47692 0.04124  0.02456  0.01297  126 SER G OG  
11238 N N   . GLU G  135 ? 0.44253 0.44178 0.39515 0.03959  0.02077  0.01389  127 GLU G N   
11239 C CA  . GLU G  135 ? 0.39544 0.39635 0.34794 0.03964  0.01783  0.01334  127 GLU G CA  
11240 C C   . GLU G  135 ? 0.43875 0.44167 0.39620 0.03760  0.01817  0.01423  127 GLU G C   
11241 O O   . GLU G  135 ? 0.37145 0.37759 0.33273 0.03606  0.01588  0.01345  127 GLU G O   
11242 C CB  . GLU G  135 ? 0.52261 0.52042 0.46840 0.04226  0.01761  0.01370  127 GLU G CB  
11243 C CG  . GLU G  135 ? 0.64245 0.64083 0.58519 0.04373  0.01416  0.01203  127 GLU G CG  
11244 C CD  . GLU G  135 ? 0.60378 0.60542 0.54955 0.04290  0.01105  0.01115  127 GLU G CD  
11245 O OE1 . GLU G  135 ? 0.67892 0.67999 0.62373 0.04347  0.01097  0.01191  127 GLU G OE1 
11246 O OE2 . GLU G  135 ? 0.65282 0.65746 0.60184 0.04174  0.00878  0.00967  127 GLU G OE2 
11247 N N   . VAL G  136 ? 0.40008 0.40096 0.35739 0.03754  0.02116  0.01584  128 VAL G N   
11248 C CA  . VAL G  136 ? 0.41779 0.41998 0.37885 0.03595  0.02147  0.01666  128 VAL G CA  
11249 C C   . VAL G  136 ? 0.36784 0.37347 0.33558 0.03325  0.02082  0.01622  128 VAL G C   
11250 O O   . VAL G  136 ? 0.38289 0.39069 0.35396 0.03172  0.01963  0.01615  128 VAL G O   
11251 C CB  . VAL G  136 ? 0.44213 0.44130 0.40189 0.03636  0.02484  0.01845  128 VAL G CB  
11252 C CG1 . VAL G  136 ? 0.39905 0.39996 0.36338 0.03444  0.02483  0.01901  128 VAL G CG1 
11253 C CG2 . VAL G  136 ? 0.41293 0.40823 0.36565 0.03907  0.02551  0.01914  128 VAL G CG2 
11254 N N   . GLN G  137 ? 0.39673 0.40269 0.36633 0.03270  0.02163  0.01592  129 GLN G N   
11255 C CA  . GLN G  137 ? 0.44205 0.45093 0.41787 0.03024  0.02102  0.01565  129 GLN G CA  
11256 C C   . GLN G  137 ? 0.39328 0.40505 0.37060 0.02939  0.01757  0.01421  129 GLN G C   
11257 O O   . GLN G  137 ? 0.43648 0.45073 0.41857 0.02725  0.01655  0.01401  129 GLN G O   
11258 C CB  . GLN G  137 ? 0.39189 0.40024 0.36984 0.02989  0.02306  0.01585  129 GLN G CB  
11259 C CG  . GLN G  137 ? 0.39554 0.40157 0.37347 0.03016  0.02666  0.01728  129 GLN G CG  
11260 C CD  . GLN G  137 ? 0.47643 0.48209 0.45668 0.02996  0.02870  0.01729  129 GLN G CD  
11261 O OE1 . GLN G  137 ? 0.45538 0.46021 0.43318 0.03117  0.02865  0.01651  129 GLN G OE1 
11262 N NE2 . GLN G  137 ? 0.44528 0.45177 0.43071 0.02835  0.03034  0.01803  129 GLN G NE2 
11263 N N   . SER G  138 ? 0.37875 0.39016 0.35208 0.03097  0.01574  0.01326  130 SER G N   
11264 C CA  . SER G  138 ? 0.41290 0.42706 0.38779 0.03013  0.01258  0.01190  130 SER G CA  
11265 C C   . SER G  138 ? 0.42985 0.44556 0.40598 0.02933  0.01142  0.01199  130 SER G C   
11266 O O   . SER G  138 ? 0.39613 0.41441 0.37459 0.02809  0.00920  0.01103  130 SER G O   
11267 C CB  . SER G  138 ? 0.37011 0.38367 0.34117 0.03191  0.01086  0.01056  130 SER G CB  
11268 O OG  . SER G  138 ? 0.50897 0.52093 0.47534 0.03400  0.01037  0.01053  130 SER G OG  
11269 N N   . TRP G  139 ? 0.39273 0.40681 0.36745 0.02995  0.01302  0.01313  131 TRP G N   
11270 C CA  . TRP G  139 ? 0.33382 0.34912 0.30959 0.02935  0.01210  0.01318  131 TRP G CA  
11271 C C   . TRP G  139 ? 0.35573 0.37327 0.33676 0.02663  0.01213  0.01343  131 TRP G C   
11272 O O   . TRP G  139 ? 0.35460 0.37172 0.33795 0.02559  0.01379  0.01422  131 TRP G O   
11273 C CB  . TRP G  139 ? 0.35916 0.37174 0.33198 0.03077  0.01396  0.01441  131 TRP G CB  
11274 C CG  . TRP G  139 ? 0.34869 0.35852 0.31567 0.03360  0.01401  0.01443  131 TRP G CG  
11275 C CD1 . TRP G  139 ? 0.34396 0.35346 0.30789 0.03509  0.01252  0.01336  131 TRP G CD1 
11276 C CD2 . TRP G  139 ? 0.32666 0.33340 0.28992 0.03529  0.01557  0.01560  131 TRP G CD2 
11277 N NE1 . TRP G  139 ? 0.41139 0.41784 0.36973 0.03767  0.01287  0.01377  131 TRP G NE1 
11278 C CE2 . TRP G  139 ? 0.41585 0.42045 0.37356 0.03787  0.01479  0.01521  131 TRP G CE2 
11279 C CE3 . TRP G  139 ? 0.32843 0.33386 0.29242 0.03489  0.01746  0.01692  131 TRP G CE3 
11280 C CZ2 . TRP G  139 ? 0.37447 0.37552 0.32709 0.04012  0.01584  0.01622  131 TRP G CZ2 
11281 C CZ3 . TRP G  139 ? 0.37822 0.38021 0.33748 0.03703  0.01860  0.01791  131 TRP G CZ3 
11282 C CH2 . TRP G  139 ? 0.43875 0.43849 0.39228 0.03963  0.01784  0.01764  131 TRP G CH2 
11283 N N   . GLY G  140 ? 0.40037 0.42023 0.38328 0.02549  0.01031  0.01272  132 GLY G N   
11284 C CA  . GLY G  140 ? 0.35332 0.37492 0.34046 0.02304  0.01035  0.01301  132 GLY G CA  
11285 C C   . GLY G  140 ? 0.35839 0.37836 0.34600 0.02285  0.01256  0.01432  132 GLY G C   
11286 O O   . GLY G  140 ? 0.34103 0.36164 0.33206 0.02100  0.01321  0.01481  132 GLY G O   
11287 N N   . LEU G  141 ? 0.33677 0.35447 0.32092 0.02480  0.01363  0.01487  133 LEU G N   
11288 C CA  . LEU G  141 ? 0.32942 0.34536 0.31389 0.02466  0.01574  0.01609  133 LEU G CA  
11289 C C   . LEU G  141 ? 0.32795 0.34264 0.31401 0.02409  0.01797  0.01705  133 LEU G C   
11290 O O   . LEU G  141 ? 0.33329 0.34777 0.32213 0.02275  0.01931  0.01779  133 LEU G O   
11291 C CB  . LEU G  141 ? 0.33464 0.34785 0.31447 0.02716  0.01652  0.01661  133 LEU G CB  
11292 C CG  . LEU G  141 ? 0.39453 0.40654 0.37418 0.02727  0.01744  0.01731  133 LEU G CG  
11293 C CD1 . LEU G  141 ? 0.36733 0.37555 0.34362 0.02899  0.01990  0.01869  133 LEU G CD1 
11294 C CD2 . LEU G  141 ? 0.35790 0.37134 0.34197 0.02485  0.01780  0.01746  133 LEU G CD2 
11295 N N   . TYR G  142 ? 0.36754 0.38126 0.35177 0.02522  0.01846  0.01698  134 TYR G N   
11296 C CA  . TYR G  142 ? 0.38046 0.39326 0.36659 0.02472  0.02059  0.01770  134 TYR G CA  
11297 C C   . TYR G  142 ? 0.35101 0.36627 0.34269 0.02218  0.01991  0.01750  134 TYR G C   
11298 O O   . TYR G  142 ? 0.41450 0.42930 0.40908 0.02119  0.02167  0.01830  134 TYR G O   
11299 C CB  . TYR G  142 ? 0.37649 0.38823 0.35992 0.02624  0.02085  0.01732  134 TYR G CB  
11300 C CG  . TYR G  142 ? 0.39819 0.40942 0.38412 0.02567  0.02289  0.01781  134 TYR G CG  
11301 C CD1 . TYR G  142 ? 0.38148 0.39007 0.36640 0.02643  0.02605  0.01899  134 TYR G CD1 
11302 C CD2 . TYR G  142 ? 0.42027 0.43362 0.40982 0.02433  0.02172  0.01711  134 TYR G CD2 
11303 C CE1 . TYR G  142 ? 0.37823 0.38656 0.36601 0.02586  0.02807  0.01935  134 TYR G CE1 
11304 C CE2 . TYR G  142 ? 0.41093 0.42396 0.40326 0.02387  0.02354  0.01748  134 TYR G CE2 
11305 C CZ  . TYR G  142 ? 0.43476 0.44538 0.42637 0.02464  0.02678  0.01856  134 TYR G CZ  
11306 O OH  . TYR G  142 ? 0.46508 0.47546 0.45994 0.02418  0.02888  0.01890  134 TYR G OH  
11307 N N   . GLY G  143 ? 0.45299 0.47077 0.44621 0.02109  0.01734  0.01646  135 GLY G N   
11308 C CA  . GLY G  143 ? 0.32895 0.34891 0.32692 0.01870  0.01632  0.01628  135 GLY G CA  
11309 C C   . GLY G  143 ? 0.40241 0.42277 0.40271 0.01720  0.01662  0.01677  135 GLY G C   
11310 O O   . GLY G  143 ? 0.44444 0.46525 0.44847 0.01567  0.01716  0.01720  135 GLY G O   
11311 N N   . ASP G  144 ? 0.39741 0.41750 0.39556 0.01773  0.01628  0.01665  136 ASP G N   
11312 C CA  . ASP G  144 ? 0.40274 0.42283 0.40254 0.01658  0.01672  0.01703  136 ASP G CA  
11313 C C   . ASP G  144 ? 0.41228 0.43039 0.41337 0.01662  0.01935  0.01817  136 ASP G C   
11314 O O   . ASP G  144 ? 0.41291 0.43160 0.41766 0.01488  0.01963  0.01844  136 ASP G O   
11315 C CB  . ASP G  144 ? 0.37873 0.39848 0.37577 0.01755  0.01623  0.01673  136 ASP G CB  
11316 C CG  . ASP G  144 ? 0.43473 0.45663 0.43103 0.01739  0.01377  0.01549  136 ASP G CG  
11317 O OD1 . ASP G  144 ? 0.45770 0.48155 0.45616 0.01586  0.01234  0.01493  136 ASP G OD1 
11318 O OD2 . ASP G  144 ? 0.40928 0.43080 0.40278 0.01892  0.01332  0.01511  136 ASP G OD2 
11319 N N   . TYR G  145 ? 0.36718 0.38284 0.36519 0.01860  0.02129  0.01884  137 TYR G N   
11320 C CA  . TYR G  145 ? 0.40328 0.41673 0.40205 0.01876  0.02410  0.01998  137 TYR G CA  
11321 C C   . TYR G  145 ? 0.38381 0.39770 0.38639 0.01777  0.02523  0.02026  137 TYR G C   
11322 O O   . TYR G  145 ? 0.43429 0.44776 0.44016 0.01667  0.02674  0.02086  137 TYR G O   
11323 C CB  . TYR G  145 ? 0.37411 0.38455 0.36781 0.02125  0.02580  0.02065  137 TYR G CB  
11324 C CG  . TYR G  145 ? 0.41797 0.42749 0.40848 0.02232  0.02513  0.02062  137 TYR G CG  
11325 C CD1 . TYR G  145 ? 0.42202 0.43325 0.41439 0.02103  0.02353  0.02005  137 TYR G CD1 
11326 C CD2 . TYR G  145 ? 0.40210 0.40882 0.38759 0.02471  0.02616  0.02118  137 TYR G CD2 
11327 C CE1 . TYR G  145 ? 0.41891 0.42930 0.40863 0.02212  0.02301  0.01995  137 TYR G CE1 
11328 C CE2 . TYR G  145 ? 0.42497 0.43080 0.40763 0.02587  0.02539  0.02114  137 TYR G CE2 
11329 C CZ  . TYR G  145 ? 0.41797 0.42569 0.40297 0.02458  0.02387  0.02051  137 TYR G CZ  
11330 O OH  . TYR G  145 ? 0.41691 0.42368 0.39944 0.02581  0.02325  0.02044  137 TYR G OH  
11331 N N   . HIS G  146 ? 0.38775 0.40239 0.38999 0.01824  0.02453  0.01977  138 HIS G N   
11332 C CA  . HIS G  146 ? 0.43175 0.44667 0.43733 0.01769  0.02568  0.01995  138 HIS G CA  
11333 C C   . HIS G  146 ? 0.49378 0.51099 0.50477 0.01528  0.02425  0.01969  138 HIS G C   
11334 O O   . HIS G  146 ? 0.47132 0.48854 0.48632 0.01436  0.02562  0.02013  138 HIS G O   
11335 C CB  . HIS G  146 ? 0.42340 0.43842 0.42688 0.01892  0.02510  0.01934  138 HIS G CB  
11336 C CG  . HIS G  146 ? 0.48754 0.50277 0.49429 0.01862  0.02633  0.01940  138 HIS G CG  
11337 N ND1 . HIS G  146 ? 0.49950 0.51641 0.50797 0.01816  0.02457  0.01860  138 HIS G ND1 
11338 C CD2 . HIS G  146 ? 0.46505 0.47900 0.47380 0.01874  0.02919  0.02013  138 HIS G CD2 
11339 C CE1 . HIS G  146 ? 0.53668 0.55335 0.54812 0.01812  0.02627  0.01880  138 HIS G CE1 
11340 N NE2 . HIS G  146 ? 0.51080 0.52582 0.52268 0.01839  0.02911  0.01971  138 HIS G NE2 
11341 N N   . GLU G  147 ? 0.45004 0.46908 0.46104 0.01426  0.02154  0.01897  139 GLU G N   
11342 C CA  . GLU G  147 ? 0.49134 0.51232 0.50665 0.01201  0.01989  0.01870  139 GLU G CA  
11343 C C   . GLU G  147 ? 0.51227 0.53266 0.52982 0.01097  0.02100  0.01923  139 GLU G C   
11344 O O   . GLU G  147 ? 0.51976 0.54084 0.54173 0.00954  0.02105  0.01938  139 GLU G O   
11345 C CB  . GLU G  147 ? 0.48757 0.51034 0.50181 0.01120  0.01699  0.01785  139 GLU G CB  
11346 C CG  . GLU G  147 ? 0.61809 0.64261 0.63621 0.00897  0.01513  0.01760  139 GLU G CG  
11347 C CD  . GLU G  147 ? 0.66166 0.68678 0.68325 0.00851  0.01494  0.01769  139 GLU G CD  
11348 O OE1 . GLU G  147 ? 0.67222 0.69666 0.69297 0.00993  0.01604  0.01774  139 GLU G OE1 
11349 O OE2 . GLU G  147 ? 0.77087 0.79703 0.79596 0.00679  0.01365  0.01767  139 GLU G OE2 
11350 N N   . ARG G  148 ? 0.47239 0.49144 0.48710 0.01170  0.02182  0.01947  140 ARG G N   
11351 C CA  . ARG G  148 ? 0.46229 0.48054 0.47897 0.01074  0.02289  0.01991  140 ARG G CA  
11352 C C   . ARG G  148 ? 0.51210 0.52905 0.53164 0.01078  0.02559  0.02072  140 ARG G C   
11353 O O   . ARG G  148 ? 0.53941 0.55687 0.56324 0.00921  0.02576  0.02080  140 ARG G O   
11354 C CB  . ARG G  148 ? 0.46023 0.47707 0.47312 0.01177  0.02332  0.02001  140 ARG G CB  
11355 C CG  . ARG G  148 ? 0.42555 0.44400 0.43707 0.01117  0.02078  0.01908  140 ARG G CG  
11356 C CD  . ARG G  148 ? 0.44245 0.45963 0.44983 0.01279  0.02109  0.01906  140 ARG G CD  
11357 N NE  . ARG G  148 ? 0.39519 0.41021 0.40267 0.01297  0.02306  0.01978  140 ARG G NE  
11358 C CZ  . ARG G  148 ? 0.43838 0.45117 0.44237 0.01481  0.02435  0.02029  140 ARG G CZ  
11359 N NH1 . ARG G  148 ? 0.45928 0.47189 0.45938 0.01663  0.02361  0.02004  140 ARG G NH1 
11360 N NH2 . ARG G  148 ? 0.42888 0.43950 0.43326 0.01484  0.02628  0.02105  140 ARG G NH2 
11361 N N   . LEU G  149 ? 0.48059 0.49593 0.49789 0.01253  0.02763  0.02124  141 LEU G N   
11362 C CA  . LEU G  149 ? 0.50126 0.51526 0.52096 0.01273  0.03057  0.02200  141 LEU G CA  
11363 C C   . LEU G  149 ? 0.52242 0.53842 0.54775 0.01132  0.02997  0.02166  141 LEU G C   
11364 O O   . LEU G  149 ? 0.53951 0.55557 0.56941 0.01017  0.03121  0.02195  141 LEU G O   
11365 C CB  . LEU G  149 ? 0.45450 0.46637 0.46962 0.01504  0.03253  0.02246  141 LEU G CB  
11366 C CG  . LEU G  149 ? 0.48324 0.49221 0.49338 0.01663  0.03417  0.02321  141 LEU G CG  
11367 C CD1 . LEU G  149 ? 0.45591 0.46324 0.46040 0.01898  0.03471  0.02330  141 LEU G CD1 
11368 C CD2 . LEU G  149 ? 0.45955 0.46632 0.47149 0.01639  0.03749  0.02428  141 LEU G CD2 
11369 N N   . ARG G  150 ? 0.49307 0.51056 0.51810 0.01153  0.02817  0.02103  142 ARG G N   
11370 C CA  . ARG G  150 ? 0.58359 0.60305 0.61352 0.01035  0.02698  0.02061  142 ARG G CA  
11371 C C   . ARG G  150 ? 0.61326 0.63427 0.64760 0.00815  0.02518  0.02037  142 ARG G C   
11372 O O   . ARG G  150 ? 0.62879 0.65058 0.66841 0.00712  0.02557  0.02041  142 ARG G O   
11373 C CB  . ARG G  150 ? 0.60853 0.62908 0.63620 0.01094  0.02480  0.01992  142 ARG G CB  
11374 C CG  . ARG G  150 ? 0.74008 0.76253 0.77216 0.00988  0.02311  0.01946  142 ARG G CG  
11375 C CD  . ARG G  150 ? 0.80207 0.82529 0.83155 0.01045  0.02100  0.01880  142 ARG G CD  
11376 N NE  . ARG G  150 ? 0.81828 0.84045 0.84580 0.01225  0.02260  0.01872  142 ARG G NE  
11377 C CZ  . ARG G  150 ? 0.87402 0.89660 0.90468 0.01240  0.02311  0.01854  142 ARG G CZ  
11378 N NH1 . ARG G  150 ? 0.85152 0.87560 0.88769 0.01092  0.02204  0.01849  142 ARG G NH1 
11379 N NH2 . ARG G  150 ? 0.84197 0.86339 0.87023 0.01411  0.02461  0.01835  142 ARG G NH2 
11380 N N   . GLN G  151 ? 0.58865 0.61005 0.62107 0.00745  0.02335  0.02008  143 GLN G N   
11381 C CA  . GLN G  151 ? 0.62615 0.64874 0.66193 0.00539  0.02151  0.01976  143 GLN G CA  
11382 C C   . GLN G  151 ? 0.62949 0.65097 0.66821 0.00483  0.02368  0.02024  143 GLN G C   
11383 O O   . GLN G  151 ? 0.66795 0.69044 0.71156 0.00329  0.02293  0.02004  143 GLN G O   
11384 C CB  . GLN G  151 ? 0.57951 0.60242 0.61166 0.00502  0.01952  0.01930  143 GLN G CB  
11385 C CG  . GLN G  151 ? 0.70401 0.72847 0.73473 0.00476  0.01683  0.01870  143 GLN G CG  
11386 C CD  . GLN G  151 ? 0.75051 0.77539 0.77801 0.00429  0.01512  0.01818  143 GLN G CD  
11387 O OE1 . GLN G  151 ? 0.81307 0.83706 0.83908 0.00437  0.01590  0.01822  143 GLN G OE1 
11388 N NE2 . GLN G  151 ? 0.73436 0.76055 0.76085 0.00380  0.01285  0.01767  143 GLN G NE2 
11389 N N   . HIS G  152 ? 0.57945 0.59877 0.61504 0.00609  0.02619  0.02084  144 HIS G N   
11390 C CA  . HIS G  152 ? 0.62023 0.63823 0.65859 0.00555  0.02847  0.02135  144 HIS G CA  
11391 C C   . HIS G  152 ? 0.63939 0.65753 0.68243 0.00547  0.03048  0.02167  144 HIS G C   
11392 O O   . HIS G  152 ? 0.65901 0.67711 0.70667 0.00429  0.03151  0.02178  144 HIS G O   
11393 C CB  . HIS G  152 ? 0.58593 0.60132 0.61979 0.00692  0.03063  0.02201  144 HIS G CB  
11394 C CG  . HIS G  152 ? 0.60571 0.61994 0.64221 0.00588  0.03203  0.02230  144 HIS G CG  
11395 N ND1 . HIS G  152 ? 0.62531 0.63713 0.66202 0.00657  0.03549  0.02323  144 HIS G ND1 
11396 C CD2 . HIS G  152 ? 0.63085 0.64582 0.66974 0.00418  0.03045  0.02175  144 HIS G CD2 
11397 C CE1 . HIS G  152 ? 0.64001 0.65120 0.67943 0.00527  0.03595  0.02323  144 HIS G CE1 
11398 N NE2 . HIS G  152 ? 0.63913 0.65222 0.67987 0.00384  0.03285  0.02228  144 HIS G NE2 
11399 N N   . TYR G  153 ? 0.61178 0.63003 0.65363 0.00675  0.03114  0.02175  145 TYR G N   
11400 C CA  . TYR G  153 ? 0.63084 0.64943 0.67703 0.00684  0.03301  0.02191  145 TYR G CA  
11401 C C   . TYR G  153 ? 0.69689 0.71805 0.74936 0.00504  0.03062  0.02124  145 TYR G C   
11402 O O   . TYR G  153 ? 0.66287 0.68444 0.72096 0.00405  0.03177  0.02128  145 TYR G O   
11403 C CB  . TYR G  153 ? 0.58251 0.60066 0.62534 0.00865  0.03375  0.02193  145 TYR G CB  
11404 C CG  . TYR G  153 ? 0.61660 0.63489 0.66329 0.00904  0.03604  0.02203  145 TYR G CG  
11405 C CD1 . TYR G  153 ? 0.64975 0.67034 0.70185 0.00812  0.03445  0.02141  145 TYR G CD1 
11406 C CD2 . TYR G  153 ? 0.56702 0.58298 0.61189 0.01039  0.03992  0.02275  145 TYR G CD2 
11407 C CE1 . TYR G  153 ? 0.63868 0.65948 0.69455 0.00858  0.03665  0.02140  145 TYR G CE1 
11408 C CE2 . TYR G  153 ? 0.64269 0.65870 0.69101 0.01078  0.04237  0.02279  145 TYR G CE2 
11409 C CZ  . TYR G  153 ? 0.69656 0.71512 0.75061 0.00990  0.04074  0.02205  145 TYR G CZ  
11410 O OH  . TYR G  153 ? 0.71008 0.72865 0.76763 0.01042  0.04340  0.02202  145 TYR G OH  
11411 N N   . ASP G  154 ? 0.74446 0.76724 0.79594 0.00458  0.02718  0.02061  146 ASP G N   
11412 C CA  . ASP G  154 ? 0.75964 0.78458 0.81614 0.00295  0.02441  0.02003  146 ASP G CA  
11413 C C   . ASP G  154 ? 0.77862 0.80380 0.83919 0.00124  0.02407  0.01991  146 ASP G C   
11414 O O   . ASP G  154 ? 0.75725 0.78376 0.82381 0.00019  0.02339  0.01962  146 ASP G O   
11415 C CB  . ASP G  154 ? 0.77139 0.79744 0.82494 0.00260  0.02085  0.01952  146 ASP G CB  
11416 C CG  . ASP G  154 ? 0.81171 0.83795 0.86273 0.00395  0.02056  0.01941  146 ASP G CG  
11417 O OD1 . ASP G  154 ? 0.79186 0.81788 0.84486 0.00490  0.02257  0.01957  146 ASP G OD1 
11418 O OD2 . ASP G  154 ? 0.84021 0.86677 0.88729 0.00404  0.01843  0.01911  146 ASP G OD2 
11419 N N   . GLN G  155 ? 0.70204 0.72595 0.75913 0.00103  0.02429  0.02004  147 GLN G N   
11420 C CA  . GLN G  155 ? 0.71397 0.73814 0.77408 -0.00076 0.02316  0.01968  147 GLN G CA  
11421 C C   . GLN G  155 ? 0.75582 0.77856 0.81866 -0.00107 0.02609  0.02007  147 GLN G C   
11422 O O   . GLN G  155 ? 0.74236 0.76557 0.80884 -0.00267 0.02499  0.01961  147 GLN G O   
11423 C CB  . GLN G  155 ? 0.77592 0.79971 0.83096 -0.00102 0.02123  0.01938  147 GLN G CB  
11424 C CG  . GLN G  155 ? 0.83126 0.85655 0.88430 -0.00129 0.01797  0.01889  147 GLN G CG  
11425 C CD  . GLN G  155 ? 0.86825 0.89304 0.91544 -0.00096 0.01696  0.01869  147 GLN G CD  
11426 O OE1 . GLN G  155 ? 0.86037 0.88413 0.90592 -0.00121 0.01752  0.01863  147 GLN G OE1 
11427 N NE2 . GLN G  155 ? 0.84033 0.86588 0.88460 -0.00039 0.01546  0.01853  147 GLN G NE2 
11428 N N   . ASP G  156 ? 0.76144 0.78242 0.82265 0.00031  0.02958  0.02084  148 ASP G N   
11429 C CA  . ASP G  156 ? 0.74198 0.76116 0.80495 0.00004  0.03252  0.02133  148 ASP G CA  
11430 C C   . ASP G  156 ? 0.72850 0.74750 0.79579 0.00043  0.03568  0.02179  148 ASP G C   
11431 O O   . ASP G  156 ? 0.70189 0.71966 0.76613 0.00209  0.03808  0.02243  148 ASP G O   
11432 C CB  . ASP G  156 ? 0.72526 0.74185 0.78179 0.00132  0.03415  0.02199  148 ASP G CB  
11433 C CG  . ASP G  156 ? 0.73128 0.74595 0.78934 0.00062  0.03622  0.02234  148 ASP G CG  
11434 O OD1 . ASP G  156 ? 0.73578 0.74878 0.79530 0.00111  0.03978  0.02313  148 ASP G OD1 
11435 O OD2 . ASP G  156 ? 0.77092 0.78576 0.82890 -0.00049 0.03430  0.02177  148 ASP G OD2 
11436 N N   . ALA G  157 ? 0.70240 0.72266 0.77687 -0.00114 0.03561  0.02136  149 ALA G N   
11437 C CA  . ALA G  157 ? 0.68543 0.70599 0.76535 -0.00106 0.03847  0.02158  149 ALA G CA  
11438 C C   . ALA G  157 ? 0.62187 0.63946 0.69906 0.00011  0.04310  0.02268  149 ALA G C   
11439 O O   . ALA G  157 ? 0.61566 0.63270 0.69262 0.00131  0.04574  0.02315  149 ALA G O   
11440 C CB  . ALA G  157 ? 0.63724 0.65945 0.72532 -0.00305 0.03757  0.02087  149 ALA G CB  
11441 N N   . ALA G  158 ? 0.64543 0.66091 0.72045 -0.00021 0.04414  0.02310  150 ALA G N   
11442 C CA  . ALA G  158 ? 0.64309 0.65537 0.71559 0.00078  0.04854  0.02427  150 ALA G CA  
11443 C C   . ALA G  158 ? 0.64087 0.65131 0.70563 0.00313  0.04980  0.02505  150 ALA G C   
11444 O O   . ALA G  158 ? 0.59211 0.60071 0.65577 0.00427  0.05348  0.02588  150 ALA G O   
11445 C CB  . ALA G  158 ? 0.60033 0.61075 0.67201 -0.00007 0.04878  0.02446  150 ALA G CB  
11446 N N   . PHE G  159 ? 0.60984 0.62073 0.66920 0.00386  0.04676  0.02473  151 PHE G N   
11447 C CA  . PHE G  159 ? 0.61818 0.62754 0.67026 0.00605  0.04735  0.02526  151 PHE G CA  
11448 C C   . PHE G  159 ? 0.61048 0.62118 0.66357 0.00688  0.04769  0.02502  151 PHE G C   
11449 O O   . PHE G  159 ? 0.62408 0.63289 0.67336 0.00858  0.05024  0.02566  151 PHE G O   
11450 C CB  . PHE G  159 ? 0.62472 0.63457 0.67175 0.00639  0.04389  0.02479  151 PHE G CB  
11451 C CG  . PHE G  159 ? 0.61827 0.62697 0.65824 0.00857  0.04386  0.02510  151 PHE G CG  
11452 C CD1 . PHE G  159 ? 0.58306 0.58844 0.61754 0.01025  0.04639  0.02611  151 PHE G CD1 
11453 C CD2 . PHE G  159 ? 0.59938 0.61017 0.63825 0.00897  0.04128  0.02437  151 PHE G CD2 
11454 C CE1 . PHE G  159 ? 0.56801 0.57234 0.59608 0.01231  0.04613  0.02628  151 PHE G CE1 
11455 C CE2 . PHE G  159 ? 0.58593 0.59570 0.61864 0.01092  0.04119  0.02451  151 PHE G CE2 
11456 C CZ  . PHE G  159 ? 0.54028 0.54689 0.56761 0.01261  0.04350  0.02541  151 PHE G CZ  
11457 N N   . ARG G  160 ? 0.63679 0.65060 0.69495 0.00571  0.04512  0.02407  152 ARG G N   
11458 C CA  . ARG G  160 ? 0.63409 0.64926 0.69384 0.00641  0.04524  0.02373  152 ARG G CA  
11459 C C   . ARG G  160 ? 0.65366 0.66784 0.71708 0.00669  0.04956  0.02423  152 ARG G C   
11460 O O   . ARG G  160 ? 0.64293 0.65645 0.70449 0.00812  0.05143  0.02440  152 ARG G O   
11461 C CB  . ARG G  160 ? 0.66413 0.68263 0.72881 0.00500  0.04137  0.02267  152 ARG G CB  
11462 C CG  . ARG G  160 ? 0.63145 0.65154 0.69890 0.00556  0.04126  0.02223  152 ARG G CG  
11463 C CD  . ARG G  160 ? 0.64099 0.66397 0.71253 0.00423  0.03710  0.02131  152 ARG G CD  
11464 N NE  . ARG G  160 ? 0.62787 0.65214 0.70623 0.00236  0.03643  0.02098  152 ARG G NE  
11465 C CZ  . ARG G  160 ? 0.64643 0.67125 0.72514 0.00093  0.03374  0.02066  152 ARG G CZ  
11466 N NH1 . ARG G  160 ? 0.62378 0.64799 0.69646 0.00113  0.03168  0.02067  152 ARG G NH1 
11467 N NH2 . ARG G  160 ? 0.67220 0.69822 0.75751 -0.00070 0.03313  0.02024  152 ARG G NH2 
11468 N N   . GLY G  161 ? 0.66355 0.67758 0.73231 0.00529  0.05124  0.02441  153 GLY G N   
11469 C CA  . GLY G  161 ? 0.67019 0.68336 0.74303 0.00535  0.05555  0.02485  153 GLY G CA  
11470 C C   . GLY G  161 ? 0.67685 0.68623 0.74313 0.00715  0.05960  0.02607  153 GLY G C   
11471 O O   . GLY G  161 ? 0.66980 0.67837 0.73657 0.00806  0.06285  0.02636  153 GLY G O   
11472 N N   . SER G  162 ? 0.63342 0.64038 0.69371 0.00765  0.05942  0.02676  154 SER G N   
11473 C CA  . SER G  162 ? 0.63755 0.64055 0.69082 0.00945  0.06278  0.02801  154 SER G CA  
11474 C C   . SER G  162 ? 0.63605 0.63867 0.68360 0.01151  0.06247  0.02791  154 SER G C   
11475 O O   . SER G  162 ? 0.67812 0.67834 0.72266 0.01290  0.06603  0.02861  154 SER G O   
11476 C CB  . SER G  162 ? 0.58919 0.58998 0.63761 0.00960  0.06197  0.02862  154 SER G CB  
11477 O OG  . SER G  162 ? 0.63529 0.63194 0.67693 0.01143  0.06527  0.02994  154 SER G OG  
11478 N N   . VAL G  163 ? 0.64576 0.65075 0.69202 0.01161  0.05824  0.02696  155 VAL G N   
11479 C CA  . VAL G  163 ? 0.66776 0.67255 0.70857 0.01344  0.05733  0.02668  155 VAL G CA  
11480 C C   . VAL G  163 ? 0.67607 0.68218 0.72075 0.01368  0.05880  0.02616  155 VAL G C   
11481 O O   . VAL G  163 ? 0.68956 0.69441 0.72982 0.01541  0.05995  0.02618  155 VAL G O   
11482 C CB  . VAL G  163 ? 0.59782 0.60474 0.63652 0.01327  0.05245  0.02581  155 VAL G CB  
11483 C CG1 . VAL G  163 ? 0.59101 0.59842 0.62588 0.01478  0.05111  0.02523  155 VAL G CG1 
11484 C CG2 . VAL G  163 ? 0.60206 0.60738 0.63579 0.01354  0.05128  0.02626  155 VAL G CG2 
11485 N N   . GLU G  164 ? 0.65511 0.66375 0.70818 0.01202  0.05875  0.02561  156 GLU G N   
11486 C CA  . GLU G  164 ? 0.72680 0.73668 0.78363 0.01243  0.06021  0.02505  156 GLU G CA  
11487 C C   . GLU G  164 ? 0.75688 0.76506 0.81678 0.01240  0.06542  0.02573  156 GLU G C   
11488 O O   . GLU G  164 ? 0.83159 0.84092 0.89580 0.01255  0.06709  0.02522  156 GLU G O   
11489 C CB  . GLU G  164 ? 0.76697 0.78081 0.83123 0.01093  0.05684  0.02391  156 GLU G CB  
11490 C CG  . GLU G  164 ? 0.74851 0.76397 0.81971 0.00876  0.05597  0.02378  156 GLU G CG  
11491 C CD  . GLU G  164 ? 0.75323 0.77200 0.82838 0.00747  0.05106  0.02276  156 GLU G CD  
11492 O OE1 . GLU G  164 ? 0.74788 0.76768 0.82078 0.00824  0.04865  0.02222  156 GLU G OE1 
11493 O OE2 . GLU G  164 ? 0.78748 0.80762 0.86777 0.00570  0.04966  0.02250  156 GLU G OE2 
11494 N N   . ALA G  165 ? 0.75639 0.76184 0.81412 0.01226  0.06796  0.02683  157 ALA G N   
11495 C CA  . ALA G  165 ? 0.85117 0.85454 0.91127 0.01217  0.07326  0.02764  157 ALA G CA  
11496 C C   . ALA G  165 ? 0.90486 0.90606 0.96049 0.01415  0.07667  0.02792  157 ALA G C   
11497 O O   . ALA G  165 ? 0.92645 0.92757 0.98656 0.01395  0.08046  0.02794  157 ALA G O   
11498 C CB  . ALA G  165 ? 0.74448 0.74468 0.80156 0.01189  0.07522  0.02890  157 ALA G CB  
11499 N N   . PHE G  166 ? 0.88861 0.88795 0.93545 0.01607  0.07547  0.02809  158 PHE G N   
11500 C CA  . PHE G  166 ? 0.92806 0.92502 0.96990 0.01803  0.07858  0.02829  158 PHE G CA  
11501 C C   . PHE G  166 ? 0.93227 0.93228 0.97929 0.01801  0.07789  0.02694  158 PHE G C   
11502 O O   . PHE G  166 ? 0.95032 0.94913 0.99727 0.01893  0.08156  0.02690  158 PHE G O   
11503 C CB  . PHE G  166 ? 0.94686 0.94096 0.97803 0.02013  0.07730  0.02873  158 PHE G CB  
11504 C CG  . PHE G  166 ? 0.98928 0.98052 1.01447 0.02225  0.08040  0.02889  158 PHE G CG  
11505 C CD1 . PHE G  166 ? 0.97838 0.97131 1.00364 0.02310  0.07906  0.02764  158 PHE G CD1 
11506 C CD2 . PHE G  166 ? 0.99368 0.98030 1.01309 0.02340  0.08476  0.03029  158 PHE G CD2 
11507 C CE1 . PHE G  166 ? 1.00774 0.99789 1.02728 0.02507  0.08190  0.02766  158 PHE G CE1 
11508 C CE2 . PHE G  166 ? 1.02781 1.01155 1.04125 0.02538  0.08762  0.03041  158 PHE G CE2 
11509 C CZ  . PHE G  166 ? 1.01951 1.00508 1.03307 0.02621  0.08620  0.02903  158 PHE G CZ  
11510 N N   . GLY G  167 ? 0.88662 0.89044 0.93832 0.01691  0.07336  0.02584  159 GLY G N   
11511 C CA  . GLY G  167 ? 0.93192 0.93878 0.98967 0.01668  0.07245  0.02459  159 GLY G CA  
11512 C C   . GLY G  167 ? 0.95712 0.96601 1.02504 0.01509  0.07475  0.02434  159 GLY G C   
11513 O O   . GLY G  167 ? 0.95214 0.96453 1.02717 0.01410  0.07225  0.02328  159 GLY G O   
11514 N N   . ARG G  168 ? 0.97446 0.98107 1.04318 0.01485  0.07950  0.02529  160 ARG G N   
11515 C CA  . ARG G  168 ? 0.97301 0.98142 1.05159 0.01325  0.08199  0.02506  160 ARG G CA  
11516 C C   . ARG G  168 ? 0.93079 0.93563 1.00774 0.01353  0.08811  0.02628  160 ARG G C   
11517 O O   . ARG G  168 ? 0.90711 0.90937 0.97890 0.01524  0.09150  0.02658  160 ARG G O   
11518 C CB  . ARG G  168 ? 0.90718 0.91808 0.99177 0.01107  0.07867  0.02485  160 ARG G CB  
11519 C CG  . ARG G  168 ? 0.93617 0.95053 1.02298 0.01052  0.07275  0.02373  160 ARG G CG  
11520 C CD  . ARG G  168 ? 1.01437 1.03121 1.10797 0.00830  0.06985  0.02338  160 ARG G CD  
11521 N NE  . ARG G  168 ? 0.99135 1.00618 1.08035 0.00778  0.06922  0.02426  160 ARG G NE  
11522 C CZ  . ARG G  168 ? 1.01381 1.03000 1.10286 0.00667  0.06484  0.02395  160 ARG G CZ  
11523 N NH1 . ARG G  168 ? 1.03094 1.05043 1.12432 0.00588  0.06060  0.02287  160 ARG G NH1 
11524 N NH2 . ARG G  168 ? 0.91104 0.92512 0.99569 0.00639  0.06476  0.02473  160 ARG G NH2 
11525 N N   . ASP G  184 ? 0.94699 0.97628 1.05102 0.01267  0.05326  0.01693  176 ASP G N   
11526 C CA  . ASP G  184 ? 0.97829 1.00842 1.08136 0.01119  0.04898  0.01727  176 ASP G CA  
11527 C C   . ASP G  184 ? 0.96582 0.99411 1.05913 0.01198  0.04702  0.01765  176 ASP G C   
11528 O O   . ASP G  184 ? 0.96980 0.99695 1.05878 0.01143  0.04655  0.01835  176 ASP G O   
11529 C CB  . ASP G  184 ? 1.04070 1.07385 1.15065 0.01010  0.04454  0.01652  176 ASP G CB  
11530 C CG  . ASP G  184 ? 1.06441 1.09987 1.18469 0.00885  0.04514  0.01612  176 ASP G CG  
11531 O OD1 . ASP G  184 ? 1.04998 1.08484 1.17243 0.00840  0.04881  0.01650  176 ASP G OD1 
11532 O OD2 . ASP G  184 ? 1.09275 1.13055 1.21895 0.00832  0.04179  0.01542  176 ASP G OD2 
11533 N N   . HIS G  185 ? 0.99929 1.02753 1.09002 0.01322  0.04564  0.01702  177 HIS G N   
11534 C CA  . HIS G  185 ? 0.98165 1.00846 1.06376 0.01395  0.04341  0.01717  177 HIS G CA  
11535 C C   . HIS G  185 ? 0.92986 0.95361 1.00457 0.01544  0.04713  0.01770  177 HIS G C   
11536 O O   . HIS G  185 ? 0.95504 0.97747 1.02311 0.01561  0.04587  0.01817  177 HIS G O   
11537 C CB  . HIS G  185 ? 1.01922 1.04694 1.10141 0.01457  0.04053  0.01630  177 HIS G CB  
11538 C CG  . HIS G  185 ? 1.05597 1.08371 1.13318 0.01419  0.03635  0.01633  177 HIS G CG  
11539 N ND1 . HIS G  185 ? 1.08081 1.10691 1.15067 0.01547  0.03600  0.01615  177 HIS G ND1 
11540 C CD2 . HIS G  185 ? 1.07280 1.10194 1.15131 0.01266  0.03247  0.01647  177 HIS G CD2 
11541 C CE1 . HIS G  185 ? 1.08181 1.10847 1.14903 0.01467  0.03214  0.01619  177 HIS G CE1 
11542 N NE2 . HIS G  185 ? 1.08371 1.11211 1.15589 0.01297  0.03003  0.01641  177 HIS G NE2 
11543 N N   . ARG G  186 ? 0.93246 0.95504 1.00816 0.01642  0.05149  0.01771  178 ARG G N   
11544 C CA  . ARG G  186 ? 0.93009 0.94938 0.99810 0.01792  0.05495  0.01830  178 ARG G CA  
11545 C C   . ARG G  186 ? 0.90987 0.92789 0.97443 0.01719  0.05509  0.01939  178 ARG G C   
11546 O O   . ARG G  186 ? 0.91492 0.93069 0.97151 0.01821  0.05504  0.01983  178 ARG G O   
11547 C CB  . ARG G  186 ? 0.89627 0.91425 0.96627 0.01881  0.06029  0.01833  178 ARG G CB  
11548 C CG  . ARG G  186 ? 0.86296 0.88097 0.93345 0.02023  0.06122  0.01726  178 ARG G CG  
11549 C CD  . ARG G  186 ? 0.83922 0.86062 0.91882 0.01932  0.05892  0.01631  178 ARG G CD  
11550 N NE  . ARG G  186 ? 0.91677 0.93823 0.99918 0.02053  0.06136  0.01535  178 ARG G NE  
11551 C CZ  . ARG G  186 ? 0.83322 0.85735 0.92397 0.02009  0.06022  0.01445  178 ARG G CZ  
11552 N NH1 . ARG G  186 ? 0.82850 0.85534 0.92550 0.01843  0.05670  0.01446  178 ARG G NH1 
11553 N NH2 . ARG G  186 ? 0.77481 0.79880 0.86758 0.02136  0.06250  0.01350  178 ARG G NH2 
11554 N N   . ILE G  187 ? 0.90531 0.92480 0.97616 0.01546  0.05512  0.01972  179 ILE G N   
11555 C CA  . ILE G  187 ? 0.93150 0.94991 1.00055 0.01456  0.05553  0.02067  179 ILE G CA  
11556 C C   . ILE G  187 ? 0.91473 0.93268 0.97718 0.01465  0.05186  0.02082  179 ILE G C   
11557 O O   . ILE G  187 ? 0.88649 0.90198 0.94257 0.01538  0.05309  0.02159  179 ILE G O   
11558 C CB  . ILE G  187 ? 0.93856 0.95921 1.01633 0.01248  0.05504  0.02064  179 ILE G CB  
11559 C CG1 . ILE G  187 ? 0.95110 0.97206 1.03556 0.01237  0.05926  0.02054  179 ILE G CG1 
11560 C CG2 . ILE G  187 ? 0.90485 0.92446 0.98049 0.01146  0.05469  0.02147  179 ILE G CG2 
11561 C CD1 . ILE G  187 ? 0.89284 0.91613 0.98656 0.01036  0.05887  0.02035  179 ILE G CD1 
11562 N N   . ARG G  188 ? 0.92226 0.94250 0.98630 0.01394  0.04745  0.02011  180 ARG G N   
11563 C CA  . ARG G  188 ? 0.89979 0.91995 0.95844 0.01381  0.04394  0.02014  180 ARG G CA  
11564 C C   . ARG G  188 ? 0.85984 0.87794 0.91041 0.01577  0.04432  0.02007  180 ARG G C   
11565 O O   . ARG G  188 ? 0.80002 0.81691 0.84475 0.01613  0.04327  0.02042  180 ARG G O   
11566 C CB  . ARG G  188 ? 0.94323 0.96613 1.00562 0.01249  0.03939  0.01946  180 ARG G CB  
11567 C CG  . ARG G  188 ? 1.04012 1.06479 1.10881 0.01047  0.03805  0.01955  180 ARG G CG  
11568 C CD  . ARG G  188 ? 1.14827 1.17539 1.22076 0.00926  0.03367  0.01891  180 ARG G CD  
11569 N NE  . ARG G  188 ? 1.14901 1.17743 1.22632 0.00966  0.03351  0.01827  180 ARG G NE  
11570 C CZ  . ARG G  188 ? 1.13406 1.16461 1.21870 0.00854  0.03174  0.01785  180 ARG G CZ  
11571 N NH1 . ARG G  188 ? 1.09942 1.13109 1.18713 0.00685  0.02957  0.01794  180 ARG G NH1 
11572 N NH2 . ARG G  188 ? 1.08922 1.12072 1.17804 0.00919  0.03202  0.01727  180 ARG G NH2 
11573 N N   . LYS G  189 ? 0.85717 0.87478 0.90730 0.01710  0.04581  0.01955  181 LYS G N   
11574 C CA  . LYS G  189 ? 0.87254 0.88789 0.91477 0.01904  0.04637  0.01942  181 LYS G CA  
11575 C C   . LYS G  189 ? 0.80131 0.81354 0.83823 0.02005  0.04983  0.02042  181 LYS G C   
11576 O O   . LYS G  189 ? 0.76432 0.77485 0.79429 0.02107  0.04902  0.02065  181 LYS G O   
11577 C CB  . LYS G  189 ? 0.86820 0.88344 0.91073 0.02030  0.04725  0.01853  181 LYS G CB  
11578 C CG  . LYS G  189 ? 0.89078 0.90731 0.93199 0.02043  0.04327  0.01756  181 LYS G CG  
11579 C CD  . LYS G  189 ? 0.85392 0.86888 0.89086 0.02236  0.04429  0.01678  181 LYS G CD  
11580 C CE  . LYS G  189 ? 0.91115 0.92677 0.95342 0.02268  0.04618  0.01611  181 LYS G CE  
11581 N NZ  . LYS G  189 ? 0.93826 0.95643 0.98553 0.02177  0.04263  0.01530  181 LYS G NZ  
11582 N N   . SER G  190 ? 0.80592 0.81735 0.84626 0.01974  0.05362  0.02106  182 SER G N   
11583 C CA  . SER G  190 ? 0.80029 0.80858 0.83605 0.02046  0.05694  0.02220  182 SER G CA  
11584 C C   . SER G  190 ? 0.75623 0.76421 0.78913 0.01978  0.05478  0.02282  182 SER G C   
11585 O O   . SER G  190 ? 0.74431 0.74992 0.76986 0.02112  0.05480  0.02326  182 SER G O   
11586 C CB  . SER G  190 ? 0.83265 0.84060 0.87391 0.01977  0.06104  0.02273  182 SER G CB  
11587 O OG  . SER G  190 ? 0.93582 0.94447 0.98044 0.02032  0.06279  0.02197  182 SER G OG  
11588 N N   . SER G  191 ? 0.67179 0.68212 0.71056 0.01778  0.05287  0.02279  183 SER G N   
11589 C CA  . SER G  191 ? 0.68850 0.69912 0.72549 0.01693  0.05025  0.02307  183 SER G CA  
11590 C C   . SER G  191 ? 0.67271 0.68292 0.70282 0.01805  0.04735  0.02271  183 SER G C   
11591 O O   . SER G  191 ? 0.61510 0.62353 0.64021 0.01862  0.04733  0.02329  183 SER G O   
11592 C CB  . SER G  191 ? 0.72501 0.73873 0.76907 0.01474  0.04756  0.02261  183 SER G CB  
11593 O OG  . SER G  191 ? 0.72067 0.73449 0.77060 0.01356  0.05008  0.02304  183 SER G OG  
11594 N N   . GLU G  192 ? 0.60292 0.61471 0.63291 0.01837  0.04489  0.02173  184 GLU G N   
11595 C CA  . GLU G  192 ? 0.61140 0.62330 0.63602 0.01910  0.04180  0.02123  184 GLU G CA  
11596 C C   . GLU G  192 ? 0.59157 0.60029 0.60827 0.02124  0.04349  0.02166  184 GLU G C   
11597 O O   . GLU G  192 ? 0.51560 0.52396 0.52761 0.02179  0.04138  0.02154  184 GLU G O   
11598 C CB  . GLU G  192 ? 0.65642 0.67018 0.68244 0.01915  0.03940  0.02013  184 GLU G CB  
11599 C CG  . GLU G  192 ? 0.76028 0.77710 0.79262 0.01712  0.03645  0.01967  184 GLU G CG  
11600 C CD  . GLU G  192 ? 0.82136 0.83978 0.85662 0.01708  0.03481  0.01876  184 GLU G CD  
11601 O OE1 . GLU G  192 ? 0.79923 0.81648 0.83198 0.01865  0.03617  0.01834  184 GLU G OE1 
11602 O OE2 . GLU G  192 ? 0.87744 0.89811 0.91736 0.01552  0.03214  0.01845  184 GLU G OE2 
11603 N N   . TYR G  193 ? 0.53751 0.54392 0.55265 0.02251  0.04721  0.02207  185 TYR G N   
11604 C CA  . TYR G  193 ? 0.54544 0.54844 0.55274 0.02465  0.04896  0.02254  185 TYR G CA  
11605 C C   . TYR G  193 ? 0.50578 0.50713 0.51010 0.02463  0.04922  0.02357  185 TYR G C   
11606 O O   . TYR G  193 ? 0.50761 0.50742 0.50561 0.02601  0.04800  0.02362  185 TYR G O   
11607 C CB  . TYR G  193 ? 0.53764 0.53822 0.54418 0.02576  0.05341  0.02297  185 TYR G CB  
11608 C CG  . TYR G  193 ? 0.56117 0.55764 0.55931 0.02799  0.05568  0.02365  185 TYR G CG  
11609 C CD1 . TYR G  193 ? 0.59785 0.59156 0.59308 0.02829  0.05793  0.02503  185 TYR G CD1 
11610 C CD2 . TYR G  193 ? 0.53780 0.53287 0.53068 0.02985  0.05559  0.02292  185 TYR G CD2 
11611 C CE1 . TYR G  193 ? 0.57018 0.55978 0.55731 0.03043  0.05996  0.02576  185 TYR G CE1 
11612 C CE2 . TYR G  193 ? 0.52926 0.52033 0.51405 0.03199  0.05758  0.02352  185 TYR G CE2 
11613 C CZ  . TYR G  193 ? 0.56227 0.55052 0.54402 0.03231  0.05973  0.02501  185 TYR G CZ  
11614 O OH  . TYR G  193 ? 0.62527 0.60920 0.59856 0.03454  0.06163  0.02569  185 TYR G OH  
11615 N N   . PHE G  194 ? 0.52682 0.52845 0.53591 0.02313  0.05081  0.02433  186 PHE G N   
11616 C CA  . PHE G  194 ? 0.55232 0.55227 0.55936 0.02296  0.05137  0.02533  186 PHE G CA  
11617 C C   . PHE G  194 ? 0.48280 0.48476 0.48964 0.02215  0.04727  0.02479  186 PHE G C   
11618 O O   . PHE G  194 ? 0.43098 0.43121 0.43315 0.02299  0.04687  0.02528  186 PHE G O   
11619 C CB  . PHE G  194 ? 0.52970 0.52940 0.54229 0.02147  0.05422  0.02613  186 PHE G CB  
11620 C CG  . PHE G  194 ? 0.57110 0.56836 0.58327 0.02236  0.05878  0.02679  186 PHE G CG  
11621 C CD1 . PHE G  194 ? 0.59333 0.58657 0.59797 0.02441  0.06122  0.02768  186 PHE G CD1 
11622 C CD2 . PHE G  194 ? 0.56196 0.56087 0.58108 0.02122  0.06057  0.02648  186 PHE G CD2 
11623 C CE1 . PHE G  194 ? 0.63324 0.62398 0.63693 0.02525  0.06561  0.02829  186 PHE G CE1 
11624 C CE2 . PHE G  194 ? 0.64836 0.64505 0.66709 0.02206  0.06501  0.02701  186 PHE G CE2 
11625 C CZ  . PHE G  194 ? 0.67694 0.66947 0.68778 0.02404  0.06763  0.02793  186 PHE G CZ  
11626 N N   . LEU G  195 ? 0.47139 0.47681 0.48301 0.02062  0.04432  0.02382  187 LEU G N   
11627 C CA  . LEU G  195 ? 0.47076 0.47807 0.48215 0.01975  0.04063  0.02328  187 LEU G CA  
11628 C C   . LEU G  195 ? 0.48804 0.49470 0.49302 0.02148  0.03876  0.02277  187 LEU G C   
11629 O O   . LEU G  195 ? 0.39198 0.39839 0.39398 0.02174  0.03720  0.02279  187 LEU G O   
11630 C CB  . LEU G  195 ? 0.49766 0.50842 0.51518 0.01781  0.03810  0.02243  187 LEU G CB  
11631 C CG  . LEU G  195 ? 0.49969 0.51144 0.52402 0.01598  0.03927  0.02274  187 LEU G CG  
11632 C CD1 . LEU G  195 ? 0.58679 0.60170 0.61648 0.01437  0.03646  0.02189  187 LEU G CD1 
11633 C CD2 . LEU G  195 ? 0.45422 0.46528 0.47886 0.01508  0.03948  0.02331  187 LEU G CD2 
11634 N N   . GLU G  196 ? 0.42449 0.43062 0.42722 0.02281  0.03917  0.02230  188 GLU G N   
11635 C CA  . GLU G  196 ? 0.43887 0.44424 0.43556 0.02453  0.03745  0.02172  188 GLU G CA  
11636 C C   . GLU G  196 ? 0.41798 0.41991 0.40857 0.02633  0.03921  0.02265  188 GLU G C   
11637 O O   . GLU G  196 ? 0.41228 0.41402 0.39920 0.02705  0.03718  0.02243  188 GLU G O   
11638 C CB  . GLU G  196 ? 0.48622 0.49165 0.48195 0.02551  0.03747  0.02090  188 GLU G CB  
11639 C CG  . GLU G  196 ? 0.49172 0.50034 0.49309 0.02392  0.03539  0.01997  188 GLU G CG  
11640 C CD  . GLU G  196 ? 0.50363 0.51234 0.50299 0.02505  0.03445  0.01891  188 GLU G CD  
11641 O OE1 . GLU G  196 ? 0.51646 0.52294 0.50995 0.02702  0.03511  0.01877  188 GLU G OE1 
11642 O OE2 . GLU G  196 ? 0.54617 0.55703 0.54967 0.02399  0.03292  0.01820  188 GLU G OE2 
11643 N N   . GLU G  197 ? 0.41975 0.41890 0.40922 0.02710  0.04299  0.02365  189 GLU G N   
11644 C CA  . GLU G  197 ? 0.43946 0.43474 0.42286 0.02887  0.04510  0.02475  189 GLU G CA  
11645 C C   . GLU G  197 ? 0.40100 0.39596 0.38408 0.02838  0.04422  0.02537  189 GLU G C   
11646 O O   . GLU G  197 ? 0.40406 0.39720 0.38161 0.02995  0.04331  0.02559  189 GLU G O   
11647 C CB  . GLU G  197 ? 0.45004 0.44276 0.43415 0.02901  0.04964  0.02589  189 GLU G CB  
11648 C CG  . GLU G  197 ? 0.50488 0.49342 0.48136 0.03149  0.05191  0.02654  189 GLU G CG  
11649 C CD  . GLU G  197 ? 0.55942 0.54523 0.53638 0.03160  0.05677  0.02768  189 GLU G CD  
11650 O OE1 . GLU G  197 ? 0.53747 0.52464 0.52105 0.02969  0.05835  0.02805  189 GLU G OE1 
11651 O OE2 . GLU G  197 ? 0.55631 0.53862 0.52702 0.03359  0.05895  0.02814  189 GLU G OE2 
11652 N N   . PHE G  198 ? 0.40971 0.40629 0.39877 0.02626  0.04455  0.02563  190 PHE G N   
11653 C CA  . PHE G  198 ? 0.40711 0.40328 0.39651 0.02561  0.04409  0.02618  190 PHE G CA  
11654 C C   . PHE G  198 ? 0.39495 0.39316 0.38295 0.02564  0.04015  0.02520  190 PHE G C   
11655 O O   . PHE G  198 ? 0.37497 0.37186 0.36011 0.02630  0.03964  0.02558  190 PHE G O   
11656 C CB  . PHE G  198 ? 0.39470 0.39234 0.39113 0.02324  0.04510  0.02643  190 PHE G CB  
11657 C CG  . PHE G  198 ? 0.45788 0.45343 0.45617 0.02312  0.04927  0.02744  190 PHE G CG  
11658 C CD1 . PHE G  198 ? 0.43613 0.42832 0.42937 0.02507  0.05213  0.02821  190 PHE G CD1 
11659 C CD2 . PHE G  198 ? 0.45444 0.45145 0.45970 0.02101  0.05032  0.02753  190 PHE G CD2 
11660 C CE1 . PHE G  198 ? 0.45857 0.44888 0.45372 0.02485  0.05624  0.02912  190 PHE G CE1 
11661 C CE2 . PHE G  198 ? 0.49267 0.48802 0.50029 0.02079  0.05424  0.02834  190 PHE G CE2 
11662 C CZ  . PHE G  198 ? 0.47982 0.47187 0.48248 0.02267  0.05732  0.02915  190 PHE G CZ  
11663 N N   . ALA G  199 ? 0.38174 0.38302 0.37174 0.02496  0.03750  0.02396  191 ALA G N   
11664 C CA  . ALA G  199 ? 0.33999 0.34342 0.32913 0.02479  0.03392  0.02295  191 ALA G CA  
11665 C C   . ALA G  199 ? 0.37025 0.37176 0.35266 0.02725  0.03318  0.02282  191 ALA G C   
11666 O O   . ALA G  199 ? 0.43975 0.44164 0.42033 0.02764  0.03127  0.02250  191 ALA G O   
11667 C CB  . ALA G  199 ? 0.39988 0.40659 0.39261 0.02350  0.03165  0.02179  191 ALA G CB  
11668 N N   . ILE G  200 ? 0.37541 0.37479 0.35419 0.02893  0.03474  0.02303  192 ILE G N   
11669 C CA  . ILE G  200 ? 0.38119 0.37838 0.35320 0.03143  0.03409  0.02291  192 ILE G CA  
11670 C C   . ILE G  200 ? 0.35822 0.35192 0.32616 0.03278  0.03574  0.02421  192 ILE G C   
11671 O O   . ILE G  200 ? 0.33870 0.33160 0.30262 0.03424  0.03398  0.02401  192 ILE G O   
11672 C CB  . ILE G  200 ? 0.40613 0.40187 0.37553 0.03269  0.03548  0.02272  192 ILE G CB  
11673 C CG1 . ILE G  200 ? 0.40707 0.40604 0.37953 0.03176  0.03320  0.02126  192 ILE G CG1 
11674 C CG2 . ILE G  200 ? 0.35761 0.34994 0.31917 0.03550  0.03561  0.02294  192 ILE G CG2 
11675 C CD1 . ILE G  200 ? 0.44107 0.43900 0.41318 0.03234  0.03520  0.02113  192 ILE G CD1 
11676 N N   . PHE G  201 ? 0.33889 0.33054 0.30823 0.03223  0.03908  0.02552  193 PHE G N   
11677 C CA  . PHE G  201 ? 0.37349 0.36174 0.33962 0.03321  0.04079  0.02687  193 PHE G CA  
11678 C C   . PHE G  201 ? 0.34871 0.33861 0.31653 0.03246  0.03841  0.02652  193 PHE G C   
11679 O O   . PHE G  201 ? 0.34636 0.33418 0.30987 0.03407  0.03783  0.02691  193 PHE G O   
11680 C CB  . PHE G  201 ? 0.35310 0.33939 0.32177 0.03225  0.04481  0.02820  193 PHE G CB  
11681 C CG  . PHE G  201 ? 0.36705 0.35119 0.33376 0.03312  0.04782  0.02870  193 PHE G CG  
11682 C CD1 . PHE G  201 ? 0.35691 0.33986 0.31817 0.03513  0.04719  0.02820  193 PHE G CD1 
11683 C CD2 . PHE G  201 ? 0.41395 0.39704 0.38420 0.03197  0.05148  0.02964  193 PHE G CD2 
11684 C CE1 . PHE G  201 ? 0.42191 0.40272 0.38121 0.03593  0.05018  0.02859  193 PHE G CE1 
11685 C CE2 . PHE G  201 ? 0.41969 0.40091 0.38845 0.03271  0.05451  0.03001  193 PHE G CE2 
11686 C CZ  . PHE G  201 ? 0.40940 0.38943 0.37253 0.03470  0.05388  0.02949  193 PHE G CZ  
11687 N N   . ALA G  202 ? 0.35472 0.34826 0.32861 0.03011  0.03695  0.02571  194 ALA G N   
11688 C CA  . ALA G  202 ? 0.33798 0.33312 0.31343 0.02934  0.03481  0.02524  194 ALA G CA  
11689 C C   . ALA G  202 ? 0.34165 0.33780 0.31352 0.03083  0.03170  0.02418  194 ALA G C   
11690 O O   . ALA G  202 ? 0.37481 0.37020 0.34470 0.03169  0.03072  0.02423  194 ALA G O   
11691 C CB  . ALA G  202 ? 0.35301 0.35166 0.33512 0.02657  0.03380  0.02454  194 ALA G CB  
11692 N N   . CYS G  203 ? 0.33237 0.33021 0.30368 0.03115  0.03018  0.02317  195 CYS G N   
11693 C CA  . CYS G  203 ? 0.35123 0.35030 0.31973 0.03242  0.02713  0.02199  195 CYS G CA  
11694 C C   . CYS G  203 ? 0.36857 0.36421 0.33077 0.03517  0.02734  0.02260  195 CYS G C   
11695 O O   . CYS G  203 ? 0.33666 0.33309 0.29747 0.03603  0.02500  0.02191  195 CYS G O   
11696 C CB  . CYS G  203 ? 0.32871 0.32942 0.29694 0.03260  0.02572  0.02088  195 CYS G CB  
11697 S SG  . CYS G  203 ? 0.35543 0.36069 0.33063 0.02957  0.02412  0.01981  195 CYS G SG  
11698 N N   . LEU G  204 ? 0.34066 0.33257 0.29912 0.03653  0.03005  0.02383  196 LEU G N   
11699 C CA  . LEU G  204 ? 0.39186 0.37988 0.34363 0.03927  0.03042  0.02461  196 LEU G CA  
11700 C C   . LEU G  204 ? 0.34825 0.33450 0.30004 0.03933  0.03126  0.02567  196 LEU G C   
11701 O O   . LEU G  204 ? 0.36497 0.34992 0.31318 0.04113  0.02974  0.02566  196 LEU G O   
11702 C CB  . LEU G  204 ? 0.35473 0.33908 0.30236 0.04054  0.03339  0.02566  196 LEU G CB  
11703 C CG  . LEU G  204 ? 0.43781 0.42292 0.38380 0.04117  0.03264  0.02463  196 LEU G CG  
11704 C CD1 . LEU G  204 ? 0.47665 0.45719 0.41651 0.04317  0.03540  0.02569  196 LEU G CD1 
11705 C CD2 . LEU G  204 ? 0.49210 0.47933 0.43648 0.04218  0.02865  0.02300  196 LEU G CD2 
11706 N N   . GLN G  205 ? 0.34682 0.33310 0.30288 0.03737  0.03352  0.02648  197 GLN G N   
11707 C CA  . GLN G  205 ? 0.39021 0.37469 0.34671 0.03722  0.03453  0.02745  197 GLN G CA  
11708 C C   . GLN G  205 ? 0.35929 0.34604 0.31659 0.03739  0.03130  0.02633  197 GLN G C   
11709 O O   . GLN G  205 ? 0.34801 0.33243 0.30255 0.03882  0.03118  0.02692  197 GLN G O   
11710 C CB  . GLN G  205 ? 0.36570 0.35103 0.32808 0.03460  0.03670  0.02795  197 GLN G CB  
11711 C CG  . GLN G  205 ? 0.38091 0.36355 0.34333 0.03454  0.03836  0.02913  197 GLN G CG  
11712 C CD  . GLN G  205 ? 0.43308 0.41759 0.39745 0.03404  0.03596  0.02829  197 GLN G CD  
11713 O OE1 . GLN G  205 ? 0.41206 0.40058 0.37990 0.03272  0.03351  0.02682  197 GLN G OE1 
11714 N NE2 . GLN G  205 ? 0.43205 0.41348 0.39432 0.03504  0.03686  0.02924  197 GLN G NE2 
11715 N N   . ARG G  206 ? 0.37653 0.36771 0.33771 0.03590  0.02885  0.02473  198 ARG G N   
11716 C CA  . ARG G  206 ? 0.33586 0.32981 0.29897 0.03552  0.02604  0.02349  198 ARG G CA  
11717 C C   . ARG G  206 ? 0.33694 0.33177 0.29672 0.03751  0.02315  0.02237  198 ARG G C   
11718 O O   . ARG G  206 ? 0.37712 0.37422 0.33850 0.03735  0.02096  0.02130  198 ARG G O   
11719 C CB  . ARG G  206 ? 0.41934 0.41751 0.38852 0.03264  0.02507  0.02241  198 ARG G CB  
11720 C CG  . ARG G  206 ? 0.41297 0.41113 0.38632 0.03054  0.02674  0.02300  198 ARG G CG  
11721 C CD  . ARG G  206 ? 0.40408 0.40148 0.37729 0.03089  0.02632  0.02302  198 ARG G CD  
11722 N NE  . ARG G  206 ? 0.45005 0.44892 0.42810 0.02844  0.02673  0.02279  198 ARG G NE  
11723 C CZ  . ARG G  206 ? 0.50209 0.49864 0.48129 0.02781  0.02897  0.02384  198 ARG G CZ  
11724 N NH1 . ARG G  206 ? 0.42293 0.41602 0.39993 0.02875  0.03158  0.02532  198 ARG G NH1 
11725 N NH2 . ARG G  206 ? 0.47121 0.46882 0.45374 0.02618  0.02867  0.02336  198 ARG G NH2 
11726 N N   . THR G  207 ? 0.37682 0.36987 0.33219 0.03932  0.02320  0.02254  199 THR G N   
11727 C CA  . THR G  207 ? 0.34924 0.34307 0.30149 0.04125  0.02028  0.02136  199 THR G CA  
11728 C C   . THR G  207 ? 0.37332 0.36264 0.31866 0.04437  0.02070  0.02236  199 THR G C   
11729 O O   . THR G  207 ? 0.41280 0.40164 0.35432 0.04620  0.01902  0.02169  199 THR G O   
11730 C CB  . THR G  207 ? 0.37653 0.37291 0.32984 0.04058  0.01902  0.02013  199 THR G CB  
11731 O OG1 . THR G  207 ? 0.34212 0.33619 0.29352 0.04074  0.02147  0.02106  199 THR G OG1 
11732 C CG2 . THR G  207 ? 0.33264 0.33343 0.29234 0.03769  0.01807  0.01908  199 THR G CG2 
11733 N N   . GLY G  208 ? 0.35281 0.33865 0.29638 0.04502  0.02278  0.02395  200 GLY G N   
11734 C CA  . GLY G  208 ? 0.44954 0.43109 0.38655 0.04806  0.02269  0.02488  200 GLY G CA  
11735 C C   . GLY G  208 ? 0.45445 0.43091 0.38683 0.04903  0.02618  0.02689  200 GLY G C   
11736 O O   . GLY G  208 ? 0.46900 0.44141 0.39553 0.05153  0.02628  0.02788  200 GLY G O   
11737 N N   . SER G  209 ? 0.43904 0.41568 0.37429 0.04702  0.02904  0.02751  201 SER G N   
11738 C CA  . SER G  209 ? 0.46889 0.44123 0.40065 0.04754  0.03274  0.02923  201 SER G CA  
11739 C C   . SER G  209 ? 0.41844 0.39055 0.35500 0.04521  0.03586  0.03031  201 SER G C   
11740 O O   . SER G  209 ? 0.41810 0.39152 0.35825 0.04335  0.03777  0.03032  201 SER G O   
11741 C CB  . SER G  209 ? 0.42579 0.39881 0.35655 0.04747  0.03322  0.02865  201 SER G CB  
11742 O OG  . SER G  209 ? 0.53310 0.50578 0.45899 0.04971  0.03054  0.02770  201 SER G OG  
11743 N N   . PRO G  210 ? 0.44238 0.41263 0.37918 0.04531  0.03648  0.03124  202 PRO G N   
11744 C CA  . PRO G  210 ? 0.43004 0.40034 0.37189 0.04298  0.03905  0.03202  202 PRO G CA  
11745 C C   . PRO G  210 ? 0.43757 0.40409 0.37807 0.04273  0.04340  0.03378  202 PRO G C   
11746 O O   . PRO G  210 ? 0.44766 0.41488 0.39327 0.04048  0.04556  0.03417  202 PRO G O   
11747 C CB  . PRO G  210 ? 0.47095 0.44014 0.41254 0.04365  0.03793  0.03227  202 PRO G CB  
11748 C CG  . PRO G  210 ? 0.50256 0.46822 0.43662 0.04698  0.03675  0.03282  202 PRO G CG  
11749 C CD  . PRO G  210 ? 0.47802 0.44604 0.41041 0.04772  0.03459  0.03147  202 PRO G CD  
11750 N N   . VAL G  211 ? 0.38902 0.35168 0.32287 0.04492  0.04472  0.03473  203 VAL G N   
11751 C CA  . VAL G  211 ? 0.42271 0.38119 0.35457 0.04490  0.04915  0.03654  203 VAL G CA  
11752 C C   . VAL G  211 ? 0.43964 0.39851 0.37002 0.04511  0.05020  0.03614  203 VAL G C   
11753 O O   . VAL G  211 ? 0.43069 0.38849 0.35541 0.04726  0.04859  0.03573  203 VAL G O   
11754 C CB  . VAL G  211 ? 0.47741 0.42968 0.40147 0.04754  0.05057  0.03840  203 VAL G CB  
11755 C CG1 . VAL G  211 ? 0.42587 0.37362 0.34700 0.04765  0.05541  0.04023  203 VAL G CG1 
11756 C CG2 . VAL G  211 ? 0.43325 0.38425 0.35822 0.04760  0.04994  0.03902  203 VAL G CG2 
11757 N N   . MET G  212 ? 0.42599 0.38566 0.36089 0.04310  0.05324  0.03642  204 MET G N   
11758 C CA  . MET G  212 ? 0.41272 0.37228 0.34612 0.04340  0.05474  0.03614  204 MET G CA  
11759 C C   . MET G  212 ? 0.41498 0.36891 0.34348 0.04446  0.05934  0.03812  204 MET G C   
11760 O O   . MET G  212 ? 0.43978 0.39157 0.37021 0.04347  0.06228  0.03951  204 MET G O   
11761 C CB  . MET G  212 ? 0.37593 0.34021 0.31764 0.04064  0.05501  0.03503  204 MET G CB  
11762 C CG  . MET G  212 ? 0.43018 0.39445 0.37125 0.04080  0.05688  0.03470  204 MET G CG  
11763 S SD  . MET G  212 ? 0.53326 0.50302 0.48436 0.03769  0.05690  0.03341  204 MET G SD  
11764 C CE  . MET G  212 ? 0.57465 0.54145 0.52771 0.03680  0.06276  0.03496  204 MET G CE  
11765 N N   . VAL G  213 ? 0.43779 0.38939 0.36004 0.04640  0.05999  0.03815  205 VAL G N   
11766 C CA  . VAL G  213 ? 0.40413 0.35041 0.32111 0.04747  0.06449  0.03986  205 VAL G CA  
11767 C C   . VAL G  213 ? 0.43387 0.38201 0.35333 0.04660  0.06631  0.03899  205 VAL G C   
11768 O O   . VAL G  213 ? 0.42443 0.37571 0.34424 0.04690  0.06340  0.03728  205 VAL G O   
11769 C CB  . VAL G  213 ? 0.42723 0.36853 0.33363 0.05080  0.06366  0.04064  205 VAL G CB  
11770 C CG1 . VAL G  213 ? 0.42176 0.35697 0.32172 0.05203  0.06847  0.04255  205 VAL G CG1 
11771 C CG2 . VAL G  213 ? 0.42073 0.36085 0.32513 0.05185  0.06104  0.04116  205 VAL G CG2 
11772 N N   . TYR G  214 ? 0.40534 0.35147 0.32662 0.04556  0.07114  0.04015  206 TYR G N   
11773 C CA  . TYR G  214 ? 0.42662 0.37477 0.35137 0.04457  0.07312  0.03928  206 TYR G CA  
11774 C C   . TYR G  214 ? 0.44197 0.38606 0.36587 0.04427  0.07904  0.04098  206 TYR G C   
11775 O O   . TYR G  214 ? 0.45956 0.40164 0.38518 0.04336  0.08138  0.04245  206 TYR G O   
11776 C CB  . TYR G  214 ? 0.47775 0.43223 0.41290 0.04181  0.07123  0.03777  206 TYR G CB  
11777 C CG  . TYR G  214 ? 0.49097 0.44799 0.42978 0.04102  0.07237  0.03660  206 TYR G CG  
11778 C CD1 . TYR G  214 ? 0.44661 0.40586 0.38372 0.04195  0.06927  0.03493  206 TYR G CD1 
11779 C CD2 . TYR G  214 ? 0.45745 0.41415 0.40095 0.03956  0.07681  0.03720  206 TYR G CD2 
11780 C CE1 . TYR G  214 ? 0.51136 0.47247 0.45135 0.04144  0.07046  0.03389  206 TYR G CE1 
11781 C CE2 . TYR G  214 ? 0.52129 0.48008 0.46802 0.03905  0.07802  0.03612  206 TYR G CE2 
11782 C CZ  . TYR G  214 ? 0.48746 0.44838 0.43232 0.04003  0.07482  0.03447  206 TYR G CZ  
11783 O OH  . TYR G  214 ? 0.52418 0.48702 0.47232 0.03958  0.07601  0.03338  206 TYR G OH  
11784 N N   . PRO G  215 ? 0.45748 0.39990 0.37837 0.04510  0.08181  0.04086  207 PRO G N   
11785 C CA  . PRO G  215 ? 0.47808 0.41690 0.39875 0.04465  0.08777  0.04236  207 PRO G CA  
11786 C C   . PRO G  215 ? 0.49348 0.43644 0.42520 0.04169  0.08988  0.04180  207 PRO G C   
11787 O O   . PRO G  215 ? 0.47224 0.41652 0.40652 0.04127  0.09196  0.04101  207 PRO G O   
11788 C CB  . PRO G  215 ? 0.48573 0.42164 0.39864 0.04686  0.08913  0.04206  207 PRO G CB  
11789 C CG  . PRO G  215 ? 0.48972 0.43065 0.40498 0.04693  0.08441  0.03966  207 PRO G CG  
11790 C CD  . PRO G  215 ? 0.47001 0.41373 0.38745 0.04653  0.07949  0.03923  207 PRO G CD  
11791 N N   . GLY G  216 ? 0.47891 0.42391 0.41723 0.03970  0.08922  0.04212  208 GLY G N   
11792 C CA  . GLY G  216 ? 0.49709 0.44671 0.44643 0.03684  0.08997  0.04129  208 GLY G CA  
11793 C C   . GLY G  216 ? 0.49087 0.44386 0.44606 0.03514  0.08648  0.04087  208 GLY G C   
11794 O O   . GLY G  216 ? 0.43956 0.39169 0.39056 0.03619  0.08337  0.04105  208 GLY G O   
11795 N N   . SER G  217 ? 0.52152 0.47826 0.48646 0.03253  0.08707  0.04026  209 SER G N   
11796 C CA  . SER G  217 ? 0.49564 0.45527 0.46643 0.03071  0.08430  0.03988  209 SER G CA  
11797 C C   . SER G  217 ? 0.49775 0.46346 0.47664 0.02891  0.08141  0.03796  209 SER G C   
11798 O O   . SER G  217 ? 0.46826 0.43552 0.44893 0.02894  0.08231  0.03717  209 SER G O   
11799 C CB  . SER G  217 ? 0.49147 0.44898 0.46605 0.02916  0.08783  0.04124  209 SER G CB  
11800 O OG  . SER G  217 ? 0.55663 0.51601 0.53885 0.02728  0.09094  0.04095  209 SER G OG  
11801 N N   . PHE G  218 ? 0.46786 0.43667 0.45142 0.02740  0.07806  0.03727  210 PHE G N   
11802 C CA  . PHE G  218 ? 0.51022 0.48454 0.50060 0.02579  0.07467  0.03552  210 PHE G CA  
11803 C C   . PHE G  218 ? 0.52358 0.49993 0.52152 0.02332  0.07423  0.03542  210 PHE G C   
11804 O O   . PHE G  218 ? 0.51270 0.48879 0.50940 0.02317  0.07205  0.03554  210 PHE G O   
11805 C CB  . PHE G  218 ? 0.55223 0.52847 0.53883 0.02686  0.06974  0.03443  210 PHE G CB  
11806 C CG  . PHE G  218 ? 0.50923 0.48453 0.48956 0.02904  0.06919  0.03401  210 PHE G CG  
11807 C CD1 . PHE G  218 ? 0.49991 0.47832 0.48328 0.02870  0.06816  0.03269  210 PHE G CD1 
11808 C CD2 . PHE G  218 ? 0.52328 0.49438 0.49461 0.03148  0.06968  0.03492  210 PHE G CD2 
11809 C CE1 . PHE G  218 ? 0.56366 0.54100 0.54127 0.03068  0.06774  0.03222  210 PHE G CE1 
11810 C CE2 . PHE G  218 ? 0.49413 0.46422 0.45956 0.03350  0.06908  0.03442  210 PHE G CE2 
11811 C CZ  . PHE G  218 ? 0.52039 0.49360 0.48900 0.03306  0.06818  0.03304  210 PHE G CZ  
11812 N N   . SER G  219 ? 0.51073 0.48851 0.51594 0.02156  0.07671  0.03529  211 SER G N   
11813 C CA  . SER G  219 ? 0.58892 0.56829 0.60176 0.01912  0.07683  0.03521  211 SER G CA  
11814 C C   . SER G  219 ? 0.53359 0.51607 0.54838 0.01813  0.07195  0.03413  211 SER G C   
11815 O O   . SER G  219 ? 0.58768 0.56891 0.60253 0.01751  0.07164  0.03460  211 SER G O   
11816 C CB  . SER G  219 ? 0.59292 0.57498 0.61415 0.01743  0.07862  0.03456  211 SER G CB  
11817 O OG  . SER G  219 ? 0.59851 0.58340 0.62033 0.01796  0.07682  0.03339  211 SER G OG  
11818 N N   . THR G  220 ? 0.52645 0.51268 0.54281 0.01796  0.06847  0.03275  212 THR G N   
11819 C CA  . THR G  220 ? 0.57486 0.56421 0.59340 0.01684  0.06399  0.03166  212 THR G CA  
11820 C C   . THR G  220 ? 0.54661 0.53370 0.55868 0.01808  0.06251  0.03215  212 THR G C   
11821 O O   . THR G  220 ? 0.54176 0.52994 0.55580 0.01695  0.06038  0.03175  212 THR G O   
11822 C CB  . THR G  220 ? 0.55660 0.54975 0.57633 0.01681  0.06051  0.03024  212 THR G CB  
11823 O OG1 . THR G  220 ? 0.54954 0.54410 0.57357 0.01642  0.06216  0.02988  212 THR G OG1 
11824 C CG2 . THR G  220 ? 0.53316 0.52984 0.55716 0.01502  0.05647  0.02910  212 THR G CG2 
11825 N N   . LEU G  221 ? 0.51871 0.50275 0.52305 0.02047  0.06341  0.03290  213 LEU G N   
11826 C CA  . LEU G  221 ? 0.52664 0.50895 0.52484 0.02192  0.06144  0.03316  213 LEU G CA  
11827 C C   . LEU G  221 ? 0.54132 0.52029 0.53931 0.02159  0.06382  0.03443  213 LEU G C   
11828 O O   . LEU G  221 ? 0.52359 0.50289 0.52185 0.02111  0.06178  0.03418  213 LEU G O   
11829 C CB  . LEU G  221 ? 0.45690 0.43686 0.44696 0.02464  0.06147  0.03352  213 LEU G CB  
11830 C CG  . LEU G  221 ? 0.54090 0.52384 0.53046 0.02516  0.05893  0.03219  213 LEU G CG  
11831 C CD1 . LEU G  221 ? 0.48984 0.47003 0.47100 0.02792  0.05893  0.03252  213 LEU G CD1 
11832 C CD2 . LEU G  221 ? 0.48167 0.46875 0.47414 0.02403  0.05443  0.03074  213 LEU G CD2 
11833 N N   . SER G  222 ? 0.55328 0.52916 0.55131 0.02168  0.06823  0.03570  214 SER G N   
11834 C CA  . SER G  222 ? 0.54229 0.51473 0.54051 0.02122  0.07089  0.03700  214 SER G CA  
11835 C C   . SER G  222 ? 0.57794 0.55314 0.58375 0.01864  0.06947  0.03616  214 SER G C   
11836 O O   . SER G  222 ? 0.54310 0.51675 0.54818 0.01843  0.06893  0.03650  214 SER G O   
11837 C CB  . SER G  222 ? 0.50188 0.47095 0.49970 0.02144  0.07594  0.03838  214 SER G CB  
11838 O OG  . SER G  222 ? 0.55241 0.51822 0.54193 0.02403  0.07709  0.03924  214 SER G OG  
11839 N N   . GLU G  223 ? 0.57106 0.55021 0.58394 0.01679  0.06875  0.03502  215 GLU G N   
11840 C CA  . GLU G  223 ? 0.59461 0.57676 0.61473 0.01433  0.06688  0.03399  215 GLU G CA  
11841 C C   . GLU G  223 ? 0.59789 0.58168 0.61606 0.01439  0.06256  0.03306  215 GLU G C   
11842 O O   . GLU G  223 ? 0.57078 0.55410 0.59087 0.01330  0.06199  0.03295  215 GLU G O   
11843 C CB  . GLU G  223 ? 0.59869 0.58476 0.62587 0.01276  0.06646  0.03293  215 GLU G CB  
11844 C CG  . GLU G  223 ? 0.65771 0.64236 0.68860 0.01220  0.07101  0.03372  215 GLU G CG  
11845 C CD  . GLU G  223 ? 0.64104 0.62928 0.67813 0.01122  0.07090  0.03273  215 GLU G CD  
11846 O OE1 . GLU G  223 ? 0.64802 0.63986 0.68667 0.01085  0.06708  0.03145  215 GLU G OE1 
11847 O OE2 . GLU G  223 ? 0.72585 0.71317 0.76620 0.01085  0.07473  0.03326  215 GLU G OE2 
11848 N N   . ILE G  224 ? 0.57585 0.56146 0.59030 0.01563  0.05966  0.03232  216 ILE G N   
11849 C CA  . ILE G  224 ? 0.61136 0.59879 0.62432 0.01561  0.05571  0.03133  216 ILE G CA  
11850 C C   . ILE G  224 ? 0.66868 0.65259 0.67696 0.01677  0.05625  0.03219  216 ILE G C   
11851 O O   . ILE G  224 ? 0.68541 0.67017 0.69519 0.01584  0.05432  0.03154  216 ILE G O   
11852 C CB  . ILE G  224 ? 0.57931 0.56914 0.58914 0.01674  0.05271  0.03041  216 ILE G CB  
11853 C CG1 . ILE G  224 ? 0.52180 0.51515 0.53645 0.01555  0.05180  0.02949  216 ILE G CG1 
11854 C CG2 . ILE G  224 ? 0.57715 0.56864 0.58560 0.01664  0.04904  0.02944  216 ILE G CG2 
11855 C CD1 . ILE G  224 ? 0.51822 0.51274 0.52913 0.01702  0.05014  0.02897  216 ILE G CD1 
11856 N N   . ALA G  225 ? 0.79171 0.77151 0.79436 0.01880  0.05891  0.03363  217 ALA G N   
11857 C CA  . ALA G  225 ? 0.80298 0.77887 0.80073 0.02019  0.05963  0.03467  217 ALA G CA  
11858 C C   . ALA G  225 ? 0.84037 0.81415 0.84182 0.01868  0.06188  0.03533  217 ALA G C   
11859 O O   . ALA G  225 ? 0.84397 0.81580 0.84342 0.01911  0.06129  0.03559  217 ALA G O   
11860 C CB  . ALA G  225 ? 0.81549 0.78741 0.80624 0.02271  0.06194  0.03609  217 ALA G CB  
11861 N N   . GLN G  226 ? 0.65267 0.62671 0.65955 0.01697  0.06455  0.03559  218 GLN G N   
11862 C CA  . GLN G  226 ? 0.69270 0.66499 0.70401 0.01528  0.06684  0.03610  218 GLN G CA  
11863 C C   . GLN G  226 ? 0.75576 0.73150 0.77329 0.01295  0.06403  0.03452  218 GLN G C   
11864 O O   . GLN G  226 ? 0.77443 0.74880 0.79555 0.01152  0.06536  0.03470  218 GLN G O   
11865 C CB  . GLN G  226 ? 0.71641 0.68822 0.73211 0.01417  0.07065  0.03674  218 GLN G CB  
11866 C CG  . GLN G  226 ? 0.69202 0.65925 0.70223 0.01602  0.07471  0.03860  218 GLN G CG  
11867 C CD  . GLN G  226 ? 0.73187 0.69912 0.74737 0.01466  0.07854  0.03901  218 GLN G CD  
11868 O OE1 . GLN G  226 ? 0.86127 0.82507 0.87769 0.01416  0.08237  0.04027  218 GLN G OE1 
11869 N NE2 . GLN G  226 ? 0.66169 0.63288 0.68112 0.01398  0.07758  0.03790  218 GLN G NE2 
11870 N N   . GLY G  227 ? 0.71643 0.69646 0.73530 0.01248  0.06029  0.03299  219 GLY G N   
11871 C CA  . GLY G  227 ? 0.69707 0.68011 0.72043 0.01055  0.05726  0.03147  219 GLY G CA  
11872 C C   . GLY G  227 ? 0.75967 0.74653 0.79024 0.00835  0.05639  0.03039  219 GLY G C   
11873 O O   . GLY G  227 ? 0.77174 0.76110 0.80626 0.00660  0.05385  0.02910  219 GLY G O   
11874 N N   . LYS G  228 ? 0.75056 0.73791 0.78270 0.00851  0.05833  0.03083  220 LYS G N   
11875 C CA  . LYS G  228 ? 0.74836 0.73857 0.78818 0.00643  0.05835  0.03006  220 LYS G CA  
11876 C C   . LYS G  228 ? 0.76225 0.75670 0.80349 0.00608  0.05481  0.02876  220 LYS G C   
11877 O O   . LYS G  228 ? 0.78534 0.78236 0.83266 0.00463  0.05448  0.02809  220 LYS G O   
11878 C CB  . LYS G  228 ? 0.71243 0.70087 0.75415 0.00661  0.06269  0.03117  220 LYS G CB  
11879 C CG  . LYS G  228 ? 0.76324 0.74693 0.80261 0.00716  0.06657  0.03271  220 LYS G CG  
11880 C CD  . LYS G  228 ? 0.87514 0.85789 0.92033 0.00584  0.07053  0.03330  220 LYS G CD  
11881 C CE  . LYS G  228 ? 0.84581 0.82883 0.89096 0.00670  0.07302  0.03379  220 LYS G CE  
11882 N NZ  . LYS G  228 ? 0.86696 0.84996 0.91930 0.00508  0.07656  0.03400  220 LYS G NZ  
11883 N N   . HIS G  229 ? 0.71030 0.70545 0.74616 0.00741  0.05217  0.02839  221 HIS G N   
11884 C CA  . HIS G  229 ? 0.66612 0.66506 0.70313 0.00690  0.04859  0.02714  221 HIS G CA  
11885 C C   . HIS G  229 ? 0.70027 0.69972 0.73326 0.00730  0.04551  0.02647  221 HIS G C   
11886 O O   . HIS G  229 ? 0.70058 0.70030 0.72867 0.00886  0.04423  0.02641  221 HIS G O   
11887 C CB  . HIS G  229 ? 0.64456 0.64423 0.67948 0.00830  0.04902  0.02736  221 HIS G CB  
11888 C CG  . HIS G  229 ? 0.65709 0.65638 0.69578 0.00808  0.05218  0.02792  221 HIS G CG  
11889 N ND1 . HIS G  229 ? 0.63494 0.63668 0.68110 0.00621  0.05199  0.02726  221 HIS G ND1 
11890 C CD2 . HIS G  229 ? 0.62553 0.62227 0.66136 0.00960  0.05561  0.02903  221 HIS G CD2 
11891 C CE1 . HIS G  229 ? 0.65629 0.65709 0.70440 0.00657  0.05538  0.02793  221 HIS G CE1 
11892 N NE2 . HIS G  229 ? 0.63793 0.63562 0.67961 0.00861  0.05771  0.02902  221 HIS G NE2 
11893 N N   . PRO G  230 ? 0.75811 0.75776 0.79328 0.00584  0.04426  0.02583  222 PRO G N   
11894 C CA  . PRO G  230 ? 0.74578 0.74510 0.77689 0.00638  0.04221  0.02534  222 PRO G CA  
11895 C C   . PRO G  230 ? 0.77186 0.77435 0.80168 0.00630  0.03865  0.02422  222 PRO G C   
11896 O O   . PRO G  230 ? 0.76529 0.76782 0.79130 0.00704  0.03700  0.02378  222 PRO G O   
11897 C CB  . PRO G  230 ? 0.74518 0.74390 0.77988 0.00458  0.04211  0.02484  222 PRO G CB  
11898 C CG  . PRO G  230 ? 0.75511 0.75547 0.79670 0.00262  0.04252  0.02451  222 PRO G CG  
11899 C CD  . PRO G  230 ? 0.70923 0.70938 0.75099 0.00363  0.04480  0.02545  222 PRO G CD  
11900 N N   . GLY G  231 ? 0.70700 0.71206 0.74015 0.00542  0.03761  0.02378  223 GLY G N   
11901 C CA  . GLY G  231 ? 0.66911 0.67703 0.70134 0.00523  0.03443  0.02284  223 GLY G CA  
11902 C C   . GLY G  231 ? 0.64785 0.65578 0.67581 0.00722  0.03457  0.02322  223 GLY G C   
11903 O O   . GLY G  231 ? 0.63381 0.64375 0.66018 0.00730  0.03203  0.02249  223 GLY G O   
11904 N N   . ALA G  232 ? 0.65107 0.65666 0.67717 0.00874  0.03753  0.02433  224 ALA G N   
11905 C CA  . ALA G  232 ? 0.62474 0.63012 0.64671 0.01066  0.03772  0.02462  224 ALA G CA  
11906 C C   . ALA G  232 ? 0.59517 0.59955 0.61125 0.01229  0.03659  0.02455  224 ALA G C   
11907 O O   . ALA G  232 ? 0.57250 0.57517 0.58718 0.01247  0.03705  0.02478  224 ALA G O   
11908 C CB  . ALA G  232 ? 0.56631 0.56934 0.58792 0.01173  0.04130  0.02577  224 ALA G CB  
11909 N N   . PRO G  233 ? 0.55720 0.56253 0.56984 0.01359  0.03515  0.02419  225 PRO G N   
11910 C CA  . PRO G  233 ? 0.54556 0.55028 0.55305 0.01518  0.03384  0.02396  225 PRO G CA  
11911 C C   . PRO G  233 ? 0.54394 0.54515 0.54785 0.01669  0.03576  0.02492  225 PRO G C   
11912 O O   . PRO G  233 ? 0.49127 0.48971 0.49360 0.01778  0.03852  0.02607  225 PRO G O   
11913 C CB  . PRO G  233 ? 0.55081 0.55593 0.55524 0.01675  0.03339  0.02386  225 PRO G CB  
11914 C CG  . PRO G  233 ? 0.49821 0.50552 0.50701 0.01535  0.03308  0.02349  225 PRO G CG  
11915 C CD  . PRO G  233 ? 0.51528 0.52218 0.52897 0.01370  0.03482  0.02395  225 PRO G CD  
11916 N N   . GLU G  234 ? 0.53119 0.53241 0.53354 0.01688  0.03430  0.02444  226 GLU G N   
11917 C CA  . GLU G  234 ? 0.55337 0.55121 0.55227 0.01841  0.03577  0.02529  226 GLU G CA  
11918 C C   . GLU G  234 ? 0.53344 0.52914 0.52667 0.02109  0.03641  0.02600  226 GLU G C   
11919 O O   . GLU G  234 ? 0.44755 0.43966 0.43782 0.02248  0.03852  0.02719  226 GLU G O   
11920 C CB  . GLU G  234 ? 0.57874 0.57741 0.57730 0.01815  0.03379  0.02439  226 GLU G CB  
11921 C CG  . GLU G  234 ? 0.59309 0.59465 0.59029 0.01849  0.03080  0.02312  226 GLU G CG  
11922 C CD  . GLU G  234 ? 0.67449 0.67658 0.67149 0.01830  0.02936  0.02227  226 GLU G CD  
11923 O OE1 . GLU G  234 ? 0.67290 0.67234 0.66734 0.01978  0.03029  0.02284  226 GLU G OE1 
11924 O OE2 . GLU G  234 ? 0.74510 0.75006 0.74445 0.01669  0.02740  0.02106  226 GLU G OE2 
11925 N N   . GLU G  235 ? 0.48317 0.48089 0.47488 0.02175  0.03459  0.02527  227 GLU G N   
11926 C CA  . GLU G  235 ? 0.51163 0.50745 0.49793 0.02428  0.03493  0.02576  227 GLU G CA  
11927 C C   . GLU G  235 ? 0.49566 0.48824 0.48073 0.02497  0.03838  0.02721  227 GLU G C   
11928 O O   . GLU G  235 ? 0.49875 0.48796 0.47874 0.02711  0.03973  0.02819  227 GLU G O   
11929 C CB  . GLU G  235 ? 0.45743 0.45627 0.44341 0.02440  0.03245  0.02457  227 GLU G CB  
11930 C CG  . GLU G  235 ? 0.45834 0.46018 0.44521 0.02379  0.02927  0.02316  227 GLU G CG  
11931 C CD  . GLU G  235 ? 0.46482 0.46987 0.45695 0.02108  0.02794  0.02225  227 GLU G CD  
11932 O OE1 . GLU G  235 ? 0.45445 0.45965 0.45025 0.01946  0.02920  0.02262  227 GLU G OE1 
11933 O OE2 . GLU G  235 ? 0.51273 0.52012 0.50526 0.02058  0.02557  0.02111  227 GLU G OE2 
11934 N N   . LEU G  236 ? 0.51272 0.50628 0.50249 0.02314  0.03984  0.02734  228 LEU G N   
11935 C CA  . LEU G  236 ? 0.51209 0.50293 0.50148 0.02355  0.04333  0.02860  228 LEU G CA  
11936 C C   . LEU G  236 ? 0.52701 0.51458 0.51666 0.02335  0.04597  0.02984  228 LEU G C   
11937 O O   . LEU G  236 ? 0.45740 0.44141 0.44426 0.02450  0.04900  0.03117  228 LEU G O   
11938 C CB  . LEU G  236 ? 0.46583 0.45930 0.46074 0.02170  0.04369  0.02810  228 LEU G CB  
11939 C CG  . LEU G  236 ? 0.44901 0.44455 0.44288 0.02231  0.04207  0.02725  228 LEU G CG  
11940 C CD1 . LEU G  236 ? 0.40478 0.40241 0.40419 0.02066  0.04280  0.02694  228 LEU G CD1 
11941 C CD2 . LEU G  236 ? 0.42498 0.41754 0.41233 0.02492  0.04337  0.02792  228 LEU G CD2 
11942 N N   . ARG G  237 ? 0.49536 0.48399 0.48817 0.02189  0.04484  0.02936  229 ARG G N   
11943 C CA  . ARG G  237 ? 0.50785 0.49358 0.50138 0.02150  0.04696  0.03031  229 ARG G CA  
11944 C C   . ARG G  237 ? 0.48165 0.46377 0.46891 0.02391  0.04729  0.03119  229 ARG G C   
11945 O O   . ARG G  237 ? 0.53090 0.50946 0.51726 0.02419  0.04970  0.03240  229 ARG G O   
11946 C CB  . ARG G  237 ? 0.57673 0.56485 0.57528 0.01927  0.04523  0.02927  229 ARG G CB  
11947 C CG  . ARG G  237 ? 0.66947 0.65485 0.66984 0.01847  0.04741  0.03005  229 ARG G CG  
11948 C CD  . ARG G  237 ? 0.70392 0.69152 0.70836 0.01652  0.04534  0.02882  229 ARG G CD  
11949 N NE  . ARG G  237 ? 0.78638 0.77802 0.79550 0.01458  0.04355  0.02764  229 ARG G NE  
11950 C CZ  . ARG G  237 ? 0.71926 0.71415 0.72916 0.01383  0.04033  0.02624  229 ARG G CZ  
11951 N NH1 . ARG G  237 ? 0.71656 0.71149 0.72315 0.01485  0.03855  0.02571  229 ARG G NH1 
11952 N NH2 . ARG G  237 ? 0.73347 0.73151 0.74759 0.01206  0.03896  0.02540  229 ARG G NH2 
11953 N N   . ASP G  238 ? 0.44757 0.43059 0.43074 0.02560  0.04477  0.03055  230 ASP G N   
11954 C CA  . ASP G  238 ? 0.46677 0.44683 0.44395 0.02811  0.04435  0.03114  230 ASP G CA  
11955 C C   . ASP G  238 ? 0.43922 0.41601 0.41063 0.03039  0.04610  0.03233  230 ASP G C   
11956 O O   . ASP G  238 ? 0.48122 0.45441 0.44718 0.03261  0.04651  0.03328  230 ASP G O   
11957 C CB  . ASP G  238 ? 0.45923 0.44225 0.43534 0.02876  0.04053  0.02964  230 ASP G CB  
11958 C CG  . ASP G  238 ? 0.56102 0.54647 0.54119 0.02707  0.03876  0.02852  230 ASP G CG  
11959 O OD1 . ASP G  238 ? 0.57640 0.56075 0.55971 0.02561  0.04040  0.02897  230 ASP G OD1 
11960 O OD2 . ASP G  238 ? 0.55647 0.54488 0.53668 0.02718  0.03580  0.02715  230 ASP G OD2 
11961 N N   . LEU G  239 ? 0.46345 0.44145 0.43587 0.02993  0.04697  0.03220  231 LEU G N   
11962 C CA  . LEU G  239 ? 0.43140 0.40682 0.39830 0.03203  0.04832  0.03297  231 LEU G CA  
11963 C C   . LEU G  239 ? 0.42229 0.39260 0.38649 0.03276  0.05237  0.03495  231 LEU G C   
11964 O O   . LEU G  239 ? 0.47848 0.44847 0.44722 0.03091  0.05480  0.03549  231 LEU G O   
11965 C CB  . LEU G  239 ? 0.40669 0.38498 0.37654 0.03097  0.04840  0.03218  231 LEU G CB  
11966 C CG  . LEU G  239 ? 0.42213 0.39790 0.38699 0.03280  0.05023  0.03284  231 LEU G CG  
11967 C CD1 . LEU G  239 ? 0.39844 0.37394 0.35728 0.03519  0.04741  0.03222  231 LEU G CD1 
11968 C CD2 . LEU G  239 ? 0.42659 0.40491 0.39573 0.03138  0.05112  0.03221  231 LEU G CD2 
11969 N N   . ILE G  240 ? 0.47067 0.43695 0.42749 0.03542  0.05311  0.03599  232 ILE G N   
11970 C CA  . ILE G  240 ? 0.39536 0.35630 0.34856 0.03632  0.05714  0.03801  232 ILE G CA  
11971 C C   . ILE G  240 ? 0.44233 0.40218 0.39238 0.03725  0.05897  0.03830  232 ILE G C   
11972 O O   . ILE G  240 ? 0.45558 0.41615 0.40156 0.03890  0.05672  0.03752  232 ILE G O   
11973 C CB  . ILE G  240 ? 0.48207 0.43861 0.42876 0.03873  0.05673  0.03914  232 ILE G CB  
11974 C CG1 . ILE G  240 ? 0.44745 0.40490 0.39767 0.03774  0.05527  0.03882  232 ILE G CG1 
11975 C CG2 . ILE G  240 ? 0.41385 0.36428 0.35528 0.04004  0.06086  0.04136  232 ILE G CG2 
11976 C CD1 . ILE G  240 ? 0.43664 0.39239 0.38180 0.04012  0.05269  0.03885  232 ILE G CD1 
11977 N N   . VAL G  241 ? 0.45084 0.40886 0.40285 0.03619  0.06312  0.03936  233 VAL G N   
11978 C CA  . VAL G  241 ? 0.47216 0.42880 0.42135 0.03700  0.06549  0.03969  233 VAL G CA  
11979 C C   . VAL G  241 ? 0.41550 0.36601 0.35958 0.03817  0.06991  0.04187  233 VAL G C   
11980 O O   . VAL G  241 ? 0.44479 0.39384 0.39258 0.03662  0.07305  0.04290  233 VAL G O   
11981 C CB  . VAL G  241 ? 0.45561 0.41629 0.41230 0.03466  0.06644  0.03868  233 VAL G CB  
11982 C CG1 . VAL G  241 ? 0.38071 0.33966 0.33459 0.03554  0.06936  0.03904  233 VAL G CG1 
11983 C CG2 . VAL G  241 ? 0.43074 0.39709 0.39171 0.03363  0.06201  0.03663  233 VAL G CG2 
11984 N N   . VAL G  242 ? 0.44432 0.39118 0.37972 0.04092  0.06993  0.04252  234 VAL G N   
11985 C CA  . VAL G  242 ? 0.45329 0.39395 0.38236 0.04235  0.07416  0.04459  234 VAL G CA  
11986 C C   . VAL G  242 ? 0.44169 0.38246 0.37080 0.04214  0.07705  0.04440  234 VAL G C   
11987 O O   . VAL G  242 ? 0.44442 0.38608 0.36986 0.04354  0.07533  0.04340  234 VAL G O   
11988 C CB  . VAL G  242 ? 0.47652 0.41274 0.39562 0.04560  0.07255  0.04544  234 VAL G CB  
11989 C CG1 . VAL G  242 ? 0.42270 0.35204 0.33478 0.04706  0.07705  0.04774  234 VAL G CG1 
11990 C CG2 . VAL G  242 ? 0.45470 0.39132 0.37441 0.04587  0.06941  0.04537  234 VAL G CG2 
11991 N N   . SER G  243 ? 0.42156 0.36185 0.35563 0.04022  0.08130  0.04516  235 SER G N   
11992 C CA  . SER G  243 ? 0.44351 0.38326 0.37762 0.04007  0.08482  0.04519  235 SER G CA  
11993 C C   . SER G  243 ? 0.47934 0.41217 0.40377 0.04238  0.08845  0.04713  235 SER G C   
11994 O O   . SER G  243 ? 0.44794 0.37645 0.37055 0.04236  0.09137  0.04900  235 SER G O   
11995 C CB  . SER G  243 ? 0.46532 0.40758 0.40909 0.03710  0.08765  0.04510  235 SER G CB  
11996 O OG  . SER G  243 ? 0.47968 0.42798 0.43127 0.03522  0.08379  0.04331  235 SER G OG  
11997 N N   . LEU G  244 ? 0.47073 0.40219 0.38833 0.04451  0.08791  0.04671  236 LEU G N   
11998 C CA  . LEU G  244 ? 0.47915 0.40396 0.38728 0.04667  0.09156  0.04845  236 LEU G CA  
11999 C C   . LEU G  244 ? 0.50208 0.42613 0.41279 0.04552  0.09696  0.04880  236 LEU G C   
12000 O O   . LEU G  244 ? 0.47386 0.40257 0.39091 0.04415  0.09668  0.04717  236 LEU G O   
12001 C CB  . LEU G  244 ? 0.47477 0.39804 0.37379 0.04961  0.08846  0.04779  236 LEU G CB  
12002 C CG  . LEU G  244 ? 0.47836 0.40182 0.37388 0.05117  0.08326  0.04750  236 LEU G CG  
12003 C CD1 . LEU G  244 ? 0.45959 0.38118 0.34611 0.05409  0.08063  0.04685  236 LEU G CD1 
12004 C CD2 . LEU G  244 ? 0.49223 0.41099 0.38457 0.05175  0.08446  0.04963  236 LEU G CD2 
12005 N N   . HIS G  245 ? 0.56931 0.48681 0.47425 0.04632  0.10188  0.05113  237 HIS G N   
12006 C CA  . HIS G  245 ? 0.57000 0.48533 0.47533 0.04570  0.10779  0.05180  237 HIS G CA  
12007 C C   . HIS G  245 ? 0.55097 0.46048 0.44397 0.04874  0.10916  0.05267  237 HIS G C   
12008 O O   . HIS G  245 ? 0.57729 0.48156 0.46182 0.05070  0.10872  0.05429  237 HIS G O   
12009 C CB  . HIS G  245 ? 0.57261 0.48500 0.48141 0.04397  0.11277  0.05373  237 HIS G CB  
12010 C CG  . HIS G  245 ? 0.59399 0.50370 0.50285 0.04340  0.11916  0.05458  237 HIS G CG  
12011 N ND1 . HIS G  245 ? 0.70514 0.60787 0.60373 0.04542  0.12311  0.05638  237 HIS G ND1 
12012 C CD2 . HIS G  245 ? 0.65752 0.57056 0.57556 0.04104  0.12235  0.05384  237 HIS G CD2 
12013 C CE1 . HIS G  245 ? 0.69980 0.60181 0.60147 0.04423  0.12871  0.05668  237 HIS G CE1 
12014 N NE2 . HIS G  245 ? 0.68857 0.59690 0.60227 0.04159  0.12830  0.05512  237 HIS G NE2 
12015 N N   . LEU G  246 ? 0.53218 0.44279 0.42436 0.04916  0.11048  0.05144  238 LEU G N   
12016 C CA  . LEU G  246 ? 0.59863 0.50375 0.47895 0.05204  0.11176  0.05204  238 LEU G CA  
12017 C C   . LEU G  246 ? 0.66175 0.56216 0.53973 0.05178  0.11898  0.05359  238 LEU G C   
12018 O O   . LEU G  246 ? 0.65270 0.55629 0.53908 0.04963  0.12216  0.05288  238 LEU G O   
12019 C CB  . LEU G  246 ? 0.63295 0.54189 0.51282 0.05295  0.10826  0.04958  238 LEU G CB  
12020 C CG  . LEU G  246 ? 0.68524 0.59825 0.56589 0.05356  0.10118  0.04801  238 LEU G CG  
12021 C CD1 . LEU G  246 ? 0.69145 0.60933 0.57493 0.05354  0.09838  0.04543  238 LEU G CD1 
12022 C CD2 . LEU G  246 ? 0.66487 0.57284 0.53421 0.05655  0.09863  0.04902  238 LEU G CD2 
12023 N N   . LYS G  247 ? 0.63859 0.53146 0.50500 0.05406  0.12141  0.05560  239 LYS G N   
12024 C CA  . LYS G  247 ? 0.70616 0.59344 0.56835 0.05415  0.12845  0.05734  239 LYS G CA  
12025 C C   . LYS G  247 ? 0.72063 0.60220 0.56946 0.05731  0.12913  0.05769  239 LYS G C   
12026 O O   . LYS G  247 ? 0.70898 0.58867 0.54983 0.05971  0.12458  0.05761  239 LYS G O   
12027 C CB  . LYS G  247 ? 0.76197 0.64343 0.62112 0.05395  0.13188  0.06024  239 LYS G CB  
12028 C CG  . LYS G  247 ? 0.73631 0.62118 0.60662 0.05103  0.13214  0.06059  239 LYS G CG  
12029 C CD  . LYS G  247 ? 0.82641 0.70530 0.69128 0.05171  0.13309  0.06323  239 LYS G CD  
12030 C CE  . LYS G  247 ? 0.85603 0.73500 0.72949 0.04884  0.13713  0.06446  239 LYS G CE  
12031 N NZ  . LYS G  247 ? 0.94862 0.82093 0.81559 0.04979  0.13825  0.06714  239 LYS G NZ  
12032 N N   . GLY G  248 ? 0.77471 0.65316 0.62098 0.05730  0.13507  0.05816  240 GLY G N   
12033 C CA  . GLY G  248 ? 0.80679 0.67843 0.63940 0.06021  0.13698  0.05896  240 GLY G CA  
12034 C C   . GLY G  248 ? 0.73503 0.59859 0.55742 0.06184  0.13870  0.06197  240 GLY G C   
12035 O O   . GLY G  248 ? 0.74489 0.60547 0.55773 0.06454  0.13451  0.06215  240 GLY G O   
12036 N N   . ARG H  23  ? 0.81478 0.85023 0.98133 0.03696  0.07802  -0.00609 15  ARG H N   
12037 C CA  . ARG H  23  ? 0.80255 0.83544 0.95757 0.03622  0.07700  -0.00456 15  ARG H CA  
12038 C C   . ARG H  23  ? 0.81077 0.84559 0.96735 0.03423  0.07151  -0.00305 15  ARG H C   
12039 O O   . ARG H  23  ? 0.80938 0.84736 0.97545 0.03307  0.07040  -0.00279 15  ARG H O   
12040 C CB  . ARG H  23  ? 0.86691 0.89801 1.01736 0.03619  0.08315  -0.00395 15  ARG H CB  
12041 C CG  . ARG H  23  ? 0.91986 0.94777 1.06429 0.03818  0.08827  -0.00515 15  ARG H CG  
12042 C CD  . ARG H  23  ? 1.01633 1.04151 1.15280 0.03803  0.09307  -0.00404 15  ARG H CD  
12043 N NE  . ARG H  23  ? 1.12052 1.14364 1.25555 0.03955  0.09972  -0.00512 15  ARG H NE  
12044 C CZ  . ARG H  23  ? 1.15200 1.17219 1.27997 0.03979  0.10483  -0.00437 15  ARG H CZ  
12045 N NH1 . ARG H  23  ? 1.17868 1.19744 1.29977 0.03875  0.10394  -0.00255 15  ARG H NH1 
12046 N NH2 . ARG H  23  ? 1.13375 1.15223 1.26134 0.04115  0.11092  -0.00546 15  ARG H NH2 
12047 N N   . TYR H  24  ? 0.76690 0.79972 0.91397 0.03387  0.06809  -0.00214 16  TYR H N   
12048 C CA  . TYR H  24  ? 0.79416 0.82842 0.94178 0.03222  0.06227  -0.00094 16  TYR H CA  
12049 C C   . TYR H  24  ? 0.77562 0.80808 0.91373 0.03125  0.06182  0.00058  16  TYR H C   
12050 O O   . TYR H  24  ? 0.70746 0.73709 0.83702 0.03208  0.06498  0.00067  16  TYR H O   
12051 C CB  . TYR H  24  ? 0.75912 0.79324 0.90644 0.03270  0.05707  -0.00153 16  TYR H CB  
12052 C CG  . TYR H  24  ? 0.75132 0.78760 0.90910 0.03342  0.05630  -0.00281 16  TYR H CG  
12053 C CD1 . TYR H  24  ? 0.71062 0.74624 0.87071 0.03522  0.06036  -0.00442 16  TYR H CD1 
12054 C CD2 . TYR H  24  ? 0.72749 0.76643 0.89301 0.03236  0.05162  -0.00243 16  TYR H CD2 
12055 C CE1 . TYR H  24  ? 0.72713 0.76485 0.89737 0.03598  0.05981  -0.00567 16  TYR H CE1 
12056 C CE2 . TYR H  24  ? 0.71621 0.75716 0.89170 0.03312  0.05080  -0.00359 16  TYR H CE2 
12057 C CZ  . TYR H  24  ? 0.71007 0.75047 0.88810 0.03496  0.05492  -0.00523 16  TYR H CZ  
12058 O OH  . TYR H  24  ? 0.75608 0.79848 0.94420 0.03584  0.05422  -0.00647 16  TYR H OH  
12059 N N   . LYS H  25  ? 0.77647 0.81062 0.91646 0.02950  0.05764  0.00173  17  LYS H N   
12060 C CA  . LYS H  25  ? 0.80452 0.83745 0.93664 0.02838  0.05588  0.00315  17  LYS H CA  
12061 C C   . LYS H  25  ? 0.80489 0.83829 0.93573 0.02768  0.04958  0.00345  17  LYS H C   
12062 O O   . LYS H  25  ? 0.80133 0.83697 0.93984 0.02712  0.04642  0.00324  17  LYS H O   
12063 C CB  . LYS H  25  ? 0.88402 0.91856 1.02023 0.02679  0.05726  0.00423  17  LYS H CB  
12064 C CG  . LYS H  25  ? 0.92319 0.95756 1.05458 0.02519  0.05407  0.00569  17  LYS H CG  
12065 C CD  . LYS H  25  ? 1.01826 1.05553 1.15786 0.02338  0.05221  0.00628  17  LYS H CD  
12066 C CE  . LYS H  25  ? 1.09415 1.13096 1.22923 0.02187  0.05128  0.00768  17  LYS H CE  
12067 N NZ  . LYS H  25  ? 1.08277 1.11834 1.21600 0.02191  0.05670  0.00817  17  LYS H NZ  
12068 N N   . ALA H  26  ? 0.80644 0.83761 0.92763 0.02779  0.04788  0.00389  18  ALA H N   
12069 C CA  . ALA H  26  ? 0.75873 0.79009 0.87766 0.02688  0.04224  0.00438  18  ALA H CA  
12070 C C   . ALA H  26  ? 0.68388 0.71566 0.79995 0.02516  0.04074  0.00585  18  ALA H C   
12071 O O   . ALA H  26  ? 0.68096 0.71147 0.79199 0.02521  0.04380  0.00640  18  ALA H O   
12072 C CB  . ALA H  26  ? 0.65044 0.67928 0.76130 0.02801  0.04119  0.00377  18  ALA H CB  
12073 N N   . GLU H  27  ? 0.69388 0.72720 0.81280 0.02374  0.03600  0.00646  19  GLU H N   
12074 C CA  . GLU H  27  ? 0.62402 0.65752 0.73939 0.02212  0.03386  0.00773  19  GLU H CA  
12075 C C   . GLU H  27  ? 0.60407 0.63767 0.71784 0.02129  0.02840  0.00804  19  GLU H C   
12076 O O   . GLU H  27  ? 0.66275 0.69686 0.78062 0.02168  0.02613  0.00743  19  GLU H O   
12077 C CB  . GLU H  27  ? 0.66350 0.69917 0.78574 0.02080  0.03442  0.00831  19  GLU H CB  
12078 C CG  . GLU H  27  ? 0.75494 0.79302 0.88682 0.02033  0.03176  0.00791  19  GLU H CG  
12079 C CD  . GLU H  27  ? 0.90083 0.94115 1.04075 0.01938  0.03331  0.00807  19  GLU H CD  
12080 O OE1 . GLU H  27  ? 0.93760 0.97749 1.07555 0.01899  0.03672  0.00857  19  GLU H OE1 
12081 O OE2 . GLU H  27  ? 0.98328 1.02571 1.13156 0.01907  0.03109  0.00766  19  GLU H OE2 
12082 N N   . ILE H  28  ? 0.54220 0.57526 0.65026 0.02013  0.02640  0.00899  20  ILE H N   
12083 C CA  . ILE H  28  ? 0.61690 0.65015 0.72381 0.01906  0.02136  0.00942  20  ILE H CA  
12084 C C   . ILE H  28  ? 0.60718 0.64253 0.72281 0.01824  0.01888  0.00950  20  ILE H C   
12085 O O   . ILE H  28  ? 0.62130 0.65815 0.74195 0.01768  0.02041  0.00971  20  ILE H O   
12086 C CB  . ILE H  28  ? 0.55329 0.58605 0.65393 0.01773  0.01973  0.01044  20  ILE H CB  
12087 C CG1 . ILE H  28  ? 0.55736 0.58808 0.64945 0.01862  0.02191  0.01035  20  ILE H CG1 
12088 C CG2 . ILE H  28  ? 0.56706 0.59998 0.66695 0.01655  0.01470  0.01088  20  ILE H CG2 
12089 C CD1 . ILE H  28  ? 0.53678 0.56705 0.62279 0.01745  0.02002  0.01120  20  ILE H CD1 
12090 N N   . GLY H  29  ? 0.58763 0.62290 0.70488 0.01824  0.01514  0.00931  21  GLY H N   
12091 C CA  . GLY H  29  ? 0.64030 0.67716 0.76446 0.01737  0.01159  0.00956  21  GLY H CA  
12092 C C   . GLY H  29  ? 0.60048 0.63680 0.72093 0.01588  0.00690  0.01051  21  GLY H C   
12093 O O   . GLY H  29  ? 0.59351 0.63099 0.71769 0.01467  0.00405  0.01108  21  GLY H O   
12094 N N   . SER H  30  ? 0.59254 0.62702 0.70555 0.01595  0.00606  0.01063  22  SER H N   
12095 C CA  . SER H  30  ? 0.55778 0.59156 0.66676 0.01454  0.00202  0.01149  22  SER H CA  
12096 C C   . SER H  30  ? 0.53555 0.56743 0.63644 0.01490  0.00241  0.01133  22  SER H C   
12097 O O   . SER H  30  ? 0.51617 0.54719 0.61559 0.01640  0.00501  0.01044  22  SER H O   
12098 C CB  . SER H  30  ? 0.56237 0.59628 0.67600 0.01426  -0.00200 0.01165  22  SER H CB  
12099 O OG  . SER H  30  ? 0.64398 0.67636 0.75247 0.01337  -0.00537 0.01227  22  SER H OG  
12100 N N   . VAL H  31  ? 0.56903 0.60031 0.66489 0.01351  -0.00009 0.01213  23  VAL H N   
12101 C CA  . VAL H  31  ? 0.53606 0.56584 0.62439 0.01351  -0.00013 0.01205  23  VAL H CA  
12102 C C   . VAL H  31  ? 0.54845 0.57751 0.63452 0.01208  -0.00422 0.01277  23  VAL H C   
12103 O O   . VAL H  31  ? 0.57061 0.60031 0.65708 0.01062  -0.00612 0.01363  23  VAL H O   
12104 C CB  . VAL H  31  ? 0.58151 0.61141 0.66505 0.01327  0.00230  0.01229  23  VAL H CB  
12105 C CG1 . VAL H  31  ? 0.54117 0.56970 0.61731 0.01330  0.00198  0.01211  23  VAL H CG1 
12106 C CG2 . VAL H  31  ? 0.52924 0.55955 0.61467 0.01459  0.00654  0.01176  23  VAL H CG2 
12107 N N   . SER H  32  ? 0.50494 0.53252 0.58864 0.01253  -0.00542 0.01234  24  SER H N   
12108 C CA  . SER H  32  ? 0.53258 0.55903 0.61314 0.01125  -0.00883 0.01296  24  SER H CA  
12109 C C   . SER H  32  ? 0.56020 0.58573 0.63377 0.01109  -0.00814 0.01268  24  SER H C   
12110 O O   . SER H  32  ? 0.53653 0.56140 0.60824 0.01244  -0.00618 0.01168  24  SER H O   
12111 C CB  . SER H  32  ? 0.49970 0.52502 0.58322 0.01176  -0.01094 0.01273  24  SER H CB  
12112 O OG  . SER H  32  ? 0.50243 0.52637 0.58266 0.01044  -0.01408 0.01341  24  SER H OG  
12113 N N   . PRO H  33  ? 0.57248 0.59801 0.64206 0.00950  -0.00959 0.01343  25  PRO H N   
12114 C CA  . PRO H  33  ? 0.59349 0.61979 0.66461 0.00797  -0.01144 0.01450  25  PRO H CA  
12115 C C   . PRO H  33  ? 0.62355 0.65140 0.69629 0.00809  -0.00911 0.01459  25  PRO H C   
12116 O O   . PRO H  33  ? 0.58002 0.60818 0.65146 0.00920  -0.00600 0.01400  25  PRO H O   
12117 C CB  . PRO H  33  ? 0.54678 0.57232 0.61240 0.00644  -0.01320 0.01503  25  PRO H CB  
12118 C CG  . PRO H  33  ? 0.58707 0.61229 0.64814 0.00725  -0.01110 0.01418  25  PRO H CG  
12119 C CD  . PRO H  33  ? 0.56978 0.59460 0.63318 0.00914  -0.00942 0.01318  25  PRO H CD  
12120 N N   . THR H  34  ? 0.60501 0.63367 0.68064 0.00696  -0.01069 0.01534  26  THR H N   
12121 C CA  . THR H  34  ? 0.65278 0.68287 0.73063 0.00686  -0.00880 0.01545  26  THR H CA  
12122 C C   . THR H  34  ? 0.60184 0.63196 0.67433 0.00669  -0.00670 0.01542  26  THR H C   
12123 O O   . THR H  34  ? 0.63548 0.66618 0.70853 0.00752  -0.00368 0.01513  26  THR H O   
12124 C CB  . THR H  34  ? 0.69355 0.72427 0.77419 0.00538  -0.01142 0.01622  26  THR H CB  
12125 O OG1 . THR H  34  ? 0.73360 0.76451 0.82016 0.00589  -0.01297 0.01613  26  THR H OG1 
12126 C CG2 . THR H  34  ? 0.68508 0.71709 0.76707 0.00492  -0.00971 0.01634  26  THR H CG2 
12127 N N   . THR H  35  ? 0.59155 0.62092 0.65888 0.00567  -0.00825 0.01573  27  THR H N   
12128 C CA  . THR H  35  ? 0.64550 0.67491 0.70770 0.00546  -0.00672 0.01568  27  THR H CA  
12129 C C   . THR H  35  ? 0.66014 0.68919 0.72002 0.00716  -0.00377 0.01489  27  THR H C   
12130 O O   . THR H  35  ? 0.68533 0.71445 0.74152 0.00731  -0.00216 0.01484  27  THR H O   
12131 C CB  . THR H  35  ? 0.65101 0.67973 0.70855 0.00413  -0.00893 0.01600  27  THR H CB  
12132 O OG1 . THR H  35  ? 0.63105 0.65871 0.68813 0.00440  -0.01037 0.01574  27  THR H OG1 
12133 C CG2 . THR H  35  ? 0.62061 0.64952 0.67882 0.00235  -0.01132 0.01682  27  THR H CG2 
12134 N N   . SER H  36  ? 0.65411 0.68266 0.71586 0.00850  -0.00310 0.01425  28  SER H N   
12135 C CA  . SER H  36  ? 0.66080 0.68877 0.71994 0.01018  -0.00030 0.01344  28  SER H CA  
12136 C C   . SER H  36  ? 0.64110 0.66958 0.70369 0.01132  0.00277  0.01328  28  SER H C   
12137 O O   . SER H  36  ? 0.68288 0.71068 0.74359 0.01286  0.00544  0.01263  28  SER H O   
12138 C CB  . SER H  36  ? 0.57831 0.60516 0.63641 0.01104  -0.00106 0.01265  28  SER H CB  
12139 O OG  . SER H  36  ? 0.60269 0.62900 0.65724 0.00994  -0.00352 0.01276  28  SER H OG  
12140 N N   . ARG H  37  ? 0.62473 0.65432 0.69224 0.01052  0.00243  0.01384  29  ARG H N   
12141 C CA  . ARG H  37  ? 0.66090 0.69112 0.73259 0.01138  0.00534  0.01370  29  ARG H CA  
12142 C C   . ARG H  37  ? 0.75955 0.78919 0.82714 0.01230  0.00878  0.01360  29  ARG H C   
12143 O O   . ARG H  37  ? 0.74176 0.77097 0.81018 0.01373  0.01178  0.01311  29  ARG H O   
12144 C CB  . ARG H  37  ? 0.71943 0.75103 0.79648 0.01013  0.00431  0.01431  29  ARG H CB  
12145 C CG  . ARG H  37  ? 0.77267 0.80518 0.85583 0.01091  0.00692  0.01403  29  ARG H CG  
12146 C CD  . ARG H  37  ? 0.72664 0.76035 0.81690 0.01027  0.00452  0.01411  29  ARG H CD  
12147 N NE  . ARG H  37  ? 0.75263 0.78773 0.84945 0.01035  0.00646  0.01400  29  ARG H NE  
12148 C CZ  . ARG H  37  ? 0.74857 0.78449 0.85187 0.01122  0.00725  0.01343  29  ARG H CZ  
12149 N NH1 . ARG H  37  ? 0.67233 0.70760 0.77601 0.01237  0.00688  0.01283  29  ARG H NH1 
12150 N NH2 . ARG H  37  ? 0.79971 0.83713 0.90938 0.01095  0.00858  0.01336  29  ARG H NH2 
12151 N N   . ASP H  38  ? 0.85807 0.88752 0.92101 0.01156  0.00840  0.01403  30  ASP H N   
12152 C CA  . ASP H  38  ? 0.85960 0.88844 0.91902 0.01234  0.01145  0.01413  30  ASP H CA  
12153 C C   . ASP H  38  ? 0.86500 0.89264 0.91759 0.01315  0.01150  0.01371  30  ASP H C   
12154 O O   . ASP H  38  ? 0.91660 0.94344 0.96554 0.01399  0.01379  0.01378  30  ASP H O   
12155 C CB  . ASP H  38  ? 0.87367 0.90328 0.93411 0.01104  0.01152  0.01491  30  ASP H CB  
12156 C CG  . ASP H  38  ? 0.97036 1.00095 1.03749 0.01079  0.01281  0.01509  30  ASP H CG  
12157 O OD1 . ASP H  38  ? 1.00505 1.03519 1.07327 0.01201  0.01614  0.01488  30  ASP H OD1 
12158 O OD2 . ASP H  38  ? 0.95315 0.98487 1.02440 0.00942  0.01046  0.01538  30  ASP H OD2 
12159 N N   . THR H  39  ? 0.80318 0.83055 0.85410 0.01301  0.00908  0.01325  31  THR H N   
12160 C CA  . THR H  39  ? 0.74373 0.77005 0.78877 0.01390  0.00913  0.01265  31  THR H CA  
12161 C C   . THR H  39  ? 0.72000 0.74524 0.76450 0.01551  0.01002  0.01164  31  THR H C   
12162 O O   . THR H  39  ? 0.70938 0.73358 0.74902 0.01662  0.01072  0.01102  31  THR H O   
12163 C CB  . THR H  39  ? 0.74511 0.77178 0.78776 0.01254  0.00599  0.01272  31  THR H CB  
12164 O OG1 . THR H  39  ? 0.70360 0.73061 0.75020 0.01168  0.00376  0.01279  31  THR H OG1 
12165 C CG2 . THR H  39  ? 0.73799 0.76538 0.77929 0.01125  0.00547  0.01346  31  THR H CG2 
12166 N N   . PHE H  40  ? 0.68340 0.70882 0.73275 0.01577  0.01002  0.01139  32  PHE H N   
12167 C CA  . PHE H  40  ? 0.61820 0.64253 0.66695 0.01713  0.01031  0.01032  32  PHE H CA  
12168 C C   . PHE H  40  ? 0.62393 0.64696 0.66903 0.01902  0.01371  0.00973  32  PHE H C   
12169 O O   . PHE H  40  ? 0.57529 0.59706 0.61706 0.02020  0.01380  0.00872  32  PHE H O   
12170 C CB  . PHE H  40  ? 0.52546 0.55023 0.58043 0.01710  0.00964  0.01015  32  PHE H CB  
12171 C CG  . PHE H  40  ? 0.52713 0.55214 0.58610 0.01811  0.01281  0.01006  32  PHE H CG  
12172 C CD1 . PHE H  40  ? 0.47436 0.49813 0.53184 0.01996  0.01565  0.00913  32  PHE H CD1 
12173 C CD2 . PHE H  40  ? 0.54431 0.57074 0.60840 0.01718  0.01312  0.01086  32  PHE H CD2 
12174 C CE1 . PHE H  40  ? 0.52019 0.54413 0.58134 0.02084  0.01892  0.00904  32  PHE H CE1 
12175 C CE2 . PHE H  40  ? 0.54958 0.57634 0.61766 0.01802  0.01627  0.01073  32  PHE H CE2 
12176 C CZ  . PHE H  40  ? 0.51786 0.54338 0.58453 0.01984  0.01929  0.00985  32  PHE H CZ  
12177 N N   . GLU H  41  ? 0.54463 0.56777 0.59002 0.01926  0.01641  0.01037  33  GLU H N   
12178 C CA  . GLU H  41  ? 0.62375 0.64536 0.66531 0.02097  0.01988  0.01009  33  GLU H CA  
12179 C C   . GLU H  41  ? 0.60868 0.62913 0.64297 0.02161  0.01948  0.00984  33  GLU H C   
12180 O O   . GLU H  41  ? 0.60256 0.62136 0.63275 0.02321  0.02206  0.00957  33  GLU H O   
12181 C CB  . GLU H  41  ? 0.59603 0.61792 0.63964 0.02083  0.02275  0.01102  33  GLU H CB  
12182 C CG  . GLU H  41  ? 0.62665 0.64880 0.67586 0.02135  0.02526  0.01084  33  GLU H CG  
12183 C CD  . GLU H  41  ? 0.79740 0.81838 0.84556 0.02242  0.02968  0.01116  33  GLU H CD  
12184 O OE1 . GLU H  41  ? 0.68728 0.70616 0.72922 0.02396  0.03160  0.01082  33  GLU H OE1 
12185 O OE2 . GLU H  41  ? 0.83698 0.85902 0.89060 0.02174  0.03125  0.01171  33  GLU H OE2 
12186 N N   . ASP H  42  ? 0.54061 0.56185 0.57337 0.02040  0.01637  0.00996  34  ASP H N   
12187 C CA  . ASP H  42  ? 0.63713 0.65761 0.66375 0.02091  0.01546  0.00954  34  ASP H CA  
12188 C C   . ASP H  42  ? 0.61885 0.63813 0.64255 0.02215  0.01473  0.00816  34  ASP H C   
12189 O O   . ASP H  42  ? 0.59944 0.61768 0.61773 0.02318  0.01479  0.00761  34  ASP H O   
12190 C CB  . ASP H  42  ? 0.58104 0.60292 0.60752 0.01912  0.01254  0.01002  34  ASP H CB  
12191 C CG  . ASP H  42  ? 0.66107 0.68383 0.68897 0.01806  0.01323  0.01122  34  ASP H CG  
12192 O OD1 . ASP H  42  ? 0.62281 0.64487 0.65051 0.01890  0.01610  0.01168  34  ASP H OD1 
12193 O OD2 . ASP H  42  ? 0.67978 0.70377 0.70882 0.01638  0.01098  0.01166  34  ASP H OD2 
12194 N N   . HIS H  43  ? 0.58283 0.60220 0.61009 0.02206  0.01388  0.00756  35  HIS H N   
12195 C CA  . HIS H  43  ? 0.57605 0.59409 0.60111 0.02329  0.01345  0.00613  35  HIS H CA  
12196 C C   . HIS H  43  ? 0.53507 0.55147 0.55871 0.02528  0.01691  0.00562  35  HIS H C   
12197 O O   . HIS H  43  ? 0.54881 0.56549 0.57553 0.02534  0.01930  0.00634  35  HIS H O   
12198 C CB  . HIS H  43  ? 0.52169 0.54021 0.55137 0.02251  0.01143  0.00573  35  HIS H CB  
12199 C CG  . HIS H  43  ? 0.53633 0.55618 0.56761 0.02048  0.00822  0.00635  35  HIS H CG  
12200 N ND1 . HIS H  43  ? 0.61140 0.63108 0.63967 0.01999  0.00585  0.00572  35  HIS H ND1 
12201 C CD2 . HIS H  43  ? 0.48402 0.50528 0.51922 0.01882  0.00704  0.00750  35  HIS H CD2 
12202 C CE1 . HIS H  43  ? 0.52216 0.54304 0.55235 0.01805  0.00352  0.00654  35  HIS H CE1 
12203 N NE2 . HIS H  43  ? 0.54755 0.56931 0.58171 0.01734  0.00410  0.00763  35  HIS H NE2 
12204 N N   . ASP H  44  ? 0.57160 0.58627 0.59083 0.02684  0.01718  0.00430  36  ASP H N   
12205 C CA  . ASP H  44  ? 0.55248 0.56520 0.56939 0.02884  0.02054  0.00369  36  ASP H CA  
12206 C C   . ASP H  44  ? 0.51134 0.52313 0.52990 0.02973  0.02055  0.00227  36  ASP H C   
12207 O O   . ASP H  44  ? 0.53561 0.54551 0.55151 0.03150  0.02306  0.00140  36  ASP H O   
12208 C CB  . ASP H  44  ? 0.57152 0.58254 0.58094 0.03020  0.02125  0.00338  36  ASP H CB  
12209 C CG  . ASP H  44  ? 0.63617 0.64472 0.64191 0.03235  0.02481  0.00284  36  ASP H CG  
12210 O OD1 . ASP H  44  ? 0.64454 0.65298 0.65293 0.03251  0.02790  0.00363  36  ASP H OD1 
12211 O OD2 . ASP H  44  ? 0.61350 0.62015 0.61368 0.03385  0.02449  0.00156  36  ASP H OD2 
12212 N N   . THR H  45  ? 0.51426 0.52717 0.53694 0.02853  0.01779  0.00201  37  THR H N   
12213 C CA  . THR H  45  ? 0.54017 0.55216 0.56463 0.02925  0.01736  0.00064  37  THR H CA  
12214 C C   . THR H  45  ? 0.51547 0.52902 0.54732 0.02792  0.01607  0.00124  37  THR H C   
12215 O O   . THR H  45  ? 0.53138 0.54645 0.56533 0.02613  0.01355  0.00222  37  THR H O   
12216 C CB  . THR H  45  ? 0.54317 0.55434 0.56407 0.02930  0.01451  -0.00065 37  THR H CB  
12217 O OG1 . THR H  45  ? 0.55062 0.56343 0.57363 0.02726  0.01126  0.00012  37  THR H OG1 
12218 C CG2 . THR H  45  ? 0.53782 0.54758 0.55142 0.03053  0.01493  -0.00136 37  THR H CG2 
12219 N N   . CYS H  46  ? 0.47331 0.48640 0.50898 0.02883  0.01768  0.00060  38  CYS H N   
12220 C CA  . CYS H  46  ? 0.49021 0.50458 0.53285 0.02774  0.01599  0.00101  38  CYS H CA  
12221 C C   . CYS H  46  ? 0.41467 0.42776 0.45903 0.02876  0.01559  -0.00048 38  CYS H C   
12222 O O   . CYS H  46  ? 0.43151 0.44277 0.47179 0.03029  0.01685  -0.00189 38  CYS H O   
12223 C CB  . CYS H  46  ? 0.43761 0.45335 0.48568 0.02755  0.01819  0.00200  38  CYS H CB  
12224 S SG  . CYS H  46  ? 0.55753 0.57193 0.60538 0.02978  0.02317  0.00104  38  CYS H SG  
12225 N N   . PHE H  47  ? 0.44821 0.46210 0.49842 0.02790  0.01357  -0.00022 39  PHE H N   
12226 C CA  . PHE H  47  ? 0.46494 0.47774 0.51821 0.02912  0.01408  -0.00154 39  PHE H CA  
12227 C C   . PHE H  47  ? 0.40096 0.41519 0.46178 0.02905  0.01510  -0.00092 39  PHE H C   
12228 O O   . PHE H  47  ? 0.40690 0.42289 0.47117 0.02759  0.01376  0.00052  39  PHE H O   
12229 C CB  . PHE H  47  ? 0.41879 0.43053 0.47164 0.02867  0.01072  -0.00230 39  PHE H CB  
12230 C CG  . PHE H  47  ? 0.40779 0.42059 0.46476 0.02679  0.00719  -0.00109 39  PHE H CG  
12231 C CD1 . PHE H  47  ? 0.37365 0.38697 0.42788 0.02508  0.00463  -0.00015 39  PHE H CD1 
12232 C CD2 . PHE H  47  ? 0.38409 0.39701 0.44738 0.02686  0.00632  -0.00107 39  PHE H CD2 
12233 C CE1 . PHE H  47  ? 0.39387 0.40778 0.45135 0.02339  0.00151  0.00095  39  PHE H CE1 
12234 C CE2 . PHE H  47  ? 0.38440 0.39789 0.45100 0.02525  0.00297  0.00008  39  PHE H CE2 
12235 C CZ  . PHE H  47  ? 0.36333 0.37718 0.42673 0.02350  0.00060  0.00109  39  PHE H CZ  
12236 N N   . LEU H  48  ? 0.45864 0.47204 0.52180 0.03070  0.01753  -0.00216 40  LEU H N   
12237 C CA  . LEU H  48  ? 0.45477 0.46947 0.52568 0.03094  0.01870  -0.00195 40  LEU H CA  
12238 C C   . LEU H  48  ? 0.44681 0.46078 0.52181 0.03134  0.01657  -0.00288 40  LEU H C   
12239 O O   . LEU H  48  ? 0.39814 0.41026 0.47117 0.03280  0.01762  -0.00451 40  LEU H O   
12240 C CB  . LEU H  48  ? 0.43678 0.45110 0.50728 0.03255  0.02357  -0.00265 40  LEU H CB  
12241 C CG  . LEU H  48  ? 0.42113 0.43647 0.49957 0.03333  0.02561  -0.00307 40  LEU H CG  
12242 C CD1 . LEU H  48  ? 0.40174 0.41970 0.48646 0.03184  0.02464  -0.00150 40  LEU H CD1 
12243 C CD2 . LEU H  48  ? 0.41764 0.43191 0.49428 0.03510  0.03070  -0.00409 40  LEU H CD2 
12244 N N   . GLY H  49  ? 0.40528 0.42046 0.48544 0.03002  0.01339  -0.00184 41  GLY H N   
12245 C CA  . GLY H  49  ? 0.43958 0.45409 0.52449 0.03041  0.01136  -0.00248 41  GLY H CA  
12246 C C   . GLY H  49  ? 0.43840 0.45341 0.52947 0.03201  0.01426  -0.00344 41  GLY H C   
12247 O O   . GLY H  49  ? 0.47823 0.49515 0.57345 0.03185  0.01602  -0.00275 41  GLY H O   
12248 N N   . VAL H  50  ? 0.43082 0.44415 0.52271 0.03352  0.01482  -0.00509 42  VAL H N   
12249 C CA  . VAL H  50  ? 0.43249 0.44621 0.53018 0.03517  0.01780  -0.00622 42  VAL H CA  
12250 C C   . VAL H  50  ? 0.46098 0.47414 0.56445 0.03557  0.01515  -0.00677 42  VAL H C   
12251 O O   . VAL H  50  ? 0.48123 0.49222 0.58172 0.03593  0.01350  -0.00768 42  VAL H O   
12252 C CB  . VAL H  50  ? 0.43294 0.44485 0.52580 0.03699  0.02182  -0.00799 42  VAL H CB  
12253 C CG1 . VAL H  50  ? 0.48859 0.50040 0.58731 0.03880  0.02454  -0.00950 42  VAL H CG1 
12254 C CG2 . VAL H  50  ? 0.43683 0.44922 0.52480 0.03685  0.02495  -0.00738 42  VAL H CG2 
12255 N N   . SER H  51  ? 0.49102 0.50609 0.60278 0.03551  0.01463  -0.00621 43  SER H N   
12256 C CA  . SER H  51  ? 0.44738 0.46202 0.56550 0.03604  0.01208  -0.00663 43  SER H CA  
12257 C C   . SER H  51  ? 0.48983 0.50428 0.61242 0.03822  0.01562  -0.00854 43  SER H C   
12258 O O   . SER H  51  ? 0.48910 0.50497 0.61343 0.03886  0.01959  -0.00888 43  SER H O   
12259 C CB  . SER H  51  ? 0.49861 0.51536 0.62315 0.03481  0.00914  -0.00498 43  SER H CB  
12260 O OG  . SER H  51  ? 0.48739 0.50395 0.60761 0.03280  0.00564  -0.00330 43  SER H OG  
12261 N N   . LEU H  52  ? 0.46894 0.48142 0.59296 0.03936  0.01443  -0.00986 44  LEU H N   
12262 C CA  . LEU H  52  ? 0.51141 0.52347 0.63945 0.04152  0.01778  -0.01187 44  LEU H CA  
12263 C C   . LEU H  52  ? 0.49384 0.50799 0.63259 0.04205  0.01723  -0.01176 44  LEU H C   
12264 O O   . LEU H  52  ? 0.44894 0.46411 0.59180 0.04092  0.01329  -0.01029 44  LEU H O   
12265 C CB  . LEU H  52  ? 0.52987 0.53872 0.65444 0.04257  0.01684  -0.01351 44  LEU H CB  
12266 C CG  . LEU H  52  ? 0.51824 0.52494 0.63267 0.04247  0.01784  -0.01417 44  LEU H CG  
12267 C CD1 . LEU H  52  ? 0.46796 0.47155 0.58000 0.04342  0.01649  -0.01588 44  LEU H CD1 
12268 C CD2 . LEU H  52  ? 0.53364 0.54066 0.64481 0.04353  0.02306  -0.01506 44  LEU H CD2 
12269 N N   . GLU H  53  ? 0.50658 0.52130 0.64967 0.04385  0.02142  -0.01340 45  GLU H N   
12270 C CA  . GLU H  53  ? 0.53968 0.55683 0.69338 0.04457  0.02201  -0.01360 45  GLU H CA  
12271 C C   . GLU H  53  ? 0.52490 0.54484 0.68210 0.04275  0.01972  -0.01146 45  GLU H C   
12272 O O   . GLU H  53  ? 0.55064 0.57139 0.71326 0.04219  0.01564  -0.01052 45  GLU H O   
12273 C CB  . GLU H  53  ? 0.53515 0.55101 0.69414 0.04571  0.01918  -0.01452 45  GLU H CB  
12274 C CG  . GLU H  53  ? 0.53945 0.55210 0.69379 0.04729  0.02083  -0.01662 45  GLU H CG  
12275 C CD  . GLU H  53  ? 0.61316 0.62463 0.77387 0.04877  0.01904  -0.01787 45  GLU H CD  
12276 O OE1 . GLU H  53  ? 0.59301 0.60341 0.75461 0.04805  0.01421  -0.01688 45  GLU H OE1 
12277 O OE2 . GLU H  53  ? 0.70941 0.72111 0.87462 0.05066  0.02258  -0.01976 45  GLU H OE2 
12278 N N   . ASN H  54  ? 0.54855 0.56971 0.70204 0.04182  0.02233  -0.01069 46  ASN H N   
12279 C CA  . ASN H  54  ? 0.57054 0.59423 0.72646 0.03998  0.02049  -0.00872 46  ASN H CA  
12280 C C   . ASN H  54  ? 0.58802 0.61395 0.74663 0.04013  0.02537  -0.00890 46  ASN H C   
12281 O O   . ASN H  54  ? 0.55186 0.57660 0.70477 0.04079  0.02956  -0.00968 46  ASN H O   
12282 C CB  . ASN H  54  ? 0.54453 0.56706 0.69201 0.03814  0.01746  -0.00713 46  ASN H CB  
12283 C CG  . ASN H  54  ? 0.59091 0.61564 0.74039 0.03621  0.01494  -0.00516 46  ASN H CG  
12284 O OD1 . ASN H  54  ? 0.60419 0.63099 0.75564 0.03578  0.01754  -0.00476 46  ASN H OD1 
12285 N ND2 . ASN H  54  ? 0.53422 0.55831 0.68286 0.03500  0.00994  -0.00391 46  ASN H ND2 
12286 N N   . SER H  55  ? 0.59354 0.62244 0.76033 0.03948  0.02473  -0.00816 47  SER H N   
12287 C CA  . SER H  55  ? 0.62717 0.65842 0.79791 0.03947  0.02930  -0.00830 47  SER H CA  
12288 C C   . SER H  55  ? 0.63346 0.66442 0.79628 0.03810  0.03099  -0.00709 47  SER H C   
12289 O O   . SER H  55  ? 0.61488 0.64630 0.77709 0.03847  0.03598  -0.00749 47  SER H O   
12290 C CB  . SER H  55  ? 0.52792 0.56239 0.70930 0.03891  0.02735  -0.00778 47  SER H CB  
12291 O OG  . SER H  55  ? 0.67045 0.70585 0.85015 0.03687  0.02375  -0.00587 47  SER H OG  
12292 N N   . ASN H  56  ? 0.62759 0.65780 0.78484 0.03657  0.02695  -0.00561 48  ASN H N   
12293 C CA  . ASN H  56  ? 0.62288 0.65273 0.77241 0.03528  0.02815  -0.00444 48  ASN H CA  
12294 C C   . ASN H  56  ? 0.62078 0.64809 0.76189 0.03642  0.03197  -0.00542 48  ASN H C   
12295 O O   . ASN H  56  ? 0.64134 0.66839 0.77716 0.03590  0.03449  -0.00480 48  ASN H O   
12296 C CB  . ASN H  56  ? 0.59048 0.61999 0.73599 0.03350  0.02301  -0.00282 48  ASN H CB  
12297 C CG  . ASN H  56  ? 0.70036 0.73237 0.85340 0.03227  0.01977  -0.00173 48  ASN H CG  
12298 O OD1 . ASN H  56  ? 0.72415 0.75850 0.88386 0.03224  0.02191  -0.00182 48  ASN H OD1 
12299 N ND2 . ASN H  56  ? 0.67675 0.70821 0.82881 0.03124  0.01463  -0.00074 48  ASN H ND2 
12300 N N   . PHE H  57  ? 0.59008 0.61552 0.73032 0.03804  0.03266  -0.00699 49  PHE H N   
12301 C CA  . PHE H  57  ? 0.58089 0.60358 0.71202 0.03906  0.03567  -0.00793 49  PHE H CA  
12302 C C   . PHE H  57  ? 0.59110 0.61352 0.72457 0.04087  0.04127  -0.00955 49  PHE H C   
12303 O O   . PHE H  57  ? 0.60438 0.62422 0.73176 0.04220  0.04341  -0.01085 49  PHE H O   
12304 C CB  . PHE H  57  ? 0.55011 0.57036 0.67586 0.03920  0.03200  -0.00835 49  PHE H CB  
12305 C CG  . PHE H  57  ? 0.58378 0.60419 0.70583 0.03724  0.02745  -0.00661 49  PHE H CG  
12306 C CD1 . PHE H  57  ? 0.54757 0.56691 0.66084 0.03649  0.02775  -0.00592 49  PHE H CD1 
12307 C CD2 . PHE H  57  ? 0.52538 0.54700 0.65277 0.03618  0.02295  -0.00564 49  PHE H CD2 
12308 C CE1 . PHE H  57  ? 0.55559 0.57518 0.66574 0.03469  0.02381  -0.00440 49  PHE H CE1 
12309 C CE2 . PHE H  57  ? 0.54213 0.56377 0.66589 0.03435  0.01904  -0.00405 49  PHE H CE2 
12310 C CZ  . PHE H  57  ? 0.52977 0.55047 0.64505 0.03359  0.01958  -0.00348 49  PHE H CZ  
12311 N N   . LYS H  58  ? 0.63231 0.65729 0.77436 0.04087  0.04354  -0.00953 50  LYS H N   
12312 C CA  . LYS H  58  ? 0.64585 0.67074 0.79011 0.04238  0.04945  -0.01091 50  LYS H CA  
12313 C C   . LYS H  58  ? 0.64134 0.66446 0.77655 0.04238  0.05346  -0.01055 50  LYS H C   
12314 O O   . LYS H  58  ? 0.61883 0.64224 0.74986 0.04090  0.05224  -0.00893 50  LYS H O   
12315 C CB  . LYS H  58  ? 0.64752 0.67582 0.80286 0.04203  0.05112  -0.01074 50  LYS H CB  
12316 C CG  . LYS H  58  ? 0.74224 0.77197 0.90775 0.04319  0.05029  -0.01210 50  LYS H CG  
12317 C CD  . LYS H  58  ? 0.81595 0.84883 0.99198 0.04328  0.05363  -0.01246 50  LYS H CD  
12318 C CE  . LYS H  58  ? 0.85227 0.88569 1.03627 0.04518  0.05552  -0.01451 50  LYS H CE  
12319 N NZ  . LYS H  58  ? 0.91807 0.95428 1.11110 0.04536  0.06007  -0.01506 50  LYS H NZ  
12320 N N   . PRO H  59  ? 0.67816 0.69941 0.81048 0.04406  0.05853  -0.01202 51  PRO H N   
12321 C CA  . PRO H  59  ? 0.67378 0.69260 0.79623 0.04436  0.06219  -0.01178 51  PRO H CA  
12322 C C   . PRO H  59  ? 0.67334 0.69330 0.79461 0.04291  0.06384  -0.00996 51  PRO H C   
12323 O O   . PRO H  59  ? 0.70171 0.71978 0.81382 0.04256  0.06402  -0.00911 51  PRO H O   
12324 C CB  . PRO H  59  ? 0.71834 0.73587 0.84171 0.04632  0.06798  -0.01363 51  PRO H CB  
12325 C CG  . PRO H  59  ? 0.66201 0.68003 0.79198 0.04739  0.06598  -0.01526 51  PRO H CG  
12326 C CD  . PRO H  59  ? 0.71108 0.73229 0.84938 0.04585  0.06105  -0.01404 51  PRO H CD  
12327 N N   . ALA H  60  ? 0.70662 0.72964 0.83733 0.04211  0.06501  -0.00943 52  ALA H N   
12328 C CA  . ALA H  60  ? 0.69565 0.71989 0.82637 0.04063  0.06654  -0.00776 52  ALA H CA  
12329 C C   . ALA H  60  ? 0.65467 0.67985 0.78341 0.03880  0.06101  -0.00608 52  ALA H C   
12330 O O   . ALA H  60  ? 0.63129 0.65599 0.75482 0.03777  0.06148  -0.00471 52  ALA H O   
12331 C CB  . ALA H  60  ? 0.67787 0.70512 0.81972 0.04033  0.06944  -0.00793 52  ALA H CB  
12332 N N   . LYS H  61  ? 0.66770 0.69397 0.80021 0.03841  0.05583  -0.00618 53  LYS H N   
12333 C CA  . LYS H  61  ? 0.66612 0.69329 0.79715 0.03663  0.05063  -0.00462 53  LYS H CA  
12334 C C   . LYS H  61  ? 0.63286 0.65725 0.75259 0.03661  0.04879  -0.00429 53  LYS H C   
12335 O O   . LYS H  61  ? 0.61589 0.64044 0.73158 0.03518  0.04638  -0.00287 53  LYS H O   
12336 C CB  . LYS H  61  ? 0.64795 0.67705 0.78702 0.03623  0.04596  -0.00476 53  LYS H CB  
12337 C CG  . LYS H  61  ? 0.64162 0.67395 0.79205 0.03582  0.04680  -0.00475 53  LYS H CG  
12338 C CD  . LYS H  61  ? 0.70998 0.74392 0.86828 0.03576  0.04225  -0.00501 53  LYS H CD  
12339 C CE  . LYS H  61  ? 0.70640 0.74380 0.87536 0.03487  0.04179  -0.00461 53  LYS H CE  
12340 N NZ  . LYS H  61  ? 0.68527 0.72396 0.86008 0.03442  0.03609  -0.00433 53  LYS H NZ  
12341 N N   . VAL H  62  ? 0.64478 0.66668 0.75966 0.03823  0.05007  -0.00571 54  VAL H N   
12342 C CA  . VAL H  62  ? 0.61363 0.63274 0.71785 0.03854  0.04908  -0.00577 54  VAL H CA  
12343 C C   . VAL H  62  ? 0.64890 0.66678 0.74640 0.03854  0.05286  -0.00502 54  VAL H C   
12344 O O   . VAL H  62  ? 0.62054 0.63734 0.71068 0.03787  0.05116  -0.00411 54  VAL H O   
12345 C CB  . VAL H  62  ? 0.61254 0.62935 0.71437 0.04040  0.04969  -0.00775 54  VAL H CB  
12346 C CG1 . VAL H  62  ? 0.62129 0.63491 0.71189 0.04117  0.05026  -0.00823 54  VAL H CG1 
12347 C CG2 . VAL H  62  ? 0.63248 0.64996 0.73907 0.04018  0.04498  -0.00820 54  VAL H CG2 
12348 N N   . ASP H  63  ? 0.66426 0.68219 0.76436 0.03933  0.05808  -0.00541 55  ASP H N   
12349 C CA  . ASP H  63  ? 0.65494 0.67149 0.74923 0.03938  0.06211  -0.00460 55  ASP H CA  
12350 C C   . ASP H  63  ? 0.61997 0.63827 0.71495 0.03739  0.06014  -0.00262 55  ASP H C   
12351 O O   . ASP H  63  ? 0.65990 0.67664 0.74707 0.03708  0.06024  -0.00169 55  ASP H O   
12352 C CB  . ASP H  63  ? 0.65055 0.66709 0.74891 0.04036  0.06813  -0.00529 55  ASP H CB  
12353 C CG  . ASP H  63  ? 0.73925 0.75364 0.83055 0.04060  0.07264  -0.00447 55  ASP H CG  
12354 O OD1 . ASP H  63  ? 0.74628 0.75733 0.82831 0.04198  0.07422  -0.00512 55  ASP H OD1 
12355 O OD2 . ASP H  63  ? 0.72788 0.74380 0.82280 0.03939  0.07434  -0.00317 55  ASP H OD2 
12356 N N   . ALA H  64  ? 0.63185 0.65329 0.73612 0.03610  0.05825  -0.00207 56  ALA H N   
12357 C CA  . ALA H  64  ? 0.64043 0.66357 0.74583 0.03418  0.05614  -0.00035 56  ALA H CA  
12358 C C   . ALA H  64  ? 0.63095 0.65308 0.72907 0.03346  0.05157  0.00035  56  ALA H C   
12359 O O   . ALA H  64  ? 0.65771 0.67887 0.74958 0.03288  0.05187  0.00142  56  ALA H O   
12360 C CB  . ALA H  64  ? 0.63182 0.65833 0.74821 0.03307  0.05411  -0.00014 56  ALA H CB  
12361 N N   . MET H  65  ? 0.62662 0.64882 0.72554 0.03360  0.04758  -0.00034 57  MET H N   
12362 C CA  . MET H  65  ? 0.59607 0.61758 0.68939 0.03280  0.04301  0.00020  57  MET H CA  
12363 C C   . MET H  65  ? 0.56676 0.58543 0.64952 0.03366  0.04444  0.00003  57  MET H C   
12364 O O   . MET H  65  ? 0.57268 0.59106 0.65027 0.03274  0.04300  0.00111  57  MET H O   
12365 C CB  . MET H  65  ? 0.60290 0.62454 0.69916 0.03305  0.03928  -0.00070 57  MET H CB  
12366 C CG  . MET H  65  ? 0.62736 0.65160 0.73150 0.03157  0.03559  0.00013  57  MET H CG  
12367 S SD  . MET H  65  ? 0.61672 0.64082 0.72426 0.03173  0.03084  -0.00061 57  MET H SD  
12368 C CE  . MET H  65  ? 0.53059 0.55296 0.63854 0.03418  0.03456  -0.00275 57  MET H CE  
12369 N N   . ALA H  66  ? 0.60466 0.62121 0.68428 0.03551  0.04759  -0.00135 58  ALA H N   
12370 C CA  . ALA H  66  ? 0.58300 0.59667 0.65258 0.03654  0.04907  -0.00164 58  ALA H CA  
12371 C C   . ALA H  66  ? 0.63663 0.65010 0.70252 0.03587  0.05109  -0.00013 58  ALA H C   
12372 O O   . ALA H  66  ? 0.60763 0.61984 0.66616 0.03568  0.04963  0.00043  58  ALA H O   
12373 C CB  . ALA H  66  ? 0.62125 0.63277 0.68900 0.03859  0.05291  -0.00329 58  ALA H CB  
12374 N N   . LYS H  67  ? 0.63603 0.65077 0.70741 0.03551  0.05441  0.00049  59  LYS H N   
12375 C CA  . LYS H  67  ? 0.63038 0.64456 0.69850 0.03501  0.05699  0.00185  59  LYS H CA  
12376 C C   . LYS H  67  ? 0.62912 0.64475 0.69662 0.03320  0.05299  0.00327  59  LYS H C   
12377 O O   . LYS H  67  ? 0.65058 0.66478 0.71113 0.03311  0.05315  0.00411  59  LYS H O   
12378 C CB  . LYS H  67  ? 0.67163 0.68699 0.74655 0.03483  0.06138  0.00216  59  LYS H CB  
12379 C CG  . LYS H  67  ? 0.73867 0.75296 0.80986 0.03442  0.06458  0.00355  59  LYS H CG  
12380 C CD  . LYS H  67  ? 0.76970 0.78409 0.84559 0.03469  0.07011  0.00359  59  LYS H CD  
12381 C CE  . LYS H  67  ? 0.82528 0.83827 0.89707 0.03420  0.07309  0.00511  59  LYS H CE  
12382 N NZ  . LYS H  67  ? 0.78796 0.80173 0.86628 0.03393  0.07804  0.00530  59  LYS H NZ  
12383 N N   . TRP H  68  ? 0.58156 0.59982 0.65592 0.03186  0.04932  0.00346  60  TRP H N   
12384 C CA  . TRP H  68  ? 0.58832 0.60806 0.66282 0.03004  0.04561  0.00474  60  TRP H CA  
12385 C C   . TRP H  68  ? 0.61645 0.63481 0.68301 0.03003  0.04236  0.00476  60  TRP H C   
12386 O O   . TRP H  68  ? 0.60975 0.62836 0.67318 0.02894  0.04071  0.00585  60  TRP H O   
12387 C CB  . TRP H  68  ? 0.56103 0.58359 0.64448 0.02877  0.04247  0.00485  60  TRP H CB  
12388 C CG  . TRP H  68  ? 0.54836 0.57237 0.63215 0.02686  0.03861  0.00609  60  TRP H CG  
12389 C CD1 . TRP H  68  ? 0.50361 0.52956 0.59247 0.02541  0.03846  0.00709  60  TRP H CD1 
12390 C CD2 . TRP H  68  ? 0.54581 0.56957 0.62546 0.02613  0.03417  0.00631  60  TRP H CD2 
12391 N NE1 . TRP H  68  ? 0.53452 0.56132 0.62228 0.02388  0.03425  0.00792  60  TRP H NE1 
12392 C CE2 . TRP H  68  ? 0.48951 0.51500 0.57162 0.02427  0.03169  0.00751  60  TRP H CE2 
12393 C CE3 . TRP H  68  ? 0.53629 0.55853 0.61064 0.02679  0.03208  0.00556  60  TRP H CE3 
12394 C CZ2 . TRP H  68  ? 0.51031 0.53595 0.58932 0.02311  0.02755  0.00803  60  TRP H CZ2 
12395 C CZ3 . TRP H  68  ? 0.53614 0.55866 0.60784 0.02558  0.02794  0.00609  60  TRP H CZ3 
12396 C CH2 . TRP H  68  ? 0.51648 0.54064 0.59030 0.02377  0.02584  0.00733  60  TRP H CH2 
12397 N N   . ILE H  69  ? 0.58184 0.59886 0.64574 0.03120  0.04138  0.00346  61  ILE H N   
12398 C CA  . ILE H  69  ? 0.57602 0.59153 0.63245 0.03145  0.03874  0.00312  61  ILE H CA  
12399 C C   . ILE H  69  ? 0.59936 0.61250 0.64743 0.03251  0.04146  0.00330  61  ILE H C   
12400 O O   . ILE H  69  ? 0.57343 0.58596 0.61574 0.03218  0.03947  0.00375  61  ILE H O   
12401 C CB  . ILE H  69  ? 0.54804 0.56267 0.60473 0.03246  0.03729  0.00152  61  ILE H CB  
12402 C CG1 . ILE H  69  ? 0.53369 0.55038 0.59725 0.03118  0.03344  0.00165  61  ILE H CG1 
12403 C CG2 . ILE H  69  ? 0.53533 0.54776 0.58353 0.03329  0.03589  0.00072  61  ILE H CG2 
12404 C CD1 . ILE H  69  ? 0.47275 0.48854 0.53730 0.03206  0.03182  0.00016  61  ILE H CD1 
12405 N N   . SER H  70  ? 0.60391 0.61564 0.65137 0.03384  0.04604  0.00295  62  SER H N   
12406 C CA  . SER H  70  ? 0.64439 0.65324 0.68343 0.03524  0.04890  0.00293  62  SER H CA  
12407 C C   . SER H  70  ? 0.68752 0.69640 0.72324 0.03433  0.04882  0.00455  62  SER H C   
12408 O O   . SER H  70  ? 0.70224 0.70896 0.73001 0.03517  0.04909  0.00469  62  SER H O   
12409 C CB  . SER H  70  ? 0.68230 0.68978 0.72234 0.03660  0.05407  0.00239  62  SER H CB  
12410 O OG  . SER H  70  ? 0.74417 0.74834 0.77577 0.03849  0.05586  0.00147  62  SER H OG  
12411 N N   . ARG H  71  ? 0.74455 0.75586 0.78658 0.03263  0.04825  0.00570  63  ARG H N   
12412 C CA  . ARG H  71  ? 0.76522 0.77675 0.80548 0.03163  0.04847  0.00723  63  ARG H CA  
12413 C C   . ARG H  71  ? 0.75569 0.76805 0.79310 0.03057  0.04386  0.00764  63  ARG H C   
12414 O O   . ARG H  71  ? 0.75789 0.77001 0.79225 0.03000  0.04375  0.00873  63  ARG H O   
12415 C CB  . ARG H  71  ? 0.75147 0.76525 0.80017 0.03027  0.04989  0.00807  63  ARG H CB  
12416 C CG  . ARG H  71  ? 0.77307 0.78596 0.82437 0.03122  0.05509  0.00784  63  ARG H CG  
12417 C CD  . ARG H  71  ? 0.84832 0.86363 0.90844 0.02977  0.05636  0.00859  63  ARG H CD  
12418 N NE  . ARG H  71  ? 0.83806 0.85575 0.90703 0.02943  0.05544  0.00772  63  ARG H NE  
12419 C CZ  . ARG H  71  ? 0.84809 0.86715 0.92469 0.02918  0.05839  0.00762  63  ARG H CZ  
12420 N NH1 . ARG H  71  ? 0.88368 0.90185 0.96004 0.02914  0.06269  0.00839  63  ARG H NH1 
12421 N NH2 . ARG H  71  ? 0.75183 0.77308 0.83639 0.02898  0.05701  0.00677  63  ARG H NH2 
12422 N N   . ARG H  72  ? 0.62871 0.64194 0.66713 0.03029  0.04021  0.00675  64  ARG H N   
12423 C CA  . ARG H  72  ? 0.64100 0.65565 0.67899 0.02882  0.03584  0.00721  64  ARG H CA  
12424 C C   . ARG H  72  ? 0.58895 0.60244 0.62134 0.02953  0.03322  0.00617  64  ARG H C   
12425 O O   . ARG H  72  ? 0.58774 0.60158 0.61690 0.02877  0.03056  0.00654  64  ARG H O   
12426 C CB  . ARG H  72  ? 0.58505 0.60234 0.63130 0.02719  0.03358  0.00751  64  ARG H CB  
12427 C CG  . ARG H  72  ? 0.63730 0.65580 0.68916 0.02648  0.03608  0.00843  64  ARG H CG  
12428 C CD  . ARG H  72  ? 0.60643 0.62742 0.66705 0.02516  0.03442  0.00860  64  ARG H CD  
12429 N NE  . ARG H  72  ? 0.58469 0.60618 0.65024 0.02529  0.03818  0.00888  64  ARG H NE  
12430 C CZ  . ARG H  72  ? 0.62350 0.64690 0.69491 0.02388  0.03806  0.00970  64  ARG H CZ  
12431 N NH1 . ARG H  72  ? 0.61511 0.64019 0.68899 0.02227  0.03412  0.01022  64  ARG H NH1 
12432 N NH2 . ARG H  72  ? 0.66040 0.68394 0.73533 0.02408  0.04196  0.00993  64  ARG H NH2 
12433 N N   . PHE H  73  ? 0.61518 0.62732 0.64664 0.03095  0.03407  0.00478  65  PHE H N   
12434 C CA  . PHE H  73  ? 0.59512 0.60619 0.62219 0.03159  0.03153  0.00355  65  PHE H CA  
12435 C C   . PHE H  73  ? 0.61144 0.61972 0.63308 0.03381  0.03432  0.00235  65  PHE H C   
12436 O O   . PHE H  73  ? 0.66787 0.67547 0.69183 0.03473  0.03759  0.00198  65  PHE H O   
12437 C CB  . PHE H  73  ? 0.60929 0.62167 0.64178 0.03081  0.02873  0.00287  65  PHE H CB  
12438 C CG  . PHE H  73  ? 0.48234 0.49722 0.52036 0.02870  0.02610  0.00403  65  PHE H CG  
12439 C CD1 . PHE H  73  ? 0.53467 0.55033 0.57049 0.02739  0.02293  0.00461  65  PHE H CD1 
12440 C CD2 . PHE H  73  ? 0.47239 0.48878 0.51781 0.02807  0.02676  0.00446  65  PHE H CD2 
12441 C CE1 . PHE H  73  ? 0.52863 0.54632 0.56908 0.02547  0.02051  0.00562  65  PHE H CE1 
12442 C CE2 . PHE H  73  ? 0.44932 0.46778 0.49950 0.02621  0.02407  0.00545  65  PHE H CE2 
12443 C CZ  . PHE H  73  ? 0.46947 0.48847 0.51690 0.02491  0.02104  0.00606  65  PHE H CZ  
12444 N N   . SER H  74  ? 0.57719 0.58385 0.59164 0.03464  0.03300  0.00172  66  SER H N   
12445 C CA  . SER H  74  ? 0.61933 0.62307 0.62755 0.03679  0.03503  0.00045  66  SER H CA  
12446 C C   . SER H  74  ? 0.64521 0.64841 0.65372 0.03733  0.03301  -0.00139 66  SER H C   
12447 O O   . SER H  74  ? 0.65774 0.65855 0.66224 0.03912  0.03469  -0.00276 66  SER H O   
12448 C CB  . SER H  74  ? 0.65997 0.66207 0.66012 0.03756  0.03465  0.00071  66  SER H CB  
12449 O OG  . SER H  74  ? 0.69027 0.69367 0.68949 0.03652  0.03042  0.00058  66  SER H OG  
12450 N N   . GLN H  75  ? 0.56593 0.57114 0.57894 0.03579  0.02943  -0.00143 67  GLN H N   
12451 C CA  . GLN H  75  ? 0.63771 0.64241 0.65166 0.03612  0.02743  -0.00306 67  GLN H CA  
12452 C C   . GLN H  75  ? 0.56250 0.56927 0.58483 0.03474  0.02605  -0.00270 67  GLN H C   
12453 O O   . GLN H  75  ? 0.55076 0.55966 0.57684 0.03296  0.02422  -0.00136 67  GLN H O   
12454 C CB  . GLN H  75  ? 0.65034 0.65470 0.65961 0.03584  0.02386  -0.00376 67  GLN H CB  
12455 C CG  . GLN H  75  ? 0.73420 0.73647 0.73522 0.03736  0.02491  -0.00417 67  GLN H CG  
12456 C CD  . GLN H  75  ? 0.82078 0.82139 0.81718 0.03834  0.02282  -0.00612 67  GLN H CD  
12457 O OE1 . GLN H  75  ? 0.87928 0.88090 0.87584 0.03727  0.01927  -0.00650 67  GLN H OE1 
12458 N NE2 . GLN H  75  ? 0.81482 0.81279 0.80707 0.04036  0.02510  -0.00746 67  GLN H NE2 
12459 N N   . CYS H  76  ? 0.56637 0.57233 0.59145 0.03565  0.02688  -0.00397 68  CYS H N   
12460 C CA  . CYS H  76  ? 0.52516 0.53276 0.55811 0.03465  0.02557  -0.00376 68  CYS H CA  
12461 C C   . CYS H  76  ? 0.48654 0.49281 0.52036 0.03550  0.02445  -0.00555 68  CYS H C   
12462 O O   . CYS H  76  ? 0.47611 0.48043 0.50755 0.03728  0.02683  -0.00699 68  CYS H O   
12463 C CB  . CYS H  76  ? 0.52289 0.53149 0.56114 0.03482  0.02888  -0.00300 68  CYS H CB  
12464 S SG  . CYS H  76  ? 0.51296 0.52322 0.56101 0.03416  0.02748  -0.00314 68  CYS H SG  
12465 N N   . THR H  77  ? 0.49800 0.50513 0.53493 0.03420  0.02076  -0.00549 69  THR H N   
12466 C CA  . THR H  77  ? 0.44861 0.45452 0.48733 0.03483  0.01953  -0.00705 69  THR H CA  
12467 C C   . THR H  77  ? 0.40756 0.41447 0.45424 0.03490  0.02054  -0.00683 69  THR H C   
12468 O O   . THR H  77  ? 0.42056 0.42948 0.47228 0.03347  0.01921  -0.00536 69  THR H O   
12469 C CB  . THR H  77  ? 0.45877 0.46480 0.49691 0.03340  0.01517  -0.00707 69  THR H CB  
12470 O OG1 . THR H  77  ? 0.38376 0.38878 0.41472 0.03367  0.01454  -0.00767 69  THR H OG1 
12471 C CG2 . THR H  77  ? 0.40259 0.40743 0.44381 0.03376  0.01362  -0.00840 69  THR H CG2 
12472 N N   . VAL H  78  ? 0.43092 0.43647 0.47882 0.03663  0.02298  -0.00833 70  VAL H N   
12473 C CA  . VAL H  78  ? 0.45002 0.45656 0.50600 0.03682  0.02367  -0.00835 70  VAL H CA  
12474 C C   . VAL H  78  ? 0.39199 0.39769 0.45066 0.03669  0.02049  -0.00931 70  VAL H C   
12475 O O   . VAL H  78  ? 0.43868 0.44221 0.49459 0.03802  0.02095  -0.01114 70  VAL H O   
12476 C CB  . VAL H  78  ? 0.44691 0.45265 0.50350 0.03871  0.02845  -0.00937 70  VAL H CB  
12477 C CG1 . VAL H  78  ? 0.39933 0.40658 0.46500 0.03885  0.02935  -0.00929 70  VAL H CG1 
12478 C CG2 . VAL H  78  ? 0.47304 0.47899 0.52560 0.03884  0.03155  -0.00841 70  VAL H CG2 
12479 N N   . LEU H  79  ? 0.37069 0.37788 0.43406 0.03501  0.01715  -0.00801 71  LEU H N   
12480 C CA  . LEU H  79  ? 0.38744 0.39380 0.45358 0.03456  0.01378  -0.00846 71  LEU H CA  
12481 C C   . LEU H  79  ? 0.42365 0.43017 0.49730 0.03553  0.01449  -0.00904 71  LEU H C   
12482 O O   . LEU H  79  ? 0.42475 0.43316 0.50449 0.03479  0.01387  -0.00778 71  LEU H O   
12483 C CB  . LEU H  79  ? 0.43200 0.43973 0.49935 0.03232  0.01009  -0.00660 71  LEU H CB  
12484 C CG  . LEU H  79  ? 0.36974 0.37660 0.44012 0.03151  0.00636  -0.00657 71  LEU H CG  
12485 C CD1 . LEU H  79  ? 0.41717 0.42166 0.48273 0.03190  0.00518  -0.00814 71  LEU H CD1 
12486 C CD2 . LEU H  79  ? 0.41510 0.42332 0.48637 0.02930  0.00327  -0.00456 71  LEU H CD2 
12487 N N   . ILE H  80  ? 0.39194 0.39640 0.46519 0.03714  0.01544  -0.01103 72  ILE H N   
12488 C CA  . ILE H  80  ? 0.44606 0.45040 0.52620 0.03833  0.01631  -0.01192 72  ILE H CA  
12489 C C   . ILE H  80  ? 0.41946 0.42329 0.50353 0.03742  0.01203  -0.01153 72  ILE H C   
12490 O O   . ILE H  80  ? 0.46801 0.46985 0.54838 0.03720  0.00990  -0.01231 72  ILE H O   
12491 C CB  . ILE H  80  ? 0.45172 0.45383 0.52919 0.04055  0.01946  -0.01433 72  ILE H CB  
12492 C CG1 . ILE H  80  ? 0.45077 0.45257 0.52217 0.04143  0.02339  -0.01471 72  ILE H CG1 
12493 C CG2 . ILE H  80  ? 0.46303 0.46532 0.54803 0.04193  0.02105  -0.01530 72  ILE H CG2 
12494 C CD1 . ILE H  80  ? 0.43716 0.44103 0.51257 0.04164  0.02677  -0.01379 72  ILE H CD1 
12495 N N   . GLY H  81  ? 0.43381 0.43922 0.52549 0.03703  0.01090  -0.01049 73  GLY H N   
12496 C CA  . GLY H  81  ? 0.40833 0.41315 0.50391 0.03615  0.00673  -0.00982 73  GLY H CA  
12497 C C   . GLY H  81  ? 0.43803 0.44078 0.53681 0.03773  0.00657  -0.01161 73  GLY H C   
12498 O O   . GLY H  81  ? 0.41194 0.41506 0.51760 0.03799  0.00515  -0.01128 73  GLY H O   
12499 N N   . ASP H  82  ? 0.41176 0.41222 0.50554 0.03883  0.00786  -0.01354 74  ASP H N   
12500 C CA  . ASP H  82  ? 0.39570 0.39411 0.49205 0.04063  0.00858  -0.01560 74  ASP H CA  
12501 C C   . ASP H  82  ? 0.40208 0.39875 0.50082 0.03993  0.00438  -0.01533 74  ASP H C   
12502 O O   . ASP H  82  ? 0.46038 0.45719 0.56604 0.04042  0.00324  -0.01512 74  ASP H O   
12503 C CB  . ASP H  82  ? 0.43651 0.43280 0.52615 0.04199  0.01119  -0.01783 74  ASP H CB  
12504 C CG  . ASP H  82  ? 0.45871 0.45360 0.54070 0.04077  0.00899  -0.01783 74  ASP H CG  
12505 O OD1 . ASP H  82  ? 0.44618 0.44201 0.52769 0.03879  0.00602  -0.01597 74  ASP H OD1 
12506 O OD2 . ASP H  82  ? 0.49399 0.48680 0.57082 0.04181  0.01014  -0.01976 74  ASP H OD2 
12507 N N   . SER H  83  ? 0.40059 0.39563 0.49379 0.03869  0.00193  -0.01522 75  SER H N   
12508 C CA  . SER H  83  ? 0.39242 0.38524 0.48693 0.03803  -0.00174 -0.01517 75  SER H CA  
12509 C C   . SER H  83  ? 0.41862 0.41247 0.51864 0.03677  -0.00482 -0.01290 75  SER H C   
12510 O O   . SER H  83  ? 0.41107 0.40318 0.51486 0.03691  -0.00722 -0.01289 75  SER H O   
12511 C CB  . SER H  83  ? 0.39383 0.38521 0.48153 0.03662  -0.00363 -0.01522 75  SER H CB  
12512 O OG  . SER H  83  ? 0.54175 0.53104 0.63114 0.03570  -0.00720 -0.01481 75  SER H OG  
12513 N N   . ILE H  84  ? 0.39628 0.39272 0.49632 0.03548  -0.00495 -0.01097 76  ILE H N   
12514 C CA  . ILE H  84  ? 0.40387 0.40122 0.50851 0.03419  -0.00806 -0.00877 76  ILE H CA  
12515 C C   . ILE H  84  ? 0.43080 0.42931 0.54378 0.03569  -0.00727 -0.00895 76  ILE H C   
12516 O O   . ILE H  84  ? 0.38666 0.38537 0.50466 0.03521  -0.01008 -0.00758 76  ILE H O   
12517 C CB  . ILE H  84  ? 0.40071 0.40033 0.50254 0.03229  -0.00856 -0.00678 76  ILE H CB  
12518 C CG1 . ILE H  84  ? 0.40763 0.40976 0.50913 0.03307  -0.00466 -0.00714 76  ILE H CG1 
12519 C CG2 . ILE H  84  ? 0.41809 0.41650 0.51286 0.03061  -0.01019 -0.00639 76  ILE H CG2 
12520 C CD1 . ILE H  84  ? 0.48002 0.48454 0.58018 0.03139  -0.00503 -0.00518 76  ILE H CD1 
12521 N N   . HIS H  85  ? 0.43667 0.43601 0.55123 0.03755  -0.00337 -0.01064 77  HIS H N   
12522 C CA  . HIS H  85  ? 0.42981 0.43057 0.55260 0.03902  -0.00217 -0.01100 77  HIS H CA  
12523 C C   . HIS H  85  ? 0.43566 0.43405 0.56297 0.04020  -0.00408 -0.01197 77  HIS H C   
12524 O O   . HIS H  85  ? 0.43388 0.43315 0.56877 0.04102  -0.00486 -0.01174 77  HIS H O   
12525 C CB  . HIS H  85  ? 0.40333 0.40546 0.52592 0.04055  0.00292  -0.01254 77  HIS H CB  
12526 C CG  . HIS H  85  ? 0.48981 0.49419 0.62088 0.04168  0.00458  -0.01267 77  HIS H CG  
12527 N ND1 . HIS H  85  ? 0.49459 0.50142 0.63041 0.04056  0.00272  -0.01075 77  HIS H ND1 
12528 C CD2 . HIS H  85  ? 0.46621 0.47091 0.60208 0.04374  0.00782  -0.01446 77  HIS H CD2 
12529 C CE1 . HIS H  85  ? 0.46801 0.47667 0.61166 0.04190  0.00464  -0.01140 77  HIS H CE1 
12530 N NE2 . HIS H  85  ? 0.46923 0.47675 0.61298 0.04381  0.00798  -0.01362 77  HIS H NE2 
12531 N N   . ARG H  86  ? 0.39207 0.38740 0.51490 0.04032  -0.00496 -0.01311 78  ARG H N   
12532 C CA  . ARG H  86  ? 0.43914 0.43176 0.56545 0.04121  -0.00714 -0.01390 78  ARG H CA  
12533 C C   . ARG H  86  ? 0.43715 0.42989 0.56875 0.04030  -0.01125 -0.01177 78  ARG H C   
12534 O O   . ARG H  86  ? 0.48276 0.47455 0.62061 0.04153  -0.01250 -0.01215 78  ARG H O   
12535 C CB  . ARG H  86  ? 0.37145 0.36084 0.49111 0.04066  -0.00828 -0.01486 78  ARG H CB  
12536 C CG  . ARG H  86  ? 0.39956 0.38773 0.51601 0.03830  -0.01236 -0.01286 78  ARG H CG  
12537 C CD  . ARG H  86  ? 0.44462 0.42996 0.55458 0.03776  -0.01291 -0.01409 78  ARG H CD  
12538 N NE  . ARG H  86  ? 0.38586 0.36991 0.49335 0.03546  -0.01668 -0.01218 78  ARG H NE  
12539 C CZ  . ARG H  86  ? 0.38721 0.37293 0.49110 0.03351  -0.01746 -0.01039 78  ARG H CZ  
12540 N NH1 . ARG H  86  ? 0.36956 0.35804 0.47113 0.03355  -0.01482 -0.01042 78  ARG H NH1 
12541 N NH2 . ARG H  86  ? 0.35626 0.34081 0.45893 0.03152  -0.02081 -0.00853 78  ARG H NH2 
12542 N N   . ILE H  87  ? 0.43055 0.42418 0.55929 0.03813  -0.01353 -0.00953 79  ILE H N   
12543 C CA  . ILE H  87  ? 0.45657 0.44999 0.58899 0.03709  -0.01760 -0.00737 79  ILE H CA  
12544 C C   . ILE H  87  ? 0.51802 0.51425 0.65838 0.03813  -0.01701 -0.00702 79  ILE H C   
12545 O O   . ILE H  87  ? 0.53651 0.53219 0.68238 0.03840  -0.02001 -0.00610 79  ILE H O   
12546 C CB  . ILE H  87  ? 0.42377 0.41761 0.55059 0.03452  -0.01963 -0.00523 79  ILE H CB  
12547 C CG1 . ILE H  87  ? 0.39200 0.38330 0.51144 0.03344  -0.02014 -0.00569 79  ILE H CG1 
12548 C CG2 . ILE H  87  ? 0.47987 0.47348 0.61004 0.03344  -0.02372 -0.00292 79  ILE H CG2 
12549 C CD1 . ILE H  87  ? 0.40733 0.39976 0.52062 0.03121  -0.02060 -0.00423 79  ILE H CD1 
12550 N N   . THR H  88  ? 0.49894 0.49815 0.63982 0.03864  -0.01325 -0.00768 80  THR H N   
12551 C CA  . THR H  88  ? 0.46578 0.46790 0.61460 0.03959  -0.01230 -0.00756 80  THR H CA  
12552 C C   . THR H  88  ? 0.49965 0.50090 0.65531 0.04195  -0.01155 -0.00935 80  THR H C   
12553 O O   . THR H  88  ? 0.51724 0.51959 0.68049 0.04257  -0.01330 -0.00882 80  THR H O   
12554 C CB  . THR H  88  ? 0.51157 0.51681 0.65950 0.03961  -0.00809 -0.00795 80  THR H CB  
12555 O OG1 . THR H  88  ? 0.48514 0.49131 0.62792 0.03741  -0.00941 -0.00606 80  THR H OG1 
12556 C CG2 . THR H  88  ? 0.48895 0.49719 0.64572 0.04075  -0.00650 -0.00823 80  THR H CG2 
12557 N N   . LEU H  89  ? 0.47532 0.47466 0.62828 0.04326  -0.00897 -0.01152 81  LEU H N   
12558 C CA  . LEU H  89  ? 0.53866 0.53741 0.69770 0.04568  -0.00721 -0.01362 81  LEU H CA  
12559 C C   . LEU H  89  ? 0.56585 0.56176 0.72821 0.04609  -0.01133 -0.01332 81  LEU H C   
12560 O O   . LEU H  89  ? 0.57679 0.57273 0.74670 0.04790  -0.01137 -0.01428 81  LEU H O   
12561 C CB  . LEU H  89  ? 0.52027 0.51756 0.67437 0.04688  -0.00318 -0.01607 81  LEU H CB  
12562 C CG  . LEU H  89  ? 0.50327 0.50287 0.65408 0.04695  0.00150  -0.01669 81  LEU H CG  
12563 C CD1 . LEU H  89  ? 0.50505 0.50263 0.65110 0.04840  0.00511  -0.01925 81  LEU H CD1 
12564 C CD2 . LEU H  89  ? 0.59225 0.59531 0.75109 0.04785  0.00389  -0.01672 81  LEU H CD2 
12565 N N   . GLU H  90  ? 0.49900 0.49235 0.65540 0.04442  -0.01452 -0.01207 82  GLU H N   
12566 C CA  . GLU H  90  ? 0.53033 0.52061 0.68846 0.04427  -0.01886 -0.01121 82  GLU H CA  
12567 C C   . GLU H  90  ? 0.64856 0.64049 0.81345 0.04407  -0.02194 -0.00928 82  GLU H C   
12568 O O   . GLU H  90  ? 0.68112 0.67240 0.85310 0.04569  -0.02326 -0.00976 82  GLU H O   
12569 C CB  . GLU H  90  ? 0.50027 0.48787 0.65005 0.04216  -0.02112 -0.01012 82  GLU H CB  
12570 C CG  . GLU H  90  ? 0.58024 0.56354 0.72900 0.04263  -0.02303 -0.01095 82  GLU H CG  
12571 C CD  . GLU H  90  ? 0.59922 0.58040 0.73965 0.04161  -0.02215 -0.01188 82  GLU H CD  
12572 O OE1 . GLU H  90  ? 0.63922 0.62155 0.77668 0.04231  -0.01842 -0.01370 82  GLU H OE1 
12573 O OE2 . GLU H  90  ? 0.60638 0.58475 0.74328 0.04009  -0.02520 -0.01076 82  GLU H OE2 
12574 N N   . SER H  91  ? 0.78577 0.77983 0.94854 0.04220  -0.02304 -0.00725 83  SER H N   
12575 C CA  . SER H  91  ? 0.81287 0.80849 0.98102 0.04172  -0.02628 -0.00530 83  SER H CA  
12576 C C   . SER H  91  ? 0.78015 0.77853 0.95814 0.04377  -0.02486 -0.00639 83  SER H C   
12577 O O   . SER H  91  ? 0.81204 0.80970 0.99654 0.04481  -0.02775 -0.00606 83  SER H O   
12578 C CB  . SER H  91  ? 0.82405 0.82186 0.98792 0.03951  -0.02663 -0.00345 83  SER H CB  
12579 O OG  . SER H  91  ? 0.90230 0.89747 1.05919 0.03749  -0.02962 -0.00176 83  SER H OG  
12580 N N   . THR H  92  ? 0.68161 0.68304 0.86063 0.04437  -0.02029 -0.00774 84  THR H N   
12581 C CA  . THR H  92  ? 0.70870 0.71372 0.89660 0.04564  -0.01862 -0.00836 84  THR H CA  
12582 C C   . THR H  92  ? 0.71639 0.72137 0.91030 0.04827  -0.01553 -0.01098 84  THR H C   
12583 O O   . THR H  92  ? 0.69196 0.69975 0.89442 0.04956  -0.01420 -0.01172 84  THR H O   
12584 C CB  . THR H  92  ? 0.65969 0.66803 0.84511 0.04458  -0.01515 -0.00817 84  THR H CB  
12585 O OG1 . THR H  92  ? 0.55323 0.56101 0.73392 0.04530  -0.01045 -0.01008 84  THR H OG1 
12586 C CG2 . THR H  92  ? 0.64934 0.65765 0.82830 0.04201  -0.01778 -0.00581 84  THR H CG2 
12587 N N   . ARG H  93  ? 0.69673 0.69868 0.88633 0.04910  -0.01408 -0.01254 85  ARG H N   
12588 C CA  . ARG H  93  ? 0.67694 0.67842 0.87198 0.05164  -0.01138 -0.01509 85  ARG H CA  
12589 C C   . ARG H  93  ? 0.72361 0.72073 0.91734 0.05244  -0.01383 -0.01574 85  ARG H C   
12590 O O   . ARG H  93  ? 0.73454 0.73039 0.92982 0.05434  -0.01120 -0.01811 85  ARG H O   
12591 C CB  . ARG H  93  ? 0.70389 0.70626 0.89530 0.05235  -0.00550 -0.01716 85  ARG H CB  
12592 C CG  . ARG H  93  ? 0.70964 0.71611 0.90269 0.05182  -0.00222 -0.01683 85  ARG H CG  
12593 C CD  . ARG H  93  ? 0.72651 0.73306 0.91638 0.05298  0.00367  -0.01912 85  ARG H CD  
12594 N NE  . ARG H  93  ? 0.76984 0.77903 0.95640 0.05175  0.00654  -0.01835 85  ARG H NE  
12595 C CZ  . ARG H  93  ? 0.74107 0.75012 0.92172 0.05198  0.01117  -0.01953 85  ARG H CZ  
12596 N NH1 . ARG H  93  ? 0.80784 0.81414 0.98430 0.05329  0.01337  -0.02158 85  ARG H NH1 
12597 N NH2 . ARG H  93  ? 0.72454 0.73609 0.90337 0.05090  0.01350  -0.01862 85  ARG H NH2 
12598 N N   . SER H  94  ? 0.82575 0.82044 1.01629 0.05094  -0.01868 -0.01366 86  SER H N   
12599 C CA  . SER H  94  ? 0.83683 0.82721 1.02692 0.05152  -0.02167 -0.01387 86  SER H CA  
12600 C C   . SER H  94  ? 0.80469 0.79226 0.98874 0.05204  -0.01900 -0.01601 86  SER H C   
12601 O O   . SER H  94  ? 0.79529 0.77925 0.97973 0.05285  -0.02081 -0.01670 86  SER H O   
12602 C CB  . SER H  94  ? 0.83858 0.82900 1.03886 0.05371  -0.02320 -0.01451 86  SER H CB  
12603 O OG  . SER H  94  ? 0.91084 0.90428 1.11710 0.05337  -0.02539 -0.01282 86  SER H OG  
12604 N N   . MET H  95  ? 0.65147 0.64040 0.82963 0.05153  -0.01498 -0.01700 87  MET H N   
12605 C CA  . MET H  95  ? 0.56062 0.54719 0.73346 0.05231  -0.01212 -0.01935 87  MET H CA  
12606 C C   . MET H  95  ? 0.53464 0.51709 0.70136 0.05098  -0.01553 -0.01867 87  MET H C   
12607 O O   . MET H  95  ? 0.51440 0.49668 0.67766 0.04881  -0.01863 -0.01625 87  MET H O   
12608 C CB  . MET H  95  ? 0.54850 0.53715 0.71530 0.05174  -0.00785 -0.02007 87  MET H CB  
12609 C CG  . MET H  95  ? 0.60165 0.59370 0.77413 0.05330  -0.00362 -0.02128 87  MET H CG  
12610 S SD  . MET H  95  ? 0.60826 0.60226 0.77379 0.05294  0.00175  -0.02218 87  MET H SD  
12611 C CE  . MET H  95  ? 0.52404 0.51431 0.68398 0.05450  0.00439  -0.02527 87  MET H CE  
12612 N N   . PRO H  96  ? 0.48750 0.46647 0.65299 0.05218  -0.01510 -0.02074 88  PRO H N   
12613 C CA  . PRO H  96  ? 0.47360 0.44871 0.63250 0.05080  -0.01759 -0.02046 88  PRO H CA  
12614 C C   . PRO H  96  ? 0.47703 0.45248 0.62670 0.04924  -0.01572 -0.02074 88  PRO H C   
12615 O O   . PRO H  96  ? 0.42257 0.40025 0.57018 0.04985  -0.01174 -0.02204 88  PRO H O   
12616 C CB  . PRO H  96  ? 0.41615 0.38799 0.57700 0.05291  -0.01663 -0.02320 88  PRO H CB  
12617 C CG  . PRO H  96  ? 0.42487 0.39932 0.58896 0.05503  -0.01175 -0.02549 88  PRO H CG  
12618 C CD  . PRO H  96  ? 0.46570 0.44421 0.63584 0.05489  -0.01200 -0.02363 88  PRO H CD  
12619 N N   . PRO H  97  ? 0.46016 0.43312 0.60398 0.04727  -0.01847 -0.01969 89  PRO H N   
12620 C CA  . PRO H  97  ? 0.42627 0.39997 0.56189 0.04549  -0.01746 -0.01945 89  PRO H CA  
12621 C C   . PRO H  97  ? 0.40475 0.37895 0.53655 0.04677  -0.01311 -0.02217 89  PRO H C   
12622 O O   . PRO H  97  ? 0.44291 0.41969 0.57105 0.04624  -0.01080 -0.02197 89  PRO H O   
12623 C CB  . PRO H  97  ? 0.44865 0.41864 0.58027 0.04384  -0.02091 -0.01875 89  PRO H CB  
12624 C CG  . PRO H  97  ? 0.49189 0.46047 0.62941 0.04381  -0.02459 -0.01687 89  PRO H CG  
12625 C CD  . PRO H  97  ? 0.45704 0.42635 0.60202 0.04659  -0.02273 -0.01855 89  PRO H CD  
12626 N N   . ARG H  98  ? 0.42189 0.39351 0.55445 0.04855  -0.01191 -0.02475 90  ARG H N   
12627 C CA  . ARG H  98  ? 0.40061 0.37213 0.52840 0.04967  -0.00803 -0.02739 90  ARG H CA  
12628 C C   . ARG H  98  ? 0.47658 0.45153 0.60678 0.05108  -0.00384 -0.02797 90  ARG H C   
12629 O O   . ARG H  98  ? 0.49667 0.47310 0.62142 0.05083  -0.00111 -0.02841 90  ARG H O   
12630 C CB  . ARG H  98  ? 0.41975 0.38758 0.54796 0.05136  -0.00763 -0.03019 90  ARG H CB  
12631 C CG  . ARG H  98  ? 0.48995 0.45663 0.61039 0.05160  -0.00521 -0.03252 90  ARG H CG  
12632 C CD  . ARG H  98  ? 0.47124 0.43807 0.59189 0.05410  -0.00069 -0.03535 90  ARG H CD  
12633 N NE  . ARG H  98  ? 0.54163 0.50447 0.66150 0.05531  -0.00100 -0.03802 90  ARG H NE  
12634 C CZ  . ARG H  98  ? 0.55515 0.51623 0.66966 0.05647  0.00153  -0.04089 90  ARG H CZ  
12635 N NH1 . ARG H  98  ? 0.65171 0.61457 0.76105 0.05676  0.00483  -0.04149 90  ARG H NH1 
12636 N NH2 . ARG H  98  ? 0.54167 0.49901 0.65608 0.05746  0.00081  -0.04322 90  ARG H NH2 
12637 N N   . ALA H  99  ? 0.46106 0.43716 0.59955 0.05259  -0.00332 -0.02800 91  ALA H N   
12638 C CA  . ALA H  99  ? 0.49371 0.47308 0.63596 0.05395  0.00066  -0.02855 91  ALA H CA  
12639 C C   . ALA H  99  ? 0.47859 0.46139 0.61832 0.05219  0.00111  -0.02631 91  ALA H C   
12640 O O   . ALA H  99  ? 0.43437 0.41889 0.57103 0.05259  0.00497  -0.02706 91  ALA H O   
12641 C CB  . ALA H  99  ? 0.41021 0.39027 0.56263 0.05550  0.00003  -0.02857 91  ALA H CB  
12642 N N   . ALA H  100 ? 0.43105 0.41456 0.57198 0.05030  -0.00284 -0.02360 92  ALA H N   
12643 C CA  . ALA H  100 ? 0.43106 0.41751 0.57009 0.04846  -0.00324 -0.02128 92  ALA H CA  
12644 C C   . ALA H  100 ? 0.48712 0.47370 0.61708 0.04748  -0.00126 -0.02164 92  ALA H C   
12645 O O   . ALA H  100 ? 0.41478 0.40405 0.54343 0.04731  0.00146  -0.02123 92  ALA H O   
12646 C CB  . ALA H  100 ? 0.45375 0.43957 0.59347 0.04653  -0.00818 -0.01871 92  ALA H CB  
12647 N N   . LEU H  101 ? 0.43259 0.41622 0.55647 0.04688  -0.00264 -0.02244 93  LEU H N   
12648 C CA  . LEU H  101 ? 0.45024 0.43403 0.56564 0.04582  -0.00145 -0.02261 93  LEU H CA  
12649 C C   . LEU H  101 ? 0.45739 0.44128 0.57005 0.04768  0.00323  -0.02501 93  LEU H C   
12650 O O   . LEU H  101 ? 0.49171 0.47749 0.60049 0.04735  0.00558  -0.02463 93  LEU H O   
12651 C CB  . LEU H  101 ? 0.45025 0.43105 0.56038 0.04454  -0.00442 -0.02281 93  LEU H CB  
12652 C CG  . LEU H  101 ? 0.47521 0.45601 0.57675 0.04374  -0.00320 -0.02343 93  LEU H CG  
12653 C CD1 . LEU H  101 ? 0.42871 0.41238 0.52798 0.04184  -0.00371 -0.02099 93  LEU H CD1 
12654 C CD2 . LEU H  101 ? 0.50584 0.48343 0.60307 0.04290  -0.00569 -0.02437 93  LEU H CD2 
12655 N N   . ASP H  102 ? 0.44194 0.42365 0.55647 0.04968  0.00466  -0.02745 94  ASP H N   
12656 C CA  . ASP H  102 ? 0.51677 0.49844 0.62930 0.05165  0.00941  -0.02978 94  ASP H CA  
12657 C C   . ASP H  102 ? 0.51393 0.49912 0.62988 0.05205  0.01265  -0.02885 94  ASP H C   
12658 O O   . ASP H  102 ? 0.49847 0.48428 0.60981 0.05261  0.01629  -0.02962 94  ASP H O   
12659 C CB  . ASP H  102 ? 0.51264 0.49197 0.62897 0.05393  0.01072  -0.03239 94  ASP H CB  
12660 C CG  . ASP H  102 ? 0.60004 0.57544 0.71219 0.05399  0.00863  -0.03411 94  ASP H CG  
12661 O OD1 . ASP H  102 ? 0.63410 0.60872 0.74053 0.05219  0.00614  -0.03325 94  ASP H OD1 
12662 O OD2 . ASP H  102 ? 0.62167 0.59480 0.73657 0.05583  0.00952  -0.03638 94  ASP H OD2 
12663 N N   . ASP H  103 ? 0.52943 0.51675 0.65353 0.05187  0.01142  -0.02732 95  ASP H N   
12664 C CA  . ASP H  103 ? 0.55856 0.54918 0.68722 0.05244  0.01470  -0.02681 95  ASP H CA  
12665 C C   . ASP H  103 ? 0.54955 0.54258 0.67422 0.05056  0.01472  -0.02463 95  ASP H C   
12666 O O   . ASP H  103 ? 0.56166 0.55676 0.68626 0.05091  0.01838  -0.02457 95  ASP H O   
12667 C CB  . ASP H  103 ? 0.55228 0.54458 0.69145 0.05296  0.01330  -0.02605 95  ASP H CB  
12668 C CG  . ASP H  103 ? 0.66303 0.65440 0.80814 0.05545  0.01566  -0.02846 95  ASP H CG  
12669 O OD1 . ASP H  103 ? 0.72534 0.71408 0.86622 0.05674  0.01769  -0.03081 95  ASP H OD1 
12670 O OD2 . ASP H  103 ? 0.75343 0.74680 0.90748 0.05614  0.01554  -0.02808 95  ASP H OD2 
12671 N N   . ALA H  104 ? 0.47474 0.46747 0.59667 0.04851  0.01059  -0.02276 96  ALA H N   
12672 C CA  . ALA H  104 ? 0.47345 0.46827 0.59160 0.04664  0.01016  -0.02069 96  ALA H CA  
12673 C C   . ALA H  104 ? 0.50581 0.49993 0.61536 0.04687  0.01318  -0.02175 96  ALA H C   
12674 O O   . ALA H  104 ? 0.53670 0.53281 0.64472 0.04674  0.01596  -0.02115 96  ALA H O   
12675 C CB  . ALA H  104 ? 0.47188 0.46598 0.58853 0.04456  0.00522  -0.01882 96  ALA H CB  
12676 N N   . LEU H  105 ? 0.47092 0.46206 0.57505 0.04730  0.01258  -0.02342 97  LEU H N   
12677 C CA  . LEU H  105 ? 0.55443 0.54442 0.65019 0.04778  0.01510  -0.02473 97  LEU H CA  
12678 C C   . LEU H  105 ? 0.49966 0.49027 0.59594 0.04971  0.02035  -0.02610 97  LEU H C   
12679 O O   . LEU H  105 ? 0.51578 0.50719 0.60700 0.04958  0.02282  -0.02575 97  LEU H O   
12680 C CB  . LEU H  105 ? 0.51180 0.49832 0.60304 0.04816  0.01339  -0.02664 97  LEU H CB  
12681 C CG  . LEU H  105 ? 0.53735 0.52308 0.62713 0.04607  0.00855  -0.02531 97  LEU H CG  
12682 C CD1 . LEU H  105 ? 0.54329 0.52566 0.62811 0.04637  0.00724  -0.02738 97  LEU H CD1 
12683 C CD2 . LEU H  105 ? 0.49018 0.47806 0.57617 0.04406  0.00753  -0.02309 97  LEU H CD2 
12684 N N   . ARG H  106 ? 0.50605 0.49610 0.60808 0.05149  0.02213  -0.02766 98  ARG H N   
12685 C CA  . ARG H  106 ? 0.54511 0.53548 0.64758 0.05340  0.02753  -0.02918 98  ARG H CA  
12686 C C   . ARG H  106 ? 0.53382 0.52760 0.63919 0.05270  0.02969  -0.02729 98  ARG H C   
12687 O O   . ARG H  106 ? 0.56040 0.55434 0.66181 0.05338  0.03382  -0.02774 98  ARG H O   
12688 C CB  . ARG H  106 ? 0.53922 0.52885 0.64892 0.05531  0.02885  -0.03102 98  ARG H CB  
12689 C CG  . ARG H  106 ? 0.60335 0.59290 0.71312 0.05734  0.03464  -0.03288 98  ARG H CG  
12690 C CD  . ARG H  106 ? 0.59610 0.58493 0.71314 0.05932  0.03611  -0.03489 98  ARG H CD  
12691 N NE  . ARG H  106 ? 0.67492 0.66585 0.80195 0.05884  0.03324  -0.03359 98  ARG H NE  
12692 C CZ  . ARG H  106 ? 0.69543 0.68985 0.82918 0.05834  0.03411  -0.03201 98  ARG H CZ  
12693 N NH1 . ARG H  106 ? 0.68550 0.68143 0.82124 0.05939  0.03920  -0.03272 98  ARG H NH1 
12694 N NH2 . ARG H  106 ? 0.69176 0.68802 0.83015 0.05676  0.02989  -0.02977 98  ARG H NH2 
12695 N N   . LEU H  107 ? 0.51719 0.51339 0.62918 0.05140  0.02695  -0.02527 99  LEU H N   
12696 C CA  . LEU H  107 ? 0.52692 0.52639 0.64221 0.05057  0.02853  -0.02348 99  LEU H CA  
12697 C C   . LEU H  107 ? 0.56113 0.56099 0.66842 0.04914  0.02870  -0.02210 99  LEU H C   
12698 O O   . LEU H  107 ? 0.55832 0.55959 0.66466 0.04926  0.03226  -0.02166 99  LEU H O   
12699 C CB  . LEU H  107 ? 0.53531 0.53689 0.65905 0.04950  0.02481  -0.02176 99  LEU H CB  
12700 C CG  . LEU H  107 ? 0.54167 0.54365 0.67488 0.05108  0.02530  -0.02294 99  LEU H CG  
12701 C CD1 . LEU H  107 ? 0.54954 0.55258 0.68939 0.05003  0.02038  -0.02129 99  LEU H CD1 
12702 C CD2 . LEU H  107 ? 0.57500 0.57936 0.71338 0.05217  0.03018  -0.02348 99  LEU H CD2 
12703 N N   . GLY H  108 ? 0.54825 0.54676 0.64984 0.04784  0.02501  -0.02148 100 GLY H N   
12704 C CA  . GLY H  108 ? 0.51879 0.51726 0.61219 0.04679  0.02524  -0.02060 100 GLY H CA  
12705 C C   . GLY H  108 ? 0.55745 0.55428 0.64435 0.04839  0.02972  -0.02229 100 GLY H C   
12706 O O   . GLY H  108 ? 0.54620 0.54388 0.62921 0.04812  0.03212  -0.02146 100 GLY H O   
12707 N N   . ARG H  109 ? 0.49336 0.48759 0.57874 0.05008  0.03081  -0.02467 101 ARG H N   
12708 C CA  . ARG H  109 ? 0.61022 0.60243 0.68918 0.05178  0.03501  -0.02649 101 ARG H CA  
12709 C C   . ARG H  109 ? 0.59942 0.59316 0.68194 0.05277  0.04010  -0.02642 101 ARG H C   
12710 O O   . ARG H  109 ? 0.63665 0.63001 0.71356 0.05315  0.04341  -0.02630 101 ARG H O   
12711 C CB  . ARG H  109 ? 0.59222 0.58120 0.66930 0.05335  0.03480  -0.02920 101 ARG H CB  
12712 C CG  . ARG H  109 ? 0.58526 0.57184 0.65442 0.05282  0.03170  -0.02992 101 ARG H CG  
12713 C CD  . ARG H  109 ? 0.63593 0.61912 0.70266 0.05451  0.03201  -0.03285 101 ARG H CD  
12714 N NE  . ARG H  109 ? 0.69442 0.67703 0.76648 0.05401  0.02818  -0.03312 101 ARG H NE  
12715 C CZ  . ARG H  109 ? 0.64383 0.62625 0.72325 0.05508  0.02870  -0.03406 101 ARG H CZ  
12716 N NH1 . ARG H  109 ? 0.62956 0.61183 0.71116 0.05699  0.03315  -0.03548 101 ARG H NH1 
12717 N NH2 . ARG H  109 ? 0.64798 0.63021 0.73252 0.05427  0.02479  -0.03359 101 ARG H NH2 
12718 N N   . GLU H  110 ? 0.58201 0.57744 0.67399 0.05320  0.04080  -0.02647 102 GLU H N   
12719 C CA  . GLU H  110 ? 0.61214 0.60924 0.70862 0.05406  0.04565  -0.02652 102 GLU H CA  
12720 C C   . GLU H  110 ? 0.66930 0.66898 0.76565 0.05251  0.04634  -0.02411 102 GLU H C   
12721 O O   . GLU H  110 ? 0.67470 0.67499 0.77094 0.05310  0.05098  -0.02409 102 GLU H O   
12722 C CB  . GLU H  110 ? 0.62260 0.62128 0.73015 0.05473  0.04549  -0.02706 102 GLU H CB  
12723 C CG  . GLU H  110 ? 0.63569 0.63181 0.74394 0.05683  0.04689  -0.02984 102 GLU H CG  
12724 C CD  . GLU H  110 ? 0.68825 0.68547 0.80708 0.05743  0.04523  -0.03039 102 GLU H CD  
12725 O OE1 . GLU H  110 ? 0.61976 0.61991 0.74591 0.05623  0.04292  -0.02855 102 GLU H OE1 
12726 O OE2 . GLU H  110 ? 0.66305 0.65806 0.78271 0.05912  0.04598  -0.03269 102 GLU H OE2 
12727 N N   . PHE H  111 ? 0.64620 0.64729 0.74269 0.05051  0.04188  -0.02210 103 PHE H N   
12728 C CA  . PHE H  111 ? 0.65031 0.65365 0.74625 0.04895  0.04213  -0.01987 103 PHE H CA  
12729 C C   . PHE H  111 ? 0.66428 0.66589 0.74974 0.04898  0.04395  -0.01973 103 PHE H C   
12730 O O   . PHE H  111 ? 0.66362 0.66630 0.74813 0.04869  0.04694  -0.01869 103 PHE H O   
12731 C CB  . PHE H  111 ? 0.57911 0.58426 0.67813 0.04689  0.03685  -0.01790 103 PHE H CB  
12732 C CG  . PHE H  111 ? 0.57444 0.58200 0.67364 0.04523  0.03684  -0.01566 103 PHE H CG  
12733 C CD1 . PHE H  111 ? 0.61166 0.61849 0.70247 0.04450  0.03713  -0.01483 103 PHE H CD1 
12734 C CD2 . PHE H  111 ? 0.55474 0.56527 0.66264 0.04441  0.03634  -0.01443 103 PHE H CD2 
12735 C CE1 . PHE H  111 ? 0.63239 0.64132 0.72349 0.04302  0.03718  -0.01283 103 PHE H CE1 
12736 C CE2 . PHE H  111 ? 0.57415 0.58679 0.68226 0.04286  0.03628  -0.01249 103 PHE H CE2 
12737 C CZ  . PHE H  111 ? 0.61709 0.62889 0.71677 0.04216  0.03678  -0.01168 103 PHE H CZ  
12738 N N   . VAL H  112 ? 0.65530 0.65427 0.73318 0.04926  0.04198  -0.02072 104 VAL H N   
12739 C CA  . VAL H  112 ? 0.66402 0.66118 0.73180 0.04944  0.04319  -0.02074 104 VAL H CA  
12740 C C   . VAL H  112 ? 0.74468 0.74024 0.80949 0.05133  0.04893  -0.02204 104 VAL H C   
12741 O O   . VAL H  112 ? 0.74625 0.74188 0.80695 0.05122  0.05165  -0.02104 104 VAL H O   
12742 C CB  . VAL H  112 ? 0.62450 0.61933 0.68551 0.04932  0.03954  -0.02170 104 VAL H CB  
12743 C CG1 . VAL H  112 ? 0.65100 0.64309 0.70158 0.05042  0.04150  -0.02275 104 VAL H CG1 
12744 C CG2 . VAL H  112 ? 0.59866 0.59509 0.65994 0.04712  0.03478  -0.01982 104 VAL H CG2 
12745 N N   . GLU H  113 ? 0.71158 0.70567 0.77868 0.05304  0.05087  -0.02419 105 GLU H N   
12746 C CA  . GLU H  113 ? 0.75766 0.74976 0.82135 0.05496  0.05639  -0.02570 105 GLU H CA  
12747 C C   . GLU H  113 ? 0.78569 0.78006 0.85463 0.05478  0.06064  -0.02448 105 GLU H C   
12748 O O   . GLU H  113 ? 0.78651 0.77959 0.85004 0.05546  0.06480  -0.02440 105 GLU H O   
12749 C CB  . GLU H  113 ? 0.77838 0.76850 0.84399 0.05672  0.05709  -0.02835 105 GLU H CB  
12750 C CG  . GLU H  113 ? 0.78883 0.77549 0.84572 0.05747  0.05498  -0.03009 105 GLU H CG  
12751 C CD  . GLU H  113 ? 0.84631 0.83175 0.90662 0.05812  0.05231  -0.03201 105 GLU H CD  
12752 O OE1 . GLU H  113 ? 0.84436 0.82876 0.90787 0.05980  0.05527  -0.03393 105 GLU H OE1 
12753 O OE2 . GLU H  113 ? 0.82138 0.80683 0.88121 0.05691  0.04731  -0.03159 105 GLU H OE2 
12754 N N   . SER H  114 ? 0.87952 0.87716 0.95875 0.05379  0.05942  -0.02346 106 SER H N   
12755 C CA  . SER H  114 ? 0.87039 0.87055 0.95619 0.05350  0.06312  -0.02246 106 SER H CA  
12756 C C   . SER H  114 ? 0.86344 0.86478 0.94590 0.05197  0.06336  -0.02013 106 SER H C   
12757 O O   . SER H  114 ? 0.84547 0.84745 0.92897 0.05208  0.06781  -0.01955 106 SER H O   
12758 C CB  . SER H  114 ? 0.86681 0.87015 0.96450 0.05285  0.06099  -0.02207 106 SER H CB  
12759 O OG  . SER H  114 ? 0.94198 0.94435 1.04365 0.05431  0.06081  -0.02417 106 SER H OG  
12760 N N   . ARG H  115 ? 0.74373 0.74552 0.82313 0.05045  0.05855  -0.01878 107 ARG H N   
12761 C CA  . ARG H  115 ? 0.74318 0.74670 0.82155 0.04876  0.05794  -0.01646 107 ARG H CA  
12762 C C   . ARG H  115 ? 0.74328 0.74431 0.81021 0.04889  0.05832  -0.01611 107 ARG H C   
12763 O O   . ARG H  115 ? 0.73482 0.73670 0.79956 0.04780  0.05872  -0.01434 107 ARG H O   
12764 C CB  . ARG H  115 ? 0.62878 0.63479 0.71200 0.04683  0.05243  -0.01498 107 ARG H CB  
12765 C CG  . ARG H  115 ? 0.68344 0.69183 0.77780 0.04666  0.05119  -0.01519 107 ARG H CG  
12766 C CD  . ARG H  115 ? 0.67803 0.68923 0.78021 0.04620  0.05405  -0.01429 107 ARG H CD  
12767 N NE  . ARG H  115 ? 0.72990 0.74366 0.84245 0.04566  0.05121  -0.01411 107 ARG H NE  
12768 C CZ  . ARG H  115 ? 0.73231 0.74608 0.85097 0.04694  0.05142  -0.01570 107 ARG H CZ  
12769 N NH1 . ARG H  115 ? 0.73124 0.74265 0.84700 0.04884  0.05474  -0.01771 107 ARG H NH1 
12770 N NH2 . ARG H  115 ? 0.69682 0.71287 0.82447 0.04635  0.04825  -0.01527 107 ARG H NH2 
12771 N N   . GLN H  116 ? 0.73205 0.72998 0.79179 0.05020  0.05793  -0.01780 108 GLN H N   
12772 C CA  . GLN H  116 ? 0.75801 0.75371 0.80714 0.05028  0.05734  -0.01749 108 GLN H CA  
12773 C C   . GLN H  116 ? 0.75811 0.75315 0.80344 0.05063  0.06208  -0.01649 108 GLN H C   
12774 O O   . GLN H  116 ? 0.76452 0.76036 0.80720 0.04944  0.06115  -0.01466 108 GLN H O   
12775 C CB  . GLN H  116 ? 0.79969 0.79201 0.84178 0.05184  0.05666  -0.01972 108 GLN H CB  
12776 C CG  . GLN H  116 ? 0.85236 0.84237 0.88350 0.05209  0.05606  -0.01950 108 GLN H CG  
12777 C CD  . GLN H  116 ? 0.88913 0.87656 0.91454 0.05299  0.05335  -0.02151 108 GLN H CD  
12778 O OE1 . GLN H  116 ? 0.94793 0.93502 0.96848 0.05225  0.04966  -0.02119 108 GLN H OE1 
12779 N NE2 . GLN H  116 ? 0.93790 0.92352 0.96407 0.05460  0.05525  -0.02370 108 GLN H NE2 
12780 N N   . PRO H  117 ? 0.77101 0.76460 0.81633 0.05219  0.06738  -0.01757 109 PRO H N   
12781 C CA  . PRO H  117 ? 0.78699 0.77973 0.82898 0.05247  0.07227  -0.01653 109 PRO H CA  
12782 C C   . PRO H  117 ? 0.76055 0.75640 0.80788 0.05057  0.07212  -0.01413 109 PRO H C   
12783 O O   . PRO H  117 ? 0.73662 0.73157 0.77913 0.05035  0.07444  -0.01279 109 PRO H O   
12784 C CB  . PRO H  117 ? 0.78687 0.77875 0.83231 0.05402  0.07769  -0.01806 109 PRO H CB  
12785 C CG  . PRO H  117 ? 0.77419 0.76705 0.82627 0.05444  0.07526  -0.01981 109 PRO H CG  
12786 C CD  . PRO H  117 ? 0.76516 0.75761 0.81338 0.05379  0.06921  -0.01988 109 PRO H CD  
12787 N N   . VAL H  118 ? 0.74321 0.74253 0.80037 0.04923  0.06935  -0.01360 110 VAL H N   
12788 C CA  . VAL H  118 ? 0.71663 0.71897 0.77915 0.04735  0.06864  -0.01146 110 VAL H CA  
12789 C C   . VAL H  118 ? 0.72136 0.72345 0.77734 0.04615  0.06506  -0.00995 110 VAL H C   
12790 O O   . VAL H  118 ? 0.74513 0.74809 0.80071 0.04510  0.06607  -0.00821 110 VAL H O   
12791 C CB  . VAL H  118 ? 0.72101 0.72687 0.79516 0.04633  0.06609  -0.01139 110 VAL H CB  
12792 C CG1 . VAL H  118 ? 0.69526 0.70422 0.77502 0.04436  0.06512  -0.00932 110 VAL H CG1 
12793 C CG2 . VAL H  118 ? 0.68792 0.69411 0.76885 0.04765  0.06974  -0.01301 110 VAL H CG2 
12794 N N   . PHE H  119 ? 0.75656 0.75745 0.80757 0.04628  0.06096  -0.01065 111 PHE H N   
12795 C CA  . PHE H  119 ? 0.73044 0.73136 0.77601 0.04512  0.05723  -0.00940 111 PHE H CA  
12796 C C   . PHE H  119 ? 0.76238 0.76020 0.79740 0.04619  0.05955  -0.00931 111 PHE H C   
12797 O O   . PHE H  119 ? 0.73791 0.73587 0.76889 0.04532  0.05827  -0.00786 111 PHE H O   
12798 C CB  . PHE H  119 ? 0.64982 0.65080 0.69490 0.04472  0.05196  -0.01021 111 PHE H CB  
12799 C CG  . PHE H  119 ? 0.59837 0.60241 0.65249 0.04317  0.04845  -0.00956 111 PHE H CG  
12800 C CD1 . PHE H  119 ? 0.57754 0.58395 0.63424 0.04124  0.04609  -0.00762 111 PHE H CD1 
12801 C CD2 . PHE H  119 ? 0.58727 0.59167 0.64738 0.04369  0.04756  -0.01088 111 PHE H CD2 
12802 C CE1 . PHE H  119 ? 0.48504 0.49401 0.54970 0.03987  0.04288  -0.00700 111 PHE H CE1 
12803 C CE2 . PHE H  119 ? 0.54175 0.54869 0.60987 0.04235  0.04420  -0.01017 111 PHE H CE2 
12804 C CZ  . PHE H  119 ? 0.49944 0.50859 0.56960 0.04044  0.04182  -0.00823 111 PHE H CZ  
12805 N N   . GLU H  120 ? 0.89892 0.89382 0.92937 0.04816  0.06290  -0.01092 112 GLU H N   
12806 C CA  . GLU H  120 ? 0.92513 0.91661 0.94489 0.04942  0.06490  -0.01101 112 GLU H CA  
12807 C C   . GLU H  120 ? 0.92916 0.92000 0.94816 0.04960  0.07013  -0.00971 112 GLU H C   
12808 O O   . GLU H  120 ? 0.98487 0.97288 0.99510 0.05048  0.07196  -0.00930 112 GLU H O   
12809 C CB  . GLU H  120 ? 0.93593 0.92434 0.95035 0.05136  0.06527  -0.01342 112 GLU H CB  
12810 C CG  . GLU H  120 ? 0.98953 0.97806 1.00210 0.05097  0.05965  -0.01431 112 GLU H CG  
12811 C CD  . GLU H  120 ? 1.06728 1.05359 1.07763 0.05249  0.05911  -0.01688 112 GLU H CD  
12812 O OE1 . GLU H  120 ? 1.12568 1.10949 1.13310 0.05425  0.06327  -0.01817 112 GLU H OE1 
12813 O OE2 . GLU H  120 ? 1.06174 1.04874 1.07341 0.05188  0.05460  -0.01761 112 GLU H OE2 
12814 N N   . SER H  121 ? 0.81734 0.81080 0.84553 0.04868  0.07233  -0.00897 113 SER H N   
12815 C CA  . SER H  121 ? 0.79845 0.79204 0.82732 0.04821  0.07646  -0.00733 113 SER H CA  
12816 C C   . SER H  121 ? 0.81806 0.81210 0.84315 0.04692  0.07397  -0.00534 113 SER H C   
12817 O O   . SER H  121 ? 0.81348 0.80617 0.83496 0.04694  0.07718  -0.00404 113 SER H O   
12818 C CB  . SER H  121 ? 0.74777 0.74469 0.78825 0.04716  0.07819  -0.00694 113 SER H CB  
12819 O OG  . SER H  121 ? 0.81244 0.80980 0.85821 0.04810  0.07891  -0.00883 113 SER H OG  
12820 N N   . PHE H  122 ? 0.79460 0.79052 0.82089 0.04575  0.06841  -0.00511 114 PHE H N   
12821 C CA  . PHE H  122 ? 0.77360 0.77061 0.79805 0.04429  0.06563  -0.00332 114 PHE H CA  
12822 C C   . PHE H  122 ? 0.76906 0.76394 0.78405 0.04495  0.06253  -0.00369 114 PHE H C   
12823 O O   . PHE H  122 ? 0.77647 0.77254 0.79034 0.04374  0.05916  -0.00259 114 PHE H O   
12824 C CB  . PHE H  122 ? 0.73170 0.73270 0.76526 0.04227  0.06184  -0.00262 114 PHE H CB  
12825 C CG  . PHE H  122 ? 0.71997 0.72337 0.76330 0.04151  0.06443  -0.00219 114 PHE H CG  
12826 C CD1 . PHE H  122 ? 0.69862 0.70294 0.74414 0.04050  0.06678  -0.00055 114 PHE H CD1 
12827 C CD2 . PHE H  122 ? 0.70750 0.71212 0.75791 0.04191  0.06472  -0.00352 114 PHE H CD2 
12828 C CE1 . PHE H  122 ? 0.73253 0.73917 0.78740 0.03978  0.06916  -0.00028 114 PHE H CE1 
12829 C CE2 . PHE H  122 ? 0.72414 0.73111 0.78394 0.04130  0.06707  -0.00324 114 PHE H CE2 
12830 C CZ  . PHE H  122 ? 0.74015 0.74821 0.80227 0.04020  0.06926  -0.00165 114 PHE H CZ  
12831 N N   . ARG H  123 ? 0.78237 0.77401 0.79041 0.04689  0.06385  -0.00525 115 ARG H N   
12832 C CA  . ARG H  123 ? 0.81220 0.80199 0.81213 0.04759  0.06043  -0.00604 115 ARG H CA  
12833 C C   . ARG H  123 ? 0.83689 0.82481 0.82872 0.04788  0.06082  -0.00470 115 ARG H C   
12834 O O   . ARG H  123 ? 0.79824 0.78500 0.78372 0.04832  0.05767  -0.00516 115 ARG H O   
12835 C CB  . ARG H  123 ? 0.78956 0.77644 0.78481 0.04960  0.06142  -0.00833 115 ARG H CB  
12836 C CG  . ARG H  123 ? 0.84762 0.83052 0.83475 0.05156  0.06612  -0.00862 115 ARG H CG  
12837 C CD  . ARG H  123 ? 0.84325 0.82344 0.82661 0.05345  0.06700  -0.01109 115 ARG H CD  
12838 N NE  . ARG H  123 ? 0.89982 0.87586 0.87498 0.05544  0.07158  -0.01154 115 ARG H NE  
12839 C CZ  . ARG H  123 ? 0.92175 0.89694 0.89840 0.05585  0.07711  -0.01093 115 ARG H CZ  
12840 N NH1 . ARG H  123 ? 0.88100 0.85940 0.86711 0.05435  0.07866  -0.00970 115 ARG H NH1 
12841 N NH2 . ARG H  123 ? 0.94906 0.92007 0.91759 0.05776  0.08113  -0.01157 115 ARG H NH2 
12842 N N   . ASP H  124 ? 0.90224 0.88971 0.89418 0.04771  0.06468  -0.00313 116 ASP H N   
12843 C CA  . ASP H  124 ? 0.93210 0.91788 0.91703 0.04786  0.06487  -0.00165 116 ASP H CA  
12844 C C   . ASP H  124 ? 0.91652 0.90529 0.90443 0.04598  0.06039  -0.00048 116 ASP H C   
12845 O O   . ASP H  124 ? 0.90548 0.89322 0.88711 0.04621  0.05811  -0.00004 116 ASP H O   
12846 C CB  . ASP H  124 ? 0.96747 0.95182 0.95200 0.04808  0.07030  -0.00023 116 ASP H CB  
12847 C CG  . ASP H  124 ? 1.09120 1.07130 1.06868 0.05029  0.07478  -0.00113 116 ASP H CG  
12848 O OD1 . ASP H  124 ? 1.06725 1.04483 1.03733 0.05184  0.07326  -0.00256 116 ASP H OD1 
12849 O OD2 . ASP H  124 ? 1.16577 1.14506 1.14523 0.05042  0.07983  -0.00047 116 ASP H OD2 
12850 N N   . ARG H  125 ? 0.91395 0.90634 0.91139 0.04419  0.05905  -0.00009 117 ARG H N   
12851 C CA  . ARG H  125 ? 0.87795 0.87326 0.87905 0.04223  0.05537  0.00114  117 ARG H CA  
12852 C C   . ARG H  125 ? 0.88865 0.88581 0.89199 0.04148  0.05031  0.00010  117 ARG H C   
12853 O O   . ARG H  125 ? 0.86600 0.86445 0.86851 0.04037  0.04679  0.00077  117 ARG H O   
12854 C CB  . ARG H  125 ? 0.86038 0.85826 0.87025 0.04070  0.05725  0.00238  117 ARG H CB  
12855 C CG  . ARG H  125 ? 0.92437 0.92046 0.93297 0.04130  0.06263  0.00335  117 ARG H CG  
12856 C CD  . ARG H  125 ? 0.98814 0.98183 0.98836 0.04182  0.06308  0.00454  117 ARG H CD  
12857 N NE  . ARG H  125 ? 1.08340 1.07455 1.08084 0.04262  0.06839  0.00546  117 ARG H NE  
12858 C CZ  . ARG H  125 ? 1.07444 1.06232 1.06318 0.04372  0.06979  0.00627  117 ARG H CZ  
12859 N NH1 . ARG H  125 ? 1.04655 1.03346 1.02866 0.04427  0.06619  0.00610  117 ARG H NH1 
12860 N NH2 . ARG H  125 ? 1.06747 1.05297 1.05414 0.04429  0.07480  0.00725  117 ARG H NH2 
12861 N N   . THR H  126 ? 0.77479 0.77202 0.78112 0.04202  0.05002  -0.00151 118 THR H N   
12862 C CA  . THR H  126 ? 0.73700 0.73609 0.74688 0.04106  0.04549  -0.00233 118 THR H CA  
12863 C C   . THR H  126 ? 0.68476 0.68195 0.69201 0.04255  0.04500  -0.00450 118 THR H C   
12864 O O   . THR H  126 ? 0.69458 0.69039 0.70252 0.04383  0.04838  -0.00544 118 THR H O   
12865 C CB  . THR H  126 ? 0.69484 0.69706 0.71484 0.03948  0.04480  -0.00176 118 THR H CB  
12866 O OG1 . THR H  126 ? 0.67940 0.68330 0.70198 0.03809  0.04533  0.00011  118 THR H OG1 
12867 C CG2 . THR H  126 ? 0.63368 0.63755 0.65703 0.03839  0.04009  -0.00234 118 THR H CG2 
12868 N N   . LYS H  127 ? 0.62150 0.61867 0.62600 0.04231  0.04084  -0.00534 119 LYS H N   
12869 C CA  . LYS H  127 ? 0.61754 0.61337 0.62088 0.04328  0.03945  -0.00743 119 LYS H CA  
12870 C C   . LYS H  127 ? 0.60389 0.60210 0.61580 0.04196  0.03714  -0.00763 119 LYS H C   
12871 O O   . LYS H  127 ? 0.56306 0.56334 0.57781 0.04023  0.03355  -0.00682 119 LYS H O   
12872 C CB  . LYS H  127 ? 0.68005 0.67467 0.67646 0.04360  0.03612  -0.00826 119 LYS H CB  
12873 C CG  . LYS H  127 ? 0.69809 0.69080 0.69201 0.04479  0.03482  -0.01062 119 LYS H CG  
12874 C CD  . LYS H  127 ? 0.82164 0.81336 0.80917 0.04502  0.03140  -0.01151 119 LYS H CD  
12875 C CE  . LYS H  127 ? 0.87238 0.86172 0.85657 0.04644  0.03058  -0.01402 119 LYS H CE  
12876 N NZ  . LYS H  127 ? 0.78474 0.77293 0.76223 0.04688  0.02757  -0.01501 119 LYS H NZ  
12877 N N   . PHE H  128 ? 0.58194 0.57984 0.59820 0.04275  0.03942  -0.00856 120 PHE H N   
12878 C CA  . PHE H  128 ? 0.57996 0.57965 0.60412 0.04184  0.03732  -0.00891 120 PHE H CA  
12879 C C   . PHE H  128 ? 0.56322 0.56107 0.58497 0.04279  0.03540  -0.01102 120 PHE H C   
12880 O O   . PHE H  128 ? 0.57079 0.56612 0.58828 0.04464  0.03797  -0.01252 120 PHE H O   
12881 C CB  . PHE H  128 ? 0.52213 0.52273 0.55324 0.04219  0.04074  -0.00881 120 PHE H CB  
12882 C CG  . PHE H  128 ? 0.55068 0.55372 0.58672 0.04084  0.04184  -0.00680 120 PHE H CG  
12883 C CD1 . PHE H  128 ? 0.52117 0.52698 0.56390 0.03899  0.03872  -0.00570 120 PHE H CD1 
12884 C CD2 . PHE H  128 ? 0.58719 0.58958 0.62124 0.04143  0.04611  -0.00606 120 PHE H CD2 
12885 C CE1 . PHE H  128 ? 0.53642 0.54441 0.58383 0.03777  0.03966  -0.00403 120 PHE H CE1 
12886 C CE2 . PHE H  128 ? 0.61921 0.62380 0.65813 0.04013  0.04714  -0.00432 120 PHE H CE2 
12887 C CZ  . PHE H  128 ? 0.54766 0.55512 0.59330 0.03830  0.04382  -0.00337 120 PHE H CZ  
12888 N N   . THR H  129 ? 0.49473 0.49366 0.51870 0.04146  0.03102  -0.01106 121 THR H N   
12889 C CA  . THR H  129 ? 0.55330 0.55070 0.57567 0.04193  0.02851  -0.01293 121 THR H CA  
12890 C C   . THR H  129 ? 0.52096 0.51951 0.55143 0.04123  0.02691  -0.01313 121 THR H C   
12891 O O   . THR H  129 ? 0.48856 0.48939 0.52414 0.03950  0.02481  -0.01159 121 THR H O   
12892 C CB  . THR H  129 ? 0.55180 0.54938 0.57016 0.04082  0.02448  -0.01282 121 THR H CB  
12893 O OG1 . THR H  129 ? 0.58323 0.57954 0.59384 0.04166  0.02551  -0.01285 121 THR H OG1 
12894 C CG2 . THR H  129 ? 0.55404 0.55023 0.57168 0.04100  0.02168  -0.01468 121 THR H CG2 
12895 N N   . PHE H  130 ? 0.50887 0.50568 0.54034 0.04265  0.02791  -0.01503 122 PHE H N   
12896 C CA  . PHE H  130 ? 0.51088 0.50835 0.54976 0.04228  0.02638  -0.01541 122 PHE H CA  
12897 C C   . PHE H  130 ? 0.46190 0.45880 0.49998 0.04129  0.02193  -0.01597 122 PHE H C   
12898 O O   . PHE H  130 ? 0.41825 0.41312 0.45038 0.04203  0.02125  -0.01747 122 PHE H O   
12899 C CB  . PHE H  130 ? 0.50359 0.49940 0.54410 0.04429  0.02959  -0.01726 122 PHE H CB  
12900 C CG  . PHE H  130 ? 0.58978 0.58665 0.63333 0.04492  0.03395  -0.01651 122 PHE H CG  
12901 C CD1 . PHE H  130 ? 0.54549 0.54482 0.59778 0.04410  0.03405  -0.01536 122 PHE H CD1 
12902 C CD2 . PHE H  130 ? 0.65019 0.64563 0.68768 0.04616  0.03775  -0.01677 122 PHE H CD2 
12903 C CE1 . PHE H  130 ? 0.58723 0.58773 0.64275 0.04452  0.03803  -0.01470 122 PHE H CE1 
12904 C CE2 . PHE H  130 ? 0.69525 0.69161 0.73562 0.04656  0.04192  -0.01597 122 PHE H CE2 
12905 C CZ  . PHE H  130 ? 0.63951 0.63852 0.68912 0.04569  0.04207  -0.01498 122 PHE H CZ  
12906 N N   . VAL H  131 ? 0.45141 0.45009 0.49527 0.03955  0.01892  -0.01465 123 VAL H N   
12907 C CA  . VAL H  131 ? 0.47828 0.47633 0.52244 0.03847  0.01487  -0.01503 123 VAL H CA  
12908 C C   . VAL H  131 ? 0.45856 0.45714 0.51064 0.03798  0.01334  -0.01469 123 VAL H C   
12909 O O   . VAL H  131 ? 0.42740 0.42807 0.48458 0.03693  0.01290  -0.01293 123 VAL H O   
12910 C CB  . VAL H  131 ? 0.49569 0.49511 0.53723 0.03651  0.01214  -0.01348 123 VAL H CB  
12911 C CG1 . VAL H  131 ? 0.46182 0.46059 0.50391 0.03521  0.00813  -0.01378 123 VAL H CG1 
12912 C CG2 . VAL H  131 ? 0.46611 0.46502 0.50011 0.03707  0.01336  -0.01380 123 VAL H CG2 
12913 N N   . THR H  132 ? 0.48132 0.47791 0.53435 0.03867  0.01214  -0.01636 124 THR H N   
12914 C CA  . THR H  132 ? 0.44280 0.43941 0.50304 0.03846  0.01058  -0.01620 124 THR H CA  
12915 C C   . THR H  132 ? 0.45012 0.44714 0.51187 0.03629  0.00621  -0.01480 124 THR H C   
12916 O O   . THR H  132 ? 0.40677 0.40329 0.46374 0.03520  0.00420  -0.01478 124 THR H O   
12917 C CB  . THR H  132 ? 0.45802 0.45208 0.51881 0.04030  0.01150  -0.01865 124 THR H CB  
12918 O OG1 . THR H  132 ? 0.42206 0.41388 0.47795 0.04018  0.00942  -0.02011 124 THR H OG1 
12919 C CG2 . THR H  132 ? 0.49078 0.48428 0.54987 0.04243  0.01609  -0.02003 124 THR H CG2 
12920 N N   . CYS H  133 ? 0.40642 0.40438 0.47496 0.03564  0.00476  -0.01357 125 CYS H N   
12921 C CA  . CYS H  133 ? 0.40059 0.39834 0.47084 0.03376  0.00070  -0.01232 125 CYS H CA  
12922 C C   . CYS H  133 ? 0.40524 0.40022 0.47374 0.03391  -0.00123 -0.01390 125 CYS H C   
12923 O O   . CYS H  133 ? 0.39004 0.38446 0.45687 0.03226  -0.00416 -0.01323 125 CYS H O   
12924 C CB  . CYS H  133 ? 0.43396 0.43270 0.51177 0.03340  -0.00056 -0.01095 125 CYS H CB  
12925 S SG  . CYS H  133 ? 0.53185 0.53396 0.61170 0.03226  0.00018  -0.00860 125 CYS H SG  
12926 N N   . SER H  134 ? 0.39572 0.38889 0.46470 0.03586  0.00047  -0.01605 126 SER H N   
12927 C CA  . SER H  134 ? 0.42398 0.41434 0.49101 0.03610  -0.00117 -0.01781 126 SER H CA  
12928 C C   . SER H  134 ? 0.38096 0.37066 0.44066 0.03544  -0.00186 -0.01861 126 SER H C   
12929 O O   . SER H  134 ? 0.36073 0.34906 0.41928 0.03424  -0.00469 -0.01883 126 SER H O   
12930 C CB  . SER H  134 ? 0.46783 0.45648 0.53675 0.03844  0.00113  -0.02004 126 SER H CB  
12931 O OG  . SER H  134 ? 0.48176 0.47105 0.54743 0.03991  0.00489  -0.02094 126 SER H OG  
12932 N N   . GLU H  135 ? 0.41518 0.40558 0.46998 0.03632  0.00070  -0.01920 127 GLU H N   
12933 C CA  . GLU H  135 ? 0.42156 0.41193 0.46975 0.03559  -0.00013 -0.01955 127 GLU H CA  
12934 C C   . GLU H  135 ? 0.39738 0.38932 0.44587 0.03308  -0.00303 -0.01744 127 GLU H C   
12935 O O   . GLU H  135 ? 0.41539 0.40646 0.46144 0.03195  -0.00542 -0.01791 127 GLU H O   
12936 C CB  . GLU H  135 ? 0.47942 0.47086 0.52304 0.03663  0.00292  -0.01960 127 GLU H CB  
12937 C CG  . GLU H  135 ? 0.63048 0.61992 0.67041 0.03902  0.00575  -0.02200 127 GLU H CG  
12938 C CD  . GLU H  135 ? 0.65439 0.64462 0.68976 0.04002  0.00890  -0.02174 127 GLU H CD  
12939 O OE1 . GLU H  135 ? 0.75298 0.74345 0.78284 0.03952  0.00805  -0.02164 127 GLU H OE1 
12940 O OE2 . GLU H  135 ? 0.57839 0.56897 0.61586 0.04130  0.01223  -0.02163 127 GLU H OE2 
12941 N N   . VAL H  136 ? 0.36471 0.35898 0.41612 0.03216  -0.00277 -0.01518 128 VAL H N   
12942 C CA  . VAL H  136 ? 0.38368 0.37937 0.43481 0.02982  -0.00526 -0.01323 128 VAL H CA  
12943 C C   . VAL H  136 ? 0.34252 0.33673 0.39628 0.02842  -0.00854 -0.01296 128 VAL H C   
12944 O O   . VAL H  136 ? 0.34387 0.33805 0.39543 0.02671  -0.01072 -0.01249 128 VAL H O   
12945 C CB  . VAL H  136 ? 0.39432 0.39259 0.44819 0.02904  -0.00456 -0.01092 128 VAL H CB  
12946 C CG1 . VAL H  136 ? 0.35294 0.35243 0.40554 0.02668  -0.00702 -0.00917 128 VAL H CG1 
12947 C CG2 . VAL H  136 ? 0.41339 0.41295 0.46490 0.03031  -0.00118 -0.01104 128 VAL H CG2 
12948 N N   . GLN H  137 ? 0.36023 0.35312 0.41881 0.02919  -0.00880 -0.01326 129 GLN H N   
12949 C CA  . GLN H  137 ? 0.37671 0.36771 0.43806 0.02814  -0.01172 -0.01301 129 GLN H CA  
12950 C C   . GLN H  137 ? 0.36760 0.35641 0.42533 0.02787  -0.01303 -0.01483 129 GLN H C   
12951 O O   . GLN H  137 ? 0.34206 0.32954 0.40072 0.02633  -0.01567 -0.01430 129 GLN H O   
12952 C CB  . GLN H  137 ? 0.33632 0.32631 0.40353 0.02951  -0.01133 -0.01326 129 GLN H CB  
12953 C CG  . GLN H  137 ? 0.38680 0.37886 0.45857 0.02896  -0.01150 -0.01097 129 GLN H CG  
12954 C CD  . GLN H  137 ? 0.42120 0.41231 0.49939 0.03005  -0.01187 -0.01100 129 GLN H CD  
12955 O OE1 . GLN H  137 ? 0.38256 0.37237 0.46209 0.03195  -0.01028 -0.01292 129 GLN H OE1 
12956 N NE2 . GLN H  137 ? 0.37172 0.36340 0.45384 0.02891  -0.01405 -0.00891 129 GLN H NE2 
12957 N N   . SER H  138 ? 0.34017 0.32845 0.39385 0.02935  -0.01122 -0.01698 130 SER H N   
12958 C CA  . SER H  138 ? 0.34282 0.32919 0.39298 0.02911  -0.01255 -0.01887 130 SER H CA  
12959 C C   . SER H  138 ? 0.34074 0.32849 0.38694 0.02727  -0.01394 -0.01818 130 SER H C   
12960 O O   . SER H  138 ? 0.34245 0.32890 0.38641 0.02665  -0.01547 -0.01951 130 SER H O   
12961 C CB  . SER H  138 ? 0.34685 0.33190 0.39377 0.03144  -0.01034 -0.02156 130 SER H CB  
12962 O OG  . SER H  138 ? 0.34838 0.33519 0.39099 0.03210  -0.00829 -0.02152 130 SER H OG  
12963 N N   . TRP H  139 ? 0.33722 0.32758 0.38273 0.02642  -0.01338 -0.01626 131 TRP H N   
12964 C CA  . TRP H  139 ? 0.33515 0.32692 0.37738 0.02466  -0.01468 -0.01556 131 TRP H CA  
12965 C C   . TRP H  139 ? 0.35498 0.34626 0.39951 0.02223  -0.01752 -0.01420 131 TRP H C   
12966 O O   . TRP H  139 ? 0.33251 0.32358 0.38102 0.02164  -0.01818 -0.01258 131 TRP H O   
12967 C CB  . TRP H  139 ? 0.33191 0.32645 0.37318 0.02448  -0.01320 -0.01382 131 TRP H CB  
12968 C CG  . TRP H  139 ? 0.34145 0.33658 0.37992 0.02659  -0.01026 -0.01475 131 TRP H CG  
12969 C CD1 . TRP H  139 ? 0.33711 0.33054 0.37374 0.02873  -0.00864 -0.01695 131 TRP H CD1 
12970 C CD2 . TRP H  139 ? 0.33092 0.32828 0.36809 0.02676  -0.00844 -0.01340 131 TRP H CD2 
12971 N NE1 . TRP H  139 ? 0.33755 0.33194 0.37157 0.03019  -0.00585 -0.01698 131 TRP H NE1 
12972 C CE2 . TRP H  139 ? 0.33713 0.33392 0.37144 0.02900  -0.00570 -0.01483 131 TRP H CE2 
12973 C CE3 . TRP H  139 ? 0.33969 0.33930 0.37761 0.02523  -0.00881 -0.01119 131 TRP H CE3 
12974 C CZ2 . TRP H  139 ? 0.35622 0.35453 0.38852 0.02972  -0.00331 -0.01400 131 TRP H CZ2 
12975 C CZ3 . TRP H  139 ? 0.33289 0.33412 0.36906 0.02595  -0.00654 -0.01048 131 TRP H CZ3 
12976 C CH2 . TRP H  139 ? 0.35852 0.35907 0.39194 0.02814  -0.00383 -0.01182 131 TRP H CH2 
12977 N N   . GLY H  140 ? 0.37120 0.36238 0.41313 0.02079  -0.01913 -0.01476 132 GLY H N   
12978 C CA  . GLY H  140 ? 0.36417 0.35519 0.40758 0.01825  -0.02144 -0.01325 132 GLY H CA  
12979 C C   . GLY H  140 ? 0.37190 0.36497 0.41661 0.01697  -0.02144 -0.01050 132 GLY H C   
12980 O O   . GLY H  140 ? 0.38387 0.37619 0.43116 0.01542  -0.02299 -0.00882 132 GLY H O   
12981 N N   . LEU H  141 ? 0.33942 0.33483 0.38223 0.01770  -0.01967 -0.01007 133 LEU H N   
12982 C CA  . LEU H  141 ? 0.36244 0.35993 0.40611 0.01655  -0.01955 -0.00768 133 LEU H CA  
12983 C C   . LEU H  141 ? 0.37106 0.36787 0.41926 0.01673  -0.01979 -0.00625 133 LEU H C   
12984 O O   . LEU H  141 ? 0.32654 0.32390 0.37635 0.01516  -0.02095 -0.00418 133 LEU H O   
12985 C CB  . LEU H  141 ? 0.32216 0.32184 0.36330 0.01781  -0.01725 -0.00778 133 LEU H CB  
12986 C CG  . LEU H  141 ? 0.40427 0.40640 0.44351 0.01645  -0.01719 -0.00627 133 LEU H CG  
12987 C CD1 . LEU H  141 ? 0.35328 0.35704 0.39332 0.01740  -0.01519 -0.00517 133 LEU H CD1 
12988 C CD2 . LEU H  141 ? 0.35325 0.35555 0.39355 0.01392  -0.01928 -0.00462 133 LEU H CD2 
12989 N N   . TYR H  142 ? 0.32480 0.32056 0.37497 0.01878  -0.01854 -0.00739 134 TYR H N   
12990 C CA  . TYR H  142 ? 0.32457 0.31993 0.37952 0.01928  -0.01863 -0.00626 134 TYR H CA  
12991 C C   . TYR H  142 ? 0.37660 0.37000 0.43388 0.01765  -0.02141 -0.00515 134 TYR H C   
12992 O O   . TYR H  142 ? 0.37588 0.36974 0.43544 0.01658  -0.02253 -0.00308 134 TYR H O   
12993 C CB  . TYR H  142 ? 0.33577 0.33010 0.39261 0.02174  -0.01684 -0.00797 134 TYR H CB  
12994 C CG  . TYR H  142 ? 0.38980 0.38328 0.45221 0.02215  -0.01755 -0.00705 134 TYR H CG  
12995 C CD1 . TYR H  142 ? 0.32956 0.32496 0.39505 0.02232  -0.01680 -0.00548 134 TYR H CD1 
12996 C CD2 . TYR H  142 ? 0.37882 0.36958 0.44355 0.02215  -0.01930 -0.00758 134 TYR H CD2 
12997 C CE1 . TYR H  142 ? 0.37673 0.37150 0.44763 0.02276  -0.01768 -0.00469 134 TYR H CE1 
12998 C CE2 . TYR H  142 ? 0.38862 0.37858 0.45862 0.02262  -0.02018 -0.00667 134 TYR H CE2 
12999 C CZ  . TYR H  142 ? 0.40139 0.39343 0.47451 0.02295  -0.01942 -0.00524 134 TYR H CZ  
13000 O OH  . TYR H  142 ? 0.38586 0.37735 0.46448 0.02344  -0.02048 -0.00433 134 TYR H OH  
13001 N N   . GLY H  143 ? 0.42029 0.41138 0.47668 0.01740  -0.02255 -0.00654 135 GLY H N   
13002 C CA  . GLY H  143 ? 0.39977 0.38858 0.45766 0.01570  -0.02512 -0.00559 135 GLY H CA  
13003 C C   . GLY H  143 ? 0.42276 0.41247 0.47923 0.01315  -0.02654 -0.00345 135 GLY H C   
13004 O O   . GLY H  143 ? 0.45986 0.44818 0.51838 0.01196  -0.02832 -0.00168 135 GLY H O   
13005 N N   . ASP H  144 ? 0.37208 0.36384 0.42489 0.01232  -0.02584 -0.00368 136 ASP H N   
13006 C CA  . ASP H  144 ? 0.39193 0.38484 0.44322 0.01002  -0.02678 -0.00180 136 ASP H CA  
13007 C C   . ASP H  144 ? 0.38704 0.38104 0.44038 0.00983  -0.02687 0.00041  136 ASP H C   
13008 O O   . ASP H  144 ? 0.43875 0.43185 0.49276 0.00814  -0.02854 0.00229  136 ASP H O   
13009 C CB  . ASP H  144 ? 0.41830 0.41374 0.46581 0.00966  -0.02563 -0.00247 136 ASP H CB  
13010 C CG  . ASP H  144 ? 0.38585 0.38078 0.43090 0.00950  -0.02581 -0.00460 136 ASP H CG  
13011 O OD1 . ASP H  144 ? 0.41528 0.40779 0.46138 0.00898  -0.02709 -0.00528 136 ASP H OD1 
13012 O OD2 . ASP H  144 ? 0.39484 0.39179 0.43695 0.00992  -0.02473 -0.00558 136 ASP H OD2 
13013 N N   . TYR H  145 ? 0.35828 0.35420 0.41237 0.01152  -0.02503 0.00018  137 TYR H N   
13014 C CA  . TYR H  145 ? 0.39730 0.39463 0.45345 0.01139  -0.02498 0.00204  137 TYR H CA  
13015 C C   . TYR H  145 ? 0.40762 0.40314 0.46823 0.01188  -0.02635 0.00291  137 TYR H C   
13016 O O   . TYR H  145 ? 0.34470 0.34049 0.40669 0.01090  -0.02759 0.00484  137 TYR H O   
13017 C CB  . TYR H  145 ? 0.32850 0.32829 0.38448 0.01306  -0.02242 0.00143  137 TYR H CB  
13018 C CG  . TYR H  145 ? 0.36433 0.36613 0.41610 0.01268  -0.02112 0.00099  137 TYR H CG  
13019 C CD1 . TYR H  145 ? 0.38913 0.39106 0.43799 0.01072  -0.02229 0.00141  137 TYR H CD1 
13020 C CD2 . TYR H  145 ? 0.33908 0.34258 0.38985 0.01429  -0.01867 0.00020  137 TYR H CD2 
13021 C CE1 . TYR H  145 ? 0.39690 0.40077 0.44225 0.01046  -0.02121 0.00100  137 TYR H CE1 
13022 C CE2 . TYR H  145 ? 0.34740 0.35258 0.39430 0.01405  -0.01761 -0.00010 137 TYR H CE2 
13023 C CZ  . TYR H  145 ? 0.39611 0.40156 0.44043 0.01216  -0.01898 0.00028  137 TYR H CZ  
13024 O OH  . TYR H  145 ? 0.39364 0.40080 0.43441 0.01195  -0.01810 -0.00005 137 TYR H OH  
13025 N N   . HIS H  146 ? 0.40142 0.39527 0.46433 0.01357  -0.02605 0.00143  138 HIS H N   
13026 C CA  . HIS H  146 ? 0.38630 0.37853 0.45391 0.01438  -0.02724 0.00204  138 HIS H CA  
13027 C C   . HIS H  146 ? 0.45772 0.44745 0.52559 0.01253  -0.03016 0.00369  138 HIS H C   
13028 O O   . HIS H  146 ? 0.44721 0.43640 0.51792 0.01230  -0.03172 0.00536  138 HIS H O   
13029 C CB  . HIS H  146 ? 0.39986 0.39040 0.46956 0.01642  -0.02644 -0.00003 138 HIS H CB  
13030 C CG  . HIS H  146 ? 0.44003 0.42918 0.51502 0.01746  -0.02754 0.00053  138 HIS H CG  
13031 N ND1 . HIS H  146 ? 0.51494 0.50105 0.59199 0.01809  -0.02875 -0.00028 138 HIS H ND1 
13032 C CD2 . HIS H  146 ? 0.43496 0.42538 0.51384 0.01801  -0.02774 0.00176  138 HIS H CD2 
13033 C CE1 . HIS H  146 ? 0.46038 0.44594 0.54238 0.01904  -0.02968 0.00051  138 HIS H CE1 
13034 N NE2 . HIS H  146 ? 0.44467 0.43287 0.52792 0.01898  -0.02917 0.00174  138 HIS H NE2 
13035 N N   . GLU H  147 ? 0.39587 0.38413 0.46060 0.01115  -0.03085 0.00322  139 GLU H N   
13036 C CA  . GLU H  147 ? 0.47308 0.45868 0.53733 0.00920  -0.03329 0.00467  139 GLU H CA  
13037 C C   . GLU H  147 ? 0.49779 0.48448 0.56072 0.00741  -0.03424 0.00706  139 GLU H C   
13038 O O   . GLU H  147 ? 0.50859 0.49330 0.57276 0.00657  -0.03632 0.00888  139 GLU H O   
13039 C CB  . GLU H  147 ? 0.47601 0.46033 0.53726 0.00812  -0.03332 0.00336  139 GLU H CB  
13040 C CG  . GLU H  147 ? 0.60224 0.58346 0.66284 0.00598  -0.03554 0.00473  139 GLU H CG  
13041 C CD  . GLU H  147 ? 0.75297 0.73062 0.81685 0.00670  -0.03718 0.00495  139 GLU H CD  
13042 O OE1 . GLU H  147 ? 0.75600 0.73337 0.82247 0.00890  -0.03641 0.00330  139 GLU H OE1 
13043 O OE2 . GLU H  147 ? 0.72045 0.69547 0.78423 0.00514  -0.03918 0.00682  139 GLU H OE2 
13044 N N   . ARG H  148 ? 0.44454 0.43414 0.50471 0.00682  -0.03280 0.00704  140 ARG H N   
13045 C CA  . ARG H  148 ? 0.47866 0.46932 0.53723 0.00508  -0.03355 0.00911  140 ARG H CA  
13046 C C   . ARG H  148 ? 0.47617 0.46755 0.53806 0.00600  -0.03411 0.01036  140 ARG H C   
13047 O O   . ARG H  148 ? 0.47858 0.46906 0.54041 0.00474  -0.03593 0.01233  140 ARG H O   
13048 C CB  . ARG H  148 ? 0.45473 0.44833 0.50985 0.00442  -0.03181 0.00863  140 ARG H CB  
13049 C CG  . ARG H  148 ? 0.42916 0.42227 0.48106 0.00311  -0.03164 0.00765  140 ARG H CG  
13050 C CD  . ARG H  148 ? 0.40656 0.40270 0.45595 0.00353  -0.02960 0.00639  140 ARG H CD  
13051 N NE  . ARG H  148 ? 0.40478 0.40301 0.45291 0.00260  -0.02927 0.00785  140 ARG H NE  
13052 C CZ  . ARG H  148 ? 0.48205 0.48309 0.52889 0.00327  -0.02754 0.00741  140 ARG H CZ  
13053 N NH1 . ARG H  148 ? 0.42483 0.42707 0.47065 0.00475  -0.02588 0.00553  140 ARG H NH1 
13054 N NH2 . ARG H  148 ? 0.42824 0.43071 0.47458 0.00242  -0.02754 0.00893  140 ARG H NH2 
13055 N N   . LEU H  149 ? 0.39387 0.38675 0.45873 0.00820  -0.03258 0.00918  141 LEU H N   
13056 C CA  . LEU H  149 ? 0.45232 0.44598 0.52116 0.00913  -0.03314 0.01018  141 LEU H CA  
13057 C C   . LEU H  149 ? 0.50846 0.49905 0.58041 0.00927  -0.03574 0.01113  141 LEU H C   
13058 O O   . LEU H  149 ? 0.51630 0.50637 0.58905 0.00842  -0.03773 0.01300  141 LEU H O   
13059 C CB  . LEU H  149 ? 0.44925 0.44511 0.52073 0.01140  -0.03061 0.00859  141 LEU H CB  
13060 C CG  . LEU H  149 ? 0.47307 0.47217 0.54264 0.01133  -0.02848 0.00852  141 LEU H CG  
13061 C CD1 . LEU H  149 ? 0.44253 0.44317 0.51375 0.01353  -0.02565 0.00675  141 LEU H CD1 
13062 C CD2 . LEU H  149 ? 0.43712 0.43752 0.50818 0.01049  -0.02957 0.01040  141 LEU H CD2 
13063 N N   . ARG H  150 ? 0.45798 0.44636 0.53136 0.01028  -0.03588 0.00987  142 ARG H N   
13064 C CA  . ARG H  150 ? 0.49587 0.48094 0.57200 0.01047  -0.03837 0.01069  142 ARG H CA  
13065 C C   . ARG H  150 ? 0.51705 0.49979 0.59039 0.00812  -0.04094 0.01294  142 ARG H C   
13066 O O   . ARG H  150 ? 0.51058 0.49148 0.58597 0.00805  -0.04332 0.01454  142 ARG H O   
13067 C CB  . ARG H  150 ? 0.52594 0.50865 0.60274 0.01144  -0.03804 0.00890  142 ARG H CB  
13068 C CG  . ARG H  150 ? 0.66013 0.63918 0.74000 0.01183  -0.04054 0.00964  142 ARG H CG  
13069 C CD  . ARG H  150 ? 0.75495 0.73049 0.83292 0.01101  -0.04137 0.00906  142 ARG H CD  
13070 N NE  . ARG H  150 ? 0.77681 0.75232 0.85474 0.01225  -0.03946 0.00640  142 ARG H NE  
13071 C CZ  . ARG H  150 ? 0.79533 0.77168 0.87666 0.01469  -0.03797 0.00460  142 ARG H CZ  
13072 N NH1 . ARG H  150 ? 0.74334 0.72147 0.82856 0.01613  -0.03769 0.00503  142 ARG H NH1 
13073 N NH2 . ARG H  150 ? 0.80681 0.78234 0.88757 0.01566  -0.03661 0.00224  142 ARG H NH2 
13074 N N   . GLN H  151 ? 0.50647 0.48891 0.57529 0.00628  -0.04054 0.01301  143 GLN H N   
13075 C CA  . GLN H  151 ? 0.54551 0.52549 0.61126 0.00391  -0.04261 0.01507  143 GLN H CA  
13076 C C   . GLN H  151 ? 0.56249 0.54376 0.62776 0.00315  -0.04362 0.01703  143 GLN H C   
13077 O O   . GLN H  151 ? 0.59256 0.57120 0.65732 0.00216  -0.04606 0.01899  143 GLN H O   
13078 C CB  . GLN H  151 ? 0.56366 0.54382 0.62498 0.00213  -0.04144 0.01444  143 GLN H CB  
13079 C CG  . GLN H  151 ? 0.60986 0.58734 0.67115 0.00210  -0.04153 0.01314  143 GLN H CG  
13080 C CD  . GLN H  151 ? 0.63539 0.61376 0.69298 0.00056  -0.04020 0.01216  143 GLN H CD  
13081 O OE1 . GLN H  151 ? 0.63565 0.61693 0.69093 -0.00014 -0.03894 0.01217  143 GLN H OE1 
13082 N NE2 . GLN H  151 ? 0.63608 0.61195 0.69333 0.00001  -0.04053 0.01123  143 GLN H NE2 
13083 N N   . HIS H  152 ? 0.48702 0.47211 0.55218 0.00361  -0.04175 0.01645  144 HIS H N   
13084 C CA  . HIS H  152 ? 0.55319 0.53973 0.61799 0.00290  -0.04261 0.01810  144 HIS H CA  
13085 C C   . HIS H  152 ? 0.53766 0.52349 0.60732 0.00437  -0.04449 0.01882  144 HIS H C   
13086 O O   . HIS H  152 ? 0.56178 0.54627 0.63086 0.00342  -0.04684 0.02074  144 HIS H O   
13087 C CB  . HIS H  152 ? 0.53034 0.52085 0.59389 0.00301  -0.04011 0.01725  144 HIS H CB  
13088 C CG  . HIS H  152 ? 0.54527 0.53687 0.60667 0.00154  -0.04083 0.01886  144 HIS H CG  
13089 N ND1 . HIS H  152 ? 0.56863 0.55813 0.62613 -0.00066 -0.04239 0.02048  144 HIS H ND1 
13090 C CD2 . HIS H  152 ? 0.55929 0.55363 0.62178 0.00190  -0.04018 0.01908  144 HIS H CD2 
13091 C CE1 . HIS H  152 ? 0.54177 0.53274 0.59790 -0.00152 -0.04270 0.02155  144 HIS H CE1 
13092 N NE2 . HIS H  152 ? 0.57035 0.56426 0.62958 -0.00000 -0.04144 0.02071  144 HIS H NE2 
13093 N N   . TYR H  153 ? 0.48295 0.46964 0.55710 0.00657  -0.04353 0.01734  145 TYR H N   
13094 C CA  . TYR H  153 ? 0.52601 0.51209 0.60556 0.00815  -0.04525 0.01776  145 TYR H CA  
13095 C C   . TYR H  153 ? 0.56557 0.54743 0.64501 0.00752  -0.04853 0.01935  145 TYR H C   
13096 O O   . TYR H  153 ? 0.53444 0.51555 0.61646 0.00788  -0.05095 0.02068  145 TYR H O   
13097 C CB  . TYR H  153 ? 0.50680 0.49366 0.59086 0.01056  -0.04351 0.01567  145 TYR H CB  
13098 C CG  . TYR H  153 ? 0.52504 0.51168 0.61545 0.01242  -0.04492 0.01575  145 TYR H CG  
13099 C CD1 . TYR H  153 ? 0.56373 0.54688 0.65623 0.01296  -0.04728 0.01620  145 TYR H CD1 
13100 C CD2 . TYR H  153 ? 0.53369 0.52360 0.62840 0.01374  -0.04374 0.01523  145 TYR H CD2 
13101 C CE1 . TYR H  153 ? 0.55282 0.53578 0.65151 0.01481  -0.04865 0.01615  145 TYR H CE1 
13102 C CE2 . TYR H  153 ? 0.54597 0.53590 0.64715 0.01551  -0.04494 0.01510  145 TYR H CE2 
13103 C CZ  . TYR H  153 ? 0.54783 0.53430 0.65106 0.01611  -0.04745 0.01553  145 TYR H CZ  
13104 O OH  . TYR H  153 ? 0.62349 0.60973 0.73333 0.01794  -0.04895 0.01542  145 TYR H OH  
13105 N N   . ASP H  154 ? 0.53311 0.51214 0.60973 0.00667  -0.04862 0.01913  146 ASP H N   
13106 C CA  . ASP H  154 ? 0.59217 0.56673 0.66816 0.00596  -0.05149 0.02067  146 ASP H CA  
13107 C C   . ASP H  154 ? 0.60647 0.57968 0.67816 0.00374  -0.05341 0.02308  146 ASP H C   
13108 O O   . ASP H  154 ? 0.57797 0.54812 0.65019 0.00363  -0.05633 0.02480  146 ASP H O   
13109 C CB  . ASP H  154 ? 0.59232 0.56421 0.66660 0.00553  -0.05089 0.01970  146 ASP H CB  
13110 C CG  . ASP H  154 ? 0.60595 0.57769 0.68481 0.00789  -0.04997 0.01763  146 ASP H CG  
13111 O OD1 . ASP H  154 ? 0.58107 0.55417 0.66482 0.00985  -0.05022 0.01727  146 ASP H OD1 
13112 O OD2 . ASP H  154 ? 0.65664 0.62704 0.73423 0.00775  -0.04890 0.01627  146 ASP H OD2 
13113 N N   . GLN H  155 ? 0.58702 0.56232 0.65432 0.00205  -0.05167 0.02307  147 GLN H N   
13114 C CA  . GLN H  155 ? 0.64920 0.62270 0.71149 -0.00034 -0.05314 0.02523  147 GLN H CA  
13115 C C   . GLN H  155 ? 0.66197 0.63780 0.72371 -0.00070 -0.05371 0.02626  147 GLN H C   
13116 O O   . GLN H  155 ? 0.74340 0.71740 0.80103 -0.00253 -0.05518 0.02810  147 GLN H O   
13117 C CB  . GLN H  155 ? 0.63972 0.61323 0.69733 -0.00224 -0.05119 0.02472  147 GLN H CB  
13118 C CG  . GLN H  155 ? 0.69696 0.66711 0.75430 -0.00251 -0.05137 0.02424  147 GLN H CG  
13119 C CD  . GLN H  155 ? 0.76157 0.73286 0.81607 -0.00371 -0.04896 0.02283  147 GLN H CD  
13120 O OE1 . GLN H  155 ? 0.85807 0.83135 0.90922 -0.00519 -0.04774 0.02303  147 GLN H OE1 
13121 N NE2 . GLN H  155 ? 0.73270 0.70273 0.78869 -0.00304 -0.04835 0.02130  147 GLN H NE2 
13122 N N   . ASP H  156 ? 0.65139 0.63080 0.71700 0.00090  -0.05267 0.02519  148 ASP H N   
13123 C CA  . ASP H  156 ? 0.60116 0.58281 0.66614 0.00038  -0.05307 0.02603  148 ASP H CA  
13124 C C   . ASP H  156 ? 0.62417 0.60712 0.69504 0.00229  -0.05448 0.02598  148 ASP H C   
13125 O O   . ASP H  156 ? 0.59972 0.58533 0.67516 0.00411  -0.05270 0.02433  148 ASP H O   
13126 C CB  . ASP H  156 ? 0.61387 0.59932 0.67694 -0.00009 -0.04992 0.02480  148 ASP H CB  
13127 C CG  . ASP H  156 ? 0.61456 0.60212 0.67630 -0.00091 -0.05017 0.02564  148 ASP H CG  
13128 O OD1 . ASP H  156 ? 0.53264 0.52255 0.59862 0.00044  -0.05019 0.02523  148 ASP H OD1 
13129 O OD2 . ASP H  156 ? 0.65283 0.63979 0.70938 -0.00293 -0.05010 0.02656  148 ASP H OD2 
13130 N N   . ALA H  157 ? 0.64501 0.62621 0.71549 0.00177  -0.05761 0.02781  149 ALA H N   
13131 C CA  . ALA H  157 ? 0.61049 0.59211 0.68667 0.00346  -0.05984 0.02803  149 ALA H CA  
13132 C C   . ALA H  157 ? 0.59363 0.57999 0.67404 0.00459  -0.05786 0.02666  149 ALA H C   
13133 O O   . ALA H  157 ? 0.57493 0.56284 0.66156 0.00661  -0.05745 0.02550  149 ALA H O   
13134 C CB  . ALA H  157 ? 0.67535 0.65418 0.74912 0.00241  -0.06359 0.03027  149 ALA H CB  
13135 N N   . ALA H  158 ? 0.61209 0.60066 0.68914 0.00326  -0.05648 0.02675  150 ALA H N   
13136 C CA  . ALA H  158 ? 0.58743 0.58017 0.66782 0.00398  -0.05481 0.02577  150 ALA H CA  
13137 C C   . ALA H  158 ? 0.60103 0.59649 0.68433 0.00544  -0.05108 0.02366  150 ALA H C   
13138 O O   . ALA H  158 ? 0.54899 0.54697 0.63805 0.00711  -0.05005 0.02258  150 ALA H O   
13139 C CB  . ALA H  158 ? 0.57696 0.57066 0.65205 0.00201  -0.05429 0.02649  150 ALA H CB  
13140 N N   . PHE H  159 ? 0.59254 0.58741 0.67165 0.00476  -0.04903 0.02305  151 PHE H N   
13141 C CA  . PHE H  159 ? 0.57213 0.56879 0.65289 0.00610  -0.04576 0.02109  151 PHE H CA  
13142 C C   . PHE H  159 ? 0.56286 0.55865 0.64948 0.00820  -0.04639 0.02031  151 PHE H C   
13143 O O   . PHE H  159 ? 0.49167 0.48989 0.58279 0.00990  -0.04435 0.01889  151 PHE H O   
13144 C CB  . PHE H  159 ? 0.54293 0.53843 0.61817 0.00494  -0.04429 0.02069  151 PHE H CB  
13145 C CG  . PHE H  159 ? 0.52639 0.52353 0.60259 0.00631  -0.04108 0.01861  151 PHE H CG  
13146 C CD1 . PHE H  159 ? 0.52112 0.52165 0.59807 0.00698  -0.03836 0.01758  151 PHE H CD1 
13147 C CD2 . PHE H  159 ? 0.55539 0.55049 0.63168 0.00698  -0.04084 0.01767  151 PHE H CD2 
13148 C CE1 . PHE H  159 ? 0.49771 0.49942 0.57513 0.00834  -0.03547 0.01573  151 PHE H CE1 
13149 C CE2 . PHE H  159 ? 0.55902 0.55546 0.63594 0.00833  -0.03801 0.01567  151 PHE H CE2 
13150 C CZ  . PHE H  159 ? 0.45143 0.45112 0.52885 0.00907  -0.03535 0.01473  151 PHE H CZ  
13151 N N   . ARG H  160 ? 0.55471 0.54694 0.64135 0.00807  -0.04921 0.02129  152 ARG H N   
13152 C CA  . ARG H  160 ? 0.56575 0.55689 0.65800 0.01010  -0.04998 0.02056  152 ARG H CA  
13153 C C   . ARG H  160 ? 0.58256 0.57601 0.68133 0.01153  -0.05072 0.02043  152 ARG H C   
13154 O O   . ARG H  160 ? 0.53985 0.53474 0.64406 0.01350  -0.04922 0.01894  152 ARG H O   
13155 C CB  . ARG H  160 ? 0.57463 0.56129 0.66593 0.00975  -0.05314 0.02181  152 ARG H CB  
13156 C CG  . ARG H  160 ? 0.57691 0.56247 0.67410 0.01199  -0.05363 0.02080  152 ARG H CG  
13157 C CD  . ARG H  160 ? 0.54616 0.52703 0.64228 0.01181  -0.05624 0.02176  152 ARG H CD  
13158 N NE  . ARG H  160 ? 0.61448 0.59284 0.70800 0.01042  -0.05979 0.02416  152 ARG H NE  
13159 C CZ  . ARG H  160 ? 0.61209 0.58818 0.69898 0.00815  -0.06053 0.02562  152 ARG H CZ  
13160 N NH1 . ARG H  160 ? 0.56440 0.54108 0.64686 0.00689  -0.05790 0.02488  152 ARG H NH1 
13161 N NH2 . ARG H  160 ? 0.63282 0.60616 0.71751 0.00714  -0.06389 0.02781  152 ARG H NH2 
13162 N N   . GLY H  161 ? 0.62228 0.61607 0.72053 0.01051  -0.05301 0.02193  153 GLY H N   
13163 C CA  . GLY H  161 ? 0.60335 0.59959 0.70776 0.01160  -0.05389 0.02181  153 GLY H CA  
13164 C C   . GLY H  161 ? 0.55879 0.55928 0.66612 0.01243  -0.05009 0.02016  153 GLY H C   
13165 O O   . GLY H  161 ? 0.54778 0.55031 0.66191 0.01415  -0.04939 0.01914  153 GLY H O   
13166 N N   . SER H  162 ? 0.55708 0.55886 0.65930 0.01121  -0.04754 0.01990  154 SER H N   
13167 C CA  . SER H  162 ? 0.57208 0.57746 0.67637 0.01197  -0.04384 0.01846  154 SER H CA  
13168 C C   . SER H  162 ? 0.54869 0.55438 0.65625 0.01394  -0.04126 0.01666  154 SER H C   
13169 O O   . SER H  162 ? 0.56772 0.57580 0.68074 0.01544  -0.03931 0.01550  154 SER H O   
13170 C CB  . SER H  162 ? 0.59681 0.60322 0.69488 0.01044  -0.04174 0.01852  154 SER H CB  
13171 O OG  . SER H  162 ? 0.58747 0.59703 0.68759 0.01135  -0.03814 0.01718  154 SER H OG  
13172 N N   . VAL H  163 ? 0.52054 0.52364 0.62476 0.01388  -0.04128 0.01640  155 VAL H N   
13173 C CA  . VAL H  163 ? 0.56240 0.56538 0.66845 0.01559  -0.03880 0.01458  155 VAL H CA  
13174 C C   . VAL H  163 ? 0.58906 0.59224 0.70290 0.01761  -0.03954 0.01395  155 VAL H C   
13175 O O   . VAL H  163 ? 0.59513 0.60023 0.71281 0.01925  -0.03663 0.01234  155 VAL H O   
13176 C CB  . VAL H  163 ? 0.50321 0.50302 0.60438 0.01496  -0.03931 0.01451  155 VAL H CB  
13177 C CG1 . VAL H  163 ? 0.56706 0.56608 0.67077 0.01688  -0.03755 0.01265  155 VAL H CG1 
13178 C CG2 . VAL H  163 ? 0.48981 0.49011 0.58408 0.01329  -0.03775 0.01461  155 VAL H CG2 
13179 N N   . GLU H  164 ? 0.52945 0.53064 0.64567 0.01754  -0.04337 0.01521  156 GLU H N   
13180 C CA  . GLU H  164 ? 0.57683 0.57787 0.70057 0.01956  -0.04441 0.01458  156 GLU H CA  
13181 C C   . GLU H  164 ? 0.54937 0.55367 0.67960 0.02026  -0.04451 0.01451  156 GLU H C   
13182 O O   . GLU H  164 ? 0.55763 0.56258 0.69495 0.02209  -0.04470 0.01365  156 GLU H O   
13183 C CB  . GLU H  164 ? 0.56150 0.55857 0.68521 0.01954  -0.04834 0.01573  156 GLU H CB  
13184 C CG  . GLU H  164 ? 0.61842 0.61349 0.73797 0.01761  -0.05201 0.01802  156 GLU H CG  
13185 C CD  . GLU H  164 ? 0.66816 0.65864 0.78601 0.01745  -0.05517 0.01910  156 GLU H CD  
13186 O OE1 . GLU H  164 ? 0.65207 0.64064 0.76817 0.01780  -0.05385 0.01820  156 GLU H OE1 
13187 O OE2 . GLU H  164 ? 0.74487 0.73352 0.86292 0.01694  -0.05898 0.02085  156 GLU H OE2 
13188 N N   . ALA H  165 ? 0.56953 0.57610 0.69781 0.01893  -0.04394 0.01514  157 ALA H N   
13189 C CA  . ALA H  165 ? 0.57950 0.58914 0.71394 0.01939  -0.04411 0.01506  157 ALA H CA  
13190 C C   . ALA H  165 ? 0.63441 0.64634 0.77608 0.02156  -0.04108 0.01314  157 ALA H C   
13191 O O   . ALA H  165 ? 0.62170 0.63454 0.77084 0.02279  -0.04262 0.01290  157 ALA H O   
13192 C CB  . ALA H  165 ? 0.58250 0.59435 0.71342 0.01780  -0.04273 0.01553  157 ALA H CB  
13193 N N   . PHE H  166 ? 0.59826 0.61108 0.73775 0.02207  -0.03679 0.01174  158 PHE H N   
13194 C CA  . PHE H  166 ? 0.58797 0.60283 0.73348 0.02405  -0.03334 0.00988  158 PHE H CA  
13195 C C   . PHE H  166 ? 0.63476 0.64809 0.78606 0.02589  -0.03489 0.00918  158 PHE H C   
13196 O O   . PHE H  166 ? 0.61012 0.62549 0.76936 0.02743  -0.03397 0.00818  158 PHE H O   
13197 C CB  . PHE H  166 ? 0.62530 0.64033 0.76599 0.02433  -0.02888 0.00858  158 PHE H CB  
13198 C CG  . PHE H  166 ? 0.64629 0.66317 0.79224 0.02631  -0.02487 0.00664  158 PHE H CG  
13199 C CD1 . PHE H  166 ? 0.62069 0.63615 0.76984 0.02815  -0.02431 0.00530  158 PHE H CD1 
13200 C CD2 . PHE H  166 ? 0.61429 0.63423 0.76226 0.02635  -0.02161 0.00617  158 PHE H CD2 
13201 C CE1 . PHE H  166 ? 0.69150 0.70861 0.84545 0.02998  -0.02041 0.00347  158 PHE H CE1 
13202 C CE2 . PHE H  166 ? 0.71359 0.73507 0.86625 0.02811  -0.01766 0.00444  158 PHE H CE2 
13203 C CZ  . PHE H  166 ? 0.67311 0.69321 0.82870 0.02994  -0.01700 0.00307  158 PHE H CZ  
13204 N N   . GLY H  167 ? 0.57750 0.58727 0.72495 0.02570  -0.03710 0.00967  159 GLY H N   
13205 C CA  . GLY H  167 ? 0.59547 0.60317 0.74757 0.02735  -0.03891 0.00916  159 GLY H CA  
13206 C C   . GLY H  167 ? 0.61373 0.62157 0.77225 0.02775  -0.04304 0.01020  159 GLY H C   
13207 O O   . GLY H  167 ? 0.63659 0.64508 0.80274 0.02968  -0.04314 0.00916  159 GLY H O   
13208 N N   . ARG H  168 ? 0.61520 0.62243 0.77060 0.02599  -0.04641 0.01216  160 ARG H N   
13209 C CA  . ARG H  168 ? 0.62512 0.63286 0.78591 0.02616  -0.05039 0.01321  160 ARG H CA  
13210 C C   . ARG H  168 ? 0.58528 0.59700 0.75538 0.02766  -0.04863 0.01181  160 ARG H C   
13211 O O   . ARG H  168 ? 0.56101 0.57279 0.73850 0.02926  -0.05064 0.01143  160 ARG H O   
13212 C CB  . ARG H  168 ? 0.61098 0.61879 0.76673 0.02392  -0.05264 0.01504  160 ARG H CB  
13213 C CG  . ARG H  168 ? 0.62877 0.63239 0.77662 0.02239  -0.05560 0.01682  160 ARG H CG  
13214 C CD  . ARG H  168 ? 0.60411 0.60548 0.75372 0.02234  -0.06099 0.01848  160 ARG H CD  
13215 N NE  . ARG H  168 ? 0.62242 0.61908 0.76620 0.02165  -0.06336 0.01980  160 ARG H NE  
13216 C CZ  . ARG H  168 ? 0.66681 0.66032 0.81299 0.02264  -0.06703 0.02058  160 ARG H CZ  
13217 N NH1 . ARG H  168 ? 0.63738 0.63200 0.79156 0.02427  -0.06941 0.02036  160 ARG H NH1 
13218 N NH2 . ARG H  168 ? 0.69732 0.68649 0.83788 0.02194  -0.06836 0.02161  160 ARG H NH2 
13219 N N   . ASP H  169 ? 0.59337 0.60830 0.76314 0.02712  -0.04488 0.01107  161 ASP H N   
13220 C CA  . ASP H  169 ? 0.62158 0.64044 0.79982 0.02811  -0.04311 0.00994  161 ASP H CA  
13221 C C   . ASP H  169 ? 0.63739 0.65678 0.82248 0.03052  -0.04080 0.00803  161 ASP H C   
13222 O O   . ASP H  169 ? 0.58098 0.60194 0.77502 0.03190  -0.04210 0.00745  161 ASP H O   
13223 C CB  . ASP H  169 ? 0.68192 0.70356 0.85745 0.02698  -0.03917 0.00959  161 ASP H CB  
13224 C CG  . ASP H  169 ? 0.74593 0.76749 0.91604 0.02472  -0.04150 0.01132  161 ASP H CG  
13225 O OD1 . ASP H  169 ? 0.80295 0.82247 0.97190 0.02406  -0.04624 0.01278  161 ASP H OD1 
13226 O OD2 . ASP H  169 ? 0.77769 0.80103 0.94458 0.02367  -0.03856 0.01120  161 ASP H OD2 
13227 N N   . TYR H  170 ? 0.61228 0.63041 0.79300 0.03099  -0.03731 0.00698  162 TYR H N   
13228 C CA  . TYR H  170 ? 0.63576 0.65259 0.82011 0.03307  -0.03617 0.00548  162 TYR H CA  
13229 C C   . TYR H  170 ? 0.57779 0.59085 0.76125 0.03321  -0.04112 0.00665  162 TYR H C   
13230 O O   . TYR H  170 ? 0.64010 0.65225 0.82937 0.03509  -0.04194 0.00575  162 TYR H O   
13231 C CB  . TYR H  170 ? 0.66258 0.67855 0.84083 0.03322  -0.03167 0.00424  162 TYR H CB  
13232 C CG  . TYR H  170 ? 0.62084 0.63728 0.80403 0.03550  -0.02813 0.00198  162 TYR H CG  
13233 C CD1 . TYR H  170 ? 0.52299 0.53684 0.70863 0.03701  -0.02969 0.00131  162 TYR H CD1 
13234 C CD2 . TYR H  170 ? 0.60390 0.62319 0.78917 0.03613  -0.02310 0.00052  162 TYR H CD2 
13235 C CE1 . TYR H  170 ? 0.56819 0.58247 0.75854 0.03916  -0.02633 -0.00090 162 TYR H CE1 
13236 C CE2 . TYR H  170 ? 0.55298 0.57262 0.74263 0.03823  -0.01960 -0.00160 162 TYR H CE2 
13237 C CZ  . TYR H  170 ? 0.55844 0.57562 0.75065 0.03977  -0.02120 -0.00238 162 TYR H CZ  
13238 O OH  . TYR H  170 ? 0.57794 0.59539 0.77438 0.04191  -0.01752 -0.00465 162 TYR H OH  
13239 N N   . LEU H  183 ? 0.71945 0.70072 0.89307 0.03468  -0.07047 0.01539  175 LEU H N   
13240 C CA  . LEU H  183 ? 0.68615 0.67243 0.85985 0.03401  -0.06647 0.01423  175 LEU H CA  
13241 C C   . LEU H  183 ? 0.61895 0.60458 0.78283 0.03157  -0.06428 0.01479  175 LEU H C   
13242 O O   . LEU H  183 ? 0.61785 0.60661 0.78060 0.03125  -0.06011 0.01343  175 LEU H O   
13243 C CB  . LEU H  183 ? 0.72009 0.70939 0.89802 0.03383  -0.06877 0.01511  175 LEU H CB  
13244 C CG  . LEU H  183 ? 0.72631 0.72060 0.90469 0.03301  -0.06522 0.01422  175 LEU H CG  
13245 C CD1 . LEU H  183 ? 0.67759 0.67575 0.86443 0.03510  -0.06144 0.01169  175 LEU H CD1 
13246 C CD2 . LEU H  183 ? 0.65835 0.65412 0.83723 0.03189  -0.06845 0.01582  175 LEU H CD2 
13247 N N   . ASP H  184 ? 0.56836 0.54991 0.72525 0.02988  -0.06704 0.01681  176 ASP H N   
13248 C CA  . ASP H  184 ? 0.64893 0.62961 0.79678 0.02757  -0.06518 0.01733  176 ASP H CA  
13249 C C   . ASP H  184 ? 0.60422 0.58373 0.75009 0.02805  -0.06184 0.01554  176 ASP H C   
13250 O O   . ASP H  184 ? 0.56496 0.54505 0.70488 0.02660  -0.05919 0.01516  176 ASP H O   
13251 C CB  . ASP H  184 ? 0.68703 0.66372 0.82831 0.02556  -0.06901 0.02003  176 ASP H CB  
13252 C CG  . ASP H  184 ? 0.77551 0.75400 0.91447 0.02398  -0.07064 0.02162  176 ASP H CG  
13253 O OD1 . ASP H  184 ? 0.72029 0.70326 0.86299 0.02438  -0.06887 0.02064  176 ASP H OD1 
13254 O OD2 . ASP H  184 ? 0.82629 0.80155 0.95949 0.02230  -0.07357 0.02381  176 ASP H OD2 
13255 N N   . HIS H  185 ? 0.59518 0.57297 0.74601 0.03011  -0.06211 0.01437  177 HIS H N   
13256 C CA  . HIS H  185 ? 0.59774 0.57473 0.74764 0.03089  -0.05884 0.01229  177 HIS H CA  
13257 C C   . HIS H  185 ? 0.57269 0.55432 0.72444 0.03161  -0.05410 0.01012  177 HIS H C   
13258 O O   . HIS H  185 ? 0.56098 0.54286 0.70761 0.03082  -0.05108 0.00911  177 HIS H O   
13259 C CB  . HIS H  185 ? 0.63938 0.61344 0.79462 0.03307  -0.06024 0.01144  177 HIS H CB  
13260 C CG  . HIS H  185 ? 0.66612 0.63982 0.82105 0.03411  -0.05658 0.00893  177 HIS H CG  
13261 N ND1 . HIS H  185 ? 0.65532 0.63096 0.81700 0.03658  -0.05410 0.00654  177 HIS H ND1 
13262 C CD2 . HIS H  185 ? 0.64726 0.61923 0.79562 0.03288  -0.05474 0.00834  177 HIS H CD2 
13263 C CE1 . HIS H  185 ? 0.69840 0.67323 0.85718 0.03686  -0.05094 0.00460  177 HIS H CE1 
13264 N NE2 . HIS H  185 ? 0.70029 0.67290 0.85113 0.03465  -0.05143 0.00564  177 HIS H NE2 
13265 N N   . ARG H  186 ? 0.56357 0.54873 0.72249 0.03301  -0.05361 0.00950  178 ARG H N   
13266 C CA  . ARG H  186 ? 0.58805 0.57749 0.74987 0.03395  -0.04907 0.00745  178 ARG H CA  
13267 C C   . ARG H  186 ? 0.60934 0.60138 0.76567 0.03195  -0.04723 0.00810  178 ARG H C   
13268 O O   . ARG H  186 ? 0.59485 0.58915 0.74978 0.03215  -0.04302 0.00654  178 ARG H O   
13269 C CB  . ARG H  186 ? 0.56287 0.55520 0.73454 0.03593  -0.04927 0.00671  178 ARG H CB  
13270 C CG  . ARG H  186 ? 0.60084 0.59130 0.77879 0.03835  -0.04986 0.00537  178 ARG H CG  
13271 C CD  . ARG H  186 ? 0.64064 0.63094 0.82626 0.03960  -0.05393 0.00625  178 ARG H CD  
13272 N NE  . ARG H  186 ? 0.65780 0.65261 0.85196 0.04094  -0.05254 0.00517  178 ARG H NE  
13273 C CZ  . ARG H  186 ? 0.64648 0.64196 0.84994 0.04318  -0.05379 0.00430  178 ARG H CZ  
13274 N NH1 . ARG H  186 ? 0.69061 0.68257 0.89609 0.04464  -0.05572 0.00400  178 ARG H NH1 
13275 N NH2 . ARG H  186 ? 0.60191 0.60166 0.81296 0.04398  -0.05299 0.00364  178 ARG H NH2 
13276 N N   . ILE H  187 ? 0.57959 0.57106 0.73277 0.03012  -0.05043 0.01038  179 ILE H N   
13277 C CA  . ILE H  187 ? 0.61077 0.60414 0.75819 0.02802  -0.04929 0.01124  179 ILE H CA  
13278 C C   . ILE H  187 ? 0.60699 0.59855 0.74622 0.02668  -0.04741 0.01098  179 ILE H C   
13279 O O   . ILE H  187 ? 0.59095 0.58486 0.72723 0.02621  -0.04398 0.01007  179 ILE H O   
13280 C CB  . ILE H  187 ? 0.61159 0.60429 0.75750 0.02646  -0.05343 0.01370  179 ILE H CB  
13281 C CG1 . ILE H  187 ? 0.61671 0.61237 0.77043 0.02751  -0.05475 0.01376  179 ILE H CG1 
13282 C CG2 . ILE H  187 ? 0.60127 0.59458 0.73929 0.02402  -0.05250 0.01471  179 ILE H CG2 
13283 C CD1 . ILE H  187 ? 0.63298 0.62753 0.78582 0.02631  -0.05944 0.01605  179 ILE H CD1 
13284 N N   . ARG H  188 ? 0.53834 0.52573 0.67389 0.02596  -0.04988 0.01192  180 ARG H N   
13285 C CA  . ARG H  188 ? 0.60972 0.59516 0.73797 0.02459  -0.04855 0.01170  180 ARG H CA  
13286 C C   . ARG H  188 ? 0.60435 0.59069 0.73294 0.02597  -0.04454 0.00910  180 ARG H C   
13287 O O   . ARG H  188 ? 0.60550 0.59291 0.72897 0.02503  -0.04199 0.00843  180 ARG H O   
13288 C CB  . ARG H  188 ? 0.56583 0.54641 0.69149 0.02384  -0.05189 0.01303  180 ARG H CB  
13289 C CG  . ARG H  188 ? 0.62312 0.60207 0.74625 0.02212  -0.05571 0.01575  180 ARG H CG  
13290 C CD  . ARG H  188 ? 0.67191 0.64595 0.79000 0.02076  -0.05792 0.01704  180 ARG H CD  
13291 N NE  . ARG H  188 ? 0.70658 0.67728 0.82800 0.02232  -0.05909 0.01641  180 ARG H NE  
13292 C CZ  . ARG H  188 ? 0.73176 0.69981 0.85683 0.02325  -0.06265 0.01762  180 ARG H CZ  
13293 N NH1 . ARG H  188 ? 0.73779 0.70561 0.86274 0.02253  -0.06576 0.01974  180 ARG H NH1 
13294 N NH2 . ARG H  188 ? 0.71087 0.67628 0.83952 0.02492  -0.06320 0.01667  180 ARG H NH2 
13295 N N   . LYS H  189 ? 0.59026 0.57623 0.72484 0.02826  -0.04395 0.00757  181 LYS H N   
13296 C CA  . LYS H  189 ? 0.65181 0.63828 0.78666 0.02972  -0.04019 0.00500  181 LYS H CA  
13297 C C   . LYS H  189 ? 0.65001 0.64067 0.78470 0.02994  -0.03631 0.00395  181 LYS H C   
13298 O O   . LYS H  189 ? 0.64639 0.63739 0.77694 0.02995  -0.03327 0.00251  181 LYS H O   
13299 C CB  . LYS H  189 ? 0.66000 0.64531 0.80175 0.03221  -0.04030 0.00356  181 LYS H CB  
13300 C CG  . LYS H  189 ? 0.73599 0.72127 0.87760 0.03377  -0.03650 0.00079  181 LYS H CG  
13301 C CD  . LYS H  189 ? 0.75895 0.74485 0.90857 0.03649  -0.03527 -0.00098 181 LYS H CD  
13302 C CE  . LYS H  189 ? 0.78258 0.76460 0.93522 0.03760  -0.03791 -0.00118 181 LYS H CE  
13303 N NZ  . LYS H  189 ? 0.69860 0.67765 0.84689 0.03777  -0.03658 -0.00283 181 LYS H NZ  
13304 N N   . SER H  190 ? 0.75115 0.74482 0.89021 0.03011  -0.03649 0.00468  182 SER H N   
13305 C CA  . SER H  190 ? 0.73655 0.73409 0.87581 0.03019  -0.03295 0.00395  182 SER H CA  
13306 C C   . SER H  190 ? 0.74762 0.74586 0.87945 0.02793  -0.03261 0.00508  182 SER H C   
13307 O O   . SER H  190 ? 0.75490 0.75534 0.88447 0.02793  -0.02918 0.00417  182 SER H O   
13308 C CB  . SER H  190 ? 0.71863 0.71907 0.86530 0.03097  -0.03340 0.00432  182 SER H CB  
13309 O OG  . SER H  190 ? 0.77738 0.77722 0.93141 0.03309  -0.03397 0.00329  182 SER H OG  
13310 N N   . SER H  191 ? 0.61390 0.61028 0.74208 0.02605  -0.03607 0.00710  183 SER H N   
13311 C CA  . SER H  191 ? 0.58943 0.58628 0.71059 0.02388  -0.03580 0.00811  183 SER H CA  
13312 C C   . SER H  191 ? 0.55296 0.54883 0.66853 0.02374  -0.03329 0.00670  183 SER H C   
13313 O O   . SER H  191 ? 0.50114 0.49838 0.61178 0.02260  -0.03164 0.00675  183 SER H O   
13314 C CB  . SER H  191 ? 0.57437 0.56891 0.69245 0.02196  -0.03978 0.01039  183 SER H CB  
13315 O OG  . SER H  191 ? 0.64657 0.64183 0.76927 0.02206  -0.04246 0.01173  183 SER H OG  
13316 N N   . GLU H  192 ? 0.51248 0.50568 0.62839 0.02471  -0.03346 0.00555  184 GLU H N   
13317 C CA  . GLU H  192 ? 0.52700 0.51896 0.63719 0.02437  -0.03164 0.00423  184 GLU H CA  
13318 C C   . GLU H  192 ? 0.51270 0.50756 0.62163 0.02517  -0.02760 0.00273  184 GLU H C   
13319 O O   . GLU H  192 ? 0.50838 0.50334 0.61152 0.02429  -0.02626 0.00226  184 GLU H O   
13320 C CB  . GLU H  192 ? 0.55037 0.53936 0.66220 0.02575  -0.03188 0.00274  184 GLU H CB  
13321 C CG  . GLU H  192 ? 0.58777 0.57308 0.69907 0.02473  -0.03564 0.00412  184 GLU H CG  
13322 C CD  . GLU H  192 ? 0.71412 0.69630 0.82648 0.02598  -0.03568 0.00249  184 GLU H CD  
13323 O OE1 . GLU H  192 ? 0.59877 0.58173 0.71202 0.02764  -0.03276 0.00021  184 GLU H OE1 
13324 O OE2 . GLU H  192 ? 0.71643 0.69522 0.82852 0.02528  -0.03858 0.00351  184 GLU H OE2 
13325 N N   . TYR H  193 ? 0.47645 0.47354 0.59078 0.02676  -0.02581 0.00207  185 TYR H N   
13326 C CA  . TYR H  193 ? 0.47816 0.47778 0.59185 0.02771  -0.02174 0.00070  185 TYR H CA  
13327 C C   . TYR H  193 ? 0.48508 0.48642 0.59340 0.02594  -0.02113 0.00176  185 TYR H C   
13328 O O   . TYR H  193 ? 0.49731 0.49921 0.60125 0.02611  -0.01846 0.00068  185 TYR H O   
13329 C CB  . TYR H  193 ? 0.44868 0.45065 0.56963 0.02923  -0.02032 0.00035  185 TYR H CB  
13330 C CG  . TYR H  193 ? 0.44977 0.45419 0.57048 0.03023  -0.01587 -0.00094 185 TYR H CG  
13331 C CD1 . TYR H  193 ? 0.49307 0.50007 0.61221 0.02920  -0.01464 0.00001  185 TYR H CD1 
13332 C CD2 . TYR H  193 ? 0.44811 0.45203 0.57008 0.03224  -0.01284 -0.00312 185 TYR H CD2 
13333 C CE1 . TYR H  193 ? 0.45439 0.46336 0.57341 0.03013  -0.01050 -0.00104 185 TYR H CE1 
13334 C CE2 . TYR H  193 ? 0.47309 0.47891 0.59454 0.03319  -0.00860 -0.00423 185 TYR H CE2 
13335 C CZ  . TYR H  193 ? 0.49946 0.50775 0.61939 0.03211  -0.00743 -0.00313 185 TYR H CZ  
13336 O OH  . TYR H  193 ? 0.48878 0.49857 0.60794 0.03307  -0.00314 -0.00416 185 TYR H OH  
13337 N N   . PHE H  194 ? 0.46540 0.46735 0.57395 0.02431  -0.02373 0.00382  186 PHE H N   
13338 C CA  . PHE H  194 ? 0.48953 0.49334 0.59387 0.02270  -0.02316 0.00486  186 PHE H CA  
13339 C C   . PHE H  194 ? 0.45740 0.45954 0.55469 0.02107  -0.02409 0.00518  186 PHE H C   
13340 O O   . PHE H  194 ? 0.47344 0.47693 0.56633 0.02043  -0.02230 0.00502  186 PHE H O   
13341 C CB  . PHE H  194 ? 0.49781 0.50318 0.60565 0.02183  -0.02519 0.00665  186 PHE H CB  
13342 C CG  . PHE H  194 ? 0.50763 0.51544 0.62216 0.02338  -0.02337 0.00601  186 PHE H CG  
13343 C CD1 . PHE H  194 ? 0.52364 0.53377 0.63781 0.02406  -0.01948 0.00502  186 PHE H CD1 
13344 C CD2 . PHE H  194 ? 0.47028 0.47799 0.59160 0.02420  -0.02547 0.00637  186 PHE H CD2 
13345 C CE1 . PHE H  194 ? 0.47883 0.49114 0.59935 0.02544  -0.01746 0.00434  186 PHE H CE1 
13346 C CE2 . PHE H  194 ? 0.46535 0.47547 0.59333 0.02563  -0.02363 0.00560  186 PHE H CE2 
13347 C CZ  . PHE H  194 ? 0.52764 0.54009 0.65530 0.02617  -0.01954 0.00460  186 PHE H CZ  
13348 N N   . LEU H  195 ? 0.47234 0.47153 0.56868 0.02048  -0.02671 0.00554  187 LEU H N   
13349 C CA  . LEU H  195 ? 0.46043 0.45803 0.55065 0.01890  -0.02747 0.00570  187 LEU H CA  
13350 C C   . LEU H  195 ? 0.44456 0.44210 0.53164 0.01989  -0.02471 0.00354  187 LEU H C   
13351 O O   . LEU H  195 ? 0.41852 0.41642 0.50041 0.01879  -0.02410 0.00341  187 LEU H O   
13352 C CB  . LEU H  195 ? 0.44475 0.43899 0.53517 0.01808  -0.03073 0.00657  187 LEU H CB  
13353 C CG  . LEU H  195 ? 0.48860 0.48230 0.58027 0.01672  -0.03388 0.00894  187 LEU H CG  
13354 C CD1 . LEU H  195 ? 0.51230 0.50221 0.60308 0.01582  -0.03686 0.00985  187 LEU H CD1 
13355 C CD2 . LEU H  195 ? 0.46992 0.46546 0.55764 0.01484  -0.03384 0.01025  187 LEU H CD2 
13356 N N   . GLU H  196 ? 0.42722 0.42434 0.51748 0.02200  -0.02308 0.00183  188 GLU H N   
13357 C CA  . GLU H  196 ? 0.43022 0.42714 0.51755 0.02320  -0.02038 -0.00035 188 GLU H CA  
13358 C C   . GLU H  196 ? 0.41428 0.41403 0.49938 0.02344  -0.01747 -0.00055 188 GLU H C   
13359 O O   . GLU H  196 ? 0.39447 0.39449 0.47421 0.02293  -0.01645 -0.00111 188 GLU H O   
13360 C CB  . GLU H  196 ? 0.39486 0.39042 0.48619 0.02541  -0.01935 -0.00212 188 GLU H CB  
13361 C CG  . GLU H  196 ? 0.43569 0.42792 0.52844 0.02530  -0.02205 -0.00225 188 GLU H CG  
13362 C CD  . GLU H  196 ? 0.39473 0.38508 0.48915 0.02734  -0.02075 -0.00458 188 GLU H CD  
13363 O OE1 . GLU H  196 ? 0.44214 0.43370 0.53650 0.02899  -0.01753 -0.00624 188 GLU H OE1 
13364 O OE2 . GLU H  196 ? 0.39182 0.37932 0.48768 0.02735  -0.02286 -0.00476 188 GLU H OE2 
13365 N N   . GLU H  197 ? 0.40051 0.40237 0.48987 0.02407  -0.01641 0.00007  189 GLU H N   
13366 C CA  . GLU H  197 ? 0.42915 0.43351 0.51739 0.02457  -0.01331 -0.00017 189 GLU H CA  
13367 C C   . GLU H  197 ? 0.42356 0.42913 0.50676 0.02273  -0.01369 0.00104  189 GLU H C   
13368 O O   . GLU H  197 ? 0.39675 0.40325 0.47589 0.02305  -0.01126 0.00033  189 GLU H O   
13369 C CB  . GLU H  197 ? 0.43745 0.44367 0.53220 0.02539  -0.01252 0.00034  189 GLU H CB  
13370 C CG  . GLU H  197 ? 0.49811 0.50672 0.59220 0.02590  -0.00911 0.00012  189 GLU H CG  
13371 C CD  . GLU H  197 ? 0.53118 0.54166 0.63215 0.02697  -0.00761 0.00014  189 GLU H CD  
13372 O OE1 . GLU H  197 ? 0.50375 0.51496 0.60929 0.02624  -0.01006 0.00145  189 GLU H OE1 
13373 O OE2 . GLU H  197 ? 0.46918 0.48033 0.57071 0.02850  -0.00397 -0.00116 189 GLU H OE2 
13374 N N   . PHE H  198 ? 0.40251 0.40783 0.48580 0.02087  -0.01675 0.00282  190 PHE H N   
13375 C CA  . PHE H  198 ? 0.42697 0.43343 0.50613 0.01900  -0.01737 0.00410  190 PHE H CA  
13376 C C   . PHE H  198 ? 0.36168 0.36710 0.43481 0.01834  -0.01730 0.00330  190 PHE H C   
13377 O O   . PHE H  198 ? 0.39299 0.39973 0.46218 0.01787  -0.01599 0.00328  190 PHE H O   
13378 C CB  . PHE H  198 ? 0.41848 0.42467 0.49916 0.01725  -0.02062 0.00614  190 PHE H CB  
13379 C CG  . PHE H  198 ? 0.44139 0.44910 0.52757 0.01759  -0.02100 0.00709  190 PHE H CG  
13380 C CD1 . PHE H  198 ? 0.43805 0.44765 0.52769 0.01917  -0.01823 0.00623  190 PHE H CD1 
13381 C CD2 . PHE H  198 ? 0.42406 0.43123 0.51198 0.01630  -0.02417 0.00883  190 PHE H CD2 
13382 C CE1 . PHE H  198 ? 0.48650 0.49763 0.58178 0.01942  -0.01867 0.00699  190 PHE H CE1 
13383 C CE2 . PHE H  198 ? 0.41460 0.42320 0.50778 0.01665  -0.02479 0.00956  190 PHE H CE2 
13384 C CZ  . PHE H  198 ? 0.46011 0.47079 0.55729 0.01820  -0.02209 0.00860  190 PHE H CZ  
13385 N N   . ALA H  199 ? 0.36120 0.36420 0.43384 0.01824  -0.01888 0.00268  191 ALA H N   
13386 C CA  . ALA H  199 ? 0.39980 0.40173 0.46759 0.01791  -0.01871 0.00149  191 ALA H CA  
13387 C C   . ALA H  199 ? 0.32813 0.33105 0.39330 0.01951  -0.01559 -0.00023 191 ALA H C   
13388 O O   . ALA H  199 ? 0.41862 0.42200 0.47910 0.01902  -0.01504 -0.00073 191 ALA H O   
13389 C CB  . ALA H  199 ? 0.37441 0.37351 0.44359 0.01816  -0.02035 0.00073  191 ALA H CB  
13390 N N   . ILE H  200 ? 0.37708 0.38023 0.44520 0.02149  -0.01348 -0.00119 192 ILE H N   
13391 C CA  . ILE H  200 ? 0.37601 0.37963 0.44139 0.02315  -0.01036 -0.00282 192 ILE H CA  
13392 C C   . ILE H  200 ? 0.38407 0.39008 0.44720 0.02275  -0.00867 -0.00190 192 ILE H C   
13393 O O   . ILE H  200 ? 0.39932 0.40558 0.45767 0.02316  -0.00716 -0.00272 192 ILE H O   
13394 C CB  . ILE H  200 ? 0.34958 0.35263 0.41915 0.02529  -0.00849 -0.00402 192 ILE H CB  
13395 C CG1 . ILE H  200 ? 0.32385 0.32424 0.39453 0.02587  -0.00990 -0.00533 192 ILE H CG1 
13396 C CG2 . ILE H  200 ? 0.37000 0.37380 0.43742 0.02702  -0.00476 -0.00526 192 ILE H CG2 
13397 C CD1 . ILE H  200 ? 0.40384 0.40367 0.48013 0.02759  -0.00893 -0.00606 192 ILE H CD1 
13398 N N   . PHE H  201 ? 0.37365 0.38127 0.44034 0.02204  -0.00899 -0.00025 193 PHE H N   
13399 C CA  . PHE H  201 ? 0.38808 0.39789 0.45347 0.02151  -0.00760 0.00079  193 PHE H CA  
13400 C C   . PHE H  201 ? 0.35007 0.36008 0.41022 0.01995  -0.00883 0.00127  193 PHE H C   
13401 O O   . PHE H  201 ? 0.34799 0.35896 0.40435 0.02016  -0.00710 0.00107  193 PHE H O   
13402 C CB  . PHE H  201 ? 0.39522 0.40647 0.46560 0.02067  -0.00857 0.00248  193 PHE H CB  
13403 C CG  . PHE H  201 ? 0.36651 0.37828 0.44274 0.02218  -0.00702 0.00211  193 PHE H CG  
13404 C CD1 . PHE H  201 ? 0.42537 0.43646 0.50192 0.02421  -0.00431 0.00038  193 PHE H CD1 
13405 C CD2 . PHE H  201 ? 0.42042 0.43343 0.50185 0.02159  -0.00818 0.00340  193 PHE H CD2 
13406 C CE1 . PHE H  201 ? 0.42268 0.43445 0.50490 0.02557  -0.00255 -0.00003 193 PHE H CE1 
13407 C CE2 . PHE H  201 ? 0.46390 0.47764 0.55133 0.02297  -0.00677 0.00295  193 PHE H CE2 
13408 C CZ  . PHE H  201 ? 0.45739 0.47061 0.54532 0.02494  -0.00380 0.00124  193 PHE H CZ  
13409 N N   . ALA H  202 ? 0.35960 0.36853 0.41964 0.01844  -0.01176 0.00186  194 ALA H N   
13410 C CA  . ALA H  202 ? 0.36438 0.37340 0.41996 0.01684  -0.01305 0.00220  194 ALA H CA  
13411 C C   . ALA H  202 ? 0.34797 0.35635 0.39913 0.01781  -0.01186 0.00037  194 ALA H C   
13412 O O   . ALA H  202 ? 0.34423 0.35363 0.39156 0.01731  -0.01140 0.00039  194 ALA H O   
13413 C CB  . ALA H  202 ? 0.32827 0.33591 0.38465 0.01516  -0.01608 0.00304  194 ALA H CB  
13414 N N   . CYS H  203 ? 0.36770 0.37433 0.41939 0.01920  -0.01150 -0.00124 195 CYS H N   
13415 C CA  . CYS H  203 ? 0.40172 0.40753 0.44912 0.02029  -0.01048 -0.00316 195 CYS H CA  
13416 C C   . CYS H  203 ? 0.33134 0.33846 0.37578 0.02153  -0.00770 -0.00349 195 CYS H C   
13417 O O   . CYS H  203 ? 0.35622 0.36359 0.39604 0.02152  -0.00752 -0.00415 195 CYS H O   
13418 C CB  . CYS H  203 ? 0.33712 0.34076 0.38573 0.02177  -0.01030 -0.00494 195 CYS H CB  
13419 S SG  . CYS H  203 ? 0.31928 0.32074 0.36991 0.02034  -0.01363 -0.00493 195 CYS H SG  
13420 N N   . LEU H  204 ? 0.35581 0.36376 0.40296 0.02253  -0.00561 -0.00297 196 LEU H N   
13421 C CA  . LEU H  204 ? 0.36235 0.37112 0.40679 0.02380  -0.00267 -0.00324 196 LEU H CA  
13422 C C   . LEU H  204 ? 0.36720 0.37782 0.40956 0.02247  -0.00287 -0.00178 196 LEU H C   
13423 O O   . LEU H  204 ? 0.37398 0.38486 0.41189 0.02306  -0.00158 -0.00219 196 LEU H O   
13424 C CB  . LEU H  204 ? 0.35788 0.36694 0.40639 0.02515  -0.00023 -0.00316 196 LEU H CB  
13425 C CG  . LEU H  204 ? 0.43066 0.43793 0.48113 0.02679  0.00057  -0.00480 196 LEU H CG  
13426 C CD1 . LEU H  204 ? 0.42615 0.43400 0.48003 0.02823  0.00369  -0.00483 196 LEU H CD1 
13427 C CD2 . LEU H  204 ? 0.39291 0.39838 0.43803 0.02791  0.00098  -0.00676 196 LEU H CD2 
13428 N N   . GLN H  205 ? 0.36711 0.37877 0.41251 0.02070  -0.00469 -0.00015 197 GLN H N   
13429 C CA  . GLN H  205 ? 0.39337 0.40664 0.43725 0.01915  -0.00533 0.00125  197 GLN H CA  
13430 C C   . GLN H  205 ? 0.36942 0.38261 0.40833 0.01850  -0.00637 0.00067  197 GLN H C   
13431 O O   . GLN H  205 ? 0.37461 0.38899 0.41087 0.01827  -0.00556 0.00116  197 GLN H O   
13432 C CB  . GLN H  205 ? 0.39073 0.40460 0.43840 0.01732  -0.00756 0.00289  197 GLN H CB  
13433 C CG  . GLN H  205 ? 0.37645 0.39211 0.42349 0.01606  -0.00749 0.00438  197 GLN H CG  
13434 C CD  . GLN H  205 ? 0.43178 0.44780 0.47483 0.01460  -0.00888 0.00460  197 GLN H CD  
13435 O OE1 . GLN H  205 ? 0.41515 0.43018 0.45686 0.01390  -0.01063 0.00407  197 GLN H OE1 
13436 N NE2 . GLN H  205 ? 0.38370 0.40118 0.42512 0.01407  -0.00808 0.00540  197 GLN H NE2 
13437 N N   . ARG H  206 ? 0.36219 0.37410 0.40027 0.01805  -0.00826 -0.00027 198 ARG H N   
13438 C CA  . ARG H  206 ? 0.33450 0.34652 0.36860 0.01729  -0.00943 -0.00091 198 ARG H CA  
13439 C C   . ARG H  206 ? 0.33666 0.34788 0.36679 0.01916  -0.00812 -0.00282 198 ARG H C   
13440 O O   . ARG H  206 ? 0.32617 0.33764 0.35296 0.01880  -0.00899 -0.00354 198 ARG H O   
13441 C CB  . ARG H  206 ? 0.37893 0.38982 0.41393 0.01584  -0.01206 -0.00118 198 ARG H CB  
13442 C CG  . ARG H  206 ? 0.39120 0.40265 0.42823 0.01356  -0.01392 0.00063  198 ARG H CG  
13443 C CD  . ARG H  206 ? 0.35566 0.36908 0.39071 0.01256  -0.01356 0.00168  198 ARG H CD  
13444 N NE  . ARG H  206 ? 0.36076 0.37443 0.39621 0.01024  -0.01550 0.00289  198 ARG H NE  
13445 C CZ  . ARG H  206 ? 0.46118 0.47608 0.49717 0.00903  -0.01563 0.00451  198 ARG H CZ  
13446 N NH1 . ARG H  206 ? 0.37045 0.38631 0.40774 0.00982  -0.01421 0.00524  198 ARG H NH1 
13447 N NH2 . ARG H  206 ? 0.50960 0.52467 0.54485 0.00697  -0.01714 0.00535  198 ARG H NH2 
13448 N N   . THR H  207 ? 0.31341 0.32363 0.34383 0.02112  -0.00611 -0.00368 199 THR H N   
13449 C CA  . THR H  207 ? 0.36710 0.37608 0.39339 0.02295  -0.00504 -0.00559 199 THR H CA  
13450 C C   . THR H  207 ? 0.37316 0.38244 0.39709 0.02457  -0.00209 -0.00544 199 THR H C   
13451 O O   . THR H  207 ? 0.36767 0.37548 0.38940 0.02649  -0.00040 -0.00682 199 THR H O   
13452 C CB  . THR H  207 ? 0.31942 0.32631 0.34696 0.02400  -0.00525 -0.00721 199 THR H CB  
13453 O OG1 . THR H  207 ? 0.34314 0.34973 0.37479 0.02475  -0.00377 -0.00674 199 THR H OG1 
13454 C CG2 . THR H  207 ? 0.36300 0.36920 0.39197 0.02245  -0.00819 -0.00756 199 THR H CG2 
13455 N N   . GLY H  208 ? 0.38679 0.39778 0.41113 0.02378  -0.00140 -0.00378 200 GLY H N   
13456 C CA  . GLY H  208 ? 0.38185 0.39307 0.40303 0.02506  0.00116  -0.00353 200 GLY H CA  
13457 C C   . GLY H  208 ? 0.41475 0.42646 0.43923 0.02551  0.00366  -0.00240 200 GLY H C   
13458 O O   . GLY H  208 ? 0.49345 0.50480 0.51543 0.02686  0.00629  -0.00239 200 GLY H O   
13459 N N   . SER H  209 ? 0.39659 0.40892 0.42663 0.02451  0.00288  -0.00159 201 SER H N   
13460 C CA  . SER H  209 ? 0.44225 0.45523 0.47655 0.02484  0.00495  -0.00067 201 SER H CA  
13461 C C   . SER H  209 ? 0.44145 0.45611 0.48018 0.02286  0.00322  0.00103  201 SER H C   
13462 O O   . SER H  209 ? 0.43008 0.44473 0.47359 0.02248  0.00223  0.00125  201 SER H O   
13463 C CB  . SER H  209 ? 0.42082 0.43260 0.45833 0.02609  0.00592  -0.00171 201 SER H CB  
13464 O OG  . SER H  209 ? 0.51043 0.52055 0.54391 0.02811  0.00819  -0.00323 201 SER H OG  
13465 N N   . PRO H  210 ? 0.45300 0.46898 0.49018 0.02161  0.00264  0.00220  202 PRO H N   
13466 C CA  . PRO H  210 ? 0.43643 0.45377 0.47711 0.01963  0.00067  0.00371  202 PRO H CA  
13467 C C   . PRO H  210 ? 0.40864 0.42696 0.45445 0.01955  0.00182  0.00470  202 PRO H C   
13468 O O   . PRO H  210 ? 0.41746 0.43667 0.46653 0.01808  0.00004  0.00582  202 PRO H O   
13469 C CB  . PRO H  210 ? 0.45740 0.47575 0.49447 0.01855  0.00014  0.00443  202 PRO H CB  
13470 C CG  . PRO H  210 ? 0.53139 0.54911 0.56367 0.02024  0.00244  0.00355  202 PRO H CG  
13471 C CD  . PRO H  210 ? 0.43865 0.45467 0.47029 0.02198  0.00335  0.00199  202 PRO H CD  
13472 N N   . VAL H  211 ? 0.44290 0.46102 0.48938 0.02112  0.00486  0.00428  203 VAL H N   
13473 C CA  . VAL H  211 ? 0.41219 0.43139 0.46397 0.02108  0.00620  0.00507  203 VAL H CA  
13474 C C   . VAL H  211 ? 0.40048 0.41890 0.45618 0.02238  0.00705  0.00410  203 VAL H C   
13475 O O   . VAL H  211 ? 0.39715 0.41430 0.45067 0.02409  0.00928  0.00285  203 VAL H O   
13476 C CB  . VAL H  211 ? 0.42384 0.44356 0.47408 0.02168  0.00937  0.00552  203 VAL H CB  
13477 C CG1 . VAL H  211 ? 0.38639 0.40734 0.44272 0.02156  0.01082  0.00621  203 VAL H CG1 
13478 C CG2 . VAL H  211 ? 0.43096 0.45132 0.47716 0.02056  0.00856  0.00637  203 VAL H CG2 
13479 N N   . MET H  212 ? 0.36013 0.37930 0.42170 0.02164  0.00544  0.00469  204 MET H N   
13480 C CA  . MET H  212 ? 0.41121 0.42999 0.47767 0.02288  0.00639  0.00387  204 MET H CA  
13481 C C   . MET H  212 ? 0.43945 0.45976 0.51124 0.02316  0.00865  0.00440  204 MET H C   
13482 O O   . MET H  212 ? 0.45421 0.47602 0.52900 0.02182  0.00739  0.00563  204 MET H O   
13483 C CB  . MET H  212 ? 0.35559 0.37396 0.42557 0.02211  0.00294  0.00404  204 MET H CB  
13484 C CG  . MET H  212 ? 0.42582 0.44406 0.50195 0.02339  0.00378  0.00331  204 MET H CG  
13485 S SD  . MET H  212 ? 0.52039 0.53761 0.60039 0.02282  -0.00024 0.00342  204 MET H SD  
13486 C CE  . MET H  212 ? 0.55092 0.57007 0.63936 0.02256  -0.00072 0.00439  204 MET H CE  
13487 N N   . VAL H  213 ? 0.41425 0.43411 0.48751 0.02489  0.01191  0.00336  205 VAL H N   
13488 C CA  . VAL H  213 ? 0.45803 0.47928 0.53694 0.02530  0.01445  0.00360  205 VAL H CA  
13489 C C   . VAL H  213 ? 0.47385 0.49515 0.55930 0.02617  0.01412  0.00278  205 VAL H C   
13490 O O   . VAL H  213 ? 0.47246 0.49220 0.55664 0.02752  0.01485  0.00145  205 VAL H O   
13491 C CB  . VAL H  213 ? 0.41793 0.43857 0.49331 0.02657  0.01890  0.00313  205 VAL H CB  
13492 C CG1 . VAL H  213 ? 0.48579 0.50771 0.56717 0.02706  0.02205  0.00321  205 VAL H CG1 
13493 C CG2 . VAL H  213 ? 0.40148 0.42201 0.47058 0.02577  0.01900  0.00401  205 VAL H CG2 
13494 N N   . TYR H  214 ? 0.53222 0.55530 0.62477 0.02544  0.01294  0.00351  206 TYR H N   
13495 C CA  . TYR H  214 ? 0.54140 0.56479 0.64102 0.02630  0.01249  0.00281  206 TYR H CA  
13496 C C   . TYR H  214 ? 0.55279 0.57850 0.66007 0.02611  0.01378  0.00326  206 TYR H C   
13497 O O   . TYR H  214 ? 0.52791 0.55504 0.63592 0.02470  0.01291  0.00447  206 TYR H O   
13498 C CB  . TYR H  214 ? 0.53960 0.56223 0.64000 0.02549  0.00783  0.00317  206 TYR H CB  
13499 C CG  . TYR H  214 ? 0.54176 0.56401 0.64817 0.02665  0.00711  0.00224  206 TYR H CG  
13500 C CD1 . TYR H  214 ? 0.51967 0.54005 0.62429 0.02820  0.00834  0.00071  206 TYR H CD1 
13501 C CD2 . TYR H  214 ? 0.58301 0.60679 0.69715 0.02634  0.00536  0.00278  206 TYR H CD2 
13502 C CE1 . TYR H  214 ? 0.53120 0.55118 0.64157 0.02937  0.00782  -0.00021 206 TYR H CE1 
13503 C CE2 . TYR H  214 ? 0.55946 0.58295 0.67955 0.02754  0.00469  0.00191  206 TYR H CE2 
13504 C CZ  . TYR H  214 ? 0.57326 0.59484 0.69151 0.02908  0.00604  0.00041  206 TYR H CZ  
13505 O OH  . TYR H  214 ? 0.60852 0.62979 0.73289 0.03034  0.00546  -0.00051 206 TYR H OH  
13506 N N   . PRO H  215 ? 0.59708 0.62336 0.71061 0.02751  0.01601  0.00222  207 PRO H N   
13507 C CA  . PRO H  215 ? 0.57675 0.60546 0.69887 0.02723  0.01651  0.00254  207 PRO H CA  
13508 C C   . PRO H  215 ? 0.58863 0.61823 0.71657 0.02646  0.01188  0.00311  207 PRO H C   
13509 O O   . PRO H  215 ? 0.58097 0.61130 0.71606 0.02741  0.01171  0.00239  207 PRO H O   
13510 C CB  . PRO H  215 ? 0.55876 0.58753 0.68486 0.02913  0.02074  0.00103  207 PRO H CB  
13511 C CG  . PRO H  215 ? 0.56704 0.59335 0.68895 0.03039  0.02032  -0.00014 207 PRO H CG  
13512 C CD  . PRO H  215 ? 0.55071 0.57542 0.66348 0.02943  0.01845  0.00056  207 PRO H CD  
13513 N N   . GLY H  216 ? 0.54062 0.57005 0.66532 0.02478  0.00819  0.00443  208 GLY H N   
13514 C CA  . GLY H  216 ? 0.54901 0.57887 0.67772 0.02384  0.00352  0.00525  208 GLY H CA  
13515 C C   . GLY H  216 ? 0.57306 0.60180 0.69515 0.02215  0.00021  0.00650  208 GLY H C   
13516 O O   . GLY H  216 ? 0.62346 0.65143 0.73860 0.02175  0.00161  0.00665  208 GLY H O   
13517 N N   . SER H  217 ? 0.51734 0.54598 0.64164 0.02117  -0.00413 0.00740  209 SER H N   
13518 C CA  . SER H  217 ? 0.58137 0.60867 0.69958 0.01961  -0.00730 0.00853  209 SER H CA  
13519 C C   . SER H  217 ? 0.58419 0.60941 0.70227 0.01992  -0.01039 0.00846  209 SER H C   
13520 O O   . SER H  217 ? 0.60259 0.62764 0.72600 0.02129  -0.01043 0.00765  209 SER H O   
13521 C CB  . SER H  217 ? 0.58965 0.61823 0.70904 0.01789  -0.00969 0.00986  209 SER H CB  
13522 O OG  . SER H  217 ? 0.61848 0.64679 0.74216 0.01754  -0.01375 0.01047  209 SER H OG  
13523 N N   . PHE H  218 ? 0.56005 0.58365 0.67200 0.01862  -0.01277 0.00929  210 PHE H N   
13524 C CA  . PHE H  218 ? 0.57989 0.60121 0.69081 0.01846  -0.01603 0.00956  210 PHE H CA  
13525 C C   . PHE H  218 ? 0.58882 0.60958 0.69728 0.01647  -0.01976 0.01123  210 PHE H C   
13526 O O   . PHE H  218 ? 0.55515 0.57563 0.65756 0.01518  -0.01968 0.01178  210 PHE H O   
13527 C CB  . PHE H  218 ? 0.57145 0.59084 0.67640 0.01889  -0.01481 0.00870  210 PHE H CB  
13528 C CG  . PHE H  218 ? 0.53962 0.55891 0.64583 0.02090  -0.01137 0.00696  210 PHE H CG  
13529 C CD1 . PHE H  218 ? 0.52865 0.54905 0.63272 0.02152  -0.00748 0.00623  210 PHE H CD1 
13530 C CD2 . PHE H  218 ? 0.54310 0.56088 0.65218 0.02219  -0.01200 0.00604  210 PHE H CD2 
13531 C CE1 . PHE H  218 ? 0.49882 0.51881 0.60350 0.02338  -0.00425 0.00464  210 PHE H CE1 
13532 C CE2 . PHE H  218 ? 0.52627 0.54375 0.63612 0.02405  -0.00879 0.00433  210 PHE H CE2 
13533 C CZ  . PHE H  218 ? 0.51812 0.53670 0.62565 0.02463  -0.00487 0.00363  210 PHE H CZ  
13534 N N   . SER H  219 ? 0.58970 0.61018 0.70274 0.01628  -0.02304 0.01198  211 SER H N   
13535 C CA  . SER H  219 ? 0.61241 0.63224 0.72338 0.01447  -0.02666 0.01359  211 SER H CA  
13536 C C   . SER H  219 ? 0.54521 0.56302 0.64827 0.01311  -0.02747 0.01419  211 SER H C   
13537 O O   . SER H  219 ? 0.53666 0.55487 0.63562 0.01156  -0.02784 0.01503  211 SER H O   
13538 C CB  . SER H  219 ? 0.59526 0.61397 0.71094 0.01468  -0.03055 0.01428  211 SER H CB  
13539 O OG  . SER H  219 ? 0.64512 0.66576 0.76880 0.01607  -0.02990 0.01355  211 SER H OG  
13540 N N   . THR H  220 ? 0.53667 0.55227 0.63794 0.01365  -0.02787 0.01373  212 THR H N   
13541 C CA  . THR H  220 ? 0.57916 0.59251 0.67414 0.01222  -0.02953 0.01446  212 THR H CA  
13542 C C   . THR H  220 ? 0.54212 0.55636 0.63128 0.01148  -0.02700 0.01409  212 THR H C   
13543 O O   . THR H  220 ? 0.52232 0.53588 0.60671 0.00978  -0.02823 0.01502  212 THR H O   
13544 C CB  . THR H  220 ? 0.55469 0.56542 0.64972 0.01300  -0.03051 0.01395  212 THR H CB  
13545 O OG1 . THR H  220 ? 0.52093 0.53103 0.62185 0.01385  -0.03282 0.01430  212 THR H OG1 
13546 C CG2 . THR H  220 ? 0.52223 0.53047 0.61139 0.01138  -0.03238 0.01479  212 THR H CG2 
13547 N N   . LEU H  221 ? 0.52830 0.54395 0.61788 0.01281  -0.02348 0.01273  213 LEU H N   
13548 C CA  . LEU H  221 ? 0.53105 0.54753 0.61538 0.01242  -0.02102 0.01228  213 LEU H CA  
13549 C C   . LEU H  221 ? 0.55997 0.57822 0.64348 0.01115  -0.02100 0.01328  213 LEU H C   
13550 O O   . LEU H  221 ? 0.57443 0.59271 0.65283 0.00990  -0.02093 0.01369  213 LEU H O   
13551 C CB  . LEU H  221 ? 0.47008 0.48742 0.55550 0.01432  -0.01738 0.01070  213 LEU H CB  
13552 C CG  . LEU H  221 ? 0.47612 0.49167 0.56235 0.01571  -0.01718 0.00947  213 LEU H CG  
13553 C CD1 . LEU H  221 ? 0.39173 0.40798 0.47845 0.01760  -0.01339 0.00787  213 LEU H CD1 
13554 C CD2 . LEU H  221 ? 0.41193 0.42544 0.49294 0.01475  -0.01873 0.00949  213 LEU H CD2 
13555 N N   . SER H  222 ? 0.51713 0.53688 0.60597 0.01151  -0.02106 0.01355  214 SER H N   
13556 C CA  . SER H  222 ? 0.58037 0.60172 0.66912 0.01033  -0.02124 0.01441  214 SER H CA  
13557 C C   . SER H  222 ? 0.55758 0.57768 0.64299 0.00839  -0.02460 0.01579  214 SER H C   
13558 O O   . SER H  222 ? 0.58463 0.60524 0.66606 0.00710  -0.02437 0.01630  214 SER H O   
13559 C CB  . SER H  222 ? 0.53119 0.55429 0.62684 0.01108  -0.02088 0.01430  214 SER H CB  
13560 O OG  . SER H  222 ? 0.49601 0.52027 0.59366 0.01265  -0.01713 0.01308  214 SER H OG  
13561 N N   . GLU H  223 ? 0.53921 0.55743 0.62582 0.00822  -0.02759 0.01636  215 GLU H N   
13562 C CA  . GLU H  223 ? 0.59351 0.61018 0.67705 0.00643  -0.03083 0.01777  215 GLU H CA  
13563 C C   . GLU H  223 ? 0.60858 0.62406 0.68528 0.00526  -0.03037 0.01788  215 GLU H C   
13564 O O   . GLU H  223 ? 0.59747 0.61277 0.67032 0.00361  -0.03131 0.01877  215 GLU H O   
13565 C CB  . GLU H  223 ? 0.60019 0.61495 0.68714 0.00678  -0.03405 0.01836  215 GLU H CB  
13566 C CG  . GLU H  223 ? 0.60625 0.62254 0.70051 0.00792  -0.03464 0.01818  215 GLU H CG  
13567 C CD  . GLU H  223 ? 0.66579 0.68030 0.76401 0.00851  -0.03796 0.01871  215 GLU H CD  
13568 O OE1 . GLU H  223 ? 0.70014 0.71189 0.79484 0.00758  -0.04059 0.01973  215 GLU H OE1 
13569 O OE2 . GLU H  223 ? 0.68301 0.69883 0.78796 0.00994  -0.03784 0.01808  215 GLU H OE2 
13570 N N   . ILE H  224 ? 0.59789 0.61258 0.67322 0.00614  -0.02890 0.01687  216 ILE H N   
13571 C CA  . ILE H  224 ? 0.60721 0.62092 0.67670 0.00515  -0.02843 0.01674  216 ILE H CA  
13572 C C   . ILE H  224 ? 0.57258 0.58826 0.63885 0.00456  -0.02631 0.01657  216 ILE H C   
13573 O O   . ILE H  224 ? 0.58793 0.60327 0.64985 0.00297  -0.02692 0.01719  216 ILE H O   
13574 C CB  . ILE H  224 ? 0.60595 0.61869 0.67503 0.00639  -0.02711 0.01541  216 ILE H CB  
13575 C CG1 . ILE H  224 ? 0.59533 0.60582 0.66736 0.00699  -0.02919 0.01552  216 ILE H CG1 
13576 C CG2 . ILE H  224 ? 0.62450 0.63669 0.68787 0.00535  -0.02650 0.01512  216 ILE H CG2 
13577 C CD1 . ILE H  224 ? 0.50417 0.51393 0.57687 0.00855  -0.02764 0.01395  216 ILE H CD1 
13578 N N   . ALA H  225 ? 0.55665 0.57426 0.62511 0.00586  -0.02372 0.01573  217 ALA H N   
13579 C CA  . ALA H  225 ? 0.64453 0.66383 0.71013 0.00557  -0.02150 0.01550  217 ALA H CA  
13580 C C   . ALA H  225 ? 0.65747 0.67758 0.72278 0.00408  -0.02273 0.01665  217 ALA H C   
13581 O O   . ALA H  225 ? 0.69595 0.71718 0.75843 0.00353  -0.02132 0.01664  217 ALA H O   
13582 C CB  . ALA H  225 ? 0.58971 0.61045 0.65776 0.00737  -0.01840 0.01444  217 ALA H CB  
13583 N N   . GLN H  226 ? 0.61323 0.63265 0.68144 0.00352  -0.02539 0.01757  218 GLN H N   
13584 C CA  . GLN H  226 ? 0.64719 0.66704 0.71516 0.00212  -0.02700 0.01860  218 GLN H CA  
13585 C C   . GLN H  226 ? 0.69237 0.71032 0.75559 0.00030  -0.02932 0.01960  218 GLN H C   
13586 O O   . GLN H  226 ? 0.71564 0.73364 0.77728 -0.00104 -0.03058 0.02042  218 GLN H O   
13587 C CB  . GLN H  226 ? 0.67467 0.69480 0.74852 0.00259  -0.02882 0.01899  218 GLN H CB  
13588 C CG  . GLN H  226 ? 0.67855 0.70097 0.75738 0.00390  -0.02646 0.01820  218 GLN H CG  
13589 C CD  . GLN H  226 ? 0.78505 0.80910 0.86218 0.00316  -0.02480 0.01823  218 GLN H CD  
13590 O OE1 . GLN H  226 ? 0.89551 0.92007 0.97383 0.00218  -0.02634 0.01886  218 GLN H OE1 
13591 N NE2 . GLN H  226 ? 0.76476 0.78955 0.83912 0.00368  -0.02171 0.01752  218 GLN H NE2 
13592 N N   . GLY H  227 ? 0.69212 0.70830 0.75312 0.00023  -0.02984 0.01949  219 GLY H N   
13593 C CA  . GLY H  227 ? 0.63972 0.65389 0.69618 -0.00154 -0.03171 0.02042  219 GLY H CA  
13594 C C   . GLY H  227 ? 0.66352 0.67524 0.72139 -0.00192 -0.03497 0.02151  219 GLY H C   
13595 O O   . GLY H  227 ? 0.68774 0.69733 0.74196 -0.00340 -0.03666 0.02246  219 GLY H O   
13596 N N   . LYS H  228 ? 0.66710 0.67900 0.73034 -0.00052 -0.03577 0.02137  220 LYS H N   
13597 C CA  . LYS H  228 ? 0.67736 0.68708 0.74258 -0.00063 -0.03906 0.02241  220 LYS H CA  
13598 C C   . LYS H  228 ? 0.64605 0.65326 0.71065 -0.00032 -0.03983 0.02239  220 LYS H C   
13599 O O   . LYS H  228 ? 0.66038 0.66525 0.72588 -0.00048 -0.04265 0.02338  220 LYS H O   
13600 C CB  . LYS H  228 ? 0.71409 0.72526 0.78588 0.00078  -0.03964 0.02215  220 LYS H CB  
13601 C CG  . LYS H  228 ? 0.71352 0.72742 0.78666 0.00064  -0.03831 0.02187  220 LYS H CG  
13602 C CD  . LYS H  228 ? 0.83818 0.85262 0.91590 0.00078  -0.04067 0.02240  220 LYS H CD  
13603 C CE  . LYS H  228 ? 0.85708 0.87267 0.94208 0.00272  -0.04034 0.02159  220 LYS H CE  
13604 N NZ  . LYS H  228 ? 0.91554 0.93161 1.00527 0.00279  -0.04308 0.02209  220 LYS H NZ  
13605 N N   . HIS H  229 ? 0.65273 0.66020 0.71574 0.00014  -0.03753 0.02127  221 HIS H N   
13606 C CA  . HIS H  229 ? 0.66131 0.66620 0.72336 0.00018  -0.03838 0.02123  221 HIS H CA  
13607 C C   . HIS H  229 ? 0.66136 0.66601 0.71838 -0.00090 -0.03682 0.02076  221 HIS H C   
13608 O O   . HIS H  229 ? 0.62263 0.62769 0.67977 0.00004  -0.03501 0.01941  221 HIS H O   
13609 C CB  . HIS H  229 ? 0.60738 0.61243 0.67434 0.00233  -0.03764 0.02006  221 HIS H CB  
13610 C CG  . HIS H  229 ? 0.58151 0.58655 0.65397 0.00342  -0.03942 0.02047  221 HIS H CG  
13611 N ND1 . HIS H  229 ? 0.63885 0.64141 0.71194 0.00288  -0.04283 0.02188  221 HIS H ND1 
13612 C CD2 . HIS H  229 ? 0.63538 0.64257 0.71316 0.00506  -0.03826 0.01962  221 HIS H CD2 
13613 C CE1 . HIS H  229 ? 0.61139 0.61476 0.69026 0.00424  -0.04384 0.02179  221 HIS H CE1 
13614 N NE2 . HIS H  229 ? 0.62580 0.63207 0.70776 0.00552  -0.04101 0.02040  221 HIS H NE2 
13615 N N   . PRO H  230 ? 0.71335 0.71721 0.76584 -0.00292 -0.03758 0.02180  222 PRO H N   
13616 C CA  . PRO H  230 ? 0.62160 0.62575 0.66965 -0.00406 -0.03597 0.02128  222 PRO H CA  
13617 C C   . PRO H  230 ? 0.62387 0.62606 0.67070 -0.00424 -0.03595 0.02075  222 PRO H C   
13618 O O   . PRO H  230 ? 0.66418 0.66713 0.70829 -0.00482 -0.03437 0.01991  222 PRO H O   
13619 C CB  . PRO H  230 ? 0.60771 0.61100 0.65178 -0.00621 -0.03719 0.02272  222 PRO H CB  
13620 C CG  . PRO H  230 ? 0.67696 0.67813 0.72272 -0.00630 -0.04013 0.02415  222 PRO H CG  
13621 C CD  . PRO H  230 ? 0.64813 0.65086 0.69958 -0.00417 -0.03998 0.02343  222 PRO H CD  
13622 N N   . GLY H  231 ? 0.64225 0.64191 0.69121 -0.00376 -0.03777 0.02118  223 GLY H N   
13623 C CA  . GLY H  231 ? 0.59641 0.59405 0.64485 -0.00378 -0.03778 0.02054  223 GLY H CA  
13624 C C   . GLY H  231 ? 0.59810 0.59681 0.64980 -0.00160 -0.03622 0.01869  223 GLY H C   
13625 O O   . GLY H  231 ? 0.58480 0.58233 0.63595 -0.00145 -0.03580 0.01772  223 GLY H O   
13626 N N   . ALA H  232 ? 0.58607 0.58691 0.64114 0.00006  -0.03530 0.01816  224 ALA H N   
13627 C CA  . ALA H  232 ? 0.59269 0.59464 0.65058 0.00217  -0.03347 0.01641  224 ALA H CA  
13628 C C   . ALA H  232 ? 0.61481 0.61858 0.66971 0.00226  -0.03096 0.01499  224 ALA H C   
13629 O O   . ALA H  232 ? 0.59416 0.59917 0.64584 0.00100  -0.03036 0.01534  224 ALA H O   
13630 C CB  . ALA H  232 ? 0.55066 0.55438 0.61293 0.00372  -0.03299 0.01633  224 ALA H CB  
13631 N N   . PRO H  233 ? 0.62182 0.62566 0.67763 0.00382  -0.02950 0.01327  225 PRO H N   
13632 C CA  . PRO H  233 ? 0.56887 0.57396 0.62158 0.00399  -0.02752 0.01183  225 PRO H CA  
13633 C C   . PRO H  233 ? 0.51461 0.52254 0.56589 0.00420  -0.02559 0.01170  225 PRO H C   
13634 O O   . PRO H  233 ? 0.50786 0.51715 0.56162 0.00547  -0.02448 0.01164  225 PRO H O   
13635 C CB  . PRO H  233 ? 0.54182 0.54636 0.59653 0.00607  -0.02640 0.01007  225 PRO H CB  
13636 C CG  . PRO H  233 ? 0.54896 0.55102 0.60693 0.00624  -0.02845 0.01069  225 PRO H CG  
13637 C CD  . PRO H  233 ? 0.56897 0.57145 0.62867 0.00552  -0.02983 0.01256  225 PRO H CD  
13638 N N   . GLU H  234 ? 0.50047 0.50917 0.54790 0.00297  -0.02513 0.01157  226 GLU H N   
13639 C CA  . GLU H  234 ? 0.60125 0.61239 0.64680 0.00292  -0.02351 0.01156  226 GLU H CA  
13640 C C   . GLU H  234 ? 0.54068 0.55312 0.58717 0.00512  -0.02122 0.01023  226 GLU H C   
13641 O O   . GLU H  234 ? 0.54820 0.56230 0.59527 0.00570  -0.01988 0.01050  226 GLU H O   
13642 C CB  . GLU H  234 ? 0.65508 0.66675 0.69668 0.00160  -0.02328 0.01119  226 GLU H CB  
13643 C CG  . GLU H  234 ? 0.70993 0.72395 0.74960 0.00144  -0.02184 0.01135  226 GLU H CG  
13644 C CD  . GLU H  234 ? 0.75452 0.76957 0.79104 0.00144  -0.02077 0.01008  226 GLU H CD  
13645 O OE1 . GLU H  234 ? 0.83958 0.85411 0.87435 -0.00013 -0.02169 0.01013  226 GLU H OE1 
13646 O OE2 . GLU H  234 ? 0.66382 0.68007 0.69975 0.00305  -0.01905 0.00904  226 GLU H OE2 
13647 N N   . GLU H  235 ? 0.52704 0.53843 0.57377 0.00635  -0.02079 0.00880  227 GLU H N   
13648 C CA  . GLU H  235 ? 0.49082 0.50293 0.53801 0.00852  -0.01857 0.00744  227 GLU H CA  
13649 C C   . GLU H  235 ? 0.53777 0.55066 0.58873 0.00957  -0.01768 0.00804  227 GLU H C   
13650 O O   . GLU H  235 ? 0.53575 0.54997 0.58661 0.01086  -0.01540 0.00752  227 GLU H O   
13651 C CB  . GLU H  235 ? 0.44848 0.45884 0.49561 0.00952  -0.01871 0.00586  227 GLU H CB  
13652 C CG  . GLU H  235 ? 0.46198 0.47196 0.50549 0.00857  -0.01931 0.00500  227 GLU H CG  
13653 C CD  . GLU H  235 ? 0.47812 0.48666 0.52151 0.00646  -0.02164 0.00587  227 GLU H CD  
13654 O OE1 . GLU H  235 ? 0.50716 0.51513 0.55243 0.00545  -0.02294 0.00750  227 GLU H OE1 
13655 O OE2 . GLU H  235 ? 0.48344 0.49123 0.52493 0.00586  -0.02218 0.00488  227 GLU H OE2 
13656 N N   . LEU H  236 ? 0.50058 0.51263 0.55503 0.00906  -0.01943 0.00912  228 LEU H N   
13657 C CA  . LEU H  236 ? 0.54120 0.55421 0.59986 0.01006  -0.01869 0.00955  228 LEU H CA  
13658 C C   . LEU H  236 ? 0.50079 0.51552 0.55918 0.00893  -0.01871 0.01086  228 LEU H C   
13659 O O   . LEU H  236 ? 0.49394 0.51015 0.55467 0.00971  -0.01723 0.01096  228 LEU H O   
13660 C CB  . LEU H  236 ? 0.50355 0.51492 0.56638 0.01023  -0.02072 0.01000  228 LEU H CB  
13661 C CG  . LEU H  236 ? 0.51484 0.52460 0.57898 0.01175  -0.02032 0.00854  228 LEU H CG  
13662 C CD1 . LEU H  236 ? 0.49374 0.50152 0.56143 0.01156  -0.02289 0.00923  228 LEU H CD1 
13663 C CD2 . LEU H  236 ? 0.47120 0.48210 0.53749 0.01387  -0.01748 0.00732  228 LEU H CD2 
13664 N N   . ARG H  237 ? 0.50978 0.52425 0.56521 0.00703  -0.02028 0.01178  229 ARG H N   
13665 C CA  . ARG H  237 ? 0.54998 0.56590 0.60423 0.00583  -0.02028 0.01284  229 ARG H CA  
13666 C C   . ARG H  237 ? 0.56992 0.58767 0.62248 0.00675  -0.01749 0.01209  229 ARG H C   
13667 O O   . ARG H  237 ? 0.56756 0.58672 0.62108 0.00662  -0.01671 0.01268  229 ARG H O   
13668 C CB  . ARG H  237 ? 0.60100 0.61610 0.65166 0.00373  -0.02205 0.01365  229 ARG H CB  
13669 C CG  . ARG H  237 ? 0.67134 0.68717 0.72144 0.00223  -0.02297 0.01503  229 ARG H CG  
13670 C CD  . ARG H  237 ? 0.65411 0.66931 0.70003 0.00027  -0.02398 0.01556  229 ARG H CD  
13671 N NE  . ARG H  237 ? 0.67159 0.68440 0.71731 -0.00059 -0.02604 0.01602  229 ARG H NE  
13672 C CZ  . ARG H  237 ? 0.71962 0.73142 0.76203 -0.00215 -0.02672 0.01621  229 ARG H CZ  
13673 N NH1 . ARG H  237 ? 0.75748 0.77066 0.79682 -0.00272 -0.02537 0.01563  229 ARG H NH1 
13674 N NH2 . ARG H  237 ? 0.69400 0.70336 0.73635 -0.00309 -0.02866 0.01693  229 ARG H NH2 
13675 N N   . ASP H  238 ? 0.55101 0.56859 0.60110 0.00778  -0.01602 0.01074  230 ASP H N   
13676 C CA  . ASP H  238 ? 0.52668 0.54563 0.57438 0.00866  -0.01355 0.01010  230 ASP H CA  
13677 C C   . ASP H  238 ? 0.50155 0.52086 0.55177 0.01067  -0.01122 0.00942  230 ASP H C   
13678 O O   . ASP H  238 ? 0.48901 0.50923 0.53754 0.01154  -0.00895 0.00906  230 ASP H O   
13679 C CB  . ASP H  238 ? 0.51239 0.53104 0.55574 0.00876  -0.01322 0.00900  230 ASP H CB  
13680 C CG  . ASP H  238 ? 0.61149 0.62990 0.65245 0.00676  -0.01515 0.00952  230 ASP H CG  
13681 O OD1 . ASP H  238 ? 0.61246 0.63129 0.65387 0.00524  -0.01622 0.01084  230 ASP H OD1 
13682 O OD2 . ASP H  238 ? 0.55876 0.57645 0.59755 0.00668  -0.01560 0.00854  230 ASP H OD2 
13683 N N   . LEU H  239 ? 0.50042 0.51888 0.55460 0.01144  -0.01167 0.00923  231 LEU H N   
13684 C CA  . LEU H  239 ? 0.45896 0.47764 0.51564 0.01339  -0.00925 0.00839  231 LEU H CA  
13685 C C   . LEU H  239 ? 0.47911 0.49944 0.53845 0.01340  -0.00785 0.00921  231 LEU H C   
13686 O O   . LEU H  239 ? 0.48455 0.50553 0.54607 0.01209  -0.00952 0.01039  231 LEU H O   
13687 C CB  . LEU H  239 ? 0.41561 0.43304 0.47636 0.01412  -0.01028 0.00798  231 LEU H CB  
13688 C CG  . LEU H  239 ? 0.43608 0.45379 0.50024 0.01608  -0.00775 0.00712  231 LEU H CG  
13689 C CD1 . LEU H  239 ? 0.39462 0.41182 0.45492 0.01760  -0.00513 0.00567  231 LEU H CD1 
13690 C CD2 . LEU H  239 ? 0.44004 0.45666 0.50891 0.01666  -0.00913 0.00685  231 LEU H CD2 
13691 N N   . ILE H  240 ? 0.44410 0.46496 0.50307 0.01487  -0.00475 0.00854  232 ILE H N   
13692 C CA  . ILE H  240 ? 0.42415 0.44642 0.48598 0.01504  -0.00295 0.00913  232 ILE H CA  
13693 C C   . ILE H  240 ? 0.43055 0.45276 0.49720 0.01658  -0.00129 0.00845  232 ILE H C   
13694 O O   . ILE H  240 ? 0.43642 0.45775 0.50162 0.01814  0.00076  0.00729  232 ILE H O   
13695 C CB  . ILE H  240 ? 0.46259 0.48538 0.52022 0.01541  -0.00047 0.00906  232 ILE H CB  
13696 C CG1 . ILE H  240 ? 0.51366 0.53675 0.56714 0.01384  -0.00217 0.00972  232 ILE H CG1 
13697 C CG2 . ILE H  240 ? 0.42521 0.44920 0.48616 0.01579  0.00192  0.00953  232 ILE H CG2 
13698 C CD1 . ILE H  240 ? 0.45533 0.47845 0.50368 0.01445  -0.00021 0.00936  232 ILE H CD1 
13699 N N   . VAL H  241 ? 0.43879 0.46196 0.51114 0.01615  -0.00211 0.00913  233 VAL H N   
13700 C CA  . VAL H  241 ? 0.41885 0.44228 0.49679 0.01752  -0.00062 0.00850  233 VAL H CA  
13701 C C   . VAL H  241 ? 0.46291 0.48804 0.54419 0.01759  0.00171  0.00892  233 VAL H C   
13702 O O   . VAL H  241 ? 0.48438 0.51071 0.56815 0.01630  0.00026  0.00993  233 VAL H O   
13703 C CB  . VAL H  241 ? 0.43030 0.45337 0.51296 0.01714  -0.00375 0.00877  233 VAL H CB  
13704 C CG1 . VAL H  241 ? 0.45287 0.47625 0.54173 0.01871  -0.00225 0.00794  233 VAL H CG1 
13705 C CG2 . VAL H  241 ? 0.45130 0.47248 0.53027 0.01682  -0.00603 0.00850  233 VAL H CG2 
13706 N N   . VAL H  242 ? 0.43456 0.45963 0.51601 0.01913  0.00538  0.00806  234 VAL H N   
13707 C CA  . VAL H  242 ? 0.48802 0.51452 0.57320 0.01934  0.00808  0.00832  234 VAL H CA  
13708 C C   . VAL H  242 ? 0.50623 0.53324 0.59843 0.02048  0.00910  0.00758  234 VAL H C   
13709 O O   . VAL H  242 ? 0.43110 0.45711 0.52277 0.02211  0.01147  0.00642  234 VAL H O   
13710 C CB  . VAL H  242 ? 0.45151 0.47745 0.53183 0.02023  0.01187  0.00801  234 VAL H CB  
13711 C CG1 . VAL H  242 ? 0.50814 0.53538 0.59268 0.02038  0.01493  0.00832  234 VAL H CG1 
13712 C CG2 . VAL H  242 ? 0.45914 0.48461 0.53273 0.01928  0.01081  0.00862  234 VAL H CG2 
13713 N N   . SER H  243 ? 0.48520 0.51375 0.58379 0.01961  0.00728  0.00822  235 SER H N   
13714 C CA  . SER H  243 ? 0.53860 0.56812 0.64509 0.02053  0.00792  0.00760  235 SER H CA  
13715 C C   . SER H  243 ? 0.54782 0.57871 0.65773 0.02103  0.01198  0.00740  235 SER H C   
13716 O O   . SER H  243 ? 0.60416 0.63637 0.71542 0.01986  0.01198  0.00824  235 SER H O   
13717 C CB  . SER H  243 ? 0.53399 0.56447 0.64583 0.01946  0.00388  0.00832  235 SER H CB  
13718 O OG  . SER H  243 ? 0.58185 0.61085 0.68997 0.01874  0.00015  0.00876  235 SER H OG  
13719 N N   . LEU H  244 ? 0.59954 0.63004 0.71112 0.02272  0.01543  0.00625  236 LEU H N   
13720 C CA  . LEU H  244 ? 0.59667 0.62817 0.71135 0.02330  0.01981  0.00598  236 LEU H CA  
13721 C C   . LEU H  244 ? 0.67672 0.71030 0.80154 0.02350  0.01997  0.00560  236 LEU H C   
13722 O O   . LEU H  244 ? 0.67556 0.70901 0.80429 0.02452  0.01914  0.00473  236 LEU H O   
13723 C CB  . LEU H  244 ? 0.55089 0.58058 0.66136 0.02510  0.02362  0.00484  236 LEU H CB  
13724 C CG  . LEU H  244 ? 0.55942 0.58712 0.66006 0.02515  0.02405  0.00504  236 LEU H CG  
13725 C CD1 . LEU H  244 ? 0.55279 0.57868 0.64977 0.02705  0.02813  0.00385  236 LEU H CD1 
13726 C CD2 . LEU H  244 ? 0.50832 0.53661 0.60607 0.02383  0.02448  0.00630  236 LEU H CD2 
13727 N N   . HIS H  245 ? 0.72190 0.75732 0.85102 0.02264  0.02134  0.00614  237 HIS H N   
13728 C CA  . HIS H  245 ? 0.77942 0.81702 0.91841 0.02292  0.02257  0.00561  237 HIS H CA  
13729 C C   . HIS H  245 ? 0.80191 0.83922 0.94189 0.02440  0.02827  0.00462  237 HIS H C   
13730 O O   . HIS H  245 ? 0.75798 0.79451 0.89339 0.02431  0.03170  0.00497  237 HIS H O   
13731 C CB  . HIS H  245 ? 0.87875 0.91840 1.02193 0.02130  0.02201  0.00650  237 HIS H CB  
13732 C CG  . HIS H  245 ? 0.97501 1.01648 1.12499 0.02029  0.01747  0.00683  237 HIS H CG  
13733 N ND1 . HIS H  245 ? 1.00425 1.04520 1.15123 0.01913  0.01250  0.00772  237 HIS H ND1 
13734 C CD2 . HIS H  245 ? 1.00288 1.04672 1.16263 0.02023  0.01733  0.00640  237 HIS H CD2 
13735 C CE1 . HIS H  245 ? 1.07445 1.11714 1.22872 0.01850  0.00934  0.00783  237 HIS H CE1 
13736 N NE2 . HIS H  245 ? 1.08277 1.12735 1.24507 0.01917  0.01209  0.00700  237 HIS H NE2 
13737 N N   . LEU H  246 ? 0.81645 0.85432 0.96262 0.02573  0.02934  0.00342  238 LEU H N   
13738 C CA  . LEU H  246 ? 0.86602 0.90382 1.01431 0.02709  0.03490  0.00239  238 LEU H CA  
13739 C C   . LEU H  246 ? 0.89315 0.93385 1.05197 0.02668  0.03645  0.00218  238 LEU H C   
13740 O O   . LEU H  246 ? 0.88645 0.92911 1.05249 0.02612  0.03287  0.00221  238 LEU H O   
13741 C CB  . LEU H  246 ? 0.84098 0.87734 0.98880 0.02894  0.03540  0.00100  238 LEU H CB  
13742 C CG  . LEU H  246 ? 0.82268 0.85609 0.96002 0.02942  0.03450  0.00100  238 LEU H CG  
13743 C CD1 . LEU H  246 ? 0.79693 0.82903 0.93472 0.03103  0.03390  -0.00040 238 LEU H CD1 
13744 C CD2 . LEU H  246 ? 0.75059 0.78228 0.88044 0.02984  0.03899  0.00111  238 LEU H CD2 
13745 N N   . LYS H  247 ? 0.88997 0.93082 1.04945 0.02690  0.04176  0.00201  239 LYS H N   
13746 C CA  . LYS H  247 ? 0.89855 0.94210 1.06757 0.02629  0.04381  0.00187  239 LYS H CA  
13747 C C   . LYS H  247 ? 0.87145 0.91454 1.04176 0.02748  0.05041  0.00098  239 LYS H C   
13748 O O   . LYS H  247 ? 0.84479 0.88520 1.00670 0.02835  0.05357  0.00096  239 LYS H O   
13749 C CB  . LYS H  247 ? 0.93847 0.98285 1.10659 0.02433  0.04290  0.00324  239 LYS H CB  
13750 C CG  . LYS H  247 ? 0.97792 1.02320 1.14644 0.02294  0.03658  0.00408  239 LYS H CG  
13751 C CD  . LYS H  247 ? 1.06808 1.11441 1.23706 0.02106  0.03598  0.00517  239 LYS H CD  
13752 C CE  . LYS H  247 ? 1.11286 1.16028 1.28352 0.01969  0.02985  0.00583  239 LYS H CE  
13753 N NZ  . LYS H  247 ? 1.11638 1.16427 1.28557 0.01789  0.02934  0.00687  239 LYS H NZ  
13754 N N   . GLY H  248 ? 0.89916 0.94486 1.08018 0.02754  0.05235  0.00019  240 GLY H N   
13755 C CA  . GLY H  248 ? 0.88830 0.93388 1.07201 0.02856  0.05883  -0.00073 240 GLY H CA  
13756 C C   . GLY H  248 ? 0.92409 0.96995 1.10775 0.02730  0.06257  0.00019  240 GLY H C   
13757 O O   . GLY H  248 ? 0.93632 0.97961 1.11260 0.02790  0.06705  0.00042  240 GLY H O   
13758 C C1  . EDO I  .   ? 0.66055 0.68398 0.63419 0.03133  -0.00270 0.00323  301 EDO A C1  
13759 O O1  . EDO I  .   ? 0.67715 0.70326 0.65391 0.02996  -0.00386 0.00288  301 EDO A O1  
13760 C C2  . EDO I  .   ? 0.69573 0.71956 0.67208 0.02966  -0.00220 0.00325  301 EDO A C2  
13761 O O2  . EDO I  .   ? 0.79164 0.81379 0.76807 0.02942  0.00041  0.00480  301 EDO A O2  
13762 C C1  . EDO J  .   ? 0.93751 1.00572 1.00368 -0.05184 0.01773  -0.01521 301 EDO B C1  
13763 O O1  . EDO J  .   ? 0.91721 0.98477 0.98688 -0.05351 0.01723  -0.01570 301 EDO B O1  
13764 C C2  . EDO J  .   ? 0.96457 1.03629 1.03388 -0.05260 0.02073  -0.01675 301 EDO B C2  
13765 O O2  . EDO J  .   ? 0.94277 1.01225 1.00682 -0.05394 0.02357  -0.01509 301 EDO B O2  
13766 C C1  . EDO K  .   ? 1.01331 1.07952 1.08676 -0.06021 0.02334  -0.01564 302 EDO B C1  
13767 O O1  . EDO K  .   ? 1.02028 1.09233 1.10062 -0.05860 0.02285  -0.01871 302 EDO B O1  
13768 C C2  . EDO K  .   ? 0.97619 1.03955 1.04190 -0.05948 0.02394  -0.01335 302 EDO B C2  
13769 O O2  . EDO K  .   ? 0.92636 0.99260 0.99235 -0.05879 0.02585  -0.01428 302 EDO B O2  
13770 C C1  . EDO L  .   ? 0.53454 0.56959 0.51846 -0.02400 0.00852  0.00135  303 EDO B C1  
13771 O O1  . EDO L  .   ? 0.48373 0.52040 0.47064 -0.02286 0.00776  0.00194  303 EDO B O1  
13772 C C2  . EDO L  .   ? 0.44330 0.47731 0.42738 -0.02299 0.00795  0.00132  303 EDO B C2  
13773 O O2  . EDO L  .   ? 0.45572 0.49060 0.44046 -0.02217 0.00968  -0.00019 303 EDO B O2  
13774 C C1  . GOL M  .   ? 0.72975 0.75803 0.70252 -0.03456 0.00690  0.00683  304 GOL B C1  
13775 O O1  . GOL M  .   ? 0.72665 0.75777 0.70382 -0.03225 0.00684  0.00590  304 GOL B O1  
13776 C C2  . GOL M  .   ? 0.72615 0.75464 0.69993 -0.03550 0.00707  0.00741  304 GOL B C2  
13777 O O2  . GOL M  .   ? 0.72406 0.75552 0.70089 -0.03542 0.00933  0.00592  304 GOL B O2  
13778 C C3  . GOL M  .   ? 0.73077 0.75941 0.70721 -0.03432 0.00475  0.00849  304 GOL B C3  
13779 O O3  . GOL M  .   ? 0.70973 0.73552 0.68349 -0.03585 0.00356  0.01007  304 GOL B O3  
13780 C C1  . EDO N  .   ? 0.63207 0.64372 0.72690 -0.02931 0.00039  0.00031  301 EDO C C1  
13781 O O1  . EDO N  .   ? 0.63032 0.64392 0.72376 -0.02810 0.00036  0.00169  301 EDO C O1  
13782 C C2  . EDO N  .   ? 0.63141 0.64403 0.73290 -0.03110 -0.00249 -0.00115 301 EDO C C2  
13783 O O2  . EDO N  .   ? 0.61173 0.62406 0.71001 -0.03215 -0.00664 -0.00275 301 EDO C O2  
13784 C C1  . EDO O  .   ? 0.72140 0.68342 0.65851 -0.02380 0.03892  -0.06670 301 EDO D C1  
13785 O O1  . EDO O  .   ? 0.73342 0.69845 0.67274 -0.02394 0.03715  -0.06330 301 EDO D O1  
13786 C C2  . EDO O  .   ? 0.69360 0.65193 0.63164 -0.02422 0.03671  -0.06765 301 EDO D C2  
13787 O O2  . EDO O  .   ? 0.69807 0.65570 0.63483 -0.02595 0.03305  -0.06591 301 EDO D O2  
13788 C C1  . GOL P  .   ? 0.65903 0.65215 0.55498 -0.04491 0.04066  -0.02873 302 GOL D C1  
13789 O O1  . GOL P  .   ? 0.68215 0.67237 0.57359 -0.04516 0.04186  -0.03117 302 GOL D O1  
13790 C C2  . GOL P  .   ? 0.60325 0.59680 0.50284 -0.04382 0.03616  -0.02706 302 GOL D C2  
13791 O O2  . GOL P  .   ? 0.55471 0.55136 0.45927 -0.04336 0.03519  -0.02485 302 GOL D O2  
13792 C C3  . GOL P  .   ? 0.54430 0.53916 0.44919 -0.04186 0.03556  -0.02853 302 GOL D C3  
13793 O O3  . GOL P  .   ? 0.50434 0.50360 0.41693 -0.04011 0.03775  -0.02913 302 GOL D O3  
13794 C C1  . PEG Q  .   ? 0.84596 0.89683 0.84735 -0.01604 0.02024  -0.01028 303 PEG D C1  
13795 O O1  . PEG Q  .   ? 0.81295 0.86284 0.81441 -0.01477 0.01807  -0.00871 303 PEG D O1  
13796 C C2  . PEG Q  .   ? 0.87180 0.92039 0.86890 -0.01878 0.02091  -0.00983 303 PEG D C2  
13797 O O2  . PEG Q  .   ? 0.90009 0.94602 0.89430 -0.01887 0.02078  -0.00964 303 PEG D O2  
13798 C C3  . PEG Q  .   ? 0.85971 0.90285 0.84998 -0.02063 0.01961  -0.00819 303 PEG D C3  
13799 C C4  . PEG Q  .   ? 0.84105 0.88277 0.83146 -0.01935 0.01752  -0.00684 303 PEG D C4  
13800 O O4  . PEG Q  .   ? 0.85223 0.89394 0.84300 -0.01952 0.01576  -0.00526 303 PEG D O4  
13801 C C1  . EDO R  .   ? 0.69015 0.71562 0.68653 0.02370  -0.03912 -0.03385 301 EDO E C1  
13802 O O1  . EDO R  .   ? 0.67687 0.70069 0.67054 0.02547  -0.04131 -0.03658 301 EDO E O1  
13803 C C2  . EDO R  .   ? 0.73520 0.76429 0.73552 0.02215  -0.04007 -0.03385 301 EDO E C2  
13804 O O2  . EDO R  .   ? 0.77234 0.80282 0.77210 0.02219  -0.03827 -0.03152 301 EDO E O2  
13805 C C1  . EDO S  .   ? 0.62263 0.60764 0.61243 -0.02570 -0.05605 0.03555  301 EDO F C1  
13806 O O1  . EDO S  .   ? 0.60913 0.58983 0.59184 -0.02725 -0.05792 0.03693  301 EDO F O1  
13807 C C2  . EDO S  .   ? 0.67222 0.66018 0.66671 -0.02459 -0.05683 0.03444  301 EDO F C2  
13808 O O2  . EDO S  .   ? 0.74407 0.73296 0.74513 -0.02281 -0.05889 0.03443  301 EDO F O2  
13809 C C1  . EDO T  .   ? 0.70015 0.70045 0.64842 -0.05247 0.00505  0.02115  302 EDO F C1  
13810 O O1  . EDO T  .   ? 0.69802 0.70030 0.65100 -0.05018 0.00232  0.02107  302 EDO F O1  
13811 C C2  . EDO T  .   ? 0.78659 0.78176 0.72745 -0.05360 0.00379  0.02296  302 EDO F C2  
13812 O O2  . EDO T  .   ? 0.77763 0.77277 0.71642 -0.05246 0.00238  0.02266  302 EDO F O2  
13813 C C1  . EDO U  .   ? 0.90972 0.75217 0.67831 0.07673  0.11977  0.06477  301 EDO G C1  
13814 O O1  . EDO U  .   ? 0.94584 0.78830 0.70895 0.07931  0.11272  0.06400  301 EDO G O1  
13815 C C2  . EDO U  .   ? 0.79663 0.64753 0.58077 0.07324  0.11969  0.06322  301 EDO G C2  
13816 O O2  . EDO U  .   ? 0.78070 0.63113 0.57122 0.07055  0.12642  0.06457  301 EDO G O2  
13817 C C1  . EDO V  .   ? 0.64269 0.65945 0.65710 0.01993  0.02750  0.01730  302 EDO G C1  
13818 O O1  . EDO V  .   ? 0.72445 0.74245 0.74366 0.01930  0.02722  0.01687  302 EDO G O1  
13819 C C2  . EDO V  .   ? 0.56383 0.57910 0.57841 0.02004  0.03047  0.01838  302 EDO G C2  
13820 O O2  . EDO V  .   ? 0.67765 0.69420 0.69654 0.01820  0.03005  0.01890  302 EDO G O2  
13821 C C1  . EDO W  .   ? 0.70235 0.72564 0.74818 0.00911  0.02730  0.01988  303 EDO G C1  
13822 O O1  . EDO W  .   ? 0.71710 0.74074 0.76083 0.00812  0.02506  0.01981  303 EDO G O1  
13823 C C2  . EDO W  .   ? 0.67460 0.69552 0.71600 0.01094  0.03057  0.02039  303 EDO G C2  
13824 O O2  . EDO W  .   ? 0.74394 0.76432 0.78359 0.01247  0.03155  0.02012  303 EDO G O2  
13825 C C1  . EDO X  .   ? 0.66734 0.65711 0.68057 0.02107  0.06811  0.03059  304 EDO G C1  
13826 O O1  . EDO X  .   ? 0.66294 0.64873 0.67035 0.02207  0.06970  0.03193  304 EDO G O1  
13827 C C2  . EDO X  .   ? 0.70949 0.70013 0.73016 0.01959  0.07128  0.03067  304 EDO G C2  
13828 O O2  . EDO X  .   ? 0.80467 0.79925 0.83165 0.01860  0.06956  0.02935  304 EDO G O2  
13829 O O   . HOH Y  .   ? 0.43887 0.43247 0.39926 0.04308  0.01654  0.02040  401 HOH A O   
13830 O O   . HOH Y  .   ? 0.42439 0.44415 0.41571 0.02023  0.01419  0.01536  402 HOH A O   
13831 O O   . HOH Y  .   ? 0.81366 0.86401 0.81812 0.05233  -0.02376 -0.01188 403 HOH A O   
13832 O O   . HOH Y  .   ? 0.64263 0.69371 0.65991 0.06604  -0.02865 -0.01580 404 HOH A O   
13833 O O   . HOH Y  .   ? 0.69045 0.70259 0.67857 0.03545  0.01214  0.00931  405 HOH A O   
13834 O O   . HOH Y  .   ? 0.41977 0.42919 0.40690 0.02329  0.02161  0.01940  406 HOH A O   
13835 O O   . HOH Y  .   ? 0.51541 0.56030 0.52788 -0.00101 -0.00954 0.00148  407 HOH A O   
13836 O O   . HOH Y  .   ? 0.36149 0.38353 0.34075 0.02779  0.00572  0.01011  408 HOH A O   
13837 O O   . HOH Y  .   ? 0.65334 0.66812 0.59618 0.04887  -0.02361 -0.01285 409 HOH A O   
13838 O O   . HOH Y  .   ? 0.53285 0.57953 0.54296 0.04709  -0.01092 -0.00875 410 HOH A O   
13839 O O   . HOH Y  .   ? 0.52032 0.57610 0.52266 0.06233  -0.04469 -0.02105 411 HOH A O   
13840 O O   . HOH Y  .   ? 0.65352 0.65543 0.63333 0.03265  0.01874  0.01718  412 HOH A O   
13841 O O   . HOH Y  .   ? 0.42285 0.47115 0.42821 0.01304  -0.00399 -0.00027 413 HOH A O   
13842 O O   . HOH Y  .   ? 0.51840 0.53039 0.46488 0.04772  -0.00736 0.00364  414 HOH A O   
13843 O O   . HOH Y  .   ? 0.59384 0.64755 0.60473 -0.00412 0.00774  -0.00392 415 HOH A O   
13844 O O   . HOH Y  .   ? 0.71344 0.75667 0.71641 0.01784  -0.02222 -0.01275 416 HOH A O   
13845 O O   . HOH Y  .   ? 0.50954 0.55294 0.51494 0.00082  0.00329  0.00425  417 HOH A O   
13846 O O   . HOH Y  .   ? 0.66163 0.65638 0.58443 0.06594  -0.01279 0.00915  418 HOH A O   
13847 O O   . HOH Y  .   ? 0.56480 0.63118 0.57549 0.06394  -0.06396 -0.03439 419 HOH A O   
13848 O O   . HOH Y  .   ? 0.58829 0.59361 0.50932 0.06358  -0.02738 -0.00632 420 HOH A O   
13849 O O   . HOH Y  .   ? 0.58519 0.62482 0.58712 -0.00487 0.01003  0.00013  421 HOH A O   
13850 O O   . HOH Y  .   ? 0.45178 0.47686 0.44461 0.03499  0.00593  0.00457  422 HOH A O   
13851 O O   . HOH Y  .   ? 0.46441 0.51326 0.45945 0.06002  -0.03657 -0.01535 423 HOH A O   
13852 O O   . HOH Y  .   ? 0.76802 0.84019 0.82220 0.04325  -0.00245 -0.02580 424 HOH A O   
13853 O O   . HOH Y  .   ? 0.69851 0.69321 0.60010 0.08789  -0.04959 -0.00611 425 HOH A O   
13854 O O   . HOH Y  .   ? 0.51501 0.57108 0.52962 0.00354  -0.00344 -0.00341 426 HOH A O   
13855 O O   . HOH Y  .   ? 0.89282 0.88467 0.78180 0.07504  -0.04272 -0.01791 427 HOH A O   
13856 O O   . HOH Y  .   ? 0.43137 0.43946 0.38560 0.04243  0.00539  0.01211  428 HOH A O   
13857 O O   . HOH Y  .   ? 0.74122 0.80275 0.78163 0.02454  0.01670  -0.02369 429 HOH A O   
13858 O O   . HOH Y  .   ? 0.41054 0.42267 0.40367 0.02004  0.01915  0.01607  430 HOH A O   
13859 O O   . HOH Y  .   ? 0.72887 0.79663 0.77558 0.06063  -0.02195 -0.02418 431 HOH A O   
13860 O O   . HOH Y  .   ? 0.58579 0.59541 0.56262 0.04208  0.00795  0.01161  432 HOH A O   
13861 O O   . HOH Y  .   ? 0.64960 0.69456 0.65851 -0.00106 -0.00440 0.00429  433 HOH A O   
13862 O O   . HOH Y  .   ? 0.48186 0.51168 0.48334 0.01010  0.01044  0.00868  434 HOH A O   
13863 O O   . HOH Y  .   ? 0.47485 0.51479 0.45839 0.06843  -0.04011 -0.01308 435 HOH A O   
13864 O O   . HOH Y  .   ? 0.51742 0.57970 0.53710 0.01990  -0.02882 -0.02102 436 HOH A O   
13865 O O   . HOH Y  .   ? 0.57690 0.56188 0.53937 0.08171  -0.01204 0.01101  437 HOH A O   
13866 O O   . HOH Y  .   ? 0.72116 0.72547 0.64456 0.05612  -0.02360 -0.01297 438 HOH A O   
13867 O O   . HOH Y  .   ? 0.42991 0.48779 0.44386 0.01570  -0.00698 -0.00681 439 HOH A O   
13868 O O   . HOH Y  .   ? 0.37939 0.43833 0.39436 0.01483  -0.00985 -0.00800 440 HOH A O   
13869 O O   . HOH Y  .   ? 0.49716 0.49494 0.43035 0.07262  -0.02013 0.00786  441 HOH A O   
13870 O O   . HOH Y  .   ? 0.69518 0.77465 0.74214 0.00971  -0.02498 -0.02603 442 HOH A O   
13871 O O   . HOH Y  .   ? 0.51934 0.55858 0.52324 0.00046  0.00758  0.00360  443 HOH A O   
13872 O O   . HOH Y  .   ? 0.88559 0.91871 0.89046 0.00369  0.00685  0.00988  444 HOH A O   
13873 O O   . HOH Y  .   ? 0.36071 0.39842 0.34879 0.05317  -0.01954 -0.00534 445 HOH A O   
13874 O O   . HOH Y  .   ? 0.45147 0.50864 0.46725 0.01832  -0.00132 -0.00719 446 HOH A O   
13875 O O   . HOH Y  .   ? 0.54072 0.55050 0.47156 0.06419  -0.02744 -0.00350 447 HOH A O   
13876 O O   . HOH Y  .   ? 0.56733 0.56114 0.47998 0.06730  -0.01703 0.00490  448 HOH A O   
13877 O O   . HOH Y  .   ? 0.71476 0.71203 0.69116 0.03068  0.02445  0.02181  449 HOH A O   
13878 O O   . HOH Y  .   ? 0.54933 0.60940 0.57048 0.01952  0.00074  -0.01006 450 HOH A O   
13879 O O   . HOH Y  .   ? 0.66031 0.75165 0.72732 0.00538  -0.02538 -0.03267 451 HOH A O   
13880 O O   . HOH Y  .   ? 0.70996 0.75076 0.71313 -0.00302 0.01271  -0.00299 452 HOH A O   
13881 O O   . HOH Y  .   ? 0.65898 0.72072 0.68452 0.01152  0.01059  -0.01370 453 HOH A O   
13882 O O   . HOH Y  .   ? 0.37205 0.37463 0.34140 0.06626  -0.00752 0.00807  454 HOH A O   
13883 O O   . HOH Y  .   ? 0.43777 0.46749 0.43096 0.01859  0.00404  0.00966  455 HOH A O   
13884 O O   . HOH Y  .   ? 0.54846 0.52344 0.48763 0.05085  0.02225  0.02720  456 HOH A O   
13885 O O   . HOH Y  .   ? 0.43202 0.45839 0.41937 0.02276  0.00511  0.00998  457 HOH A O   
13886 O O   . HOH Y  .   ? 0.53341 0.53984 0.51232 0.03540  0.01429  0.01471  458 HOH A O   
13887 O O   . HOH Y  .   ? 0.55044 0.57997 0.55367 0.00805  0.00946  0.01125  459 HOH A O   
13888 O O   . HOH Y  .   ? 0.65890 0.68703 0.66291 0.00124  0.01197  0.00542  460 HOH A O   
13889 O O   . HOH Y  .   ? 0.56772 0.61240 0.58795 0.02396  0.01351  -0.01198 461 HOH A O   
13890 O O   . HOH Y  .   ? 0.57600 0.62209 0.58203 0.01375  -0.01610 -0.00704 462 HOH A O   
13891 O O   . HOH Y  .   ? 0.62081 0.65078 0.62523 0.00324  0.01008  0.00832  463 HOH A O   
13892 O O   . HOH Y  .   ? 0.67249 0.74208 0.70304 0.01257  0.00107  -0.01401 464 HOH A O   
13893 O O   . HOH Y  .   ? 0.79249 0.79907 0.70279 0.07982  -0.05667 -0.01890 465 HOH A O   
13894 O O   . HOH Y  .   ? 0.68952 0.75395 0.71038 0.02872  -0.01383 -0.01364 466 HOH A O   
13895 O O   . HOH Y  .   ? 0.78184 0.83504 0.77191 0.05213  -0.06359 -0.03852 467 HOH A O   
13896 O O   . HOH Y  .   ? 0.53308 0.58444 0.55001 -0.00041 -0.01125 -0.00370 468 HOH A O   
13897 O O   . HOH Y  .   ? 0.52414 0.57712 0.53696 0.06265  -0.03077 -0.01594 469 HOH A O   
13898 O O   . HOH Y  .   ? 0.56646 0.54592 0.51020 0.04559  0.02614  0.02695  470 HOH A O   
13899 O O   . HOH Y  .   ? 0.78610 0.83898 0.82359 0.05658  -0.00792 -0.01868 471 HOH A O   
13900 O O   . HOH Y  .   ? 0.47894 0.54740 0.50666 0.01697  -0.00544 -0.01331 472 HOH A O   
13901 O O   . HOH Y  .   ? 0.54750 0.58046 0.53667 0.02389  -0.01590 -0.00753 473 HOH A O   
13902 O O   . HOH Y  .   ? 0.80998 0.83933 0.77224 0.08413  -0.05758 -0.01559 474 HOH A O   
13903 O O   . HOH Y  .   ? 0.66810 0.70594 0.67377 0.00434  0.00019  0.00895  475 HOH A O   
13904 O O   . HOH Y  .   ? 0.60490 0.68061 0.64515 0.01124  0.00704  -0.01930 476 HOH A O   
13905 O O   . HOH Y  .   ? 0.65753 0.65870 0.64023 0.02799  0.02253  0.01940  477 HOH A O   
13906 O O   . HOH Y  .   ? 0.65062 0.68139 0.62080 0.08134  -0.05053 -0.01301 478 HOH A O   
13907 O O   . HOH Y  .   ? 0.55075 0.61431 0.57098 0.02334  -0.03442 -0.02522 479 HOH A O   
13908 O O   . HOH Y  .   ? 0.61747 0.61791 0.54818 0.07169  -0.02274 0.00545  480 HOH A O   
13909 O O   . HOH Y  .   ? 0.68221 0.68856 0.60232 0.06745  -0.03343 -0.00803 481 HOH A O   
13910 O O   . HOH Y  .   ? 0.68345 0.70867 0.68067 0.05243  -0.00316 -0.00094 482 HOH A O   
13911 O O   . HOH Y  .   ? 0.60119 0.62430 0.59677 0.04219  0.00439  0.00215  483 HOH A O   
13912 O O   . HOH Y  .   ? 0.68373 0.66759 0.57868 0.08643  -0.03578 0.00373  484 HOH A O   
13913 O O   . HOH Y  .   ? 0.84203 0.92482 0.89409 0.01978  0.00214  -0.02423 485 HOH A O   
13914 O O   . HOH Y  .   ? 0.68773 0.73976 0.68556 0.03924  -0.05465 -0.03745 486 HOH A O   
13915 O O   . HOH Y  .   ? 0.65428 0.72952 0.69058 0.01639  -0.00733 -0.01727 487 HOH A O   
13916 O O   . HOH Y  .   ? 0.73463 0.73910 0.67481 0.04768  0.00038  0.00746  488 HOH A O   
13917 O O   . HOH Y  .   ? 0.64805 0.69765 0.65408 -0.00867 0.00785  -0.00163 489 HOH A O   
13918 O O   . HOH Y  .   ? 0.88186 0.87281 0.77390 0.07613  -0.03612 -0.00835 490 HOH A O   
13919 O O   . HOH Y  .   ? 0.78321 0.81479 0.78624 -0.00104 0.01081  0.00376  491 HOH A O   
13920 O O   . HOH Y  .   ? 0.47388 0.49756 0.45052 0.02985  -0.00738 -0.00218 492 HOH A O   
13921 O O   . HOH Y  .   ? 0.55838 0.56669 0.50744 0.04400  0.00203  0.00878  493 HOH A O   
13922 O O   . HOH Y  .   ? 0.40683 0.42298 0.39909 0.01988  0.01760  0.01711  494 HOH A O   
13923 O O   . HOH Y  .   ? 0.63756 0.69769 0.65655 0.02221  -0.00393 -0.00964 495 HOH A O   
13924 O O   . HOH Y  .   ? 0.45573 0.43510 0.40669 0.04237  0.02890  0.02779  496 HOH A O   
13925 O O   . HOH Y  .   ? 0.79624 0.87418 0.84268 0.00477  -0.02029 -0.02315 497 HOH A O   
13926 O O   . HOH Y  .   ? 0.60433 0.66549 0.62236 0.03108  -0.01215 -0.01210 498 HOH A O   
13927 O O   . HOH Y  .   ? 0.68760 0.75782 0.73875 0.02421  0.01871  -0.02905 499 HOH A O   
13928 O O   . HOH Y  .   ? 0.52700 0.54502 0.50754 0.02785  0.00857  0.00889  500 HOH A O   
13929 O O   . HOH Y  .   ? 0.59323 0.61261 0.57880 0.02607  0.00748  0.00779  501 HOH A O   
13930 O O   . HOH Y  .   ? 0.67177 0.70046 0.68157 0.00134  0.00852  0.01259  502 HOH A O   
13931 O O   . HOH Z  .   ? 0.46053 0.53782 0.50435 -0.01901 0.00817  -0.01560 401 HOH B O   
13932 O O   . HOH Z  .   ? 0.39698 0.42111 0.39503 -0.02998 -0.00998 0.01483  402 HOH B O   
13933 O O   . HOH Z  .   ? 0.60271 0.64727 0.61272 -0.01449 -0.00484 0.00484  403 HOH B O   
13934 O O   . HOH Z  .   ? 0.68835 0.69492 0.62307 -0.05438 0.02063  0.01123  404 HOH B O   
13935 O O   . HOH Z  .   ? 0.50447 0.50400 0.43825 -0.06854 0.03652  0.01490  405 HOH B O   
13936 O O   . HOH Z  .   ? 0.80004 0.88815 0.85130 -0.01895 0.03269  -0.02775 406 HOH B O   
13937 O O   . HOH Z  .   ? 0.76105 0.84108 0.80848 -0.00343 -0.00677 -0.01889 407 HOH B O   
13938 O O   . HOH Z  .   ? 0.59017 0.63331 0.59068 -0.02748 0.00409  0.00422  408 HOH B O   
13939 O O   . HOH Z  .   ? 0.65100 0.70616 0.66361 -0.01364 0.00425  -0.00221 409 HOH B O   
13940 O O   . HOH Z  .   ? 0.61787 0.69629 0.67997 -0.02686 0.00021  -0.01942 410 HOH B O   
13941 O O   . HOH Z  .   ? 0.62301 0.65192 0.65083 -0.02375 -0.01740 0.00131  411 HOH B O   
13942 O O   . HOH Z  .   ? 0.62487 0.65148 0.65470 -0.05392 0.00417  0.00434  412 HOH B O   
13943 O O   . HOH Z  .   ? 0.61642 0.68061 0.70792 -0.06249 0.01424  -0.01997 413 HOH B O   
13944 O O   . HOH Z  .   ? 0.47090 0.46830 0.45524 -0.05270 -0.00316 0.02318  414 HOH B O   
13945 O O   . HOH Z  .   ? 0.43869 0.51141 0.47658 -0.02429 0.01158  -0.01304 415 HOH B O   
13946 O O   . HOH Z  .   ? 0.56199 0.58134 0.51605 -0.04279 0.01273  0.00699  416 HOH B O   
13947 O O   . HOH Z  .   ? 0.53369 0.58177 0.55374 -0.01518 -0.00866 -0.00024 417 HOH B O   
13948 O O   . HOH Z  .   ? 0.62988 0.68669 0.63791 -0.02008 0.01692  -0.00790 418 HOH B O   
13949 O O   . HOH Z  .   ? 0.70115 0.78031 0.84960 -0.06463 -0.00438 -0.04356 419 HOH B O   
13950 O O   . HOH Z  .   ? 0.69130 0.64659 0.65358 -0.10570 0.05491  0.03383  420 HOH B O   
13951 O O   . HOH Z  .   ? 0.62288 0.69058 0.67091 -0.07057 0.06152  -0.01626 421 HOH B O   
13952 O O   . HOH Z  .   ? 0.41883 0.47903 0.44293 -0.02226 0.00396  -0.00534 422 HOH B O   
13953 O O   . HOH Z  .   ? 0.73320 0.81255 0.79329 -0.03875 0.01813  -0.01817 423 HOH B O   
13954 O O   . HOH Z  .   ? 0.63716 0.60588 0.61187 -0.09631 0.04364  0.02903  424 HOH B O   
13955 O O   . HOH Z  .   ? 0.81806 0.79834 0.71714 -0.06269 0.01719  0.02076  425 HOH B O   
13956 O O   . HOH Z  .   ? 0.62737 0.66601 0.65668 -0.01417 -0.01891 -0.00532 426 HOH B O   
13957 O O   . HOH Z  .   ? 0.43781 0.45395 0.44651 -0.03231 -0.01468 0.01463  427 HOH B O   
13958 O O   . HOH Z  .   ? 0.44937 0.45895 0.47429 -0.07899 0.02691  0.01029  428 HOH B O   
13959 O O   . HOH Z  .   ? 0.38008 0.40628 0.36183 -0.03536 0.00009  0.01225  429 HOH B O   
13960 O O   . HOH Z  .   ? 0.70607 0.81211 0.78733 -0.03617 0.05724  -0.03937 430 HOH B O   
13961 O O   . HOH Z  .   ? 0.62725 0.71703 0.68576 -0.01153 0.00990  -0.02337 431 HOH B O   
13962 O O   . HOH Z  .   ? 0.52375 0.59901 0.55457 -0.02628 0.03277  -0.02054 432 HOH B O   
13963 O O   . HOH Z  .   ? 0.80466 0.84965 0.81656 -0.01057 -0.00651 0.00413  433 HOH B O   
13964 O O   . HOH Z  .   ? 0.50239 0.53664 0.47264 -0.03691 0.02217  -0.00272 434 HOH B O   
13965 O O   . HOH Z  .   ? 0.67461 0.76087 0.72443 -0.01544 0.02369  -0.02418 435 HOH B O   
13966 O O   . HOH Z  .   ? 0.45484 0.52639 0.49550 -0.02607 0.00852  -0.01251 436 HOH B O   
13967 O O   . HOH Z  .   ? 0.72807 0.80439 0.81455 -0.05311 0.01523  -0.02188 437 HOH B O   
13968 O O   . HOH Z  .   ? 0.39839 0.45516 0.42150 -0.02366 0.00172  -0.00361 438 HOH B O   
13969 O O   . HOH Z  .   ? 0.65825 0.73823 0.73706 -0.02587 -0.01249 -0.02760 439 HOH B O   
13970 O O   . HOH Z  .   ? 0.48393 0.55428 0.55406 -0.04133 0.00343  -0.01829 440 HOH B O   
13971 O O   . HOH Z  .   ? 0.48101 0.51492 0.51460 -0.04861 0.00170  0.00119  441 HOH B O   
13972 O O   . HOH Z  .   ? 0.67298 0.76957 0.77718 -0.07404 0.06878  -0.03147 442 HOH B O   
13973 O O   . HOH Z  .   ? 0.76101 0.84180 0.81512 -0.06843 0.07902  -0.02666 443 HOH B O   
13974 O O   . HOH Z  .   ? 0.90793 0.92772 0.93710 -0.03707 -0.01393 0.00474  444 HOH B O   
13975 O O   . HOH Z  .   ? 0.49188 0.49686 0.46493 -0.07886 0.04303  0.01517  445 HOH B O   
13976 O O   . HOH Z  .   ? 0.95819 0.94700 0.90506 -0.06254 0.01130  0.02603  446 HOH B O   
13977 O O   . HOH Z  .   ? 0.54123 0.58230 0.52463 -0.02818 0.01946  -0.00513 447 HOH B O   
13978 O O   . HOH Z  .   ? 0.62059 0.66378 0.67449 -0.03320 -0.01556 -0.01264 448 HOH B O   
13979 O O   . HOH Z  .   ? 0.61065 0.59036 0.56798 -0.05415 -0.00873 0.03240  449 HOH B O   
13980 O O   . HOH Z  .   ? 0.51847 0.55592 0.49620 -0.03227 0.01846  -0.00247 450 HOH B O   
13981 O O   . HOH Z  .   ? 0.83118 0.92304 0.88463 -0.05148 0.08735  -0.04110 451 HOH B O   
13982 O O   . HOH Z  .   ? 0.56752 0.63066 0.61179 -0.04825 0.02100  -0.01002 452 HOH B O   
13983 O O   . HOH Z  .   ? 0.61910 0.70261 0.67847 -0.02116 0.00359  -0.02025 453 HOH B O   
13984 O O   . HOH Z  .   ? 0.51938 0.56960 0.54732 -0.01094 -0.01480 -0.00676 454 HOH B O   
13985 O O   . HOH Z  .   ? 0.60850 0.62581 0.56428 -0.05143 0.01973  0.00991  455 HOH B O   
13986 O O   . HOH Z  .   ? 0.51671 0.58643 0.55092 -0.01243 0.00022  -0.01119 456 HOH B O   
13987 O O   . HOH Z  .   ? 0.42582 0.41588 0.45548 -0.09424 0.03543  0.01500  457 HOH B O   
13988 O O   . HOH Z  .   ? 0.52384 0.58285 0.57682 -0.06315 0.03250  -0.01005 458 HOH B O   
13989 O O   . HOH Z  .   ? 0.76741 0.83269 0.80546 -0.00493 -0.01674 -0.01590 459 HOH B O   
13990 O O   . HOH Z  .   ? 0.68168 0.76139 0.71708 -0.03250 0.04631  -0.02646 460 HOH B O   
13991 O O   . HOH Z  .   ? 0.52047 0.59529 0.58491 -0.03277 0.00125  -0.01864 461 HOH B O   
13992 O O   . HOH Z  .   ? 0.65894 0.66869 0.58934 -0.05329 0.02729  0.00478  462 HOH B O   
13993 O O   . HOH Z  .   ? 0.86829 0.88424 0.79263 -0.06541 0.06991  -0.01115 463 HOH B O   
13994 O O   . HOH Z  .   ? 0.69861 0.75143 0.73027 -0.08192 0.07297  -0.01058 464 HOH B O   
13995 O O   . HOH Z  .   ? 0.56128 0.55053 0.57192 -0.10248 0.05542  0.01769  465 HOH B O   
13996 O O   . HOH Z  .   ? 0.42776 0.49558 0.45764 -0.00789 -0.00072 -0.00998 466 HOH B O   
13997 O O   . HOH Z  .   ? 0.84879 0.82829 0.74426 -0.06698 0.02648  0.01963  467 HOH B O   
13998 O O   . HOH Z  .   ? 0.68441 0.80399 0.86400 -0.05035 -0.00975 -0.05970 468 HOH B O   
13999 O O   . HOH Z  .   ? 0.70869 0.78171 0.73017 -0.04747 0.06852  -0.02907 469 HOH B O   
14000 O O   . HOH Z  .   ? 0.81189 0.80940 0.71958 -0.07741 0.06913  0.00310  470 HOH B O   
14001 O O   . HOH Z  .   ? 0.46810 0.54409 0.50907 -0.01396 0.00470  -0.01479 471 HOH B O   
14002 O O   . HOH Z  .   ? 0.71160 0.78516 0.73748 -0.04577 0.05795  -0.02460 472 HOH B O   
14003 O O   . HOH Z  .   ? 0.74342 0.75498 0.70483 -0.09338 0.08658  0.00412  473 HOH B O   
14004 O O   . HOH Z  .   ? 0.59013 0.64020 0.58342 -0.02937 0.02623  -0.00962 474 HOH B O   
14005 O O   . HOH Z  .   ? 0.60969 0.67890 0.68597 -0.07151 0.04343  -0.01683 475 HOH B O   
14006 O O   . HOH Z  .   ? 0.60003 0.69054 0.66672 -0.02725 0.01635  -0.02373 476 HOH B O   
14007 O O   . HOH Z  .   ? 0.66745 0.71133 0.74681 -0.07146 0.01739  -0.01144 477 HOH B O   
14008 O O   . HOH Z  .   ? 0.52611 0.60563 0.57513 -0.01337 0.00014  -0.01754 478 HOH B O   
14009 O O   . HOH Z  .   ? 0.44936 0.52065 0.50327 -0.03198 0.00392  -0.01483 479 HOH B O   
14010 O O   . HOH Z  .   ? 0.74148 0.77910 0.75475 -0.01298 -0.01109 0.00690  480 HOH B O   
14011 O O   . HOH Z  .   ? 0.56461 0.57696 0.52105 -0.04848 0.00910  0.01485  481 HOH B O   
14012 O O   . HOH Z  .   ? 0.69438 0.70149 0.64496 -0.05418 0.01382  0.01647  482 HOH B O   
14013 O O   . HOH Z  .   ? 0.74279 0.74476 0.70407 -0.07797 0.04363  0.01609  483 HOH B O   
14014 O O   . HOH Z  .   ? 0.64791 0.58707 0.59444 -0.10753 0.05276  0.04079  484 HOH B O   
14015 O O   . HOH Z  .   ? 0.55786 0.63351 0.61803 -0.04154 0.01652  -0.01675 485 HOH B O   
14016 O O   . HOH Z  .   ? 0.66164 0.64154 0.67155 -0.10846 0.05933  0.02065  486 HOH B O   
14017 O O   . HOH Z  .   ? 0.61433 0.62108 0.55860 -0.05165 0.01192  0.01527  487 HOH B O   
14018 O O   . HOH Z  .   ? 0.68141 0.77128 0.73905 -0.00618 0.00810  -0.02378 488 HOH B O   
14019 O O   . HOH Z  .   ? 0.75700 0.73684 0.66171 -0.06075 0.01078  0.02348  489 HOH B O   
14020 O O   . HOH Z  .   ? 0.75135 0.83462 0.79000 -0.04336 0.06870  -0.03385 490 HOH B O   
14021 O O   . HOH AA .   ? 0.67793 0.68360 0.81281 -0.04108 -0.00407 -0.01075 401 HOH C O   
14022 O O   . HOH AA .   ? 0.74809 0.77965 0.81935 -0.01153 -0.00301 0.01548  402 HOH C O   
14023 O O   . HOH AA .   ? 0.60766 0.62913 0.62232 -0.01570 0.00000  0.00770  403 HOH C O   
14024 O O   . HOH AA .   ? 0.44868 0.46245 0.45472 -0.00829 0.01392  0.00003  404 HOH C O   
14025 O O   . HOH AA .   ? 0.59243 0.61054 0.64802 -0.02939 -0.05433 0.00613  405 HOH C O   
14026 O O   . HOH AA .   ? 0.71847 0.72021 0.73058 0.00338  0.02360  0.00780  406 HOH C O   
14027 O O   . HOH AA .   ? 0.70851 0.73010 0.71682 -0.02188 -0.01989 0.01457  407 HOH C O   
14028 O O   . HOH AA .   ? 0.60370 0.63442 0.73621 -0.03163 -0.02495 -0.00103 408 HOH C O   
14029 O O   . HOH AA .   ? 0.68550 0.71010 0.73354 -0.02123 -0.03201 0.01400  409 HOH C O   
14030 O O   . HOH AA .   ? 0.56165 0.57739 0.56608 -0.02650 -0.02715 0.01169  410 HOH C O   
14031 O O   . HOH AA .   ? 0.35038 0.36774 0.34819 -0.01970 0.00112  0.00103  411 HOH C O   
14032 O O   . HOH AA .   ? 0.62493 0.63008 0.61275 -0.03164 -0.01933 -0.00260 412 HOH C O   
14033 O O   . HOH AA .   ? 0.48844 0.51224 0.54605 -0.01660 -0.00107 0.01143  413 HOH C O   
14034 O O   . HOH AA .   ? 0.42067 0.39819 0.49567 -0.03556 0.00608  -0.01730 414 HOH C O   
14035 O O   . HOH AA .   ? 0.66078 0.63330 0.74088 -0.05007 -0.02428 -0.03814 415 HOH C O   
14036 O O   . HOH AA .   ? 0.94313 0.95558 1.06650 -0.02606 0.02304  0.00803  416 HOH C O   
14037 O O   . HOH AA .   ? 0.49547 0.50578 0.47977 -0.03010 -0.02637 0.01028  417 HOH C O   
14038 O O   . HOH AA .   ? 0.60308 0.63254 0.66323 -0.01248 -0.00354 0.01496  418 HOH C O   
14039 O O   . HOH AA .   ? 0.64157 0.66228 0.68932 -0.02449 -0.04497 0.01280  419 HOH C O   
14040 O O   . HOH AA .   ? 0.70128 0.68504 0.75103 -0.05003 -0.05385 -0.03495 420 HOH C O   
14041 O O   . HOH AA .   ? 0.49850 0.51897 0.53532 -0.01264 0.00553  0.01139  421 HOH C O   
14042 O O   . HOH AA .   ? 0.80875 0.84714 0.93581 -0.02002 -0.01246 0.00923  422 HOH C O   
14043 O O   . HOH AA .   ? 0.56054 0.58738 0.64966 -0.01995 -0.00235 0.00995  423 HOH C O   
14044 O O   . HOH AA .   ? 0.53050 0.51696 0.57121 -0.02024 0.01622  -0.00570 424 HOH C O   
14045 O O   . HOH AA .   ? 0.53850 0.55943 0.59780 -0.01600 0.00463  0.01125  425 HOH C O   
14046 O O   . HOH AA .   ? 0.65289 0.66264 0.74669 -0.04288 -0.04913 -0.01725 426 HOH C O   
14047 O O   . HOH AA .   ? 0.70717 0.72707 0.80977 -0.03854 -0.06834 -0.01045 427 HOH C O   
14048 O O   . HOH AA .   ? 0.76085 0.79415 0.84587 -0.01702 -0.02251 0.01343  428 HOH C O   
14049 O O   . HOH AA .   ? 0.78816 0.76563 0.93612 -0.04060 0.03622  -0.00251 429 HOH C O   
14050 O O   . HOH AA .   ? 0.63215 0.63834 0.76893 -0.04356 -0.01208 -0.01458 430 HOH C O   
14051 O O   . HOH AA .   ? 0.68381 0.70119 0.67730 -0.02455 -0.00951 0.00520  431 HOH C O   
14052 O O   . HOH AA .   ? 0.70523 0.69920 0.87782 -0.04882 0.01214  -0.01402 432 HOH C O   
14053 O O   . HOH AA .   ? 0.76623 0.77905 0.79019 0.00037  0.02126  0.01610  433 HOH C O   
14054 O O   . HOH AA .   ? 0.45004 0.44044 0.42920 -0.03913 -0.03308 -0.01417 434 HOH C O   
14055 O O   . HOH AA .   ? 0.67668 0.67148 0.63726 -0.03674 -0.04194 0.00820  435 HOH C O   
14056 O O   . HOH AA .   ? 0.57239 0.56063 0.62515 -0.01752 0.02298  0.00261  436 HOH C O   
14057 O O   . HOH AA .   ? 0.69882 0.72225 0.71412 -0.00503 0.00934  0.01122  437 HOH C O   
14058 O O   . HOH AA .   ? 0.76920 0.74983 0.80044 -0.04821 -0.04794 -0.03392 438 HOH C O   
14059 O O   . HOH AA .   ? 0.73147 0.68990 0.81628 -0.05020 -0.01224 -0.04215 439 HOH C O   
14060 O O   . HOH AA .   ? 0.66627 0.69100 0.68985 -0.01880 -0.01703 0.01416  440 HOH C O   
14061 O O   . HOH AA .   ? 0.70955 0.67156 0.76325 -0.04952 -0.02422 -0.04515 441 HOH C O   
14062 O O   . HOH AA .   ? 0.46897 0.47500 0.47861 -0.00373 0.01912  0.00006  442 HOH C O   
14063 O O   . HOH AA .   ? 0.69545 0.65509 0.72707 0.00427  0.05913  0.02902  443 HOH C O   
14064 O O   . HOH AA .   ? 0.67453 0.70208 0.69628 -0.01001 0.00015  0.01329  444 HOH C O   
14065 O O   . HOH AA .   ? 0.75496 0.79040 0.89908 -0.03253 -0.04253 -0.00325 445 HOH C O   
14066 O O   . HOH AA .   ? 0.79930 0.82054 0.82963 0.00090  0.01754  0.01800  446 HOH C O   
14067 O O   . HOH AA .   ? 0.78001 0.78482 0.86126 -0.04468 -0.05638 -0.02065 447 HOH C O   
14068 O O   . HOH AA .   ? 0.78737 0.78674 0.80658 0.00574  0.03118  0.01926  448 HOH C O   
14069 O O   . HOH AA .   ? 0.81710 0.83708 0.86939 -0.00628 0.01819  0.01707  449 HOH C O   
14070 O O   . HOH AA .   ? 0.64035 0.64095 0.66007 0.00026  0.02491  0.01130  450 HOH C O   
14071 O O   . HOH AA .   ? 0.59882 0.59800 0.70230 -0.04926 -0.04629 -0.02822 451 HOH C O   
14072 O O   . HOH AA .   ? 0.78406 0.77445 0.82881 -0.00578 0.03531  0.01607  452 HOH C O   
14073 O O   . HOH AA .   ? 0.67763 0.68343 0.76058 -0.04526 -0.06641 -0.02136 453 HOH C O   
14074 O O   . HOH AA .   ? 0.97252 0.97164 1.09705 -0.02204 0.05020  0.01659  454 HOH C O   
14075 O O   . HOH AA .   ? 0.65537 0.67503 0.64518 -0.02402 -0.00780 0.00641  455 HOH C O   
14076 O O   . HOH AA .   ? 0.67116 0.69469 0.67980 -0.01593 -0.00105 0.00795  456 HOH C O   
14077 O O   . HOH AA .   ? 0.69225 0.70190 0.84424 -0.04116 0.00129  -0.00841 457 HOH C O   
14078 O O   . HOH AA .   ? 0.77369 0.73670 0.79869 0.00738  0.05923  0.03095  458 HOH C O   
14079 O O   . HOH AA .   ? 0.60843 0.61266 0.71936 -0.04765 -0.04424 -0.02458 459 HOH C O   
14080 O O   . HOH AA .   ? 0.42291 0.43378 0.42878 -0.00605 0.01669  -0.00167 460 HOH C O   
14081 O O   . HOH AA .   ? 0.60101 0.60470 0.60907 0.00685  0.02313  0.00653  461 HOH C O   
14082 O O   . HOH AA .   ? 0.64321 0.68401 0.78636 -0.02105 -0.01008 0.00800  462 HOH C O   
14083 O O   . HOH AA .   ? 0.78725 0.74407 0.80627 0.00978  0.05967  0.03166  463 HOH C O   
14084 O O   . HOH AA .   ? 0.71816 0.74478 0.71859 -0.01267 0.00520  0.00473  464 HOH C O   
14085 O O   . HOH AA .   ? 0.63599 0.66601 0.64991 -0.00490 0.00353  0.01290  465 HOH C O   
14086 O O   . HOH AA .   ? 0.70264 0.73058 0.71649 -0.00228 0.00729  0.01298  466 HOH C O   
14087 O O   . HOH BA .   ? 0.39403 0.42643 0.38096 -0.01676 0.01611  -0.00735 401 HOH D O   
14088 O O   . HOH BA .   ? 0.95408 1.03784 1.00174 -0.00989 0.04158  -0.03502 402 HOH D O   
14089 O O   . HOH BA .   ? 0.70807 0.75127 0.69965 -0.01824 0.02360  -0.01244 403 HOH D O   
14090 O O   . HOH BA .   ? 0.69376 0.71680 0.66261 -0.02161 0.03609  -0.02810 404 HOH D O   
14091 O O   . HOH BA .   ? 0.79821 0.80423 0.80420 0.00144  0.02211  -0.00424 405 HOH D O   
14092 O O   . HOH BA .   ? 0.72814 0.70248 0.69280 -0.01441 0.04137  -0.05805 406 HOH D O   
14093 O O   . HOH BA .   ? 0.56415 0.59279 0.58322 0.01892  0.02699  -0.02059 407 HOH D O   
14094 O O   . HOH BA .   ? 0.56513 0.52789 0.48436 -0.03250 0.02637  -0.05833 408 HOH D O   
14095 O O   . HOH BA .   ? 0.38893 0.39697 0.39313 -0.00749 0.01742  -0.00509 409 HOH D O   
14096 O O   . HOH BA .   ? 0.44008 0.44463 0.41860 -0.01102 0.03935  -0.04044 410 HOH D O   
14097 O O   . HOH BA .   ? 0.55608 0.57852 0.54882 -0.01845 0.00320  0.00182  411 HOH D O   
14098 O O   . HOH BA .   ? 0.61280 0.63676 0.59851 -0.01071 0.04874  -0.04273 412 HOH D O   
14099 O O   . HOH BA .   ? 0.69687 0.67977 0.68893 -0.02218 0.01342  -0.02661 413 HOH D O   
14100 O O   . HOH BA .   ? 0.80258 0.88365 0.85759 0.00831  0.02988  -0.03436 414 HOH D O   
14101 O O   . HOH BA .   ? 0.65599 0.61625 0.57022 -0.03153 0.03309  -0.06412 415 HOH D O   
14102 O O   . HOH BA .   ? 0.66884 0.63944 0.53092 -0.05195 0.01399  -0.01554 416 HOH D O   
14103 O O   . HOH BA .   ? 0.35468 0.35091 0.34956 -0.01928 0.01244  -0.01648 417 HOH D O   
14104 O O   . HOH BA .   ? 0.67674 0.66317 0.68125 0.00425  0.03463  -0.03054 418 HOH D O   
14105 O O   . HOH BA .   ? 0.70142 0.66329 0.56394 -0.05030 -0.00626 -0.01904 419 HOH D O   
14106 O O   . HOH BA .   ? 0.49876 0.51861 0.46863 -0.02676 0.00628  -0.00290 420 HOH D O   
14107 O O   . HOH BA .   ? 0.51963 0.54046 0.52546 0.00768  0.02216  -0.00886 421 HOH D O   
14108 O O   . HOH BA .   ? 0.50186 0.48596 0.42827 -0.04015 -0.00957 -0.01826 422 HOH D O   
14109 O O   . HOH BA .   ? 0.45746 0.45158 0.44775 -0.01331 0.02235  -0.02419 423 HOH D O   
14110 O O   . HOH BA .   ? 0.76803 0.71141 0.57789 -0.05346 0.05484  -0.05907 424 HOH D O   
14111 O O   . HOH BA .   ? 1.07148 1.13584 1.08605 -0.01969 0.03831  -0.02433 425 HOH D O   
14112 O O   . HOH BA .   ? 0.50695 0.53414 0.49192 -0.01911 0.00931  -0.00237 426 HOH D O   
14113 O O   . HOH BA .   ? 0.40905 0.42483 0.35612 -0.03165 0.03084  -0.02199 427 HOH D O   
14114 O O   . HOH BA .   ? 0.95931 0.94098 0.83257 -0.04890 0.04377  -0.03238 428 HOH D O   
14115 O O   . HOH BA .   ? 0.59947 0.58052 0.49457 -0.04573 -0.00151 -0.01079 429 HOH D O   
14116 O O   . HOH BA .   ? 0.51570 0.48001 0.40767 -0.03712 0.03537  -0.05861 430 HOH D O   
14117 O O   . HOH BA .   ? 0.44086 0.46477 0.44358 -0.00056 0.01573  -0.00053 431 HOH D O   
14118 O O   . HOH BA .   ? 0.47666 0.45970 0.42374 -0.03655 -0.00544 -0.02607 432 HOH D O   
14119 O O   . HOH BA .   ? 0.52379 0.51968 0.52618 0.00212  0.03165  -0.02589 433 HOH D O   
14120 O O   . HOH BA .   ? 0.50816 0.47783 0.43976 -0.02609 0.03823  -0.06097 434 HOH D O   
14121 O O   . HOH BA .   ? 0.59529 0.58613 0.50737 -0.04423 -0.00458 0.00115  435 HOH D O   
14122 O O   . HOH BA .   ? 0.56320 0.56720 0.51845 -0.01993 0.05147  -0.05071 436 HOH D O   
14123 O O   . HOH BA .   ? 0.54580 0.56447 0.51817 -0.01624 0.05094  -0.04483 437 HOH D O   
14124 O O   . HOH BA .   ? 0.69096 0.68939 0.64256 -0.03524 -0.00988 -0.00790 438 HOH D O   
14125 O O   . HOH BA .   ? 0.39656 0.42138 0.38669 -0.01692 0.00772  -0.00095 439 HOH D O   
14126 O O   . HOH BA .   ? 0.54517 0.53312 0.50266 -0.03324 -0.00072 -0.02413 440 HOH D O   
14127 O O   . HOH BA .   ? 0.64937 0.70453 0.66330 -0.00504 0.02587  -0.01889 441 HOH D O   
14128 O O   . HOH BA .   ? 0.45088 0.44651 0.44797 -0.00349 0.02995  -0.02696 442 HOH D O   
14129 O O   . HOH BA .   ? 0.82073 0.81581 0.82828 0.00513  0.02710  -0.01051 443 HOH D O   
14130 O O   . HOH BA .   ? 0.39577 0.41456 0.38894 -0.02121 -0.00086 0.00200  444 HOH D O   
14131 O O   . HOH BA .   ? 0.66554 0.66424 0.59078 -0.04059 0.00169  -0.00366 445 HOH D O   
14132 O O   . HOH BA .   ? 0.66205 0.65600 0.66907 0.00823  0.03569  -0.03059 446 HOH D O   
14133 O O   . HOH BA .   ? 0.42459 0.45640 0.41932 -0.01086 0.01351  -0.00388 447 HOH D O   
14134 O O   . HOH BA .   ? 0.58392 0.54295 0.44040 -0.04514 0.04129  -0.05559 448 HOH D O   
14135 O O   . HOH BA .   ? 0.52056 0.52662 0.51898 0.00094  0.03923  -0.03756 449 HOH D O   
14136 O O   . HOH BA .   ? 0.54387 0.56464 0.52885 -0.02289 -0.00038 0.00225  450 HOH D O   
14137 O O   . HOH BA .   ? 0.56899 0.57939 0.57895 0.01189  0.03025  -0.02079 451 HOH D O   
14138 O O   . HOH BA .   ? 0.53982 0.49794 0.41411 -0.04039 0.03729  -0.06132 452 HOH D O   
14139 O O   . HOH BA .   ? 0.52629 0.55431 0.52639 -0.00665 0.01184  0.00051  453 HOH D O   
14140 O O   . HOH BA .   ? 0.50634 0.50171 0.45770 -0.03504 -0.00708 -0.01314 454 HOH D O   
14141 O O   . HOH BA .   ? 0.79921 0.76615 0.65735 -0.05282 0.00658  -0.01126 455 HOH D O   
14142 O O   . HOH BA .   ? 0.48434 0.48455 0.41046 -0.03929 0.00881  -0.00969 456 HOH D O   
14143 O O   . HOH BA .   ? 0.69919 0.67062 0.60364 -0.04383 -0.01024 -0.02668 457 HOH D O   
14144 O O   . HOH BA .   ? 0.52488 0.51926 0.44366 -0.04045 0.00671  -0.01242 458 HOH D O   
14145 O O   . HOH BA .   ? 0.68323 0.69955 0.68812 0.00653  0.02146  -0.00551 459 HOH D O   
14146 O O   . HOH BA .   ? 0.62080 0.61963 0.55376 -0.02754 0.05739  -0.05413 460 HOH D O   
14147 O O   . HOH BA .   ? 0.81102 0.76479 0.65357 -0.05381 -0.00846 -0.01352 461 HOH D O   
14148 O O   . HOH BA .   ? 0.43754 0.44959 0.42112 -0.00960 0.03858  -0.03667 462 HOH D O   
14149 O O   . HOH BA .   ? 0.59459 0.54139 0.50233 -0.03907 0.01099  -0.06395 463 HOH D O   
14150 O O   . HOH BA .   ? 0.69385 0.68909 0.65673 -0.03179 -0.00153 -0.01746 464 HOH D O   
14151 O O   . HOH BA .   ? 0.55766 0.56623 0.56317 0.00594  0.02350  -0.00668 465 HOH D O   
14152 O O   . HOH BA .   ? 0.74708 0.72182 0.74296 0.00013  0.04137  -0.04850 466 HOH D O   
14153 O O   . HOH BA .   ? 0.75649 0.75963 0.66505 -0.05219 0.03561  -0.00677 467 HOH D O   
14154 O O   . HOH BA .   ? 0.45016 0.46584 0.45402 -0.00329 0.01699  -0.00143 468 HOH D O   
14155 O O   . HOH BA .   ? 0.70094 0.75163 0.68315 -0.03846 0.06344  -0.03058 469 HOH D O   
14156 O O   . HOH BA .   ? 0.75995 0.78168 0.73146 -0.01852 0.04469  -0.03729 470 HOH D O   
14157 O O   . HOH BA .   ? 0.74549 0.78509 0.72759 -0.02501 0.02297  -0.00978 471 HOH D O   
14158 O O   . HOH BA .   ? 0.60348 0.61423 0.55723 -0.02770 0.02353  -0.02191 472 HOH D O   
14159 O O   . HOH BA .   ? 0.76265 0.77726 0.75317 -0.00504 0.04575  -0.04364 473 HOH D O   
14160 O O   . HOH BA .   ? 0.73627 0.69759 0.68772 -0.03256 0.01037  -0.05052 474 HOH D O   
14161 O O   . HOH BA .   ? 0.83567 0.88824 0.82953 -0.02777 0.03829  -0.01947 475 HOH D O   
14162 O O   . HOH BA .   ? 0.66658 0.64554 0.53533 -0.05056 0.03685  -0.02681 476 HOH D O   
14163 O O   . HOH BA .   ? 0.72018 0.69535 0.60269 -0.04871 -0.00571 -0.00537 477 HOH D O   
14164 O O   . HOH BA .   ? 0.55987 0.58493 0.55968 -0.01099 0.00861  0.00220  478 HOH D O   
14165 O O   . HOH BA .   ? 0.84917 0.78253 0.72671 -0.05195 -0.03164 -0.05855 479 HOH D O   
14166 O O   . HOH BA .   ? 0.78773 0.78876 0.80479 0.01823  0.03873  -0.03448 480 HOH D O   
14167 O O   . HOH BA .   ? 0.52348 0.48227 0.42792 -0.03507 0.02825  -0.06159 481 HOH D O   
14168 O O   . HOH BA .   ? 0.57740 0.57117 0.51002 -0.03803 -0.00360 -0.01180 482 HOH D O   
14169 O O   . HOH BA .   ? 0.78980 0.79338 0.72631 -0.03730 0.00333  -0.00551 483 HOH D O   
14170 O O   . HOH BA .   ? 0.88650 0.84131 0.72076 -0.05694 0.00485  -0.00863 484 HOH D O   
14171 O O   . HOH BA .   ? 0.74509 0.80945 0.78137 0.00281  0.04405  -0.03946 485 HOH D O   
14172 O O   . HOH BA .   ? 0.56248 0.58522 0.52042 -0.02724 0.04363  -0.03155 486 HOH D O   
14173 O O   . HOH BA .   ? 0.71126 0.64703 0.55613 -0.05211 -0.01710 -0.04840 487 HOH D O   
14174 O O   . HOH BA .   ? 0.73225 0.78003 0.73450 -0.01077 0.01867  -0.00982 488 HOH D O   
14175 O O   . HOH BA .   ? 0.68344 0.67157 0.64928 -0.03041 0.00370  -0.02558 489 HOH D O   
14176 O O   . HOH BA .   ? 0.58028 0.52411 0.45199 -0.04414 0.01230  -0.06204 490 HOH D O   
14177 O O   . HOH BA .   ? 0.64750 0.60218 0.52960 -0.03657 0.04310  -0.07061 491 HOH D O   
14178 O O   . HOH BA .   ? 0.69864 0.68063 0.65360 -0.03739 -0.01108 -0.02573 492 HOH D O   
14179 O O   . HOH BA .   ? 0.76148 0.81274 0.75400 -0.02872 0.03397  -0.01568 493 HOH D O   
14180 O O   . HOH BA .   ? 0.74223 0.72464 0.68311 -0.04019 -0.01902 -0.01973 494 HOH D O   
14181 O O   . HOH BA .   ? 0.71268 0.74436 0.71143 -0.00786 0.01113  0.00004  495 HOH D O   
14182 O O   . HOH BA .   ? 0.52050 0.54925 0.51113 -0.01531 0.01016  -0.00191 496 HOH D O   
14183 O O   . HOH BA .   ? 0.65419 0.63237 0.54088 -0.04910 -0.00520 0.00075  497 HOH D O   
14184 O O   . HOH BA .   ? 0.53039 0.54812 0.53515 -0.00102 0.01654  0.00123  498 HOH D O   
14185 O O   . HOH BA .   ? 0.69440 0.66534 0.56813 -0.05079 -0.00721 -0.00131 499 HOH D O   
14186 O O   . HOH CA .   ? 0.44669 0.44127 0.46260 0.01630  -0.04359 -0.04774 401 HOH E O   
14187 O O   . HOH CA .   ? 0.66303 0.63195 0.54686 0.06526  -0.01126 -0.03138 402 HOH E O   
14188 O O   . HOH CA .   ? 0.49019 0.44834 0.45924 0.04474  -0.03281 -0.06966 403 HOH E O   
14189 O O   . HOH CA .   ? 0.83682 0.87226 0.87866 0.00314  -0.05133 -0.04759 404 HOH E O   
14190 O O   . HOH CA .   ? 0.66906 0.63707 0.68247 0.02292  -0.04854 -0.06648 405 HOH E O   
14191 O O   . HOH CA .   ? 0.48039 0.48778 0.51469 0.00303  -0.02389 0.00023  406 HOH E O   
14192 O O   . HOH CA .   ? 0.59998 0.63749 0.58338 0.03335  -0.03274 -0.02114 407 HOH E O   
14193 O O   . HOH CA .   ? 0.67822 0.65296 0.72702 -0.00045 -0.04131 -0.03206 408 HOH E O   
14194 O O   . HOH CA .   ? 0.67549 0.62751 0.53969 0.07165  -0.00798 -0.04353 409 HOH E O   
14195 O O   . HOH CA .   ? 0.52432 0.52385 0.56313 0.00139  -0.02774 -0.00134 410 HOH E O   
14196 O O   . HOH CA .   ? 0.41948 0.40608 0.44874 0.01741  -0.02818 -0.02756 411 HOH E O   
14197 O O   . HOH CA .   ? 0.69852 0.73635 0.67268 0.04325  -0.04060 -0.02420 412 HOH E O   
14198 O O   . HOH CA .   ? 0.57033 0.53343 0.58936 0.02728  -0.03527 -0.05489 413 HOH E O   
14199 O O   . HOH CA .   ? 0.44364 0.44321 0.47343 0.00640  -0.03518 -0.02848 414 HOH E O   
14200 O O   . HOH CA .   ? 0.50355 0.46410 0.43843 0.05229  -0.03974 -0.07318 415 HOH E O   
14201 O O   . HOH CA .   ? 0.67076 0.64934 0.55764 0.06495  -0.01849 -0.02355 416 HOH E O   
14202 O O   . HOH CA .   ? 0.46308 0.47890 0.49086 -0.00012 -0.02168 0.00212  417 HOH E O   
14203 O O   . HOH CA .   ? 0.35202 0.34321 0.38458 0.02294  -0.01808 -0.01929 418 HOH E O   
14204 O O   . HOH CA .   ? 0.69256 0.70324 0.63086 0.05003  -0.03142 -0.02334 419 HOH E O   
14205 O O   . HOH CA .   ? 0.53422 0.56121 0.55196 0.00442  -0.02093 -0.00692 420 HOH E O   
14206 O O   . HOH CA .   ? 0.43238 0.45692 0.41006 0.03050  -0.01947 -0.01353 421 HOH E O   
14207 O O   . HOH CA .   ? 0.57106 0.56707 0.51797 0.04501  -0.00508 -0.01851 422 HOH E O   
14208 O O   . HOH CA .   ? 0.52637 0.51752 0.55904 0.00729  -0.04769 -0.04969 423 HOH E O   
14209 O O   . HOH CA .   ? 0.48456 0.46981 0.47974 0.04015  -0.00244 -0.02999 424 HOH E O   
14210 O O   . HOH CA .   ? 0.64067 0.67652 0.66406 -0.00499 -0.02049 -0.00589 425 HOH E O   
14211 O O   . HOH CA .   ? 0.52743 0.51929 0.54206 0.03351  -0.00518 -0.02264 426 HOH E O   
14212 O O   . HOH CA .   ? 0.53719 0.53809 0.50659 0.03877  0.00257  -0.01240 427 HOH E O   
14213 O O   . HOH CA .   ? 0.71092 0.74042 0.72207 0.01049  -0.02306 -0.01297 428 HOH E O   
14214 O O   . HOH CA .   ? 0.43872 0.44784 0.40839 0.03532  -0.02925 -0.03097 429 HOH E O   
14215 O O   . HOH CA .   ? 0.58924 0.58791 0.62698 -0.00469 -0.03017 -0.00417 430 HOH E O   
14216 O O   . HOH CA .   ? 0.85609 0.83836 0.78227 0.05425  -0.06889 -0.07666 431 HOH E O   
14217 O O   . HOH CA .   ? 0.44432 0.43951 0.47163 0.00981  -0.03676 -0.03388 432 HOH E O   
14218 O O   . HOH CA .   ? 0.63789 0.57205 0.51866 0.07376  0.00594  -0.06509 433 HOH E O   
14219 O O   . HOH CA .   ? 0.42463 0.41521 0.46042 0.01776  -0.02311 -0.01792 434 HOH E O   
14220 O O   . HOH CA .   ? 0.74110 0.71946 0.76335 0.03271  -0.01559 -0.03386 435 HOH E O   
14221 O O   . HOH CA .   ? 0.62654 0.62396 0.67136 -0.01060 -0.03563 -0.01855 436 HOH E O   
14222 O O   . HOH CA .   ? 0.69871 0.72803 0.65717 0.05000  -0.04785 -0.02979 437 HOH E O   
14223 O O   . HOH CA .   ? 0.45921 0.47530 0.48066 0.02035  -0.00190 0.00028  438 HOH E O   
14224 O O   . HOH CA .   ? 0.71803 0.72516 0.76133 -0.01811 -0.03102 -0.01112 439 HOH E O   
14225 O O   . HOH CA .   ? 0.66744 0.62241 0.56095 0.06398  -0.04188 -0.07352 440 HOH E O   
14226 O O   . HOH CA .   ? 0.61026 0.62204 0.60025 0.02730  -0.04444 -0.04471 441 HOH E O   
14227 O O   . HOH CA .   ? 0.76614 0.79488 0.79046 -0.00821 -0.02076 -0.00164 442 HOH E O   
14228 O O   . HOH CA .   ? 0.47564 0.46433 0.39536 0.05424  -0.02393 -0.03306 443 HOH E O   
14229 O O   . HOH CA .   ? 0.52335 0.51300 0.45696 0.04919  0.01145  -0.00741 444 HOH E O   
14230 O O   . HOH CA .   ? 0.61649 0.62182 0.65065 -0.00641 -0.02818 -0.00232 445 HOH E O   
14231 O O   . HOH CA .   ? 0.80707 0.76501 0.81368 0.04715  -0.00818 -0.05360 446 HOH E O   
14232 O O   . HOH CA .   ? 0.56943 0.52352 0.48657 0.05791  -0.04017 -0.07733 447 HOH E O   
14233 O O   . HOH CA .   ? 0.64021 0.63255 0.60475 0.04338  0.00518  -0.01886 448 HOH E O   
14234 O O   . HOH CA .   ? 0.55211 0.53439 0.51067 0.04905  0.01088  -0.02564 449 HOH E O   
14235 O O   . HOH CA .   ? 0.73976 0.75423 0.77144 0.00100  -0.02106 0.00614  450 HOH E O   
14236 O O   . HOH CA .   ? 0.62108 0.61638 0.61626 0.02631  -0.05380 -0.06186 451 HOH E O   
14237 O O   . HOH CA .   ? 0.70579 0.66323 0.57212 0.07070  -0.01475 -0.04160 452 HOH E O   
14238 O O   . HOH CA .   ? 0.43136 0.43580 0.41194 0.03170  -0.02458 -0.02987 453 HOH E O   
14239 O O   . HOH CA .   ? 0.82702 0.87252 0.82730 0.03112  -0.05131 -0.03893 454 HOH E O   
14240 O O   . HOH CA .   ? 0.65661 0.69609 0.71263 -0.02072 -0.02939 -0.02345 455 HOH E O   
14241 O O   . HOH CA .   ? 0.53889 0.54925 0.53809 0.02450  -0.01425 -0.01513 456 HOH E O   
14242 O O   . HOH CA .   ? 0.71326 0.66696 0.57809 0.07025  0.01459  -0.02249 457 HOH E O   
14243 O O   . HOH CA .   ? 0.52751 0.51908 0.47261 0.04666  -0.00288 -0.02117 458 HOH E O   
14244 O O   . HOH CA .   ? 0.54722 0.55684 0.54877 0.02270  -0.05159 -0.05308 459 HOH E O   
14245 O O   . HOH CA .   ? 0.73907 0.78110 0.72862 0.03758  -0.05528 -0.04071 460 HOH E O   
14246 O O   . HOH CA .   ? 0.78424 0.80813 0.80333 0.00473  -0.01769 -0.00108 461 HOH E O   
14247 O O   . HOH CA .   ? 0.85044 0.79497 0.71332 0.07300  -0.06484 -0.09123 462 HOH E O   
14248 O O   . HOH CA .   ? 0.78555 0.82142 0.81848 0.01071  -0.05713 -0.05308 463 HOH E O   
14249 O O   . HOH CA .   ? 0.55308 0.55681 0.58984 -0.00062 -0.02665 0.00268  464 HOH E O   
14250 O O   . HOH CA .   ? 0.76486 0.81158 0.81985 -0.01963 -0.02686 -0.02246 465 HOH E O   
14251 O O   . HOH CA .   ? 0.75430 0.71796 0.73292 0.05507  0.01137  -0.04659 466 HOH E O   
14252 O O   . HOH CA .   ? 0.57523 0.58848 0.57080 0.02763  0.00135  -0.00341 467 HOH E O   
14253 O O   . HOH CA .   ? 0.54349 0.56784 0.52269 0.02904  -0.01343 -0.00796 468 HOH E O   
14254 O O   . HOH CA .   ? 0.73031 0.76238 0.69258 0.04902  -0.04391 -0.02554 469 HOH E O   
14255 O O   . HOH CA .   ? 0.87450 0.82597 0.80769 0.06659  0.03088  -0.04755 470 HOH E O   
14256 O O   . HOH CA .   ? 0.74820 0.72611 0.65910 0.05672  0.01181  -0.01307 471 HOH E O   
14257 O O   . HOH CA .   ? 0.53642 0.54659 0.57053 0.00157  -0.02300 0.00414  472 HOH E O   
14258 O O   . HOH CA .   ? 0.56940 0.56666 0.58051 0.01880  -0.05413 -0.06022 473 HOH E O   
14259 O O   . HOH CA .   ? 0.67537 0.66471 0.63881 0.04563  0.01279  -0.01763 474 HOH E O   
14260 O O   . HOH CA .   ? 0.66466 0.71138 0.65719 0.03935  -0.05703 -0.04048 475 HOH E O   
14261 O O   . HOH CA .   ? 0.81860 0.82609 0.82177 0.02277  -0.05731 -0.06005 476 HOH E O   
14262 O O   . HOH CA .   ? 0.77923 0.73463 0.63794 0.07304  -0.02321 -0.04677 477 HOH E O   
14263 O O   . HOH CA .   ? 0.63830 0.70340 0.69894 -0.00180 -0.04349 -0.04148 478 HOH E O   
14264 O O   . HOH CA .   ? 0.76486 0.76226 0.68004 0.05733  -0.01725 -0.01064 479 HOH E O   
14265 O O   . HOH CA .   ? 0.75235 0.80774 0.76156 0.03466  -0.06027 -0.04475 480 HOH E O   
14266 O O   . HOH CA .   ? 0.87181 0.93316 0.89563 0.02965  -0.06321 -0.04953 481 HOH E O   
14267 O O   . HOH DA .   ? 0.73882 0.74340 0.73215 -0.02836 -0.04642 0.02085  401 HOH F O   
14268 O O   . HOH DA .   ? 0.63192 0.55286 0.52153 -0.06918 -0.01243 0.05519  402 HOH F O   
14269 O O   . HOH DA .   ? 0.45058 0.47544 0.45454 -0.02063 -0.01520 0.01647  403 HOH F O   
14270 O O   . HOH DA .   ? 0.86453 0.86368 0.87175 -0.03143 -0.02355 0.02142  404 HOH F O   
14271 O O   . HOH DA .   ? 0.60350 0.48526 0.42497 -0.05784 -0.05890 0.06657  405 HOH F O   
14272 O O   . HOH DA .   ? 0.39407 0.40630 0.38789 -0.03321 -0.01513 0.02011  406 HOH F O   
14273 O O   . HOH DA .   ? 0.40124 0.38876 0.36370 -0.04957 -0.01073 0.02973  407 HOH F O   
14274 O O   . HOH DA .   ? 0.60770 0.57664 0.52692 -0.06375 0.00359  0.03412  408 HOH F O   
14275 O O   . HOH DA .   ? 0.56490 0.54010 0.53706 -0.02927 -0.06187 0.03824  409 HOH F O   
14276 O O   . HOH DA .   ? 0.63222 0.64230 0.61950 -0.02838 -0.03172 0.01833  410 HOH F O   
14277 O O   . HOH DA .   ? 0.53692 0.54521 0.50035 -0.03433 -0.01739 0.01817  411 HOH F O   
14278 O O   . HOH DA .   ? 0.50702 0.48400 0.48407 -0.03251 -0.04240 0.03759  412 HOH F O   
14279 O O   . HOH DA .   ? 0.54448 0.51037 0.48187 -0.03653 -0.06292 0.03652  413 HOH F O   
14280 O O   . HOH DA .   ? 0.40363 0.42489 0.38583 -0.02976 -0.00984 0.01608  414 HOH F O   
14281 O O   . HOH DA .   ? 0.65046 0.60288 0.53864 -0.04497 -0.06415 0.02592  415 HOH F O   
14282 O O   . HOH DA .   ? 0.58343 0.59417 0.54635 -0.04915 0.00624  0.01734  416 HOH F O   
14283 O O   . HOH DA .   ? 0.71648 0.61914 0.58963 -0.07116 -0.01678 0.06243  417 HOH F O   
14284 O O   . HOH DA .   ? 0.53404 0.49201 0.42864 -0.06512 0.00165  0.03641  418 HOH F O   
14285 O O   . HOH DA .   ? 0.66652 0.65417 0.67570 -0.02201 -0.04195 0.03175  419 HOH F O   
14286 O O   . HOH DA .   ? 0.59784 0.61216 0.59221 -0.02498 -0.02667 0.02123  420 HOH F O   
14287 O O   . HOH DA .   ? 0.68971 0.66152 0.61426 -0.06903 0.01397  0.03212  421 HOH F O   
14288 O O   . HOH DA .   ? 0.46071 0.42656 0.42688 -0.03553 -0.04547 0.04186  422 HOH F O   
14289 O O   . HOH DA .   ? 0.81631 0.79116 0.83286 -0.01935 -0.04975 0.03478  423 HOH F O   
14290 O O   . HOH DA .   ? 0.79704 0.72571 0.61688 -0.05913 -0.03223 0.02670  424 HOH F O   
14291 O O   . HOH DA .   ? 0.69281 0.65878 0.57922 -0.06099 0.00147  0.02829  425 HOH F O   
14292 O O   . HOH DA .   ? 0.64393 0.63170 0.65625 -0.01933 -0.06137 0.03547  426 HOH F O   
14293 O O   . HOH DA .   ? 0.69738 0.64266 0.62421 -0.03570 -0.07644 0.04674  427 HOH F O   
14294 O O   . HOH DA .   ? 0.72542 0.71851 0.65628 -0.04041 -0.01962 0.00571  428 HOH F O   
14295 O O   . HOH DA .   ? 0.85319 0.78624 0.67708 -0.06577 -0.00701 0.03024  429 HOH F O   
14296 O O   . HOH DA .   ? 0.52943 0.51940 0.47424 -0.05074 -0.00596 0.02736  430 HOH F O   
14297 O O   . HOH DA .   ? 0.55257 0.53824 0.52253 -0.04616 -0.01657 0.03083  431 HOH F O   
14298 O O   . HOH DA .   ? 0.87696 0.86807 0.87652 -0.03175 -0.02820 0.02726  432 HOH F O   
14299 O O   . HOH DA .   ? 0.59851 0.60975 0.60064 -0.02828 -0.01978 0.02009  433 HOH F O   
14300 O O   . HOH DA .   ? 0.62097 0.63922 0.63589 -0.01592 -0.02300 0.01987  434 HOH F O   
14301 O O   . HOH DA .   ? 1.01051 0.94624 0.83501 -0.07014 0.00771  0.02925  435 HOH F O   
14302 O O   . HOH DA .   ? 0.74888 0.71120 0.71636 -0.02829 -0.07322 0.04366  436 HOH F O   
14303 O O   . HOH DA .   ? 0.79682 0.71218 0.67507 -0.04072 -0.08885 0.05391  437 HOH F O   
14304 O O   . HOH DA .   ? 0.75931 0.76767 0.75982 -0.03207 -0.01850 0.02036  438 HOH F O   
14305 O O   . HOH DA .   ? 0.64560 0.56042 0.49533 -0.08231 0.01352  0.05235  439 HOH F O   
14306 O O   . HOH DA .   ? 0.80097 0.82691 0.82109 -0.00947 -0.01696 0.01645  440 HOH F O   
14307 O O   . HOH DA .   ? 0.69561 0.71150 0.73368 -0.00697 -0.02823 0.02059  441 HOH F O   
14308 O O   . HOH DA .   ? 0.65284 0.54740 0.55144 -0.04016 -0.08126 0.06921  442 HOH F O   
14309 O O   . HOH DA .   ? 0.73487 0.68865 0.60418 -0.04970 -0.04528 0.01641  443 HOH F O   
14310 O O   . HOH DA .   ? 0.40358 0.37900 0.33652 -0.03973 -0.04583 0.03070  444 HOH F O   
14311 O O   . HOH DA .   ? 0.89084 0.91353 0.91909 -0.01630 -0.02801 0.02049  445 HOH F O   
14312 O O   . HOH DA .   ? 0.69587 0.56956 0.48469 -0.05792 -0.06794 0.06238  446 HOH F O   
14313 O O   . HOH DA .   ? 0.67686 0.59537 0.52079 -0.08155 0.01540  0.04915  447 HOH F O   
14314 O O   . HOH DA .   ? 0.91695 0.94286 0.93891 -0.01293 -0.01893 0.01907  448 HOH F O   
14315 O O   . HOH DA .   ? 0.76601 0.78202 0.80466 -0.02371 -0.05361 0.01707  449 HOH F O   
14316 O O   . HOH DA .   ? 0.71039 0.72536 0.76532 -0.00857 -0.04335 0.02517  450 HOH F O   
14317 O O   . HOH DA .   ? 0.58096 0.60150 0.58194 -0.02593 -0.01541 0.01720  451 HOH F O   
14318 O O   . HOH DA .   ? 0.68055 0.61193 0.59861 -0.03704 -0.07709 0.05361  452 HOH F O   
14319 O O   . HOH DA .   ? 0.65907 0.65970 0.70117 -0.01184 -0.05700 0.03078  453 HOH F O   
14320 O O   . HOH DA .   ? 0.72347 0.68128 0.58680 -0.05431 -0.02035 0.01881  454 HOH F O   
14321 O O   . HOH DA .   ? 0.64976 0.56005 0.55526 -0.05706 -0.03830 0.06155  455 HOH F O   
14322 O O   . HOH DA .   ? 0.71444 0.69316 0.63927 -0.04180 -0.04777 0.01109  456 HOH F O   
14323 O O   . HOH DA .   ? 0.55743 0.51105 0.50498 -0.03211 -0.07471 0.04562  457 HOH F O   
14324 O O   . HOH DA .   ? 0.73407 0.69629 0.60474 -0.05620 -0.01072 0.02193  458 HOH F O   
14325 O O   . HOH DA .   ? 0.75759 0.67323 0.56500 -0.05908 -0.04355 0.03325  459 HOH F O   
14326 O O   . HOH DA .   ? 0.72053 0.73108 0.72940 -0.02800 -0.02018 0.01770  460 HOH F O   
14327 O O   . HOH DA .   ? 0.70470 0.71964 0.77378 -0.00904 -0.05687 0.02598  461 HOH F O   
14328 O O   . HOH DA .   ? 0.80218 0.74128 0.65120 -0.06783 -0.00062 0.03682  462 HOH F O   
14329 O O   . HOH DA .   ? 0.75152 0.76697 0.76472 -0.02472 -0.03678 0.01714  463 HOH F O   
14330 O O   . HOH DA .   ? 0.74026 0.76326 0.81223 -0.01024 -0.04709 0.02266  464 HOH F O   
14331 O O   . HOH DA .   ? 0.69907 0.63759 0.67180 -0.03166 -0.06120 0.05144  465 HOH F O   
14332 O O   . HOH DA .   ? 0.59063 0.51246 0.52875 -0.03633 -0.06997 0.05932  466 HOH F O   
14333 O O   . HOH DA .   ? 0.81146 0.72450 0.75831 -0.03952 -0.06179 0.06083  467 HOH F O   
14334 O O   . HOH DA .   ? 0.90444 0.80654 0.75942 -0.04096 -0.10244 0.05449  468 HOH F O   
14335 O O   . HOH DA .   ? 0.72572 0.75293 0.73935 -0.01436 -0.01556 0.01761  469 HOH F O   
14336 O O   . HOH DA .   ? 0.87848 0.76595 0.77019 -0.05947 -0.04302 0.07024  470 HOH F O   
14337 O O   . HOH DA .   ? 0.59961 0.61554 0.56041 -0.03711 -0.00225 0.01280  471 HOH F O   
14338 O O   . HOH DA .   ? 0.99004 0.87010 0.80529 -0.07873 -0.00998 0.06702  472 HOH F O   
14339 O O   . HOH DA .   ? 0.78022 0.77518 0.81292 -0.01440 -0.06263 0.03310  473 HOH F O   
14340 O O   . HOH DA .   ? 0.81122 0.79726 0.72988 -0.04304 -0.02399 0.01004  474 HOH F O   
14341 O O   . HOH DA .   ? 0.79767 0.82291 0.82739 -0.01662 -0.02331 0.01815  475 HOH F O   
14342 O O   . HOH DA .   ? 0.72636 0.74741 0.78766 -0.00869 -0.04001 0.02328  476 HOH F O   
14343 O O   . HOH DA .   ? 0.72818 0.69534 0.72226 -0.02276 -0.06691 0.04294  477 HOH F O   
14344 O O   . HOH DA .   ? 0.79896 0.76940 0.69460 -0.06630 0.01475  0.02765  478 HOH F O   
14345 O O   . HOH DA .   ? 0.62187 0.59707 0.57713 -0.03346 -0.06004 0.03482  479 HOH F O   
14346 O O   . HOH DA .   ? 0.56584 0.58076 0.56118 -0.02609 -0.02750 0.01687  480 HOH F O   
14347 O O   . HOH DA .   ? 0.72440 0.66534 0.68087 -0.05570 -0.02486 0.04657  481 HOH F O   
14348 O O   . HOH DA .   ? 0.75215 0.73222 0.78599 -0.01172 -0.06071 0.03572  482 HOH F O   
14349 O O   . HOH DA .   ? 0.38756 0.40666 0.38622 -0.02991 -0.01354 0.01707  483 HOH F O   
14350 O O   . HOH DA .   ? 0.58141 0.60116 0.59512 -0.01625 -0.02096 0.01814  484 HOH F O   
14351 O O   . HOH DA .   ? 0.60369 0.60849 0.55792 -0.03657 -0.01688 0.01690  485 HOH F O   
14352 O O   . HOH DA .   ? 0.71938 0.69767 0.68135 -0.03201 -0.06543 0.03233  486 HOH F O   
14353 O O   . HOH DA .   ? 0.76475 0.70390 0.73003 -0.05258 -0.02923 0.04623  487 HOH F O   
14354 O O   . HOH EA .   ? 0.65721 0.54606 0.49819 0.06767  0.07708  0.05710  401 HOH G O   
14355 O O   . HOH EA .   ? 0.64477 0.63604 0.68099 0.01429  0.07398  0.03170  402 HOH G O   
14356 O O   . HOH EA .   ? 0.83993 0.86893 0.94025 0.01509  0.05195  0.01572  403 HOH G O   
14357 O O   . HOH EA .   ? 0.63484 0.64134 0.68883 0.00290  0.04644  0.02521  404 HOH G O   
14358 O O   . HOH EA .   ? 0.48080 0.49499 0.48181 0.02234  0.02582  0.01741  405 HOH G O   
14359 O O   . HOH EA .   ? 0.69208 0.71464 0.78307 0.00219  0.04735  0.02188  406 HOH G O   
14360 O O   . HOH EA .   ? 0.90672 0.93722 1.00906 0.00825  0.04512  0.01822  407 HOH G O   
14361 O O   . HOH EA .   ? 0.71854 0.70613 0.64827 0.04846  0.02266  0.00759  408 HOH G O   
14362 O O   . HOH EA .   ? 0.63352 0.64789 0.66918 0.02563  0.04334  0.01339  409 HOH G O   
14363 O O   . HOH EA .   ? 0.83350 0.70604 0.58865 0.09655  0.04253  0.04371  410 HOH G O   
14364 O O   . HOH EA .   ? 0.40746 0.42669 0.39690 0.02300  0.01354  0.01389  411 HOH G O   
14365 O O   . HOH EA .   ? 0.50788 0.47916 0.46270 0.03747  0.04320  0.03305  412 HOH G O   
14366 O O   . HOH EA .   ? 0.78768 0.72237 0.62006 0.07612  0.03094  0.01560  413 HOH G O   
14367 O O   . HOH EA .   ? 0.76211 0.73094 0.66994 0.06025  0.01766  0.02519  414 HOH G O   
14368 O O   . HOH EA .   ? 0.58740 0.60323 0.61359 0.02352  0.03401  0.01420  415 HOH G O   
14369 O O   . HOH EA .   ? 0.55443 0.53536 0.53301 0.03177  0.06674  0.02952  416 HOH G O   
14370 O O   . HOH EA .   ? 0.69255 0.63569 0.54342 0.07519  0.01886  0.02294  417 HOH G O   
14371 O O   . HOH EA .   ? 0.47122 0.43985 0.44660 0.02836  0.06206  0.03687  418 HOH G O   
14372 O O   . HOH EA .   ? 0.86331 0.79553 0.78093 0.05666  0.04287  0.04336  419 HOH G O   
14373 O O   . HOH EA .   ? 0.59078 0.60174 0.58817 0.01732  0.02298  0.01943  420 HOH G O   
14374 O O   . HOH EA .   ? 0.47554 0.49838 0.48416 0.01130  0.01548  0.01708  421 HOH G O   
14375 O O   . HOH EA .   ? 0.74616 0.72050 0.77938 0.01079  0.08237  0.03740  422 HOH G O   
14376 O O   . HOH EA .   ? 0.61938 0.49437 0.42731 0.07204  0.09532  0.05583  423 HOH G O   
14377 O O   . HOH EA .   ? 0.48132 0.46081 0.46752 0.02506  0.05601  0.03327  424 HOH G O   
14378 O O   . HOH EA .   ? 0.70527 0.58334 0.51011 0.07216  0.10115  0.05069  425 HOH G O   
14379 O O   . HOH EA .   ? 0.55180 0.54008 0.49112 0.04563  0.02136  0.02138  426 HOH G O   
14380 O O   . HOH EA .   ? 0.80813 0.82563 0.82411 0.02130  0.02572  0.01501  427 HOH G O   
14381 O O   . HOH EA .   ? 0.75432 0.75661 0.81914 0.00809  0.07095  0.02863  428 HOH G O   
14382 O O   . HOH EA .   ? 0.51769 0.49999 0.48753 0.03702  0.06482  0.02364  429 HOH G O   
14383 O O   . HOH EA .   ? 0.56116 0.54239 0.48891 0.05183  0.01876  0.02279  430 HOH G O   
14384 O O   . HOH EA .   ? 0.70605 0.62780 0.66108 0.03190  0.08646  0.05276  431 HOH G O   
14385 O O   . HOH EA .   ? 0.90925 0.86746 0.82575 0.05570  0.03105  0.03333  432 HOH G O   
14386 O O   . HOH EA .   ? 0.62925 0.65419 0.63467 0.01333  0.01225  0.01549  433 HOH G O   
14387 O O   . HOH EA .   ? 0.51414 0.53159 0.51342 0.01601  0.01870  0.01781  434 HOH G O   
14388 O O   . HOH EA .   ? 0.58631 0.56034 0.49782 0.05325  0.03269  0.01510  435 HOH G O   
14389 O O   . HOH EA .   ? 0.54154 0.52578 0.46071 0.05242  0.01769  0.00149  436 HOH G O   
14390 O O   . HOH EA .   ? 0.73199 0.75131 0.82559 0.00298  0.05636  0.02310  437 HOH G O   
14391 O O   . HOH EA .   ? 0.34817 0.33453 0.29953 0.04171  0.02533  0.02501  438 HOH G O   
14392 O O   . HOH EA .   ? 0.57500 0.45972 0.40309 0.06770  0.09147  0.05536  439 HOH G O   
14393 O O   . HOH EA .   ? 0.67154 0.61952 0.63184 0.03350  0.06218  0.04217  440 HOH G O   
14394 O O   . HOH EA .   ? 0.78439 0.70309 0.60869 0.07434  0.06363  0.02040  441 HOH G O   
14395 O O   . HOH EA .   ? 0.55930 0.51527 0.46030 0.05564  0.06200  0.01946  442 HOH G O   
14396 O O   . HOH EA .   ? 0.40820 0.43104 0.38834 0.02719  0.00444  0.00885  443 HOH G O   
14397 O O   . HOH EA .   ? 0.66594 0.69416 0.73859 0.00177  0.02489  0.01949  444 HOH G O   
14398 O O   . HOH EA .   ? 0.73104 0.67363 0.58955 0.06756  0.04882  0.01296  445 HOH G O   
14399 O O   . HOH EA .   ? 0.69008 0.65467 0.58340 0.06652  0.01192  0.02343  446 HOH G O   
14400 O O   . HOH EA .   ? 0.67580 0.66730 0.69832 0.01087  0.05013  0.02892  447 HOH G O   
14401 O O   . HOH EA .   ? 0.51012 0.51736 0.51874 0.01289  0.02931  0.02193  448 HOH G O   
14402 O O   . HOH EA .   ? 0.49977 0.46488 0.47599 0.02860  0.07411  0.03853  449 HOH G O   
14403 O O   . HOH EA .   ? 0.49127 0.51186 0.47243 0.02691  0.00635  0.00882  450 HOH G O   
14404 O O   . HOH EA .   ? 0.62535 0.64797 0.70386 -0.00472 0.02878  0.01960  451 HOH G O   
14405 O O   . HOH EA .   ? 0.50626 0.49486 0.43417 0.04889  0.01833  0.01387  452 HOH G O   
14406 O O   . HOH EA .   ? 0.66140 0.69126 0.76136 -0.00449 0.02858  0.01866  453 HOH G O   
14407 O O   . HOH EA .   ? 0.60198 0.53881 0.53625 0.04152  0.11341  0.04163  454 HOH G O   
14408 O O   . HOH EA .   ? 0.45772 0.43428 0.40466 0.04063  0.05265  0.02681  455 HOH G O   
14409 O O   . HOH EA .   ? 0.71188 0.70581 0.69612 0.02564  0.03039  0.02391  456 HOH G O   
14410 O O   . HOH EA .   ? 0.73669 0.74884 0.73264 0.02520  0.02652  0.01615  457 HOH G O   
14411 O O   . HOH EA .   ? 0.44302 0.42369 0.35619 0.05390  0.01936  0.01402  458 HOH G O   
14412 O O   . HOH EA .   ? 0.78375 0.69071 0.68397 0.05711  0.06111  0.05400  459 HOH G O   
14413 O O   . HOH EA .   ? 0.75300 0.75499 0.77471 0.02646  0.06334  0.02091  460 HOH G O   
14414 O O   . HOH EA .   ? 0.67398 0.68162 0.71943 0.00312  0.03985  0.02389  461 HOH G O   
14415 O O   . HOH EA .   ? 0.87857 0.80721 0.76215 0.05794  0.10437  0.02874  462 HOH G O   
14416 O O   . HOH EA .   ? 0.82879 0.84241 0.87662 0.02210  0.05545  0.01803  463 HOH G O   
14417 O O   . HOH EA .   ? 0.71106 0.62164 0.52104 0.07760  0.06267  0.02372  464 HOH G O   
14418 O O   . HOH EA .   ? 0.75180 0.63769 0.64628 0.05353  0.08136  0.06309  465 HOH G O   
14419 O O   . HOH EA .   ? 0.62237 0.64184 0.63116 0.01838  0.02032  0.01645  466 HOH G O   
14420 O O   . HOH EA .   ? 0.53428 0.50078 0.48499 0.04000  0.04185  0.03400  467 HOH G O   
14421 O O   . HOH EA .   ? 0.75678 0.66865 0.60316 0.07760  0.03644  0.04510  468 HOH G O   
14422 O O   . HOH EA .   ? 0.79546 0.77861 0.83831 0.00445  0.06263  0.03126  469 HOH G O   
14423 O O   . HOH EA .   ? 0.68866 0.68234 0.63081 0.04416  0.02190  0.00912  470 HOH G O   
14424 O O   . HOH EA .   ? 0.67525 0.69800 0.67799 0.01282  0.01442  0.01594  471 HOH G O   
14425 O O   . HOH EA .   ? 0.90586 0.93343 0.92133 0.00906  0.00970  0.01568  472 HOH G O   
14426 O O   . HOH EA .   ? 0.47090 0.49072 0.46781 0.02052  0.01551  0.01482  473 HOH G O   
14427 O O   . HOH EA .   ? 0.72241 0.74547 0.71232 0.02246  0.00734  0.01025  474 HOH G O   
14428 O O   . HOH EA .   ? 0.56898 0.59026 0.58970 0.01846  0.01934  0.01415  475 HOH G O   
14429 O O   . HOH EA .   ? 0.75112 0.77682 0.75890 0.01319  0.01116  0.01503  476 HOH G O   
14430 O O   . HOH EA .   ? 0.82302 0.82130 0.84620 0.02751  0.07295  0.02171  477 HOH G O   
14431 O O   . HOH EA .   ? 0.82082 0.80994 0.87731 -0.00008 0.05903  0.02855  478 HOH G O   
14432 O O   . HOH FA .   ? 0.68377 0.72168 0.84962 0.03160  0.02910  -0.00166 301 HOH H O   
14433 O O   . HOH FA .   ? 0.46173 0.48166 0.50627 0.01449  -0.00477 0.00713  302 HOH H O   
14434 O O   . HOH FA .   ? 0.38707 0.38833 0.42500 0.00854  -0.02381 -0.00467 303 HOH H O   
14435 O O   . HOH FA .   ? 0.59260 0.61956 0.71329 0.01484  -0.02087 0.01278  304 HOH H O   
14436 O O   . HOH FA .   ? 0.74613 0.71780 0.85434 0.02370  -0.04218 0.00412  305 HOH H O   
14437 O O   . HOH FA .   ? 0.64485 0.66007 0.81726 0.02488  -0.05479 0.01453  306 HOH H O   
14438 O O   . HOH FA .   ? 0.72296 0.71873 0.71303 0.04113  0.04645  0.00235  307 HOH H O   
14439 O O   . HOH FA .   ? 0.69946 0.72148 0.82627 0.01929  -0.02221 0.01042  308 HOH H O   
14440 O O   . HOH FA .   ? 0.43159 0.41946 0.48081 0.01290  -0.02665 -0.00918 309 HOH H O   
14441 O O   . HOH FA .   ? 0.41726 0.40157 0.48297 0.03437  -0.00806 -0.01989 310 HOH H O   
14442 O O   . HOH FA .   ? 0.66553 0.68911 0.70097 0.01367  -0.00026 0.00916  311 HOH H O   
14443 O O   . HOH FA .   ? 0.66689 0.69198 0.80792 0.03079  0.00443  -0.00019 312 HOH H O   
14444 O O   . HOH FA .   ? 0.52489 0.54182 0.65601 0.04193  0.02833  -0.01149 313 HOH H O   
14445 O O   . HOH FA .   ? 0.50243 0.52983 0.59917 0.01607  -0.00400 0.01036  314 HOH H O   
14446 O O   . HOH FA .   ? 0.61618 0.63609 0.76638 0.04469  0.03259  -0.01379 315 HOH H O   
14447 O O   . HOH FA .   ? 0.56459 0.55591 0.58339 0.04640  0.03206  -0.01855 316 HOH H O   
14448 O O   . HOH FA .   ? 0.70803 0.69178 0.83556 0.01976  -0.06587 0.02202  317 HOH H O   
14449 O O   . HOH FA .   ? 0.53205 0.52237 0.58638 0.00031  -0.03687 0.01461  318 HOH H O   
14450 O O   . HOH FA .   ? 0.88190 0.91042 0.94866 0.01373  0.02372  0.01523  319 HOH H O   
14451 O O   . HOH FA .   ? 0.65840 0.69606 0.83967 0.03823  0.04165  -0.00782 320 HOH H O   
14452 O O   . HOH FA .   ? 0.56452 0.54517 0.66209 0.05467  0.01991  -0.03421 321 HOH H O   
14453 O O   . HOH FA .   ? 0.70590 0.70070 0.87355 0.03783  -0.03718 0.00108  322 HOH H O   
14454 O O   . HOH FA .   ? 0.57941 0.57949 0.59064 0.03924  0.02585  -0.00857 323 HOH H O   
14455 O O   . HOH FA .   ? 0.46816 0.45618 0.56212 0.02076  -0.03149 0.00348  324 HOH H O   
14456 O O   . HOH FA .   ? 0.70516 0.71891 0.81889 0.01308  -0.03918 0.01694  325 HOH H O   
14457 O O   . HOH FA .   ? 0.61050 0.59756 0.66196 0.04419  0.01344  -0.02510 326 HOH H O   
14458 O O   . HOH FA .   ? 0.72496 0.70911 0.73783 0.05243  0.04220  -0.02403 327 HOH H O   
14459 O O   . HOH FA .   ? 0.66508 0.68894 0.76499 0.03095  0.05680  0.00339  328 HOH H O   
14460 O O   . HOH FA .   ? 0.77159 0.80505 0.86281 0.01289  0.01465  0.01337  329 HOH H O   
14461 O O   . HOH FA .   ? 0.60863 0.59193 0.67197 -0.00127 -0.05820 0.02970  330 HOH H O   
14462 O O   . HOH FA .   ? 0.52424 0.50952 0.60657 0.02361  -0.02437 -0.00520 331 HOH H O   
14463 O O   . HOH FA .   ? 0.61795 0.62458 0.75125 0.05338  0.04323  -0.02429 332 HOH H O   
14464 O O   . HOH FA .   ? 0.70783 0.68949 0.84731 0.05777  0.01267  -0.03336 333 HOH H O   
14465 O O   . HOH FA .   ? 0.55604 0.57071 0.57372 0.02683  0.02426  0.00796  334 HOH H O   
14466 O O   . HOH FA .   ? 0.68437 0.64996 0.82095 0.03040  -0.05415 0.00806  335 HOH H O   
14467 O O   . HOH FA .   ? 0.57644 0.60309 0.62608 0.00643  -0.00756 0.01409  336 HOH H O   
14468 O O   . HOH FA .   ? 0.54101 0.54808 0.66549 0.04941  0.03524  -0.02034 337 HOH H O   
14469 O O   . HOH FA .   ? 0.56704 0.57225 0.69869 0.02372  -0.03568 0.00977  338 HOH H O   
14470 O O   . HOH FA .   ? 0.52827 0.55800 0.62533 0.02168  0.03711  0.00952  339 HOH H O   
14471 O O   . HOH FA .   ? 0.86690 0.84946 0.83528 0.04518  0.06615  0.00886  340 HOH H O   
14472 O O   . HOH FA .   ? 0.65825 0.68001 0.79833 0.01929  -0.03170 0.01228  341 HOH H O   
14473 O O   . HOH FA .   ? 0.55917 0.57616 0.58190 0.02405  0.02602  0.01118  342 HOH H O   
14474 O O   . HOH FA .   ? 0.78942 0.79305 0.88377 0.00699  -0.05022 0.02277  343 HOH H O   
14475 O O   . HOH FA .   ? 0.53273 0.51547 0.60253 0.01634  -0.02939 -0.00287 344 HOH H O   
14476 O O   . HOH FA .   ? 0.43739 0.41683 0.55783 0.04114  -0.01504 -0.01685 345 HOH H O   
14477 O O   . HOH FA .   ? 0.58614 0.60834 0.64064 0.00876  -0.01132 0.01207  346 HOH H O   
14478 O O   . HOH FA .   ? 0.65399 0.65051 0.70919 0.00187  -0.03400 0.01421  347 HOH H O   
14479 O O   . HOH FA .   ? 0.47603 0.46802 0.55292 0.04641  0.01983  -0.02325 348 HOH H O   
14480 O O   . HOH FA .   ? 0.60078 0.61936 0.61225 0.02284  0.01479  0.00895  349 HOH H O   
14481 O O   . HOH FA .   ? 0.41683 0.38032 0.55526 0.05008  -0.01674 -0.02651 350 HOH H O   
14482 O O   . HOH FA .   ? 0.66195 0.65591 0.70882 -0.00175 -0.03326 0.01189  351 HOH H O   
14483 O O   . HOH FA .   ? 0.60713 0.60012 0.83041 0.05548  -0.03445 -0.01069 352 HOH H O   
14484 O O   . HOH FA .   ? 0.70363 0.65344 0.80837 0.05992  0.00285  -0.05040 353 HOH H O   
14485 O O   . HOH FA .   ? 0.81468 0.80529 0.79613 0.04349  0.05403  0.00355  354 HOH H O   
14486 O O   . HOH FA .   ? 0.64176 0.63612 0.62735 0.04308  0.03765  -0.00396 355 HOH H O   
14487 O O   . HOH FA .   ? 0.91325 0.91155 0.97281 -0.00075 -0.04181 0.02229  356 HOH H O   
14488 O O   . HOH FA .   ? 0.68153 0.68435 0.80496 0.05668  0.05407  -0.02799 357 HOH H O   
14489 O O   . HOH FA .   ? 0.67720 0.68997 0.80011 0.01950  -0.03145 0.01157  358 HOH H O   
14490 O O   . HOH FA .   ? 0.70472 0.67567 0.80973 0.01656  -0.05750 0.01860  359 HOH H O   
14491 O O   . HOH FA .   ? 0.85540 0.84701 0.86403 0.04526  0.07222  -0.00028 360 HOH H O   
14492 O O   . HOH FA .   ? 0.80035 0.81347 0.93620 0.05142  0.05383  -0.02094 361 HOH H O   
14493 O O   . HOH FA .   ? 0.75048 0.76469 0.82176 0.02916  0.07324  0.01072  362 HOH H O   
14494 O O   . HOH FA .   ? 0.55664 0.57125 0.56303 0.02664  0.01973  0.00801  363 HOH H O   
14495 O O   . HOH FA .   ? 0.60564 0.62168 0.80224 0.04864  0.00132  -0.01375 364 HOH H O   
14496 O O   . HOH FA .   ? 0.75807 0.72927 0.80965 -0.00530 -0.04391 0.01691  365 HOH H O   
14497 O O   . HOH FA .   ? 0.73605 0.74620 0.78976 0.03327  0.06647  0.00749  366 HOH H O   
14498 O O   . HOH FA .   ? 0.74409 0.76441 0.77303 0.01660  -0.00115 0.00534  367 HOH H O   
14499 O O   . HOH FA .   ? 0.62428 0.63901 0.73682 0.01827  -0.02562 0.01078  368 HOH H O   
14500 O O   . HOH FA .   ? 0.80105 0.78735 0.85964 0.06043  0.07029  -0.03087 369 HOH H O   
14501 O O   . HOH FA .   ? 0.60999 0.62566 0.74448 0.03179  -0.00586 -0.00111 370 HOH H O   
14502 O O   . HOH FA .   ? 0.71831 0.70316 0.68962 0.04949  0.03847  -0.01239 371 HOH H O   
14503 O O   . HOH FA .   ? 0.58756 0.61802 0.76175 0.03597  0.00897  -0.00410 372 HOH H O   
14504 O O   . HOH FA .   ? 0.64619 0.63854 0.70998 0.04697  0.02543  -0.02299 373 HOH H O   
14505 O O   . HOH FA .   ? 0.71819 0.69409 0.85074 0.03001  -0.04500 0.00490  374 HOH H O   
14506 O O   . HOH FA .   ? 0.56183 0.58313 0.59895 0.01345  -0.00442 0.00747  375 HOH H O   
14507 O O   . HOH FA .   ? 0.61537 0.62314 0.78741 0.02593  -0.06389 0.01682  376 HOH H O   
14508 O O   . HOH FA .   ? 0.57855 0.60829 0.74128 0.03140  0.00117  0.00004  377 HOH H O   
14509 O O   . HOH FA .   ? 0.78919 0.84181 1.00103 0.02880  0.06315  -0.00312 378 HOH H O   
14510 O O   . HOH FA .   ? 0.34843 0.35309 0.38652 0.00661  -0.02316 -0.00047 379 HOH H O   
14511 O O   . HOH FA .   ? 0.58436 0.62085 0.76603 0.03114  0.00206  0.00013  380 HOH H O   
# 
