data_9D8E
# 
_entry.id   9D8E 
# 
_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   9D8E         pdb_00009d8e 10.2210/pdb9d8e/pdb 
WWPDB D_1000287510 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-27 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9D8E 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-19 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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           N 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              mmatzuk@bcm.edu 
_pdbx_contact_author.name_first         Martin 
_pdbx_contact_author.name_last          Matzuk 
_pdbx_contact_author.name_mi            M. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1445-8632 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ta, H.M.'     1 0000-0002-7298-6177 
'Kim, C.'      2 0000-0002-3152-0020 
'Jimmidi, K.'  3 0000-0003-3819-0092 
'Matzuk, M.M.' 4 0000-0002-1445-8632 
# 
_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            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            121 
_citation.language                  ? 
_citation.page_first                e2413108121 
_citation.page_last                 e2413108121 
_citation.title                     
'Discovery of highly potent and ALK2/ALK1 selective kinase inhibitors using DNA-encoded chemistry technology.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2413108121 
_citation.pdbx_database_id_PubMed   39541346 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Jimmidi, R.'     1  ?                   
primary 'Monsivais, D.'   2  ?                   
primary 'Ta, H.M.'        3  ?                   
primary 'Sharma, K.L.'    4  0000-0002-1988-389X 
primary 'Bohren, K.M.'    5  0000-0002-3183-4118 
primary 'Chamakuri, S.'   6  ?                   
primary 'Liao, Z.'        7  0000-0002-7198-2182 
primary 'Li, F.'          8  0000-0002-9680-4614 
primary 'Hakenjos, J.M.'  9  ?                   
primary 'Li, J.Y.'        10 ?                   
primary 'Mishina, Y.'     11 0000-0002-6268-4204 
primary 'Pan, H.'         12 ?                   
primary 'Qin, X.'         13 0000-0003-3728-5911 
primary 'Robers, M.B.'    14 ?                   
primary 'Sankaran, B.'    15 ?                   
primary 'Tan, Z.'         16 ?                   
primary 'Tang, S.'        17 ?                   
primary 'Vasquez, Y.M.'   18 ?                   
primary 'Wilkinson, J.'   19 ?                   
primary 'Young, D.W.'     20 ?                   
primary 'Palmer, S.S.'    21 ?                   
primary 'MacKenzie, K.R.' 22 ?                   
primary 'Kim, C.'         23 ?                   
primary 'Matzuk, M.M.'    24 0000-0002-1445-8632 
# 
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 'Activin receptor type-1'                                                                                
37398.746 2   2.7.11.30 ? ? ? 
2 non-polymer syn GLYCEROL                                                                                                 92.094 
3   ?         ? ? ? 
3 non-polymer syn '1-cyclobutyl-N-[3-(dimethylamino)propyl]-2-(3,4,5-trimethoxyphenyl)-1H-1,3-benzimidazole-6-carboxamide' 466.573 
2   ?         ? ? ? 
4 non-polymer syn 'PHOSPHATE ION'                                                                                          94.971 
9   ?         ? ? ? 
5 water       nat water                                                                                                    18.015 
296 ?         ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
;Activin receptor type I,ACTR-I,Activin receptor-like kinase 2,ALK-2,Serine/threonine-protein kinase receptor R1,SKR1,TGF-B superfamily receptor type I,TSR-I
;
# 
_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       
;SMTTNVGDSTLADLLDHSCTSGSGSGLPFLVQRTVARQITLLECVGKGRYGEVWRGSWQGENVAVKIFSSRDEKSWFRET
ELYNTVMLRHENILGFIASDMTSRHSSTQLWLITHYHEMGSLYDYLQLTTLDTVSCLRIVLSIASGLAHLHIEIFGTQGK
PAIAHRDLKSKNILVKKNGQCCIADLGLAVMHSQSTNQLDVGNNPRVGTKRYMAPEVLDETIQVDCFDSYKRVDIWAFGL
VLWEVARRMVSNGIVEDYKPPFYDVVPNDPSFEDMRKVVCVDQQRPNIPNRWFSDPTLTSLAKLMKECWYQNPSARLTAL
RIKKTLTKID
;
_entity_poly.pdbx_seq_one_letter_code_can   
;SMTTNVGDSTLADLLDHSCTSGSGSGLPFLVQRTVARQITLLECVGKGRYGEVWRGSWQGENVAVKIFSSRDEKSWFRET
ELYNTVMLRHENILGFIASDMTSRHSSTQLWLITHYHEMGSLYDYLQLTTLDTVSCLRIVLSIASGLAHLHIEIFGTQGK
PAIAHRDLKSKNILVKKNGQCCIADLGLAVMHSQSTNQLDVGNNPRVGTKRYMAPEVLDETIQVDCFDSYKRVDIWAFGL
VLWEVARRMVSNGIVEDYKPPFYDVVPNDPSFEDMRKVVCVDQQRPNIPNRWFSDPTLTSLAKLMKECWYQNPSARLTAL
RIKKTLTKID
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 GLYCEROL                                                                                                 GOL   
3 '1-cyclobutyl-N-[3-(dimethylamino)propyl]-2-(3,4,5-trimethoxyphenyl)-1H-1,3-benzimidazole-6-carboxamide' A1A29 
4 'PHOSPHATE ION'                                                                                          PO4   
5 water                                                                                                    HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   MET n 
1 3   THR n 
1 4   THR n 
1 5   ASN n 
1 6   VAL n 
1 7   GLY n 
1 8   ASP n 
1 9   SER n 
1 10  THR n 
1 11  LEU n 
1 12  ALA n 
1 13  ASP n 
1 14  LEU n 
1 15  LEU n 
1 16  ASP n 
1 17  HIS n 
1 18  SER n 
1 19  CYS n 
1 20  THR n 
1 21  SER n 
1 22  GLY n 
1 23  SER n 
1 24  GLY n 
1 25  SER n 
1 26  GLY n 
1 27  LEU n 
1 28  PRO n 
1 29  PHE n 
1 30  LEU n 
1 31  VAL n 
1 32  GLN n 
1 33  ARG n 
1 34  THR n 
1 35  VAL n 
1 36  ALA n 
1 37  ARG n 
1 38  GLN n 
1 39  ILE n 
1 40  THR n 
1 41  LEU n 
1 42  LEU n 
1 43  GLU n 
1 44  CYS n 
1 45  VAL n 
1 46  GLY n 
1 47  LYS n 
1 48  GLY n 
1 49  ARG n 
1 50  TYR n 
1 51  GLY n 
1 52  GLU n 
1 53  VAL n 
1 54  TRP n 
1 55  ARG n 
1 56  GLY n 
1 57  SER n 
1 58  TRP n 
1 59  GLN n 
1 60  GLY n 
1 61  GLU n 
1 62  ASN n 
1 63  VAL n 
1 64  ALA n 
1 65  VAL n 
1 66  LYS n 
1 67  ILE n 
1 68  PHE n 
1 69  SER n 
1 70  SER n 
1 71  ARG n 
1 72  ASP n 
1 73  GLU n 
1 74  LYS n 
1 75  SER n 
1 76  TRP n 
1 77  PHE n 
1 78  ARG n 
1 79  GLU n 
1 80  THR n 
1 81  GLU n 
1 82  LEU n 
1 83  TYR n 
1 84  ASN n 
1 85  THR n 
1 86  VAL n 
1 87  MET n 
1 88  LEU n 
1 89  ARG n 
1 90  HIS n 
1 91  GLU n 
1 92  ASN n 
1 93  ILE n 
1 94  LEU n 
1 95  GLY n 
1 96  PHE n 
1 97  ILE n 
1 98  ALA n 
1 99  SER n 
1 100 ASP n 
1 101 MET n 
1 102 THR n 
1 103 SER n 
1 104 ARG n 
1 105 HIS n 
1 106 SER n 
1 107 SER n 
1 108 THR n 
1 109 GLN n 
1 110 LEU n 
1 111 TRP n 
1 112 LEU n 
1 113 ILE n 
1 114 THR n 
1 115 HIS n 
1 116 TYR n 
1 117 HIS n 
1 118 GLU n 
1 119 MET n 
1 120 GLY n 
1 121 SER n 
1 122 LEU n 
1 123 TYR n 
1 124 ASP n 
1 125 TYR n 
1 126 LEU n 
1 127 GLN n 
1 128 LEU n 
1 129 THR n 
1 130 THR n 
1 131 LEU n 
1 132 ASP n 
1 133 THR n 
1 134 VAL n 
1 135 SER n 
1 136 CYS n 
1 137 LEU n 
1 138 ARG n 
1 139 ILE n 
1 140 VAL n 
1 141 LEU n 
1 142 SER n 
1 143 ILE n 
1 144 ALA n 
1 145 SER n 
1 146 GLY n 
1 147 LEU n 
1 148 ALA n 
1 149 HIS n 
1 150 LEU n 
1 151 HIS n 
1 152 ILE n 
1 153 GLU n 
1 154 ILE n 
1 155 PHE n 
1 156 GLY n 
1 157 THR n 
1 158 GLN n 
1 159 GLY n 
1 160 LYS n 
1 161 PRO n 
1 162 ALA n 
1 163 ILE n 
1 164 ALA n 
1 165 HIS n 
1 166 ARG n 
1 167 ASP n 
1 168 LEU n 
1 169 LYS n 
1 170 SER n 
1 171 LYS n 
1 172 ASN n 
1 173 ILE n 
1 174 LEU n 
1 175 VAL n 
1 176 LYS n 
1 177 LYS n 
1 178 ASN n 
1 179 GLY n 
1 180 GLN n 
1 181 CYS n 
1 182 CYS n 
1 183 ILE n 
1 184 ALA n 
1 185 ASP n 
1 186 LEU n 
1 187 GLY n 
1 188 LEU n 
1 189 ALA n 
1 190 VAL n 
1 191 MET n 
1 192 HIS n 
1 193 SER n 
1 194 GLN n 
1 195 SER n 
1 196 THR n 
1 197 ASN n 
1 198 GLN n 
1 199 LEU n 
1 200 ASP n 
1 201 VAL n 
1 202 GLY n 
1 203 ASN n 
1 204 ASN n 
1 205 PRO n 
1 206 ARG n 
1 207 VAL n 
1 208 GLY n 
1 209 THR n 
1 210 LYS n 
1 211 ARG n 
1 212 TYR n 
1 213 MET n 
1 214 ALA n 
1 215 PRO n 
1 216 GLU n 
1 217 VAL n 
1 218 LEU n 
1 219 ASP n 
1 220 GLU n 
1 221 THR n 
1 222 ILE n 
1 223 GLN n 
1 224 VAL n 
1 225 ASP n 
1 226 CYS n 
1 227 PHE n 
1 228 ASP n 
1 229 SER n 
1 230 TYR n 
1 231 LYS n 
1 232 ARG n 
1 233 VAL n 
1 234 ASP n 
1 235 ILE n 
1 236 TRP n 
1 237 ALA n 
1 238 PHE n 
1 239 GLY n 
1 240 LEU n 
1 241 VAL n 
1 242 LEU n 
1 243 TRP n 
1 244 GLU n 
1 245 VAL n 
1 246 ALA n 
1 247 ARG n 
1 248 ARG n 
1 249 MET n 
1 250 VAL n 
1 251 SER n 
1 252 ASN n 
1 253 GLY n 
1 254 ILE n 
1 255 VAL n 
1 256 GLU n 
1 257 ASP n 
1 258 TYR n 
1 259 LYS n 
1 260 PRO n 
1 261 PRO n 
1 262 PHE n 
1 263 TYR n 
1 264 ASP n 
1 265 VAL n 
1 266 VAL n 
1 267 PRO n 
1 268 ASN n 
1 269 ASP n 
1 270 PRO n 
1 271 SER n 
1 272 PHE n 
1 273 GLU n 
1 274 ASP n 
1 275 MET n 
1 276 ARG n 
1 277 LYS n 
1 278 VAL n 
1 279 VAL n 
1 280 CYS n 
1 281 VAL n 
1 282 ASP n 
1 283 GLN n 
1 284 GLN n 
1 285 ARG n 
1 286 PRO n 
1 287 ASN n 
1 288 ILE n 
1 289 PRO n 
1 290 ASN n 
1 291 ARG n 
1 292 TRP n 
1 293 PHE n 
1 294 SER n 
1 295 ASP n 
1 296 PRO n 
1 297 THR n 
1 298 LEU n 
1 299 THR n 
1 300 SER n 
1 301 LEU n 
1 302 ALA n 
1 303 LYS n 
1 304 LEU n 
1 305 MET n 
1 306 LYS n 
1 307 GLU n 
1 308 CYS n 
1 309 TRP n 
1 310 TYR n 
1 311 GLN n 
1 312 ASN n 
1 313 PRO n 
1 314 SER n 
1 315 ALA n 
1 316 ARG n 
1 317 LEU n 
1 318 THR n 
1 319 ALA n 
1 320 LEU n 
1 321 ARG n 
1 322 ILE n 
1 323 LYS n 
1 324 LYS n 
1 325 THR n 
1 326 LEU n 
1 327 THR n 
1 328 LYS n 
1 329 ILE n 
1 330 ASP 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                   330 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'ACVR1, ACVRLK2' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_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            Sf9 
_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 
A1A29 non-polymer         . 
'1-cyclobutyl-N-[3-(dimethylamino)propyl]-2-(3,4,5-trimethoxyphenyl)-1H-1,3-benzimidazole-6-carboxamide' ? 'C26 H34 N4 O4'  
466.573 
ALA   'L-peptide linking' y ALANINE ?                               'C3 H7 N O2'     89.093  
ARG   'L-peptide linking' y ARGININE ?                               'C6 H15 N4 O2 1' 175.209 
ASN   'L-peptide linking' y ASPARAGINE ?                               'C4 H8 N2 O3'    132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ?                               'C4 H7 N O4'     133.103 
CYS   'L-peptide linking' y CYSTEINE ?                               'C3 H7 N O2 S'   121.158 
GLN   'L-peptide linking' y GLUTAMINE ?                               'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ?                               'C5 H9 N O4'     147.129 
GLY   'peptide linking'   y GLYCINE ?                               'C2 H5 N O2'     75.067  
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 
PHE   'L-peptide linking' y PHENYLALANINE ?                               'C9 H11 N O2'    165.189 
PO4   non-polymer         . 'PHOSPHATE ION' ?                               'O4 P -3'        94.971  
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   SER 1   170 ?   ?   ?   A . n 
A 1 2   MET 2   171 ?   ?   ?   A . n 
A 1 3   THR 3   172 ?   ?   ?   A . n 
A 1 4   THR 4   173 ?   ?   ?   A . n 
A 1 5   ASN 5   174 ?   ?   ?   A . n 
A 1 6   VAL 6   175 ?   ?   ?   A . n 
A 1 7   GLY 7   176 ?   ?   ?   A . n 
A 1 8   ASP 8   177 ?   ?   ?   A . n 
A 1 9   SER 9   178 ?   ?   ?   A . n 
A 1 10  THR 10  179 ?   ?   ?   A . n 
A 1 11  LEU 11  180 ?   ?   ?   A . n 
A 1 12  ALA 12  181 ?   ?   ?   A . n 
A 1 13  ASP 13  182 ?   ?   ?   A . n 
A 1 14  LEU 14  183 ?   ?   ?   A . n 
A 1 15  LEU 15  184 ?   ?   ?   A . n 
A 1 16  ASP 16  185 ?   ?   ?   A . n 
A 1 17  HIS 17  186 ?   ?   ?   A . n 
A 1 18  SER 18  187 ?   ?   ?   A . n 
A 1 19  CYS 19  188 ?   ?   ?   A . n 
A 1 20  THR 20  189 ?   ?   ?   A . n 
A 1 21  SER 21  190 ?   ?   ?   A . n 
A 1 22  GLY 22  191 ?   ?   ?   A . n 
A 1 23  SER 23  192 ?   ?   ?   A . n 
A 1 24  GLY 24  193 193 GLY GLY A . n 
A 1 25  SER 25  194 194 SER SER A . n 
A 1 26  GLY 26  195 195 GLY GLY A . n 
A 1 27  LEU 27  196 196 LEU LEU A . n 
A 1 28  PRO 28  197 197 PRO PRO A . n 
A 1 29  PHE 29  198 198 PHE PHE A . n 
A 1 30  LEU 30  199 199 LEU LEU A . n 
A 1 31  VAL 31  200 200 VAL VAL A . n 
A 1 32  GLN 32  201 201 GLN GLN A . n 
A 1 33  ARG 33  202 202 ARG ARG A . n 
A 1 34  THR 34  203 203 THR THR A . n 
A 1 35  VAL 35  204 204 VAL VAL A . n 
A 1 36  ALA 36  205 205 ALA ALA A . n 
A 1 37  ARG 37  206 206 ARG ARG A . n 
A 1 38  GLN 38  207 207 GLN GLN A . n 
A 1 39  ILE 39  208 208 ILE ILE A . n 
A 1 40  THR 40  209 209 THR THR A . n 
A 1 41  LEU 41  210 210 LEU LEU A . n 
A 1 42  LEU 42  211 211 LEU LEU A . n 
A 1 43  GLU 43  212 212 GLU GLU A . n 
A 1 44  CYS 44  213 213 CYS CYS A . n 
A 1 45  VAL 45  214 214 VAL VAL A . n 
A 1 46  GLY 46  215 215 GLY GLY A . n 
A 1 47  LYS 47  216 216 LYS LYS A . n 
A 1 48  GLY 48  217 217 GLY GLY A . n 
A 1 49  ARG 49  218 218 ARG ALA A . n 
A 1 50  TYR 50  219 219 TYR TYR A . n 
A 1 51  GLY 51  220 220 GLY GLY A . n 
A 1 52  GLU 52  221 221 GLU GLU A . n 
A 1 53  VAL 53  222 222 VAL VAL A . n 
A 1 54  TRP 54  223 223 TRP TRP A . n 
A 1 55  ARG 55  224 224 ARG ARG A . n 
A 1 56  GLY 56  225 225 GLY GLY A . n 
A 1 57  SER 57  226 226 SER SER A . n 
A 1 58  TRP 58  227 227 TRP TRP A . n 
A 1 59  GLN 59  228 228 GLN ALA A . n 
A 1 60  GLY 60  229 229 GLY GLY A . n 
A 1 61  GLU 61  230 230 GLU GLU A . n 
A 1 62  ASN 62  231 231 ASN ASN A . n 
A 1 63  VAL 63  232 232 VAL VAL A . n 
A 1 64  ALA 64  233 233 ALA ALA A . n 
A 1 65  VAL 65  234 234 VAL VAL A . n 
A 1 66  LYS 66  235 235 LYS LYS A . n 
A 1 67  ILE 67  236 236 ILE ILE A . n 
A 1 68  PHE 68  237 237 PHE PHE A . n 
A 1 69  SER 69  238 238 SER SER A . n 
A 1 70  SER 70  239 239 SER SER A . n 
A 1 71  ARG 71  240 240 ARG ARG A . n 
A 1 72  ASP 72  241 241 ASP ASP A . n 
A 1 73  GLU 73  242 242 GLU GLU A . n 
A 1 74  LYS 74  243 243 LYS LYS A . n 
A 1 75  SER 75  244 244 SER SER A . n 
A 1 76  TRP 76  245 245 TRP TRP A . n 
A 1 77  PHE 77  246 246 PHE PHE A . n 
A 1 78  ARG 78  247 247 ARG ARG A . n 
A 1 79  GLU 79  248 248 GLU GLU A . n 
A 1 80  THR 80  249 249 THR THR A . n 
A 1 81  GLU 81  250 250 GLU GLU A . n 
A 1 82  LEU 82  251 251 LEU LEU A . n 
A 1 83  TYR 83  252 252 TYR TYR A . n 
A 1 84  ASN 84  253 253 ASN ASN A . n 
A 1 85  THR 85  254 254 THR THR A . n 
A 1 86  VAL 86  255 255 VAL VAL A . n 
A 1 87  MET 87  256 256 MET MET A . n 
A 1 88  LEU 88  257 257 LEU LEU A . n 
A 1 89  ARG 89  258 258 ARG ARG A . n 
A 1 90  HIS 90  259 259 HIS HIS A . n 
A 1 91  GLU 91  260 260 GLU GLU A . n 
A 1 92  ASN 92  261 261 ASN ASN A . n 
A 1 93  ILE 93  262 262 ILE ILE A . n 
A 1 94  LEU 94  263 263 LEU LEU A . n 
A 1 95  GLY 95  264 264 GLY GLY A . n 
A 1 96  PHE 96  265 265 PHE PHE A . n 
A 1 97  ILE 97  266 266 ILE ILE A . n 
A 1 98  ALA 98  267 267 ALA ALA A . n 
A 1 99  SER 99  268 268 SER SER A . n 
A 1 100 ASP 100 269 269 ASP ASP A . n 
A 1 101 MET 101 270 270 MET MET A . n 
A 1 102 THR 102 271 271 THR THR A . n 
A 1 103 SER 103 272 272 SER SER A . n 
A 1 104 ARG 104 273 273 ARG ARG A . n 
A 1 105 HIS 105 274 274 HIS HIS A . n 
A 1 106 SER 106 275 275 SER SER A . n 
A 1 107 SER 107 276 276 SER SER A . n 
A 1 108 THR 108 277 277 THR THR A . n 
A 1 109 GLN 109 278 278 GLN GLN A . n 
A 1 110 LEU 110 279 279 LEU LEU A . n 
A 1 111 TRP 111 280 280 TRP TRP A . n 
A 1 112 LEU 112 281 281 LEU LEU A . n 
A 1 113 ILE 113 282 282 ILE ILE A . n 
A 1 114 THR 114 283 283 THR THR A . n 
A 1 115 HIS 115 284 284 HIS HIS A . n 
A 1 116 TYR 116 285 285 TYR TYR A . n 
A 1 117 HIS 117 286 286 HIS HIS A . n 
A 1 118 GLU 118 287 287 GLU GLU A . n 
A 1 119 MET 119 288 288 MET MET A . n 
A 1 120 GLY 120 289 289 GLY GLY A . n 
A 1 121 SER 121 290 290 SER SER A . n 
A 1 122 LEU 122 291 291 LEU LEU A . n 
A 1 123 TYR 123 292 292 TYR TYR A . n 
A 1 124 ASP 124 293 293 ASP ASP A . n 
A 1 125 TYR 125 294 294 TYR TYR A . n 
A 1 126 LEU 126 295 295 LEU LEU A . n 
A 1 127 GLN 127 296 296 GLN GLN A . n 
A 1 128 LEU 128 297 297 LEU LEU A . n 
A 1 129 THR 129 298 298 THR THR A . n 
A 1 130 THR 130 299 299 THR THR A . n 
A 1 131 LEU 131 300 300 LEU LEU A . n 
A 1 132 ASP 132 301 301 ASP ASP A . n 
A 1 133 THR 133 302 302 THR THR A . n 
A 1 134 VAL 134 303 303 VAL VAL A . n 
A 1 135 SER 135 304 304 SER SER A . n 
A 1 136 CYS 136 305 305 CYS CYS A . n 
A 1 137 LEU 137 306 306 LEU LEU A . n 
A 1 138 ARG 138 307 307 ARG ARG A . n 
A 1 139 ILE 139 308 308 ILE ILE A . n 
A 1 140 VAL 140 309 309 VAL VAL A . n 
A 1 141 LEU 141 310 310 LEU LEU A . n 
A 1 142 SER 142 311 311 SER SER A . n 
A 1 143 ILE 143 312 312 ILE ILE A . n 
A 1 144 ALA 144 313 313 ALA ALA A . n 
A 1 145 SER 145 314 314 SER SER A . n 
A 1 146 GLY 146 315 315 GLY GLY A . n 
A 1 147 LEU 147 316 316 LEU LEU A . n 
A 1 148 ALA 148 317 317 ALA ALA A . n 
A 1 149 HIS 149 318 318 HIS HIS A . n 
A 1 150 LEU 150 319 319 LEU LEU A . n 
A 1 151 HIS 151 320 320 HIS HIS A . n 
A 1 152 ILE 152 321 321 ILE ILE A . n 
A 1 153 GLU 153 322 322 GLU GLU A . n 
A 1 154 ILE 154 323 323 ILE ILE A . n 
A 1 155 PHE 155 324 324 PHE PHE A . n 
A 1 156 GLY 156 325 325 GLY GLY A . n 
A 1 157 THR 157 326 326 THR THR A . n 
A 1 158 GLN 158 327 327 GLN GLN A . n 
A 1 159 GLY 159 328 328 GLY GLY A . n 
A 1 160 LYS 160 329 329 LYS LYS A . n 
A 1 161 PRO 161 330 330 PRO PRO A . n 
A 1 162 ALA 162 331 331 ALA ALA A . n 
A 1 163 ILE 163 332 332 ILE ILE A . n 
A 1 164 ALA 164 333 333 ALA ALA A . n 
A 1 165 HIS 165 334 334 HIS HIS A . n 
A 1 166 ARG 166 335 335 ARG ARG A . n 
A 1 167 ASP 167 336 336 ASP ASP A . n 
A 1 168 LEU 168 337 337 LEU LEU A . n 
A 1 169 LYS 169 338 338 LYS LYS A . n 
A 1 170 SER 170 339 339 SER SER A . n 
A 1 171 LYS 171 340 340 LYS LYS A . n 
A 1 172 ASN 172 341 341 ASN ASN A . n 
A 1 173 ILE 173 342 342 ILE ILE A . n 
A 1 174 LEU 174 343 343 LEU LEU A . n 
A 1 175 VAL 175 344 344 VAL VAL A . n 
A 1 176 LYS 176 345 345 LYS LYS A . n 
A 1 177 LYS 177 346 346 LYS LYS A . n 
A 1 178 ASN 178 347 347 ASN ASN A . n 
A 1 179 GLY 179 348 348 GLY GLY A . n 
A 1 180 GLN 180 349 349 GLN GLN A . n 
A 1 181 CYS 181 350 350 CYS CYS A . n 
A 1 182 CYS 182 351 351 CYS CYS A . n 
A 1 183 ILE 183 352 352 ILE ILE A . n 
A 1 184 ALA 184 353 353 ALA ALA A . n 
A 1 185 ASP 185 354 354 ASP ASP A . n 
A 1 186 LEU 186 355 355 LEU LEU A . n 
A 1 187 GLY 187 356 356 GLY GLY A . n 
A 1 188 LEU 188 357 357 LEU LEU A . n 
A 1 189 ALA 189 358 358 ALA ALA A . n 
A 1 190 VAL 190 359 359 VAL VAL A . n 
A 1 191 MET 191 360 360 MET MET A . n 
A 1 192 HIS 192 361 361 HIS HIS A . n 
A 1 193 SER 193 362 362 SER SER A . n 
A 1 194 GLN 194 363 363 GLN GLN A . n 
A 1 195 SER 195 364 364 SER SER A . n 
A 1 196 THR 196 365 365 THR THR A . n 
A 1 197 ASN 197 366 366 ASN ASN A . n 
A 1 198 GLN 198 367 367 GLN ALA A . n 
A 1 199 LEU 199 368 368 LEU LEU A . n 
A 1 200 ASP 200 369 369 ASP ASP A . n 
A 1 201 VAL 201 370 370 VAL ALA A . n 
A 1 202 GLY 202 371 371 GLY GLY A . n 
A 1 203 ASN 203 372 372 ASN ALA A . n 
A 1 204 ASN 204 373 373 ASN ASN A . n 
A 1 205 PRO 205 374 374 PRO PRO A . n 
A 1 206 ARG 206 375 375 ARG ARG A . n 
A 1 207 VAL 207 376 376 VAL VAL A . n 
A 1 208 GLY 208 377 377 GLY GLY A . n 
A 1 209 THR 209 378 378 THR THR A . n 
A 1 210 LYS 210 379 379 LYS LYS A . n 
A 1 211 ARG 211 380 380 ARG ARG A . n 
A 1 212 TYR 212 381 381 TYR TYR A . n 
A 1 213 MET 213 382 382 MET MET A . n 
A 1 214 ALA 214 383 383 ALA ALA A . n 
A 1 215 PRO 215 384 384 PRO PRO A . n 
A 1 216 GLU 216 385 385 GLU GLU A . n 
A 1 217 VAL 217 386 386 VAL VAL A . n 
A 1 218 LEU 218 387 387 LEU LEU A . n 
A 1 219 ASP 219 388 388 ASP ASP A . n 
A 1 220 GLU 220 389 389 GLU GLU A . n 
A 1 221 THR 221 390 390 THR THR A . n 
A 1 222 ILE 222 391 391 ILE ILE A . n 
A 1 223 GLN 223 392 392 GLN GLN A . n 
A 1 224 VAL 224 393 393 VAL VAL A . n 
A 1 225 ASP 225 394 394 ASP ASP A . n 
A 1 226 CYS 226 395 395 CYS CYS A . n 
A 1 227 PHE 227 396 396 PHE PHE A . n 
A 1 228 ASP 228 397 397 ASP ASP A . n 
A 1 229 SER 229 398 398 SER SER A . n 
A 1 230 TYR 230 399 399 TYR TYR A . n 
A 1 231 LYS 231 400 400 LYS LYS A . n 
A 1 232 ARG 232 401 401 ARG ARG A . n 
A 1 233 VAL 233 402 402 VAL VAL A . n 
A 1 234 ASP 234 403 403 ASP ASP A . n 
A 1 235 ILE 235 404 404 ILE ILE A . n 
A 1 236 TRP 236 405 405 TRP TRP A . n 
A 1 237 ALA 237 406 406 ALA ALA A . n 
A 1 238 PHE 238 407 407 PHE PHE A . n 
A 1 239 GLY 239 408 408 GLY GLY A . n 
A 1 240 LEU 240 409 409 LEU LEU A . n 
A 1 241 VAL 241 410 410 VAL VAL A . n 
A 1 242 LEU 242 411 411 LEU LEU A . n 
A 1 243 TRP 243 412 412 TRP TRP A . n 
A 1 244 GLU 244 413 413 GLU GLU A . n 
A 1 245 VAL 245 414 414 VAL VAL A . n 
A 1 246 ALA 246 415 415 ALA ALA A . n 
A 1 247 ARG 247 416 416 ARG ARG A . n 
A 1 248 ARG 248 417 417 ARG ARG A . n 
A 1 249 MET 249 418 418 MET MET A . n 
A 1 250 VAL 250 419 419 VAL VAL A . n 
A 1 251 SER 251 420 420 SER SER A . n 
A 1 252 ASN 252 421 421 ASN ASN A . n 
A 1 253 GLY 253 422 422 GLY GLY A . n 
A 1 254 ILE 254 423 423 ILE ILE A . n 
A 1 255 VAL 255 424 424 VAL VAL A . n 
A 1 256 GLU 256 425 425 GLU GLU A . n 
A 1 257 ASP 257 426 426 ASP ASP A . n 
A 1 258 TYR 258 427 427 TYR TYR A . n 
A 1 259 LYS 259 428 428 LYS LYS A . n 
A 1 260 PRO 260 429 429 PRO PRO A . n 
A 1 261 PRO 261 430 430 PRO PRO A . n 
A 1 262 PHE 262 431 431 PHE PHE A . n 
A 1 263 TYR 263 432 432 TYR TYR A . n 
A 1 264 ASP 264 433 433 ASP ALA A . n 
A 1 265 VAL 265 434 434 VAL VAL A . n 
A 1 266 VAL 266 435 435 VAL VAL A . n 
A 1 267 PRO 267 436 436 PRO PRO A . n 
A 1 268 ASN 268 437 437 ASN ASN A . n 
A 1 269 ASP 269 438 438 ASP ASP A . n 
A 1 270 PRO 270 439 439 PRO PRO A . n 
A 1 271 SER 271 440 440 SER SER A . n 
A 1 272 PHE 272 441 441 PHE PHE A . n 
A 1 273 GLU 273 442 442 GLU ALA A . n 
A 1 274 ASP 274 443 443 ASP ASP A . n 
A 1 275 MET 275 444 444 MET MET A . n 
A 1 276 ARG 276 445 445 ARG ARG A . n 
A 1 277 LYS 277 446 446 LYS LYS A . n 
A 1 278 VAL 278 447 447 VAL VAL A . n 
A 1 279 VAL 279 448 448 VAL VAL A . n 
A 1 280 CYS 280 449 449 CYS CYS A . n 
A 1 281 VAL 281 450 450 VAL VAL A . n 
A 1 282 ASP 282 451 451 ASP ASP A . n 
A 1 283 GLN 283 452 452 GLN GLN A . n 
A 1 284 GLN 284 453 453 GLN GLN A . n 
A 1 285 ARG 285 454 454 ARG ARG A . n 
A 1 286 PRO 286 455 455 PRO PRO A . n 
A 1 287 ASN 287 456 456 ASN ASN A . n 
A 1 288 ILE 288 457 457 ILE ILE A . n 
A 1 289 PRO 289 458 458 PRO PRO A . n 
A 1 290 ASN 290 459 459 ASN ASN A . n 
A 1 291 ARG 291 460 460 ARG ARG A . n 
A 1 292 TRP 292 461 461 TRP TRP A . n 
A 1 293 PHE 293 462 462 PHE PHE A . n 
A 1 294 SER 294 463 463 SER SER A . n 
A 1 295 ASP 295 464 464 ASP ASP A . n 
A 1 296 PRO 296 465 465 PRO PRO A . n 
A 1 297 THR 297 466 466 THR THR A . n 
A 1 298 LEU 298 467 467 LEU LEU A . n 
A 1 299 THR 299 468 468 THR THR A . n 
A 1 300 SER 300 469 469 SER SER A . n 
A 1 301 LEU 301 470 470 LEU LEU A . n 
A 1 302 ALA 302 471 471 ALA ALA A . n 
A 1 303 LYS 303 472 472 LYS LYS A . n 
A 1 304 LEU 304 473 473 LEU LEU A . n 
A 1 305 MET 305 474 474 MET MET A . n 
A 1 306 LYS 306 475 475 LYS LYS A . n 
A 1 307 GLU 307 476 476 GLU GLU A . n 
A 1 308 CYS 308 477 477 CYS CYS A . n 
A 1 309 TRP 309 478 478 TRP TRP A . n 
A 1 310 TYR 310 479 479 TYR TYR A . n 
A 1 311 GLN 311 480 480 GLN GLN A . n 
A 1 312 ASN 312 481 481 ASN ASN A . n 
A 1 313 PRO 313 482 482 PRO PRO A . n 
A 1 314 SER 314 483 483 SER SER A . n 
A 1 315 ALA 315 484 484 ALA ALA A . n 
A 1 316 ARG 316 485 485 ARG ARG A . n 
A 1 317 LEU 317 486 486 LEU LEU A . n 
A 1 318 THR 318 487 487 THR THR A . n 
A 1 319 ALA 319 488 488 ALA ALA A . n 
A 1 320 LEU 320 489 489 LEU LEU A . n 
A 1 321 ARG 321 490 490 ARG ARG A . n 
A 1 322 ILE 322 491 491 ILE ILE A . n 
A 1 323 LYS 323 492 492 LYS LYS A . n 
A 1 324 LYS 324 493 493 LYS LYS A . n 
A 1 325 THR 325 494 494 THR THR A . n 
A 1 326 LEU 326 495 495 LEU LEU A . n 
A 1 327 THR 327 496 496 THR THR A . n 
A 1 328 LYS 328 497 497 LYS LYS A . n 
A 1 329 ILE 329 498 498 ILE ILE A . n 
A 1 330 ASP 330 499 499 ASP ALA A . n 
B 1 1   SER 1   170 ?   ?   ?   B . n 
B 1 2   MET 2   171 ?   ?   ?   B . n 
B 1 3   THR 3   172 ?   ?   ?   B . n 
B 1 4   THR 4   173 ?   ?   ?   B . n 
B 1 5   ASN 5   174 ?   ?   ?   B . n 
B 1 6   VAL 6   175 ?   ?   ?   B . n 
B 1 7   GLY 7   176 ?   ?   ?   B . n 
B 1 8   ASP 8   177 ?   ?   ?   B . n 
B 1 9   SER 9   178 ?   ?   ?   B . n 
B 1 10  THR 10  179 ?   ?   ?   B . n 
B 1 11  LEU 11  180 ?   ?   ?   B . n 
B 1 12  ALA 12  181 ?   ?   ?   B . n 
B 1 13  ASP 13  182 ?   ?   ?   B . n 
B 1 14  LEU 14  183 ?   ?   ?   B . n 
B 1 15  LEU 15  184 ?   ?   ?   B . n 
B 1 16  ASP 16  185 ?   ?   ?   B . n 
B 1 17  HIS 17  186 ?   ?   ?   B . n 
B 1 18  SER 18  187 ?   ?   ?   B . n 
B 1 19  CYS 19  188 ?   ?   ?   B . n 
B 1 20  THR 20  189 ?   ?   ?   B . n 
B 1 21  SER 21  190 ?   ?   ?   B . n 
B 1 22  GLY 22  191 ?   ?   ?   B . n 
B 1 23  SER 23  192 ?   ?   ?   B . n 
B 1 24  GLY 24  193 193 GLY GLY B . n 
B 1 25  SER 25  194 194 SER SER B . n 
B 1 26  GLY 26  195 195 GLY GLY B . n 
B 1 27  LEU 27  196 196 LEU LEU B . n 
B 1 28  PRO 28  197 197 PRO PRO B . n 
B 1 29  PHE 29  198 198 PHE PHE B . n 
B 1 30  LEU 30  199 199 LEU LEU B . n 
B 1 31  VAL 31  200 200 VAL VAL B . n 
B 1 32  GLN 32  201 201 GLN GLN B . n 
B 1 33  ARG 33  202 202 ARG ARG B . n 
B 1 34  THR 34  203 203 THR THR B . n 
B 1 35  VAL 35  204 204 VAL VAL B . n 
B 1 36  ALA 36  205 205 ALA ALA B . n 
B 1 37  ARG 37  206 206 ARG ARG B . n 
B 1 38  GLN 38  207 207 GLN GLN B . n 
B 1 39  ILE 39  208 208 ILE ILE B . n 
B 1 40  THR 40  209 209 THR THR B . n 
B 1 41  LEU 41  210 210 LEU LEU B . n 
B 1 42  LEU 42  211 211 LEU LEU B . n 
B 1 43  GLU 43  212 212 GLU GLU B . n 
B 1 44  CYS 44  213 213 CYS CYS B . n 
B 1 45  VAL 45  214 214 VAL VAL B . n 
B 1 46  GLY 46  215 215 GLY GLY B . n 
B 1 47  LYS 47  216 216 LYS LYS B . n 
B 1 48  GLY 48  217 217 GLY GLY B . n 
B 1 49  ARG 49  218 218 ARG ARG B . n 
B 1 50  TYR 50  219 219 TYR TYR B . n 
B 1 51  GLY 51  220 220 GLY GLY B . n 
B 1 52  GLU 52  221 221 GLU GLU B . n 
B 1 53  VAL 53  222 222 VAL VAL B . n 
B 1 54  TRP 54  223 223 TRP TRP B . n 
B 1 55  ARG 55  224 224 ARG ARG B . n 
B 1 56  GLY 56  225 225 GLY GLY B . n 
B 1 57  SER 57  226 226 SER SER B . n 
B 1 58  TRP 58  227 227 TRP TRP B . n 
B 1 59  GLN 59  228 228 GLN ALA B . n 
B 1 60  GLY 60  229 229 GLY GLY B . n 
B 1 61  GLU 61  230 230 GLU GLU B . n 
B 1 62  ASN 62  231 231 ASN ASN B . n 
B 1 63  VAL 63  232 232 VAL VAL B . n 
B 1 64  ALA 64  233 233 ALA ALA B . n 
B 1 65  VAL 65  234 234 VAL VAL B . n 
B 1 66  LYS 66  235 235 LYS LYS B . n 
B 1 67  ILE 67  236 236 ILE ILE B . n 
B 1 68  PHE 68  237 237 PHE PHE B . n 
B 1 69  SER 69  238 238 SER SER B . n 
B 1 70  SER 70  239 239 SER SER B . n 
B 1 71  ARG 71  240 240 ARG ARG B . n 
B 1 72  ASP 72  241 241 ASP ASP B . n 
B 1 73  GLU 73  242 242 GLU GLU B . n 
B 1 74  LYS 74  243 243 LYS LYS B . n 
B 1 75  SER 75  244 244 SER SER B . n 
B 1 76  TRP 76  245 245 TRP TRP B . n 
B 1 77  PHE 77  246 246 PHE PHE B . n 
B 1 78  ARG 78  247 247 ARG ARG B . n 
B 1 79  GLU 79  248 248 GLU GLU B . n 
B 1 80  THR 80  249 249 THR THR B . n 
B 1 81  GLU 81  250 250 GLU GLU B . n 
B 1 82  LEU 82  251 251 LEU LEU B . n 
B 1 83  TYR 83  252 252 TYR TYR B . n 
B 1 84  ASN 84  253 253 ASN ASN B . n 
B 1 85  THR 85  254 254 THR THR B . n 
B 1 86  VAL 86  255 255 VAL VAL B . n 
B 1 87  MET 87  256 256 MET MET B . n 
B 1 88  LEU 88  257 257 LEU LEU B . n 
B 1 89  ARG 89  258 258 ARG ARG B . n 
B 1 90  HIS 90  259 259 HIS HIS B . n 
B 1 91  GLU 91  260 260 GLU GLU B . n 
B 1 92  ASN 92  261 261 ASN ASN B . n 
B 1 93  ILE 93  262 262 ILE ILE B . n 
B 1 94  LEU 94  263 263 LEU LEU B . n 
B 1 95  GLY 95  264 264 GLY GLY B . n 
B 1 96  PHE 96  265 265 PHE PHE B . n 
B 1 97  ILE 97  266 266 ILE ILE B . n 
B 1 98  ALA 98  267 267 ALA ALA B . n 
B 1 99  SER 99  268 268 SER SER B . n 
B 1 100 ASP 100 269 269 ASP ASP B . n 
B 1 101 MET 101 270 270 MET MET B . n 
B 1 102 THR 102 271 271 THR THR B . n 
B 1 103 SER 103 272 272 SER SER B . n 
B 1 104 ARG 104 273 273 ARG ALA B . n 
B 1 105 HIS 105 274 274 HIS ALA B . n 
B 1 106 SER 106 275 275 SER SER B . n 
B 1 107 SER 107 276 276 SER SER B . n 
B 1 108 THR 108 277 277 THR THR B . n 
B 1 109 GLN 109 278 278 GLN GLN B . n 
B 1 110 LEU 110 279 279 LEU LEU B . n 
B 1 111 TRP 111 280 280 TRP TRP B . n 
B 1 112 LEU 112 281 281 LEU LEU B . n 
B 1 113 ILE 113 282 282 ILE ILE B . n 
B 1 114 THR 114 283 283 THR THR B . n 
B 1 115 HIS 115 284 284 HIS HIS B . n 
B 1 116 TYR 116 285 285 TYR TYR B . n 
B 1 117 HIS 117 286 286 HIS HIS B . n 
B 1 118 GLU 118 287 287 GLU GLU B . n 
B 1 119 MET 119 288 288 MET MET B . n 
B 1 120 GLY 120 289 289 GLY GLY B . n 
B 1 121 SER 121 290 290 SER SER B . n 
B 1 122 LEU 122 291 291 LEU LEU B . n 
B 1 123 TYR 123 292 292 TYR TYR B . n 
B 1 124 ASP 124 293 293 ASP ASP B . n 
B 1 125 TYR 125 294 294 TYR TYR B . n 
B 1 126 LEU 126 295 295 LEU LEU B . n 
B 1 127 GLN 127 296 296 GLN GLN B . n 
B 1 128 LEU 128 297 297 LEU LEU B . n 
B 1 129 THR 129 298 298 THR THR B . n 
B 1 130 THR 130 299 299 THR THR B . n 
B 1 131 LEU 131 300 300 LEU LEU B . n 
B 1 132 ASP 132 301 301 ASP ASP B . n 
B 1 133 THR 133 302 302 THR THR B . n 
B 1 134 VAL 134 303 303 VAL VAL B . n 
B 1 135 SER 135 304 304 SER SER B . n 
B 1 136 CYS 136 305 305 CYS CYS B . n 
B 1 137 LEU 137 306 306 LEU LEU B . n 
B 1 138 ARG 138 307 307 ARG ARG B . n 
B 1 139 ILE 139 308 308 ILE ILE B . n 
B 1 140 VAL 140 309 309 VAL VAL B . n 
B 1 141 LEU 141 310 310 LEU LEU B . n 
B 1 142 SER 142 311 311 SER SER B . n 
B 1 143 ILE 143 312 312 ILE ILE B . n 
B 1 144 ALA 144 313 313 ALA ALA B . n 
B 1 145 SER 145 314 314 SER SER B . n 
B 1 146 GLY 146 315 315 GLY GLY B . n 
B 1 147 LEU 147 316 316 LEU LEU B . n 
B 1 148 ALA 148 317 317 ALA ALA B . n 
B 1 149 HIS 149 318 318 HIS HIS B . n 
B 1 150 LEU 150 319 319 LEU LEU B . n 
B 1 151 HIS 151 320 320 HIS HIS B . n 
B 1 152 ILE 152 321 321 ILE ILE B . n 
B 1 153 GLU 153 322 322 GLU GLU B . n 
B 1 154 ILE 154 323 323 ILE ILE B . n 
B 1 155 PHE 155 324 324 PHE PHE B . n 
B 1 156 GLY 156 325 325 GLY GLY B . n 
B 1 157 THR 157 326 326 THR THR B . n 
B 1 158 GLN 158 327 327 GLN ALA B . n 
B 1 159 GLY 159 328 328 GLY GLY B . n 
B 1 160 LYS 160 329 329 LYS LYS B . n 
B 1 161 PRO 161 330 330 PRO PRO B . n 
B 1 162 ALA 162 331 331 ALA ALA B . n 
B 1 163 ILE 163 332 332 ILE ILE B . n 
B 1 164 ALA 164 333 333 ALA ALA B . n 
B 1 165 HIS 165 334 334 HIS HIS B . n 
B 1 166 ARG 166 335 335 ARG ARG B . n 
B 1 167 ASP 167 336 336 ASP ASP B . n 
B 1 168 LEU 168 337 337 LEU LEU B . n 
B 1 169 LYS 169 338 338 LYS LYS B . n 
B 1 170 SER 170 339 339 SER SER B . n 
B 1 171 LYS 171 340 340 LYS LYS B . n 
B 1 172 ASN 172 341 341 ASN ASN B . n 
B 1 173 ILE 173 342 342 ILE ILE B . n 
B 1 174 LEU 174 343 343 LEU LEU B . n 
B 1 175 VAL 175 344 344 VAL VAL B . n 
B 1 176 LYS 176 345 345 LYS LYS B . n 
B 1 177 LYS 177 346 346 LYS LYS B . n 
B 1 178 ASN 178 347 347 ASN ASN B . n 
B 1 179 GLY 179 348 348 GLY GLY B . n 
B 1 180 GLN 180 349 349 GLN GLN B . n 
B 1 181 CYS 181 350 350 CYS CYS B . n 
B 1 182 CYS 182 351 351 CYS CYS B . n 
B 1 183 ILE 183 352 352 ILE ILE B . n 
B 1 184 ALA 184 353 353 ALA ALA B . n 
B 1 185 ASP 185 354 354 ASP ASP B . n 
B 1 186 LEU 186 355 355 LEU LEU B . n 
B 1 187 GLY 187 356 356 GLY GLY B . n 
B 1 188 LEU 188 357 357 LEU LEU B . n 
B 1 189 ALA 189 358 358 ALA ALA B . n 
B 1 190 VAL 190 359 359 VAL VAL B . n 
B 1 191 MET 191 360 360 MET MET B . n 
B 1 192 HIS 192 361 361 HIS HIS B . n 
B 1 193 SER 193 362 362 SER SER B . n 
B 1 194 GLN 194 363 363 GLN GLN B . n 
B 1 195 SER 195 364 364 SER SER B . n 
B 1 196 THR 196 365 365 THR THR B . n 
B 1 197 ASN 197 366 366 ASN ALA B . n 
B 1 198 GLN 198 367 367 GLN ALA B . n 
B 1 199 LEU 199 368 368 LEU LEU B . n 
B 1 200 ASP 200 369 369 ASP ASP B . n 
B 1 201 VAL 201 370 370 VAL ALA B . n 
B 1 202 GLY 202 371 371 GLY GLY B . n 
B 1 203 ASN 203 372 372 ASN ASN B . n 
B 1 204 ASN 204 373 373 ASN ASN B . n 
B 1 205 PRO 205 374 374 PRO PRO B . n 
B 1 206 ARG 206 375 375 ARG ARG B . n 
B 1 207 VAL 207 376 376 VAL VAL B . n 
B 1 208 GLY 208 377 377 GLY GLY B . n 
B 1 209 THR 209 378 378 THR THR B . n 
B 1 210 LYS 210 379 379 LYS LYS B . n 
B 1 211 ARG 211 380 380 ARG ARG B . n 
B 1 212 TYR 212 381 381 TYR TYR B . n 
B 1 213 MET 213 382 382 MET MET B . n 
B 1 214 ALA 214 383 383 ALA ALA B . n 
B 1 215 PRO 215 384 384 PRO PRO B . n 
B 1 216 GLU 216 385 385 GLU GLU B . n 
B 1 217 VAL 217 386 386 VAL VAL B . n 
B 1 218 LEU 218 387 387 LEU LEU B . n 
B 1 219 ASP 219 388 388 ASP ASP B . n 
B 1 220 GLU 220 389 389 GLU GLU B . n 
B 1 221 THR 221 390 390 THR THR B . n 
B 1 222 ILE 222 391 391 ILE ILE B . n 
B 1 223 GLN 223 392 392 GLN GLN B . n 
B 1 224 VAL 224 393 393 VAL VAL B . n 
B 1 225 ASP 225 394 394 ASP ASP B . n 
B 1 226 CYS 226 395 395 CYS CYS B . n 
B 1 227 PHE 227 396 396 PHE PHE B . n 
B 1 228 ASP 228 397 397 ASP ASP B . n 
B 1 229 SER 229 398 398 SER SER B . n 
B 1 230 TYR 230 399 399 TYR TYR B . n 
B 1 231 LYS 231 400 400 LYS LYS B . n 
B 1 232 ARG 232 401 401 ARG ARG B . n 
B 1 233 VAL 233 402 402 VAL VAL B . n 
B 1 234 ASP 234 403 403 ASP ASP B . n 
B 1 235 ILE 235 404 404 ILE ILE B . n 
B 1 236 TRP 236 405 405 TRP TRP B . n 
B 1 237 ALA 237 406 406 ALA ALA B . n 
B 1 238 PHE 238 407 407 PHE PHE B . n 
B 1 239 GLY 239 408 408 GLY GLY B . n 
B 1 240 LEU 240 409 409 LEU LEU B . n 
B 1 241 VAL 241 410 410 VAL VAL B . n 
B 1 242 LEU 242 411 411 LEU LEU B . n 
B 1 243 TRP 243 412 412 TRP TRP B . n 
B 1 244 GLU 244 413 413 GLU GLU B . n 
B 1 245 VAL 245 414 414 VAL VAL B . n 
B 1 246 ALA 246 415 415 ALA ALA B . n 
B 1 247 ARG 247 416 416 ARG ARG B . n 
B 1 248 ARG 248 417 417 ARG ARG B . n 
B 1 249 MET 249 418 418 MET MET B . n 
B 1 250 VAL 250 419 419 VAL VAL B . n 
B 1 251 SER 251 420 420 SER SER B . n 
B 1 252 ASN 252 421 421 ASN ASN B . n 
B 1 253 GLY 253 422 422 GLY GLY B . n 
B 1 254 ILE 254 423 423 ILE ILE B . n 
B 1 255 VAL 255 424 424 VAL VAL B . n 
B 1 256 GLU 256 425 425 GLU GLU B . n 
B 1 257 ASP 257 426 426 ASP ASP B . n 
B 1 258 TYR 258 427 427 TYR TYR B . n 
B 1 259 LYS 259 428 428 LYS LYS B . n 
B 1 260 PRO 260 429 429 PRO PRO B . n 
B 1 261 PRO 261 430 430 PRO PRO B . n 
B 1 262 PHE 262 431 431 PHE PHE B . n 
B 1 263 TYR 263 432 432 TYR TYR B . n 
B 1 264 ASP 264 433 433 ASP ASP B . n 
B 1 265 VAL 265 434 434 VAL VAL B . n 
B 1 266 VAL 266 435 435 VAL VAL B . n 
B 1 267 PRO 267 436 436 PRO PRO B . n 
B 1 268 ASN 268 437 437 ASN ASN B . n 
B 1 269 ASP 269 438 438 ASP ASP B . n 
B 1 270 PRO 270 439 439 PRO PRO B . n 
B 1 271 SER 271 440 440 SER SER B . n 
B 1 272 PHE 272 441 441 PHE PHE B . n 
B 1 273 GLU 273 442 442 GLU GLU B . n 
B 1 274 ASP 274 443 443 ASP ASP B . n 
B 1 275 MET 275 444 444 MET MET B . n 
B 1 276 ARG 276 445 445 ARG ARG B . n 
B 1 277 LYS 277 446 446 LYS LYS B . n 
B 1 278 VAL 278 447 447 VAL VAL B . n 
B 1 279 VAL 279 448 448 VAL VAL B . n 
B 1 280 CYS 280 449 449 CYS CYS B . n 
B 1 281 VAL 281 450 450 VAL VAL B . n 
B 1 282 ASP 282 451 451 ASP ASP B . n 
B 1 283 GLN 283 452 452 GLN GLN B . n 
B 1 284 GLN 284 453 453 GLN GLN B . n 
B 1 285 ARG 285 454 454 ARG ARG B . n 
B 1 286 PRO 286 455 455 PRO PRO B . n 
B 1 287 ASN 287 456 456 ASN ASN B . n 
B 1 288 ILE 288 457 457 ILE ILE B . n 
B 1 289 PRO 289 458 458 PRO PRO B . n 
B 1 290 ASN 290 459 459 ASN ASN B . n 
B 1 291 ARG 291 460 460 ARG ARG B . n 
B 1 292 TRP 292 461 461 TRP TRP B . n 
B 1 293 PHE 293 462 462 PHE PHE B . n 
B 1 294 SER 294 463 463 SER SER B . n 
B 1 295 ASP 295 464 464 ASP ASP B . n 
B 1 296 PRO 296 465 465 PRO PRO B . n 
B 1 297 THR 297 466 466 THR THR B . n 
B 1 298 LEU 298 467 467 LEU LEU B . n 
B 1 299 THR 299 468 468 THR THR B . n 
B 1 300 SER 300 469 469 SER SER B . n 
B 1 301 LEU 301 470 470 LEU LEU B . n 
B 1 302 ALA 302 471 471 ALA ALA B . n 
B 1 303 LYS 303 472 472 LYS LYS B . n 
B 1 304 LEU 304 473 473 LEU LEU B . n 
B 1 305 MET 305 474 474 MET MET B . n 
B 1 306 LYS 306 475 475 LYS LYS B . n 
B 1 307 GLU 307 476 476 GLU GLU B . n 
B 1 308 CYS 308 477 477 CYS CYS B . n 
B 1 309 TRP 309 478 478 TRP TRP B . n 
B 1 310 TYR 310 479 479 TYR TYR B . n 
B 1 311 GLN 311 480 480 GLN GLN B . n 
B 1 312 ASN 312 481 481 ASN ASN B . n 
B 1 313 PRO 313 482 482 PRO PRO B . n 
B 1 314 SER 314 483 483 SER SER B . n 
B 1 315 ALA 315 484 484 ALA ALA B . n 
B 1 316 ARG 316 485 485 ARG ARG B . n 
B 1 317 LEU 317 486 486 LEU LEU B . n 
B 1 318 THR 318 487 487 THR THR B . n 
B 1 319 ALA 319 488 488 ALA ALA B . n 
B 1 320 LEU 320 489 489 LEU LEU B . n 
B 1 321 ARG 321 490 490 ARG ARG B . n 
B 1 322 ILE 322 491 491 ILE ILE B . n 
B 1 323 LYS 323 492 492 LYS LYS B . n 
B 1 324 LYS 324 493 493 LYS LYS B . n 
B 1 325 THR 325 494 494 THR THR B . n 
B 1 326 LEU 326 495 495 LEU LEU B . n 
B 1 327 THR 327 496 496 THR THR B . n 
B 1 328 LYS 328 497 497 LYS ALA B . n 
B 1 329 ILE 329 498 498 ILE ILE B . n 
B 1 330 ASP 330 499 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1A29 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1A29 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 GOL   1   701 701  GOL   GOL A . 
D 2 GOL   1   702 801  GOL   GOL A . 
E 3 A1A29 1   703 600  A1A29 278 A . 
F 4 PO4   1   704 1    PO4   PO4 A . 
G 4 PO4   1   705 5    PO4   PO4 A . 
H 4 PO4   1   706 6    PO4   PO4 A . 
I 4 PO4   1   707 8    PO4   PO4 A . 
J 4 PO4   1   708 9    PO4   PO4 A . 
K 3 A1A29 1   501 600  A1A29 278 B . 
L 2 GOL   1   502 701  GOL   GOL B . 
M 4 PO4   1   503 2    PO4   PO4 B . 
N 4 PO4   1   504 3    PO4   PO4 B . 
O 4 PO4   1   505 4    PO4   PO4 B . 
P 4 PO4   1   506 7    PO4   PO4 B . 
Q 5 HOH   1   801 493  HOH   HOH A . 
Q 5 HOH   2   802 471  HOH   HOH A . 
Q 5 HOH   3   803 473  HOH   HOH A . 
Q 5 HOH   4   804 1212 HOH   HOH A . 
Q 5 HOH   5   805 1011 HOH   HOH A . 
Q 5 HOH   6   806 313  HOH   HOH A . 
Q 5 HOH   7   807 280  HOH   HOH A . 
Q 5 HOH   8   808 93   HOH   HOH A . 
Q 5 HOH   9   809 469  HOH   HOH A . 
Q 5 HOH   10  810 355  HOH   HOH A . 
Q 5 HOH   11  811 124  HOH   HOH A . 
Q 5 HOH   12  812 168  HOH   HOH A . 
Q 5 HOH   13  813 868  HOH   HOH A . 
Q 5 HOH   14  814 240  HOH   HOH A . 
Q 5 HOH   15  815 67   HOH   HOH A . 
Q 5 HOH   16  816 225  HOH   HOH A . 
Q 5 HOH   17  817 47   HOH   HOH A . 
Q 5 HOH   18  818 62   HOH   HOH A . 
Q 5 HOH   19  819 100  HOH   HOH A . 
Q 5 HOH   20  820 24   HOH   HOH A . 
Q 5 HOH   21  821 95   HOH   HOH A . 
Q 5 HOH   22  822 445  HOH   HOH A . 
Q 5 HOH   23  823 284  HOH   HOH A . 
Q 5 HOH   24  824 527  HOH   HOH A . 
Q 5 HOH   25  825 86   HOH   HOH A . 
Q 5 HOH   26  826 234  HOH   HOH A . 
Q 5 HOH   27  827 452  HOH   HOH A . 
Q 5 HOH   28  828 42   HOH   HOH A . 
Q 5 HOH   29  829 800  HOH   HOH A . 
Q 5 HOH   30  830 289  HOH   HOH A . 
Q 5 HOH   31  831 143  HOH   HOH A . 
Q 5 HOH   32  832 116  HOH   HOH A . 
Q 5 HOH   33  833 65   HOH   HOH A . 
Q 5 HOH   34  834 288  HOH   HOH A . 
Q 5 HOH   35  835 210  HOH   HOH A . 
Q 5 HOH   36  836 279  HOH   HOH A . 
Q 5 HOH   37  837 356  HOH   HOH A . 
Q 5 HOH   38  838 20   HOH   HOH A . 
Q 5 HOH   39  839 16   HOH   HOH A . 
Q 5 HOH   40  840 49   HOH   HOH A . 
Q 5 HOH   41  841 107  HOH   HOH A . 
Q 5 HOH   42  842 48   HOH   HOH A . 
Q 5 HOH   43  843 11   HOH   HOH A . 
Q 5 HOH   44  844 232  HOH   HOH A . 
Q 5 HOH   45  845 707  HOH   HOH A . 
Q 5 HOH   46  846 59   HOH   HOH A . 
Q 5 HOH   47  847 282  HOH   HOH A . 
Q 5 HOH   48  848 79   HOH   HOH A . 
Q 5 HOH   49  849 25   HOH   HOH A . 
Q 5 HOH   50  850 3    HOH   HOH A . 
Q 5 HOH   51  851 64   HOH   HOH A . 
Q 5 HOH   52  852 4    HOH   HOH A . 
Q 5 HOH   53  853 202  HOH   HOH A . 
Q 5 HOH   54  854 229  HOH   HOH A . 
Q 5 HOH   55  855 70   HOH   HOH A . 
Q 5 HOH   56  856 19   HOH   HOH A . 
Q 5 HOH   57  857 156  HOH   HOH A . 
Q 5 HOH   58  858 120  HOH   HOH A . 
Q 5 HOH   59  859 22   HOH   HOH A . 
Q 5 HOH   60  860 46   HOH   HOH A . 
Q 5 HOH   61  861 60   HOH   HOH A . 
Q 5 HOH   62  862 10   HOH   HOH A . 
Q 5 HOH   63  863 105  HOH   HOH A . 
Q 5 HOH   64  864 13   HOH   HOH A . 
Q 5 HOH   65  865 75   HOH   HOH A . 
Q 5 HOH   66  866 115  HOH   HOH A . 
Q 5 HOH   67  867 17   HOH   HOH A . 
Q 5 HOH   68  868 53   HOH   HOH A . 
Q 5 HOH   69  869 352  HOH   HOH A . 
Q 5 HOH   70  870 63   HOH   HOH A . 
Q 5 HOH   71  871 85   HOH   HOH A . 
Q 5 HOH   72  872 90   HOH   HOH A . 
Q 5 HOH   73  873 433  HOH   HOH A . 
Q 5 HOH   74  874 35   HOH   HOH A . 
Q 5 HOH   75  875 547  HOH   HOH A . 
Q 5 HOH   76  876 820  HOH   HOH A . 
Q 5 HOH   77  877 2    HOH   HOH A . 
Q 5 HOH   78  878 172  HOH   HOH A . 
Q 5 HOH   79  879 81   HOH   HOH A . 
Q 5 HOH   80  880 238  HOH   HOH A . 
Q 5 HOH   81  881 201  HOH   HOH A . 
Q 5 HOH   82  882 200  HOH   HOH A . 
Q 5 HOH   83  883 227  HOH   HOH A . 
Q 5 HOH   84  884 32   HOH   HOH A . 
Q 5 HOH   85  885 139  HOH   HOH A . 
Q 5 HOH   86  886 326  HOH   HOH A . 
Q 5 HOH   87  887 12   HOH   HOH A . 
Q 5 HOH   88  888 89   HOH   HOH A . 
Q 5 HOH   89  889 1020 HOH   HOH A . 
Q 5 HOH   90  890 6    HOH   HOH A . 
Q 5 HOH   91  891 5    HOH   HOH A . 
Q 5 HOH   92  892 104  HOH   HOH A . 
Q 5 HOH   93  893 118  HOH   HOH A . 
Q 5 HOH   94  894 111  HOH   HOH A . 
Q 5 HOH   95  895 74   HOH   HOH A . 
Q 5 HOH   96  896 142  HOH   HOH A . 
Q 5 HOH   97  897 133  HOH   HOH A . 
Q 5 HOH   98  898 61   HOH   HOH A . 
Q 5 HOH   99  899 122  HOH   HOH A . 
Q 5 HOH   100 900 324  HOH   HOH A . 
Q 5 HOH   101 901 80   HOH   HOH A . 
Q 5 HOH   102 902 199  HOH   HOH A . 
Q 5 HOH   103 903 333  HOH   HOH A . 
Q 5 HOH   104 904 82   HOH   HOH A . 
Q 5 HOH   105 905 298  HOH   HOH A . 
Q 5 HOH   106 906 266  HOH   HOH A . 
Q 5 HOH   107 907 567  HOH   HOH A . 
Q 5 HOH   108 908 21   HOH   HOH A . 
Q 5 HOH   109 909 96   HOH   HOH A . 
Q 5 HOH   110 910 256  HOH   HOH A . 
Q 5 HOH   111 911 180  HOH   HOH A . 
Q 5 HOH   112 912 181  HOH   HOH A . 
Q 5 HOH   113 913 262  HOH   HOH A . 
Q 5 HOH   114 914 261  HOH   HOH A . 
Q 5 HOH   115 915 218  HOH   HOH A . 
Q 5 HOH   116 916 285  HOH   HOH A . 
Q 5 HOH   117 917 179  HOH   HOH A . 
Q 5 HOH   118 918 197  HOH   HOH A . 
Q 5 HOH   119 919 43   HOH   HOH A . 
Q 5 HOH   120 920 325  HOH   HOH A . 
Q 5 HOH   121 921 222  HOH   HOH A . 
Q 5 HOH   122 922 185  HOH   HOH A . 
Q 5 HOH   123 923 198  HOH   HOH A . 
Q 5 HOH   124 924 503  HOH   HOH A . 
Q 5 HOH   125 925 148  HOH   HOH A . 
Q 5 HOH   126 926 130  HOH   HOH A . 
Q 5 HOH   127 927 113  HOH   HOH A . 
Q 5 HOH   128 928 354  HOH   HOH A . 
Q 5 HOH   129 929 259  HOH   HOH A . 
Q 5 HOH   130 930 40   HOH   HOH A . 
Q 5 HOH   131 931 340  HOH   HOH A . 
Q 5 HOH   132 932 339  HOH   HOH A . 
Q 5 HOH   133 933 294  HOH   HOH A . 
Q 5 HOH   134 934 738  HOH   HOH A . 
Q 5 HOH   135 935 972  HOH   HOH A . 
Q 5 HOH   136 936 833  HOH   HOH A . 
Q 5 HOH   137 937 72   HOH   HOH A . 
Q 5 HOH   138 938 208  HOH   HOH A . 
Q 5 HOH   139 939 84   HOH   HOH A . 
Q 5 HOH   140 940 178  HOH   HOH A . 
Q 5 HOH   141 941 38   HOH   HOH A . 
Q 5 HOH   142 942 54   HOH   HOH A . 
Q 5 HOH   143 943 332  HOH   HOH A . 
Q 5 HOH   144 944 112  HOH   HOH A . 
Q 5 HOH   145 945 87   HOH   HOH A . 
Q 5 HOH   146 946 1115 HOH   HOH A . 
Q 5 HOH   147 947 984  HOH   HOH A . 
Q 5 HOH   148 948 300  HOH   HOH A . 
Q 5 HOH   149 949 138  HOH   HOH A . 
Q 5 HOH   150 950 604  HOH   HOH A . 
Q 5 HOH   151 951 687  HOH   HOH A . 
Q 5 HOH   152 952 170  HOH   HOH A . 
Q 5 HOH   153 953 319  HOH   HOH A . 
Q 5 HOH   154 954 637  HOH   HOH A . 
Q 5 HOH   155 955 235  HOH   HOH A . 
Q 5 HOH   156 956 103  HOH   HOH A . 
Q 5 HOH   157 957 1083 HOH   HOH A . 
Q 5 HOH   158 958 219  HOH   HOH A . 
Q 5 HOH   159 959 188  HOH   HOH A . 
Q 5 HOH   160 960 320  HOH   HOH A . 
Q 5 HOH   161 961 706  HOH   HOH A . 
Q 5 HOH   162 962 233  HOH   HOH A . 
Q 5 HOH   163 963 312  HOH   HOH A . 
Q 5 HOH   164 964 540  HOH   HOH A . 
R 5 HOH   1   601 1133 HOH   HOH B . 
R 5 HOH   2   602 723  HOH   HOH B . 
R 5 HOH   3   603 365  HOH   HOH B . 
R 5 HOH   4   604 558  HOH   HOH B . 
R 5 HOH   5   605 310  HOH   HOH B . 
R 5 HOH   6   606 217  HOH   HOH B . 
R 5 HOH   7   607 587  HOH   HOH B . 
R 5 HOH   8   608 305  HOH   HOH B . 
R 5 HOH   9   609 342  HOH   HOH B . 
R 5 HOH   10  610 453  HOH   HOH B . 
R 5 HOH   11  611 73   HOH   HOH B . 
R 5 HOH   12  612 28   HOH   HOH B . 
R 5 HOH   13  613 584  HOH   HOH B . 
R 5 HOH   14  614 479  HOH   HOH B . 
R 5 HOH   15  615 158  HOH   HOH B . 
R 5 HOH   16  616 132  HOH   HOH B . 
R 5 HOH   17  617 239  HOH   HOH B . 
R 5 HOH   18  618 603  HOH   HOH B . 
R 5 HOH   19  619 57   HOH   HOH B . 
R 5 HOH   20  620 37   HOH   HOH B . 
R 5 HOH   21  621 257  HOH   HOH B . 
R 5 HOH   22  622 14   HOH   HOH B . 
R 5 HOH   23  623 69   HOH   HOH B . 
R 5 HOH   24  624 134  HOH   HOH B . 
R 5 HOH   25  625 18   HOH   HOH B . 
R 5 HOH   26  626 203  HOH   HOH B . 
R 5 HOH   27  627 66   HOH   HOH B . 
R 5 HOH   28  628 8    HOH   HOH B . 
R 5 HOH   29  629 91   HOH   HOH B . 
R 5 HOH   30  630 419  HOH   HOH B . 
R 5 HOH   31  631 56   HOH   HOH B . 
R 5 HOH   32  632 30   HOH   HOH B . 
R 5 HOH   33  633 608  HOH   HOH B . 
R 5 HOH   34  634 223  HOH   HOH B . 
R 5 HOH   35  635 33   HOH   HOH B . 
R 5 HOH   36  636 27   HOH   HOH B . 
R 5 HOH   37  637 34   HOH   HOH B . 
R 5 HOH   38  638 244  HOH   HOH B . 
R 5 HOH   39  639 44   HOH   HOH B . 
R 5 HOH   40  640 157  HOH   HOH B . 
R 5 HOH   41  641 719  HOH   HOH B . 
R 5 HOH   42  642 45   HOH   HOH B . 
R 5 HOH   43  643 315  HOH   HOH B . 
R 5 HOH   44  644 29   HOH   HOH B . 
R 5 HOH   45  645 1    HOH   HOH B . 
R 5 HOH   46  646 76   HOH   HOH B . 
R 5 HOH   47  647 193  HOH   HOH B . 
R 5 HOH   48  648 125  HOH   HOH B . 
R 5 HOH   49  649 463  HOH   HOH B . 
R 5 HOH   50  650 304  HOH   HOH B . 
R 5 HOH   51  651 110  HOH   HOH B . 
R 5 HOH   52  652 114  HOH   HOH B . 
R 5 HOH   53  653 9    HOH   HOH B . 
R 5 HOH   54  654 52   HOH   HOH B . 
R 5 HOH   55  655 117  HOH   HOH B . 
R 5 HOH   56  656 88   HOH   HOH B . 
R 5 HOH   57  657 953  HOH   HOH B . 
R 5 HOH   58  658 58   HOH   HOH B . 
R 5 HOH   59  659 128  HOH   HOH B . 
R 5 HOH   60  660 31   HOH   HOH B . 
R 5 HOH   61  661 154  HOH   HOH B . 
R 5 HOH   62  662 666  HOH   HOH B . 
R 5 HOH   63  663 531  HOH   HOH B . 
R 5 HOH   64  664 68   HOH   HOH B . 
R 5 HOH   65  665 7    HOH   HOH B . 
R 5 HOH   66  666 187  HOH   HOH B . 
R 5 HOH   67  667 137  HOH   HOH B . 
R 5 HOH   68  668 129  HOH   HOH B . 
R 5 HOH   69  669 144  HOH   HOH B . 
R 5 HOH   70  670 162  HOH   HOH B . 
R 5 HOH   71  671 182  HOH   HOH B . 
R 5 HOH   72  672 291  HOH   HOH B . 
R 5 HOH   73  673 290  HOH   HOH B . 
R 5 HOH   74  674 307  HOH   HOH B . 
R 5 HOH   75  675 36   HOH   HOH B . 
R 5 HOH   76  676 292  HOH   HOH B . 
R 5 HOH   77  677 265  HOH   HOH B . 
R 5 HOH   78  678 55   HOH   HOH B . 
R 5 HOH   79  679 26   HOH   HOH B . 
R 5 HOH   80  680 15   HOH   HOH B . 
R 5 HOH   81  681 78   HOH   HOH B . 
R 5 HOH   82  682 39   HOH   HOH B . 
R 5 HOH   83  683 194  HOH   HOH B . 
R 5 HOH   84  684 23   HOH   HOH B . 
R 5 HOH   85  685 206  HOH   HOH B . 
R 5 HOH   86  686 247  HOH   HOH B . 
R 5 HOH   87  687 387  HOH   HOH B . 
R 5 HOH   88  688 41   HOH   HOH B . 
R 5 HOH   89  689 109  HOH   HOH B . 
R 5 HOH   90  690 149  HOH   HOH B . 
R 5 HOH   91  691 401  HOH   HOH B . 
R 5 HOH   92  692 145  HOH   HOH B . 
R 5 HOH   93  693 1012 HOH   HOH B . 
R 5 HOH   94  694 146  HOH   HOH B . 
R 5 HOH   95  695 106  HOH   HOH B . 
R 5 HOH   96  696 51   HOH   HOH B . 
R 5 HOH   97  697 136  HOH   HOH B . 
R 5 HOH   98  698 176  HOH   HOH B . 
R 5 HOH   99  699 121  HOH   HOH B . 
R 5 HOH   100 700 184  HOH   HOH B . 
R 5 HOH   101 701 50   HOH   HOH B . 
R 5 HOH   102 702 287  HOH   HOH B . 
R 5 HOH   103 703 447  HOH   HOH B . 
R 5 HOH   104 704 224  HOH   HOH B . 
R 5 HOH   105 705 580  HOH   HOH B . 
R 5 HOH   106 706 173  HOH   HOH B . 
R 5 HOH   107 707 155  HOH   HOH B . 
R 5 HOH   108 708 831  HOH   HOH B . 
R 5 HOH   109 709 171  HOH   HOH B . 
R 5 HOH   110 710 954  HOH   HOH B . 
R 5 HOH   111 711 269  HOH   HOH B . 
R 5 HOH   112 712 151  HOH   HOH B . 
R 5 HOH   113 713 272  HOH   HOH B . 
R 5 HOH   114 714 416  HOH   HOH B . 
R 5 HOH   115 715 297  HOH   HOH B . 
R 5 HOH   116 716 353  HOH   HOH B . 
R 5 HOH   117 717 102  HOH   HOH B . 
R 5 HOH   118 718 569  HOH   HOH B . 
R 5 HOH   119 719 101  HOH   HOH B . 
R 5 HOH   120 720 302  HOH   HOH B . 
R 5 HOH   121 721 348  HOH   HOH B . 
R 5 HOH   122 722 891  HOH   HOH B . 
R 5 HOH   123 723 418  HOH   HOH B . 
R 5 HOH   124 724 985  HOH   HOH B . 
R 5 HOH   125 725 478  HOH   HOH B . 
R 5 HOH   126 726 94   HOH   HOH B . 
R 5 HOH   127 727 277  HOH   HOH B . 
R 5 HOH   128 728 281  HOH   HOH B . 
R 5 HOH   129 729 466  HOH   HOH B . 
R 5 HOH   130 730 195  HOH   HOH B . 
R 5 HOH   131 731 814  HOH   HOH B . 
R 5 HOH   132 732 435  HOH   HOH B . 
# 
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 A ARG 202 ? CD  ? A ARG 33  CD  
2  1 Y 1 A ARG 202 ? NE  ? A ARG 33  NE  
3  1 Y 1 A ARG 202 ? CZ  ? A ARG 33  CZ  
4  1 Y 1 A ARG 202 ? NH1 ? A ARG 33  NH1 
5  1 Y 1 A ARG 202 ? NH2 ? A ARG 33  NH2 
6  1 Y 1 A ARG 218 ? CG  ? A ARG 49  CG  
7  1 Y 1 A ARG 218 ? CD  ? A ARG 49  CD  
8  1 Y 1 A ARG 218 ? NE  ? A ARG 49  NE  
9  1 Y 1 A ARG 218 ? CZ  ? A ARG 49  CZ  
10 1 Y 1 A ARG 218 ? NH1 ? A ARG 49  NH1 
11 1 Y 1 A ARG 218 ? NH2 ? A ARG 49  NH2 
12 1 Y 1 A GLN 228 ? CG  ? A GLN 59  CG  
13 1 Y 1 A GLN 228 ? CD  ? A GLN 59  CD  
14 1 Y 1 A GLN 228 ? OE1 ? A GLN 59  OE1 
15 1 Y 1 A GLN 228 ? NE2 ? A GLN 59  NE2 
16 1 Y 1 A GLN 367 ? CG  ? A GLN 198 CG  
17 1 Y 1 A GLN 367 ? CD  ? A GLN 198 CD  
18 1 Y 1 A GLN 367 ? OE1 ? A GLN 198 OE1 
19 1 Y 1 A GLN 367 ? NE2 ? A GLN 198 NE2 
20 1 Y 1 A VAL 370 ? CG1 ? A VAL 201 CG1 
21 1 Y 1 A VAL 370 ? CG2 ? A VAL 201 CG2 
22 1 Y 1 A ASN 372 ? CG  ? A ASN 203 CG  
23 1 Y 1 A ASN 372 ? OD1 ? A ASN 203 OD1 
24 1 Y 1 A ASN 372 ? ND2 ? A ASN 203 ND2 
25 1 Y 1 A ASP 433 ? CG  ? A ASP 264 CG  
26 1 Y 1 A ASP 433 ? OD1 ? A ASP 264 OD1 
27 1 Y 1 A ASP 433 ? OD2 ? A ASP 264 OD2 
28 1 Y 1 A GLU 442 ? CG  ? A GLU 273 CG  
29 1 Y 1 A GLU 442 ? CD  ? A GLU 273 CD  
30 1 Y 1 A GLU 442 ? OE1 ? A GLU 273 OE1 
31 1 Y 1 A GLU 442 ? OE2 ? A GLU 273 OE2 
32 1 Y 1 A ASP 499 ? CG  ? A ASP 330 CG  
33 1 Y 1 A ASP 499 ? OD1 ? A ASP 330 OD1 
34 1 Y 1 A ASP 499 ? OD2 ? A ASP 330 OD2 
35 1 Y 1 B ARG 202 ? CD  ? B ARG 33  CD  
36 1 Y 1 B ARG 202 ? NE  ? B ARG 33  NE  
37 1 Y 1 B ARG 202 ? CZ  ? B ARG 33  CZ  
38 1 Y 1 B ARG 202 ? NH1 ? B ARG 33  NH1 
39 1 Y 1 B ARG 202 ? NH2 ? B ARG 33  NH2 
40 1 Y 1 B GLN 228 ? CG  ? B GLN 59  CG  
41 1 Y 1 B GLN 228 ? CD  ? B GLN 59  CD  
42 1 Y 1 B GLN 228 ? OE1 ? B GLN 59  OE1 
43 1 Y 1 B GLN 228 ? NE2 ? B GLN 59  NE2 
44 1 Y 1 B ARG 273 ? CG  ? B ARG 104 CG  
45 1 Y 1 B ARG 273 ? CD  ? B ARG 104 CD  
46 1 Y 1 B ARG 273 ? NE  ? B ARG 104 NE  
47 1 Y 1 B ARG 273 ? CZ  ? B ARG 104 CZ  
48 1 Y 1 B ARG 273 ? NH1 ? B ARG 104 NH1 
49 1 Y 1 B ARG 273 ? NH2 ? B ARG 104 NH2 
50 1 Y 1 B HIS 274 ? CG  ? B HIS 105 CG  
51 1 Y 1 B HIS 274 ? ND1 ? B HIS 105 ND1 
52 1 Y 1 B HIS 274 ? CD2 ? B HIS 105 CD2 
53 1 Y 1 B HIS 274 ? CE1 ? B HIS 105 CE1 
54 1 Y 1 B HIS 274 ? NE2 ? B HIS 105 NE2 
55 1 Y 1 B GLN 327 ? CG  ? B GLN 158 CG  
56 1 Y 1 B GLN 327 ? CD  ? B GLN 158 CD  
57 1 Y 1 B GLN 327 ? OE1 ? B GLN 158 OE1 
58 1 Y 1 B GLN 327 ? NE2 ? B GLN 158 NE2 
59 1 Y 1 B ASN 366 ? CG  ? B ASN 197 CG  
60 1 Y 1 B ASN 366 ? OD1 ? B ASN 197 OD1 
61 1 Y 1 B ASN 366 ? ND2 ? B ASN 197 ND2 
62 1 Y 1 B GLN 367 ? CG  ? B GLN 198 CG  
63 1 Y 1 B GLN 367 ? CD  ? B GLN 198 CD  
64 1 Y 1 B GLN 367 ? OE1 ? B GLN 198 OE1 
65 1 Y 1 B GLN 367 ? NE2 ? B GLN 198 NE2 
66 1 Y 1 B VAL 370 ? CG1 ? B VAL 201 CG1 
67 1 Y 1 B VAL 370 ? CG2 ? B VAL 201 CG2 
68 1 Y 1 B LYS 497 ? CG  ? B LYS 328 CG  
69 1 Y 1 B LYS 497 ? CD  ? B LYS 328 CD  
70 1 Y 1 B LYS 497 ? CE  ? B LYS 328 CE  
71 1 Y 1 B LYS 497 ? NZ  ? B LYS 328 NZ  
# 
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 ? ? ? '(1.21rc1_5049: ???)' 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? MOSFLM ? ? ? .                     2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? SCALA  ? ? ? .                     3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? .                     4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9D8E 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     52.684 
_cell.length_a_esd                 ? 
_cell.length_b                     70.753 
_cell.length_b_esd                 ? 
_cell.length_c                     158.560 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_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                         9D8E 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   9D8E 
_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             1.98 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          37.74 
_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, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '1.8 M sodium phosphate monobasic monohydrate, Potassium phosphate dibasic, pH 5.0.' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            289.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     77 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-09-22 
_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   0.97741 
_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                        'ALS BEAMLINE 5.0.2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97741 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   5.0.2 
_diffrn_source.pdbx_synchrotron_site       ALS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9D8E 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.72 
_reflns.d_resolution_low                               64.61 
_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                                     63835 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.95 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          12.83 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.72 
_reflns_shell.d_res_low                                     1.76 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4521 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.637 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_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                                 9D8E 
_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                            1.72 
_refine.ls_d_res_low                             64.61 
_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                     63734 
_refine.ls_number_reflns_R_free                  1997 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.89 
_refine.ls_percent_reflns_R_free                 3.13 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1919 
_refine.ls_R_factor_R_free                       0.2154 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1911 
_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                          1.34 
_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       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_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                 21.87 
_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                            0.20 
_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.pdbx_number_atoms_protein        4849 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         131 
_refine_hist.number_atoms_solvent             296 
_refine_hist.number_atoms_total               5276 
_refine_hist.d_res_high                       1.72 
_refine_hist.d_res_low                        64.61 
# 
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' ? 0.008  ? ?    ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.023  ? ?    ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 17.257 ? 1882 ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.049  ? 776  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.012  ? 872  ? f_plane_restr      ? ? 
# 
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' 1.72 1.76  . . 141 4339 99.00  . . . . 0.3332 . . . . . . . . . . . 0.3337 
'X-RAY DIFFRACTION' 1.76 1.81  . . 140 4339 100.00 . . . . 0.2926 . . . . . . . . . . . 0.3437 
'X-RAY DIFFRACTION' 1.81 1.86  . . 141 4335 100.00 . . . . 0.2682 . . . . . . . . . . . 0.3197 
'X-RAY DIFFRACTION' 1.86 1.92  . . 140 4352 100.00 . . . . 0.2407 . . . . . . . . . . . 0.2513 
'X-RAY DIFFRACTION' 1.92 1.99  . . 141 4360 100.00 . . . . 0.2248 . . . . . . . . . . . 0.2270 
'X-RAY DIFFRACTION' 1.99 2.07  . . 141 4347 100.00 . . . . 0.2112 . . . . . . . . . . . 0.2458 
'X-RAY DIFFRACTION' 2.07 2.17  . . 141 4385 100.00 . . . . 0.1884 . . . . . . . . . . . 0.2159 
'X-RAY DIFFRACTION' 2.17 2.28  . . 143 4433 100.00 . . . . 0.1834 . . . . . . . . . . . 0.2356 
'X-RAY DIFFRACTION' 2.28 2.43  . . 141 4353 100.00 . . . . 0.1782 . . . . . . . . . . . 0.2220 
'X-RAY DIFFRACTION' 2.43 2.61  . . 144 4430 100.00 . . . . 0.1789 . . . . . . . . . . . 0.1929 
'X-RAY DIFFRACTION' 2.61 2.88  . . 143 4413 100.00 . . . . 0.1831 . . . . . . . . . . . 0.1720 
'X-RAY DIFFRACTION' 2.88 3.29  . . 144 4467 100.00 . . . . 0.1787 . . . . . . . . . . . 0.2068 
'X-RAY DIFFRACTION' 3.29 4.15  . . 145 4492 100.00 . . . . 0.1629 . . . . . . . . . . . 0.1859 
'X-RAY DIFFRACTION' 4.15 64.61 . . 152 4692 100.00 . . . . 0.1879 . . . . . . . . . . . 0.2169 
# 
_struct.entry_id                     9D8E 
_struct.title                        'Crystal structure of the ACVR1 (ALK2) Kinase Domain in complex with inhibitor CDD-2789' 
_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        9D8E 
_struct_keywords.text            'Kinase, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 4 ? 
G N N 4 ? 
H N N 4 ? 
I N N 4 ? 
J N N 4 ? 
K N N 3 ? 
L N N 2 ? 
M N N 4 ? 
N N N 4 ? 
O N N 4 ? 
P N N 4 ? 
Q N N 5 ? 
R N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    ACVR1_HUMAN 
_struct_ref.pdbx_db_accession          Q04771 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;TTNVGDSTLADLLDHSCTSGSGSGLPFLVQRTVARQITLLECVGKGRYGEVWRGSWQGENVAVKIFSSRDEKSWFRETEL
YNTVMLRHENILGFIASDMTSRHSSTQLWLITHYHEMGSLYDYLQLTTLDTVSCLRIVLSIASGLAHLHIEIFGTQGKPA
IAHRDLKSKNILVKKNGQCCIADLGLAVMHSQSTNQLDVGNNPRVGTKRYMAPEVLDETIQVDCFDSYKRVDIWAFGLVL
WEVARRMVSNGIVEDYKPPFYDVVPNDPSFEDMRKVVCVDQQRPNIPNRWFSDPTLTSLAKLMKECWYQNPSARLTALRI
KKTLTKID
;
_struct_ref.pdbx_align_begin           172 
# 
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 9D8E A 3 ? 330 ? Q04771 172 ? 499 ? 172 499 
2 1 9D8E B 3 ? 330 ? Q04771 172 ? 499 ? 172 499 
# 
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 9D8E SER A 1 ? UNP Q04771 ? ? 'expression tag' 170 1 
1 9D8E MET A 2 ? UNP Q04771 ? ? 'expression tag' 171 2 
2 9D8E SER B 1 ? UNP Q04771 ? ? 'expression tag' 170 3 
2 9D8E MET B 2 ? UNP Q04771 ? ? 'expression tag' 171 4 
# 
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 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,D,E,F,G,H,I,J,Q 
2 1 B,K,L,M,N,O,P,R     
# 
_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 28  ? GLN A 38  ? PRO A 197 GLN A 207 1 ? 11 
HELX_P HELX_P2  AA2 ASP A 72  ? VAL A 86  ? ASP A 241 VAL A 255 1 ? 15 
HELX_P HELX_P3  AA3 SER A 121 ? THR A 129 ? SER A 290 THR A 298 1 ? 9  
HELX_P HELX_P4  AA4 ASP A 132 ? ILE A 152 ? ASP A 301 ILE A 321 1 ? 21 
HELX_P HELX_P5  AA5 LYS A 169 ? LYS A 171 ? LYS A 338 LYS A 340 5 ? 3  
HELX_P HELX_P6  AA6 THR A 209 ? MET A 213 ? THR A 378 MET A 382 5 ? 5  
HELX_P HELX_P7  AA7 ALA A 214 ? ASP A 219 ? ALA A 383 ASP A 388 1 ? 6  
HELX_P HELX_P8  AA8 CYS A 226 ? ARG A 247 ? CYS A 395 ARG A 416 1 ? 22 
HELX_P HELX_P9  AA9 SER A 271 ? CYS A 280 ? SER A 440 CYS A 449 1 ? 10 
HELX_P HELX_P10 AB1 PRO A 289 ? SER A 294 ? PRO A 458 SER A 463 5 ? 6  
HELX_P HELX_P11 AB2 ASP A 295 ? GLU A 307 ? ASP A 464 GLU A 476 1 ? 13 
HELX_P HELX_P12 AB3 ASN A 312 ? ARG A 316 ? ASN A 481 ARG A 485 5 ? 5  
HELX_P HELX_P13 AB4 THR A 318 ? ASP A 330 ? THR A 487 ASP A 499 1 ? 13 
HELX_P HELX_P14 AB5 PRO B 28  ? GLN B 38  ? PRO B 197 GLN B 207 1 ? 11 
HELX_P HELX_P15 AB6 ASP B 72  ? VAL B 86  ? ASP B 241 VAL B 255 1 ? 15 
HELX_P HELX_P16 AB7 SER B 121 ? THR B 129 ? SER B 290 THR B 298 1 ? 9  
HELX_P HELX_P17 AB8 ASP B 132 ? ILE B 152 ? ASP B 301 ILE B 321 1 ? 21 
HELX_P HELX_P18 AB9 LYS B 169 ? LYS B 171 ? LYS B 338 LYS B 340 5 ? 3  
HELX_P HELX_P19 AC1 THR B 209 ? MET B 213 ? THR B 378 MET B 382 5 ? 5  
HELX_P HELX_P20 AC2 ALA B 214 ? ASP B 219 ? ALA B 383 ASP B 388 1 ? 6  
HELX_P HELX_P21 AC3 CYS B 226 ? ARG B 247 ? CYS B 395 ARG B 416 1 ? 22 
HELX_P HELX_P22 AC4 SER B 271 ? CYS B 280 ? SER B 440 CYS B 449 1 ? 10 
HELX_P HELX_P23 AC5 PRO B 289 ? SER B 294 ? PRO B 458 SER B 463 5 ? 6  
HELX_P HELX_P24 AC6 ASP B 295 ? TRP B 309 ? ASP B 464 TRP B 478 1 ? 15 
HELX_P HELX_P25 AC7 ASN B 312 ? ARG B 316 ? ASN B 481 ARG B 485 5 ? 5  
HELX_P HELX_P26 AC8 THR B 318 ? LYS B 328 ? THR B 487 LYS B 497 1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 5 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 39  ? GLY A 48  ? ILE A 208 GLY A 217 
AA1 2 GLY A 51  ? TRP A 58  ? GLY A 220 TRP A 227 
AA1 3 GLU A 61  ? PHE A 68  ? GLU A 230 PHE A 237 
AA1 4 SER A 107 ? HIS A 115 ? SER A 276 HIS A 284 
AA1 5 PHE A 96  ? ARG A 104 ? PHE A 265 ARG A 273 
AA2 1 ALA A 162 ? ALA A 164 ? ALA A 331 ALA A 333 
AA2 2 VAL A 190 ? HIS A 192 ? VAL A 359 HIS A 361 
AA3 1 ILE A 173 ? VAL A 175 ? ILE A 342 VAL A 344 
AA3 2 CYS A 181 ? ILE A 183 ? CYS A 350 ILE A 352 
AA4 1 ILE B 39  ? GLY B 48  ? ILE B 208 GLY B 217 
AA4 2 GLY B 51  ? TRP B 58  ? GLY B 220 TRP B 227 
AA4 3 GLU B 61  ? PHE B 68  ? GLU B 230 PHE B 237 
AA4 4 THR B 108 ? HIS B 115 ? THR B 277 HIS B 284 
AA4 5 PHE B 96  ? SER B 103 ? PHE B 265 SER B 272 
AA5 1 ALA B 162 ? ALA B 164 ? ALA B 331 ALA B 333 
AA5 2 VAL B 190 ? HIS B 192 ? VAL B 359 HIS B 361 
AA6 1 ILE B 173 ? VAL B 175 ? ILE B 342 VAL B 344 
AA6 2 CYS B 181 ? ILE B 183 ? CYS B 350 ILE B 352 
# 
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 GLU A 43  ? N GLU A 212 O ARG A 55  ? O ARG A 224 
AA1 2 3 N GLY A 56  ? N GLY A 225 O VAL A 63  ? O VAL A 232 
AA1 3 4 N LYS A 66  ? N LYS A 235 O LEU A 112 ? O LEU A 281 
AA1 4 5 O GLN A 109 ? O GLN A 278 N THR A 102 ? N THR A 271 
AA2 1 2 N ALA A 164 ? N ALA A 333 O VAL A 190 ? O VAL A 359 
AA3 1 2 N LEU A 174 ? N LEU A 343 O CYS A 182 ? O CYS A 351 
AA4 1 2 N GLU B 43  ? N GLU B 212 O ARG B 55  ? O ARG B 224 
AA4 2 3 N GLY B 56  ? N GLY B 225 O VAL B 63  ? O VAL B 232 
AA4 3 4 N LYS B 66  ? N LYS B 235 O LEU B 112 ? O LEU B 281 
AA4 4 5 O ILE B 113 ? O ILE B 282 N ALA B 98  ? N ALA B 267 
AA5 1 2 N ALA B 164 ? N ALA B 333 O VAL B 190 ? O VAL B 359 
AA6 1 2 N LEU B 174 ? N LEU B 343 O CYS B 182 ? O CYS B 351 
# 
_pdbx_entry_details.entry_id                   9D8E 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 HG1 A THR 390 ? ? O  A HOH 806 ? ? 1.32 
2  1 OE1 A GLU 212 ? ? O  A HOH 801 ? ? 1.54 
3  1 HD1 A HIS 318 ? ? O3 A PO4 707 ? ? 1.57 
4  1 OD1 A ASN 437 ? ? O  A HOH 802 ? ? 1.70 
5  1 O   A HOH 845 ? ? O  A HOH 934 ? ? 1.74 
6  1 O   B HOH 676 ? ? O  B HOH 715 ? ? 1.78 
7  1 O   B HOH 704 ? ? O  B HOH 705 ? ? 1.80 
8  1 O   B HOH 710 ? ? O  B HOH 729 ? ? 1.80 
9  1 O   A HOH 934 ? ? O  A HOH 936 ? ? 1.81 
10 1 OD2 B ASP 336 ? ? O  B HOH 601 ? ? 1.87 
11 1 O   B HOH 697 ? ? O  B HOH 718 ? ? 1.87 
12 1 OE1 A GLU 212 ? ? O  A HOH 803 ? ? 1.90 
13 1 O   A HOH 935 ? ? O  A HOH 957 ? ? 1.90 
14 1 O   B HOH 667 ? ? O  B HOH 724 ? ? 1.91 
15 1 O   A HOH 962 ? ? O  A HOH 964 ? ? 1.92 
16 1 O   A HOH 810 ? ? O  A HOH 928 ? ? 1.93 
17 1 OE1 A GLU 242 ? ? O  A HOH 804 ? ? 1.94 
18 1 O   A ASP 499 ? ? O  A HOH 805 ? ? 1.99 
19 1 O   A HOH 917 ? ? O  A HOH 954 ? ? 2.00 
20 1 O   A HOH 948 ? ? O  A HOH 958 ? ? 2.02 
21 1 OG1 A THR 390 ? ? O  A HOH 806 ? ? 2.03 
22 1 O   B HOH 614 ? ? O  B HOH 710 ? ? 2.05 
23 1 O   A HOH 824 ? ? O  A HOH 837 ? ? 2.08 
24 1 O   A HOH 900 ? ? O  A HOH 950 ? ? 2.09 
25 1 O   B HOH 671 ? ? O  B HOH 724 ? ? 2.10 
26 1 O   A HOH 805 ? ? O  A HOH 939 ? ? 2.13 
27 1 ND2 B ASN 459 ? ? O  B HOH 602 ? ? 2.14 
28 1 O   A HOH 801 ? ? O  A HOH 803 ? ? 2.16 
29 1 O   A MET 288 ? ? O  A HOH 807 ? ? 2.18 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 HH21 A ARG 206 ? ? 1_555 OD1 B ASP 369 ? ? 3_654 1.56 
2 1 O    A HOH 827 ? ? 1_555 O   A HOH 836 ? ? 1_655 1.85 
3 1 O    A HOH 955 ? ? 1_555 O   B HOH 662 ? ? 1_565 1.91 
4 1 O    A HOH 959 ? ? 1_555 O   A HOH 960 ? ? 1_655 2.13 
5 1 O    A HOH 816 ? ? 1_555 O   B HOH 634 ? ? 4_445 2.14 
6 1 O    A HOH 806 ? ? 1_555 O   A HOH 924 ? ? 1_455 2.14 
# 
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 MET A 256 ? ? -67.22  98.44   
2  1 ARG A 335 ? ? 74.25   -2.76   
3  1 ASP A 336 ? ? -144.84 45.43   
4  1 ASP A 354 ? ? 70.79   84.87   
5  1 SER A 364 ? ? -70.45  -79.18  
6  1 ASN A 372 ? ? 67.02   -134.45 
7  1 ASN A 373 ? ? -36.76  125.94  
8  1 LEU B 257 ? ? -115.99 67.89   
9  1 LYS B 329 ? ? -172.04 149.54  
10 1 ARG B 335 ? ? 72.82   -0.20   
11 1 ASP B 336 ? ? -150.50 45.66   
12 1 ASP B 354 ? ? 71.99   85.49   
13 1 ASN B 366 ? ? 76.85   -35.69  
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 30.0468 -2.6885  -43.4891 0.1983 ? -0.0149 ? 0.0140  ? 0.1661 ? 0.0183  ? 0.1944 ? 3.0608 ? 
-1.1034 ? -0.1997 ? 2.0529 ? 0.6527  ? 3.0119 ? 0.0796  ? 0.1626  ? 0.1388  ? -0.1401 ? 0.0016  ? -0.1550 ? 0.0229  ? 0.1339  ? 
-0.0705 ? 
2 'X-RAY DIFFRACTION' ? refined 21.2931 1.6065   -32.8719 0.1729 ? -0.0202 ? -0.0289 ? 0.1625 ? -0.0075 ? 0.1448 ? 1.1448 ? 
-0.2266 ? -0.7302 ? 1.2962 ? 0.0498  ? 0.9357 ? 0.0037  ? -0.1979 ? -0.0363 ? 0.0313  ? 0.0081  ? 0.0149  ? 0.0306  ? 0.1662  ? 
-0.0229 ? 
3 'X-RAY DIFFRACTION' ? refined 6.1353  -1.7173  -44.3018 0.3935 ? -0.0215 ? -0.1131 ? 0.3274 ? 0.0254  ? 0.3197 ? 3.2959 ? 1.2336 
? -0.3137 ? 2.1538 ? 0.4260  ? 1.7034 ? 0.0067  ? 0.6792  ? 0.2085  ? -0.5837 ? 0.1088  ? 0.3639  ? 0.1501  ? -0.2522 ? -0.1956 ? 
4 'X-RAY DIFFRACTION' ? refined 5.2828  -1.4709  -25.0836 0.1901 ? -0.0522 ? 0.0026  ? 0.2290 ? 0.0397  ? 0.2405 ? 2.0421 ? 
-0.3711 ? 0.6624  ? 2.1578 ? -1.1740 ? 3.4743 ? 0.1225  ? -0.3201 ? -0.1174 ? 0.0440  ? 0.1225  ? 0.3544  ? 0.3420  ? -0.3675 ? 
-0.1007 ? 
5 'X-RAY DIFFRACTION' ? refined 35.1663 -39.4195 -11.9382 0.2642 ? 0.0034  ? 0.0027  ? 0.4541 ? 0.0561  ? 0.3452 ? 2.8457 ? 
-0.5990 ? 0.5413  ? 3.9120 ? -0.9783 ? 6.3062 ? -0.1356 ? 0.0781  ? -0.1539 ? -0.0390 ? 0.1920  ? -0.7040 ? 0.2667  ? 0.3794  ? 
0.0358  ? 
6 'X-RAY DIFFRACTION' ? refined 27.0635 -37.2394 -9.8702  0.1567 ? -0.0316 ? -0.0262 ? 0.2067 ? 0.0635  ? 0.1750 ? 3.1474 ? 
-0.1233 ? -0.1287 ? 1.6256 ? -0.1721 ? 5.8255 ? 0.0589  ? -0.2372 ? -0.0926 ? -0.0044 ? -0.0414 ? -0.1084 ? 0.0964  ? 0.3046  ? 
-0.0208 ? 
7 'X-RAY DIFFRACTION' ? refined 17.8552 -27.8277 -4.5642  0.1915 ? -0.0372 ? -0.0039 ? 0.2372 ? -0.0019 ? 0.1548 ? 3.3799 ? 
-0.3020 ? 0.3964  ? 2.9073 ? -0.3671 ? 2.4186 ? 0.0924  ? -0.1319 ? 0.2035  ? 0.0892  ? -0.1746 ? 0.0393  ? -0.2521 ? 0.2176  ? 
0.1001  ? 
8 'X-RAY DIFFRACTION' ? refined 6.8554  -37.1072 -14.9495 0.3541 ? -0.0098 ? -0.1081 ? 0.3645 ? 0.0340  ? 0.2981 ? 4.4139 ? 0.7901 
? -1.8264 ? 2.2919 ? 0.6414  ? 1.4393 ? -0.0447 ? 0.7545  ? 0.1777  ? -0.5666 ? -0.0068 ? 0.4113  ? -0.1209 ? -0.3864 ? -0.0464 ? 
9 'X-RAY DIFFRACTION' ? refined 5.3241  -34.8158 3.7848   0.2090 ? -0.0151 ? 0.0354  ? 0.3937 ? 0.0335  ? 0.2747 ? 3.4342 ? 0.2697 
? 0.0223  ? 2.1300 ? -0.7858 ? 3.3746 ? 0.1542  ? -0.7206 ? -0.0493 ? 0.2899  ? -0.0309 ? 0.4907  ? -0.0906 ? -0.2096 ? -0.1425 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 193 through 273 )
;
2 'X-RAY DIFFRACTION' 2 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 274 through 352 )
;
3 'X-RAY DIFFRACTION' 3 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 353 through 395 )
;
4 'X-RAY DIFFRACTION' 4 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 396 through 499 )
;
5 'X-RAY DIFFRACTION' 5 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 193 through 229 )
;
6 'X-RAY DIFFRACTION' 6 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 230 through 301 )
;
7 'X-RAY DIFFRACTION' 7 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 302 through 352 )
;
8 'X-RAY DIFFRACTION' 8 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 353 through 395 )
;
9 'X-RAY DIFFRACTION' 9 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 396 through 498 )
;
# 
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 962 ? 6.55 . 
2 1 O ? A HOH 963 ? 6.89 . 
3 1 O ? A HOH 964 ? 7.34 . 
# 
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 SER 170 ? A SER 1   
2  1 Y 1 A MET 171 ? A MET 2   
3  1 Y 1 A THR 172 ? A THR 3   
4  1 Y 1 A THR 173 ? A THR 4   
5  1 Y 1 A ASN 174 ? A ASN 5   
6  1 Y 1 A VAL 175 ? A VAL 6   
7  1 Y 1 A GLY 176 ? A GLY 7   
8  1 Y 1 A ASP 177 ? A ASP 8   
9  1 Y 1 A SER 178 ? A SER 9   
10 1 Y 1 A THR 179 ? A THR 10  
11 1 Y 1 A LEU 180 ? A LEU 11  
12 1 Y 1 A ALA 181 ? A ALA 12  
13 1 Y 1 A ASP 182 ? A ASP 13  
14 1 Y 1 A LEU 183 ? A LEU 14  
15 1 Y 1 A LEU 184 ? A LEU 15  
16 1 Y 1 A ASP 185 ? A ASP 16  
17 1 Y 1 A HIS 186 ? A HIS 17  
18 1 Y 1 A SER 187 ? A SER 18  
19 1 Y 1 A CYS 188 ? A CYS 19  
20 1 Y 1 A THR 189 ? A THR 20  
21 1 Y 1 A SER 190 ? A SER 21  
22 1 Y 1 A GLY 191 ? A GLY 22  
23 1 Y 1 A SER 192 ? A SER 23  
24 1 Y 1 B SER 170 ? B SER 1   
25 1 Y 1 B MET 171 ? B MET 2   
26 1 Y 1 B THR 172 ? B THR 3   
27 1 Y 1 B THR 173 ? B THR 4   
28 1 Y 1 B ASN 174 ? B ASN 5   
29 1 Y 1 B VAL 175 ? B VAL 6   
30 1 Y 1 B GLY 176 ? B GLY 7   
31 1 Y 1 B ASP 177 ? B ASP 8   
32 1 Y 1 B SER 178 ? B SER 9   
33 1 Y 1 B THR 179 ? B THR 10  
34 1 Y 1 B LEU 180 ? B LEU 11  
35 1 Y 1 B ALA 181 ? B ALA 12  
36 1 Y 1 B ASP 182 ? B ASP 13  
37 1 Y 1 B LEU 183 ? B LEU 14  
38 1 Y 1 B LEU 184 ? B LEU 15  
39 1 Y 1 B ASP 185 ? B ASP 16  
40 1 Y 1 B HIS 186 ? B HIS 17  
41 1 Y 1 B SER 187 ? B SER 18  
42 1 Y 1 B CYS 188 ? B CYS 19  
43 1 Y 1 B THR 189 ? B THR 20  
44 1 Y 1 B SER 190 ? B SER 21  
45 1 Y 1 B GLY 191 ? B GLY 22  
46 1 Y 1 B SER 192 ? B SER 23  
47 1 Y 1 B ASP 499 ? B ASP 330 
# 
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 
A1A29 C02  C N N 1   
A1A29 C04  C N N 2   
A1A29 C05  C N N 3   
A1A29 C06  C N N 4   
A1A29 C08  C N N 5   
A1A29 C09  C N N 6   
A1A29 C10  C Y N 7   
A1A29 C11  C Y N 8   
A1A29 C12  C Y N 9   
A1A29 C13  C Y N 10  
A1A29 C14  C Y N 11  
A1A29 C16  C N N 12  
A1A29 C17  C N N 13  
A1A29 C18  C N N 14  
A1A29 C19  C N N 15  
A1A29 C20  C Y N 16  
A1A29 C21  C Y N 17  
A1A29 C22  C Y N 18  
A1A29 C23  C Y N 19  
A1A29 C25  C N N 20  
A1A29 C26  C Y N 21  
A1A29 C28  C N N 22  
A1A29 C29  C Y N 23  
A1A29 C31  C N N 24  
A1A29 C32  C Y N 25  
A1A29 C34  C Y N 26  
A1A29 N03  N N N 27  
A1A29 N07  N N N 28  
A1A29 N15  N Y N 29  
A1A29 N33  N Y N 30  
A1A29 O01  O N N 31  
A1A29 O24  O N N 32  
A1A29 O27  O N N 33  
A1A29 O30  O N N 34  
A1A29 H041 H N N 35  
A1A29 H042 H N N 36  
A1A29 H051 H N N 37  
A1A29 H052 H N N 38  
A1A29 H061 H N N 39  
A1A29 H062 H N N 40  
A1A29 H083 H N N 41  
A1A29 H082 H N N 42  
A1A29 H081 H N N 43  
A1A29 H092 H N N 44  
A1A29 H093 H N N 45  
A1A29 H091 H N N 46  
A1A29 H111 H N N 47  
A1A29 H121 H N N 48  
A1A29 H161 H N N 49  
A1A29 H172 H N N 50  
A1A29 H171 H N N 51  
A1A29 H181 H N N 52  
A1A29 H182 H N N 53  
A1A29 H192 H N N 54  
A1A29 H191 H N N 55  
A1A29 H221 H N N 56  
A1A29 H253 H N N 57  
A1A29 H251 H N N 58  
A1A29 H252 H N N 59  
A1A29 H282 H N N 60  
A1A29 H281 H N N 61  
A1A29 H283 H N N 62  
A1A29 H311 H N N 63  
A1A29 H313 H N N 64  
A1A29 H312 H N N 65  
A1A29 H321 H N N 66  
A1A29 H341 H N N 67  
A1A29 H031 H N N 68  
ALA   N    N N N 69  
ALA   CA   C N S 70  
ALA   C    C N N 71  
ALA   O    O N N 72  
ALA   CB   C N N 73  
ALA   OXT  O N N 74  
ALA   H    H N N 75  
ALA   H2   H N N 76  
ALA   HA   H N N 77  
ALA   HB1  H N N 78  
ALA   HB2  H N N 79  
ALA   HB3  H N N 80  
ALA   HXT  H N N 81  
ARG   N    N N N 82  
ARG   CA   C N S 83  
ARG   C    C N N 84  
ARG   O    O N N 85  
ARG   CB   C N N 86  
ARG   CG   C N N 87  
ARG   CD   C N N 88  
ARG   NE   N N N 89  
ARG   CZ   C N N 90  
ARG   NH1  N N N 91  
ARG   NH2  N N N 92  
ARG   OXT  O N N 93  
ARG   H    H N N 94  
ARG   H2   H N N 95  
ARG   HA   H N N 96  
ARG   HB2  H N N 97  
ARG   HB3  H N N 98  
ARG   HG2  H N N 99  
ARG   HG3  H N N 100 
ARG   HD2  H N N 101 
ARG   HD3  H N N 102 
ARG   HE   H N N 103 
ARG   HH11 H N N 104 
ARG   HH12 H N N 105 
ARG   HH21 H N N 106 
ARG   HH22 H N N 107 
ARG   HXT  H N N 108 
ASN   N    N N N 109 
ASN   CA   C N S 110 
ASN   C    C N N 111 
ASN   O    O N N 112 
ASN   CB   C N N 113 
ASN   CG   C N N 114 
ASN   OD1  O N N 115 
ASN   ND2  N N N 116 
ASN   OXT  O N N 117 
ASN   H    H N N 118 
ASN   H2   H N N 119 
ASN   HA   H N N 120 
ASN   HB2  H N N 121 
ASN   HB3  H N N 122 
ASN   HD21 H N N 123 
ASN   HD22 H N N 124 
ASN   HXT  H N N 125 
ASP   N    N N N 126 
ASP   CA   C N S 127 
ASP   C    C N N 128 
ASP   O    O N N 129 
ASP   CB   C N N 130 
ASP   CG   C N N 131 
ASP   OD1  O N N 132 
ASP   OD2  O N N 133 
ASP   OXT  O N N 134 
ASP   H    H N N 135 
ASP   H2   H N N 136 
ASP   HA   H N N 137 
ASP   HB2  H N N 138 
ASP   HB3  H N N 139 
ASP   HD2  H N N 140 
ASP   HXT  H N N 141 
CYS   N    N N N 142 
CYS   CA   C N R 143 
CYS   C    C N N 144 
CYS   O    O N N 145 
CYS   CB   C N N 146 
CYS   SG   S N N 147 
CYS   OXT  O N N 148 
CYS   H    H N N 149 
CYS   H2   H N N 150 
CYS   HA   H N N 151 
CYS   HB2  H N N 152 
CYS   HB3  H N N 153 
CYS   HG   H N N 154 
CYS   HXT  H N N 155 
GLN   N    N N N 156 
GLN   CA   C N S 157 
GLN   C    C N N 158 
GLN   O    O N N 159 
GLN   CB   C N N 160 
GLN   CG   C N N 161 
GLN   CD   C N N 162 
GLN   OE1  O N N 163 
GLN   NE2  N N N 164 
GLN   OXT  O N N 165 
GLN   H    H N N 166 
GLN   H2   H N N 167 
GLN   HA   H N N 168 
GLN   HB2  H N N 169 
GLN   HB3  H N N 170 
GLN   HG2  H N N 171 
GLN   HG3  H N N 172 
GLN   HE21 H N N 173 
GLN   HE22 H N N 174 
GLN   HXT  H N N 175 
GLU   N    N N N 176 
GLU   CA   C N S 177 
GLU   C    C N N 178 
GLU   O    O N N 179 
GLU   CB   C N N 180 
GLU   CG   C N N 181 
GLU   CD   C N N 182 
GLU   OE1  O N N 183 
GLU   OE2  O N N 184 
GLU   OXT  O N N 185 
GLU   H    H N N 186 
GLU   H2   H N N 187 
GLU   HA   H N N 188 
GLU   HB2  H N N 189 
GLU   HB3  H N N 190 
GLU   HG2  H N N 191 
GLU   HG3  H N N 192 
GLU   HE2  H N N 193 
GLU   HXT  H N N 194 
GLY   N    N N N 195 
GLY   CA   C N N 196 
GLY   C    C N N 197 
GLY   O    O N N 198 
GLY   OXT  O N N 199 
GLY   H    H N N 200 
GLY   H2   H N N 201 
GLY   HA2  H N N 202 
GLY   HA3  H N N 203 
GLY   HXT  H N N 204 
GOL   C1   C N N 205 
GOL   O1   O N N 206 
GOL   C2   C N N 207 
GOL   O2   O N N 208 
GOL   C3   C N N 209 
GOL   O3   O N N 210 
GOL   H11  H N N 211 
GOL   H12  H N N 212 
GOL   HO1  H N N 213 
GOL   H2   H N N 214 
GOL   HO2  H N N 215 
GOL   H31  H N N 216 
GOL   H32  H N N 217 
GOL   HO3  H N N 218 
HIS   N    N N N 219 
HIS   CA   C N S 220 
HIS   C    C N N 221 
HIS   O    O N N 222 
HIS   CB   C N N 223 
HIS   CG   C Y N 224 
HIS   ND1  N Y N 225 
HIS   CD2  C Y N 226 
HIS   CE1  C Y N 227 
HIS   NE2  N Y N 228 
HIS   OXT  O N N 229 
HIS   H    H N N 230 
HIS   H2   H N N 231 
HIS   HA   H N N 232 
HIS   HB2  H N N 233 
HIS   HB3  H N N 234 
HIS   HD1  H N N 235 
HIS   HD2  H N N 236 
HIS   HE1  H N N 237 
HIS   HE2  H N N 238 
HIS   HXT  H N N 239 
HOH   O    O N N 240 
HOH   H1   H N N 241 
HOH   H2   H N N 242 
ILE   N    N N N 243 
ILE   CA   C N S 244 
ILE   C    C N N 245 
ILE   O    O N N 246 
ILE   CB   C N S 247 
ILE   CG1  C N N 248 
ILE   CG2  C N N 249 
ILE   CD1  C N N 250 
ILE   OXT  O N N 251 
ILE   H    H N N 252 
ILE   H2   H N N 253 
ILE   HA   H N N 254 
ILE   HB   H N N 255 
ILE   HG12 H N N 256 
ILE   HG13 H N N 257 
ILE   HG21 H N N 258 
ILE   HG22 H N N 259 
ILE   HG23 H N N 260 
ILE   HD11 H N N 261 
ILE   HD12 H N N 262 
ILE   HD13 H N N 263 
ILE   HXT  H N N 264 
LEU   N    N N N 265 
LEU   CA   C N S 266 
LEU   C    C N N 267 
LEU   O    O N N 268 
LEU   CB   C N N 269 
LEU   CG   C N N 270 
LEU   CD1  C N N 271 
LEU   CD2  C N N 272 
LEU   OXT  O N N 273 
LEU   H    H N N 274 
LEU   H2   H N N 275 
LEU   HA   H N N 276 
LEU   HB2  H N N 277 
LEU   HB3  H N N 278 
LEU   HG   H N N 279 
LEU   HD11 H N N 280 
LEU   HD12 H N N 281 
LEU   HD13 H N N 282 
LEU   HD21 H N N 283 
LEU   HD22 H N N 284 
LEU   HD23 H N N 285 
LEU   HXT  H N N 286 
LYS   N    N N N 287 
LYS   CA   C N S 288 
LYS   C    C N N 289 
LYS   O    O N N 290 
LYS   CB   C N N 291 
LYS   CG   C N N 292 
LYS   CD   C N N 293 
LYS   CE   C N N 294 
LYS   NZ   N N N 295 
LYS   OXT  O N N 296 
LYS   H    H N N 297 
LYS   H2   H N N 298 
LYS   HA   H N N 299 
LYS   HB2  H N N 300 
LYS   HB3  H N N 301 
LYS   HG2  H N N 302 
LYS   HG3  H N N 303 
LYS   HD2  H N N 304 
LYS   HD3  H N N 305 
LYS   HE2  H N N 306 
LYS   HE3  H N N 307 
LYS   HZ1  H N N 308 
LYS   HZ2  H N N 309 
LYS   HZ3  H N N 310 
LYS   HXT  H N N 311 
MET   N    N N N 312 
MET   CA   C N S 313 
MET   C    C N N 314 
MET   O    O N N 315 
MET   CB   C N N 316 
MET   CG   C N N 317 
MET   SD   S N N 318 
MET   CE   C N N 319 
MET   OXT  O N N 320 
MET   H    H N N 321 
MET   H2   H N N 322 
MET   HA   H N N 323 
MET   HB2  H N N 324 
MET   HB3  H N N 325 
MET   HG2  H N N 326 
MET   HG3  H N N 327 
MET   HE1  H N N 328 
MET   HE2  H N N 329 
MET   HE3  H N N 330 
MET   HXT  H N N 331 
PHE   N    N N N 332 
PHE   CA   C N S 333 
PHE   C    C N N 334 
PHE   O    O N N 335 
PHE   CB   C N N 336 
PHE   CG   C Y N 337 
PHE   CD1  C Y N 338 
PHE   CD2  C Y N 339 
PHE   CE1  C Y N 340 
PHE   CE2  C Y N 341 
PHE   CZ   C Y N 342 
PHE   OXT  O N N 343 
PHE   H    H N N 344 
PHE   H2   H N N 345 
PHE   HA   H N N 346 
PHE   HB2  H N N 347 
PHE   HB3  H N N 348 
PHE   HD1  H N N 349 
PHE   HD2  H N N 350 
PHE   HE1  H N N 351 
PHE   HE2  H N N 352 
PHE   HZ   H N N 353 
PHE   HXT  H N N 354 
PO4   P    P N N 355 
PO4   O1   O N N 356 
PO4   O2   O N N 357 
PO4   O3   O N N 358 
PO4   O4   O N N 359 
PRO   N    N N N 360 
PRO   CA   C N S 361 
PRO   C    C N N 362 
PRO   O    O N N 363 
PRO   CB   C N N 364 
PRO   CG   C N N 365 
PRO   CD   C N N 366 
PRO   OXT  O N N 367 
PRO   H    H N N 368 
PRO   HA   H N N 369 
PRO   HB2  H N N 370 
PRO   HB3  H N N 371 
PRO   HG2  H N N 372 
PRO   HG3  H N N 373 
PRO   HD2  H N N 374 
PRO   HD3  H N N 375 
PRO   HXT  H N N 376 
SER   N    N N N 377 
SER   CA   C N S 378 
SER   C    C N N 379 
SER   O    O N N 380 
SER   CB   C N N 381 
SER   OG   O N N 382 
SER   OXT  O N N 383 
SER   H    H N N 384 
SER   H2   H N N 385 
SER   HA   H N N 386 
SER   HB2  H N N 387 
SER   HB3  H N N 388 
SER   HG   H N N 389 
SER   HXT  H N N 390 
THR   N    N N N 391 
THR   CA   C N S 392 
THR   C    C N N 393 
THR   O    O N N 394 
THR   CB   C N R 395 
THR   OG1  O N N 396 
THR   CG2  C N N 397 
THR   OXT  O N N 398 
THR   H    H N N 399 
THR   H2   H N N 400 
THR   HA   H N N 401 
THR   HB   H N N 402 
THR   HG1  H N N 403 
THR   HG21 H N N 404 
THR   HG22 H N N 405 
THR   HG23 H N N 406 
THR   HXT  H N N 407 
TRP   N    N N N 408 
TRP   CA   C N S 409 
TRP   C    C N N 410 
TRP   O    O N N 411 
TRP   CB   C N N 412 
TRP   CG   C Y N 413 
TRP   CD1  C Y N 414 
TRP   CD2  C Y N 415 
TRP   NE1  N Y N 416 
TRP   CE2  C Y N 417 
TRP   CE3  C Y N 418 
TRP   CZ2  C Y N 419 
TRP   CZ3  C Y N 420 
TRP   CH2  C Y N 421 
TRP   OXT  O N N 422 
TRP   H    H N N 423 
TRP   H2   H N N 424 
TRP   HA   H N N 425 
TRP   HB2  H N N 426 
TRP   HB3  H N N 427 
TRP   HD1  H N N 428 
TRP   HE1  H N N 429 
TRP   HE3  H N N 430 
TRP   HZ2  H N N 431 
TRP   HZ3  H N N 432 
TRP   HH2  H N N 433 
TRP   HXT  H N N 434 
TYR   N    N N N 435 
TYR   CA   C N S 436 
TYR   C    C N N 437 
TYR   O    O N N 438 
TYR   CB   C N N 439 
TYR   CG   C Y N 440 
TYR   CD1  C Y N 441 
TYR   CD2  C Y N 442 
TYR   CE1  C Y N 443 
TYR   CE2  C Y N 444 
TYR   CZ   C Y N 445 
TYR   OH   O N N 446 
TYR   OXT  O N N 447 
TYR   H    H N N 448 
TYR   H2   H N N 449 
TYR   HA   H N N 450 
TYR   HB2  H N N 451 
TYR   HB3  H N N 452 
TYR   HD1  H N N 453 
TYR   HD2  H N N 454 
TYR   HE1  H N N 455 
TYR   HE2  H N N 456 
TYR   HH   H N N 457 
TYR   HXT  H N N 458 
VAL   N    N N N 459 
VAL   CA   C N S 460 
VAL   C    C N N 461 
VAL   O    O N N 462 
VAL   CB   C N N 463 
VAL   CG1  C N N 464 
VAL   CG2  C N N 465 
VAL   OXT  O N N 466 
VAL   H    H N N 467 
VAL   H2   H N N 468 
VAL   HA   H N N 469 
VAL   HB   H N N 470 
VAL   HG11 H N N 471 
VAL   HG12 H N N 472 
VAL   HG13 H N N 473 
VAL   HG21 H N N 474 
VAL   HG22 H N N 475 
VAL   HG23 H N N 476 
VAL   HXT  H N N 477 
# 
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 
A1A29 C28 O27  sing N N 1   
A1A29 O27 C26  sing N N 2   
A1A29 O30 C31  sing N N 3   
A1A29 O30 C29  sing N N 4   
A1A29 C26 C29  doub Y N 5   
A1A29 C26 C23  sing Y N 6   
A1A29 C29 C32  sing Y N 7   
A1A29 O24 C23  sing N N 8   
A1A29 O24 C25  sing N N 9   
A1A29 C23 C22  doub Y N 10  
A1A29 C32 C21  doub Y N 11  
A1A29 C22 C21  sing Y N 12  
A1A29 C21 C20  sing N N 13  
A1A29 C20 N33  doub Y N 14  
A1A29 C20 N15  sing Y N 15  
A1A29 N33 C13  sing Y N 16  
A1A29 C16 N15  sing N N 17  
A1A29 C16 C19  sing N N 18  
A1A29 C16 C17  sing N N 19  
A1A29 N15 C14  sing Y N 20  
A1A29 C19 C18  sing N N 21  
A1A29 C13 C14  doub Y N 22  
A1A29 C13 C12  sing Y N 23  
A1A29 C14 C34  sing Y N 24  
A1A29 C18 C17  sing N N 25  
A1A29 C12 C11  doub Y N 26  
A1A29 C34 C10  doub Y N 27  
A1A29 C11 C10  sing Y N 28  
A1A29 C10 C02  sing N N 29  
A1A29 C02 O01  doub N N 30  
A1A29 C02 N03  sing N N 31  
A1A29 N03 C04  sing N N 32  
A1A29 C04 C05  sing N N 33  
A1A29 C05 C06  sing N N 34  
A1A29 C06 N07  sing N N 35  
A1A29 N07 C08  sing N N 36  
A1A29 N07 C09  sing N N 37  
A1A29 C04 H041 sing N N 38  
A1A29 C04 H042 sing N N 39  
A1A29 C05 H051 sing N N 40  
A1A29 C05 H052 sing N N 41  
A1A29 C06 H061 sing N N 42  
A1A29 C06 H062 sing N N 43  
A1A29 C08 H083 sing N N 44  
A1A29 C08 H082 sing N N 45  
A1A29 C08 H081 sing N N 46  
A1A29 C09 H092 sing N N 47  
A1A29 C09 H093 sing N N 48  
A1A29 C09 H091 sing N N 49  
A1A29 C11 H111 sing N N 50  
A1A29 C12 H121 sing N N 51  
A1A29 C16 H161 sing N N 52  
A1A29 C17 H172 sing N N 53  
A1A29 C17 H171 sing N N 54  
A1A29 C18 H181 sing N N 55  
A1A29 C18 H182 sing N N 56  
A1A29 C19 H192 sing N N 57  
A1A29 C19 H191 sing N N 58  
A1A29 C22 H221 sing N N 59  
A1A29 C25 H253 sing N N 60  
A1A29 C25 H251 sing N N 61  
A1A29 C25 H252 sing N N 62  
A1A29 C28 H282 sing N N 63  
A1A29 C28 H281 sing N N 64  
A1A29 C28 H283 sing N N 65  
A1A29 C31 H311 sing N N 66  
A1A29 C31 H313 sing N N 67  
A1A29 C31 H312 sing N N 68  
A1A29 C32 H321 sing N N 69  
A1A29 C34 H341 sing N N 70  
A1A29 N03 H031 sing N N 71  
ALA   N   CA   sing N N 72  
ALA   N   H    sing N N 73  
ALA   N   H2   sing N N 74  
ALA   CA  C    sing N N 75  
ALA   CA  CB   sing N N 76  
ALA   CA  HA   sing N N 77  
ALA   C   O    doub N N 78  
ALA   C   OXT  sing N N 79  
ALA   CB  HB1  sing N N 80  
ALA   CB  HB2  sing N N 81  
ALA   CB  HB3  sing N N 82  
ALA   OXT HXT  sing N N 83  
ARG   N   CA   sing N N 84  
ARG   N   H    sing N N 85  
ARG   N   H2   sing N N 86  
ARG   CA  C    sing N N 87  
ARG   CA  CB   sing N N 88  
ARG   CA  HA   sing N N 89  
ARG   C   O    doub N N 90  
ARG   C   OXT  sing N N 91  
ARG   CB  CG   sing N N 92  
ARG   CB  HB2  sing N N 93  
ARG   CB  HB3  sing N N 94  
ARG   CG  CD   sing N N 95  
ARG   CG  HG2  sing N N 96  
ARG   CG  HG3  sing N N 97  
ARG   CD  NE   sing N N 98  
ARG   CD  HD2  sing N N 99  
ARG   CD  HD3  sing N N 100 
ARG   NE  CZ   sing N N 101 
ARG   NE  HE   sing N N 102 
ARG   CZ  NH1  sing N N 103 
ARG   CZ  NH2  doub N N 104 
ARG   NH1 HH11 sing N N 105 
ARG   NH1 HH12 sing N N 106 
ARG   NH2 HH21 sing N N 107 
ARG   NH2 HH22 sing N N 108 
ARG   OXT HXT  sing N N 109 
ASN   N   CA   sing N N 110 
ASN   N   H    sing N N 111 
ASN   N   H2   sing N N 112 
ASN   CA  C    sing N N 113 
ASN   CA  CB   sing N N 114 
ASN   CA  HA   sing N N 115 
ASN   C   O    doub N N 116 
ASN   C   OXT  sing N N 117 
ASN   CB  CG   sing N N 118 
ASN   CB  HB2  sing N N 119 
ASN   CB  HB3  sing N N 120 
ASN   CG  OD1  doub N N 121 
ASN   CG  ND2  sing N N 122 
ASN   ND2 HD21 sing N N 123 
ASN   ND2 HD22 sing N N 124 
ASN   OXT HXT  sing N N 125 
ASP   N   CA   sing N N 126 
ASP   N   H    sing N N 127 
ASP   N   H2   sing N N 128 
ASP   CA  C    sing N N 129 
ASP   CA  CB   sing N N 130 
ASP   CA  HA   sing N N 131 
ASP   C   O    doub N N 132 
ASP   C   OXT  sing N N 133 
ASP   CB  CG   sing N N 134 
ASP   CB  HB2  sing N N 135 
ASP   CB  HB3  sing N N 136 
ASP   CG  OD1  doub N N 137 
ASP   CG  OD2  sing N N 138 
ASP   OD2 HD2  sing N N 139 
ASP   OXT HXT  sing N N 140 
CYS   N   CA   sing N N 141 
CYS   N   H    sing N N 142 
CYS   N   H2   sing N N 143 
CYS   CA  C    sing N N 144 
CYS   CA  CB   sing N N 145 
CYS   CA  HA   sing N N 146 
CYS   C   O    doub N N 147 
CYS   C   OXT  sing N N 148 
CYS   CB  SG   sing N N 149 
CYS   CB  HB2  sing N N 150 
CYS   CB  HB3  sing N N 151 
CYS   SG  HG   sing N N 152 
CYS   OXT HXT  sing N N 153 
GLN   N   CA   sing N N 154 
GLN   N   H    sing N N 155 
GLN   N   H2   sing N N 156 
GLN   CA  C    sing N N 157 
GLN   CA  CB   sing N N 158 
GLN   CA  HA   sing N N 159 
GLN   C   O    doub N N 160 
GLN   C   OXT  sing N N 161 
GLN   CB  CG   sing N N 162 
GLN   CB  HB2  sing N N 163 
GLN   CB  HB3  sing N N 164 
GLN   CG  CD   sing N N 165 
GLN   CG  HG2  sing N N 166 
GLN   CG  HG3  sing N N 167 
GLN   CD  OE1  doub N N 168 
GLN   CD  NE2  sing N N 169 
GLN   NE2 HE21 sing N N 170 
GLN   NE2 HE22 sing N N 171 
GLN   OXT HXT  sing N N 172 
GLU   N   CA   sing N N 173 
GLU   N   H    sing N N 174 
GLU   N   H2   sing N N 175 
GLU   CA  C    sing N N 176 
GLU   CA  CB   sing N N 177 
GLU   CA  HA   sing N N 178 
GLU   C   O    doub N N 179 
GLU   C   OXT  sing N N 180 
GLU   CB  CG   sing N N 181 
GLU   CB  HB2  sing N N 182 
GLU   CB  HB3  sing N N 183 
GLU   CG  CD   sing N N 184 
GLU   CG  HG2  sing N N 185 
GLU   CG  HG3  sing N N 186 
GLU   CD  OE1  doub N N 187 
GLU   CD  OE2  sing N N 188 
GLU   OE2 HE2  sing N N 189 
GLU   OXT HXT  sing N N 190 
GLY   N   CA   sing N N 191 
GLY   N   H    sing N N 192 
GLY   N   H2   sing N N 193 
GLY   CA  C    sing N N 194 
GLY   CA  HA2  sing N N 195 
GLY   CA  HA3  sing N N 196 
GLY   C   O    doub N N 197 
GLY   C   OXT  sing N N 198 
GLY   OXT HXT  sing N N 199 
GOL   C1  O1   sing N N 200 
GOL   C1  C2   sing N N 201 
GOL   C1  H11  sing N N 202 
GOL   C1  H12  sing N N 203 
GOL   O1  HO1  sing N N 204 
GOL   C2  O2   sing N N 205 
GOL   C2  C3   sing N N 206 
GOL   C2  H2   sing N N 207 
GOL   O2  HO2  sing N N 208 
GOL   C3  O3   sing N N 209 
GOL   C3  H31  sing N N 210 
GOL   C3  H32  sing N N 211 
GOL   O3  HO3  sing N N 212 
HIS   N   CA   sing N N 213 
HIS   N   H    sing N N 214 
HIS   N   H2   sing N N 215 
HIS   CA  C    sing N N 216 
HIS   CA  CB   sing N N 217 
HIS   CA  HA   sing N N 218 
HIS   C   O    doub N N 219 
HIS   C   OXT  sing N N 220 
HIS   CB  CG   sing N N 221 
HIS   CB  HB2  sing N N 222 
HIS   CB  HB3  sing N N 223 
HIS   CG  ND1  sing Y N 224 
HIS   CG  CD2  doub Y N 225 
HIS   ND1 CE1  doub Y N 226 
HIS   ND1 HD1  sing N N 227 
HIS   CD2 NE2  sing Y N 228 
HIS   CD2 HD2  sing N N 229 
HIS   CE1 NE2  sing Y N 230 
HIS   CE1 HE1  sing N N 231 
HIS   NE2 HE2  sing N N 232 
HIS   OXT HXT  sing N N 233 
HOH   O   H1   sing N N 234 
HOH   O   H2   sing N N 235 
ILE   N   CA   sing N N 236 
ILE   N   H    sing N N 237 
ILE   N   H2   sing N N 238 
ILE   CA  C    sing N N 239 
ILE   CA  CB   sing N N 240 
ILE   CA  HA   sing N N 241 
ILE   C   O    doub N N 242 
ILE   C   OXT  sing N N 243 
ILE   CB  CG1  sing N N 244 
ILE   CB  CG2  sing N N 245 
ILE   CB  HB   sing N N 246 
ILE   CG1 CD1  sing N N 247 
ILE   CG1 HG12 sing N N 248 
ILE   CG1 HG13 sing N N 249 
ILE   CG2 HG21 sing N N 250 
ILE   CG2 HG22 sing N N 251 
ILE   CG2 HG23 sing N N 252 
ILE   CD1 HD11 sing N N 253 
ILE   CD1 HD12 sing N N 254 
ILE   CD1 HD13 sing N N 255 
ILE   OXT HXT  sing N N 256 
LEU   N   CA   sing N N 257 
LEU   N   H    sing N N 258 
LEU   N   H2   sing N N 259 
LEU   CA  C    sing N N 260 
LEU   CA  CB   sing N N 261 
LEU   CA  HA   sing N N 262 
LEU   C   O    doub N N 263 
LEU   C   OXT  sing N N 264 
LEU   CB  CG   sing N N 265 
LEU   CB  HB2  sing N N 266 
LEU   CB  HB3  sing N N 267 
LEU   CG  CD1  sing N N 268 
LEU   CG  CD2  sing N N 269 
LEU   CG  HG   sing N N 270 
LEU   CD1 HD11 sing N N 271 
LEU   CD1 HD12 sing N N 272 
LEU   CD1 HD13 sing N N 273 
LEU   CD2 HD21 sing N N 274 
LEU   CD2 HD22 sing N N 275 
LEU   CD2 HD23 sing N N 276 
LEU   OXT HXT  sing N N 277 
LYS   N   CA   sing N N 278 
LYS   N   H    sing N N 279 
LYS   N   H2   sing N N 280 
LYS   CA  C    sing N N 281 
LYS   CA  CB   sing N N 282 
LYS   CA  HA   sing N N 283 
LYS   C   O    doub N N 284 
LYS   C   OXT  sing N N 285 
LYS   CB  CG   sing N N 286 
LYS   CB  HB2  sing N N 287 
LYS   CB  HB3  sing N N 288 
LYS   CG  CD   sing N N 289 
LYS   CG  HG2  sing N N 290 
LYS   CG  HG3  sing N N 291 
LYS   CD  CE   sing N N 292 
LYS   CD  HD2  sing N N 293 
LYS   CD  HD3  sing N N 294 
LYS   CE  NZ   sing N N 295 
LYS   CE  HE2  sing N N 296 
LYS   CE  HE3  sing N N 297 
LYS   NZ  HZ1  sing N N 298 
LYS   NZ  HZ2  sing N N 299 
LYS   NZ  HZ3  sing N N 300 
LYS   OXT HXT  sing N N 301 
MET   N   CA   sing N N 302 
MET   N   H    sing N N 303 
MET   N   H2   sing N N 304 
MET   CA  C    sing N N 305 
MET   CA  CB   sing N N 306 
MET   CA  HA   sing N N 307 
MET   C   O    doub N N 308 
MET   C   OXT  sing N N 309 
MET   CB  CG   sing N N 310 
MET   CB  HB2  sing N N 311 
MET   CB  HB3  sing N N 312 
MET   CG  SD   sing N N 313 
MET   CG  HG2  sing N N 314 
MET   CG  HG3  sing N N 315 
MET   SD  CE   sing N N 316 
MET   CE  HE1  sing N N 317 
MET   CE  HE2  sing N N 318 
MET   CE  HE3  sing N N 319 
MET   OXT HXT  sing N N 320 
PHE   N   CA   sing N N 321 
PHE   N   H    sing N N 322 
PHE   N   H2   sing N N 323 
PHE   CA  C    sing N N 324 
PHE   CA  CB   sing N N 325 
PHE   CA  HA   sing N N 326 
PHE   C   O    doub N N 327 
PHE   C   OXT  sing N N 328 
PHE   CB  CG   sing N N 329 
PHE   CB  HB2  sing N N 330 
PHE   CB  HB3  sing N N 331 
PHE   CG  CD1  doub Y N 332 
PHE   CG  CD2  sing Y N 333 
PHE   CD1 CE1  sing Y N 334 
PHE   CD1 HD1  sing N N 335 
PHE   CD2 CE2  doub Y N 336 
PHE   CD2 HD2  sing N N 337 
PHE   CE1 CZ   doub Y N 338 
PHE   CE1 HE1  sing N N 339 
PHE   CE2 CZ   sing Y N 340 
PHE   CE2 HE2  sing N N 341 
PHE   CZ  HZ   sing N N 342 
PHE   OXT HXT  sing N N 343 
PO4   P   O1   doub N N 344 
PO4   P   O2   sing N N 345 
PO4   P   O3   sing N N 346 
PO4   P   O4   sing N N 347 
PRO   N   CA   sing N N 348 
PRO   N   CD   sing N N 349 
PRO   N   H    sing N N 350 
PRO   CA  C    sing N N 351 
PRO   CA  CB   sing N N 352 
PRO   CA  HA   sing N N 353 
PRO   C   O    doub N N 354 
PRO   C   OXT  sing N N 355 
PRO   CB  CG   sing N N 356 
PRO   CB  HB2  sing N N 357 
PRO   CB  HB3  sing N N 358 
PRO   CG  CD   sing N N 359 
PRO   CG  HG2  sing N N 360 
PRO   CG  HG3  sing N N 361 
PRO   CD  HD2  sing N N 362 
PRO   CD  HD3  sing N N 363 
PRO   OXT HXT  sing N N 364 
SER   N   CA   sing N N 365 
SER   N   H    sing N N 366 
SER   N   H2   sing N N 367 
SER   CA  C    sing N N 368 
SER   CA  CB   sing N N 369 
SER   CA  HA   sing N N 370 
SER   C   O    doub N N 371 
SER   C   OXT  sing N N 372 
SER   CB  OG   sing N N 373 
SER   CB  HB2  sing N N 374 
SER   CB  HB3  sing N N 375 
SER   OG  HG   sing N N 376 
SER   OXT HXT  sing N N 377 
THR   N   CA   sing N N 378 
THR   N   H    sing N N 379 
THR   N   H2   sing N N 380 
THR   CA  C    sing N N 381 
THR   CA  CB   sing N N 382 
THR   CA  HA   sing N N 383 
THR   C   O    doub N N 384 
THR   C   OXT  sing N N 385 
THR   CB  OG1  sing N N 386 
THR   CB  CG2  sing N N 387 
THR   CB  HB   sing N N 388 
THR   OG1 HG1  sing N N 389 
THR   CG2 HG21 sing N N 390 
THR   CG2 HG22 sing N N 391 
THR   CG2 HG23 sing N N 392 
THR   OXT HXT  sing N N 393 
TRP   N   CA   sing N N 394 
TRP   N   H    sing N N 395 
TRP   N   H2   sing N N 396 
TRP   CA  C    sing N N 397 
TRP   CA  CB   sing N N 398 
TRP   CA  HA   sing N N 399 
TRP   C   O    doub N N 400 
TRP   C   OXT  sing N N 401 
TRP   CB  CG   sing N N 402 
TRP   CB  HB2  sing N N 403 
TRP   CB  HB3  sing N N 404 
TRP   CG  CD1  doub Y N 405 
TRP   CG  CD2  sing Y N 406 
TRP   CD1 NE1  sing Y N 407 
TRP   CD1 HD1  sing N N 408 
TRP   CD2 CE2  doub Y N 409 
TRP   CD2 CE3  sing Y N 410 
TRP   NE1 CE2  sing Y N 411 
TRP   NE1 HE1  sing N N 412 
TRP   CE2 CZ2  sing Y N 413 
TRP   CE3 CZ3  doub Y N 414 
TRP   CE3 HE3  sing N N 415 
TRP   CZ2 CH2  doub Y N 416 
TRP   CZ2 HZ2  sing N N 417 
TRP   CZ3 CH2  sing Y N 418 
TRP   CZ3 HZ3  sing N N 419 
TRP   CH2 HH2  sing N N 420 
TRP   OXT HXT  sing N N 421 
TYR   N   CA   sing N N 422 
TYR   N   H    sing N N 423 
TYR   N   H2   sing N N 424 
TYR   CA  C    sing N N 425 
TYR   CA  CB   sing N N 426 
TYR   CA  HA   sing N N 427 
TYR   C   O    doub N N 428 
TYR   C   OXT  sing N N 429 
TYR   CB  CG   sing N N 430 
TYR   CB  HB2  sing N N 431 
TYR   CB  HB3  sing N N 432 
TYR   CG  CD1  doub Y N 433 
TYR   CG  CD2  sing Y N 434 
TYR   CD1 CE1  sing Y N 435 
TYR   CD1 HD1  sing N N 436 
TYR   CD2 CE2  doub Y N 437 
TYR   CD2 HD2  sing N N 438 
TYR   CE1 CZ   doub Y N 439 
TYR   CE1 HE1  sing N N 440 
TYR   CE2 CZ   sing Y N 441 
TYR   CE2 HE2  sing N N 442 
TYR   CZ  OH   sing N N 443 
TYR   OH  HH   sing N N 444 
TYR   OXT HXT  sing N N 445 
VAL   N   CA   sing N N 446 
VAL   N   H    sing N N 447 
VAL   N   H2   sing N N 448 
VAL   CA  C    sing N N 449 
VAL   CA  CB   sing N N 450 
VAL   CA  HA   sing N N 451 
VAL   C   O    doub N N 452 
VAL   C   OXT  sing N N 453 
VAL   CB  CG1  sing N N 454 
VAL   CB  CG2  sing N N 455 
VAL   CB  HB   sing N N 456 
VAL   CG1 HG11 sing N N 457 
VAL   CG1 HG12 sing N N 458 
VAL   CG1 HG13 sing N N 459 
VAL   CG2 HG21 sing N N 460 
VAL   CG2 HG22 sing N N 461 
VAL   CG2 HG23 sing N N 462 
VAL   OXT HXT  sing N N 463 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/Eunice Kennedy Shriver National Institute of Child Health & Human Development (NIH/NICHD)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           R01-HD032067 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6EIX 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9D8E 
_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]   0.018981 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.014134 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.006307 
_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 
H 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . GLY   A 1 24  ? 28.026  10.577  -49.272 1.00 41.49  ? 193 GLY   A N    1 
ATOM   2     C CA   . GLY   A 1 24  ? 27.011  9.968   -48.431 1.00 38.02  ? 193 GLY   A CA   1 
ATOM   3     C C    . GLY   A 1 24  ? 27.408  9.913   -46.973 1.00 39.91  ? 193 GLY   A C    1 
ATOM   4     O O    . GLY   A 1 24  ? 28.086  10.811  -46.476 1.00 42.84  ? 193 GLY   A O    1 
ATOM   5     H HA2  . GLY   A 1 24  ? 26.190  10.479  -48.503 1.00 42.57  ? 193 GLY   A HA2  1 
ATOM   6     H HA3  . GLY   A 1 24  ? 26.847  9.062   -48.735 1.00 42.57  ? 193 GLY   A HA3  1 
ATOM   7     N N    . SER   A 1 25  ? 27.000  8.837   -46.289 1.00 35.80  ? 194 SER   A N    1 
ATOM   8     C CA   . SER   A 1 25  ? 27.172  8.749   -44.843 1.00 35.40  ? 194 SER   A CA   1 
ATOM   9     C C    . SER   A 1 25  ? 28.573  8.339   -44.411 1.00 35.00  ? 194 SER   A C    1 
ATOM   10    O O    . SER   A 1 25  ? 28.964  8.629   -43.275 1.00 37.07  ? 194 SER   A O    1 
ATOM   11    C CB   . SER   A 1 25  ? 26.183  7.747   -44.252 1.00 33.56  ? 194 SER   A CB   1 
ATOM   12    O OG   . SER   A 1 25  ? 24.850  8.117   -44.526 1.00 35.51  ? 194 SER   A OG   1 
ATOM   13    H H    . SER   A 1 25  ? 26.623  8.149   -46.642 1.00 40.33  ? 194 SER   A H    1 
ATOM   14    H HA   . SER   A 1 25  ? 26.991  9.630   -44.481 1.00 40.43  ? 194 SER   A HA   1 
ATOM   15    H HB2  . SER   A 1 25  ? 26.352  6.874   -44.640 1.00 37.59  ? 194 SER   A HB2  1 
ATOM   16    H HB3  . SER   A 1 25  ? 26.308  7.713   -43.291 1.00 37.59  ? 194 SER   A HB3  1 
ATOM   17    H HG   . SER   A 1 25  ? 24.755  8.263   -45.348 1.00 40.97  ? 194 SER   A HG   1 
ATOM   18    N N    . GLY   A 1 26  ? 29.318  7.654   -45.263 1.00 35.60  ? 195 GLY   A N    1 
ATOM   19    C CA   . GLY   A 1 26  ? 30.600  7.117   -44.841 1.00 34.45  ? 195 GLY   A CA   1 
ATOM   20    C C    . GLY   A 1 26  ? 31.785  7.747   -45.528 1.00 36.82  ? 195 GLY   A C    1 
ATOM   21    O O    . GLY   A 1 26  ? 31.798  8.950   -45.807 1.00 38.17  ? 195 GLY   A O    1 
ATOM   22    H H    . GLY   A 1 26  ? 29.107  7.488   -46.080 1.00 38.60  ? 195 GLY   A H    1 
ATOM   23    H HA2  . GLY   A 1 26  ? 30.700  7.255   -43.886 1.00 36.27  ? 195 GLY   A HA2  1 
ATOM   24    H HA3  . GLY   A 1 26  ? 30.619  6.165   -45.027 1.00 36.27  ? 195 GLY   A HA3  1 
ATOM   25    N N    . LEU   A 1 27  ? 32.800  6.937   -45.792 1.00 37.10  ? 196 LEU   A N    1 
ATOM   26    C CA   . LEU   A 1 27  ? 33.960  7.389   -46.531 1.00 39.66  ? 196 LEU   A CA   1 
ATOM   27    C C    . LEU   A 1 27  ? 33.607  7.572   -48.009 1.00 40.41  ? 196 LEU   A C    1 
ATOM   28    O O    . LEU   A 1 27  ? 32.620  7.003   -48.495 1.00 40.86  ? 196 LEU   A O    1 
ATOM   29    C CB   . LEU   A 1 27  ? 35.083  6.372   -46.381 1.00 39.90  ? 196 LEU   A CB   1 
ATOM   30    C CG   . LEU   A 1 27  ? 35.420  5.910   -44.959 1.00 38.55  ? 196 LEU   A CG   1 
ATOM   31    C CD1  . LEU   A 1 27  ? 36.303  4.675   -44.979 1.00 37.81  ? 196 LEU   A CD1  1 
ATOM   32    C CD2  . LEU   A 1 27  ? 36.103  7.037   -44.194 1.00 42.05  ? 196 LEU   A CD2  1 
ATOM   33    H H    . LEU   A 1 27  ? 32.840  6.113   -45.551 1.00 41.46  ? 196 LEU   A H    1 
ATOM   34    H HA   . LEU   A 1 27  ? 34.266  8.243   -46.188 1.00 45.19  ? 196 LEU   A HA   1 
ATOM   35    H HB2  . LEU   A 1 27  ? 34.838  5.580   -46.885 1.00 45.42  ? 196 LEU   A HB2  1 
ATOM   36    H HB3  . LEU   A 1 27  ? 35.891  6.763   -46.750 1.00 45.42  ? 196 LEU   A HB3  1 
ATOM   37    H HG   . LEU   A 1 27  ? 34.598  5.675   -44.502 1.00 43.26  ? 196 LEU   A HG   1 
ATOM   38    H HD11 . LEU   A 1 27  ? 36.380  4.328   -44.077 1.00 41.16  ? 196 LEU   A HD11 1 
ATOM   39    H HD12 . LEU   A 1 27  ? 35.900  4.009   -45.557 1.00 41.16  ? 196 LEU   A HD12 1 
ATOM   40    H HD13 . LEU   A 1 27  ? 37.179  4.919   -45.316 1.00 41.16  ? 196 LEU   A HD13 1 
ATOM   41    H HD21 . LEU   A 1 27  ? 36.300  6.734   -43.294 1.00 49.85  ? 196 LEU   A HD21 1 
ATOM   42    H HD22 . LEU   A 1 27  ? 36.925  7.276   -44.650 1.00 49.85  ? 196 LEU   A HD22 1 
ATOM   43    H HD23 . LEU   A 1 27  ? 35.508  7.803   -44.162 1.00 49.85  ? 196 LEU   A HD23 1 
ATOM   44    N N    . PRO   A 1 28  ? 34.396  8.369   -48.739 1.00 45.09  ? 197 PRO   A N    1 
ATOM   45    C CA   . PRO   A 1 28  ? 34.251  8.410   -50.205 1.00 43.86  ? 197 PRO   A CA   1 
ATOM   46    C C    . PRO   A 1 28  ? 34.398  7.005   -50.771 1.00 47.01  ? 197 PRO   A C    1 
ATOM   47    O O    . PRO   A 1 28  ? 35.166  6.189   -50.247 1.00 47.69  ? 197 PRO   A O    1 
ATOM   48    C CB   . PRO   A 1 28  ? 35.383  9.330   -50.656 1.00 48.65  ? 197 PRO   A CB   1 
ATOM   49    C CG   . PRO   A 1 28  ? 35.799  10.098  -49.414 1.00 48.89  ? 197 PRO   A CG   1 
ATOM   50    C CD   . PRO   A 1 28  ? 35.528  9.178   -48.258 1.00 46.96  ? 197 PRO   A CD   1 
ATOM   51    H HA   . PRO   A 1 28  ? 33.406  8.801   -50.475 1.00 48.59  ? 197 PRO   A HA   1 
ATOM   52    H HB2  . PRO   A 1 28  ? 36.120  8.800   -50.998 1.00 56.52  ? 197 PRO   A HB2  1 
ATOM   53    H HB3  . PRO   A 1 28  ? 35.061  9.933   -51.344 1.00 56.52  ? 197 PRO   A HB3  1 
ATOM   54    H HG2  . PRO   A 1 28  ? 36.742  10.318  -49.465 1.00 57.17  ? 197 PRO   A HG2  1 
ATOM   55    H HG3  . PRO   A 1 28  ? 35.272  10.909  -49.339 1.00 57.17  ? 197 PRO   A HG3  1 
ATOM   56    H HD2  . PRO   A 1 28  ? 36.299  8.619   -48.072 1.00 55.26  ? 197 PRO   A HD2  1 
ATOM   57    H HD3  . PRO   A 1 28  ? 35.283  9.680   -47.465 1.00 55.26  ? 197 PRO   A HD3  1 
ATOM   58    N N    . PHE   A 1 29  ? 33.664  6.712   -51.855 1.00 42.81  ? 198 PHE   A N    1 
ATOM   59    C CA   . PHE   A 1 29  ? 33.629  5.321   -52.311 1.00 44.51  ? 198 PHE   A CA   1 
ATOM   60    C C    . PHE   A 1 29  ? 35.023  4.819   -52.674 1.00 44.06  ? 198 PHE   A C    1 
ATOM   61    O O    . PHE   A 1 29  ? 35.297  3.617   -52.563 1.00 44.79  ? 198 PHE   A O    1 
ATOM   62    C CB   . PHE   A 1 29  ? 32.703  5.107   -53.521 1.00 46.07  ? 198 PHE   A CB   1 
ATOM   63    C CG   . PHE   A 1 29  ? 32.897  3.742   -54.173 1.00 54.93  ? 198 PHE   A CG   1 
ATOM   64    C CD1  . PHE   A 1 29  ? 32.678  2.577   -53.446 1.00 55.95  ? 198 PHE   A CD1  1 
ATOM   65    C CD2  . PHE   A 1 29  ? 33.333  3.624   -55.483 1.00 49.40  ? 198 PHE   A CD2  1 
ATOM   66    C CE1  . PHE   A 1 29  ? 32.878  1.323   -54.016 1.00 44.78  ? 198 PHE   A CE1  1 
ATOM   67    C CE2  . PHE   A 1 29  ? 33.531  2.372   -56.061 1.00 48.27  ? 198 PHE   A CE2  1 
ATOM   68    C CZ   . PHE   A 1 29  ? 33.305  1.221   -55.324 1.00 43.99  ? 198 PHE   A CZ   1 
ATOM   69    H H    . PHE   A 1 29  ? 33.202  7.272   -52.318 1.00 52.28  ? 198 PHE   A H    1 
ATOM   70    H HA   . PHE   A 1 29  ? 33.264  4.804   -51.576 1.00 56.14  ? 198 PHE   A HA   1 
ATOM   71    H HB2  . PHE   A 1 29  ? 31.781  5.173   -53.229 1.00 58.86  ? 198 PHE   A HB2  1 
ATOM   72    H HB3  . PHE   A 1 29  ? 32.890  5.788   -54.187 1.00 58.86  ? 198 PHE   A HB3  1 
ATOM   73    H HD1  . PHE   A 1 29  ? 32.392  2.637   -52.563 1.00 80.59  ? 198 PHE   A HD1  1 
ATOM   74    H HD2  . PHE   A 1 29  ? 33.496  4.391   -55.984 1.00 63.11  ? 198 PHE   A HD2  1 
ATOM   75    H HE1  . PHE   A 1 29  ? 32.723  0.554   -53.515 1.00 55.91  ? 198 PHE   A HE1  1 
ATOM   76    H HE2  . PHE   A 1 29  ? 33.815  2.308   -56.945 1.00 59.91  ? 198 PHE   A HE2  1 
ATOM   77    H HZ   . PHE   A 1 29  ? 33.441  0.385   -55.708 1.00 52.12  ? 198 PHE   A HZ   1 
ATOM   78    N N    . LEU   A 1 30  ? 35.898  5.714   -53.142 1.00 48.85  ? 199 LEU   A N    1 
ATOM   79    C CA   . LEU   A 1 30  ? 37.275  5.326   -53.449 1.00 51.29  ? 199 LEU   A CA   1 
ATOM   80    C C    . LEU   A 1 30  ? 37.987  4.832   -52.197 1.00 46.84  ? 199 LEU   A C    1 
ATOM   81    O O    . LEU   A 1 30  ? 38.693  3.817   -52.229 1.00 45.92  ? 199 LEU   A O    1 
ATOM   82    C CB   . LEU   A 1 30  ? 38.029  6.512   -54.050 1.00 58.77  ? 199 LEU   A CB   1 
ATOM   83    C CG   . LEU   A 1 30  ? 37.624  7.055   -55.422 1.00 58.31  ? 199 LEU   A CG   1 
ATOM   84    C CD1  . LEU   A 1 30  ? 36.205  7.582   -55.438 1.00 63.05  ? 199 LEU   A CD1  1 
ATOM   85    C CD2  . LEU   A 1 30  ? 38.590  8.170   -55.859 1.00 62.17  ? 199 LEU   A CD2  1 
ATOM   86    H H    . LEU   A 1 30  ? 35.722  6.543   -53.288 1.00 59.55  ? 199 LEU   A H    1 
ATOM   87    H HA   . LEU   A 1 30  ? 37.264  4.610   -54.103 1.00 62.98  ? 199 LEU   A HA   1 
ATOM   88    H HB2  . LEU   A 1 30  ? 37.941  7.252   -53.429 1.00 76.63  ? 199 LEU   A HB2  1 
ATOM   89    H HB3  . LEU   A 1 30  ? 38.960  6.251   -54.126 1.00 76.63  ? 199 LEU   A HB3  1 
ATOM   90    H HG   . LEU   A 1 30  ? 37.669  6.319   -56.051 1.00 73.95  ? 199 LEU   A HG   1 
ATOM   91    H HD11 . LEU   A 1 30  ? 36.049  8.043   -56.277 1.00 85.21  ? 199 LEU   A HD11 1 
ATOM   92    H HD12 . LEU   A 1 30  ? 35.590  6.837   -55.350 1.00 85.21  ? 199 LEU   A HD12 1 
ATOM   93    H HD13 . LEU   A 1 30  ? 36.088  8.197   -54.696 1.00 85.21  ? 199 LEU   A HD13 1 
ATOM   94    H HD21 . LEU   A 1 30  ? 38.302  8.518   -56.718 1.00 79.49  ? 199 LEU   A HD21 1 
ATOM   95    H HD22 . LEU   A 1 30  ? 38.578  8.877   -55.195 1.00 79.49  ? 199 LEU   A HD22 1 
ATOM   96    H HD23 . LEU   A 1 30  ? 39.484  7.801   -55.935 1.00 79.49  ? 199 LEU   A HD23 1 
ATOM   97    N N    . VAL   A 1 31  ? 37.799  5.540   -51.083 1.00 45.52  ? 200 VAL   A N    1 
ATOM   98    C CA   . VAL   A 1 31  ? 38.363  5.132   -49.800 1.00 43.54  ? 200 VAL   A CA   1 
ATOM   99    C C    . VAL   A 1 31  ? 37.657  3.891   -49.281 1.00 40.87  ? 200 VAL   A C    1 
ATOM   100   O O    . VAL   A 1 31  ? 38.282  3.013   -48.673 1.00 40.14  ? 200 VAL   A O    1 
ATOM   101   C CB   . VAL   A 1 31  ? 38.262  6.307   -48.808 1.00 41.93  ? 200 VAL   A CB   1 
ATOM   102   C CG1  . VAL   A 1 31  ? 38.977  6.008   -47.510 1.00 40.47  ? 200 VAL   A CG1  1 
ATOM   103   C CG2  . VAL   A 1 31  ? 38.821  7.575   -49.452 1.00 49.77  ? 200 VAL   A CG2  1 
ATOM   104   H H    . VAL   A 1 31  ? 37.343  6.269   -51.043 1.00 52.18  ? 200 VAL   A H    1 
ATOM   105   H HA   . VAL   A 1 31  ? 39.299  4.904   -49.917 1.00 48.77  ? 200 VAL   A HA   1 
ATOM   106   H HB   . VAL   A 1 31  ? 37.327  6.447   -48.590 1.00 45.93  ? 200 VAL   A HB   1 
ATOM   107   H HG11 . VAL   A 1 31  ? 38.946  6.795   -46.944 1.00 43.20  ? 200 VAL   A HG11 1 
ATOM   108   H HG12 . VAL   A 1 31  ? 38.534  5.266   -47.069 1.00 43.20  ? 200 VAL   A HG12 1 
ATOM   109   H HG13 . VAL   A 1 31  ? 39.898  5.775   -47.704 1.00 43.20  ? 200 VAL   A HG13 1 
ATOM   110   H HG21 . VAL   A 1 31  ? 39.467  7.326   -50.131 1.00 60.53  ? 200 VAL   A HG21 1 
ATOM   111   H HG22 . VAL   A 1 31  ? 38.092  8.072   -49.856 1.00 60.53  ? 200 VAL   A HG22 1 
ATOM   112   H HG23 . VAL   A 1 31  ? 39.250  8.114   -48.769 1.00 60.53  ? 200 VAL   A HG23 1 
ATOM   113   N N    . GLN   A 1 32  ? 36.342  3.783   -49.522 1.00 37.73  ? 201 GLN   A N    1 
ATOM   114   C CA   . GLN   A 1 32  ? 35.619  2.615   -49.029 1.00 35.59  ? 201 GLN   A CA   1 
ATOM   115   C C    . GLN   A 1 32  ? 36.263  1.323   -49.507 1.00 36.20  ? 201 GLN   A C    1 
ATOM   116   O O    . GLN   A 1 32  ? 36.359  0.351   -48.751 1.00 35.97  ? 201 GLN   A O    1 
ATOM   117   C CB   . GLN   A 1 32  ? 34.160  2.650   -49.472 1.00 35.13  ? 201 GLN   A CB   1 
ATOM   118   C CG   . GLN   A 1 32  ? 33.333  3.722   -48.830 1.00 33.60  ? 201 GLN   A CG   1 
ATOM   119   C CD   . GLN   A 1 32  ? 31.855  3.515   -49.038 1.00 31.66  ? 201 GLN   A CD   1 
ATOM   120   O OE1  . GLN   A 1 32  ? 31.380  2.379   -49.187 1.00 28.47  ? 201 GLN   A OE1  1 
ATOM   121   N NE2  . GLN   A 1 32  ? 31.112  4.613   -49.056 1.00 31.86  ? 201 GLN   A NE2  1 
ATOM   122   H H    . GLN   A 1 32  ? 35.867  4.354   -49.955 1.00 43.91  ? 201 GLN   A H    1 
ATOM   123   H HA   . GLN   A 1 32  ? 35.642  2.641   -48.060 1.00 40.79  ? 201 GLN   A HA   1 
ATOM   124   H HB2  . GLN   A 1 32  ? 34.132  2.796   -50.430 1.00 40.86  ? 201 GLN   A HB2  1 
ATOM   125   H HB3  . GLN   A 1 32  ? 33.752  1.798   -49.254 1.00 40.86  ? 201 GLN   A HB3  1 
ATOM   126   H HG2  . GLN   A 1 32  ? 33.505  3.725   -47.875 1.00 38.77  ? 201 GLN   A HG2  1 
ATOM   127   H HG3  . GLN   A 1 32  ? 33.574  4.580   -49.213 1.00 38.77  ? 201 GLN   A HG3  1 
ATOM   128   H HE21 . GLN   A 1 32  ? 31.481  5.383   -48.952 1.00 36.36  ? 201 GLN   A HE21 1 
ATOM   129   H HE22 . GLN   A 1 32  ? 30.262  4.555   -49.171 1.00 36.36  ? 201 GLN   A HE22 1 
ATOM   130   N N    . ARG   A 1 33  ? 36.684  1.286   -50.769 1.00 39.25  ? 202 ARG   A N    1 
ATOM   131   C CA   . ARG   A 1 33  ? 37.262  0.062   -51.318 1.00 43.21  ? 202 ARG   A CA   1 
ATOM   132   C C    . ARG   A 1 33  ? 38.622  -0.231  -50.703 1.00 45.13  ? 202 ARG   A C    1 
ATOM   133   O O    . ARG   A 1 33  ? 38.933  -1.385  -50.383 1.00 44.76  ? 202 ARG   A O    1 
ATOM   134   C CB   . ARG   A 1 33  ? 37.397  0.173   -52.836 1.00 47.41  ? 202 ARG   A CB   1 
ATOM   135   C CG   . ARG   A 1 33  ? 36.303  -0.523  -53.604 1.00 49.73  ? 202 ARG   A CG   1 
ATOM   136   H H    . ARG   A 1 33  ? 36.648  1.945   -51.320 1.00 42.54  ? 202 ARG   A H    1 
ATOM   137   H HA   . ARG   A 1 33  ? 36.662  -0.673  -51.115 1.00 49.74  ? 202 ARG   A HA   1 
ATOM   138   H HB2  . ARG   A 1 33  ? 37.379  1.112   -53.082 1.00 57.05  ? 202 ARG   A HB2  1 
ATOM   139   H HB3  . ARG   A 1 33  ? 38.242  -0.223  -53.102 1.00 57.05  ? 202 ARG   A HB3  1 
ATOM   140   N N    . THR   A 1 34  ? 39.463  0.791   -50.572 1.00 41.83  ? 203 THR   A N    1 
ATOM   141   C CA   . THR   A 1 34  ? 40.762  0.583   -49.949 1.00 43.47  ? 203 THR   A CA   1 
ATOM   142   C C    . THR   A 1 34  ? 40.613  0.199   -48.485 1.00 40.60  ? 203 THR   A C    1 
ATOM   143   O O    . THR   A 1 34  ? 41.375  -0.637  -47.990 1.00 41.39  ? 203 THR   A O    1 
ATOM   144   C CB   . THR   A 1 34  ? 41.601  1.846   -50.111 1.00 44.32  ? 203 THR   A CB   1 
ATOM   145   O OG1  . THR   A 1 34  ? 40.957  2.943   -49.451 1.00 45.48  ? 203 THR   A OG1  1 
ATOM   146   C CG2  . THR   A 1 34  ? 41.748  2.169   -51.592 1.00 47.68  ? 203 THR   A CG2  1 
ATOM   147   H H    . THR   A 1 34  ? 39.309  1.596   -50.830 1.00 47.86  ? 203 THR   A H    1 
ATOM   148   H HA   . THR   A 1 34  ? 41.231  -0.142  -50.390 1.00 50.29  ? 203 THR   A HA   1 
ATOM   149   H HB   . THR   A 1 34  ? 42.480  1.713   -49.722 1.00 50.72  ? 203 THR   A HB   1 
ATOM   150   H HG1  . THR   A 1 34  ? 41.407  3.645   -49.555 1.00 54.61  ? 203 THR   A HG1  1 
ATOM   151   H HG21 . THR   A 1 34  ? 42.290  2.965   -51.706 1.00 56.06  ? 203 THR   A HG21 1 
ATOM   152   H HG22 . THR   A 1 34  ? 42.174  1.429   -52.052 1.00 56.06  ? 203 THR   A HG22 1 
ATOM   153   H HG23 . THR   A 1 34  ? 40.875  2.324   -51.986 1.00 56.06  ? 203 THR   A HG23 1 
ATOM   154   N N    . VAL   A 1 35  ? 39.620  0.758   -47.792 1.00 39.56  ? 204 VAL   A N    1 
ATOM   155   C CA   . VAL   A 1 35  ? 39.417  0.412   -46.388 1.00 37.97  ? 204 VAL   A CA   1 
ATOM   156   C C    . VAL   A 1 35  ? 39.085  -1.068  -46.243 1.00 36.06  ? 204 VAL   A C    1 
ATOM   157   O O    . VAL   A 1 35  ? 39.687  -1.776  -45.431 1.00 35.82  ? 204 VAL   A O    1 
ATOM   158   C CB   . VAL   A 1 35  ? 38.317  1.294   -45.769 1.00 38.08  ? 204 VAL   A CB   1 
ATOM   159   C CG1  . VAL   A 1 35  ? 37.836  0.696   -44.464 1.00 37.50  ? 204 VAL   A CG1  1 
ATOM   160   C CG2  . VAL   A 1 35  ? 38.833  2.698   -45.540 1.00 40.71  ? 204 VAL   A CG2  1 
ATOM   161   H H    . VAL   A 1 35  ? 39.060  1.331   -48.106 1.00 45.37  ? 204 VAL   A H    1 
ATOM   162   H HA   . VAL   A 1 35  ? 40.244  0.581   -45.911 1.00 43.26  ? 204 VAL   A HA   1 
ATOM   163   H HB   . VAL   A 1 35  ? 37.568  1.339   -46.384 1.00 45.37  ? 204 VAL   A HB   1 
ATOM   164   H HG11 . VAL   A 1 35  ? 37.330  1.366   -43.978 1.00 45.40  ? 204 VAL   A HG11 1 
ATOM   165   H HG12 . VAL   A 1 35  ? 37.272  -0.069  -44.657 1.00 45.40  ? 204 VAL   A HG12 1 
ATOM   166   H HG13 . VAL   A 1 35  ? 38.604  0.418   -43.942 1.00 45.40  ? 204 VAL   A HG13 1 
ATOM   167   H HG21 . VAL   A 1 35  ? 39.786  2.718   -45.721 1.00 50.58  ? 204 VAL   A HG21 1 
ATOM   168   H HG22 . VAL   A 1 35  ? 38.370  3.307   -46.136 1.00 50.58  ? 204 VAL   A HG22 1 
ATOM   169   H HG23 . VAL   A 1 35  ? 38.667  2.949   -44.617 1.00 50.58  ? 204 VAL   A HG23 1 
ATOM   170   N N    . ALA   A 1 36  ? 38.102  -1.556  -47.007 1.00 34.89  ? 205 ALA   A N    1 
ATOM   171   C CA   . ALA   A 1 36  ? 37.733  -2.963  -46.886 1.00 33.02  ? 205 ALA   A CA   1 
ATOM   172   C C    . ALA   A 1 36  ? 38.956  -3.858  -47.059 1.00 34.90  ? 205 ALA   A C    1 
ATOM   173   O O    . ALA   A 1 36  ? 39.159  -4.805  -46.293 1.00 34.99  ? 205 ALA   A O    1 
ATOM   174   C CB   . ALA   A 1 36  ? 36.645  -3.320  -47.899 1.00 33.91  ? 205 ALA   A CB   1 
ATOM   175   H H    . ALA   A 1 36  ? 37.650  -1.106  -47.584 1.00 39.36  ? 205 ALA   A H    1 
ATOM   176   H HA   . ALA   A 1 36  ? 37.365  -3.118  -46.002 1.00 35.29  ? 205 ALA   A HA   1 
ATOM   177   H HB1  . ALA   A 1 36  ? 35.865  -2.769  -47.732 1.00 37.46  ? 205 ALA   A HB1  1 
ATOM   178   H HB2  . ALA   A 1 36  ? 36.981  -3.155  -48.795 1.00 37.46  ? 205 ALA   A HB2  1 
ATOM   179   H HB3  . ALA   A 1 36  ? 36.415  -4.257  -47.799 1.00 37.46  ? 205 ALA   A HB3  1 
ATOM   180   N N    . ARG   A 1 37  ? 39.818  -3.538  -48.019 1.00 35.78  ? 206 ARG   A N    1 
ATOM   181   C CA   . ARG   A 1 37  ? 41.020  -4.349  -48.204 1.00 38.21  ? 206 ARG   A CA   1 
ATOM   182   C C    . ARG   A 1 37  ? 41.996  -4.209  -47.046 1.00 37.04  ? 206 ARG   A C    1 
ATOM   183   O O    . ARG   A 1 37  ? 42.791  -5.120  -46.804 1.00 38.22  ? 206 ARG   A O    1 
ATOM   184   C CB   . ARG   A 1 37  ? 41.723  -3.967  -49.493 1.00 44.83  ? 206 ARG   A CB   1 
ATOM   185   C CG   . ARG   A 1 37  ? 41.016  -4.447  -50.708 1.00 61.08  ? 206 ARG   A CG   1 
ATOM   186   C CD   . ARG   A 1 37  ? 41.948  -4.487  -51.885 1.00 65.70  ? 206 ARG   A CD   1 
ATOM   187   N NE   . ARG   A 1 37  ? 41.404  -3.607  -52.906 1.00 70.22  ? 206 ARG   A NE   1 
ATOM   188   C CZ   . ARG   A 1 37  ? 41.554  -2.290  -52.910 1.00 65.81  ? 206 ARG   A CZ   1 
ATOM   189   N NH1  . ARG   A 1 37  ? 42.406  -1.690  -52.092 1.00 63.71  ? 206 ARG   A NH1  1 
ATOM   190   N NH2  . ARG   A 1 37  ? 40.817  -1.557  -53.738 1.00 65.36  ? 206 ARG   A NH2  1 
ATOM   191   H H    . ARG   A 1 37  ? 39.734  -2.877  -48.563 1.00 44.44  ? 206 ARG   A H    1 
ATOM   192   H HA   . ARG   A 1 37  ? 40.741  -5.276  -48.260 1.00 48.16  ? 206 ARG   A HA   1 
ATOM   193   H HB2  . ARG   A 1 37  ? 41.782  -3.000  -49.543 1.00 60.53  ? 206 ARG   A HB2  1 
ATOM   194   H HB3  . ARG   A 1 37  ? 42.612  -4.355  -49.492 1.00 60.53  ? 206 ARG   A HB3  1 
ATOM   195   H HG2  . ARG   A 1 37  ? 40.676  -5.342  -50.554 1.00 95.06  ? 206 ARG   A HG2  1 
ATOM   196   H HG3  . ARG   A 1 37  ? 40.284  -3.846  -50.916 1.00 95.06  ? 206 ARG   A HG3  1 
ATOM   197   H HD2  . ARG   A 1 37  ? 42.829  -4.173  -51.626 1.00 102.85 ? 206 ARG   A HD2  1 
ATOM   198   H HD3  . ARG   A 1 37  ? 42.007  -5.389  -52.236 1.00 102.85 ? 206 ARG   A HD3  1 
ATOM   199   H HE   . ARG   A 1 37  ? 40.956  -3.963  -53.548 1.00 112.04 ? 206 ARG   A HE   1 
ATOM   200   H HH11 . ARG   A 1 37  ? 42.875  -2.156  -51.543 1.00 98.11  ? 206 ARG   A HH11 1 
ATOM   201   H HH12 . ARG   A 1 37  ? 42.489  -0.834  -52.111 1.00 98.11  ? 206 ARG   A HH12 1 
ATOM   202   H HH21 . ARG   A 1 37  ? 40.251  -1.939  -54.262 1.00 101.56 ? 206 ARG   A HH21 1 
ATOM   203   H HH22 . ARG   A 1 37  ? 40.905  -0.702  -53.750 1.00 101.56 ? 206 ARG   A HH22 1 
ATOM   204   N N    . GLN   A 1 38  ? 42.005  -3.069  -46.364 1.00 36.58  ? 207 GLN   A N    1 
ATOM   205   C CA   . GLN   A 1 38  ? 42.950  -2.855  -45.272 1.00 36.70  ? 207 GLN   A CA   1 
ATOM   206   C C    . GLN   A 1 38  ? 42.438  -3.389  -43.942 1.00 35.02  ? 207 GLN   A C    1 
ATOM   207   O O    . GLN   A 1 38  ? 43.151  -3.296  -42.938 1.00 34.44  ? 207 GLN   A O    1 
ATOM   208   C CB   . GLN   A 1 38  ? 43.266  -1.368  -45.114 1.00 39.32  ? 207 GLN   A CB   1 
ATOM   209   C CG   . GLN   A 1 38  ? 44.186  -0.780  -46.158 1.00 41.50  ? 207 GLN   A CG   1 
ATOM   210   C CD   . GLN   A 1 38  ? 44.339  0.719   -45.990 1.00 46.88  ? 207 GLN   A CD   1 
ATOM   211   O OE1  . GLN   A 1 38  ? 43.358  1.430   -45.782 1.00 49.19  ? 207 GLN   A OE1  1 
ATOM   212   N NE2  . GLN   A 1 38  ? 45.573  1.201   -46.061 1.00 52.18  ? 207 GLN   A NE2  1 
ATOM   213   H H    . GLN   A 1 38  ? 41.476  -2.407  -46.513 1.00 42.59  ? 207 GLN   A H    1 
ATOM   214   H HA   . GLN   A 1 38  ? 43.774  -3.314  -45.496 1.00 42.43  ? 207 GLN   A HA   1 
ATOM   215   H HB2  . GLN   A 1 38  ? 42.433  -0.873  -45.154 1.00 47.97  ? 207 GLN   A HB2  1 
ATOM   216   H HB3  . GLN   A 1 38  ? 43.689  -1.237  -44.251 1.00 47.97  ? 207 GLN   A HB3  1 
ATOM   217   H HG2  . GLN   A 1 38  ? 45.063  -1.187  -46.078 1.00 50.67  ? 207 GLN   A HG2  1 
ATOM   218   H HG3  . GLN   A 1 38  ? 43.821  -0.952  -47.040 1.00 50.67  ? 207 GLN   A HG3  1 
ATOM   219   H HE21 . GLN   A 1 38  ? 46.235  0.670   -46.197 1.00 67.35  ? 207 GLN   A HE21 1 
ATOM   220   H HE22 . GLN   A 1 38  ? 45.710  2.046   -45.972 1.00 67.35  ? 207 GLN   A HE22 1 
ATOM   221   N N    . ILE   A 1 39  ? 41.228  -3.934  -43.898 1.00 28.68  ? 208 ILE   A N    1 
ATOM   222   C CA   . ILE   A 1 39  ? 40.687  -4.440  -42.645 1.00 27.19  ? 208 ILE   A CA   1 
ATOM   223   C C    . ILE   A 1 39  ? 41.216  -5.842  -42.390 1.00 28.22  ? 208 ILE   A C    1 
ATOM   224   O O    . ILE   A 1 39  ? 41.315  -6.663  -43.305 1.00 28.17  ? 208 ILE   A O    1 
ATOM   225   C CB   . ILE   A 1 39  ? 39.146  -4.411  -42.663 1.00 25.04  ? 208 ILE   A CB   1 
ATOM   226   C CG1  . ILE   A 1 39  ? 38.688  -2.960  -42.528 1.00 25.20  ? 208 ILE   A CG1  1 
ATOM   227   C CG2  . ILE   A 1 39  ? 38.600  -5.315  -41.570 1.00 23.78  ? 208 ILE   A CG2  1 
ATOM   228   C CD1  . ILE   A 1 39  ? 37.237  -2.732  -42.817 1.00 25.17  ? 208 ILE   A CD1  1 
ATOM   229   H H    . ILE   A 1 39  ? 40.706  -4.021  -44.575 1.00 32.96  ? 208 ILE   A H    1 
ATOM   230   H HA   . ILE   A 1 39  ? 40.988  -3.868  -41.921 1.00 30.74  ? 208 ILE   A HA   1 
ATOM   231   H HB   . ILE   A 1 39  ? 38.801  -4.754  -43.502 1.00 27.49  ? 208 ILE   A HB   1 
ATOM   232   H HG12 . ILE   A 1 39  ? 38.854  -2.668  -41.618 1.00 28.71  ? 208 ILE   A HG12 1 
ATOM   233   H HG13 . ILE   A 1 39  ? 39.198  -2.417  -43.148 1.00 28.71  ? 208 ILE   A HG13 1 
ATOM   234   H HG21 . ILE   A 1 39  ? 37.656  -5.131  -41.450 1.00 25.40  ? 208 ILE   A HG21 1 
ATOM   235   H HG22 . ILE   A 1 39  ? 38.725  -6.241  -41.833 1.00 25.40  ? 208 ILE   A HG22 1 
ATOM   236   H HG23 . ILE   A 1 39  ? 39.079  -5.139  -40.745 1.00 25.40  ? 208 ILE   A HG23 1 
ATOM   237   H HD11 . ILE   A 1 39  ? 37.147  -2.359  -43.707 1.00 29.97  ? 208 ILE   A HD11 1 
ATOM   238   H HD12 . ILE   A 1 39  ? 36.768  -3.580  -42.765 1.00 29.97  ? 208 ILE   A HD12 1 
ATOM   239   H HD13 . ILE   A 1 39  ? 36.877  -2.115  -42.161 1.00 29.97  ? 208 ILE   A HD13 1 
ATOM   240   N N    . THR   A 1 40  ? 41.542  -6.122  -41.134 1.00 26.46  ? 209 THR   A N    1 
ATOM   241   C CA   . THR   A 1 40  ? 41.777  -7.478  -40.669 1.00 27.61  ? 209 THR   A CA   1 
ATOM   242   C C    . THR   A 1 40  ? 40.646  -7.871  -39.731 1.00 27.13  ? 209 THR   A C    1 
ATOM   243   O O    . THR   A 1 40  ? 40.239  -7.084  -38.870 1.00 25.74  ? 209 THR   A O    1 
ATOM   244   C CB   . THR   A 1 40  ? 43.134  -7.600  -39.968 1.00 30.59  ? 209 THR   A CB   1 
ATOM   245   O OG1  . THR   A 1 40  ? 43.441  -8.983  -39.747 1.00 33.74  ? 209 THR   A OG1  1 
ATOM   246   C CG2  . THR   A 1 40  ? 43.116  -6.886  -38.646 1.00 31.71  ? 209 THR   A CG2  1 
ATOM   247   H H    . THR   A 1 40  ? 41.634  -5.527  -40.519 1.00 26.12  ? 209 THR   A H    1 
ATOM   248   H HA   . THR   A 1 40  ? 41.789  -8.097  -41.416 1.00 28.68  ? 209 THR   A HA   1 
ATOM   249   H HB   . THR   A 1 40  ? 43.817  -7.198  -40.527 1.00 34.24  ? 209 THR   A HB   1 
ATOM   250   H HG1  . THR   A 1 40  ? 44.180  -9.053  -39.355 1.00 40.76  ? 209 THR   A HG1  1 
ATOM   251   H HG21 . THR   A 1 40  ? 43.994  -6.928  -38.235 1.00 37.28  ? 209 THR   A HG21 1 
ATOM   252   H HG22 . THR   A 1 40  ? 42.873  -5.956  -38.774 1.00 37.28  ? 209 THR   A HG22 1 
ATOM   253   H HG23 . THR   A 1 40  ? 42.471  -7.302  -38.053 1.00 37.28  ? 209 THR   A HG23 1 
ATOM   254   N N    . LEU   A 1 41  ? 40.092  -9.058  -39.941 1.00 24.88  ? 210 LEU   A N    1 
ATOM   255   C CA   . LEU   A 1 41  ? 39.030  -9.560  -39.078 1.00 23.40  ? 210 LEU   A CA   1 
ATOM   256   C C    . LEU   A 1 41  ? 39.673  -10.256 -37.887 1.00 24.44  ? 210 LEU   A C    1 
ATOM   257   O O    . LEU   A 1 41  ? 40.532  -11.124 -38.062 1.00 24.05  ? 210 LEU   A O    1 
ATOM   258   C CB   . LEU   A 1 41  ? 38.130  -10.523 -39.849 1.00 23.32  ? 210 LEU   A CB   1 
ATOM   259   C CG   . LEU   A 1 41  ? 37.310  -9.881  -40.970 1.00 23.19  ? 210 LEU   A CG   1 
ATOM   260   C CD1  . LEU   A 1 41  ? 36.322  -10.930 -41.508 1.00 23.07  ? 210 LEU   A CD1  1 
ATOM   261   C CD2  . LEU   A 1 41  ? 36.612  -8.618  -40.539 1.00 20.23  ? 210 LEU   A CD2  1 
ATOM   262   H H    . LEU   A 1 41  ? 40.314  -9.592  -40.578 1.00 28.11  ? 210 LEU   A H    1 
ATOM   263   H HA   . LEU   A 1 41  ? 38.474  -8.832  -38.757 1.00 26.17  ? 210 LEU   A HA   1 
ATOM   264   H HB2  . LEU   A 1 41  ? 38.687  -11.208 -40.251 1.00 26.77  ? 210 LEU   A HB2  1 
ATOM   265   H HB3  . LEU   A 1 41  ? 37.506  -10.926 -39.225 1.00 26.77  ? 210 LEU   A HB3  1 
ATOM   266   H HG   . LEU   A 1 41  ? 37.904  -9.599  -41.683 1.00 27.01  ? 210 LEU   A HG   1 
ATOM   267   H HD11 . LEU   A 1 41  ? 35.876  -10.572 -42.292 1.00 27.85  ? 210 LEU   A HD11 1 
ATOM   268   H HD12 . LEU   A 1 41  ? 36.811  -11.733 -41.744 1.00 27.85  ? 210 LEU   A HD12 1 
ATOM   269   H HD13 . LEU   A 1 41  ? 35.669  -11.131 -40.819 1.00 27.85  ? 210 LEU   A HD13 1 
ATOM   270   H HD21 . LEU   A 1 41  ? 37.267  -7.907  -40.459 1.00 21.11  ? 210 LEU   A HD21 1 
ATOM   271   H HD22 . LEU   A 1 41  ? 35.947  -8.382  -41.205 1.00 21.11  ? 210 LEU   A HD22 1 
ATOM   272   H HD23 . LEU   A 1 41  ? 36.183  -8.771  -39.683 1.00 21.11  ? 210 LEU   A HD23 1 
ATOM   273   N N    . LEU   A 1 42  ? 39.277  -9.867  -36.685 1.00 22.91  ? 211 LEU   A N    1 
ATOM   274   C CA   . LEU   A 1 42  ? 39.925  -10.368 -35.486 1.00 25.01  ? 211 LEU   A CA   1 
ATOM   275   C C    . LEU   A 1 42  ? 39.082  -11.372 -34.715 1.00 25.42  ? 211 LEU   A C    1 
ATOM   276   O O    . LEU   A 1 42  ? 39.597  -12.412 -34.286 1.00 27.34  ? 211 LEU   A O    1 
ATOM   277   C CB   . LEU   A 1 42  ? 40.291  -9.202  -34.575 1.00 27.18  ? 211 LEU   A CB   1 
ATOM   278   C CG   . LEU   A 1 42  ? 41.207  -8.160  -35.208 1.00 27.92  ? 211 LEU   A CG   1 
ATOM   279   C CD1  . LEU   A 1 42  ? 41.331  -7.004  -34.229 1.00 31.46  ? 211 LEU   A CD1  1 
ATOM   280   C CD2  . LEU   A 1 42  ? 42.544  -8.757  -35.556 1.00 30.67  ? 211 LEU   A CD2  1 
ATOM   281   H H    . LEU   A 1 42  ? 38.634  -9.315  -36.540 1.00 22.25  ? 211 LEU   A H    1 
ATOM   282   H HA   . LEU   A 1 42  ? 40.741  -10.821 -35.748 1.00 26.90  ? 211 LEU   A HA   1 
ATOM   283   H HB2  . LEU   A 1 42  ? 39.475  -8.751  -34.309 1.00 31.60  ? 211 LEU   A HB2  1 
ATOM   284   H HB3  . LEU   A 1 42  ? 40.745  -9.554  -33.793 1.00 31.60  ? 211 LEU   A HB3  1 
ATOM   285   H HG   . LEU   A 1 42  ? 40.842  -7.832  -36.045 1.00 32.28  ? 211 LEU   A HG   1 
ATOM   286   H HD11 . LEU   A 1 42  ? 42.033  -6.407  -34.531 1.00 40.26  ? 211 LEU   A HD11 1 
ATOM   287   H HD12 . LEU   A 1 42  ? 40.485  -6.529  -34.192 1.00 40.26  ? 211 LEU   A HD12 1 
ATOM   288   H HD13 . LEU   A 1 42  ? 41.551  -7.355  -33.352 1.00 40.26  ? 211 LEU   A HD13 1 
ATOM   289   H HD21 . LEU   A 1 42  ? 43.161  -8.042  -35.777 1.00 36.92  ? 211 LEU   A HD21 1 
ATOM   290   H HD22 . LEU   A 1 42  ? 42.875  -9.256  -34.793 1.00 36.92  ? 211 LEU   A HD22 1 
ATOM   291   H HD23 . LEU   A 1 42  ? 42.437  -9.349  -36.317 1.00 36.92  ? 211 LEU   A HD23 1 
ATOM   292   N N    . GLU   A 1 43  ? 37.809  -11.076 -34.502 1.00 25.89  ? 212 GLU   A N    1 
ATOM   293   C CA   . GLU   A 1 43  ? 36.965  -11.908 -33.655 1.00 27.20  ? 212 GLU   A CA   1 
ATOM   294   C C    . GLU   A 1 43  ? 35.542  -11.915 -34.187 1.00 25.46  ? 212 GLU   A C    1 
ATOM   295   O O    . GLU   A 1 43  ? 35.035  -10.883 -34.649 1.00 23.91  ? 212 GLU   A O    1 
ATOM   296   C CB   . GLU   A 1 43  ? 36.959  -11.407 -32.210 1.00 29.01  ? 212 GLU   A CB   1 
ATOM   297   C CG   . GLU   A 1 43  ? 38.303  -11.386 -31.555 1.00 33.43  ? 212 GLU   A CG   1 
ATOM   298   C CD   . GLU   A 1 43  ? 38.220  -11.015 -30.090 1.00 40.63  ? 212 GLU   A CD   1 
ATOM   299   O OE1  . GLU   A 1 43  ? 37.077  -10.978 -29.565 1.00 39.51  ? 212 GLU   A OE1  1 
ATOM   300   O OE2  . GLU   A 1 43  ? 39.278  -10.730 -29.482 1.00 44.84  ? 212 GLU   A OE2  1 
ATOM   301   H H    . GLU   A 1 43  ? 37.407  -10.394 -34.838 1.00 26.51  ? 212 GLU   A H    1 
ATOM   302   H HA   . GLU   A 1 43  ? 37.301  -12.817 -33.673 1.00 29.61  ? 212 GLU   A HA   1 
ATOM   303   H HB2  . GLU   A 1 43  ? 36.613  -10.501 -32.198 1.00 33.21  ? 212 GLU   A HB2  1 
ATOM   304   H HB3  . GLU   A 1 43  ? 36.387  -11.988 -31.685 1.00 33.21  ? 212 GLU   A HB3  1 
ATOM   305   H HG2  . GLU   A 1 43  ? 38.703  -12.267 -31.621 1.00 41.27  ? 212 GLU   A HG2  1 
ATOM   306   H HG3  . GLU   A 1 43  ? 38.864  -10.733 -32.001 1.00 41.27  ? 212 GLU   A HG3  1 
ATOM   307   N N    . CYS   A 1 44  ? 34.900  -13.085 -34.122 1.00 24.29  ? 213 CYS   A N    1 
ATOM   308   C CA   . CYS   A 1 44  ? 33.511  -13.235 -34.554 1.00 24.21  ? 213 CYS   A CA   1 
ATOM   309   C C    . CYS   A 1 44  ? 32.607  -13.070 -33.335 1.00 24.93  ? 213 CYS   A C    1 
ATOM   310   O O    . CYS   A 1 44  ? 32.622  -13.916 -32.434 1.00 27.37  ? 213 CYS   A O    1 
ATOM   311   C CB   . CYS   A 1 44  ? 33.258  -14.589 -35.213 1.00 24.18  ? 213 CYS   A CB   1 
ATOM   312   S SG   . CYS   A 1 44  ? 31.563  -14.692 -35.865 1.00 23.51  ? 213 CYS   A SG   1 
ATOM   313   H H    . CYS   A 1 44  ? 35.254  -13.812 -33.829 1.00 25.35  ? 213 CYS   A H    1 
ATOM   314   H HA   . CYS   A 1 44  ? 33.317  -12.539 -35.202 1.00 25.93  ? 213 CYS   A HA   1 
ATOM   315   H HB2  . CYS   A 1 44  ? 33.879  -14.709 -35.949 1.00 25.67  ? 213 CYS   A HB2  1 
ATOM   316   H HB3  . CYS   A 1 44  ? 33.380  -15.294 -34.558 1.00 25.67  ? 213 CYS   A HB3  1 
ATOM   317   H HG   . CYS   A 1 44  ? 31.382  -15.792 -36.309 1.00 25.05  ? 213 CYS   A HG   1 
ATOM   318   N N    . VAL   A 1 45  ? 31.806  -12.006 -33.324 1.00 22.46  ? 214 VAL   A N    1 
ATOM   319   C CA   . VAL   A 1 45  ? 31.003  -11.644 -32.159 1.00 25.06  ? 214 VAL   A CA   1 
ATOM   320   C C    . VAL   A 1 45  ? 29.518  -11.919 -32.342 1.00 25.85  ? 214 VAL   A C    1 
ATOM   321   O O    . VAL   A 1 45  ? 28.755  -11.799 -31.365 1.00 26.60  ? 214 VAL   A O    1 
ATOM   322   C CB   . VAL   A 1 45  ? 31.206  -10.162 -31.775 1.00 23.82  ? 214 VAL   A CB   1 
ATOM   323   C CG1  . VAL   A 1 45  ? 32.674  -9.879  -31.466 1.00 24.60  ? 214 VAL   A CG1  1 
ATOM   324   C CG2  . VAL   A 1 45  ? 30.702  -9.240  -32.863 1.00 22.81  ? 214 VAL   A CG2  1 
ATOM   325   H H    . VAL   A 1 45  ? 31.709  -11.471 -33.990 1.00 22.69  ? 214 VAL   A H    1 
ATOM   326   H HA   . VAL   A 1 45  ? 31.307  -12.191 -31.417 1.00 27.83  ? 214 VAL   A HA   1 
ATOM   327   H HB   . VAL   A 1 45  ? 30.689  -9.983  -30.974 1.00 25.18  ? 214 VAL   A HB   1 
ATOM   328   H HG11 . VAL   A 1 45  ? 32.763  -8.958  -31.174 1.00 26.29  ? 214 VAL   A HG11 1 
ATOM   329   H HG12 . VAL   A 1 45  ? 32.970  -10.478 -30.764 1.00 26.29  ? 214 VAL   A HG12 1 
ATOM   330   H HG13 . VAL   A 1 45  ? 33.199  -10.024 -32.269 1.00 26.29  ? 214 VAL   A HG13 1 
ATOM   331   H HG21 . VAL   A 1 45  ? 30.992  -8.335  -32.669 1.00 23.92  ? 214 VAL   A HG21 1 
ATOM   332   H HG22 . VAL   A 1 45  ? 31.064  -9.528  -33.715 1.00 23.92  ? 214 VAL   A HG22 1 
ATOM   333   H HG23 . VAL   A 1 45  ? 29.733  -9.279  -32.885 1.00 23.92  ? 214 VAL   A HG23 1 
ATOM   334   N N    . GLY   A 1 46  ? 29.079  -12.285 -33.533 1.00 25.46  ? 215 GLY   A N    1 
ATOM   335   C CA   . GLY   A 1 46  ? 27.679  -12.555 -33.767 1.00 26.10  ? 215 GLY   A CA   1 
ATOM   336   C C    . GLY   A 1 46  ? 27.513  -13.461 -34.962 1.00 26.76  ? 215 GLY   A C    1 
ATOM   337   O O    . GLY   A 1 46  ? 28.266  -13.369 -35.933 1.00 23.41  ? 215 GLY   A O    1 
ATOM   338   H H    . GLY   A 1 46  ? 29.578  -12.384 -34.227 1.00 27.81  ? 215 GLY   A H    1 
ATOM   339   H HA2  . GLY   A 1 46  ? 27.294  -12.987 -32.989 1.00 29.43  ? 215 GLY   A HA2  1 
ATOM   340   H HA3  . GLY   A 1 46  ? 27.207  -11.724 -33.933 1.00 29.43  ? 215 GLY   A HA3  1 
ATOM   341   N N    . LYS   A 1 47  ? 26.535  -14.364 -34.888 1.00 28.14  ? 216 LYS   A N    1 
ATOM   342   C CA   . LYS   A 1 47  ? 26.195  -15.201 -36.023 1.00 29.95  ? 216 LYS   A CA   1 
ATOM   343   C C    . LYS   A 1 47  ? 24.705  -15.477 -35.956 1.00 31.39  ? 216 LYS   A C    1 
ATOM   344   O O    . LYS   A 1 47  ? 24.151  -15.680 -34.868 1.00 30.27  ? 216 LYS   A O    1 
ATOM   345   C CB   . LYS   A 1 47  ? 26.998  -16.504 -36.010 1.00 31.91  ? 216 LYS   A CB   1 
ATOM   346   C CG   . LYS   A 1 47  ? 26.922  -17.257 -37.306 1.00 37.33  ? 216 LYS   A CG   1 
ATOM   347   C CD   . LYS   A 1 47  ? 27.856  -18.451 -37.333 1.00 44.35  ? 216 LYS   A CD   1 
ATOM   348   C CE   . LYS   A 1 47  ? 29.307  -18.043 -37.185 1.00 44.93  ? 216 LYS   A CE   1 
ATOM   349   N NZ   . LYS   A 1 47  ? 29.914  -18.509 -35.910 1.00 57.70  ? 216 LYS   A NZ   1 
ATOM   350   H H    . LYS   A 1 47  ? 26.057  -14.506 -34.188 1.00 32.17  ? 216 LYS   A H    1 
ATOM   351   H HA   . LYS   A 1 47  ? 26.389  -14.749 -36.859 1.00 35.86  ? 216 LYS   A HA   1 
ATOM   352   H HB2  . LYS   A 1 47  ? 27.930  -16.296 -35.840 1.00 38.89  ? 216 LYS   A HB2  1 
ATOM   353   H HB3  . LYS   A 1 47  ? 26.653  -17.079 -35.310 1.00 38.89  ? 216 LYS   A HB3  1 
ATOM   354   H HG2  . LYS   A 1 47  ? 26.016  -17.580 -37.434 1.00 50.51  ? 216 LYS   A HG2  1 
ATOM   355   H HG3  . LYS   A 1 47  ? 27.168  -16.665 -38.034 1.00 50.51  ? 216 LYS   A HG3  1 
ATOM   356   H HD2  . LYS   A 1 47  ? 27.634  -19.047 -36.600 1.00 63.84  ? 216 LYS   A HD2  1 
ATOM   357   H HD3  . LYS   A 1 47  ? 27.758  -18.915 -38.179 1.00 63.84  ? 216 LYS   A HD3  1 
ATOM   358   H HE2  . LYS   A 1 47  ? 29.818  -18.423 -37.916 1.00 66.01  ? 216 LYS   A HE2  1 
ATOM   359   H HE3  . LYS   A 1 47  ? 29.366  -17.075 -37.207 1.00 66.01  ? 216 LYS   A HE3  1 
ATOM   360   H HZ1  . LYS   A 1 47  ? 30.767  -18.260 -35.870 1.00 92.23  ? 216 LYS   A HZ1  1 
ATOM   361   H HZ2  . LYS   A 1 47  ? 29.477  -18.158 -35.219 1.00 92.23  ? 216 LYS   A HZ2  1 
ATOM   362   H HZ3  . LYS   A 1 47  ? 29.869  -19.397 -35.859 1.00 92.23  ? 216 LYS   A HZ3  1 
ATOM   363   N N    . GLY   A 1 48  ? 24.059  -15.435 -37.111 1.00 32.35  ? 217 GLY   A N    1 
ATOM   364   C CA   . GLY   A 1 48  ? 22.647  -15.737 -37.180 1.00 33.71  ? 217 GLY   A CA   1 
ATOM   365   C C    . GLY   A 1 48  ? 22.221  -15.944 -38.613 1.00 33.67  ? 217 GLY   A C    1 
ATOM   366   O O    . GLY   A 1 48  ? 23.054  -16.109 -39.508 1.00 32.70  ? 217 GLY   A O    1 
ATOM   367   H H    . GLY   A 1 48  ? 24.417  -15.234 -37.866 1.00 36.61  ? 217 GLY   A H    1 
ATOM   368   H HA2  . GLY   A 1 48  ? 22.459  -16.546 -36.678 1.00 38.42  ? 217 GLY   A HA2  1 
ATOM   369   H HA3  . GLY   A 1 48  ? 22.135  -15.005 -36.803 1.00 38.42  ? 217 GLY   A HA3  1 
ATOM   370   N N    . ARG   A 1 49  ? 20.901  -15.936 -38.830 1.00 34.15  ? 218 ARG   A N    1 
ATOM   371   C CA   . ARG   A 1 49  ? 20.397  -16.116 -40.190 1.00 36.77  ? 218 ARG   A CA   1 
ATOM   372   C C    . ARG   A 1 49  ? 20.874  -15.000 -41.111 1.00 32.33  ? 218 ARG   A C    1 
ATOM   373   O O    . ARG   A 1 49  ? 20.921  -15.189 -42.330 1.00 33.30  ? 218 ARG   A O    1 
ATOM   374   C CB   . ARG   A 1 49  ? 18.861  -16.177 -40.173 1.00 39.00  ? 218 ARG   A CB   1 
ATOM   375   H H    . ARG   A 1 49  ? 20.298  -15.832 -38.226 1.00 39.76  ? 218 ARG   A H    1 
ATOM   376   H HA   . ARG   A 1 49  ? 20.719  -16.958 -40.546 1.00 44.96  ? 218 ARG   A HA   1 
ATOM   377   H HB2  . ARG   A 1 49  ? 18.576  -16.745 -39.440 1.00 48.14  ? 218 ARG   A HB2  1 
ATOM   378   H HB3  . ARG   A 1 49  ? 18.511  -15.280 -40.053 1.00 48.14  ? 218 ARG   A HB3  1 
ATOM   379   N N    . TYR   A 1 50  ? 21.250  -13.862 -40.547 1.00 31.20  ? 219 TYR   A N    1 
ATOM   380   C CA   . TYR   A 1 50  ? 21.722  -12.722 -41.319 1.00 30.41  ? 219 TYR   A CA   1 
ATOM   381   C C    . TYR   A 1 50  ? 23.140  -12.889 -41.826 1.00 29.44  ? 219 TYR   A C    1 
ATOM   382   O O    . TYR   A 1 50  ? 23.572  -12.110 -42.686 1.00 27.68  ? 219 TYR   A O    1 
ATOM   383   C CB   . TYR   A 1 50  ? 21.649  -11.467 -40.453 1.00 29.97  ? 219 TYR   A CB   1 
ATOM   384   C CG   . TYR   A 1 50  ? 22.477  -11.581 -39.186 1.00 30.00  ? 219 TYR   A CG   1 
ATOM   385   C CD1  . TYR   A 1 50  ? 23.859  -11.402 -39.223 1.00 28.16  ? 219 TYR   A CD1  1 
ATOM   386   C CD2  . TYR   A 1 50  ? 21.892  -11.881 -37.959 1.00 30.49  ? 219 TYR   A CD2  1 
ATOM   387   C CE1  . TYR   A 1 50  ? 24.621  -11.511 -38.085 1.00 27.66  ? 219 TYR   A CE1  1 
ATOM   388   C CE2  . TYR   A 1 50  ? 22.650  -11.987 -36.810 1.00 31.02  ? 219 TYR   A CE2  1 
ATOM   389   C CZ   . TYR   A 1 50  ? 24.023  -11.800 -36.881 1.00 28.97  ? 219 TYR   A CZ   1 
ATOM   390   O OH   . TYR   A 1 50  ? 24.808  -11.904 -35.755 1.00 29.67  ? 219 TYR   A OH   1 
ATOM   391   H H    . TYR   A 1 50  ? 21.241  -13.721 -39.699 1.00 33.86  ? 219 TYR   A H    1 
ATOM   392   H HA   . TYR   A 1 50  ? 21.147  -12.607 -42.092 1.00 33.56  ? 219 TYR   A HA   1 
ATOM   393   H HB2  . TYR   A 1 50  ? 21.981  -10.712 -40.963 1.00 33.85  ? 219 TYR   A HB2  1 
ATOM   394   H HB3  . TYR   A 1 50  ? 20.726  -11.314 -40.196 1.00 33.85  ? 219 TYR   A HB3  1 
ATOM   395   H HD1  . TYR   A 1 50  ? 24.272  -11.204 -40.033 1.00 31.27  ? 219 TYR   A HD1  1 
ATOM   396   H HD2  . TYR   A 1 50  ? 20.973  -12.012 -37.913 1.00 34.39  ? 219 TYR   A HD2  1 
ATOM   397   H HE1  . TYR   A 1 50  ? 25.542  -11.389 -38.129 1.00 30.06  ? 219 TYR   A HE1  1 
ATOM   398   H HE2  . TYR   A 1 50  ? 22.245  -12.182 -35.996 1.00 35.35  ? 219 TYR   A HE2  1 
ATOM   399   H HH   . TYR   A 1 50  ? 24.355  -12.207 -35.116 1.00 32.76  ? 219 TYR   A HH   1 
ATOM   400   N N    . GLY   A 1 51  ? 23.881  -13.863 -41.296 1.00 27.21  ? 220 GLY   A N    1 
ATOM   401   C CA   . GLY   A 1 51  ? 25.305  -13.975 -41.577 1.00 25.79  ? 220 GLY   A CA   1 
ATOM   402   C C    . GLY   A 1 51  ? 26.126  -13.913 -40.303 1.00 25.85  ? 220 GLY   A C    1 
ATOM   403   O O    . GLY   A 1 51  ? 25.819  -14.609 -39.328 1.00 25.47  ? 220 GLY   A O    1 
ATOM   404   H H    . GLY   A 1 51  ? 23.578  -14.473 -40.770 1.00 32.22  ? 220 GLY   A H    1 
ATOM   405   H HA2  . GLY   A 1 51  ? 25.484  -14.818 -42.021 1.00 29.59  ? 220 GLY   A HA2  1 
ATOM   406   H HA3  . GLY   A 1 51  ? 25.580  -13.248 -42.158 1.00 29.59  ? 220 GLY   A HA3  1 
ATOM   407   N N    . GLU   A 1 52  ? 27.159  -13.070 -40.293 1.00 22.34  ? 221 GLU   A N    1 
ATOM   408   C CA   . GLU   A 1 52  ? 28.084  -12.957 -39.167 1.00 22.59  ? 221 GLU   A CA   1 
ATOM   409   C C    . GLU   A 1 52  ? 28.409  -11.496 -38.899 1.00 20.71  ? 221 GLU   A C    1 
ATOM   410   O O    . GLU   A 1 52  ? 28.401  -10.676 -39.805 1.00 18.51  ? 221 GLU   A O    1 
ATOM   411   C CB   . GLU   A 1 52  ? 29.406  -13.683 -39.446 1.00 23.68  ? 221 GLU   A CB   1 
ATOM   412   C CG   . GLU   A 1 52  ? 29.287  -15.161 -39.684 1.00 27.59  ? 221 GLU   A CG   1 
ATOM   413   C CD   . GLU   A 1 52  ? 30.539  -15.793 -40.275 1.00 30.52  ? 221 GLU   A CD   1 
ATOM   414   O OE1  . GLU   A 1 52  ? 31.553  -15.084 -40.541 1.00 27.07  ? 221 GLU   A OE1  1 
ATOM   415   O OE2  . GLU   A 1 52  ? 30.505  -17.018 -40.480 1.00 33.08  ? 221 GLU   A OE2  1 
ATOM   416   H H    . GLU   A 1 52  ? 27.349  -12.540 -40.943 1.00 24.65  ? 221 GLU   A H    1 
ATOM   417   H HA   . GLU   A 1 52  ? 27.655  -13.337 -38.384 1.00 25.13  ? 221 GLU   A HA   1 
ATOM   418   H HB2  . GLU   A 1 52  ? 29.808  -13.293 -40.238 1.00 26.67  ? 221 GLU   A HB2  1 
ATOM   419   H HB3  . GLU   A 1 52  ? 29.990  -13.559 -38.682 1.00 26.67  ? 221 GLU   A HB3  1 
ATOM   420   H HG2  . GLU   A 1 52  ? 29.107  -15.599 -38.838 1.00 33.89  ? 221 GLU   A HG2  1 
ATOM   421   H HG3  . GLU   A 1 52  ? 28.557  -15.319 -40.302 1.00 33.89  ? 221 GLU   A HG3  1 
ATOM   422   N N    . VAL   A 1 53  ? 28.731  -11.176 -37.653 1.00 18.08  ? 222 VAL   A N    1 
ATOM   423   C CA   . VAL   A 1 53  ? 29.327  -9.890  -37.327 1.00 17.50  ? 222 VAL   A CA   1 
ATOM   424   C C    . VAL   A 1 53  ? 30.678  -10.140 -36.679 1.00 18.93  ? 222 VAL   A C    1 
ATOM   425   O O    . VAL   A 1 53  ? 30.815  -11.032 -35.840 1.00 19.50  ? 222 VAL   A O    1 
ATOM   426   C CB   . VAL   A 1 53  ? 28.444  -9.021  -36.408 1.00 18.39  ? 222 VAL   A CB   1 
ATOM   427   C CG1  . VAL   A 1 53  ? 29.197  -7.748  -36.031 1.00 17.63  ? 222 VAL   A CG1  1 
ATOM   428   C CG2  . VAL   A 1 53  ? 27.147  -8.676  -37.095 1.00 17.10  ? 222 VAL   A CG2  1 
ATOM   429   H H    . VAL   A 1 53  ? 28.613  -11.692 -36.975 1.00 20.12  ? 222 VAL   A H    1 
ATOM   430   H HA   . VAL   A 1 53  ? 29.451  -9.398  -38.154 1.00 19.03  ? 222 VAL   A HA   1 
ATOM   431   H HB   . VAL   A 1 53  ? 28.235  -9.515  -35.600 1.00 21.21  ? 222 VAL   A HB   1 
ATOM   432   H HG11 . VAL   A 1 53  ? 28.584  -7.136  -35.594 1.00 19.20  ? 222 VAL   A HG11 1 
ATOM   433   H HG12 . VAL   A 1 53  ? 29.922  -7.977  -35.429 1.00 19.20  ? 222 VAL   A HG12 1 
ATOM   434   H HG13 . VAL   A 1 53  ? 29.552  -7.341  -36.837 1.00 19.20  ? 222 VAL   A HG13 1 
ATOM   435   H HG21 . VAL   A 1 53  ? 27.118  -9.122  -37.956 1.00 19.57  ? 222 VAL   A HG21 1 
ATOM   436   H HG22 . VAL   A 1 53  ? 26.408  -8.975  -36.542 1.00 19.57  ? 222 VAL   A HG22 1 
ATOM   437   H HG23 . VAL   A 1 53  ? 27.100  -7.715  -37.218 1.00 19.57  ? 222 VAL   A HG23 1 
ATOM   438   N N    . TRP   A 1 54  ? 31.665  -9.340  -37.069 1.00 18.38  ? 223 TRP   A N    1 
ATOM   439   C CA   . TRP   A 1 54  ? 33.038  -9.475  -36.603 1.00 18.44  ? 223 TRP   A CA   1 
ATOM   440   C C    . TRP   A 1 54  ? 33.519  -8.155  -36.032 1.00 18.73  ? 223 TRP   A C    1 
ATOM   441   O O    . TRP   A 1 54  ? 33.151  -7.081  -36.521 1.00 18.70  ? 223 TRP   A O    1 
ATOM   442   C CB   . TRP   A 1 54  ? 34.004  -9.871  -37.744 1.00 20.44  ? 223 TRP   A CB   1 
ATOM   443   C CG   . TRP   A 1 54  ? 33.847  -11.244 -38.268 1.00 20.33  ? 223 TRP   A CG   1 
ATOM   444   C CD1  . TRP   A 1 54  ? 32.802  -11.729 -39.004 1.00 19.93  ? 223 TRP   A CD1  1 
ATOM   445   C CD2  . TRP   A 1 54  ? 34.795  -12.307 -38.161 1.00 20.88  ? 223 TRP   A CD2  1 
ATOM   446   N NE1  . TRP   A 1 54  ? 33.024  -13.050 -39.316 1.00 21.10  ? 223 TRP   A NE1  1 
ATOM   447   C CE2  . TRP   A 1 54  ? 34.245  -13.425 -38.823 1.00 20.98  ? 223 TRP   A CE2  1 
ATOM   448   C CE3  . TRP   A 1 54  ? 36.051  -12.431 -37.557 1.00 21.54  ? 223 TRP   A CE3  1 
ATOM   449   C CZ2  . TRP   A 1 54  ? 34.904  -14.641 -38.899 1.00 23.23  ? 223 TRP   A CZ2  1 
ATOM   450   C CZ3  . TRP   A 1 54  ? 36.705  -13.645 -37.641 1.00 23.17  ? 223 TRP   A CZ3  1 
ATOM   451   C CH2  . TRP   A 1 54  ? 36.130  -14.734 -38.297 1.00 23.68  ? 223 TRP   A CH2  1 
ATOM   452   H H    . TRP   A 1 54  ? 31.559  -8.690  -37.622 1.00 19.35  ? 223 TRP   A H    1 
ATOM   453   H HA   . TRP   A 1 54  ? 33.058  -10.157 -35.914 1.00 17.71  ? 223 TRP   A HA   1 
ATOM   454   H HB2  . TRP   A 1 54  ? 33.865  -9.262  -38.487 1.00 22.03  ? 223 TRP   A HB2  1 
ATOM   455   H HB3  . TRP   A 1 54  ? 34.913  -9.791  -37.416 1.00 22.03  ? 223 TRP   A HB3  1 
ATOM   456   H HD1  . TRP   A 1 54  ? 32.053  -11.238 -39.255 1.00 22.01  ? 223 TRP   A HD1  1 
ATOM   457   H HE1  . TRP   A 1 54  ? 32.484  -13.559 -39.752 1.00 23.96  ? 223 TRP   A HE1  1 
ATOM   458   H HE3  . TRP   A 1 54  ? 36.437  -11.712 -37.110 1.00 22.65  ? 223 TRP   A HE3  1 
ATOM   459   H HZ2  . TRP   A 1 54  ? 34.528  -15.367 -39.342 1.00 26.52  ? 223 TRP   A HZ2  1 
ATOM   460   H HZ3  . TRP   A 1 54  ? 37.545  -13.739 -37.252 1.00 25.39  ? 223 TRP   A HZ3  1 
ATOM   461   H HH2  . TRP   A 1 54  ? 36.591  -15.541 -38.327 1.00 26.56  ? 223 TRP   A HH2  1 
ATOM   462   N N    . ARG   A 1 55  ? 34.359  -8.237  -35.006 1.00 20.40  ? 224 ARG   A N    1 
ATOM   463   C CA   . ARG   A 1 55  ? 35.238  -7.125  -34.661 1.00 20.67  ? 224 ARG   A CA   1 
ATOM   464   C C    . ARG   A 1 55  ? 36.421  -7.175  -35.615 1.00 22.60  ? 224 ARG   A C    1 
ATOM   465   O O    . ARG   A 1 55  ? 37.170  -8.160  -35.628 1.00 22.92  ? 224 ARG   A O    1 
ATOM   466   C CB   . ARG   A 1 55  ? 35.722  -7.198  -33.213 1.00 22.57  ? 224 ARG   A CB   1 
ATOM   467   C CG   . ARG   A 1 55  ? 36.642  -6.021  -32.868 1.00 23.37  ? 224 ARG   A CG   1 
ATOM   468   C CD   . ARG   A 1 55  ? 37.076  -5.961  -31.391 1.00 26.05  ? 224 ARG   A CD   1 
ATOM   469   N NE   . ARG   A 1 55  ? 37.975  -7.034  -31.000 1.00 27.85  ? 224 ARG   A NE   1 
ATOM   470   C CZ   . ARG   A 1 55  ? 39.301  -6.963  -31.043 1.00 31.62  ? 224 ARG   A CZ   1 
ATOM   471   N NH1  . ARG   A 1 55  ? 39.923  -5.866  -31.448 1.00 31.14  ? 224 ARG   A NH1  1 
ATOM   472   N NH2  . ARG   A 1 55  ? 40.022  -8.018  -30.670 1.00 31.69  ? 224 ARG   A NH2  1 
ATOM   473   H H    . ARG   A 1 55  ? 34.439  -8.923  -34.494 1.00 19.45  ? 224 ARG   A H    1 
ATOM   474   H HA   . ARG   A 1 55  ? 34.755  -6.289  -34.750 1.00 18.79  ? 224 ARG   A HA   1 
ATOM   475   H HB2  . ARG   A 1 55  ? 34.957  -7.172  -32.617 1.00 23.07  ? 224 ARG   A HB2  1 
ATOM   476   H HB3  . ARG   A 1 55  ? 36.217  -8.021  -33.081 1.00 23.07  ? 224 ARG   A HB3  1 
ATOM   477   H HG2  . ARG   A 1 55  ? 37.446  -6.089  -33.406 1.00 24.52  ? 224 ARG   A HG2  1 
ATOM   478   H HG3  . ARG   A 1 55  ? 36.177  -5.195  -33.070 1.00 24.52  ? 224 ARG   A HG3  1 
ATOM   479   H HD2  . ARG   A 1 55  ? 37.533  -5.120  -31.234 1.00 29.80  ? 224 ARG   A HD2  1 
ATOM   480   H HD3  . ARG   A 1 55  ? 36.286  -6.019  -30.831 1.00 29.80  ? 224 ARG   A HD3  1 
ATOM   481   H HE   . ARG   A 1 55  ? 37.624  -7.768  -30.722 1.00 33.27  ? 224 ARG   A HE   1 
ATOM   482   H HH11 . ARG   A 1 55  ? 39.467  -5.179  -31.691 1.00 39.46  ? 224 ARG   A HH11 1 
ATOM   483   H HH12 . ARG   A 1 55  ? 40.782  -5.842  -31.467 1.00 39.46  ? 224 ARG   A HH12 1 
ATOM   484   H HH21 . ARG   A 1 55  ? 39.630  -8.735  -30.406 1.00 40.28  ? 224 ARG   A HH21 1 
ATOM   485   H HH22 . ARG   A 1 55  ? 40.881  -7.981  -30.694 1.00 40.28  ? 224 ARG   A HH22 1 
ATOM   486   N N    . GLY   A 1 56  ? 36.567  -6.149  -36.446 1.00 19.14  ? 225 GLY   A N    1 
ATOM   487   C CA   . GLY   A 1 56  ? 37.703  -6.019  -37.331 1.00 21.23  ? 225 GLY   A CA   1 
ATOM   488   C C    . GLY   A 1 56  ? 38.559  -4.835  -36.897 1.00 21.84  ? 225 GLY   A C    1 
ATOM   489   O O    . GLY   A 1 56  ? 38.207  -4.072  -35.997 1.00 20.76  ? 225 GLY   A O    1 
ATOM   490   H H    . GLY   A 1 56  ? 36.004  -5.502  -36.512 1.00 18.83  ? 225 GLY   A H    1 
ATOM   491   H HA2  . GLY   A 1 56  ? 38.240  -6.826  -37.302 1.00 22.93  ? 225 GLY   A HA2  1 
ATOM   492   H HA3  . GLY   A 1 56  ? 37.399  -5.874  -38.241 1.00 22.93  ? 225 GLY   A HA3  1 
ATOM   493   N N    . SER   A 1 57  ? 39.687  -4.689  -37.558 1.00 23.38  ? 226 SER   A N    1 
ATOM   494   C CA   . SER   A 1 57  ? 40.609  -3.616  -37.240 1.00 23.45  ? 226 SER   A CA   1 
ATOM   495   C C    . SER   A 1 57  ? 41.037  -2.951  -38.531 1.00 25.71  ? 226 SER   A C    1 
ATOM   496   O O    . SER   A 1 57  ? 41.459  -3.629  -39.475 1.00 26.21  ? 226 SER   A O    1 
ATOM   497   C CB   . SER   A 1 57  ? 41.810  -4.152  -36.459 1.00 27.10  ? 226 SER   A CB   1 
ATOM   498   O OG   . SER   A 1 57  ? 42.663  -3.096  -36.074 1.00 29.68  ? 226 SER   A OG   1 
ATOM   499   H H    . SER   A 1 57  ? 39.944  -5.200  -38.200 1.00 24.41  ? 226 SER   A H    1 
ATOM   500   H HA   . SER   A 1 57  ? 40.178  -2.942  -36.691 1.00 24.31  ? 226 SER   A HA   1 
ATOM   501   H HB2  . SER   A 1 57  ? 41.492  -4.609  -35.664 1.00 31.44  ? 226 SER   A HB2  1 
ATOM   502   H HB3  . SER   A 1 57  ? 42.303  -4.770  -37.021 1.00 31.44  ? 226 SER   A HB3  1 
ATOM   503   H HG   . SER   A 1 57  ? 43.296  -3.394  -35.609 1.00 36.55  ? 226 SER   A HG   1 
ATOM   504   N N    . TRP   A 1 58  ? 40.859  -1.640  -38.588 1.00 28.59  ? 227 TRP   A N    1 
ATOM   505   C CA   . TRP   A 1 58  ? 41.390  -0.817  -39.666 1.00 31.26  ? 227 TRP   A CA   1 
ATOM   506   C C    . TRP   A 1 58  ? 42.425  0.121   -39.063 1.00 33.67  ? 227 TRP   A C    1 
ATOM   507   O O    . TRP   A 1 58  ? 42.076  1.005   -38.275 1.00 32.38  ? 227 TRP   A O    1 
ATOM   508   C CB   . TRP   A 1 58  ? 40.300  -0.015  -40.383 1.00 32.62  ? 227 TRP   A CB   1 
ATOM   509   C CG   . TRP   A 1 58  ? 40.952  0.713   -41.494 1.00 38.08  ? 227 TRP   A CG   1 
ATOM   510   C CD1  . TRP   A 1 58  ? 41.210  0.235   -42.743 1.00 39.74  ? 227 TRP   A CD1  1 
ATOM   511   C CD2  . TRP   A 1 58  ? 41.521  2.032   -41.445 1.00 44.43  ? 227 TRP   A CD2  1 
ATOM   512   N NE1  . TRP   A 1 58  ? 41.873  1.178   -43.485 1.00 42.63  ? 227 TRP   A NE1  1 
ATOM   513   C CE2  . TRP   A 1 58  ? 42.077  2.291   -42.714 1.00 46.21  ? 227 TRP   A CE2  1 
ATOM   514   C CE3  . TRP   A 1 58  ? 41.595  3.021   -40.460 1.00 46.48  ? 227 TRP   A CE3  1 
ATOM   515   C CZ2  . TRP   A 1 58  ? 42.699  3.499   -43.024 1.00 51.83  ? 227 TRP   A CZ2  1 
ATOM   516   C CZ3  . TRP   A 1 58  ? 42.212  4.221   -40.768 1.00 48.13  ? 227 TRP   A CZ3  1 
ATOM   517   C CH2  . TRP   A 1 58  ? 42.758  4.449   -42.039 1.00 50.97  ? 227 TRP   A CH2  1 
ATOM   518   H H    . TRP   A 1 58  ? 40.422  -1.191  -37.999 1.00 30.01  ? 227 TRP   A H    1 
ATOM   519   H HA   . TRP   A 1 58  ? 41.810  -1.397  -40.321 1.00 34.96  ? 227 TRP   A HA   1 
ATOM   520   H HB2  . TRP   A 1 58  ? 39.623  -0.610  -40.740 1.00 38.73  ? 227 TRP   A HB2  1 
ATOM   521   H HB3  . TRP   A 1 58  ? 39.894  0.622   -39.774 1.00 38.73  ? 227 TRP   A HB3  1 
ATOM   522   H HD1  . TRP   A 1 58  ? 40.969  -0.609  -43.049 1.00 51.96  ? 227 TRP   A HD1  1 
ATOM   523   H HE1  . TRP   A 1 58  ? 42.122  1.085   -44.303 1.00 57.06  ? 227 TRP   A HE1  1 
ATOM   524   H HE3  . TRP   A 1 58  ? 41.237  2.875   -39.614 1.00 67.05  ? 227 TRP   A HE3  1 
ATOM   525   H HZ2  . TRP   A 1 58  ? 43.059  3.654   -43.867 1.00 75.78  ? 227 TRP   A HZ2  1 
ATOM   526   H HZ3  . TRP   A 1 58  ? 42.264  4.887   -40.121 1.00 69.54  ? 227 TRP   A HZ3  1 
ATOM   527   H HH2  . TRP   A 1 58  ? 43.171  5.264   -42.218 1.00 74.19  ? 227 TRP   A HH2  1 
ATOM   528   N N    . GLN   A 1 59  ? 43.688  -0.068  -39.434 1.00 37.29  ? 228 GLN   A N    1 
ATOM   529   C CA   . GLN   A 1 59  ? 44.805  0.731   -38.907 1.00 38.14  ? 228 GLN   A CA   1 
ATOM   530   C C    . GLN   A 1 59  ? 44.766  0.794   -37.383 1.00 36.95  ? 228 GLN   A C    1 
ATOM   531   O O    . GLN   A 1 59  ? 44.969  1.847   -36.768 1.00 37.70  ? 228 GLN   A O    1 
ATOM   532   C CB   . GLN   A 1 59  ? 44.805  2.140   -39.505 1.00 42.46  ? 228 GLN   A CB   1 
ATOM   533   H H    . GLN   A 1 59  ? 43.936  -0.665  -40.001 1.00 40.83  ? 228 GLN   A H    1 
ATOM   534   H HA   . GLN   A 1 59  ? 45.633  0.296   -39.163 1.00 41.56  ? 228 GLN   A HA   1 
ATOM   535   H HB2  . GLN   A 1 59  ? 45.607  2.605   -39.219 1.00 50.25  ? 228 GLN   A HB2  1 
ATOM   536   H HB3  . GLN   A 1 59  ? 44.790  2.073   -40.473 1.00 50.25  ? 228 GLN   A HB3  1 
ATOM   537   N N    . GLY   A 1 60  ? 44.485  -0.345  -36.767 1.00 33.29  ? 229 GLY   A N    1 
ATOM   538   C CA   . GLY   A 1 60  ? 44.485  -0.434  -35.324 1.00 33.67  ? 229 GLY   A CA   1 
ATOM   539   C C    . GLY   A 1 60  ? 43.285  0.169   -34.635 1.00 33.66  ? 229 GLY   A C    1 
ATOM   540   O O    . GLY   A 1 60  ? 43.325  0.348   -33.412 1.00 34.24  ? 229 GLY   A O    1 
ATOM   541   H H    . GLY   A 1 60  ? 44.291  -1.081  -37.167 1.00 36.23  ? 229 GLY   A H    1 
ATOM   542   H HA2  . GLY   A 1 60  ? 44.527  -1.370  -35.073 1.00 37.54  ? 229 GLY   A HA2  1 
ATOM   543   H HA3  . GLY   A 1 60  ? 45.274  0.019   -34.988 1.00 37.54  ? 229 GLY   A HA3  1 
ATOM   544   N N    . GLU   A 1 61  ? 42.227  0.487   -35.368 1.00 29.39  ? 230 GLU   A N    1 
ATOM   545   C CA   . GLU   A 1 61  ? 40.987  0.988   -34.792 1.00 29.70  ? 230 GLU   A CA   1 
ATOM   546   C C    . GLU   A 1 61  ? 39.884  -0.035  -35.026 1.00 26.85  ? 230 GLU   A C    1 
ATOM   547   O O    . GLU   A 1 61  ? 39.761  -0.593  -36.119 1.00 24.45  ? 230 GLU   A O    1 
ATOM   548   C CB   . GLU   A 1 61  ? 40.599  2.336   -35.409 1.00 33.24  ? 230 GLU   A CB   1 
ATOM   549   C CG   . GLU   A 1 61  ? 41.572  3.486   -35.126 1.00 38.13  ? 230 GLU   A CG   1 
ATOM   550   C CD   . GLU   A 1 61  ? 41.309  4.202   -33.802 1.00 51.30  ? 230 GLU   A CD   1 
ATOM   551   O OE1  . GLU   A 1 61  ? 40.256  3.957   -33.175 1.00 50.90  ? 230 GLU   A OE1  1 
ATOM   552   O OE2  . GLU   A 1 61  ? 42.156  5.021   -33.385 1.00 69.57  ? 230 GLU   A OE2  1 
ATOM   553   H H    . GLU   A 1 61  ? 42.203  0.418   -36.225 1.00 34.24  ? 230 GLU   A H    1 
ATOM   554   H HA   . GLU   A 1 61  ? 41.091  1.120   -33.837 1.00 36.07  ? 230 GLU   A HA   1 
ATOM   555   H HB2  . GLU   A 1 61  ? 40.547  2.229   -36.371 1.00 43.80  ? 230 GLU   A HB2  1 
ATOM   556   H HB3  . GLU   A 1 61  ? 39.733  2.595   -35.057 1.00 43.80  ? 230 GLU   A HB3  1 
ATOM   557   H HG2  . GLU   A 1 61  ? 42.475  3.132   -35.096 1.00 53.18  ? 230 GLU   A HG2  1 
ATOM   558   H HG3  . GLU   A 1 61  ? 41.497  4.141   -35.837 1.00 53.18  ? 230 GLU   A HG3  1 
ATOM   559   N N    . ASN   A 1 62  ? 39.080  -0.285  -34.000 1.00 23.89  ? 231 ASN   A N    1 
ATOM   560   C CA   . ASN   A 1 62  ? 38.018  -1.273  -34.144 1.00 22.63  ? 231 ASN   A CA   1 
ATOM   561   C C    . ASN   A 1 62  ? 36.943  -0.798  -35.111 1.00 21.28  ? 231 ASN   A C    1 
ATOM   562   O O    . ASN   A 1 62  ? 36.540  0.368   -35.100 1.00 20.31  ? 231 ASN   A O    1 
ATOM   563   C CB   . ASN   A 1 62  ? 37.357  -1.576  -32.800 1.00 23.07  ? 231 ASN   A CB   1 
ATOM   564   C CG   . ASN   A 1 62  ? 38.249  -2.352  -31.871 1.00 25.26  ? 231 ASN   A CG   1 
ATOM   565   O OD1  . ASN   A 1 62  ? 39.086  -3.145  -32.307 1.00 24.88  ? 231 ASN   A OD1  1 
ATOM   566   N ND2  . ASN   A 1 62  ? 38.068  -2.138  -30.575 1.00 25.99  ? 231 ASN   A ND2  1 
ATOM   567   H H    . ASN   A 1 62  ? 39.126  0.094   -33.229 1.00 27.55  ? 231 ASN   A H    1 
ATOM   568   H HA   . ASN   A 1 62  ? 38.420  -2.085  -34.489 1.00 25.29  ? 231 ASN   A HA   1 
ATOM   569   H HB2  . ASN   A 1 62  ? 37.127  -0.740  -32.366 1.00 26.56  ? 231 ASN   A HB2  1 
ATOM   570   H HB3  . ASN   A 1 62  ? 36.556  -2.101  -32.954 1.00 26.56  ? 231 ASN   A HB3  1 
ATOM   571   H HD21 . ASN   A 1 62  ? 38.550  -2.555  -29.998 1.00 32.01  ? 231 ASN   A HD21 1 
ATOM   572   H HD22 . ASN   A 1 62  ? 37.467  -1.581  -30.311 1.00 32.01  ? 231 ASN   A HD22 1 
ATOM   573   N N    . VAL   A 1 63  ? 36.464  -1.722  -35.937 1.00 19.01  ? 232 VAL   A N    1 
ATOM   574   C CA   . VAL   A 1 63  ? 35.273  -1.542  -36.753 1.00 18.29  ? 232 VAL   A CA   1 
ATOM   575   C C    . VAL   A 1 63  ? 34.426  -2.802  -36.637 1.00 18.60  ? 232 VAL   A C    1 
ATOM   576   O O    . VAL   A 1 63  ? 34.935  -3.892  -36.366 1.00 18.11  ? 232 VAL   A O    1 
ATOM   577   C CB   . VAL   A 1 63  ? 35.617  -1.265  -38.236 1.00 18.17  ? 232 VAL   A CB   1 
ATOM   578   C CG1  . VAL   A 1 63  ? 36.444  0.003   -38.371 1.00 18.97  ? 232 VAL   A CG1  1 
ATOM   579   C CG2  . VAL   A 1 63  ? 36.348  -2.450  -38.847 1.00 19.64  ? 232 VAL   A CG2  1 
ATOM   580   H H    . VAL   A 1 63  ? 36.829  -2.493  -36.046 1.00 20.05  ? 232 VAL   A H    1 
ATOM   581   H HA   . VAL   A 1 63  ? 34.766  -0.786  -36.415 1.00 19.84  ? 232 VAL   A HA   1 
ATOM   582   H HB   . VAL   A 1 63  ? 34.790  -1.135  -38.726 1.00 19.52  ? 232 VAL   A HB   1 
ATOM   583   H HG11 . VAL   A 1 63  ? 36.219  0.605   -37.645 1.00 21.11  ? 232 VAL   A HG11 1 
ATOM   584   H HG12 . VAL   A 1 63  ? 37.385  -0.229  -38.329 1.00 21.11  ? 232 VAL   A HG12 1 
ATOM   585   H HG13 . VAL   A 1 63  ? 36.244  0.422   -39.222 1.00 21.11  ? 232 VAL   A HG13 1 
ATOM   586   H HG21 . VAL   A 1 63  ? 36.782  -2.952  -38.139 1.00 21.36  ? 232 VAL   A HG21 1 
ATOM   587   H HG22 . VAL   A 1 63  ? 35.707  -3.014  -39.306 1.00 21.36  ? 232 VAL   A HG22 1 
ATOM   588   H HG23 . VAL   A 1 63  ? 37.011  -2.123  -39.475 1.00 21.36  ? 232 VAL   A HG23 1 
ATOM   589   N N    . ALA   A 1 64  ? 33.117  -2.659  -36.844 1.00 17.88  ? 233 ALA   A N    1 
ATOM   590   C CA   . ALA   A 1 64  ? 32.227  -3.810  -36.915 1.00 17.35  ? 233 ALA   A CA   1 
ATOM   591   C C    . ALA   A 1 64  ? 32.043  -4.181  -38.377 1.00 17.28  ? 233 ALA   A C    1 
ATOM   592   O O    . ALA   A 1 64  ? 31.783  -3.308  -39.211 1.00 16.36  ? 233 ALA   A O    1 
ATOM   593   C CB   . ALA   A 1 64  ? 30.879  -3.513  -36.260 1.00 18.52  ? 233 ALA   A CB   1 
ATOM   594   H H    . ALA   A 1 64  ? 32.723  -1.901  -36.945 1.00 17.63  ? 233 ALA   A H    1 
ATOM   595   H HA   . ALA   A 1 64  ? 32.616  -4.563  -36.443 1.00 16.33  ? 233 ALA   A HA   1 
ATOM   596   H HB1  . ALA   A 1 64  ? 31.028  -3.241  -35.341 1.00 20.04  ? 233 ALA   A HB1  1 
ATOM   597   H HB2  . ALA   A 1 64  ? 30.441  -2.799  -36.749 1.00 20.04  ? 233 ALA   A HB2  1 
ATOM   598   H HB3  . ALA   A 1 64  ? 30.332  -4.314  -36.284 1.00 20.04  ? 233 ALA   A HB3  1 
ATOM   599   N N    . VAL   A 1 65  ? 32.185  -5.466  -38.693 1.00 16.98  ? 234 VAL   A N    1 
ATOM   600   C CA   . VAL   A 1 65  ? 32.016  -5.950  -40.058 1.00 16.27  ? 234 VAL   A CA   1 
ATOM   601   C C    . VAL   A 1 65  ? 30.916  -6.995  -40.052 1.00 16.75  ? 234 VAL   A C    1 
ATOM   602   O O    . VAL   A 1 65  ? 31.065  -8.064  -39.438 1.00 17.32  ? 234 VAL   A O    1 
ATOM   603   C CB   . VAL   A 1 65  ? 33.301  -6.548  -40.638 1.00 17.27  ? 234 VAL   A CB   1 
ATOM   604   C CG1  . VAL   A 1 65  ? 33.053  -6.975  -42.100 1.00 17.61  ? 234 VAL   A CG1  1 
ATOM   605   C CG2  . VAL   A 1 65  ? 34.433  -5.560  -40.534 1.00 18.99  ? 234 VAL   A CG2  1 
ATOM   606   H H    . VAL   A 1 65  ? 32.381  -6.082  -38.126 1.00 16.98  ? 234 VAL   A H    1 
ATOM   607   H HA   . VAL   A 1 65  ? 31.748  -5.203  -40.616 1.00 16.35  ? 234 VAL   A HA   1 
ATOM   608   H HB   . VAL   A 1 65  ? 33.559  -7.335  -40.132 1.00 16.78  ? 234 VAL   A HB   1 
ATOM   609   H HG11 . VAL   A 1 65  ? 32.275  -6.505  -42.439 1.00 17.95  ? 234 VAL   A HG11 1 
ATOM   610   H HG12 . VAL   A 1 65  ? 33.832  -6.751  -42.632 1.00 17.95  ? 234 VAL   A HG12 1 
ATOM   611   H HG13 . VAL   A 1 65  ? 32.898  -7.932  -42.128 1.00 17.95  ? 234 VAL   A HG13 1 
ATOM   612   H HG21 . VAL   A 1 65  ? 35.252  -5.986  -40.833 1.00 18.37  ? 234 VAL   A HG21 1 
ATOM   613   H HG22 . VAL   A 1 65  ? 34.235  -4.794  -41.094 1.00 18.37  ? 234 VAL   A HG22 1 
ATOM   614   H HG23 . VAL   A 1 65  ? 34.524  -5.280  -39.610 1.00 18.37  ? 234 VAL   A HG23 1 
ATOM   615   N N    . LYS   A 1 66  ? 29.805  -6.690  -40.730 1.00 17.63  ? 235 LYS   A N    1 
ATOM   616   C CA   . LYS   A 1 66  ? 28.732  -7.645  -40.925 1.00 16.95  ? 235 LYS   A CA   1 
ATOM   617   C C    . LYS   A 1 66  ? 28.920  -8.291  -42.289 1.00 16.65  ? 235 LYS   A C    1 
ATOM   618   O O    . LYS   A 1 66  ? 29.033  -7.596  -43.306 1.00 16.50  ? 235 LYS   A O    1 
ATOM   619   C CB   . LYS   A 1 66  ? 27.354  -6.976  -40.829 1.00 16.44  ? 235 LYS   A CB   1 
ATOM   620   C CG   . LYS   A 1 66  ? 26.213  -7.961  -41.088 1.00 17.49  ? 235 LYS   A CG   1 
ATOM   621   C CD   . LYS   A 1 66  ? 24.847  -7.329  -40.902 1.00 17.43  ? 235 LYS   A CD   1 
ATOM   622   C CE   . LYS   A 1 66  ? 23.730  -8.260  -41.306 1.00 21.73  ? 235 LYS   A CE   1 
ATOM   623   N NZ   . LYS   A 1 66  ? 22.395  -7.619  -41.099 1.00 22.62  ? 235 LYS   A NZ   1 
ATOM   624   H H    . LYS   A 1 66  ? 29.656  -5.922  -41.088 1.00 18.35  ? 235 LYS   A H    1 
ATOM   625   H HA   . LYS   A 1 66  ? 28.773  -8.327  -40.237 1.00 17.43  ? 235 LYS   A HA   1 
ATOM   626   H HB2  . LYS   A 1 66  ? 27.241  -6.608  -39.938 1.00 17.26  ? 235 LYS   A HB2  1 
ATOM   627   H HB3  . LYS   A 1 66  ? 27.299  -6.267  -41.489 1.00 17.26  ? 235 LYS   A HB3  1 
ATOM   628   H HG2  . LYS   A 1 66  ? 26.273  -8.283  -42.001 1.00 19.25  ? 235 LYS   A HG2  1 
ATOM   629   H HG3  . LYS   A 1 66  ? 26.288  -8.703  -40.469 1.00 19.25  ? 235 LYS   A HG3  1 
ATOM   630   H HD2  . LYS   A 1 66  ? 24.726  -7.100  -39.967 1.00 19.39  ? 235 LYS   A HD2  1 
ATOM   631   H HD3  . LYS   A 1 66  ? 24.787  -6.530  -41.449 1.00 19.39  ? 235 LYS   A HD3  1 
ATOM   632   H HE2  . LYS   A 1 66  ? 23.820  -8.484  -42.245 1.00 27.61  ? 235 LYS   A HE2  1 
ATOM   633   H HE3  . LYS   A 1 66  ? 23.770  -9.065  -40.767 1.00 27.61  ? 235 LYS   A HE3  1 
ATOM   634   H HZ1  . LYS   A 1 66  ? 21.746  -8.207  -41.259 1.00 29.16  ? 235 LYS   A HZ1  1 
ATOM   635   H HZ2  . LYS   A 1 66  ? 22.322  -7.330  -40.260 1.00 29.16  ? 235 LYS   A HZ2  1 
ATOM   636   H HZ3  . LYS   A 1 66  ? 22.300  -6.927  -41.651 1.00 29.16  ? 235 LYS   A HZ3  1 
ATOM   637   N N    . ILE   A 1 67  ? 28.991  -9.609  -42.292 1.00 16.46  ? 236 ILE   A N    1 
ATOM   638   C CA   . ILE   A 1 67  ? 29.171  -10.416 -43.497 1.00 17.14  ? 236 ILE   A CA   1 
ATOM   639   C C    . ILE   A 1 67  ? 27.836  -11.091 -43.742 1.00 18.20  ? 236 ILE   A C    1 
ATOM   640   O O    . ILE   A 1 67  ? 27.406  -11.943 -42.955 1.00 18.25  ? 236 ILE   A O    1 
ATOM   641   C CB   . ILE   A 1 67  ? 30.305  -11.440 -43.325 1.00 18.01  ? 236 ILE   A CB   1 
ATOM   642   C CG1  . ILE   A 1 67  ? 31.583  -10.754 -42.834 1.00 17.83  ? 236 ILE   A CG1  1 
ATOM   643   C CG2  . ILE   A 1 67  ? 30.551  -12.166 -44.637 1.00 19.79  ? 236 ILE   A CG2  1 
ATOM   644   C CD1  . ILE   A 1 67  ? 32.757  -11.741 -42.653 1.00 21.04  ? 236 ILE   A CD1  1 
ATOM   645   H H    . ILE   A 1 67  ? 28.936  -10.085 -41.578 1.00 18.24  ? 236 ILE   A H    1 
ATOM   646   H HA   . ILE   A 1 67  ? 29.391  -9.857  -44.258 1.00 17.20  ? 236 ILE   A HA   1 
ATOM   647   H HB   . ILE   A 1 67  ? 30.039  -12.089 -42.655 1.00 19.53  ? 236 ILE   A HB   1 
ATOM   648   H HG12 . ILE   A 1 67  ? 31.851  -10.083 -43.481 1.00 18.83  ? 236 ILE   A HG12 1 
ATOM   649   H HG13 . ILE   A 1 67  ? 31.407  -10.335 -41.976 1.00 18.83  ? 236 ILE   A HG13 1 
ATOM   650   H HG21 . ILE   A 1 67  ? 30.895  -11.534 -45.288 1.00 22.04  ? 236 ILE   A HG21 1 
ATOM   651   H HG22 . ILE   A 1 67  ? 31.197  -12.874 -44.490 1.00 22.04  ? 236 ILE   A HG22 1 
ATOM   652   H HG23 . ILE   A 1 67  ? 29.714  -12.541 -44.952 1.00 22.04  ? 236 ILE   A HG23 1 
ATOM   653   H HD11 . ILE   A 1 67  ? 32.992  -12.113 -43.517 1.00 24.43  ? 236 ILE   A HD11 1 
ATOM   654   H HD12 . ILE   A 1 67  ? 33.515  -11.265 -42.280 1.00 24.43  ? 236 ILE   A HD12 1 
ATOM   655   H HD13 . ILE   A 1 67  ? 32.483  -12.450 -42.050 1.00 24.43  ? 236 ILE   A HD13 1 
ATOM   656   N N    . PHE   A 1 68  ? 27.163  -10.703 -44.814 1.00 20.84  ? 237 PHE   A N    1 
ATOM   657   C CA   . PHE   A 1 68  ? 25.782  -11.103 -45.019 1.00 20.25  ? 237 PHE   A CA   1 
ATOM   658   C C    . PHE   A 1 68  ? 25.684  -12.514 -45.580 1.00 23.37  ? 237 PHE   A C    1 
ATOM   659   O O    . PHE   A 1 68  ? 26.471  -12.914 -46.452 1.00 24.07  ? 237 PHE   A O    1 
ATOM   660   C CB   . PHE   A 1 68  ? 25.071  -10.125 -45.966 1.00 21.30  ? 237 PHE   A CB   1 
ATOM   661   C CG   . PHE   A 1 68  ? 24.669  -8.824  -45.335 1.00 20.40  ? 237 PHE   A CG   1 
ATOM   662   C CD1  . PHE   A 1 68  ? 25.610  -7.868  -45.018 1.00 19.57  ? 237 PHE   A CD1  1 
ATOM   663   C CD2  . PHE   A 1 68  ? 23.333  -8.532  -45.104 1.00 21.41  ? 237 PHE   A CD2  1 
ATOM   664   C CE1  . PHE   A 1 68  ? 25.243  -6.669  -44.443 1.00 19.87  ? 237 PHE   A CE1  1 
ATOM   665   C CE2  . PHE   A 1 68  ? 22.957  -7.321  -44.548 1.00 21.50  ? 237 PHE   A CE2  1 
ATOM   666   C CZ   . PHE   A 1 68  ? 23.909  -6.395  -44.208 1.00 21.19  ? 237 PHE   A CZ   1 
ATOM   667   H H    . PHE   A 1 68  ? 27.485  -10.207 -45.439 1.00 22.80  ? 237 PHE   A H    1 
ATOM   668   H HA   . PHE   A 1 68  ? 25.331  -11.091 -44.161 1.00 21.06  ? 237 PHE   A HA   1 
ATOM   669   H HB2  . PHE   A 1 68  ? 25.667  -9.921  -46.704 1.00 22.78  ? 237 PHE   A HB2  1 
ATOM   670   H HB3  . PHE   A 1 68  ? 24.265  -10.550 -46.300 1.00 22.78  ? 237 PHE   A HB3  1 
ATOM   671   H HD1  . PHE   A 1 68  ? 26.508  -8.035  -45.195 1.00 21.00  ? 237 PHE   A HD1  1 
ATOM   672   H HD2  . PHE   A 1 68  ? 22.681  -9.157  -45.325 1.00 23.81  ? 237 PHE   A HD2  1 
ATOM   673   H HE1  . PHE   A 1 68  ? 25.894  -6.046  -44.214 1.00 22.48  ? 237 PHE   A HE1  1 
ATOM   674   H HE2  . PHE   A 1 68  ? 22.058  -7.135  -44.404 1.00 24.66  ? 237 PHE   A HE2  1 
ATOM   675   H HZ   . PHE   A 1 68  ? 23.658  -5.587  -43.823 1.00 25.06  ? 237 PHE   A HZ   1 
ATOM   676   N N    . SER   A 1 69  ? 24.700  -13.265 -45.087 1.00 25.84  ? 238 SER   A N    1 
ATOM   677   C CA   . SER   A 1 69  ? 24.329  -14.532 -45.692 1.00 27.26  ? 238 SER   A CA   1 
ATOM   678   C C    . SER   A 1 69  ? 23.726  -14.291 -47.071 1.00 29.19  ? 238 SER   A C    1 
ATOM   679   O O    . SER   A 1 69  ? 23.263  -13.197 -47.389 1.00 27.17  ? 238 SER   A O    1 
ATOM   680   C CB   . SER   A 1 69  ? 23.315  -15.262 -44.813 1.00 28.37  ? 238 SER   A CB   1 
ATOM   681   O OG   . SER   A 1 69  ? 22.157  -14.454 -44.646 1.00 28.24  ? 238 SER   A OG   1 
ATOM   682   H H    . SER   A 1 69  ? 24.230  -13.057 -44.397 1.00 29.38  ? 238 SER   A H    1 
ATOM   683   H HA   . SER   A 1 69  ? 25.114  -15.094 -45.785 1.00 30.75  ? 238 SER   A HA   1 
ATOM   684   H HB2  . SER   A 1 69  ? 23.065  -16.097 -45.238 1.00 32.58  ? 238 SER   A HB2  1 
ATOM   685   H HB3  . SER   A 1 69  ? 23.711  -15.437 -43.945 1.00 32.58  ? 238 SER   A HB3  1 
ATOM   686   H HG   . SER   A 1 69  ? 22.379  -13.679 -44.411 1.00 32.45  ? 238 SER   A HG   1 
ATOM   687   N N    . SER   A 1 70  ? 23.735  -15.334 -47.902 1.00 32.71  ? 239 SER   A N    1 
ATOM   688   C CA   . SER   A 1 70  ? 23.073  -15.217 -49.195 1.00 34.46  ? 239 SER   A CA   1 
ATOM   689   C C    . SER   A 1 70  ? 21.596  -14.910 -49.033 1.00 34.46  ? 239 SER   A C    1 
ATOM   690   O O    . SER   A 1 70  ? 21.022  -14.173 -49.845 1.00 35.61  ? 239 SER   A O    1 
ATOM   691   C CB   . SER   A 1 70  ? 23.270  -16.496 -50.007 1.00 39.60  ? 239 SER   A CB   1 
ATOM   692   O OG   . SER   A 1 70  ? 23.145  -17.646 -49.186 1.00 44.77  ? 239 SER   A OG   1 
ATOM   693   H H    . SER   A 1 70  ? 24.105  -16.094 -47.745 1.00 36.54  ? 239 SER   A H    1 
ATOM   694   H HA   . SER   A 1 70  ? 23.478  -14.488 -49.691 1.00 38.82  ? 239 SER   A HA   1 
ATOM   695   H HB2  . SER   A 1 70  ? 22.597  -16.533 -50.705 1.00 48.08  ? 239 SER   A HB2  1 
ATOM   696   H HB3  . SER   A 1 70  ? 24.156  -16.486 -50.401 1.00 48.08  ? 239 SER   A HB3  1 
ATOM   697   H HG   . SER   A 1 70  ? 23.432  -18.323 -49.592 1.00 58.71  ? 239 SER   A HG   1 
ATOM   698   N N    . ARG   A 1 71  ? 20.967  -15.448 -47.988 1.00 33.45  ? 240 ARG   A N    1 
ATOM   699   C CA   . ARG   A 1 71  ? 19.543  -15.211 -47.768 1.00 35.60  ? 240 ARG   A CA   1 
ATOM   700   C C    . ARG   A 1 71  ? 19.244  -13.726 -47.635 1.00 33.24  ? 240 ARG   A C    1 
ATOM   701   O O    . ARG   A 1 71  ? 18.164  -13.280 -48.029 1.00 32.70  ? 240 ARG   A O    1 
ATOM   702   C CB   . ARG   A 1 71  ? 19.081  -15.954 -46.515 1.00 36.93  ? 240 ARG   A CB   1 
ATOM   703   C CG   . ARG   A 1 71  ? 17.626  -15.709 -46.147 1.00 44.02  ? 240 ARG   A CG   1 
ATOM   704   C CD   . ARG   A 1 71  ? 17.301  -16.171 -44.720 1.00 46.96  ? 240 ARG   A CD   1 
ATOM   705   N NE   . ARG   A 1 71  ? 15.955  -15.759 -44.332 1.00 67.97  ? 240 ARG   A NE   1 
ATOM   706   C CZ   . ARG   A 1 71  ? 15.539  -15.606 -43.081 1.00 67.92  ? 240 ARG   A CZ   1 
ATOM   707   N NH1  . ARG   A 1 71  ? 16.349  -15.796 -42.051 1.00 60.53  ? 240 ARG   A NH1  1 
ATOM   708   N NH2  . ARG   A 1 71  ? 14.279  -15.245 -42.860 1.00 69.97  ? 240 ARG   A NH2  1 
ATOM   709   H H    . ARG   A 1 71  ? 21.339  -15.950 -47.397 1.00 39.55  ? 240 ARG   A H    1 
ATOM   710   H HA   . ARG   A 1 71  ? 19.046  -15.556 -48.526 1.00 43.51  ? 240 ARG   A HA   1 
ATOM   711   H HB2  . ARG   A 1 71  ? 19.191  -16.907 -46.660 1.00 46.07  ? 240 ARG   A HB2  1 
ATOM   712   H HB3  . ARG   A 1 71  ? 19.626  -15.668 -45.765 1.00 46.07  ? 240 ARG   A HB3  1 
ATOM   713   H HG2  . ARG   A 1 71  ? 17.438  -14.759 -46.206 1.00 60.35  ? 240 ARG   A HG2  1 
ATOM   714   H HG3  . ARG   A 1 71  ? 17.055  -16.198 -46.760 1.00 60.35  ? 240 ARG   A HG3  1 
ATOM   715   H HD2  . ARG   A 1 71  ? 17.351  -17.139 -44.675 1.00 66.35  ? 240 ARG   A HD2  1 
ATOM   716   H HD3  . ARG   A 1 71  ? 17.934  -15.777 -44.100 1.00 66.35  ? 240 ARG   A HD3  1 
ATOM   717   H HE   . ARG   A 1 71  ? 15.389  -15.604 -44.961 1.00 110.24 ? 240 ARG   A HE   1 
ATOM   718   H HH11 . ARG   A 1 71  ? 17.167  -16.025 -42.184 1.00 95.25  ? 240 ARG   A HH11 1 
ATOM   719   H HH12 . ARG   A 1 71  ? 16.056  -15.691 -41.249 1.00 95.25  ? 240 ARG   A HH12 1 
ATOM   720   H HH21 . ARG   A 1 71  ? 13.746  -15.115 -43.522 1.00 113.13 ? 240 ARG   A HH21 1 
ATOM   721   H HH22 . ARG   A 1 71  ? 13.997  -15.143 -42.054 1.00 113.13 ? 240 ARG   A HH22 1 
ATOM   722   N N    . ASP   A 1 72  ? 20.181  -12.951 -47.081 1.00 30.18  ? 241 ASP   A N    1 
ATOM   723   C CA   . ASP   A 1 72  ? 19.962  -11.541 -46.786 1.00 28.91  ? 241 ASP   A CA   1 
ATOM   724   C C    . ASP   A 1 72  ? 20.738  -10.623 -47.727 1.00 27.24  ? 241 ASP   A C    1 
ATOM   725   O O    . ASP   A 1 72  ? 20.921  -9.444  -47.422 1.00 25.11  ? 241 ASP   A O    1 
ATOM   726   C CB   . ASP   A 1 72  ? 20.348  -11.236 -45.346 1.00 27.99  ? 241 ASP   A CB   1 
ATOM   727   C CG   . ASP   A 1 72  ? 19.301  -11.698 -44.348 1.00 31.13  ? 241 ASP   A CG   1 
ATOM   728   O OD1  . ASP   A 1 72  ? 18.337  -12.358 -44.757 1.00 33.89  ? 241 ASP   A OD1  1 
ATOM   729   O OD2  . ASP   A 1 72  ? 19.456  -11.391 -43.145 1.00 30.27  ? 241 ASP   A OD2  1 
ATOM   730   H H    . ASP   A 1 72  ? 20.966  -13.229 -46.865 1.00 34.22  ? 241 ASP   A H    1 
ATOM   731   H HA   . ASP   A 1 72  ? 19.016  -11.356 -46.896 1.00 32.47  ? 241 ASP   A HA   1 
ATOM   732   H HB2  . ASP   A 1 72  ? 21.181  -11.689 -45.139 1.00 32.19  ? 241 ASP   A HB2  1 
ATOM   733   H HB3  . ASP   A 1 72  ? 20.458  -10.277 -45.244 1.00 32.19  ? 241 ASP   A HB3  1 
ATOM   734   N N    . GLU   A 1 73  ? 21.207  -11.145 -48.864 1.00 25.73  ? 242 GLU   A N    1 
ATOM   735   C CA   . GLU   A 1 73  ? 22.048  -10.347 -49.746 1.00 25.81  ? 242 GLU   A CA   1 
ATOM   736   C C    . GLU   A 1 73  ? 21.317  -9.111  -50.240 1.00 25.02  ? 242 GLU   A C    1 
ATOM   737   O O    . GLU   A 1 73  ? 21.915  -8.041  -50.382 1.00 23.48  ? 242 GLU   A O    1 
ATOM   738   C CB   . GLU   A 1 73  ? 22.522  -11.200 -50.919 1.00 27.42  ? 242 GLU   A CB   1 
ATOM   739   C CG   . GLU   A 1 73  ? 21.384  -11.828 -51.730 1.00 31.15  ? 242 GLU   A CG   1 
ATOM   740   C CD   . GLU   A 1 73  ? 21.881  -13.022 -52.574 1.00 36.38  ? 242 GLU   A CD   1 
ATOM   741   O OE1  . GLU   A 1 73  ? 23.101  -13.135 -52.772 1.00 35.67  ? 242 GLU   A OE1  1 
ATOM   742   O OE2  . GLU   A 1 73  ? 21.040  -13.672 -53.260 1.00 42.71  ? 242 GLU   A OE2  1 
ATOM   743   H H    . GLU   A 1 73  ? 21.055  -11.945 -49.139 1.00 29.41  ? 242 GLU   A H    1 
ATOM   744   H HA   . GLU   A 1 73  ? 22.829  -10.050 -49.253 1.00 29.42  ? 242 GLU   A HA   1 
ATOM   745   H HB2  . GLU   A 1 73  ? 23.040  -10.642 -51.520 1.00 31.44  ? 242 GLU   A HB2  1 
ATOM   746   H HB3  . GLU   A 1 73  ? 23.074  -11.920 -50.576 1.00 31.44  ? 242 GLU   A HB3  1 
ATOM   747   H HG2  . GLU   A 1 73  ? 20.697  -12.148 -51.124 1.00 37.70  ? 242 GLU   A HG2  1 
ATOM   748   H HG3  . GLU   A 1 73  ? 21.013  -11.163 -52.330 1.00 37.70  ? 242 GLU   A HG3  1 
ATOM   749   N N    . LYS   A 1 74  ? 20.014  -9.223  -50.497 1.00 24.56  ? 243 LYS   A N    1 
ATOM   750   C CA   . LYS   A 1 74  ? 19.293  -8.033  -50.943 1.00 25.12  ? 243 LYS   A CA   1 
ATOM   751   C C    . LYS   A 1 74  ? 19.255  -6.965  -49.859 1.00 23.63  ? 243 LYS   A C    1 
ATOM   752   O O    . LYS   A 1 74  ? 19.242  -5.771  -50.178 1.00 23.12  ? 243 LYS   A O    1 
ATOM   753   C CB   . LYS   A 1 74  ? 17.879  -8.394  -51.398 1.00 28.15  ? 243 LYS   A CB   1 
ATOM   754   C CG   . LYS   A 1 74  ? 17.843  -9.097  -52.750 1.00 31.36  ? 243 LYS   A CG   1 
ATOM   755   C CD   . LYS   A 1 74  ? 16.421  -9.197  -53.295 1.00 38.24  ? 243 LYS   A CD   1 
ATOM   756   C CE   . LYS   A 1 74  ? 15.534  -9.959  -52.328 1.00 48.26  ? 243 LYS   A CE   1 
ATOM   757   N NZ   . LYS   A 1 74  ? 16.017  -11.355 -52.119 1.00 52.19  ? 243 LYS   A NZ   1 
ATOM   758   H H    . LYS   A 1 74  ? 19.546  -9.941  -50.424 1.00 28.96  ? 243 LYS   A H    1 
ATOM   759   H HA   . LYS   A 1 74  ? 19.755  -7.664  -51.712 1.00 29.66  ? 243 LYS   A HA   1 
ATOM   760   H HB2  . LYS   A 1 74  ? 17.480  -8.988  -50.743 1.00 34.94  ? 243 LYS   A HB2  1 
ATOM   761   H HB3  . LYS   A 1 74  ? 17.355  -7.581  -51.471 1.00 34.94  ? 243 LYS   A HB3  1 
ATOM   762   H HG2  . LYS   A 1 74  ? 18.378  -8.597  -53.386 1.00 40.61  ? 243 LYS   A HG2  1 
ATOM   763   H HG3  . LYS   A 1 74  ? 18.196  -9.996  -52.653 1.00 40.61  ? 243 LYS   A HG3  1 
ATOM   764   H HD2  . LYS   A 1 74  ? 16.055  -8.306  -53.414 1.00 54.14  ? 243 LYS   A HD2  1 
ATOM   765   H HD3  . LYS   A 1 74  ? 16.430  -9.668  -54.143 1.00 54.14  ? 243 LYS   A HD3  1 
ATOM   766   H HE2  . LYS   A 1 74  ? 15.534  -9.506  -51.470 1.00 75.22  ? 243 LYS   A HE2  1 
ATOM   767   H HE3  . LYS   A 1 74  ? 14.633  -9.998  -52.683 1.00 75.22  ? 243 LYS   A HE3  1 
ATOM   768   H HZ1  . LYS   A 1 74  ? 15.495  -11.774 -51.533 1.00 83.69  ? 243 LYS   A HZ1  1 
ATOM   769   H HZ2  . LYS   A 1 74  ? 16.002  -11.801 -52.890 1.00 83.69  ? 243 LYS   A HZ2  1 
ATOM   770   H HZ3  . LYS   A 1 74  ? 16.851  -11.346 -51.808 1.00 83.69  ? 243 LYS   A HZ3  1 
ATOM   771   N N    . SER   A 1 75  ? 19.243  -7.354  -48.583 1.00 24.03  ? 244 SER   A N    1 
ATOM   772   C CA   . SER   A 1 75  ? 19.303  -6.342  -47.521 1.00 23.79  ? 244 SER   A CA   1 
ATOM   773   C C    . SER   A 1 75  ? 20.647  -5.640  -47.513 1.00 21.70  ? 244 SER   A C    1 
ATOM   774   O O    . SER   A 1 75  ? 20.728  -4.431  -47.258 1.00 20.89  ? 244 SER   A O    1 
ATOM   775   C CB   . SER   A 1 75  ? 19.036  -6.970  -46.158 1.00 24.16  ? 244 SER   A CB   1 
ATOM   776   O OG   . SER   A 1 75  ? 17.708  -7.405  -46.088 1.00 26.44  ? 244 SER   A OG   1 
ATOM   777   H H    . SER   A 1 75  ? 19.202  -8.169  -48.311 1.00 26.02  ? 244 SER   A H    1 
ATOM   778   H HA   . SER   A 1 75  ? 18.607  -5.686  -47.688 1.00 26.55  ? 244 SER   A HA   1 
ATOM   779   H HB2  . SER   A 1 75  ? 19.628  -7.729  -46.035 1.00 28.41  ? 244 SER   A HB2  1 
ATOM   780   H HB3  . SER   A 1 75  ? 19.194  -6.310  -45.465 1.00 28.41  ? 244 SER   A HB3  1 
ATOM   781   H HG   . SER   A 1 75  ? 17.585  -7.838  -45.379 1.00 32.06  ? 244 SER   A HG   1 
ATOM   782   N N    . TRP   A 1 76  ? 21.726  -6.388  -47.733 1.00 18.81  ? 245 TRP   A N    1 
ATOM   783   C CA   . TRP   A 1 76  ? 23.021  -5.743  -47.876 1.00 18.30  ? 245 TRP   A CA   1 
ATOM   784   C C    . TRP   A 1 76  ? 22.970  -4.683  -48.957 1.00 18.79  ? 245 TRP   A C    1 
ATOM   785   O O    . TRP   A 1 76  ? 23.444  -3.554  -48.769 1.00 18.16  ? 245 TRP   A O    1 
ATOM   786   C CB   . TRP   A 1 76  ? 24.096  -6.782  -48.189 1.00 17.95  ? 245 TRP   A CB   1 
ATOM   787   C CG   . TRP   A 1 76  ? 25.367  -6.162  -48.631 1.00 17.74  ? 245 TRP   A CG   1 
ATOM   788   C CD1  . TRP   A 1 76  ? 26.348  -5.656  -47.829 1.00 17.36  ? 245 TRP   A CD1  1 
ATOM   789   C CD2  . TRP   A 1 76  ? 25.806  -5.969  -49.975 1.00 18.60  ? 245 TRP   A CD2  1 
ATOM   790   N NE1  . TRP   A 1 76  ? 27.373  -5.161  -48.596 1.00 17.62  ? 245 TRP   A NE1  1 
ATOM   791   C CE2  . TRP   A 1 76  ? 27.069  -5.350  -49.917 1.00 19.07  ? 245 TRP   A CE2  1 
ATOM   792   C CE3  . TRP   A 1 76  ? 25.259  -6.276  -51.228 1.00 20.38  ? 245 TRP   A CE3  1 
ATOM   793   C CZ2  . TRP   A 1 76  ? 27.791  -5.012  -51.064 1.00 19.49  ? 245 TRP   A CZ2  1 
ATOM   794   C CZ3  . TRP   A 1 76  ? 25.971  -5.944  -52.358 1.00 21.25  ? 245 TRP   A CZ3  1 
ATOM   795   C CH2  . TRP   A 1 76  ? 27.222  -5.321  -52.267 1.00 21.71  ? 245 TRP   A CH2  1 
ATOM   796   H H    . TRP   A 1 76  ? 21.732  -7.246  -47.800 1.00 22.41  ? 245 TRP   A H    1 
ATOM   797   H HA   . TRP   A 1 76  ? 23.259  -5.318  -47.038 1.00 21.44  ? 245 TRP   A HA   1 
ATOM   798   H HB2  . TRP   A 1 76  ? 24.276  -7.302  -47.390 1.00 20.51  ? 245 TRP   A HB2  1 
ATOM   799   H HB3  . TRP   A 1 76  ? 23.780  -7.362  -48.899 1.00 20.51  ? 245 TRP   A HB3  1 
ATOM   800   H HD1  . TRP   A 1 76  ? 26.326  -5.648  -46.899 1.00 20.51  ? 245 TRP   A HD1  1 
ATOM   801   H HE1  . TRP   A 1 76  ? 28.089  -4.793  -48.296 1.00 20.19  ? 245 TRP   A HE1  1 
ATOM   802   H HE3  . TRP   A 1 76  ? 24.431  -6.695  -51.295 1.00 23.10  ? 245 TRP   A HE3  1 
ATOM   803   H HZ2  . TRP   A 1 76  ? 28.621  -4.596  -51.012 1.00 21.25  ? 245 TRP   A HZ2  1 
ATOM   804   H HZ3  . TRP   A 1 76  ? 25.616  -6.137  -53.196 1.00 24.03  ? 245 TRP   A HZ3  1 
ATOM   805   H HH2  . TRP   A 1 76  ? 27.679  -5.110  -53.049 1.00 25.06  ? 245 TRP   A HH2  1 
ATOM   806   N N    . PHE   A 1 77  ? 22.402  -5.022  -50.111 1.00 21.40  ? 246 PHE   A N    1 
ATOM   807   C CA   . PHE   A 1 77  ? 22.419  -4.050  -51.203 1.00 22.87  ? 246 PHE   A CA   1 
ATOM   808   C C    . PHE   A 1 77  ? 21.556  -2.844  -50.865 1.00 22.76  ? 246 PHE   A C    1 
ATOM   809   O O    . PHE   A 1 77  ? 21.960  -1.700  -51.110 1.00 22.51  ? 246 PHE   A O    1 
ATOM   810   C CB   . PHE   A 1 77  ? 21.956  -4.676  -52.498 1.00 24.49  ? 246 PHE   A CB   1 
ATOM   811   C CG   . PHE   A 1 77  ? 22.118  -3.771  -53.689 1.00 26.68  ? 246 PHE   A CG   1 
ATOM   812   C CD1  . PHE   A 1 77  ? 23.359  -3.232  -53.986 1.00 26.71  ? 246 PHE   A CD1  1 
ATOM   813   C CD2  . PHE   A 1 77  ? 21.049  -3.467  -54.494 1.00 29.17  ? 246 PHE   A CD2  1 
ATOM   814   C CE1  . PHE   A 1 77  ? 23.510  -2.398  -55.076 1.00 29.45  ? 246 PHE   A CE1  1 
ATOM   815   C CE2  . PHE   A 1 77  ? 21.204  -2.639  -55.586 1.00 28.76  ? 246 PHE   A CE2  1 
ATOM   816   C CZ   . PHE   A 1 77  ? 22.436  -2.105  -55.870 1.00 27.62  ? 246 PHE   A CZ   1 
ATOM   817   H H    . PHE   A 1 77  ? 22.018  -5.773  -50.282 1.00 21.83  ? 246 PHE   A H    1 
ATOM   818   H HA   . PHE   A 1 77  ? 23.335  -3.756  -51.334 1.00 24.32  ? 246 PHE   A HA   1 
ATOM   819   H HB2  . PHE   A 1 77  ? 22.474  -5.479  -52.662 1.00 26.57  ? 246 PHE   A HB2  1 
ATOM   820   H HB3  . PHE   A 1 77  ? 21.015  -4.899  -52.420 1.00 26.57  ? 246 PHE   A HB3  1 
ATOM   821   H HD1  . PHE   A 1 77  ? 24.092  -3.433  -53.450 1.00 30.73  ? 246 PHE   A HD1  1 
ATOM   822   H HD2  . PHE   A 1 77  ? 20.212  -3.824  -54.302 1.00 35.01  ? 246 PHE   A HD2  1 
ATOM   823   H HE1  . PHE   A 1 77  ? 24.343  -2.034  -55.270 1.00 35.86  ? 246 PHE   A HE1  1 
ATOM   824   H HE2  . PHE   A 1 77  ? 20.475  -2.441  -56.128 1.00 33.46  ? 246 PHE   A HE2  1 
ATOM   825   H HZ   . PHE   A 1 77  ? 22.541  -1.544  -56.605 1.00 31.15  ? 246 PHE   A HZ   1 
ATOM   826   N N    . ARG   A 1 78  ? 20.370  -3.076  -50.299 1.00 21.47  ? 247 ARG   A N    1 
ATOM   827   C CA   . ARG   A 1 78  ? 19.496  -1.962  -49.972 1.00 22.36  ? 247 ARG   A CA   1 
ATOM   828   C C    . ARG   A 1 78  ? 20.123  -1.039  -48.934 1.00 22.32  ? 247 ARG   A C    1 
ATOM   829   O O    . ARG   A 1 78  ? 20.063  0.187   -49.066 1.00 21.60  ? 247 ARG   A O    1 
ATOM   830   C CB   . ARG   A 1 78  ? 18.141  -2.494  -49.473 1.00 25.05  ? 247 ARG   A CB   1 
ATOM   831   C CG   . ARG   A 1 78  ? 17.248  -3.086  -50.572 1.00 27.69  ? 247 ARG   A CG   1 
ATOM   832   C CD   . ARG   A 1 78  ? 15.797  -3.260  -50.096 1.00 34.72  ? 247 ARG   A CD   1 
ATOM   833   N NE   . ARG   A 1 78  ? 15.707  -4.174  -48.962 1.00 32.73  ? 247 ARG   A NE   1 
ATOM   834   C CZ   . ARG   A 1 78  ? 15.413  -5.465  -49.067 1.00 33.89  ? 247 ARG   A CZ   1 
ATOM   835   N NH1  . ARG   A 1 78  ? 15.027  -5.993  -50.219 1.00 38.22  ? 247 ARG   A NH1  1 
ATOM   836   N NH2  . ARG   A 1 78  ? 15.517  -6.245  -47.996 1.00 31.17  ? 247 ARG   A NH2  1 
ATOM   837   H H    . ARG   A 1 78  ? 20.059  -3.853  -50.099 1.00 22.17  ? 247 ARG   A H    1 
ATOM   838   H HA   . ARG   A 1 78  ? 19.345  -1.439  -50.776 1.00 23.81  ? 247 ARG   A HA   1 
ATOM   839   H HB2  . ARG   A 1 78  ? 18.305  -3.193  -48.821 1.00 28.86  ? 247 ARG   A HB2  1 
ATOM   840   H HB3  . ARG   A 1 78  ? 17.655  -1.763  -49.061 1.00 28.86  ? 247 ARG   A HB3  1 
ATOM   841   H HG2  . ARG   A 1 78  ? 17.247  -2.490  -51.338 1.00 33.30  ? 247 ARG   A HG2  1 
ATOM   842   H HG3  . ARG   A 1 78  ? 17.590  -3.956  -50.829 1.00 33.30  ? 247 ARG   A HG3  1 
ATOM   843   H HD2  . ARG   A 1 78  ? 15.444  -2.399  -49.821 1.00 47.38  ? 247 ARG   A HD2  1 
ATOM   844   H HD3  . ARG   A 1 78  ? 15.263  -3.621  -50.821 1.00 47.38  ? 247 ARG   A HD3  1 
ATOM   845   H HE   . ARG   A 1 78  ? 15.855  -3.857  -48.176 1.00 43.55  ? 247 ARG   A HE   1 
ATOM   846   H HH11 . ARG   A 1 78  ? 14.963  -5.497  -50.919 1.00 54.07  ? 247 ARG   A HH11 1 
ATOM   847   H HH12 . ARG   A 1 78  ? 14.841  -6.831  -50.267 1.00 54.07  ? 247 ARG   A HH12 1 
ATOM   848   H HH21 . ARG   A 1 78  ? 15.772  -5.913  -47.245 1.00 40.48  ? 247 ARG   A HH21 1 
ATOM   849   H HH22 . ARG   A 1 78  ? 15.328  -7.082  -48.054 1.00 40.48  ? 247 ARG   A HH22 1 
ATOM   850   N N    . GLU   A 1 79  ? 20.729  -1.606  -47.894 1.00 24.06  ? 248 GLU   A N    1 
ATOM   851   C CA   . GLU   A 1 79  ? 21.349  -0.788  -46.858 1.00 24.63  ? 248 GLU   A CA   1 
ATOM   852   C C    . GLU   A 1 79  ? 22.555  -0.034  -47.399 1.00 25.56  ? 248 GLU   A C    1 
ATOM   853   O O    . GLU   A 1 79  ? 22.764  1.145   -47.070 1.00 25.80  ? 248 GLU   A O    1 
ATOM   854   C CB   . GLU   A 1 79  ? 21.705  -1.722  -45.712 1.00 24.21  ? 248 GLU   A CB   1 
ATOM   855   C CG   . GLU   A 1 79  ? 22.229  -1.081  -44.572 1.00 24.46  ? 248 GLU   A CG   1 
ATOM   856   C CD   . GLU   A 1 79  ? 22.144  -1.891  -43.230 1.00 22.95  ? 248 GLU   A CD   1 
ATOM   857   O OE1  . GLU   A 1 79  ? 22.069  -1.285  -42.108 1.00 24.17  ? 248 GLU   A OE1  1 
ATOM   858   O OE2  . GLU   A 1 79  ? 22.337  -3.136  -43.262 1.00 24.27  ? 248 GLU   A OE2  1 
ATOM   859   H H    . GLU   A 1 79  ? 20.794  -2.454  -47.765 1.00 20.85  ? 248 GLU   A H    1 
ATOM   860   H HA   . GLU   A 1 79  ? 20.743  -0.107  -46.527 1.00 23.58  ? 248 GLU   A HA   1 
ATOM   861   H HB2  . GLU   A 1 79  ? 20.904  -2.195  -45.439 1.00 23.93  ? 248 GLU   A HB2  1 
ATOM   862   H HB3  . GLU   A 1 79  ? 22.372  -2.353  -46.024 1.00 23.93  ? 248 GLU   A HB3  1 
ATOM   863   H HG2  . GLU   A 1 79  ? 23.166  -0.892  -44.733 1.00 26.54  ? 248 GLU   A HG2  1 
ATOM   864   H HG3  . GLU   A 1 79  ? 21.741  -0.253  -44.438 1.00 26.54  ? 248 GLU   A HG3  1 
ATOM   865   N N    . THR   A 1 80  ? 23.332  -0.684  -48.268 1.00 23.11  ? 249 THR   A N    1 
ATOM   866   C CA   . THR   A 1 80  ? 24.472  -0.022  -48.893 1.00 24.97  ? 249 THR   A CA   1 
ATOM   867   C C    . THR   A 1 80  ? 24.029  1.196   -49.687 1.00 26.76  ? 249 THR   A C    1 
ATOM   868   O O    . THR   A 1 80  ? 24.597  2.287   -49.546 1.00 25.89  ? 249 THR   A O    1 
ATOM   869   C CB   . THR   A 1 80  ? 25.205  -1.007  -49.804 1.00 24.92  ? 249 THR   A CB   1 
ATOM   870   O OG1  . THR   A 1 80  ? 25.833  -2.022  -49.009 1.00 23.43  ? 249 THR   A OG1  1 
ATOM   871   C CG2  . THR   A 1 80  ? 26.263  -0.298  -50.630 1.00 27.68  ? 249 THR   A CG2  1 
ATOM   872   H H    . THR   A 1 80  ? 23.220  -1.502  -48.509 1.00 23.97  ? 249 THR   A H    1 
ATOM   873   H HA   . THR   A 1 80  ? 25.083  0.271   -48.199 1.00 28.11  ? 249 THR   A HA   1 
ATOM   874   H HB   . THR   A 1 80  ? 24.567  -1.414  -50.411 1.00 27.15  ? 249 THR   A HB   1 
ATOM   875   H HG1  . THR   A 1 80  ? 25.258  -2.415  -48.538 1.00 24.67  ? 249 THR   A HG1  1 
ATOM   876   H HG21 . THR   A 1 80  ? 25.848  0.167   -51.373 1.00 32.57  ? 249 THR   A HG21 1 
ATOM   877   H HG22 . THR   A 1 80  ? 26.737  0.346   -50.080 1.00 32.57  ? 249 THR   A HG22 1 
ATOM   878   H HG23 . THR   A 1 80  ? 26.899  -0.943  -50.978 1.00 32.57  ? 249 THR   A HG23 1 
ATOM   879   N N    . GLU   A 1 81  ? 23.020  1.029   -50.551 1.00 28.03  ? 250 GLU   A N    1 
ATOM   880   C CA   . GLU   A 1 81  ? 22.599  2.158   -51.365 1.00 30.64  ? 250 GLU   A CA   1 
ATOM   881   C C    . GLU   A 1 81  ? 21.966  3.258   -50.516 1.00 30.80  ? 250 GLU   A C    1 
ATOM   882   O O    . GLU   A 1 81  ? 22.096  4.441   -50.849 1.00 32.72  ? 250 GLU   A O    1 
ATOM   883   C CB   . GLU   A 1 81  ? 21.645  1.689   -52.466 1.00 31.65  ? 250 GLU   A CB   1 
ATOM   884   C CG   . GLU   A 1 81  ? 22.368  0.877   -53.549 1.00 36.16  ? 250 GLU   A CG   1 
ATOM   885   C CD   . GLU   A 1 81  ? 23.773  1.397   -53.851 1.00 40.92  ? 250 GLU   A CD   1 
ATOM   886   O OE1  . GLU   A 1 81  ? 23.926  2.448   -54.511 1.00 39.47  ? 250 GLU   A OE1  1 
ATOM   887   O OE2  . GLU   A 1 81  ? 24.736  0.784   -53.371 1.00 37.54  ? 250 GLU   A OE2  1 
ATOM   888   H H    . GLU   A 1 81  ? 22.584  0.298   -50.676 1.00 29.25  ? 250 GLU   A H    1 
ATOM   889   H HA   . GLU   A 1 81  ? 23.377  2.539   -51.801 1.00 33.96  ? 250 GLU   A HA   1 
ATOM   890   H HB2  . GLU   A 1 81  ? 20.958  1.128   -52.075 1.00 34.65  ? 250 GLU   A HB2  1 
ATOM   891   H HB3  . GLU   A 1 81  ? 21.241  2.463   -52.888 1.00 34.65  ? 250 GLU   A HB3  1 
ATOM   892   H HG2  . GLU   A 1 81  ? 22.447  -0.043  -53.252 1.00 43.88  ? 250 GLU   A HG2  1 
ATOM   893   H HG3  . GLU   A 1 81  ? 21.852  0.917   -54.370 1.00 43.88  ? 250 GLU   A HG3  1 
ATOM   894   N N    . LEU   A 1 82  ? 21.298  2.902   -49.423 1.00 28.55  ? 251 LEU   A N    1 
ATOM   895   C CA   . LEU   A 1 82  ? 20.731  3.917   -48.550 1.00 28.94  ? 251 LEU   A CA   1 
ATOM   896   C C    . LEU   A 1 82  ? 21.831  4.784   -47.951 1.00 29.16  ? 251 LEU   A C    1 
ATOM   897   O O    . LEU   A 1 82  ? 21.792  6.023   -48.038 1.00 30.47  ? 251 LEU   A O    1 
ATOM   898   C CB   . LEU   A 1 82  ? 19.913  3.261   -47.438 1.00 28.40  ? 251 LEU   A CB   1 
ATOM   899   C CG   . LEU   A 1 82  ? 19.188  4.235   -46.511 1.00 29.44  ? 251 LEU   A CG   1 
ATOM   900   C CD1  . LEU   A 1 82  ? 18.153  3.479   -45.700 1.00 30.35  ? 251 LEU   A CD1  1 
ATOM   901   C CD2  . LEU   A 1 82  ? 20.116  4.973   -45.582 1.00 31.33  ? 251 LEU   A CD2  1 
ATOM   902   H H    . LEU   A 1 82  ? 21.163  2.091   -49.169 1.00 31.26  ? 251 LEU   A H    1 
ATOM   903   H HA   . LEU   A 1 82  ? 20.137  4.479   -49.072 1.00 32.13  ? 251 LEU   A HA   1 
ATOM   904   H HB2  . LEU   A 1 82  ? 19.242  2.692   -47.846 1.00 31.01  ? 251 LEU   A HB2  1 
ATOM   905   H HB3  . LEU   A 1 82  ? 20.512  2.728   -46.891 1.00 31.01  ? 251 LEU   A HB3  1 
ATOM   906   H HG   . LEU   A 1 82  ? 18.763  4.907   -47.066 1.00 32.62  ? 251 LEU   A HG   1 
ATOM   907   H HD11 . LEU   A 1 82  ? 17.699  4.101   -45.109 1.00 33.80  ? 251 LEU   A HD11 1 
ATOM   908   H HD12 . LEU   A 1 82  ? 17.513  3.072   -46.305 1.00 33.80  ? 251 LEU   A HD12 1 
ATOM   909   H HD13 . LEU   A 1 82  ? 18.598  2.794   -45.178 1.00 33.80  ? 251 LEU   A HD13 1 
ATOM   910   H HD21 . LEU   A 1 82  ? 19.589  5.511   -44.971 1.00 37.71  ? 251 LEU   A HD21 1 
ATOM   911   H HD22 . LEU   A 1 82  ? 20.644  4.329   -45.085 1.00 37.71  ? 251 LEU   A HD22 1 
ATOM   912   H HD23 . LEU   A 1 82  ? 20.699  5.544   -46.107 1.00 37.71  ? 251 LEU   A HD23 1 
ATOM   913   N N    . TYR   A 1 83  ? 22.790  4.148   -47.281 1.00 27.66  ? 252 TYR   A N    1 
ATOM   914   C CA   . TYR   A 1 83  ? 23.811  4.901   -46.556 1.00 27.45  ? 252 TYR   A CA   1 
ATOM   915   C C    . TYR   A 1 83  ? 24.712  5.671   -47.510 1.00 28.80  ? 252 TYR   A C    1 
ATOM   916   O O    . TYR   A 1 83  ? 25.228  6.740   -47.153 1.00 28.70  ? 252 TYR   A O    1 
ATOM   917   C CB   . TYR   A 1 83  ? 24.661  3.964   -45.712 1.00 24.86  ? 252 TYR   A CB   1 
ATOM   918   C CG   . TYR   A 1 83  ? 24.226  3.689   -44.284 1.00 24.42  ? 252 TYR   A CG   1 
ATOM   919   C CD1  . TYR   A 1 83  ? 24.102  4.695   -43.350 1.00 24.03  ? 252 TYR   A CD1  1 
ATOM   920   C CD2  . TYR   A 1 83  ? 24.035  2.445   -43.832 1.00 24.05  ? 252 TYR   A CD2  1 
ATOM   921   C CE1  . TYR   A 1 83  ? 23.741  4.423   -42.015 1.00 24.23  ? 252 TYR   A CE1  1 
ATOM   922   C CE2  . TYR   A 1 83  ? 23.699  2.191   -42.502 1.00 24.18  ? 252 TYR   A CE2  1 
ATOM   923   C CZ   . TYR   A 1 83  ? 23.545  3.172   -41.614 1.00 26.95  ? 252 TYR   A CZ   1 
ATOM   924   O OH   . TYR   A 1 83  ? 23.222  2.870   -40.292 1.00 22.55  ? 252 TYR   A OH   1 
ATOM   925   H H    . TYR   A 1 83  ? 22.872  3.294   -47.230 1.00 30.38  ? 252 TYR   A H    1 
ATOM   926   H HA   . TYR   A 1 83  ? 23.366  5.527   -45.964 1.00 30.81  ? 252 TYR   A HA   1 
ATOM   927   H HB2  . TYR   A 1 83  ? 24.689  3.105   -46.163 1.00 26.71  ? 252 TYR   A HB2  1 
ATOM   928   H HB3  . TYR   A 1 83  ? 25.553  4.341   -45.662 1.00 26.71  ? 252 TYR   A HB3  1 
ATOM   929   H HD1  . TYR   A 1 83  ? 24.260  5.574   -43.607 1.00 25.71  ? 252 TYR   A HD1  1 
ATOM   930   H HD2  . TYR   A 1 83  ? 24.128  1.730   -44.420 1.00 26.51  ? 252 TYR   A HD2  1 
ATOM   931   H HE1  . TYR   A 1 83  ? 23.639  5.124   -41.412 1.00 26.63  ? 252 TYR   A HE1  1 
ATOM   932   H HE2  . TYR   A 1 83  ? 23.578  1.310   -42.227 1.00 27.62  ? 252 TYR   A HE2  1 
ATOM   933   H HH   . TYR   A 1 83  ? 23.134  2.039   -40.200 1.00 24.36  ? 252 TYR   A HH   1 
ATOM   934   N N    . ASN   A 1 84  ? 24.928  5.157   -48.719 1.00 31.90  ? 253 ASN   A N    1 
ATOM   935   C CA   . ASN   A 1 84  ? 25.787  5.879   -49.641 1.00 32.53  ? 253 ASN   A CA   1 
ATOM   936   C C    . ASN   A 1 84  ? 25.106  7.081   -50.276 1.00 34.79  ? 253 ASN   A C    1 
ATOM   937   O O    . ASN   A 1 84  ? 25.800  8.001   -50.724 1.00 35.00  ? 253 ASN   A O    1 
ATOM   938   C CB   . ASN   A 1 84  ? 26.293  4.952   -50.753 1.00 35.21  ? 253 ASN   A CB   1 
ATOM   939   C CG   . ASN   A 1 84  ? 27.493  4.140   -50.336 1.00 34.21  ? 253 ASN   A CG   1 
ATOM   940   O OD1  . ASN   A 1 84  ? 28.273  4.550   -49.476 1.00 33.61  ? 253 ASN   A OD1  1 
ATOM   941   N ND2  . ASN   A 1 84  ? 27.644  2.971   -50.938 1.00 37.37  ? 253 ASN   A ND2  1 
ATOM   942   H H    . ASN   A 1 84  ? 24.600  4.419   -49.014 1.00 33.71  ? 253 ASN   A H    1 
ATOM   943   H HA   . ASN   A 1 84  ? 26.555  6.196   -49.138 1.00 34.13  ? 253 ASN   A HA   1 
ATOM   944   H HB2  . ASN   A 1 84  ? 25.585  4.336   -50.998 1.00 39.27  ? 253 ASN   A HB2  1 
ATOM   945   H HB3  . ASN   A 1 84  ? 26.547  5.488   -51.521 1.00 39.27  ? 253 ASN   A HB3  1 
ATOM   946   H HD21 . ASN   A 1 84  ? 27.075  2.716   -51.530 1.00 43.90  ? 253 ASN   A HD21 1 
ATOM   947   H HD22 . ASN   A 1 84  ? 28.312  2.468   -50.738 1.00 43.90  ? 253 ASN   A HD22 1 
ATOM   948   N N    . THR   A 1 85  ? 23.771  7.103   -50.333 1.00 34.36  ? 254 THR   A N    1 
ATOM   949   C CA   . THR   A 1 85  ? 23.043  8.140   -51.062 1.00 37.64  ? 254 THR   A CA   1 
ATOM   950   C C    . THR   A 1 85  ? 22.342  9.134   -50.158 1.00 36.85  ? 254 THR   A C    1 
ATOM   951   O O    . THR   A 1 85  ? 21.966  10.215  -50.625 1.00 39.44  ? 254 THR   A O    1 
ATOM   952   C CB   . THR   A 1 85  ? 21.985  7.511   -51.979 1.00 39.73  ? 254 THR   A CB   1 
ATOM   953   O OG1  . THR   A 1 85  ? 20.952  6.910   -51.181 1.00 40.32  ? 254 THR   A OG1  1 
ATOM   954   C CG2  . THR   A 1 85  ? 22.613  6.462   -52.850 1.00 38.68  ? 254 THR   A CG2  1 
ATOM   955   H H    . THR   A 1 85  ? 23.262  6.522   -49.954 1.00 37.86  ? 254 THR   A H    1 
ATOM   956   H HA   . THR   A 1 85  ? 23.676  8.622   -51.617 1.00 43.30  ? 254 THR   A HA   1 
ATOM   957   H HB   . THR   A 1 85  ? 21.595  8.194   -52.546 1.00 46.86  ? 254 THR   A HB   1 
ATOM   958   H HG1  . THR   A 1 85  ? 21.293  6.399   -50.607 1.00 48.45  ? 254 THR   A HG1  1 
ATOM   959   H HG21 . THR   A 1 85  ? 23.107  6.882   -53.572 1.00 44.77  ? 254 THR   A HG21 1 
ATOM   960   H HG22 . THR   A 1 85  ? 23.222  5.917   -52.327 1.00 44.77  ? 254 THR   A HG22 1 
ATOM   961   H HG23 . THR   A 1 85  ? 21.927  5.891   -53.230 1.00 44.77  ? 254 THR   A HG23 1 
ATOM   962   N N    . VAL   A 1 86  ? 22.119  8.780   -48.901 1.00 34.05  ? 255 VAL   A N    1 
ATOM   963   C CA   . VAL   A 1 86  ? 21.536  9.679   -47.916 1.00 34.90  ? 255 VAL   A CA   1 
ATOM   964   C C    . VAL   A 1 86  ? 22.602  10.000  -46.887 1.00 36.07  ? 255 VAL   A C    1 
ATOM   965   O O    . VAL   A 1 86  ? 23.252  9.092   -46.356 1.00 34.80  ? 255 VAL   A O    1 
ATOM   966   C CB   . VAL   A 1 86  ? 20.305  9.063   -47.231 1.00 34.58  ? 255 VAL   A CB   1 
ATOM   967   C CG1  . VAL   A 1 86  ? 19.776  10.032  -46.180 1.00 36.36  ? 255 VAL   A CG1  1 
ATOM   968   C CG2  . VAL   A 1 86  ? 19.253  8.731   -48.246 1.00 38.34  ? 255 VAL   A CG2  1 
ATOM   969   H H    . VAL   A 1 86  ? 22.303  8.001   -48.586 1.00 37.18  ? 255 VAL   A H    1 
ATOM   970   H HA   . VAL   A 1 86  ? 21.260  10.496  -48.361 1.00 38.48  ? 255 VAL   A HA   1 
ATOM   971   H HB   . VAL   A 1 86  ? 20.552  8.236   -46.789 1.00 37.68  ? 255 VAL   A HB   1 
ATOM   972   H HG11 . VAL   A 1 86  ? 20.412  10.083  -45.449 1.00 40.50  ? 255 VAL   A HG11 1 
ATOM   973   H HG12 . VAL   A 1 86  ? 19.665  10.907  -46.583 1.00 40.50  ? 255 VAL   A HG12 1 
ATOM   974   H HG13 . VAL   A 1 86  ? 18.922  9.708   -45.853 1.00 40.50  ? 255 VAL   A HG13 1 
ATOM   975   H HG21 . VAL   A 1 86  ? 19.323  9.352   -48.988 1.00 44.59  ? 255 VAL   A HG21 1 
ATOM   976   H HG22 . VAL   A 1 86  ? 19.392  7.824   -48.560 1.00 44.59  ? 255 VAL   A HG22 1 
ATOM   977   H HG23 . VAL   A 1 86  ? 18.379  8.808   -47.832 1.00 44.59  ? 255 VAL   A HG23 1 
ATOM   978   N N    . MET   A 1 87  ? 22.765  11.284  -46.605 1.00 40.08  ? 256 MET   A N    1 
ATOM   979   C CA   . MET   A 1 87  ? 23.557  11.741  -45.468 1.00 41.43  ? 256 MET   A CA   1 
ATOM   980   C C    . MET   A 1 87  ? 22.826  11.320  -44.201 1.00 41.43  ? 256 MET   A C    1 
ATOM   981   O O    . MET   A 1 87  ? 21.860  11.970  -43.777 1.00 40.16  ? 256 MET   A O    1 
ATOM   982   C CB   . MET   A 1 87  ? 23.744  13.253  -45.529 1.00 46.70  ? 256 MET   A CB   1 
ATOM   983   C CG   . MET   A 1 87  ? 25.134  13.705  -45.162 1.00 52.44  ? 256 MET   A CG   1 
ATOM   984   S SD   . MET   A 1 87  ? 25.656  13.072  -43.566 1.00 52.11  ? 256 MET   A SD   1 
ATOM   985   C CE   . MET   A 1 87  ? 24.379  13.685  -42.475 1.00 47.86  ? 256 MET   A CE   1 
ATOM   986   H H    . MET   A 1 87  ? 22.421  11.924  -47.064 1.00 44.86  ? 256 MET   A H    1 
ATOM   987   H HA   . MET   A 1 87  ? 24.438  11.337  -45.491 1.00 48.18  ? 256 MET   A HA   1 
ATOM   988   H HB2  . MET   A 1 87  ? 23.563  13.554  -46.433 1.00 57.62  ? 256 MET   A HB2  1 
ATOM   989   H HB3  . MET   A 1 87  ? 23.123  13.670  -44.911 1.00 57.62  ? 256 MET   A HB3  1 
ATOM   990   H HG2  . MET   A 1 87  ? 25.759  13.388  -45.832 1.00 69.83  ? 256 MET   A HG2  1 
ATOM   991   H HG3  . MET   A 1 87  ? 25.153  14.674  -45.123 1.00 69.83  ? 256 MET   A HG3  1 
ATOM   992   H HE1  . MET   A 1 87  ? 24.570  13.393  -41.570 1.00 60.83  ? 256 MET   A HE1  1 
ATOM   993   H HE2  . MET   A 1 87  ? 24.368  14.654  -42.515 1.00 60.83  ? 256 MET   A HE2  1 
ATOM   994   H HE3  . MET   A 1 87  ? 23.522  13.332  -42.763 1.00 60.83  ? 256 MET   A HE3  1 
ATOM   995   N N    . LEU   A 1 88  ? 23.254  10.211  -43.611 1.00 37.47  ? 257 LEU   A N    1 
ATOM   996   C CA   . LEU   A 1 88  ? 22.667  9.673   -42.389 1.00 37.38  ? 257 LEU   A CA   1 
ATOM   997   C C    . LEU   A 1 88  ? 23.833  9.663   -41.406 1.00 36.75  ? 257 LEU   A C    1 
ATOM   998   O O    . LEU   A 1 88  ? 24.643  8.730   -41.373 1.00 35.86  ? 257 LEU   A O    1 
ATOM   999   C CB   . LEU   A 1 88  ? 22.092  8.330   -42.591 1.00 35.34  ? 257 LEU   A CB   1 
ATOM   1000  C CG   . LEU   A 1 88  ? 20.707  8.100   -41.986 1.00 39.42  ? 257 LEU   A CG   1 
ATOM   1001  C CD1  . LEU   A 1 88  ? 19.687  9.094   -42.450 1.00 37.01  ? 257 LEU   A CD1  1 
ATOM   1002  C CD2  . LEU   A 1 88  ? 20.304  6.665   -42.353 1.00 36.15  ? 257 LEU   A CD2  1 
ATOM   1003  H H    . LEU   A 1 88  ? 23.906  9.736   -43.910 1.00 43.28  ? 257 LEU   A H    1 
ATOM   1004  H HA   . LEU   A 1 88  ? 21.939  10.229  -42.069 1.00 43.56  ? 257 LEU   A HA   1 
ATOM   1005  H HB2  . LEU   A 1 88  ? 22.020  8.171   -43.545 1.00 39.96  ? 257 LEU   A HB2  1 
ATOM   1006  H HB3  . LEU   A 1 88  ? 22.692  7.681   -42.191 1.00 39.96  ? 257 LEU   A HB3  1 
ATOM   1007  H HG   . LEU   A 1 88  ? 20.735  8.222   -41.024 1.00 47.58  ? 257 LEU   A HG   1 
ATOM   1008  H HD11 . LEU   A 1 88  ? 19.885  9.957   -42.053 1.00 40.35  ? 257 LEU   A HD11 1 
ATOM   1009  H HD12 . LEU   A 1 88  ? 19.726  9.158   -43.417 1.00 40.35  ? 257 LEU   A HD12 1 
ATOM   1010  H HD13 . LEU   A 1 88  ? 18.807  8.796   -42.173 1.00 40.35  ? 257 LEU   A HD13 1 
ATOM   1011  H HD21 . LEU   A 1 88  ? 20.975  6.052   -42.012 1.00 41.18  ? 257 LEU   A HD21 1 
ATOM   1012  H HD22 . LEU   A 1 88  ? 19.442  6.467   -41.955 1.00 41.18  ? 257 LEU   A HD22 1 
ATOM   1013  H HD23 . LEU   A 1 88  ? 20.248  6.590   -43.318 1.00 41.18  ? 257 LEU   A HD23 1 
ATOM   1014  N N    . ARG   A 1 89  ? 23.968  10.742  -40.654 1.00 32.93  ? 258 ARG   A N    1 
ATOM   1015  C CA   . ARG   A 1 89  ? 24.951  10.829  -39.581 1.00 31.51  ? 258 ARG   A CA   1 
ATOM   1016  C C    . ARG   A 1 89  ? 24.199  11.391  -38.391 1.00 30.38  ? 258 ARG   A C    1 
ATOM   1017  O O    . ARG   A 1 89  ? 23.711  12.516  -38.432 1.00 31.37  ? 258 ARG   A O    1 
ATOM   1018  C CB   . ARG   A 1 89  ? 26.141  11.702  -39.960 1.00 33.20  ? 258 ARG   A CB   1 
ATOM   1019  C CG   . ARG   A 1 89  ? 26.926  11.114  -41.116 1.00 36.68  ? 258 ARG   A CG   1 
ATOM   1020  C CD   . ARG   A 1 89  ? 28.391  11.497  -41.075 1.00 44.53  ? 258 ARG   A CD   1 
ATOM   1021  N NE   . ARG   A 1 89  ? 28.990  11.415  -42.401 1.00 49.49  ? 258 ARG   A NE   1 
ATOM   1022  C CZ   . ARG   A 1 89  ? 30.223  11.804  -42.689 1.00 51.32  ? 258 ARG   A CZ   1 
ATOM   1023  N NH1  . ARG   A 1 89  ? 31.044  12.246  -41.751 1.00 55.92  ? 258 ARG   A NH1  1 
ATOM   1024  N NH2  . ARG   A 1 89  ? 30.643  11.756  -43.950 1.00 48.14  ? 258 ARG   A NH2  1 
ATOM   1025  H H    . ARG   A 1 89  ? 23.493  11.454  -40.745 1.00 38.26  ? 258 ARG   A H    1 
ATOM   1026  H HA   . ARG   A 1 89  ? 25.310  9.954   -39.367 1.00 35.61  ? 258 ARG   A HA   1 
ATOM   1027  H HB2  . ARG   A 1 89  ? 25.823  12.579  -40.224 1.00 38.61  ? 258 ARG   A HB2  1 
ATOM   1028  H HB3  . ARG   A 1 89  ? 26.736  11.780  -39.198 1.00 38.61  ? 258 ARG   A HB3  1 
ATOM   1029  H HG2  . ARG   A 1 89  ? 26.866  10.147  -41.081 1.00 46.73  ? 258 ARG   A HG2  1 
ATOM   1030  H HG3  . ARG   A 1 89  ? 26.553  11.439  -41.950 1.00 46.73  ? 258 ARG   A HG3  1 
ATOM   1031  H HD2  . ARG   A 1 89  ? 28.478  12.408  -40.754 1.00 63.36  ? 258 ARG   A HD2  1 
ATOM   1032  H HD3  . ARG   A 1 89  ? 28.866  10.891  -40.485 1.00 63.36  ? 258 ARG   A HD3  1 
ATOM   1033  H HE   . ARG   A 1 89  ? 28.511  11.093  -43.039 1.00 73.59  ? 258 ARG   A HE   1 
ATOM   1034  H HH11 . ARG   A 1 89  ? 30.782  12.285  -40.933 1.00 86.08  ? 258 ARG   A HH11 1 
ATOM   1035  H HH12 . ARG   A 1 89  ? 31.841  12.494  -41.959 1.00 86.08  ? 258 ARG   A HH12 1 
ATOM   1036  H HH21 . ARG   A 1 89  ? 30.116  11.474  -44.569 1.00 69.03  ? 258 ARG   A HH21 1 
ATOM   1037  H HH22 . ARG   A 1 89  ? 31.442  12.007  -44.147 1.00 69.03  ? 258 ARG   A HH22 1 
ATOM   1038  N N    . HIS   A 1 90  ? 24.063  10.579  -37.359 1.00 22.02  ? 259 HIS   A N    1 
ATOM   1039  C CA   . HIS   A 1 90  ? 23.330  10.977  -36.177 1.00 22.64  ? 259 HIS   A CA   1 
ATOM   1040  C C    . HIS   A 1 90  ? 23.863  10.120  -35.046 1.00 21.85  ? 259 HIS   A C    1 
ATOM   1041  O O    . HIS   A 1 90  ? 24.159  8.948   -35.255 1.00 20.51  ? 259 HIS   A O    1 
ATOM   1042  C CB   . HIS   A 1 90  ? 21.827  10.773  -36.364 1.00 22.48  ? 259 HIS   A CB   1 
ATOM   1043  C CG   . HIS   A 1 90  ? 21.024  11.364  -35.257 1.00 23.53  ? 259 HIS   A CG   1 
ATOM   1044  N ND1  . HIS   A 1 90  ? 20.749  10.672  -34.097 1.00 23.08  ? 259 HIS   A ND1  1 
ATOM   1045  C CD2  . HIS   A 1 90  ? 20.461  12.588  -35.116 1.00 25.24  ? 259 HIS   A CD2  1 
ATOM   1046  C CE1  . HIS   A 1 90  ? 20.038  11.440  -33.298 1.00 24.43  ? 259 HIS   A CE1  1 
ATOM   1047  N NE2  . HIS   A 1 90  ? 19.843  12.604  -33.895 1.00 25.74  ? 259 HIS   A NE2  1 
ATOM   1048  H H    . HIS   A 1 90  ? 24.390  9.785   -37.319 1.00 26.18  ? 259 HIS   A H    1 
ATOM   1049  H HA   . HIS   A 1 90  ? 23.465  11.914  -35.968 1.00 25.07  ? 259 HIS   A HA   1 
ATOM   1050  H HB2  . HIS   A 1 90  ? 21.552  11.195  -37.193 1.00 23.42  ? 259 HIS   A HB2  1 
ATOM   1051  H HB3  . HIS   A 1 90  ? 21.638  9.822   -36.397 1.00 23.42  ? 259 HIS   A HB3  1 
ATOM   1052  H HD2  . HIS   A 1 90  ? 20.490  13.285  -35.731 1.00 23.64  ? 259 HIS   A HD2  1 
ATOM   1053  H HE1  . HIS   A 1 90  ? 19.726  11.203  -32.455 1.00 24.29  ? 259 HIS   A HE1  1 
ATOM   1054  H HE2  . HIS   A 1 90  ? 19.399  13.264  -33.569 1.00 25.11  ? 259 HIS   A HE2  1 
ATOM   1055  N N    . GLU   A 1 91  ? 24.021  10.741  -33.878 1.00 22.94  ? 260 GLU   A N    1 
ATOM   1056  C CA   . GLU   A 1 91  ? 24.516  10.059  -32.689 1.00 22.65  ? 260 GLU   A CA   1 
ATOM   1057  C C    . GLU   A 1 91  ? 23.741  8.795   -32.343 1.00 21.79  ? 260 GLU   A C    1 
ATOM   1058  O O    . GLU   A 1 91  ? 24.307  7.869   -31.749 1.00 20.87  ? 260 GLU   A O    1 
ATOM   1059  C CB   . GLU   A 1 91  ? 24.427  11.081  -31.554 1.00 27.33  ? 260 GLU   A CB   1 
ATOM   1060  C CG   . GLU   A 1 91  ? 24.845  10.689  -30.182 1.00 39.40  ? 260 GLU   A CG   1 
ATOM   1061  C CD   . GLU   A 1 91  ? 24.825  11.894  -29.256 1.00 40.32  ? 260 GLU   A CD   1 
ATOM   1062  O OE1  . GLU   A 1 91  ? 25.862  12.171  -28.630 1.00 44.63  ? 260 GLU   A OE1  1 
ATOM   1063  O OE2  . GLU   A 1 91  ? 23.780  12.574  -29.179 1.00 51.13  ? 260 GLU   A OE2  1 
ATOM   1064  H H    . GLU   A 1 91  ? 23.845  11.572  -33.746 1.00 23.59  ? 260 GLU   A H    1 
ATOM   1065  H HA   . GLU   A 1 91  ? 25.430  9.762   -32.822 1.00 26.85  ? 260 GLU   A HA   1 
ATOM   1066  H HB2  . GLU   A 1 91  ? 24.982  11.837  -31.802 1.00 35.59  ? 260 GLU   A HB2  1 
ATOM   1067  H HB3  . GLU   A 1 91  ? 23.500  11.358  -31.487 1.00 35.59  ? 260 GLU   A HB3  1 
ATOM   1068  H HG2  . GLU   A 1 91  ? 24.234  10.021  -29.834 1.00 60.63  ? 260 GLU   A HG2  1 
ATOM   1069  H HG3  . GLU   A 1 91  ? 25.747  10.333  -30.206 1.00 60.63  ? 260 GLU   A HG3  1 
ATOM   1070  N N    . ASN   A 1 92  ? 22.472  8.710   -32.733 1.00 21.25  ? 261 ASN   A N    1 
ATOM   1071  C CA   . ASN   A 1 92  ? 21.653  7.570   -32.371 1.00 20.52  ? 261 ASN   A CA   1 
ATOM   1072  C C    . ASN   A 1 92  ? 21.292  6.710   -33.572 1.00 19.36  ? 261 ASN   A C    1 
ATOM   1073  O O    . ASN   A 1 92  ? 20.328  5.941   -33.514 1.00 19.12  ? 261 ASN   A O    1 
ATOM   1074  C CB   . ASN   A 1 92  ? 20.432  8.078   -31.632 1.00 21.63  ? 261 ASN   A CB   1 
ATOM   1075  C CG   . ASN   A 1 92  ? 20.816  8.932   -30.439 1.00 23.01  ? 261 ASN   A CG   1 
ATOM   1076  O OD1  . ASN   A 1 92  ? 20.356  10.057  -30.287 1.00 24.33  ? 261 ASN   A OD1  1 
ATOM   1077  N ND2  . ASN   A 1 92  ? 21.718  8.412   -29.626 1.00 22.90  ? 261 ASN   A ND2  1 
ATOM   1078  H H    . ASN   A 1 92  ? 22.068  9.302   -33.208 1.00 20.60  ? 261 ASN   A H    1 
ATOM   1079  H HA   . ASN   A 1 92  ? 22.139  6.981   -31.772 1.00 20.47  ? 261 ASN   A HA   1 
ATOM   1080  H HB2  . ASN   A 1 92  ? 19.895  8.618   -32.233 1.00 21.05  ? 261 ASN   A HB2  1 
ATOM   1081  H HB3  . ASN   A 1 92  ? 19.914  7.323   -31.313 1.00 21.05  ? 261 ASN   A HB3  1 
ATOM   1082  H HD21 . ASN   A 1 92  ? 21.974  8.851   -28.932 1.00 24.70  ? 261 ASN   A HD21 1 
ATOM   1083  H HD22 . ASN   A 1 92  ? 22.048  7.635   -29.790 1.00 24.70  ? 261 ASN   A HD22 1 
ATOM   1084  N N    . ILE   A 1 93  ? 22.072  6.799   -34.649 1.00 18.87  ? 262 ILE   A N    1 
ATOM   1085  C CA   . ILE   A 1 93  ? 22.000  5.873   -35.773 1.00 17.87  ? 262 ILE   A CA   1 
ATOM   1086  C C    . ILE   A 1 93  ? 23.382  5.253   -35.943 1.00 17.17  ? 262 ILE   A C    1 
ATOM   1087  O O    . ILE   A 1 93  ? 24.396  5.955   -35.896 1.00 17.63  ? 262 ILE   A O    1 
ATOM   1088  C CB   . ILE   A 1 93  ? 21.542  6.577   -37.068 1.00 18.27  ? 262 ILE   A CB   1 
ATOM   1089  C CG1  . ILE   A 1 93  ? 20.119  7.129   -36.911 1.00 19.15  ? 262 ILE   A CG1  1 
ATOM   1090  C CG2  . ILE   A 1 93  ? 21.654  5.613   -38.254 1.00 17.42  ? 262 ILE   A CG2  1 
ATOM   1091  C CD1  . ILE   A 1 93  ? 19.654  8.029   -38.065 1.00 20.01  ? 262 ILE   A CD1  1 
ATOM   1092  H H    . ILE   A 1 93  ? 22.669  7.409   -34.753 1.00 19.16  ? 262 ILE   A H    1 
ATOM   1093  H HA   . ILE   A 1 93  ? 21.361  5.169   -35.583 1.00 18.03  ? 262 ILE   A HA   1 
ATOM   1094  H HB   . ILE   A 1 93  ? 22.125  7.334   -37.240 1.00 20.84  ? 262 ILE   A HB   1 
ATOM   1095  H HG12 . ILE   A 1 93  ? 19.502  6.382   -36.856 1.00 19.26  ? 262 ILE   A HG12 1 
ATOM   1096  H HG13 . ILE   A 1 93  ? 20.079  7.654   -36.097 1.00 19.26  ? 262 ILE   A HG13 1 
ATOM   1097  H HG21 . ILE   A 1 93  ? 21.167  4.801   -38.047 1.00 22.47  ? 262 ILE   A HG21 1 
ATOM   1098  H HG22 . ILE   A 1 93  ? 21.275  6.035   -39.041 1.00 22.47  ? 262 ILE   A HG22 1 
ATOM   1099  H HG23 . ILE   A 1 93  ? 22.590  5.408   -38.406 1.00 22.47  ? 262 ILE   A HG23 1 
ATOM   1100  H HD11 . ILE   A 1 93  ? 19.501  7.482   -38.851 1.00 23.28  ? 262 ILE   A HD11 1 
ATOM   1101  H HD12 . ILE   A 1 93  ? 18.831  8.474   -37.807 1.00 23.28  ? 262 ILE   A HD12 1 
ATOM   1102  H HD13 . ILE   A 1 93  ? 20.342  8.688   -38.249 1.00 23.28  ? 262 ILE   A HD13 1 
ATOM   1103  N N    . LEU   A 1 94  ? 23.430  3.940   -36.142 1.00 17.54  ? 263 LEU   A N    1 
ATOM   1104  C CA   . LEU   A 1 94  ? 24.717  3.271   -36.334 1.00 17.44  ? 263 LEU   A CA   1 
ATOM   1105  C C    . LEU   A 1 94  ? 25.526  3.947   -37.442 1.00 17.82  ? 263 LEU   A C    1 
ATOM   1106  O O    . LEU   A 1 94  ? 25.033  4.159   -38.557 1.00 17.50  ? 263 LEU   A O    1 
ATOM   1107  C CB   . LEU   A 1 94  ? 24.497  1.795   -36.664 1.00 16.46  ? 263 LEU   A CB   1 
ATOM   1108  C CG   . LEU   A 1 94  ? 25.776  0.993   -36.830 1.00 17.07  ? 263 LEU   A CG   1 
ATOM   1109  C CD1  . LEU   A 1 94  ? 26.673  1.023   -35.598 1.00 16.95  ? 263 LEU   A CD1  1 
ATOM   1110  C CD2  . LEU   A 1 94  ? 25.452  -0.458  -37.171 1.00 16.30  ? 263 LEU   A CD2  1 
ATOM   1111  H H    . LEU   A 1 94  ? 22.746  3.420   -36.169 1.00 17.45  ? 263 LEU   A H    1 
ATOM   1112  H HA   . LEU   A 1 94  ? 25.228  3.326   -35.512 1.00 18.28  ? 263 LEU   A HA   1 
ATOM   1113  H HB2  . LEU   A 1 94  ? 23.987  1.391   -35.945 1.00 17.26  ? 263 LEU   A HB2  1 
ATOM   1114  H HB3  . LEU   A 1 94  ? 24.001  1.735   -37.496 1.00 17.26  ? 263 LEU   A HB3  1 
ATOM   1115  H HG   . LEU   A 1 94  ? 26.270  1.408   -37.555 1.00 19.04  ? 263 LEU   A HG   1 
ATOM   1116  H HD11 . LEU   A 1 94  ? 27.451  0.466   -35.760 1.00 17.62  ? 263 LEU   A HD11 1 
ATOM   1117  H HD12 . LEU   A 1 94  ? 26.950  1.937   -35.430 1.00 17.62  ? 263 LEU   A HD12 1 
ATOM   1118  H HD13 . LEU   A 1 94  ? 26.176  0.683   -34.837 1.00 17.62  ? 263 LEU   A HD13 1 
ATOM   1119  H HD21 . LEU   A 1 94  ? 24.826  -0.804  -36.516 1.00 18.04  ? 263 LEU   A HD21 1 
ATOM   1120  H HD22 . LEU   A 1 94  ? 25.058  -0.494  -38.057 1.00 18.04  ? 263 LEU   A HD22 1 
ATOM   1121  H HD23 . LEU   A 1 94  ? 26.271  -0.977  -37.152 1.00 18.04  ? 263 LEU   A HD23 1 
ATOM   1122  N N    . GLY   A 1 95  ? 26.781  4.271   -37.124 1.00 18.58  ? 264 GLY   A N    1 
ATOM   1123  C CA   . GLY   A 1 95  ? 27.636  5.009   -38.044 1.00 19.08  ? 264 GLY   A CA   1 
ATOM   1124  C C    . GLY   A 1 95  ? 28.215  4.155   -39.154 1.00 19.27  ? 264 GLY   A C    1 
ATOM   1125  O O    . GLY   A 1 95  ? 29.045  3.288   -38.905 1.00 18.28  ? 264 GLY   A O    1 
ATOM   1126  H H    . GLY   A 1 95  ? 27.159  4.073   -36.378 1.00 20.19  ? 264 GLY   A H    1 
ATOM   1127  H HA2  . GLY   A 1 95  ? 27.121  5.722   -38.452 1.00 19.93  ? 264 GLY   A HA2  1 
ATOM   1128  H HA3  . GLY   A 1 95  ? 28.374  5.397   -37.548 1.00 19.93  ? 264 GLY   A HA3  1 
ATOM   1129  N N    . PHE   A 1 96  ? 27.793  4.425   -40.382 1.00 18.66  ? 265 PHE   A N    1 
ATOM   1130  C CA   . PHE   A 1 96  ? 28.281  3.707   -41.556 1.00 18.33  ? 265 PHE   A CA   1 
ATOM   1131  C C    . PHE   A 1 96  ? 29.675  4.202   -41.930 1.00 19.40  ? 265 PHE   A C    1 
ATOM   1132  O O    . PHE   A 1 96  ? 29.969  5.398   -41.875 1.00 19.29  ? 265 PHE   A O    1 
ATOM   1133  C CB   . PHE   A 1 96  ? 27.283  3.904   -42.703 1.00 19.87  ? 265 PHE   A CB   1 
ATOM   1134  C CG   . PHE   A 1 96  ? 27.738  3.383   -44.053 1.00 19.38  ? 265 PHE   A CG   1 
ATOM   1135  C CD1  . PHE   A 1 96  ? 27.560  2.049   -44.382 1.00 19.15  ? 265 PHE   A CD1  1 
ATOM   1136  C CD2  . PHE   A 1 96  ? 28.287  4.229   -44.980 1.00 21.32  ? 265 PHE   A CD2  1 
ATOM   1137  C CE1  . PHE   A 1 96  ? 27.958  1.581   -45.647 1.00 20.36  ? 265 PHE   A CE1  1 
ATOM   1138  C CE2  . PHE   A 1 96  ? 28.686  3.769   -46.237 1.00 22.25  ? 265 PHE   A CE2  1 
ATOM   1139  C CZ   . PHE   A 1 96  ? 28.512  2.441   -46.558 1.00 21.43  ? 265 PHE   A CZ   1 
ATOM   1140  H H    . PHE   A 1 96  ? 27.212  5.031   -40.569 1.00 20.77  ? 265 PHE   A H    1 
ATOM   1141  H HA   . PHE   A 1 96  ? 28.356  2.755   -41.382 1.00 20.19  ? 265 PHE   A HA   1 
ATOM   1142  H HB2  . PHE   A 1 96  ? 26.461  3.443   -42.476 1.00 23.23  ? 265 PHE   A HB2  1 
ATOM   1143  H HB3  . PHE   A 1 96  ? 27.114  4.855   -42.801 1.00 23.23  ? 265 PHE   A HB3  1 
ATOM   1144  H HD1  . PHE   A 1 96  ? 27.178  1.464   -43.768 1.00 21.53  ? 265 PHE   A HD1  1 
ATOM   1145  H HD2  . PHE   A 1 96  ? 28.397  5.128   -44.768 1.00 24.90  ? 265 PHE   A HD2  1 
ATOM   1146  H HE1  . PHE   A 1 96  ? 27.845  0.684   -45.865 1.00 23.24  ? 265 PHE   A HE1  1 
ATOM   1147  H HE2  . PHE   A 1 96  ? 29.065  4.354   -46.851 1.00 26.08  ? 265 PHE   A HE2  1 
ATOM   1148  H HZ   . PHE   A 1 96  ? 28.770  2.128   -47.395 1.00 24.49  ? 265 PHE   A HZ   1 
ATOM   1149  N N    . ILE   A 1 97  ? 30.541  3.257   -42.282 1.00 17.60  ? 266 ILE   A N    1 
ATOM   1150  C CA   . ILE   A 1 97  ? 31.888  3.548   -42.766 1.00 18.57  ? 266 ILE   A CA   1 
ATOM   1151  C C    . ILE   A 1 97  ? 32.045  3.153   -44.228 1.00 19.30  ? 266 ILE   A C    1 
ATOM   1152  O O    . ILE   A 1 97  ? 32.471  3.958   -45.053 1.00 20.20  ? 266 ILE   A O    1 
ATOM   1153  C CB   . ILE   A 1 97  ? 32.962  2.852   -41.899 1.00 18.48  ? 266 ILE   A CB   1 
ATOM   1154  C CG1  . ILE   A 1 97  ? 32.911  3.358   -40.455 1.00 19.19  ? 266 ILE   A CG1  1 
ATOM   1155  C CG2  . ILE   A 1 97  ? 34.336  3.086   -42.500 1.00 20.68  ? 266 ILE   A CG2  1 
ATOM   1156  C CD1  . ILE   A 1 97  ? 33.725  2.522   -39.530 1.00 20.08  ? 266 ILE   A CD1  1 
ATOM   1157  H H    . ILE   A 1 97  ? 30.367  2.416   -42.248 1.00 18.95  ? 266 ILE   A H    1 
ATOM   1158  H HA   . ILE   A 1 97  ? 32.030  4.505   -42.697 1.00 20.53  ? 266 ILE   A HA   1 
ATOM   1159  H HB   . ILE   A 1 97  ? 32.779  1.900   -41.886 1.00 19.73  ? 266 ILE   A HB   1 
ATOM   1160  H HG12 . ILE   A 1 97  ? 33.255  4.264   -40.425 1.00 22.03  ? 266 ILE   A HG12 1 
ATOM   1161  H HG13 . ILE   A 1 97  ? 31.991  3.341   -40.146 1.00 22.03  ? 266 ILE   A HG13 1 
ATOM   1162  H HG21 . ILE   A 1 97  ? 35.008  2.961   -41.811 1.00 23.64  ? 266 ILE   A HG21 1 
ATOM   1163  H HG22 . ILE   A 1 97  ? 34.478  2.451   -43.219 1.00 23.64  ? 266 ILE   A HG22 1 
ATOM   1164  H HG23 . ILE   A 1 97  ? 34.380  3.992   -42.844 1.00 23.64  ? 266 ILE   A HG23 1 
ATOM   1165  H HD11 . ILE   A 1 97  ? 34.663  2.621   -39.757 1.00 23.24  ? 266 ILE   A HD11 1 
ATOM   1166  H HD12 . ILE   A 1 97  ? 33.572  2.819   -38.619 1.00 23.24  ? 266 ILE   A HD12 1 
ATOM   1167  H HD13 . ILE   A 1 97  ? 33.458  1.594   -39.624 1.00 23.24  ? 266 ILE   A HD13 1 
ATOM   1168  N N    . ALA   A 1 98  ? 31.724  1.908   -44.562 1.00 18.63  ? 267 ALA   A N    1 
ATOM   1169  C CA   . ALA   A 1 98  ? 31.905  1.447   -45.934 1.00 19.08  ? 267 ALA   A CA   1 
ATOM   1170  C C    . ALA   A 1 98  ? 31.111  0.179   -46.182 1.00 18.23  ? 267 ALA   A C    1 
ATOM   1171  O O    . ALA   A 1 98  ? 30.680  -0.511  -45.263 1.00 17.35  ? 267 ALA   A O    1 
ATOM   1172  C CB   . ALA   A 1 98  ? 33.387  1.206   -46.237 1.00 19.90  ? 267 ALA   A CB   1 
ATOM   1173  H H    . ALA   A 1 98  ? 31.405  1.321   -44.021 1.00 19.89  ? 267 ALA   A H    1 
ATOM   1174  H HA   . ALA   A 1 98  ? 31.550  2.129   -46.525 1.00 21.63  ? 267 ALA   A HA   1 
ATOM   1175  H HB1  . ALA   A 1 98  ? 33.487  0.992   -47.177 1.00 23.84  ? 267 ALA   A HB1  1 
ATOM   1176  H HB2  . ALA   A 1 98  ? 33.887  2.010   -46.026 1.00 23.84  ? 267 ALA   A HB2  1 
ATOM   1177  H HB3  . ALA   A 1 98  ? 33.705  0.468   -45.694 1.00 23.84  ? 267 ALA   A HB3  1 
ATOM   1178  N N    . SER   A 1 99  ? 30.960  -0.134  -47.467 1.00 20.70  ? 268 SER   A N    1 
ATOM   1179  C CA   . SER   A 1 99  ? 30.349  -1.374  -47.914 1.00 20.48  ? 268 SER   A CA   1 
ATOM   1180  C C    . SER   A 1 99  ? 31.178  -1.901  -49.076 1.00 21.77  ? 268 SER   A C    1 
ATOM   1181  O O    . SER   A 1 99  ? 31.652  -1.119  -49.906 1.00 22.60  ? 268 SER   A O    1 
ATOM   1182  C CB   . SER   A 1 99  ? 28.899  -1.150  -48.377 1.00 22.15  ? 268 SER   A CB   1 
ATOM   1183  O OG   . SER   A 1 99  ? 28.412  -2.311  -49.029 1.00 22.20  ? 268 SER   A OG   1 
ATOM   1184  H H    . SER   A 1 99  ? 31.213  0.372   -48.115 1.00 21.34  ? 268 SER   A H    1 
ATOM   1185  H HA   . SER   A 1 99  ? 30.336  -2.026  -47.197 1.00 20.65  ? 268 SER   A HA   1 
ATOM   1186  H HB2  . SER   A 1 99  ? 28.344  -0.961  -47.605 1.00 24.31  ? 268 SER   A HB2  1 
ATOM   1187  H HB3  . SER   A 1 99  ? 28.874  -0.403  -48.995 1.00 24.31  ? 268 SER   A HB3  1 
ATOM   1188  H HG   . SER   A 1 99  ? 28.384  -2.954  -48.489 1.00 23.37  ? 268 SER   A HG   1 
ATOM   1189  N N    . ASP   A 1 100 ? 31.370  -3.213  -49.133 1.00 18.72  ? 269 ASP   A N    1 
ATOM   1190  C CA   . ASP   A 1 100 ? 32.112  -3.762  -50.248 1.00 21.61  ? 269 ASP   A CA   1 
ATOM   1191  C C    . ASP   A 1 100 ? 31.721  -5.205  -50.506 1.00 22.03  ? 269 ASP   A C    1 
ATOM   1192  O O    . ASP   A 1 100 ? 31.296  -5.927  -49.610 1.00 19.47  ? 269 ASP   A O    1 
ATOM   1193  C CB   . ASP   A 1 100 ? 33.626  -3.672  -49.984 1.00 23.74  ? 269 ASP   A CB   1 
ATOM   1194  C CG   . ASP   A 1 100 ? 34.455  -3.772  -51.249 1.00 27.77  ? 269 ASP   A CG   1 
ATOM   1195  O OD1  . ASP   A 1 100 ? 33.962  -3.500  -52.362 1.00 27.24  ? 269 ASP   A OD1  1 
ATOM   1196  O OD2  . ASP   A 1 100 ? 35.638  -4.116  -51.096 1.00 30.23  ? 269 ASP   A OD2  1 
ATOM   1197  H H    . ASP   A 1 100 ? 31.088  -3.783  -48.555 1.00 20.08  ? 269 ASP   A H    1 
ATOM   1198  H HA   . ASP   A 1 100 ? 31.885  -3.263  -51.049 1.00 24.03  ? 269 ASP   A HA   1 
ATOM   1199  H HB2  . ASP   A 1 100 ? 33.822  -2.820  -49.564 1.00 27.56  ? 269 ASP   A HB2  1 
ATOM   1200  H HB3  . ASP   A 1 100 ? 33.887  -4.399  -49.397 1.00 27.56  ? 269 ASP   A HB3  1 
ATOM   1201  N N    . MET   A 1 101 ? 31.832  -5.590  -51.770 1.00 23.47  ? 270 MET   A N    1 
ATOM   1202  C CA   . MET   A 1 101 ? 31.810  -6.976  -52.185 1.00 24.23  ? 270 MET   A CA   1 
ATOM   1203  C C    . MET   A 1 101 ? 33.275  -7.363  -52.342 1.00 27.09  ? 270 MET   A C    1 
ATOM   1204  O O    . MET   A 1 101 ? 33.932  -6.989  -53.323 1.00 28.13  ? 270 MET   A O    1 
ATOM   1205  C CB   . MET   A 1 101 ? 31.038  -7.155  -53.483 1.00 24.24  ? 270 MET   A CB   1 
ATOM   1206  C CG   . MET   A 1 101 ? 31.071  -8.588  -53.948 1.00 26.11  ? 270 MET   A CG   1 
ATOM   1207  S SD   . MET   A 1 101 ? 30.368  -8.762  -55.586 1.00 28.57  ? 270 MET   A SD   1 
ATOM   1208  C CE   . MET   A 1 101 ? 28.643  -8.481  -55.225 1.00 25.94  ? 270 MET   A CE   1 
ATOM   1209  H H    . MET   A 1 101 ? 31.924  -5.043  -52.427 1.00 23.51  ? 270 MET   A H    1 
ATOM   1210  H HA   . MET   A 1 101 ? 31.368  -7.528  -51.521 1.00 24.58  ? 270 MET   A HA   1 
ATOM   1211  H HB2  . MET   A 1 101 ? 30.113  -6.899  -53.344 1.00 23.84  ? 270 MET   A HB2  1 
ATOM   1212  H HB3  . MET   A 1 101 ? 31.436  -6.600  -54.172 1.00 23.84  ? 270 MET   A HB3  1 
ATOM   1213  H HG2  . MET   A 1 101 ? 31.991  -8.896  -53.976 1.00 27.27  ? 270 MET   A HG2  1 
ATOM   1214  H HG3  . MET   A 1 101 ? 30.557  -9.136  -53.335 1.00 27.27  ? 270 MET   A HG3  1 
ATOM   1215  H HE1  . MET   A 1 101 ? 28.138  -8.511  -56.052 1.00 26.57  ? 270 MET   A HE1  1 
ATOM   1216  H HE2  . MET   A 1 101 ? 28.331  -9.173  -54.620 1.00 26.57  ? 270 MET   A HE2  1 
ATOM   1217  H HE3  . MET   A 1 101 ? 28.546  -7.610  -54.809 1.00 26.57  ? 270 MET   A HE3  1 
ATOM   1218  N N    . THR   A 1 102 ? 33.807  -8.071  -51.362 1.00 26.48  ? 271 THR   A N    1 
ATOM   1219  C CA   . THR   A 1 102 ? 35.243  -8.280  -51.287 1.00 29.68  ? 271 THR   A CA   1 
ATOM   1220  C C    . THR   A 1 102 ? 35.516  -9.773  -51.193 1.00 29.13  ? 271 THR   A C    1 
ATOM   1221  O O    . THR   A 1 102 ? 34.595  -10.595 -51.153 1.00 30.24  ? 271 THR   A O    1 
ATOM   1222  C CB   . THR   A 1 102 ? 35.835  -7.501  -50.106 1.00 29.91  ? 271 THR   A CB   1 
ATOM   1223  O OG1  . THR   A 1 102 ? 37.255  -7.532  -50.184 1.00 32.30  ? 271 THR   A OG1  1 
ATOM   1224  C CG2  . THR   A 1 102 ? 35.369  -8.082  -48.786 1.00 26.59  ? 271 THR   A CG2  1 
ATOM   1225  H H    . THR   A 1 102 ? 33.358  -8.442  -50.730 1.00 27.24  ? 271 THR   A H    1 
ATOM   1226  H HA   . THR   A 1 102 ? 35.674  -7.960  -52.095 1.00 33.18  ? 271 THR   A HA   1 
ATOM   1227  H HB   . THR   A 1 102 ? 35.535  -6.580  -50.139 1.00 34.21  ? 271 THR   A HB   1 
ATOM   1228  H HG1  . THR   A 1 102 ? 37.588  -7.172  -49.502 1.00 38.01  ? 271 THR   A HG1  1 
ATOM   1229  H HG21 . THR   A 1 102 ? 35.709  -8.985  -48.682 1.00 28.91  ? 271 THR   A HG21 1 
ATOM   1230  H HG22 . THR   A 1 102 ? 35.691  -7.537  -48.051 1.00 28.91  ? 271 THR   A HG22 1 
ATOM   1231  H HG23 . THR   A 1 102 ? 34.399  -8.107  -48.759 1.00 28.91  ? 271 THR   A HG23 1 
ATOM   1232  N N    . SER   A 1 103 ? 36.791  -10.123 -51.210 1.00 30.06  ? 272 SER   A N    1 
ATOM   1233  C CA   . SER   A 1 103 ? 37.228  -11.508 -51.073 1.00 29.76  ? 272 SER   A CA   1 
ATOM   1234  C C    . SER   A 1 103 ? 37.945  -11.656 -49.741 1.00 30.06  ? 272 SER   A C    1 
ATOM   1235  O O    . SER   A 1 103 ? 38.798  -10.833 -49.401 1.00 30.52  ? 272 SER   A O    1 
ATOM   1236  C CB   . SER   A 1 103 ? 38.165  -11.917 -52.214 1.00 32.66  ? 272 SER   A CB   1 
ATOM   1237  O OG   . SER   A 1 103 ? 37.516  -11.784 -53.466 1.00 38.94  ? 272 SER   A OG   1 
ATOM   1238  H H    . SER   A 1 103 ? 37.439  -9.566  -51.301 1.00 33.15  ? 272 SER   A H    1 
ATOM   1239  H HA   . SER   A 1 103 ? 36.457  -12.097 -51.095 1.00 32.13  ? 272 SER   A HA   1 
ATOM   1240  H HB2  . SER   A 1 103 ? 38.948  -11.344 -52.201 1.00 36.17  ? 272 SER   A HB2  1 
ATOM   1241  H HB3  . SER   A 1 103 ? 38.428  -12.842 -52.090 1.00 36.17  ? 272 SER   A HB3  1 
ATOM   1242  H HG   . SER   A 1 103 ? 37.962  -12.170 -54.063 1.00 48.87  ? 272 SER   A HG   1 
ATOM   1243  N N    . ARG   A 1 104 ? 37.593  -12.688 -48.988 1.00 26.54  ? 273 ARG   A N    1 
ATOM   1244  C CA   . ARG   A 1 104 ? 38.384  -13.093 -47.841 1.00 26.18  ? 273 ARG   A CA   1 
ATOM   1245  C C    . ARG   A 1 104 ? 38.500  -14.609 -47.905 1.00 26.96  ? 273 ARG   A C    1 
ATOM   1246  O O    . ARG   A 1 104 ? 37.504  -15.291 -48.166 1.00 25.14  ? 273 ARG   A O    1 
ATOM   1247  C CB   . ARG   A 1 104 ? 37.755  -12.639 -46.520 1.00 26.09  ? 273 ARG   A CB   1 
ATOM   1248  C CG   . ARG   A 1 104 ? 38.612  -12.978 -45.314 1.00 27.43  ? 273 ARG   A CG   1 
ATOM   1249  C CD   . ARG   A 1 104 ? 38.177  -12.220 -44.068 1.00 29.49  ? 273 ARG   A CD   1 
ATOM   1250  N NE   . ARG   A 1 104 ? 39.005  -12.603 -42.925 1.00 29.07  ? 273 ARG   A NE   1 
ATOM   1251  C CZ   . ARG   A 1 104 ? 38.786  -13.679 -42.185 1.00 26.88  ? 273 ARG   A CZ   1 
ATOM   1252  N NH1  . ARG   A 1 104 ? 37.706  -14.429 -42.356 1.00 26.33  ? 273 ARG   A NH1  1 
ATOM   1253  N NH2  . ARG   A 1 104 ? 39.673  -14.016 -41.261 1.00 28.85  ? 273 ARG   A NH2  1 
ATOM   1254  H H    . ARG   A 1 104 ? 36.896  -13.172 -49.124 1.00 29.26  ? 273 ARG   A H    1 
ATOM   1255  H HA   . ARG   A 1 104 ? 39.269  -12.696 -47.871 1.00 28.55  ? 273 ARG   A HA   1 
ATOM   1256  H HB2  . ARG   A 1 104 ? 37.634  -11.677 -46.542 1.00 30.10  ? 273 ARG   A HB2  1 
ATOM   1257  H HB3  . ARG   A 1 104 ? 36.897  -13.079 -46.412 1.00 30.10  ? 273 ARG   A HB3  1 
ATOM   1258  H HG2  . ARG   A 1 104 ? 38.542  -13.928 -45.130 1.00 32.83  ? 273 ARG   A HG2  1 
ATOM   1259  H HG3  . ARG   A 1 104 ? 39.535  -12.744 -45.503 1.00 32.83  ? 273 ARG   A HG3  1 
ATOM   1260  H HD2  . ARG   A 1 104 ? 38.274  -11.267 -44.217 1.00 38.36  ? 273 ARG   A HD2  1 
ATOM   1261  H HD3  . ARG   A 1 104 ? 37.252  -12.432 -43.866 1.00 38.36  ? 273 ARG   A HD3  1 
ATOM   1262  H HE   . ARG   A 1 104 ? 39.673  -12.100 -42.722 1.00 37.04  ? 273 ARG   A HE   1 
ATOM   1263  H HH11 . ARG   A 1 104 ? 37.129  -14.220 -42.959 1.00 32.32  ? 273 ARG   A HH11 1 
ATOM   1264  H HH12 . ARG   A 1 104 ? 37.582  -15.123 -41.864 1.00 32.32  ? 273 ARG   A HH12 1 
ATOM   1265  H HH21 . ARG   A 1 104 ? 40.380  -13.540 -41.149 1.00 36.28  ? 273 ARG   A HH21 1 
ATOM   1266  H HH22 . ARG   A 1 104 ? 39.543  -14.713 -40.774 1.00 36.28  ? 273 ARG   A HH22 1 
ATOM   1267  N N    . HIS   A 1 105 ? 39.712  -15.118 -47.715 1.00 28.42  ? 274 HIS   A N    1 
ATOM   1268  C CA   . HIS   A 1 105 ? 39.969  -16.556 -47.785 1.00 27.80  ? 274 HIS   A CA   1 
ATOM   1269  C C    . HIS   A 1 105 ? 39.402  -17.150 -49.073 1.00 27.73  ? 274 HIS   A C    1 
ATOM   1270  O O    . HIS   A 1 105 ? 38.830  -18.246 -49.084 1.00 26.79  ? 274 HIS   A O    1 
ATOM   1271  C CB   . HIS   A 1 105 ? 39.399  -17.257 -46.543 1.00 28.63  ? 274 HIS   A CB   1 
ATOM   1272  C CG   . HIS   A 1 105 ? 40.082  -16.868 -45.265 1.00 29.48  ? 274 HIS   A CG   1 
ATOM   1273  N ND1  . HIS   A 1 105 ? 39.612  -17.242 -44.024 1.00 30.76  ? 274 HIS   A ND1  1 
ATOM   1274  C CD2  . HIS   A 1 105 ? 41.204  -16.148 -45.038 1.00 31.22  ? 274 HIS   A CD2  1 
ATOM   1275  C CE1  . HIS   A 1 105 ? 40.415  -16.771 -43.085 1.00 31.03  ? 274 HIS   A CE1  1 
ATOM   1276  N NE2  . HIS   A 1 105 ? 41.387  -16.098 -43.671 1.00 31.39  ? 274 HIS   A NE2  1 
ATOM   1277  H H    . HIS   A 1 105 ? 40.412  -14.648 -47.542 1.00 30.59  ? 274 HIS   A H    1 
ATOM   1278  H HA   . HIS   A 1 105 ? 40.927  -16.707 -47.803 1.00 29.63  ? 274 HIS   A HA   1 
ATOM   1279  H HB2  . HIS   A 1 105 ? 38.460  -17.029 -46.459 1.00 32.23  ? 274 HIS   A HB2  1 
ATOM   1280  H HB3  . HIS   A 1 105 ? 39.498  -18.216 -46.653 1.00 32.23  ? 274 HIS   A HB3  1 
ATOM   1281  H HD2  . HIS   A 1 105 ? 41.751  -15.759 -45.682 1.00 36.49  ? 274 HIS   A HD2  1 
ATOM   1282  H HE1  . HIS   A 1 105 ? 40.312  -16.893 -42.169 1.00 37.34  ? 274 HIS   A HE1  1 
ATOM   1283  H HE2  . HIS   A 1 105 ? 42.030  -15.694 -43.267 1.00 37.01  ? 274 HIS   A HE2  1 
ATOM   1284  N N    . SER   A 1 106 ? 39.561  -16.405 -50.173 1.00 25.12  ? 275 SER   A N    1 
ATOM   1285  C CA   . SER   A 1 106 ? 39.173  -16.829 -51.516 1.00 25.38  ? 275 SER   A CA   1 
ATOM   1286  C C    . SER   A 1 106 ? 37.665  -17.036 -51.664 1.00 26.33  ? 275 SER   A C    1 
ATOM   1287  O O    . SER   A 1 106 ? 37.217  -17.788 -52.547 1.00 26.99  ? 275 SER   A O    1 
ATOM   1288  C CB   . SER   A 1 106 ? 39.928  -18.096 -51.922 1.00 26.53  ? 275 SER   A CB   1 
ATOM   1289  O OG   . SER   A 1 106 ? 41.330  -17.856 -51.981 1.00 27.15  ? 275 SER   A OG   1 
ATOM   1290  H H    . SER   A 1 106 ? 39.906  -15.617 -50.162 1.00 26.38  ? 275 SER   A H    1 
ATOM   1291  H HA   . SER   A 1 106 ? 39.412  -16.121 -52.135 1.00 27.06  ? 275 SER   A HA   1 
ATOM   1292  H HB2  . SER   A 1 106 ? 39.755  -18.789 -51.266 1.00 29.82  ? 275 SER   A HB2  1 
ATOM   1293  H HB3  . SER   A 1 106 ? 39.620  -18.381 -52.796 1.00 29.82  ? 275 SER   A HB3  1 
ATOM   1294  H HG   . SER   A 1 106 ? 41.587  -17.477 -51.277 1.00 30.09  ? 275 SER   A HG   1 
ATOM   1295  N N    . SER   A 1 107 ? 36.862  -16.378 -50.840 1.00 25.94  ? 276 SER   A N    1 
ATOM   1296  C CA   . SER   A 1 107 ? 35.420  -16.384 -50.993 1.00 27.08  ? 276 SER   A CA   1 
ATOM   1297  C C    . SER   A 1 107 ? 34.933  -14.952 -51.129 1.00 26.56  ? 276 SER   A C    1 
ATOM   1298  O O    . SER   A 1 107 ? 35.369  -14.068 -50.383 1.00 27.21  ? 276 SER   A O    1 
ATOM   1299  C CB   . SER   A 1 107 ? 34.734  -17.067 -49.803 1.00 29.11  ? 276 SER   A CB   1 
ATOM   1300  O OG   . SER   A 1 107 ? 35.018  -18.451 -49.850 1.00 34.98  ? 276 SER   A OG   1 
ATOM   1301  H H    . SER   A 1 107 ? 37.137  -15.913 -50.172 1.00 25.88  ? 276 SER   A H    1 
ATOM   1302  H HA   . SER   A 1 107 ? 35.181  -16.871 -51.797 1.00 29.00  ? 276 SER   A HA   1 
ATOM   1303  H HB2  . SER   A 1 107 ? 35.074  -16.694 -48.975 1.00 34.16  ? 276 SER   A HB2  1 
ATOM   1304  H HB3  . SER   A 1 107 ? 33.775  -16.930 -49.860 1.00 34.16  ? 276 SER   A HB3  1 
ATOM   1305  H HG   . SER   A 1 107 ? 34.535  -18.862 -49.300 1.00 47.04  ? 276 SER   A HG   1 
ATOM   1306  N N    . THR   A 1 108 ? 34.069  -14.723 -52.113 1.00 24.24  ? 277 THR   A N    1 
ATOM   1307  C CA   . THR   A 1 108 ? 33.490  -13.403 -52.307 1.00 24.58  ? 277 THR   A CA   1 
ATOM   1308  C C    . THR   A 1 108 ? 32.413  -13.183 -51.260 1.00 24.74  ? 277 THR   A C    1 
ATOM   1309  O O    . THR   A 1 108 ? 31.555  -14.048 -51.046 1.00 24.62  ? 277 THR   A O    1 
ATOM   1310  C CB   . THR   A 1 108 ? 32.916  -13.263 -53.718 1.00 27.97  ? 277 THR   A CB   1 
ATOM   1311  O OG1  . THR   A 1 108 ? 33.976  -13.433 -54.655 1.00 30.58  ? 277 THR   A OG1  1 
ATOM   1312  C CG2  . THR   A 1 108 ? 32.296  -11.891 -53.876 1.00 27.39  ? 277 THR   A CG2  1 
ATOM   1313  H H    . THR   A 1 108 ? 33.803  -15.314 -52.678 1.00 24.27  ? 277 THR   A H    1 
ATOM   1314  H HA   . THR   A 1 108 ? 34.172  -12.720 -52.208 1.00 24.92  ? 277 THR   A HA   1 
ATOM   1315  H HB   . THR   A 1 108 ? 32.230  -13.929 -53.884 1.00 32.23  ? 277 THR   A HB   1 
ATOM   1316  H HG1  . THR   A 1 108 ? 33.708  -13.243 -55.429 1.00 37.27  ? 277 THR   A HG1  1 
ATOM   1317  H HG21 . THR   A 1 108 ? 31.463  -11.845 -53.381 1.00 31.12  ? 277 THR   A HG21 1 
ATOM   1318  H HG22 . THR   A 1 108 ? 32.901  -11.213 -53.537 1.00 31.12  ? 277 THR   A HG22 1 
ATOM   1319  H HG23 . THR   A 1 108 ? 32.117  -11.714 -54.812 1.00 31.12  ? 277 THR   A HG23 1 
ATOM   1320  N N    . GLN   A 1 109 ? 32.476  -12.043 -50.592 1.00 22.19  ? 278 GLN   A N    1 
ATOM   1321  C CA   . GLN   A 1 109 ? 31.617  -11.800 -49.447 1.00 22.34  ? 278 GLN   A CA   1 
ATOM   1322  C C    . GLN   A 1 109 ? 31.062  -10.399 -49.509 1.00 22.01  ? 278 GLN   A C    1 
ATOM   1323  O O    . GLN   A 1 109 ? 31.686  -9.488  -50.054 1.00 22.35  ? 278 GLN   A O    1 
ATOM   1324  C CB   . GLN   A 1 109 ? 32.379  -11.981 -48.135 1.00 22.44  ? 278 GLN   A CB   1 
ATOM   1325  C CG   . GLN   A 1 109 ? 32.997  -13.321 -47.929 1.00 24.16  ? 278 GLN   A CG   1 
ATOM   1326  C CD   . GLN   A 1 109 ? 33.549  -13.480 -46.507 1.00 24.73  ? 278 GLN   A CD   1 
ATOM   1327  O OE1  . GLN   A 1 109 ? 34.046  -12.540 -45.879 1.00 23.08  ? 278 GLN   A OE1  1 
ATOM   1328  N NE2  . GLN   A 1 109 ? 33.413  -14.693 -45.987 1.00 28.57  ? 278 GLN   A NE2  1 
ATOM   1329  H H    . GLN   A 1 109 ? 33.009  -11.394 -50.783 1.00 22.11  ? 278 GLN   A H    1 
ATOM   1330  H HA   . GLN   A 1 109 ? 30.873  -12.422 -49.472 1.00 23.25  ? 278 GLN   A HA   1 
ATOM   1331  H HB2  . GLN   A 1 109 ? 33.094  -11.326 -48.105 1.00 23.54  ? 278 GLN   A HB2  1 
ATOM   1332  H HB3  . GLN   A 1 109 ? 31.762  -11.833 -47.401 1.00 23.54  ? 278 GLN   A HB3  1 
ATOM   1333  H HG2  . GLN   A 1 109 ? 32.328  -14.008 -48.074 1.00 27.09  ? 278 GLN   A HG2  1 
ATOM   1334  H HG3  . GLN   A 1 109 ? 33.731  -13.434 -48.554 1.00 27.09  ? 278 GLN   A HG3  1 
ATOM   1335  H HE21 . GLN   A 1 109 ? 33.038  -15.317 -46.445 1.00 37.31  ? 278 GLN   A HE21 1 
ATOM   1336  H HE22 . GLN   A 1 109 ? 33.699  -14.856 -45.193 1.00 37.31  ? 278 GLN   A HE22 1 
ATOM   1337  N N    . LEU   A 1 110 ? 29.876  -10.230 -48.921 1.00 20.96  ? 279 LEU   A N    1 
ATOM   1338  C CA   . LEU   A 1 110 ? 29.209  -8.941  -48.855 1.00 20.37  ? 279 LEU   A CA   1 
ATOM   1339  C C    . LEU   A 1 110 ? 29.443  -8.349  -47.473 1.00 19.71  ? 279 LEU   A C    1 
ATOM   1340  O O    . LEU   A 1 110 ? 28.923  -8.870  -46.482 1.00 19.37  ? 279 LEU   A O    1 
ATOM   1341  C CB   . LEU   A 1 110 ? 27.717  -9.104  -49.125 1.00 20.25  ? 279 LEU   A CB   1 
ATOM   1342  C CG   . LEU   A 1 110 ? 27.385  -9.823  -50.423 1.00 22.36  ? 279 LEU   A CG   1 
ATOM   1343  C CD1  . LEU   A 1 110 ? 25.879  -10.004 -50.541 1.00 23.32  ? 279 LEU   A CD1  1 
ATOM   1344  C CD2  . LEU   A 1 110 ? 27.915  -9.067  -51.610 1.00 22.53  ? 279 LEU   A CD2  1 
ATOM   1345  H H    . LEU   A 1 110 ? 29.433  -10.865 -48.547 1.00 20.94  ? 279 LEU   A H    1 
ATOM   1346  H HA   . LEU   A 1 110 ? 29.587  -8.344  -49.519 1.00 19.90  ? 279 LEU   A HA   1 
ATOM   1347  H HB2  . LEU   A 1 110 ? 27.326  -9.613  -48.399 1.00 20.34  ? 279 LEU   A HB2  1 
ATOM   1348  H HB3  . LEU   A 1 110 ? 27.314  -8.222  -49.167 1.00 20.34  ? 279 LEU   A HB3  1 
ATOM   1349  H HG   . LEU   A 1 110 ? 27.807  -10.697 -50.418 1.00 24.55  ? 279 LEU   A HG   1 
ATOM   1350  H HD11 . LEU   A 1 110 ? 25.676  -10.419 -51.393 1.00 27.50  ? 279 LEU   A HD11 1 
ATOM   1351  H HD12 . LEU   A 1 110 ? 25.571  -10.570 -49.816 1.00 27.50  ? 279 LEU   A HD12 1 
ATOM   1352  H HD13 . LEU   A 1 110 ? 25.451  -9.135  -50.486 1.00 27.50  ? 279 LEU   A HD13 1 
ATOM   1353  H HD21 . LEU   A 1 110 ? 27.729  -8.122  -51.492 1.00 24.14  ? 279 LEU   A HD21 1 
ATOM   1354  H HD22 . LEU   A 1 110 ? 28.873  -9.210  -51.674 1.00 24.14  ? 279 LEU   A HD22 1 
ATOM   1355  H HD23 . LEU   A 1 110 ? 27.478  -9.392  -52.413 1.00 24.14  ? 279 LEU   A HD23 1 
ATOM   1356  N N    . TRP   A 1 111 ? 30.207  -7.259  -47.405 1.00 17.99  ? 280 TRP   A N    1 
ATOM   1357  C CA   . TRP   A 1 111 ? 30.545  -6.639  -46.139 1.00 17.61  ? 280 TRP   A CA   1 
ATOM   1358  C C    . TRP   A 1 111 ? 29.865  -5.297  -45.949 1.00 17.07  ? 280 TRP   A C    1 
ATOM   1359  O O    . TRP   A 1 111 ? 29.844  -4.447  -46.850 1.00 17.33  ? 280 TRP   A O    1 
ATOM   1360  C CB   . TRP   A 1 111 ? 32.049  -6.389  -45.973 1.00 18.66  ? 280 TRP   A CB   1 
ATOM   1361  C CG   . TRP   A 1 111 ? 32.902  -7.576  -45.799 1.00 18.61  ? 280 TRP   A CG   1 
ATOM   1362  C CD1  . TRP   A 1 111 ? 32.558  -8.862  -45.996 1.00 19.16  ? 280 TRP   A CD1  1 
ATOM   1363  C CD2  . TRP   A 1 111 ? 34.280  -7.579  -45.381 1.00 19.28  ? 280 TRP   A CD2  1 
ATOM   1364  N NE1  . TRP   A 1 111 ? 33.635  -9.689  -45.740 1.00 19.62  ? 280 TRP   A NE1  1 
ATOM   1365  C CE2  . TRP   A 1 111 ? 34.694  -8.914  -45.351 1.00 20.32  ? 280 TRP   A CE2  1 
ATOM   1366  C CE3  . TRP   A 1 111 ? 35.187  -6.577  -45.027 1.00 21.33  ? 280 TRP   A CE3  1 
ATOM   1367  C CZ2  . TRP   A 1 111 ? 35.995  -9.294  -44.980 1.00 23.10  ? 280 TRP   A CZ2  1 
ATOM   1368  C CZ3  . TRP   A 1 111 ? 36.472  -6.945  -44.662 1.00 23.33  ? 280 TRP   A CZ3  1 
ATOM   1369  C CH2  . TRP   A 1 111 ? 36.867  -8.288  -44.645 1.00 24.01  ? 280 TRP   A CH2  1 
ATOM   1370  H H    . TRP   A 1 111 ? 30.541  -6.861  -48.090 1.00 18.71  ? 280 TRP   A H    1 
ATOM   1371  H HA   . TRP   A 1 111 ? 30.232  -7.261  -45.463 1.00 18.04  ? 280 TRP   A HA   1 
ATOM   1372  H HB2  . TRP   A 1 111 ? 32.366  -5.926  -46.764 1.00 19.75  ? 280 TRP   A HB2  1 
ATOM   1373  H HB3  . TRP   A 1 111 ? 32.176  -5.832  -45.189 1.00 19.75  ? 280 TRP   A HB3  1 
ATOM   1374  H HD1  . TRP   A 1 111 ? 31.716  -9.152  -46.265 1.00 19.96  ? 280 TRP   A HD1  1 
ATOM   1375  H HE1  . TRP   A 1 111 ? 33.639  -10.546 -45.813 1.00 19.74  ? 280 TRP   A HE1  1 
ATOM   1376  H HE3  . TRP   A 1 111 ? 34.934  -5.682  -45.037 1.00 22.03  ? 280 TRP   A HE3  1 
ATOM   1377  H HZ2  . TRP   A 1 111 ? 36.254  -10.187 -44.962 1.00 25.36  ? 280 TRP   A HZ2  1 
ATOM   1378  H HZ3  . TRP   A 1 111 ? 37.085  -6.287  -44.424 1.00 24.91  ? 280 TRP   A HZ3  1 
ATOM   1379  H HH2  . TRP   A 1 111 ? 37.738  -8.503  -44.401 1.00 26.29  ? 280 TRP   A HH2  1 
ATOM   1380  N N    . LEU   A 1 112 ? 29.342  -5.091  -44.743 1.00 17.29  ? 281 LEU   A N    1 
ATOM   1381  C CA   . LEU   A 1 112 ? 28.947  -3.773  -44.281 1.00 17.35  ? 281 LEU   A CA   1 
ATOM   1382  C C    . LEU   A 1 112 ? 29.821  -3.423  -43.090 1.00 17.09  ? 281 LEU   A C    1 
ATOM   1383  O O    . LEU   A 1 112 ? 29.881  -4.187  -42.114 1.00 16.35  ? 281 LEU   A O    1 
ATOM   1384  C CB   . LEU   A 1 112 ? 27.488  -3.749  -43.873 1.00 17.66  ? 281 LEU   A CB   1 
ATOM   1385  C CG   . LEU   A 1 112 ? 27.003  -2.409  -43.363 1.00 18.23  ? 281 LEU   A CG   1 
ATOM   1386  C CD1  . LEU   A 1 112 ? 26.781  -1.500  -44.515 1.00 19.25  ? 281 LEU   A CD1  1 
ATOM   1387  C CD2  . LEU   A 1 112 ? 25.751  -2.675  -42.586 1.00 19.08  ? 281 LEU   A CD2  1 
ATOM   1388  H H    . LEU   A 1 112 ? 29.206  -5.714  -44.166 1.00 16.24  ? 281 LEU   A H    1 
ATOM   1389  H HA   . LEU   A 1 112 ? 29.071  -3.117  -44.985 1.00 17.49  ? 281 LEU   A HA   1 
ATOM   1390  H HB2  . LEU   A 1 112 ? 26.948  -3.983  -44.644 1.00 19.34  ? 281 LEU   A HB2  1 
ATOM   1391  H HB3  . LEU   A 1 112 ? 27.355  -4.398  -43.165 1.00 19.34  ? 281 LEU   A HB3  1 
ATOM   1392  H HG   . LEU   A 1 112 ? 27.644  -1.966  -42.785 1.00 21.70  ? 281 LEU   A HG   1 
ATOM   1393  H HD11 . LEU   A 1 112 ? 26.348  -0.691  -44.199 1.00 23.94  ? 281 LEU   A HD11 1 
ATOM   1394  H HD12 . LEU   A 1 112 ? 27.637  -1.283  -44.915 1.00 23.94  ? 281 LEU   A HD12 1 
ATOM   1395  H HD13 . LEU   A 1 112 ? 26.215  -1.946  -45.164 1.00 23.94  ? 281 LEU   A HD13 1 
ATOM   1396  H HD21 . LEU   A 1 112 ? 25.073  -3.018  -43.189 1.00 24.33  ? 281 LEU   A HD21 1 
ATOM   1397  H HD22 . LEU   A 1 112 ? 25.940  -3.328  -41.895 1.00 24.33  ? 281 LEU   A HD22 1 
ATOM   1398  H HD23 . LEU   A 1 112 ? 25.447  -1.846  -42.184 1.00 24.33  ? 281 LEU   A HD23 1 
ATOM   1399  N N    . ILE   A 1 113 ? 30.500  -2.285  -43.172 1.00 16.44  ? 282 ILE   A N    1 
ATOM   1400  C CA   . ILE   A 1 113 ? 31.489  -1.888  -42.178 1.00 17.21  ? 282 ILE   A CA   1 
ATOM   1401  C C    . ILE   A 1 113 ? 30.973  -0.663  -41.457 1.00 16.56  ? 282 ILE   A C    1 
ATOM   1402  O O    . ILE   A 1 113 ? 30.677  0.356   -42.096 1.00 15.77  ? 282 ILE   A O    1 
ATOM   1403  C CB   . ILE   A 1 113 ? 32.858  -1.613  -42.811 1.00 17.49  ? 282 ILE   A CB   1 
ATOM   1404  C CG1  . ILE   A 1 113 ? 33.296  -2.845  -43.589 1.00 19.30  ? 282 ILE   A CG1  1 
ATOM   1405  C CG2  . ILE   A 1 113 ? 33.859  -1.212  -41.731 1.00 18.91  ? 282 ILE   A CG2  1 
ATOM   1406  C CD1  . ILE   A 1 113 ? 34.013  -2.507  -44.862 1.00 21.26  ? 282 ILE   A CD1  1 
ATOM   1407  H H    . ILE   A 1 113 ? 30.403  -1.714  -43.808 1.00 16.34  ? 282 ILE   A H    1 
ATOM   1408  H HA   . ILE   A 1 113 ? 31.595  -2.602  -41.530 1.00 17.21  ? 282 ILE   A HA   1 
ATOM   1409  H HB   . ILE   A 1 113 ? 32.804  -0.872  -43.434 1.00 16.74  ? 282 ILE   A HB   1 
ATOM   1410  H HG12 . ILE   A 1 113 ? 33.896  -3.370  -43.037 1.00 19.01  ? 282 ILE   A HG12 1 
ATOM   1411  H HG13 . ILE   A 1 113 ? 32.512  -3.369  -43.817 1.00 19.01  ? 282 ILE   A HG13 1 
ATOM   1412  H HG21 . ILE   A 1 113 ? 34.744  -1.161  -42.124 1.00 18.96  ? 282 ILE   A HG21 1 
ATOM   1413  H HG22 . ILE   A 1 113 ? 33.606  -0.347  -41.372 1.00 18.96  ? 282 ILE   A HG22 1 
ATOM   1414  H HG23 . ILE   A 1 113 ? 33.847  -1.879  -41.027 1.00 18.96  ? 282 ILE   A HG23 1 
ATOM   1415  H HD11 . ILE   A 1 113 ? 34.755  -1.916  -44.660 1.00 22.92  ? 282 ILE   A HD11 1 
ATOM   1416  H HD12 . ILE   A 1 113 ? 34.344  -3.326  -45.265 1.00 22.92  ? 282 ILE   A HD12 1 
ATOM   1417  H HD13 . ILE   A 1 113 ? 33.395  -2.068  -45.466 1.00 22.92  ? 282 ILE   A HD13 1 
ATOM   1418  N N    . THR   A 1 114 ? 30.884  -0.746  -40.135 1.00 17.07  ? 283 THR   A N    1 
ATOM   1419  C CA   . THR   A 1 114 ? 30.353  0.353   -39.331 1.00 16.66  ? 283 THR   A CA   1 
ATOM   1420  C C    . THR   A 1 114 ? 31.231  0.615   -38.122 1.00 18.02  ? 283 THR   A C    1 
ATOM   1421  O O    . THR   A 1 114 ? 32.202  -0.095  -37.848 1.00 17.73  ? 283 THR   A O    1 
ATOM   1422  C CB   . THR   A 1 114 ? 28.927  0.061   -38.824 1.00 15.55  ? 283 THR   A CB   1 
ATOM   1423  O OG1  . THR   A 1 114 ? 28.973  -0.945  -37.803 1.00 16.17  ? 283 THR   A OG1  1 
ATOM   1424  C CG2  . THR   A 1 114 ? 28.033  -0.394  -39.921 1.00 16.19  ? 283 THR   A CG2  1 
ATOM   1425  H H    . THR   A 1 114 ? 31.126  -1.433  -39.677 1.00 16.44  ? 283 THR   A H    1 
ATOM   1426  H HA   . THR   A 1 114 ? 30.353  1.133   -39.906 1.00 16.80  ? 283 THR   A HA   1 
ATOM   1427  H HB   . THR   A 1 114 ? 28.554  0.881   -38.463 1.00 14.72  ? 283 THR   A HB   1 
ATOM   1428  H HG1  . THR   A 1 114 ? 28.199  -1.097  -37.515 1.00 15.59  ? 283 THR   A HG1  1 
ATOM   1429  H HG21 . THR   A 1 114 ? 28.303  -1.275  -40.225 1.00 17.50  ? 283 THR   A HG21 1 
ATOM   1430  H HG22 . THR   A 1 114 ? 27.116  -0.437  -39.606 1.00 17.50  ? 283 THR   A HG22 1 
ATOM   1431  H HG23 . THR   A 1 114 ? 28.081  0.224   -40.667 1.00 17.50  ? 283 THR   A HG23 1 
ATOM   1432  N N    . HIS   A 1 115 ? 30.860  1.645   -37.364 1.00 18.71  ? 284 HIS   A N    1 
ATOM   1433  C CA   A HIS   A 1 115 ? 31.441  1.843   -36.041 0.61 21.01  ? 284 HIS   A CA   1 
ATOM   1434  C CA   B HIS   A 1 115 ? 31.454  1.836   -36.046 0.39 25.14  ? 284 HIS   A CA   1 
ATOM   1435  C C    . HIS   A 1 115 ? 31.255  0.583   -35.202 1.00 20.67  ? 284 HIS   A C    1 
ATOM   1436  O O    . HIS   A 1 115 ? 30.242  -0.121  -35.314 1.00 19.44  ? 284 HIS   A O    1 
ATOM   1437  C CB   A HIS   A 1 115 ? 30.772  3.034   -35.355 0.61 20.64  ? 284 HIS   A CB   1 
ATOM   1438  C CB   B HIS   A 1 115 ? 30.852  3.050   -35.357 0.39 20.67  ? 284 HIS   A CB   1 
ATOM   1439  C CG   A HIS   A 1 115 ? 31.391  3.412   -34.054 0.61 22.37  ? 284 HIS   A CG   1 
ATOM   1440  C CG   B HIS   A 1 115 ? 31.155  4.342   -36.051 0.39 20.94  ? 284 HIS   A CG   1 
ATOM   1441  N ND1  A HIS   A 1 115 ? 31.245  2.655   -32.914 0.61 23.98  ? 284 HIS   A ND1  1 
ATOM   1442  N ND1  B HIS   A 1 115 ? 31.169  4.466   -37.424 0.39 22.62  ? 284 HIS   A ND1  1 
ATOM   1443  C CD2  A HIS   A 1 115 ? 32.147  4.475   -33.701 0.61 23.88  ? 284 HIS   A CD2  1 
ATOM   1444  C CD2  B HIS   A 1 115 ? 31.422  5.574   -35.558 0.39 21.27  ? 284 HIS   A CD2  1 
ATOM   1445  C CE1  A HIS   A 1 115 ? 31.885  3.229   -31.912 0.61 23.04  ? 284 HIS   A CE1  1 
ATOM   1446  C CE1  B HIS   A 1 115 ? 31.426  5.718   -37.749 0.39 21.74  ? 284 HIS   A CE1  1 
ATOM   1447  N NE2  A HIS   A 1 115 ? 32.446  4.335   -32.362 0.61 23.10  ? 284 HIS   A NE2  1 
ATOM   1448  N NE2  B HIS   A 1 115 ? 31.587  6.410   -36.636 0.39 21.74  ? 284 HIS   A NE2  1 
ATOM   1449  H H    A HIS   A 1 115 ? 30.279  2.237   -37.591 0.61 18.75  ? 284 HIS   A H    1 
ATOM   1450  H H    B HIS   A 1 115 ? 30.276  2.236   -37.586 0.39 18.75  ? 284 HIS   A H    1 
ATOM   1451  H HA   . HIS   A 1 115 ? 32.391  2.028   -36.115 1.00 31.90  ? 284 HIS   A HA   1 
ATOM   1452  H HB2  A HIS   A 1 115 ? 30.829  3.804   -35.943 0.61 23.89  ? 284 HIS   A HB2  1 
ATOM   1453  H HB2  B HIS   A 1 115 ? 29.888  2.948   -35.327 0.39 23.88  ? 284 HIS   A HB2  1 
ATOM   1454  H HB3  A HIS   A 1 115 ? 29.843  2.814   -35.186 0.61 23.89  ? 284 HIS   A HB3  1 
ATOM   1455  H HB3  B HIS   A 1 115 ? 31.207  3.107   -34.456 0.39 23.88  ? 284 HIS   A HB3  1 
ATOM   1456  H HD2  A HIS   A 1 115 ? 32.414  5.171   -34.257 0.61 31.55  ? 284 HIS   A HD2  1 
ATOM   1457  H HD2  B HIS   A 1 115 ? 31.482  5.810   -34.660 0.39 26.40  ? 284 HIS   A HD2  1 
ATOM   1458  H HE1  A HIS   A 1 115 ? 31.931  2.909   -31.040 0.61 27.68  ? 284 HIS   A HE1  1 
ATOM   1459  H HE1  B HIS   A 1 115 ? 31.484  6.055   -38.613 0.39 31.01  ? 284 HIS   A HE1  1 
ATOM   1460  H HE2  A HIS   A 1 115 ? 32.922  4.880   -31.897 0.61 29.24  ? 284 HIS   A HE2  1 
ATOM   1461  H HE2  B HIS   A 1 115 ? 31.766  7.250   -36.593 0.39 29.46  ? 284 HIS   A HE2  1 
ATOM   1462  N N    . TYR   A 1 116 ? 32.251  0.292   -34.366 1.00 18.54  ? 285 TYR   A N    1 
ATOM   1463  C CA   . TYR   A 1 116 ? 32.240  -0.868  -33.487 1.00 18.97  ? 285 TYR   A CA   1 
ATOM   1464  C C    . TYR   A 1 116 ? 31.778  -0.441  -32.102 1.00 20.05  ? 285 TYR   A C    1 
ATOM   1465  O O    . TYR   A 1 116 ? 32.436  0.376   -31.463 1.00 18.01  ? 285 TYR   A O    1 
ATOM   1466  C CB   . TYR   A 1 116 ? 33.626  -1.504  -33.368 1.00 20.15  ? 285 TYR   A CB   1 
ATOM   1467  C CG   . TYR   A 1 116 ? 33.591  -2.780  -32.568 1.00 20.66  ? 285 TYR   A CG   1 
ATOM   1468  C CD1  . TYR   A 1 116 ? 33.046  -3.927  -33.115 1.00 20.58  ? 285 TYR   A CD1  1 
ATOM   1469  C CD2  . TYR   A 1 116 ? 34.077  -2.838  -31.268 1.00 22.50  ? 285 TYR   A CD2  1 
ATOM   1470  C CE1  . TYR   A 1 116 ? 32.986  -5.097  -32.405 1.00 21.34  ? 285 TYR   A CE1  1 
ATOM   1471  C CE2  . TYR   A 1 116 ? 34.029  -4.016  -30.541 1.00 22.90  ? 285 TYR   A CE2  1 
ATOM   1472  C CZ   . TYR   A 1 116 ? 33.471  -5.146  -31.129 1.00 22.77  ? 285 TYR   A CZ   1 
ATOM   1473  O OH   . TYR   A 1 116 ? 33.389  -6.337  -30.452 1.00 24.57  ? 285 TYR   A OH   1 
ATOM   1474  H H    . TYR   A 1 116 ? 32.964  0.767   -34.291 1.00 20.36  ? 285 TYR   A H    1 
ATOM   1475  H HA   . TYR   A 1 116 ? 31.623  -1.519  -33.857 1.00 19.76  ? 285 TYR   A HA   1 
ATOM   1476  H HB2  . TYR   A 1 116 ? 33.959  -1.711  -34.255 1.00 21.32  ? 285 TYR   A HB2  1 
ATOM   1477  H HB3  . TYR   A 1 116 ? 34.225  -0.884  -32.925 1.00 21.32  ? 285 TYR   A HB3  1 
ATOM   1478  H HD1  . TYR   A 1 116 ? 32.714  -3.904  -33.983 1.00 20.55  ? 285 TYR   A HD1  1 
ATOM   1479  H HD2  . TYR   A 1 116 ? 34.440  -2.075  -30.881 1.00 25.89  ? 285 TYR   A HD2  1 
ATOM   1480  H HE1  . TYR   A 1 116 ? 32.615  -5.857  -32.792 1.00 22.16  ? 285 TYR   A HE1  1 
ATOM   1481  H HE2  . TYR   A 1 116 ? 34.364  -4.050  -29.674 1.00 26.46  ? 285 TYR   A HE2  1 
ATOM   1482  H HH   . TYR   A 1 116 ? 33.567  -6.219  -29.639 1.00 29.77  ? 285 TYR   A HH   1 
ATOM   1483  N N    . HIS   A 1 117 ? 30.677  -1.026  -31.625 1.00 20.80  ? 286 HIS   A N    1 
ATOM   1484  C CA   . HIS   A 1 117 ? 30.180  -0.783  -30.270 1.00 21.44  ? 286 HIS   A CA   1 
ATOM   1485  C C    . HIS   A 1 117 ? 30.385  -2.027  -29.422 1.00 22.03  ? 286 HIS   A C    1 
ATOM   1486  O O    . HIS   A 1 117 ? 29.617  -2.984  -29.519 1.00 21.60  ? 286 HIS   A O    1 
ATOM   1487  C CB   . HIS   A 1 117 ? 28.719  -0.365  -30.296 1.00 20.24  ? 286 HIS   A CB   1 
ATOM   1488  C CG   . HIS   A 1 117 ? 28.499  0.898   -31.042 1.00 19.65  ? 286 HIS   A CG   1 
ATOM   1489  N ND1  . HIS   A 1 117 ? 28.918  2.122   -30.561 1.00 19.98  ? 286 HIS   A ND1  1 
ATOM   1490  C CD2  . HIS   A 1 117 ? 27.973  1.125   -32.267 1.00 19.11  ? 286 HIS   A CD2  1 
ATOM   1491  C CE1  . HIS   A 1 117 ? 28.623  3.057   -31.450 1.00 20.69  ? 286 HIS   A CE1  1 
ATOM   1492  N NE2  . HIS   A 1 117 ? 28.055  2.476   -32.495 1.00 19.03  ? 286 HIS   A NE2  1 
ATOM   1493  H H    . HIS   A 1 117 ? 30.194  -1.576  -32.076 1.00 20.82  ? 286 HIS   A H    1 
ATOM   1494  H HA   . HIS   A 1 117 ? 30.708  -0.071  -29.875 1.00 22.54  ? 286 HIS   A HA   1 
ATOM   1495  H HB2  . HIS   A 1 117 ? 28.198  -1.062  -30.724 1.00 20.78  ? 286 HIS   A HB2  1 
ATOM   1496  H HB3  . HIS   A 1 117 ? 28.412  -0.233  -29.385 1.00 20.78  ? 286 HIS   A HB3  1 
ATOM   1497  H HD1  . HIS   A 1 117 ? 29.308  2.256   -29.806 1.00 22.48  ? 286 HIS   A HD1  1 
ATOM   1498  H HD2  . HIS   A 1 117 ? 27.622  0.487   -32.845 1.00 20.73  ? 286 HIS   A HD2  1 
ATOM   1499  H HE1  . HIS   A 1 117 ? 28.787  3.968   -31.356 1.00 25.35  ? 286 HIS   A HE1  1 
ATOM   1500  H HE2  . HIS   A 1 117 ? 27.782  2.880   -33.203 1.00 21.78  ? 286 HIS   A HE2  1 
ATOM   1501  N N    . GLU   A 1 118 ? 31.402  -1.979  -28.550 1.00 24.12  ? 287 GLU   A N    1 
ATOM   1502  C CA   . GLU   A 1 118 ? 31.822  -3.169  -27.836 1.00 27.26  ? 287 GLU   A CA   1 
ATOM   1503  C C    . GLU   A 1 118 ? 30.700  -3.771  -27.004 1.00 27.98  ? 287 GLU   A C    1 
ATOM   1504  O O    . GLU   A 1 118 ? 30.675  -4.990  -26.793 1.00 29.03  ? 287 GLU   A O    1 
ATOM   1505  C CB   . GLU   A 1 118 ? 33.027  -2.845  -26.937 1.00 30.58  ? 287 GLU   A CB   1 
ATOM   1506  C CG   . GLU   A 1 118 ? 33.286  -3.835  -25.810 1.00 47.80  ? 287 GLU   A CG   1 
ATOM   1507  C CD   . GLU   A 1 118 ? 33.591  -5.233  -26.290 1.00 50.89  ? 287 GLU   A CD   1 
ATOM   1508  O OE1  . GLU   A 1 118 ? 34.108  -5.401  -27.419 1.00 53.38  ? 287 GLU   A OE1  1 
ATOM   1509  O OE2  . GLU   A 1 118 ? 33.310  -6.173  -25.520 1.00 44.21  ? 287 GLU   A OE2  1 
ATOM   1510  H H    . GLU   A 1 118 ? 31.855  -1.273  -28.361 1.00 26.27  ? 287 GLU   A H    1 
ATOM   1511  H HA   . GLU   A 1 118 ? 32.094  -3.833  -28.488 1.00 32.76  ? 287 GLU   A HA   1 
ATOM   1512  H HB2  . GLU   A 1 118 ? 33.824  -2.823  -27.491 1.00 40.29  ? 287 GLU   A HB2  1 
ATOM   1513  H HB3  . GLU   A 1 118 ? 32.881  -1.976  -26.532 1.00 40.29  ? 287 GLU   A HB3  1 
ATOM   1514  H HG2  . GLU   A 1 118 ? 34.046  -3.527  -25.291 1.00 76.70  ? 287 GLU   A HG2  1 
ATOM   1515  H HG3  . GLU   A 1 118 ? 32.497  -3.881  -25.247 1.00 76.70  ? 287 GLU   A HG3  1 
ATOM   1516  N N    . MET   A 1 119 ? 29.761  -2.956  -26.525 1.00 29.31  ? 288 MET   A N    1 
ATOM   1517  C CA   . MET   A 1 119 ? 28.721  -3.523  -25.676 1.00 29.33  ? 288 MET   A CA   1 
ATOM   1518  C C    . MET   A 1 119 ? 27.770  -4.422  -26.447 1.00 29.52  ? 288 MET   A C    1 
ATOM   1519  O O    . MET   A 1 119 ? 27.025  -5.197  -25.834 1.00 30.33  ? 288 MET   A O    1 
ATOM   1520  C CB   . MET   A 1 119 ? 27.883  -2.442  -25.000 1.00 28.73  ? 288 MET   A CB   1 
ATOM   1521  C CG   . MET   A 1 119 ? 28.639  -1.496  -24.123 1.00 31.29  ? 288 MET   A CG   1 
ATOM   1522  S SD   . MET   A 1 119 ? 29.581  -2.321  -22.851 1.00 36.40  ? 288 MET   A SD   1 
ATOM   1523  C CE   . MET   A 1 119 ? 28.347  -3.486  -22.158 1.00 35.74  ? 288 MET   A CE   1 
ATOM   1524  H H    . MET   A 1 119 ? 29.707  -2.110  -26.670 1.00 30.59  ? 288 MET   A H    1 
ATOM   1525  H HA   . MET   A 1 119 ? 29.180  -4.024  -24.984 1.00 30.97  ? 288 MET   A HA   1 
ATOM   1526  H HB2  . MET   A 1 119 ? 27.452  -1.914  -25.690 1.00 30.00  ? 288 MET   A HB2  1 
ATOM   1527  H HB3  . MET   A 1 119 ? 27.214  -2.875  -24.447 1.00 30.00  ? 288 MET   A HB3  1 
ATOM   1528  H HG2  . MET   A 1 119 ? 29.257  -0.986  -24.670 1.00 35.99  ? 288 MET   A HG2  1 
ATOM   1529  H HG3  . MET   A 1 119 ? 28.010  -0.898  -23.689 1.00 35.99  ? 288 MET   A HG3  1 
ATOM   1530  H HE1  . MET   A 1 119 ? 28.771  -4.022  -21.470 1.00 45.94  ? 288 MET   A HE1  1 
ATOM   1531  H HE2  . MET   A 1 119 ? 27.613  -2.980  -21.778 1.00 45.94  ? 288 MET   A HE2  1 
ATOM   1532  H HE3  . MET   A 1 119 ? 28.020  -4.060  -22.869 1.00 45.94  ? 288 MET   A HE3  1 
ATOM   1533  N N    . GLY   A 1 120 ? 27.708  -4.277  -27.774 1.00 22.51  ? 289 GLY   A N    1 
ATOM   1534  C CA   . GLY   A 1 120 ? 26.788  -5.087  -28.537 1.00 22.00  ? 289 GLY   A CA   1 
ATOM   1535  C C    . GLY   A 1 120 ? 25.341  -4.628  -28.468 1.00 20.12  ? 289 GLY   A C    1 
ATOM   1536  O O    . GLY   A 1 120 ? 25.023  -3.456  -28.275 1.00 20.00  ? 289 GLY   A O    1 
ATOM   1537  H H    . GLY   A 1 120 ? 28.181  -3.728  -28.237 1.00 24.54  ? 289 GLY   A H    1 
ATOM   1538  H HA2  . GLY   A 1 120 ? 27.059  -5.075  -29.469 1.00 23.91  ? 289 GLY   A HA2  1 
ATOM   1539  H HA3  . GLY   A 1 120 ? 26.826  -5.998  -28.209 1.00 23.91  ? 289 GLY   A HA3  1 
ATOM   1540  N N    . SER   A 1 121 ? 24.436  -5.587  -28.664 1.00 19.37  ? 290 SER   A N    1 
ATOM   1541  C CA   . SER   A 1 121 ? 23.036  -5.260  -28.875 1.00 19.64  ? 290 SER   A CA   1 
ATOM   1542  C C    . SER   A 1 121 ? 22.354  -4.961  -27.553 1.00 19.08  ? 290 SER   A C    1 
ATOM   1543  O O    . SER   A 1 121 ? 22.715  -5.488  -26.511 1.00 20.47  ? 290 SER   A O    1 
ATOM   1544  C CB   . SER   A 1 121 ? 22.331  -6.411  -29.578 1.00 19.32  ? 290 SER   A CB   1 
ATOM   1545  O OG   . SER   A 1 121 ? 22.225  -7.525  -28.704 1.00 20.21  ? 290 SER   A OG   1 
ATOM   1546  H H    . SER   A 1 121 ? 24.611  -6.429  -28.678 1.00 18.57  ? 290 SER   A H    1 
ATOM   1547  H HA   . SER   A 1 121 ? 22.964  -4.472  -29.436 1.00 20.07  ? 290 SER   A HA   1 
ATOM   1548  H HB2  . SER   A 1 121 ? 21.442  -6.126  -29.841 1.00 20.65  ? 290 SER   A HB2  1 
ATOM   1549  H HB3  . SER   A 1 121 ? 22.843  -6.668  -30.361 1.00 20.65  ? 290 SER   A HB3  1 
ATOM   1550  H HG   . SER   A 1 121 ? 21.729  -8.111  -29.045 1.00 22.55  ? 290 SER   A HG   1 
ATOM   1551  N N    . LEU   A 1 122 ? 21.343  -4.107  -27.616 1.00 18.17  ? 291 LEU   A N    1 
ATOM   1552  C CA   . LEU   A 1 122 ? 20.513  -3.863  -26.434 1.00 18.58  ? 291 LEU   A CA   1 
ATOM   1553  C C    . LEU   A 1 122 ? 19.881  -5.155  -25.932 1.00 18.77  ? 291 LEU   A C    1 
ATOM   1554  O O    . LEU   A 1 122 ? 19.764  -5.371  -24.719 1.00 18.73  ? 291 LEU   A O    1 
ATOM   1555  C CB   . LEU   A 1 122 ? 19.453  -2.825  -26.780 1.00 18.08  ? 291 LEU   A CB   1 
ATOM   1556  C CG   . LEU   A 1 122 ? 18.455  -2.477  -25.689 1.00 18.91  ? 291 LEU   A CG   1 
ATOM   1557  C CD1  . LEU   A 1 122 ? 19.184  -1.747  -24.580 1.00 19.96  ? 291 LEU   A CD1  1 
ATOM   1558  C CD2  . LEU   A 1 122 ? 17.335  -1.618  -26.240 1.00 18.57  ? 291 LEU   A CD2  1 
ATOM   1559  H H    . LEU   A 1 122 ? 21.115  -3.661  -28.316 1.00 18.67  ? 291 LEU   A H    1 
ATOM   1560  H HA   . LEU   A 1 122 ? 21.060  -3.511  -25.714 1.00 19.38  ? 291 LEU   A HA   1 
ATOM   1561  H HB2  . LEU   A 1 122 ? 19.906  -2.003  -27.023 1.00 18.53  ? 291 LEU   A HB2  1 
ATOM   1562  H HB3  . LEU   A 1 122 ? 18.943  -3.158  -27.535 1.00 18.53  ? 291 LEU   A HB3  1 
ATOM   1563  H HG   . LEU   A 1 122 ? 18.054  -3.285  -25.334 1.00 20.06  ? 291 LEU   A HG   1 
ATOM   1564  H HD11 . LEU   A 1 122 ? 18.550  -1.518  -23.882 1.00 21.37  ? 291 LEU   A HD11 1 
ATOM   1565  H HD12 . LEU   A 1 122 ? 19.875  -2.326  -24.222 1.00 21.37  ? 291 LEU   A HD12 1 
ATOM   1566  H HD13 . LEU   A 1 122 ? 19.583  -0.940  -24.942 1.00 21.37  ? 291 LEU   A HD13 1 
ATOM   1567  H HD21 . LEU   A 1 122 ? 16.900  -2.093  -26.966 1.00 19.62  ? 291 LEU   A HD21 1 
ATOM   1568  H HD22 . LEU   A 1 122 ? 16.696  -1.439  -25.533 1.00 19.62  ? 291 LEU   A HD22 1 
ATOM   1569  H HD23 . LEU   A 1 122 ? 17.708  -0.784  -26.568 1.00 19.62  ? 291 LEU   A HD23 1 
ATOM   1570  N N    . TYR   A 1 123 ? 19.465  -6.023  -26.855 1.00 21.23  ? 292 TYR   A N    1 
ATOM   1571  C CA   . TYR   A 1 123 ? 18.943  -7.336  -26.491 1.00 21.78  ? 292 TYR   A CA   1 
ATOM   1572  C C    . TYR   A 1 123 ? 19.882  -8.079  -25.556 1.00 22.81  ? 292 TYR   A C    1 
ATOM   1573  O O    . TYR   A 1 123 ? 19.467  -8.574  -24.496 1.00 22.18  ? 292 TYR   A O    1 
ATOM   1574  C CB   . TYR   A 1 123 ? 18.709  -8.138  -27.768 1.00 21.58  ? 292 TYR   A CB   1 
ATOM   1575  C CG   . TYR   A 1 123 ? 18.218  -9.553  -27.594 1.00 22.03  ? 292 TYR   A CG   1 
ATOM   1576  C CD1  . TYR   A 1 123 ? 16.889  -9.809  -27.320 1.00 23.47  ? 292 TYR   A CD1  1 
ATOM   1577  C CD2  . TYR   A 1 123 ? 19.076  -10.627 -27.754 1.00 23.55  ? 292 TYR   A CD2  1 
ATOM   1578  C CE1  . TYR   A 1 123 ? 16.424  -11.097 -27.179 1.00 23.75  ? 292 TYR   A CE1  1 
ATOM   1579  C CE2  . TYR   A 1 123 ? 18.627  -11.915 -27.622 1.00 23.68  ? 292 TYR   A CE2  1 
ATOM   1580  C CZ   . TYR   A 1 123 ? 17.308  -12.146 -27.340 1.00 24.88  ? 292 TYR   A CZ   1 
ATOM   1581  O OH   . TYR   A 1 123 ? 16.873  -13.440 -27.215 1.00 27.44  ? 292 TYR   A OH   1 
ATOM   1582  H H    . TYR   A 1 123 ? 19.475  -5.874  -27.702 1.00 20.05  ? 292 TYR   A H    1 
ATOM   1583  H HA   . TYR   A 1 123 ? 18.101  -7.227  -26.023 1.00 21.86  ? 292 TYR   A HA   1 
ATOM   1584  H HB2  . TYR   A 1 123 ? 18.046  -7.670  -28.300 1.00 22.36  ? 292 TYR   A HB2  1 
ATOM   1585  H HB3  . TYR   A 1 123 ? 19.549  -8.186  -28.252 1.00 22.36  ? 292 TYR   A HB3  1 
ATOM   1586  H HD1  . TYR   A 1 123 ? 16.296  -9.098  -27.229 1.00 27.98  ? 292 TYR   A HD1  1 
ATOM   1587  H HD2  . TYR   A 1 123 ? 19.971  -10.473 -27.955 1.00 27.79  ? 292 TYR   A HD2  1 
ATOM   1588  H HE1  . TYR   A 1 123 ? 15.530  -11.258 -26.980 1.00 29.69  ? 292 TYR   A HE1  1 
ATOM   1589  H HE2  . TYR   A 1 123 ? 19.215  -12.628 -27.723 1.00 29.23  ? 292 TYR   A HE2  1 
ATOM   1590  H HH   . TYR   A 1 123 ? 17.513  -13.971 -27.336 1.00 39.27  ? 292 TYR   A HH   1 
ATOM   1591  N N    . ASP   A 1 124 ? 21.149  -8.196  -25.936 1.00 24.35  ? 293 ASP   A N    1 
ATOM   1592  C CA   . ASP   A 1 124 ? 22.093  -8.930  -25.083 1.00 25.26  ? 293 ASP   A CA   1 
ATOM   1593  C C    . ASP   A 1 124 ? 22.422  -8.145  -23.817 1.00 25.91  ? 293 ASP   A C    1 
ATOM   1594  O O    . ASP   A 1 124 ? 22.542  -8.727  -22.736 1.00 25.53  ? 293 ASP   A O    1 
ATOM   1595  C CB   . ASP   A 1 124 ? 23.376  -9.238  -25.864 1.00 26.48  ? 293 ASP   A CB   1 
ATOM   1596  C CG   . ASP   A 1 124 ? 23.194  -10.328 -26.902 1.00 27.61  ? 293 ASP   A CG   1 
ATOM   1597  O OD1  . ASP   A 1 124 ? 22.259  -11.152 -26.777 1.00 28.86  ? 293 ASP   A OD1  1 
ATOM   1598  O OD2  . ASP   A 1 124 ? 24.019  -10.376 -27.839 1.00 30.77  ? 293 ASP   A OD2  1 
ATOM   1599  H H    . ASP   A 1 124 ? 21.484  -7.872  -26.659 1.00 24.44  ? 293 ASP   A H    1 
ATOM   1600  H HA   . ASP   A 1 124 ? 21.686  -9.770  -24.822 1.00 26.44  ? 293 ASP   A HA   1 
ATOM   1601  H HB2  . ASP   A 1 124 ? 23.665  -8.434  -26.324 1.00 28.63  ? 293 ASP   A HB2  1 
ATOM   1602  H HB3  . ASP   A 1 124 ? 24.061  -9.529  -25.242 1.00 28.63  ? 293 ASP   A HB3  1 
ATOM   1603  N N    . TYR   A 1 125 ? 22.570  -6.822  -23.940 1.00 24.31  ? 294 TYR   A N    1 
ATOM   1604  C CA   . TYR   A 1 125 ? 22.918  -5.989  -22.799 1.00 24.80  ? 294 TYR   A CA   1 
ATOM   1605  C C    . TYR   A 1 125 ? 21.880  -6.092  -21.683 1.00 25.10  ? 294 TYR   A C    1 
ATOM   1606  O O    . TYR   A 1 125 ? 22.228  -6.219  -20.502 1.00 24.88  ? 294 TYR   A O    1 
ATOM   1607  C CB   . TYR   A 1 125 ? 23.071  -4.545  -23.289 1.00 25.28  ? 294 TYR   A CB   1 
ATOM   1608  C CG   . TYR   A 1 125 ? 23.314  -3.538  -22.207 1.00 26.08  ? 294 TYR   A CG   1 
ATOM   1609  C CD1  . TYR   A 1 125 ? 24.534  -3.478  -21.548 1.00 29.83  ? 294 TYR   A CD1  1 
ATOM   1610  C CD2  . TYR   A 1 125 ? 22.323  -2.637  -21.846 1.00 27.14  ? 294 TYR   A CD2  1 
ATOM   1611  C CE1  . TYR   A 1 125 ? 24.756  -2.551  -20.549 1.00 31.70  ? 294 TYR   A CE1  1 
ATOM   1612  C CE2  . TYR   A 1 125 ? 22.533  -1.711  -20.851 1.00 27.21  ? 294 TYR   A CE2  1 
ATOM   1613  C CZ   . TYR   A 1 125 ? 23.746  -1.671  -20.203 1.00 30.77  ? 294 TYR   A CZ   1 
ATOM   1614  O OH   . TYR   A 1 125 ? 23.950  -0.740  -19.203 1.00 31.63  ? 294 TYR   A OH   1 
ATOM   1615  H H    . TYR   A 1 125 ? 22.474  -6.386  -24.675 1.00 25.75  ? 294 TYR   A H    1 
ATOM   1616  H HA   . TYR   A 1 125 ? 23.760  -6.285  -22.418 1.00 26.44  ? 294 TYR   A HA   1 
ATOM   1617  H HB2  . TYR   A 1 125 ? 23.824  -4.505  -23.900 1.00 26.69  ? 294 TYR   A HB2  1 
ATOM   1618  H HB3  . TYR   A 1 125 ? 22.257  -4.288  -23.750 1.00 26.69  ? 294 TYR   A HB3  1 
ATOM   1619  H HD1  . TYR   A 1 125 ? 25.212  -4.070  -21.782 1.00 36.24  ? 294 TYR   A HD1  1 
ATOM   1620  H HD2  . TYR   A 1 125 ? 21.503  -2.659  -22.284 1.00 30.39  ? 294 TYR   A HD2  1 
ATOM   1621  H HE1  . TYR   A 1 125 ? 25.576  -2.518  -20.112 1.00 40.33  ? 294 TYR   A HE1  1 
ATOM   1622  H HE2  . TYR   A 1 125 ? 21.859  -1.115  -20.618 1.00 30.54  ? 294 TYR   A HE2  1 
ATOM   1623  H HH   . TYR   A 1 125 ? 23.263  -0.265  -19.108 1.00 40.36  ? 294 TYR   A HH   1 
ATOM   1624  N N    . LEU   A 1 126 ? 20.601  -6.084  -22.036 1.00 23.24  ? 295 LEU   A N    1 
ATOM   1625  C CA   . LEU   A 1 126 ? 19.557  -6.163  -21.024 1.00 23.74  ? 295 LEU   A CA   1 
ATOM   1626  C C    . LEU   A 1 126 ? 19.557  -7.488  -20.272 1.00 23.48  ? 295 LEU   A C    1 
ATOM   1627  O O    . LEU   A 1 126 ? 18.966  -7.571  -19.197 1.00 24.82  ? 295 LEU   A O    1 
ATOM   1628  C CB   . LEU   A 1 126 ? 18.201  -5.971  -21.674 1.00 22.94  ? 295 LEU   A CB   1 
ATOM   1629  C CG   . LEU   A 1 126 ? 17.970  -4.575  -22.232 1.00 22.92  ? 295 LEU   A CG   1 
ATOM   1630  C CD1  . LEU   A 1 126 ? 16.629  -4.609  -22.955 1.00 22.50  ? 295 LEU   A CD1  1 
ATOM   1631  C CD2  . LEU   A 1 126 ? 18.008  -3.552  -21.146 1.00 24.14  ? 295 LEU   A CD2  1 
ATOM   1632  H H    . LEU   A 1 126 ? 20.313  -6.034  -22.845 1.00 24.61  ? 295 LEU   A H    1 
ATOM   1633  H HA   . LEU   A 1 126 ? 19.709  -5.453  -20.381 1.00 26.10  ? 295 LEU   A HA   1 
ATOM   1634  H HB2  . LEU   A 1 126 ? 18.118  -6.600  -22.408 1.00 24.53  ? 295 LEU   A HB2  1 
ATOM   1635  H HB3  . LEU   A 1 126 ? 17.514  -6.142  -21.011 1.00 24.53  ? 295 LEU   A HB3  1 
ATOM   1636  H HG   . LEU   A 1 126 ? 18.667  -4.311  -22.853 1.00 23.70  ? 295 LEU   A HG   1 
ATOM   1637  H HD11 . LEU   A 1 126 ? 16.684  -5.235  -23.694 1.00 23.20  ? 295 LEU   A HD11 1 
ATOM   1638  H HD12 . LEU   A 1 126 ? 15.941  -4.893  -22.333 1.00 23.20  ? 295 LEU   A HD12 1 
ATOM   1639  H HD13 . LEU   A 1 126 ? 16.426  -3.721  -23.288 1.00 23.20  ? 295 LEU   A HD13 1 
ATOM   1640  H HD21 . LEU   A 1 126 ? 18.921  -3.461  -20.830 1.00 25.83  ? 295 LEU   A HD21 1 
ATOM   1641  H HD22 . LEU   A 1 126 ? 17.694  -2.704  -21.499 1.00 25.83  ? 295 LEU   A HD22 1 
ATOM   1642  H HD23 . LEU   A 1 126 ? 17.434  -3.840  -20.420 1.00 25.83  ? 295 LEU   A HD23 1 
ATOM   1643  N N    . GLN   A 1 127 ? 20.157  -8.530  -20.836 1.00 28.46  ? 296 GLN   A N    1 
ATOM   1644  C CA   . GLN   A 1 127 ? 20.249  -9.801  -20.138 1.00 29.52  ? 296 GLN   A CA   1 
ATOM   1645  C C    . GLN   A 1 127 ? 21.445  -9.866  -19.208 1.00 31.77  ? 296 GLN   A C    1 
ATOM   1646  O O    . GLN   A 1 127 ? 21.502  -10.760 -18.356 1.00 33.38  ? 296 GLN   A O    1 
ATOM   1647  C CB   . GLN   A 1 127 ? 20.312  -10.948 -21.144 1.00 29.37  ? 296 GLN   A CB   1 
ATOM   1648  C CG   . GLN   A 1 127 ? 19.044  -11.058 -21.952 1.00 29.06  ? 296 GLN   A CG   1 
ATOM   1649  C CD   . GLN   A 1 127 ? 19.165  -12.046 -23.073 1.00 31.39  ? 296 GLN   A CD   1 
ATOM   1650  O OE1  . GLN   A 1 127 ? 19.302  -13.245 -22.847 1.00 32.86  ? 296 GLN   A OE1  1 
ATOM   1651  N NE2  . GLN   A 1 127 ? 19.125  -11.550 -24.306 1.00 30.02  ? 296 GLN   A NE2  1 
ATOM   1652  H H    . GLN   A 1 127 ? 20.517  -8.525  -21.617 1.00 28.20  ? 296 GLN   A H    1 
ATOM   1653  H HA   . GLN   A 1 127 ? 19.449  -9.925  -19.604 1.00 31.57  ? 296 GLN   A HA   1 
ATOM   1654  H HB2  . GLN   A 1 127 ? 21.050  -10.796 -21.755 1.00 31.96  ? 296 GLN   A HB2  1 
ATOM   1655  H HB3  . GLN   A 1 127 ? 20.443  -11.783 -20.668 1.00 31.96  ? 296 GLN   A HB3  1 
ATOM   1656  H HG2  . GLN   A 1 127 ? 18.322  -11.347 -21.372 1.00 31.77  ? 296 GLN   A HG2  1 
ATOM   1657  H HG3  . GLN   A 1 127 ? 18.835  -10.191 -22.335 1.00 31.77  ? 296 GLN   A HG3  1 
ATOM   1658  H HE21 . GLN   A 1 127 ? 19.190  -12.076 -24.983 1.00 33.95  ? 296 GLN   A HE21 1 
ATOM   1659  H HE22 . GLN   A 1 127 ? 19.033  -10.704 -24.426 1.00 33.95  ? 296 GLN   A HE22 1 
ATOM   1660  N N    . LEU   A 1 128 ? 22.386  -8.939  -19.335 1.00 31.04  ? 297 LEU   A N    1 
ATOM   1661  C CA   . LEU   A 1 128 ? 23.603  -8.986  -18.536 1.00 32.11  ? 297 LEU   A CA   1 
ATOM   1662  C C    . LEU   A 1 128 ? 23.556  -8.075  -17.331 1.00 33.02  ? 297 LEU   A C    1 
ATOM   1663  O O    . LEU   A 1 128 ? 24.272  -8.319  -16.351 1.00 32.68  ? 297 LEU   A O    1 
ATOM   1664  C CB   . LEU   A 1 128 ? 24.808  -8.585  -19.385 1.00 32.48  ? 297 LEU   A CB   1 
ATOM   1665  C CG   . LEU   A 1 128 ? 25.050  -9.402  -20.649 1.00 33.46  ? 297 LEU   A CG   1 
ATOM   1666  C CD1  . LEU   A 1 128 ? 26.139  -8.779  -21.486 1.00 36.91  ? 297 LEU   A CD1  1 
ATOM   1667  C CD2  . LEU   A 1 128 ? 25.405  -10.819 -20.233 1.00 35.07  ? 297 LEU   A CD2  1 
ATOM   1668  H H    . LEU   A 1 128 ? 22.343  -8.273  -19.877 1.00 33.63  ? 297 LEU   A H    1 
ATOM   1669  H HA   . LEU   A 1 128 ? 23.734  -9.897  -18.229 1.00 35.96  ? 297 LEU   A HA   1 
ATOM   1670  H HB2  . LEU   A 1 128 ? 24.688  -7.662  -19.660 1.00 35.86  ? 297 LEU   A HB2  1 
ATOM   1671  H HB3  . LEU   A 1 128 ? 25.603  -8.666  -18.836 1.00 35.86  ? 297 LEU   A HB3  1 
ATOM   1672  H HG   . LEU   A 1 128 ? 24.255  -9.423  -21.205 1.00 38.03  ? 297 LEU   A HG   1 
ATOM   1673  H HD11 . LEU   A 1 128 ? 26.282  -9.325  -22.275 1.00 44.37  ? 297 LEU   A HD11 1 
ATOM   1674  H HD12 . LEU   A 1 128 ? 25.865  -7.886  -21.747 1.00 44.37  ? 297 LEU   A HD12 1 
ATOM   1675  H HD13 . LEU   A 1 128 ? 26.954  -8.736  -20.962 1.00 44.37  ? 297 LEU   A HD13 1 
ATOM   1676  H HD21 . LEU   A 1 128 ? 25.646  -11.329 -21.023 1.00 42.50  ? 297 LEU   A HD21 1 
ATOM   1677  H HD22 . LEU   A 1 128 ? 26.153  -10.790 -19.617 1.00 42.50  ? 297 LEU   A HD22 1 
ATOM   1678  H HD23 . LEU   A 1 128 ? 24.636  -11.224 -19.801 1.00 42.50  ? 297 LEU   A HD23 1 
ATOM   1679  N N    . THR   A 1 129 ? 22.775  -7.004  -17.385 1.00 32.78  ? 298 THR   A N    1 
ATOM   1680  C CA   . THR   A 1 129 ? 22.782  -6.078  -16.269 1.00 35.02  ? 298 THR   A CA   1 
ATOM   1681  C C    . THR   A 1 129 ? 21.419  -5.438  -16.105 1.00 34.07  ? 298 THR   A C    1 
ATOM   1682  O O    . THR   A 1 129 ? 20.504  -5.627  -16.917 1.00 32.33  ? 298 THR   A O    1 
ATOM   1683  C CB   . THR   A 1 129 ? 23.845  -4.984  -16.441 1.00 36.11  ? 298 THR   A CB   1 
ATOM   1684  O OG1  . THR   A 1 129 ? 24.103  -4.394  -15.149 1.00 38.71  ? 298 THR   A OG1  1 
ATOM   1685  C CG2  . THR   A 1 129 ? 23.372  -3.899  -17.384 1.00 34.85  ? 298 THR   A CG2  1 
ATOM   1686  H H    . THR   A 1 129 ? 22.251  -6.800  -18.036 1.00 36.26  ? 298 THR   A H    1 
ATOM   1687  H HA   . THR   A 1 129 ? 22.974  -6.593  -15.470 1.00 40.93  ? 298 THR   A HA   1 
ATOM   1688  H HB   . THR   A 1 129 ? 24.653  -5.372  -16.813 1.00 42.56  ? 298 THR   A HB   1 
ATOM   1689  H HG1  . THR   A 1 129 ? 24.579  -3.707  -15.237 1.00 48.38  ? 298 THR   A HG1  1 
ATOM   1690  H HG21 . THR   A 1 129 ? 22.792  -3.280  -16.914 1.00 39.05  ? 298 THR   A HG21 1 
ATOM   1691  H HG22 . THR   A 1 129 ? 24.132  -3.412  -17.738 1.00 39.05  ? 298 THR   A HG22 1 
ATOM   1692  H HG23 . THR   A 1 129 ? 22.880  -4.293  -18.122 1.00 39.05  ? 298 THR   A HG23 1 
ATOM   1693  N N    . THR   A 1 130 ? 21.301  -4.678  -15.026 1.00 31.20  ? 299 THR   A N    1 
ATOM   1694  C CA   . THR   A 1 130 ? 20.116  -3.891  -14.736 1.00 31.88  ? 299 THR   A CA   1 
ATOM   1695  C C    . THR   A 1 130 ? 20.442  -2.413  -14.889 1.00 32.70  ? 299 THR   A C    1 
ATOM   1696  O O    . THR   A 1 130 ? 21.599  -2.018  -15.083 1.00 30.06  ? 299 THR   A O    1 
ATOM   1697  C CB   . THR   A 1 130 ? 19.582  -4.179  -13.328 1.00 31.41  ? 299 THR   A CB   1 
ATOM   1698  O OG1  . THR   A 1 130 ? 20.574  -3.842  -12.350 1.00 33.64  ? 299 THR   A OG1  1 
ATOM   1699  C CG2  . THR   A 1 130 ? 19.219  -5.649  -13.181 1.00 33.91  ? 299 THR   A CG2  1 
ATOM   1700  H H    . THR   A 1 130 ? 21.915  -4.601  -14.429 1.00 36.06  ? 299 THR   A H    1 
ATOM   1701  H HA   . THR   A 1 130 ? 19.416  -4.126  -15.365 1.00 37.17  ? 299 THR   A HA   1 
ATOM   1702  H HB   . THR   A 1 130 ? 18.786  -3.646  -13.177 1.00 36.87  ? 299 THR   A HB   1 
ATOM   1703  H HG1  . THR   A 1 130 ? 20.866  -3.067  -12.492 1.00 42.02  ? 299 THR   A HG1  1 
ATOM   1704  H HG21 . THR   A 1 130 ? 18.947  -5.834  -12.268 1.00 43.15  ? 299 THR   A HG21 1 
ATOM   1705  H HG22 . THR   A 1 130 ? 18.488  -5.872  -13.778 1.00 43.15  ? 299 THR   A HG22 1 
ATOM   1706  H HG23 . THR   A 1 130 ? 19.984  -6.204  -13.399 1.00 43.15  ? 299 THR   A HG23 1 
ATOM   1707  N N    . LEU   A 1 131 ? 19.395  -1.601  -14.789 1.00 27.21  ? 300 LEU   A N    1 
ATOM   1708  C CA   . LEU   A 1 131 ? 19.473  -0.175  -15.039 1.00 27.67  ? 300 LEU   A CA   1 
ATOM   1709  C C    . LEU   A 1 131 ? 18.942  0.588   -13.836 1.00 28.49  ? 300 LEU   A C    1 
ATOM   1710  O O    . LEU   A 1 131 ? 18.150  0.072   -13.043 1.00 28.22  ? 300 LEU   A O    1 
ATOM   1711  C CB   . LEU   A 1 131 ? 18.658  0.211   -16.286 1.00 25.72  ? 300 LEU   A CB   1 
ATOM   1712  C CG   . LEU   A 1 131 ? 18.775  -0.741  -17.471 1.00 26.86  ? 300 LEU   A CG   1 
ATOM   1713  C CD1  . LEU   A 1 131 ? 17.696  -0.480  -18.511 1.00 24.72  ? 300 LEU   A CD1  1 
ATOM   1714  C CD2  . LEU   A 1 131 ? 20.181  -0.588  -18.071 1.00 27.58  ? 300 LEU   A CD2  1 
ATOM   1715  H H    . LEU   A 1 131 ? 18.607  -1.864  -14.570 1.00 32.50  ? 300 LEU   A H    1 
ATOM   1716  H HA   . LEU   A 1 131 ? 20.400  0.076   -15.175 1.00 33.03  ? 300 LEU   A HA   1 
ATOM   1717  H HB2  . LEU   A 1 131 ? 17.721  0.249   -16.037 1.00 28.33  ? 300 LEU   A HB2  1 
ATOM   1718  H HB3  . LEU   A 1 131 ? 18.957  1.084   -16.586 1.00 28.33  ? 300 LEU   A HB3  1 
ATOM   1719  H HG   . LEU   A 1 131 ? 18.644  -1.656  -17.177 1.00 30.59  ? 300 LEU   A HG   1 
ATOM   1720  H HD11 . LEU   A 1 131 ? 17.872  -1.026  -19.293 1.00 25.65  ? 300 LEU   A HD11 1 
ATOM   1721  H HD12 . LEU   A 1 131 ? 16.832  -0.710  -18.135 1.00 25.65  ? 300 LEU   A HD12 1 
ATOM   1722  H HD13 . LEU   A 1 131 ? 17.711  0.459   -18.753 1.00 25.65  ? 300 LEU   A HD13 1 
ATOM   1723  H HD21 . LEU   A 1 131 ? 20.264  -1.181  -18.834 1.00 32.08  ? 300 LEU   A HD21 1 
ATOM   1724  H HD22 . LEU   A 1 131 ? 20.306  0.332   -18.351 1.00 32.08  ? 300 LEU   A HD22 1 
ATOM   1725  H HD23 . LEU   A 1 131 ? 20.839  -0.821  -17.397 1.00 32.08  ? 300 LEU   A HD23 1 
ATOM   1726  N N    . ASP   A 1 132 ? 19.389  1.833   -13.704 1.00 32.40  ? 301 ASP   A N    1 
ATOM   1727  C CA   . ASP   A 1 132 ? 18.804  2.787   -12.774 1.00 31.96  ? 301 ASP   A CA   1 
ATOM   1728  C C    . ASP   A 1 132 ? 18.059  3.841   -13.590 1.00 31.91  ? 301 ASP   A C    1 
ATOM   1729  O O    . ASP   A 1 132 ? 17.985  3.772   -14.824 1.00 30.79  ? 301 ASP   A O    1 
ATOM   1730  C CB   . ASP   A 1 132 ? 19.870  3.378   -11.834 1.00 32.40  ? 301 ASP   A CB   1 
ATOM   1731  C CG   . ASP   A 1 132 ? 20.918  4.217   -12.553 1.00 33.87  ? 301 ASP   A CG   1 
ATOM   1732  O OD1  . ASP   A 1 132 ? 20.748  4.569   -13.722 1.00 31.53  ? 301 ASP   A OD1  1 
ATOM   1733  O OD2  . ASP   A 1 132 ? 21.947  4.525   -11.893 1.00 37.02  ? 301 ASP   A OD2  1 
ATOM   1734  H H    . ASP   A 1 132 ? 20.048  2.153   -14.155 1.00 37.36  ? 301 ASP   A H    1 
ATOM   1735  H HA   . ASP   A 1 132 ? 18.165  2.348   -12.191 1.00 36.52  ? 301 ASP   A HA   1 
ATOM   1736  H HB2  . ASP   A 1 132 ? 19.431  3.947   -11.182 1.00 38.11  ? 301 ASP   A HB2  1 
ATOM   1737  H HB3  . ASP   A 1 132 ? 20.329  2.651   -11.385 1.00 38.11  ? 301 ASP   A HB3  1 
ATOM   1738  N N    . THR   A 1 133 ? 17.470  4.809   -12.890 1.00 31.09  ? 302 THR   A N    1 
ATOM   1739  C CA   . THR   A 1 133 ? 16.613  5.779   -13.563 1.00 31.23  ? 302 THR   A CA   1 
ATOM   1740  C C    . THR   A 1 133 ? 17.367  6.496   -14.678 1.00 30.42  ? 302 THR   A C    1 
ATOM   1741  O O    . THR   A 1 133 ? 16.879  6.591   -15.813 1.00 29.59  ? 302 THR   A O    1 
ATOM   1742  C CB   . THR   A 1 133 ? 16.063  6.769   -12.532 1.00 32.68  ? 302 THR   A CB   1 
ATOM   1743  O OG1  . THR   A 1 133 ? 15.409  6.035   -11.484 1.00 33.43  ? 302 THR   A OG1  1 
ATOM   1744  C CG2  . THR   A 1 133 ? 15.078  7.717   -13.182 1.00 32.64  ? 302 THR   A CG2  1 
ATOM   1745  H H    . THR   A 1 133 ? 17.549  4.924   -12.041 1.00 35.85  ? 302 THR   A H    1 
ATOM   1746  H HA   . THR   A 1 133 ? 15.862  5.321   -13.972 1.00 35.69  ? 302 THR   A HA   1 
ATOM   1747  H HB   . THR   A 1 133 ? 16.785  7.298   -12.159 1.00 38.96  ? 302 THR   A HB   1 
ATOM   1748  H HG1  . THR   A 1 133 ? 14.797  5.557   -11.805 1.00 40.83  ? 302 THR   A HG1  1 
ATOM   1749  H HG21 . THR   A 1 133 ? 15.516  8.218   -13.888 1.00 38.44  ? 302 THR   A HG21 1 
ATOM   1750  H HG22 . THR   A 1 133 ? 14.338  7.218   -13.562 1.00 38.44  ? 302 THR   A HG22 1 
ATOM   1751  H HG23 . THR   A 1 133 ? 14.732  8.339   -12.523 1.00 38.44  ? 302 THR   A HG23 1 
ATOM   1752  N N    . VAL   A 1 134 ? 18.591  6.956   -14.392 1.00 31.02  ? 303 VAL   A N    1 
ATOM   1753  C CA   . VAL   A 1 134 ? 19.334  7.741   -15.375 1.00 30.83  ? 303 VAL   A CA   1 
ATOM   1754  C C    . VAL   A 1 134 ? 19.680  6.902   -16.601 1.00 29.17  ? 303 VAL   A C    1 
ATOM   1755  O O    . VAL   A 1 134 ? 19.542  7.362   -17.741 1.00 29.44  ? 303 VAL   A O    1 
ATOM   1756  C CB   . VAL   A 1 134 ? 20.587  8.339   -14.710 1.00 31.87  ? 303 VAL   A CB   1 
ATOM   1757  C CG1  . VAL   A 1 134 ? 21.489  8.992   -15.743 1.00 34.38  ? 303 VAL   A CG1  1 
ATOM   1758  C CG2  . VAL   A 1 134 ? 20.173  9.351   -13.641 1.00 32.21  ? 303 VAL   A CG2  1 
ATOM   1759  H H    . VAL   A 1 134 ? 19.003  6.828   -13.648 1.00 35.53  ? 303 VAL   A H    1 
ATOM   1760  H HA   . VAL   A 1 134 ? 18.772  8.469   -15.683 1.00 35.43  ? 303 VAL   A HA   1 
ATOM   1761  H HB   . VAL   A 1 134 ? 21.093  7.627   -14.288 1.00 38.57  ? 303 VAL   A HB   1 
ATOM   1762  H HG11 . VAL   A 1 134 ? 20.939  9.409   -16.424 1.00 44.55  ? 303 VAL   A HG11 1 
ATOM   1763  H HG12 . VAL   A 1 134 ? 22.038  9.661   -15.305 1.00 44.55  ? 303 VAL   A HG12 1 
ATOM   1764  H HG13 . VAL   A 1 134 ? 22.054  8.312   -16.144 1.00 44.55  ? 303 VAL   A HG13 1 
ATOM   1765  H HG21 . VAL   A 1 134 ? 19.207  9.338   -13.551 1.00 39.75  ? 303 VAL   A HG21 1 
ATOM   1766  H HG22 . VAL   A 1 134 ? 20.586  9.107   -12.798 1.00 39.75  ? 303 VAL   A HG22 1 
ATOM   1767  H HG23 . VAL   A 1 134 ? 20.469  10.235  -13.911 1.00 39.75  ? 303 VAL   A HG23 1 
ATOM   1768  N N    . SER   A 1 135 ? 20.129  5.662   -16.403 1.00 27.61  ? 304 SER   A N    1 
ATOM   1769  C CA   . SER   A 1 135 ? 20.566  4.869   -17.543 1.00 27.25  ? 304 SER   A CA   1 
ATOM   1770  C C    . SER   A 1 135 ? 19.397  4.318   -18.347 1.00 26.95  ? 304 SER   A C    1 
ATOM   1771  O O    . SER   A 1 135 ? 19.492  4.185   -19.568 1.00 24.04  ? 304 SER   A O    1 
ATOM   1772  C CB   . SER   A 1 135 ? 21.485  3.727   -17.078 1.00 28.82  ? 304 SER   A CB   1 
ATOM   1773  O OG   . SER   A 1 135 ? 20.846  2.859   -16.166 1.00 30.54  ? 304 SER   A OG   1 
ATOM   1774  H H    . SER   A 1 135 ? 20.188  5.271   -15.639 1.00 31.49  ? 304 SER   A H    1 
ATOM   1775  H HA   . SER   A 1 135 ? 21.083  5.438   -18.134 1.00 30.47  ? 304 SER   A HA   1 
ATOM   1776  H HB2  . SER   A 1 135 ? 21.757  3.213   -17.855 1.00 34.07  ? 304 SER   A HB2  1 
ATOM   1777  H HB3  . SER   A 1 135 ? 22.263  4.112   -16.646 1.00 34.07  ? 304 SER   A HB3  1 
ATOM   1778  H HG   . SER   A 1 135 ? 21.293  2.152   -16.081 1.00 37.75  ? 304 SER   A HG   1 
ATOM   1779  N N    . CYS   A 1 136 ? 18.280  4.031   -17.684 1.00 23.68  ? 305 CYS   A N    1 
ATOM   1780  C CA   . CYS   A 1 136 ? 17.071  3.650   -18.397 1.00 22.39  ? 305 CYS   A CA   1 
ATOM   1781  C C    . CYS   A 1 136 ? 16.597  4.779   -19.301 1.00 22.36  ? 305 CYS   A C    1 
ATOM   1782  O O    . CYS   A 1 136 ? 16.345  4.575   -20.493 1.00 21.63  ? 305 CYS   A O    1 
ATOM   1783  C CB   . CYS   A 1 136 ? 15.982  3.276   -17.388 1.00 22.99  ? 305 CYS   A CB   1 
ATOM   1784  S SG   . CYS   A 1 136 ? 14.417  2.877   -18.166 1.00 23.23  ? 305 CYS   A SG   1 
ATOM   1785  H H    . CYS   A 1 136 ? 18.198  4.050   -16.829 1.00 27.49  ? 305 CYS   A H    1 
ATOM   1786  H HA   . CYS   A 1 136 ? 17.256  2.876   -18.953 1.00 24.26  ? 305 CYS   A HA   1 
ATOM   1787  H HB2  . CYS   A 1 136 ? 16.273  2.501   -16.883 1.00 25.57  ? 305 CYS   A HB2  1 
ATOM   1788  H HB3  . CYS   A 1 136 ? 15.837  4.026   -16.789 1.00 25.57  ? 305 CYS   A HB3  1 
ATOM   1789  H HG   . CYS   A 1 136 ? 13.611  2.623   -17.314 1.00 25.79  ? 305 CYS   A HG   1 
ATOM   1790  N N    . LEU   A 1 137 ? 16.468  5.985   -18.746 1.00 23.06  ? 306 LEU   A N    1 
ATOM   1791  C CA   . LEU   A 1 137 ? 15.988  7.106   -19.542 1.00 23.19  ? 306 LEU   A CA   1 
ATOM   1792  C C    . LEU   A 1 137 ? 16.957  7.447   -20.666 1.00 22.99  ? 306 LEU   A C    1 
ATOM   1793  O O    . LEU   A 1 137 ? 16.533  7.815   -21.769 1.00 21.59  ? 306 LEU   A O    1 
ATOM   1794  C CB   . LEU   A 1 137 ? 15.760  8.314   -18.634 1.00 24.90  ? 306 LEU   A CB   1 
ATOM   1795  C CG   . LEU   A 1 137 ? 14.496  8.190   -17.778 1.00 25.78  ? 306 LEU   A CG   1 
ATOM   1796  C CD1  . LEU   A 1 137 ? 14.435  9.296   -16.754 1.00 30.01  ? 306 LEU   A CD1  1 
ATOM   1797  C CD2  . LEU   A 1 137 ? 13.242  8.193   -18.655 1.00 27.15  ? 306 LEU   A CD2  1 
ATOM   1798  H H    . LEU   A 1 137 ? 16.649  6.175   -17.927 1.00 25.17  ? 306 LEU   A H    1 
ATOM   1799  H HA   . LEU   A 1 137 ? 15.141  6.868   -19.950 1.00 25.37  ? 306 LEU   A HA   1 
ATOM   1800  H HB2  . LEU   A 1 137 ? 16.518  8.405   -18.036 1.00 29.32  ? 306 LEU   A HB2  1 
ATOM   1801  H HB3  . LEU   A 1 137 ? 15.673  9.108   -19.183 1.00 29.32  ? 306 LEU   A HB3  1 
ATOM   1802  H HG   . LEU   A 1 137 ? 14.523  7.344   -17.304 1.00 30.79  ? 306 LEU   A HG   1 
ATOM   1803  H HD11 . LEU   A 1 137 ? 14.371  10.148  -17.212 1.00 40.33  ? 306 LEU   A HD11 1 
ATOM   1804  H HD12 . LEU   A 1 137 ? 13.655  9.163   -16.192 1.00 40.33  ? 306 LEU   A HD12 1 
ATOM   1805  H HD13 . LEU   A 1 137 ? 15.240  9.271   -16.213 1.00 40.33  ? 306 LEU   A HD13 1 
ATOM   1806  H HD21 . LEU   A 1 137 ? 13.209  7.366   -19.161 1.00 33.22  ? 306 LEU   A HD21 1 
ATOM   1807  H HD22 . LEU   A 1 137 ? 12.460  8.264   -18.086 1.00 33.22  ? 306 LEU   A HD22 1 
ATOM   1808  H HD23 . LEU   A 1 137 ? 13.282  8.950   -19.260 1.00 33.22  ? 306 LEU   A HD23 1 
ATOM   1809  N N    . ARG   A 1 138 ? 18.261  7.334   -20.407 1.00 26.24  ? 307 ARG   A N    1 
ATOM   1810  C CA   . ARG   A 1 138 ? 19.252  7.582   -21.453 1.00 26.09  ? 307 ARG   A CA   1 
ATOM   1811  C C    . ARG   A 1 138 ? 19.075  6.626   -22.621 1.00 25.69  ? 307 ARG   A C    1 
ATOM   1812  O O    . ARG   A 1 138 ? 19.132  7.044   -23.786 1.00 24.31  ? 307 ARG   A O    1 
ATOM   1813  C CB   . ARG   A 1 138 ? 20.661  7.469   -20.849 1.00 27.03  ? 307 ARG   A CB   1 
ATOM   1814  C CG   . ARG   A 1 138 ? 21.802  7.848   -21.790 1.00 26.44  ? 307 ARG   A CG   1 
ATOM   1815  C CD   . ARG   A 1 138 ? 23.150  7.810   -21.066 1.00 27.47  ? 307 ARG   A CD   1 
ATOM   1816  N NE   . ARG   A 1 138 ? 23.235  8.881   -20.085 1.00 30.31  ? 307 ARG   A NE   1 
ATOM   1817  C CZ   . ARG   A 1 138 ? 23.871  8.792   -18.928 1.00 34.77  ? 307 ARG   A CZ   1 
ATOM   1818  N NH1  . ARG   A 1 138 ? 24.514  7.691   -18.576 1.00 39.93  ? 307 ARG   A NH1  1 
ATOM   1819  N NH2  . ARG   A 1 138 ? 23.860  9.834   -18.098 1.00 34.98  ? 307 ARG   A NH2  1 
ATOM   1820  H H    . ARG   A 1 138 ? 18.594  7.118   -19.644 1.00 26.36  ? 307 ARG   A H    1 
ATOM   1821  H HA   . ARG   A 1 138 ? 19.142  8.481   -21.799 1.00 26.77  ? 307 ARG   A HA   1 
ATOM   1822  H HB2  . ARG   A 1 138 ? 20.713  8.057   -20.079 1.00 29.40  ? 307 ARG   A HB2  1 
ATOM   1823  H HB3  . ARG   A 1 138 ? 20.805  6.550   -20.575 1.00 29.40  ? 307 ARG   A HB3  1 
ATOM   1824  H HG2  . ARG   A 1 138 ? 21.833  7.220   -22.529 1.00 28.91  ? 307 ARG   A HG2  1 
ATOM   1825  H HG3  . ARG   A 1 138 ? 21.659  8.747   -22.124 1.00 28.91  ? 307 ARG   A HG3  1 
ATOM   1826  H HD2  . ARG   A 1 138 ? 23.247  6.961   -20.607 1.00 31.63  ? 307 ARG   A HD2  1 
ATOM   1827  H HD3  . ARG   A 1 138 ? 23.867  7.923   -21.710 1.00 31.63  ? 307 ARG   A HD3  1 
ATOM   1828  H HE   . ARG   A 1 138 ? 22.845  9.625   -20.270 1.00 38.29  ? 307 ARG   A HE   1 
ATOM   1829  H HH11 . ARG   A 1 138 ? 24.525  7.013   -19.104 1.00 58.76  ? 307 ARG   A HH11 1 
ATOM   1830  H HH12 . ARG   A 1 138 ? 24.921  7.654   -17.820 1.00 58.76  ? 307 ARG   A HH12 1 
ATOM   1831  H HH21 . ARG   A 1 138 ? 23.443  10.553  -18.317 1.00 49.23  ? 307 ARG   A HH21 1 
ATOM   1832  H HH22 . ARG   A 1 138 ? 24.270  9.787   -17.343 1.00 49.23  ? 307 ARG   A HH22 1 
ATOM   1833  N N    . ILE   A 1 139 ? 18.827  5.346   -22.338 1.00 21.53  ? 308 ILE   A N    1 
ATOM   1834  C CA   . ILE   A 1 139 ? 18.603  4.389   -23.417 1.00 19.74  ? 308 ILE   A CA   1 
ATOM   1835  C C    . ILE   A 1 139 ? 17.372  4.770   -24.226 1.00 20.61  ? 308 ILE   A C    1 
ATOM   1836  O O    . ILE   A 1 139 ? 17.426  4.871   -25.455 1.00 19.87  ? 308 ILE   A O    1 
ATOM   1837  C CB   . ILE   A 1 139 ? 18.478  2.961   -22.865 1.00 21.48  ? 308 ILE   A CB   1 
ATOM   1838  C CG1  . ILE   A 1 139 ? 19.845  2.423   -22.425 1.00 22.46  ? 308 ILE   A CG1  1 
ATOM   1839  C CG2  . ILE   A 1 139 ? 17.834  2.045   -23.884 1.00 21.43  ? 308 ILE   A CG2  1 
ATOM   1840  C CD1  . ILE   A 1 139 ? 19.736  1.181   -21.580 1.00 22.61  ? 308 ILE   A CD1  1 
ATOM   1841  H H    . ILE   A 1 139 ? 18.785  5.014   -21.546 1.00 24.55  ? 308 ILE   A H    1 
ATOM   1842  H HA   . ILE   A 1 139 ? 19.374  4.420   -24.005 1.00 20.53  ? 308 ILE   A HA   1 
ATOM   1843  H HB   . ILE   A 1 139 ? 17.905  2.991   -22.083 1.00 23.84  ? 308 ILE   A HB   1 
ATOM   1844  H HG12 . ILE   A 1 139 ? 20.368  2.206   -23.213 1.00 26.05  ? 308 ILE   A HG12 1 
ATOM   1845  H HG13 . ILE   A 1 139 ? 20.299  3.103   -21.902 1.00 26.05  ? 308 ILE   A HG13 1 
ATOM   1846  H HG21 . ILE   A 1 139 ? 16.882  2.229   -23.917 1.00 23.71  ? 308 ILE   A HG21 1 
ATOM   1847  H HG22 . ILE   A 1 139 ? 18.233  2.208   -24.753 1.00 23.71  ? 308 ILE   A HG22 1 
ATOM   1848  H HG23 . ILE   A 1 139 ? 17.983  1.123   -23.619 1.00 23.71  ? 308 ILE   A HG23 1 
ATOM   1849  H HD11 . ILE   A 1 139 ? 19.144  1.358   -20.833 1.00 26.37  ? 308 ILE   A HD11 1 
ATOM   1850  H HD12 . ILE   A 1 139 ? 19.378  0.461   -22.122 1.00 26.37  ? 308 ILE   A HD12 1 
ATOM   1851  H HD13 . ILE   A 1 139 ? 20.618  0.943   -21.254 1.00 26.37  ? 308 ILE   A HD13 1 
ATOM   1852  N N    . VAL   A 1 140 ? 16.237  4.967   -23.556 1.00 19.71  ? 309 VAL   A N    1 
ATOM   1853  C CA   . VAL   A 1 140 ? 15.005  5.083   -24.336 1.00 19.24  ? 309 VAL   A CA   1 
ATOM   1854  C C    . VAL   A 1 140 ? 14.923  6.433   -25.021 1.00 18.83  ? 309 VAL   A C    1 
ATOM   1855  O O    . VAL   A 1 140 ? 14.344  6.546   -26.119 1.00 18.38  ? 309 VAL   A O    1 
ATOM   1856  C CB   . VAL   A 1 140 ? 13.761  4.787   -23.475 1.00 19.89  ? 309 VAL   A CB   1 
ATOM   1857  C CG1  . VAL   A 1 140 ? 13.760  3.316   -23.061 1.00 20.55  ? 309 VAL   A CG1  1 
ATOM   1858  C CG2  . VAL   A 1 140 ? 13.674  5.667   -22.249 1.00 21.18  ? 309 VAL   A CG2  1 
ATOM   1859  H H    . VAL   A 1 140 ? 16.156  5.034   -22.702 1.00 21.46  ? 309 VAL   A H    1 
ATOM   1860  H HA   . VAL   A 1 140 ? 15.029  4.405   -25.028 1.00 20.14  ? 309 VAL   A HA   1 
ATOM   1861  H HB   . VAL   A 1 140 ? 12.978  4.981   -24.015 1.00 21.03  ? 309 VAL   A HB   1 
ATOM   1862  H HG11 . VAL   A 1 140 ? 12.942  3.125   -22.576 1.00 22.88  ? 309 VAL   A HG11 1 
ATOM   1863  H HG12 . VAL   A 1 140 ? 13.808  2.764   -23.857 1.00 22.88  ? 309 VAL   A HG12 1 
ATOM   1864  H HG13 . VAL   A 1 140 ? 14.528  3.147   -22.494 1.00 22.88  ? 309 VAL   A HG13 1 
ATOM   1865  H HG21 . VAL   A 1 140 ? 14.431  6.273   -22.241 1.00 23.63  ? 309 VAL   A HG21 1 
ATOM   1866  H HG22 . VAL   A 1 140 ? 12.846  6.171   -22.279 1.00 23.63  ? 309 VAL   A HG22 1 
ATOM   1867  H HG23 . VAL   A 1 140 ? 13.691  5.107   -21.457 1.00 23.63  ? 309 VAL   A HG23 1 
ATOM   1868  N N    . LEU   A 1 141 ? 15.509  7.475   -24.427 1.00 19.58  ? 310 LEU   A N    1 
ATOM   1869  C CA   . LEU   A 1 141 ? 15.535  8.762   -25.110 1.00 20.24  ? 310 LEU   A CA   1 
ATOM   1870  C C    . LEU   A 1 141 ? 16.431  8.706   -26.345 1.00 19.73  ? 310 LEU   A C    1 
ATOM   1871  O O    . LEU   A 1 141 ? 16.113  9.301   -27.375 1.00 18.96  ? 310 LEU   A O    1 
ATOM   1872  C CB   . LEU   A 1 141 ? 16.010  9.862   -24.160 1.00 20.43  ? 310 LEU   A CB   1 
ATOM   1873  C CG   . LEU   A 1 141 ? 16.235  11.255  -24.771 1.00 21.69  ? 310 LEU   A CG   1 
ATOM   1874  C CD1  . LEU   A 1 141 ? 14.942  11.750  -25.427 1.00 22.31  ? 310 LEU   A CD1  1 
ATOM   1875  C CD2  . LEU   A 1 141 ? 16.773  12.209  -23.715 1.00 22.86  ? 310 LEU   A CD2  1 
ATOM   1876  H H    . LEU   A 1 141 ? 15.887  7.461   -23.654 1.00 18.81  ? 310 LEU   A H    1 
ATOM   1877  H HA   . LEU   A 1 141 ? 14.633  8.982   -25.391 1.00 20.92  ? 310 LEU   A HA   1 
ATOM   1878  H HB2  . LEU   A 1 141 ? 15.345  9.962   -23.461 1.00 21.83  ? 310 LEU   A HB2  1 
ATOM   1879  H HB3  . LEU   A 1 141 ? 16.855  9.581   -23.776 1.00 21.83  ? 310 LEU   A HB3  1 
ATOM   1880  H HG   . LEU   A 1 141 ? 16.905  11.219  -25.471 1.00 25.64  ? 310 LEU   A HG   1 
ATOM   1881  H HD11 . LEU   A 1 141 ? 14.715  11.160  -26.163 1.00 26.48  ? 310 LEU   A HD11 1 
ATOM   1882  H HD12 . LEU   A 1 141 ? 14.230  11.744  -24.768 1.00 26.48  ? 310 LEU   A HD12 1 
ATOM   1883  H HD13 . LEU   A 1 141 ? 15.080  12.652  -25.757 1.00 26.48  ? 310 LEU   A HD13 1 
ATOM   1884  H HD21 . LEU   A 1 141 ? 17.644  11.898  -23.423 1.00 28.90  ? 310 LEU   A HD21 1 
ATOM   1885  H HD22 . LEU   A 1 141 ? 16.850  13.096  -24.101 1.00 28.90  ? 310 LEU   A HD22 1 
ATOM   1886  H HD23 . LEU   A 1 141 ? 16.159  12.228  -22.964 1.00 28.90  ? 310 LEU   A HD23 1 
ATOM   1887  N N    . SER   A 1 142 ? 17.550  7.983   -26.273 1.00 19.28  ? 311 SER   A N    1 
ATOM   1888  C CA   . SER   A 1 142 ? 18.428  7.949   -27.431 1.00 20.38  ? 311 SER   A CA   1 
ATOM   1889  C C    . SER   A 1 142 ? 17.788  7.167   -28.575 1.00 20.32  ? 311 SER   A C    1 
ATOM   1890  O O    . SER   A 1 142 ? 17.912  7.560   -29.741 1.00 18.08  ? 311 SER   A O    1 
ATOM   1891  C CB   . SER   A 1 142 ? 19.808  7.385   -27.036 1.00 22.91  ? 311 SER   A CB   1 
ATOM   1892  O OG   . SER   A 1 142 ? 19.748  6.060   -26.586 1.00 22.54  ? 311 SER   A OG   1 
ATOM   1893  H H    . SER   A 1 142 ? 17.809  7.525   -25.593 1.00 17.73  ? 311 SER   A H    1 
ATOM   1894  H HA   . SER   A 1 142 ? 18.580  8.852   -27.752 1.00 21.28  ? 311 SER   A HA   1 
ATOM   1895  H HB2  . SER   A 1 142 ? 20.388  7.420   -27.813 1.00 26.88  ? 311 SER   A HB2  1 
ATOM   1896  H HB3  . SER   A 1 142 ? 20.173  7.935   -26.325 1.00 26.88  ? 311 SER   A HB3  1 
ATOM   1897  H HG   . SER   A 1 142 ? 19.573  5.546   -27.227 1.00 25.06  ? 311 SER   A HG   1 
ATOM   1898  N N    . ILE   A 1 143 ? 17.035  6.106   -28.264 1.00 18.16  ? 312 ILE   A N    1 
ATOM   1899  C CA   . ILE   A 1 143 ? 16.285  5.407   -29.304 1.00 18.36  ? 312 ILE   A CA   1 
ATOM   1900  C C    . ILE   A 1 143 ? 15.240  6.334   -29.918 1.00 18.13  ? 312 ILE   A C    1 
ATOM   1901  O O    . ILE   A 1 143 ? 15.095  6.414   -31.149 1.00 16.56  ? 312 ILE   A O    1 
ATOM   1902  C CB   . ILE   A 1 143 ? 15.637  4.120   -28.759 1.00 18.57  ? 312 ILE   A CB   1 
ATOM   1903  C CG1  . ILE   A 1 143 ? 16.713  3.196   -28.209 1.00 18.00  ? 312 ILE   A CG1  1 
ATOM   1904  C CG2  . ILE   A 1 143 ? 14.845  3.430   -29.889 1.00 18.10  ? 312 ILE   A CG2  1 
ATOM   1905  C CD1  . ILE   A 1 143 ? 16.213  2.072   -27.329 1.00 21.06  ? 312 ILE   A CD1  1 
ATOM   1906  H H    . ILE   A 1 143 ? 16.944  5.779   -27.473 1.00 18.22  ? 312 ILE   A H    1 
ATOM   1907  H HA   . ILE   A 1 143 ? 16.912  5.149   -29.998 1.00 19.24  ? 312 ILE   A HA   1 
ATOM   1908  H HB   . ILE   A 1 143 ? 15.028  4.341   -28.037 1.00 19.13  ? 312 ILE   A HB   1 
ATOM   1909  H HG12 . ILE   A 1 143 ? 17.180  2.791   -28.957 1.00 17.45  ? 312 ILE   A HG12 1 
ATOM   1910  H HG13 . ILE   A 1 143 ? 17.330  3.725   -27.680 1.00 17.45  ? 312 ILE   A HG13 1 
ATOM   1911  H HG21 . ILE   A 1 143 ? 14.549  2.559   -29.581 1.00 19.15  ? 312 ILE   A HG21 1 
ATOM   1912  H HG22 . ILE   A 1 143 ? 14.079  3.979   -30.118 1.00 19.15  ? 312 ILE   A HG22 1 
ATOM   1913  H HG23 . ILE   A 1 143 ? 15.422  3.329   -30.663 1.00 19.15  ? 312 ILE   A HG23 1 
ATOM   1914  H HD11 . ILE   A 1 143 ? 15.762  2.452   -26.558 1.00 22.76  ? 312 ILE   A HD11 1 
ATOM   1915  H HD12 . ILE   A 1 143 ? 15.595  1.524   -27.837 1.00 22.76  ? 312 ILE   A HD12 1 
ATOM   1916  H HD13 . ILE   A 1 143 ? 16.969  1.538   -27.039 1.00 22.76  ? 312 ILE   A HD13 1 
ATOM   1917  N N    . ALA   A 1 144 ? 14.484  7.038   -29.074 1.00 18.59  ? 313 ALA   A N    1 
ATOM   1918  C CA   . ALA   A 1 144 ? 13.463  7.942   -29.603 1.00 19.28  ? 313 ALA   A CA   1 
ATOM   1919  C C    . ALA   A 1 144 ? 14.096  9.016   -30.474 1.00 18.53  ? 313 ALA   A C    1 
ATOM   1920  O O    . ALA   A 1 144 ? 13.548  9.404   -31.513 1.00 16.67  ? 313 ALA   A O    1 
ATOM   1921  C CB   . ALA   A 1 144 ? 12.681  8.566   -28.448 1.00 19.98  ? 313 ALA   A CB   1 
ATOM   1922  H H    . ALA   A 1 144 ? 14.541  7.012   -28.216 1.00 19.55  ? 313 ALA   A H    1 
ATOM   1923  H HA   . ALA   A 1 144 ? 12.838  7.441   -30.149 1.00 20.44  ? 313 ALA   A HA   1 
ATOM   1924  H HB1  . ALA   A 1 144 ? 11.973  9.121   -28.810 1.00 20.39  ? 313 ALA   A HB1  1 
ATOM   1925  H HB2  . ALA   A 1 144 ? 12.302  7.858   -27.904 1.00 20.39  ? 313 ALA   A HB2  1 
ATOM   1926  H HB3  . ALA   A 1 144 ? 13.284  9.106   -27.914 1.00 20.39  ? 313 ALA   A HB3  1 
ATOM   1927  N N    . SER   A 1 145 ? 15.257  9.515   -30.064 1.00 20.46  ? 314 SER   A N    1 
ATOM   1928  C CA   . SER   A 1 145 ? 15.910  10.553  -30.842 1.00 19.06  ? 314 SER   A CA   1 
ATOM   1929  C C    . SER   A 1 145 ? 16.375  10.021  -32.188 1.00 18.01  ? 314 SER   A C    1 
ATOM   1930  O O    . SER   A 1 145 ? 16.216  10.687  -33.211 1.00 17.95  ? 314 SER   A O    1 
ATOM   1931  C CB   . SER   A 1 145 ? 17.080  11.118  -30.065 1.00 20.24  ? 314 SER   A CB   1 
ATOM   1932  O OG   . SER   A 1 145 ? 17.640  12.208  -30.774 1.00 22.29  ? 314 SER   A OG   1 
ATOM   1933  H H    . SER   A 1 145 ? 15.677  9.273   -29.353 1.00 20.56  ? 314 SER   A H    1 
ATOM   1934  H HA   . SER   A 1 145 ? 15.276  11.270  -31.002 1.00 19.04  ? 314 SER   A HA   1 
ATOM   1935  H HB2  . SER   A 1 145 ? 16.772  11.424  -29.198 1.00 22.32  ? 314 SER   A HB2  1 
ATOM   1936  H HB3  . SER   A 1 145 ? 17.753  10.428  -29.954 1.00 22.32  ? 314 SER   A HB3  1 
ATOM   1937  H HG   . SER   A 1 145 ? 18.348  12.461  -30.400 1.00 28.28  ? 314 SER   A HG   1 
ATOM   1938  N N    . GLY   A 1 146 ? 16.978  8.833   -32.198 1.00 17.12  ? 315 GLY   A N    1 
ATOM   1939  C CA   . GLY   A 1 146 ? 17.362  8.232   -33.459 1.00 17.39  ? 315 GLY   A CA   1 
ATOM   1940  C C    . GLY   A 1 146 ? 16.164  7.951   -34.344 1.00 17.18  ? 315 GLY   A C    1 
ATOM   1941  O O    . GLY   A 1 146 ? 16.207  8.177   -35.558 1.00 16.98  ? 315 GLY   A O    1 
ATOM   1942  H H    . GLY   A 1 146 ? 17.170  8.368   -31.501 1.00 16.76  ? 315 GLY   A H    1 
ATOM   1943  H HA2  . GLY   A 1 146 ? 17.960  8.832   -33.932 1.00 18.06  ? 315 GLY   A HA2  1 
ATOM   1944  H HA3  . GLY   A 1 146 ? 17.823  7.395   -33.290 1.00 18.06  ? 315 GLY   A HA3  1 
ATOM   1945  N N    . LEU   A 1 147 ? 15.066  7.475   -33.750 1.00 15.57  ? 316 LEU   A N    1 
ATOM   1946  C CA   . LEU   A 1 147 ? 13.891  7.159   -34.540 1.00 16.88  ? 316 LEU   A CA   1 
ATOM   1947  C C    . LEU   A 1 147 ? 13.264  8.416   -35.128 1.00 17.36  ? 316 LEU   A C    1 
ATOM   1948  O O    . LEU   A 1 147 ? 12.809  8.404   -36.282 1.00 17.47  ? 316 LEU   A O    1 
ATOM   1949  C CB   . LEU   A 1 147 ? 12.860  6.416   -33.684 1.00 17.78  ? 316 LEU   A CB   1 
ATOM   1950  C CG   . LEU   A 1 147 ? 11.706  5.808   -34.461 1.00 18.07  ? 316 LEU   A CG   1 
ATOM   1951  C CD1  . LEU   A 1 147 ? 12.216  4.766   -35.464 1.00 18.58  ? 316 LEU   A CD1  1 
ATOM   1952  C CD2  . LEU   A 1 147 ? 10.673  5.196   -33.529 1.00 20.17  ? 316 LEU   A CD2  1 
ATOM   1953  H H    . LEU   A 1 147 ? 14.984  7.331   -32.906 1.00 15.26  ? 316 LEU   A H    1 
ATOM   1954  H HA   . LEU   A 1 147 ? 14.161  6.579   -35.269 1.00 17.38  ? 316 LEU   A HA   1 
ATOM   1955  H HB2  . LEU   A 1 147 ? 13.311  5.694   -33.219 1.00 18.27  ? 316 LEU   A HB2  1 
ATOM   1956  H HB3  . LEU   A 1 147 ? 12.485  7.040   -33.044 1.00 18.27  ? 316 LEU   A HB3  1 
ATOM   1957  H HG   . LEU   A 1 147 ? 11.267  6.516   -34.958 1.00 17.99  ? 316 LEU   A HG   1 
ATOM   1958  H HD11 . LEU   A 1 147 ? 11.457  4.299   -35.847 1.00 19.75  ? 316 LEU   A HD11 1 
ATOM   1959  H HD12 . LEU   A 1 147 ? 12.714  5.218   -36.163 1.00 19.75  ? 316 LEU   A HD12 1 
ATOM   1960  H HD13 . LEU   A 1 147 ? 12.792  4.138   -35.001 1.00 19.75  ? 316 LEU   A HD13 1 
ATOM   1961  H HD21 . LEU   A 1 147 ? 10.403  5.861   -32.877 1.00 21.97  ? 316 LEU   A HD21 1 
ATOM   1962  H HD22 . LEU   A 1 147 ? 9.906   4.913   -34.050 1.00 21.97  ? 316 LEU   A HD22 1 
ATOM   1963  H HD23 . LEU   A 1 147 ? 11.067  4.432   -33.079 1.00 21.97  ? 316 LEU   A HD23 1 
ATOM   1964  N N    . ALA   A 1 148 ? 13.199  9.500   -34.351 1.00 17.89  ? 317 ALA   A N    1 
ATOM   1965  C CA   . ALA   A 1 148 ? 12.684  10.746  -34.902 1.00 18.96  ? 317 ALA   A CA   1 
ATOM   1966  C C    . ALA   A 1 148 ? 13.552  11.219  -36.056 1.00 18.28  ? 317 ALA   A C    1 
ATOM   1967  O O    . ALA   A 1 148 ? 13.029  11.665  -37.090 1.00 19.18  ? 317 ALA   A O    1 
ATOM   1968  C CB   . ALA   A 1 148 ? 12.597  11.810  -33.814 1.00 19.96  ? 317 ALA   A CB   1 
ATOM   1969  H H    . ALA   A 1 148 ? 13.440  9.536   -33.526 1.00 16.91  ? 317 ALA   A H    1 
ATOM   1970  H HA   . ALA   A 1 148 ? 11.785  10.601  -35.236 1.00 19.84  ? 317 ALA   A HA   1 
ATOM   1971  H HB1  . ALA   A 1 148 ? 12.158  12.596  -34.175 1.00 21.94  ? 317 ALA   A HB1  1 
ATOM   1972  H HB2  . ALA   A 1 148 ? 12.086  11.458  -33.069 1.00 21.94  ? 317 ALA   A HB2  1 
ATOM   1973  H HB3  . ALA   A 1 148 ? 13.494  12.037  -33.522 1.00 21.94  ? 317 ALA   A HB3  1 
ATOM   1974  N N    . HIS   A 1 149 ? 14.882  11.108  -35.920 1.00 19.54  ? 318 HIS   A N    1 
ATOM   1975  C CA   . HIS   A 1 149 ? 15.753  11.542  -37.008 1.00 20.38  ? 318 HIS   A CA   1 
ATOM   1976  C C    . HIS   A 1 149 ? 15.543  10.699  -38.263 1.00 19.75  ? 318 HIS   A C    1 
ATOM   1977  O O    . HIS   A 1 149 ? 15.567  11.222  -39.384 1.00 18.95  ? 318 HIS   A O    1 
ATOM   1978  C CB   . HIS   A 1 149 ? 17.237  11.490  -36.601 1.00 20.21  ? 318 HIS   A CB   1 
ATOM   1979  C CG   . HIS   A 1 149 ? 18.133  12.161  -37.604 1.00 19.83  ? 318 HIS   A CG   1 
ATOM   1980  N ND1  . HIS   A 1 149 ? 18.114  13.523  -37.811 1.00 20.46  ? 318 HIS   A ND1  1 
ATOM   1981  C CD2  . HIS   A 1 149 ? 19.005  11.654  -38.504 1.00 19.70  ? 318 HIS   A CD2  1 
ATOM   1982  C CE1  . HIS   A 1 149 ? 18.953  13.831  -38.783 1.00 19.55  ? 318 HIS   A CE1  1 
ATOM   1983  N NE2  . HIS   A 1 149 ? 19.509  12.714  -39.217 1.00 19.84  ? 318 HIS   A NE2  1 
ATOM   1984  H H    . HIS   A 1 149 ? 15.287  10.794  -35.229 1.00 18.34  ? 318 HIS   A H    1 
ATOM   1985  H HA   . HIS   A 1 149 ? 15.529  12.466  -37.202 1.00 21.74  ? 318 HIS   A HA   1 
ATOM   1986  H HB2  . HIS   A 1 149 ? 17.347  11.941  -35.749 1.00 22.15  ? 318 HIS   A HB2  1 
ATOM   1987  H HB3  . HIS   A 1 149 ? 17.511  10.563  -36.523 1.00 22.15  ? 318 HIS   A HB3  1 
ATOM   1988  H HD1  . HIS   A 1 149 ? 17.631  14.085  -37.376 1.00 25.65  ? 318 HIS   A HD1  1 
ATOM   1989  H HD2  . HIS   A 1 149 ? 19.222  10.757  -38.619 1.00 23.16  ? 318 HIS   A HD2  1 
ATOM   1990  H HE1  . HIS   A 1 149 ? 19.123  14.686  -39.106 1.00 25.00  ? 318 HIS   A HE1  1 
ATOM   1991  N N    . LEU   A 1 150 ? 15.356  9.387   -38.104 1.00 17.67  ? 319 LEU   A N    1 
ATOM   1992  C CA   . LEU   A 1 150 ? 15.021  8.561   -39.259 1.00 17.66  ? 319 LEU   A CA   1 
ATOM   1993  C C    . LEU   A 1 150 ? 13.737  9.033   -39.911 1.00 18.58  ? 319 LEU   A C    1 
ATOM   1994  O O    . LEU   A 1 150 ? 13.686  9.261   -41.124 1.00 18.46  ? 319 LEU   A O    1 
ATOM   1995  C CB   . LEU   A 1 150 ? 14.901  7.103   -38.843 1.00 18.42  ? 319 LEU   A CB   1 
ATOM   1996  C CG   . LEU   A 1 150 ? 16.219  6.381   -38.642 1.00 18.27  ? 319 LEU   A CG   1 
ATOM   1997  C CD1  . LEU   A 1 150 ? 15.940  5.025   -38.002 1.00 19.13  ? 319 LEU   A CD1  1 
ATOM   1998  C CD2  . LEU   A 1 150 ? 16.948  6.220   -39.929 1.00 18.39  ? 319 LEU   A CD2  1 
ATOM   1999  H H    . LEU   A 1 150 ? 15.415  8.965   -37.357 1.00 17.73  ? 319 LEU   A H    1 
ATOM   2000  H HA   . LEU   A 1 150 ? 15.738  8.631   -39.909 1.00 17.35  ? 319 LEU   A HA   1 
ATOM   2001  H HB2  . LEU   A 1 150 ? 14.416  7.064   -38.004 1.00 17.80  ? 319 LEU   A HB2  1 
ATOM   2002  H HB3  . LEU   A 1 150 ? 14.411  6.628   -39.532 1.00 17.80  ? 319 LEU   A HB3  1 
ATOM   2003  H HG   . LEU   A 1 150 ? 16.794  6.900   -38.058 1.00 18.14  ? 319 LEU   A HG   1 
ATOM   2004  H HD11 . LEU   A 1 150 ? 15.500  5.164   -37.148 1.00 19.53  ? 319 LEU   A HD11 1 
ATOM   2005  H HD12 . LEU   A 1 150 ? 15.365  4.510   -38.590 1.00 19.53  ? 319 LEU   A HD12 1 
ATOM   2006  H HD13 . LEU   A 1 150 ? 16.780  4.559   -37.869 1.00 19.53  ? 319 LEU   A HD13 1 
ATOM   2007  H HD21 . LEU   A 1 150 ? 17.266  7.088   -40.223 1.00 18.84  ? 319 LEU   A HD21 1 
ATOM   2008  H HD22 . LEU   A 1 150 ? 17.699  5.621   -39.794 1.00 18.84  ? 319 LEU   A HD22 1 
ATOM   2009  H HD23 . LEU   A 1 150 ? 16.344  5.848   -40.590 1.00 18.84  ? 319 LEU   A HD23 1 
ATOM   2010  N N    . HIS   A 1 151 ? 12.698  9.232   -39.096 1.00 17.74  ? 320 HIS   A N    1 
ATOM   2011  C CA   . HIS   A 1 151 ? 11.356  9.462   -39.602 1.00 18.64  ? 320 HIS   A CA   1 
ATOM   2012  C C    . HIS   A 1 151 ? 11.180  10.810  -40.276 1.00 19.27  ? 320 HIS   A C    1 
ATOM   2013  O O    . HIS   A 1 151 ? 10.334  10.932  -41.178 1.00 19.18  ? 320 HIS   A O    1 
ATOM   2014  C CB   . HIS   A 1 151 ? 10.334  9.362   -38.470 1.00 18.35  ? 320 HIS   A CB   1 
ATOM   2015  C CG   . HIS   A 1 151 ? 9.964   7.968   -38.102 1.00 19.68  ? 320 HIS   A CG   1 
ATOM   2016  N ND1  . HIS   A 1 151 ? 8.975   7.679   -37.185 1.00 20.01  ? 320 HIS   A ND1  1 
ATOM   2017  C CD2  . HIS   A 1 151 ? 10.456  6.782   -38.511 1.00 19.98  ? 320 HIS   A CD2  1 
ATOM   2018  C CE1  . HIS   A 1 151 ? 8.865   6.373   -37.063 1.00 21.00  ? 320 HIS   A CE1  1 
ATOM   2019  N NE2  . HIS   A 1 151 ? 9.759   5.803   -37.846 1.00 19.46  ? 320 HIS   A NE2  1 
ATOM   2020  H H    . HIS   A 1 151 ? 12.749  9.238   -38.237 1.00 18.43  ? 320 HIS   A H    1 
ATOM   2021  H HA   . HIS   A 1 151 ? 11.193  8.769   -40.261 1.00 20.24  ? 320 HIS   A HA   1 
ATOM   2022  H HB2  . HIS   A 1 151 ? 10.703  9.787   -37.680 1.00 18.35  ? 320 HIS   A HB2  1 
ATOM   2023  H HB3  . HIS   A 1 151 ? 9.523   9.819   -38.744 1.00 18.35  ? 320 HIS   A HB3  1 
ATOM   2024  H HD2  . HIS   A 1 151 ? 11.140  6.651   -39.128 1.00 20.46  ? 320 HIS   A HD2  1 
ATOM   2025  H HE1  . HIS   A 1 151 ? 8.259   5.927   -36.516 1.00 21.53  ? 320 HIS   A HE1  1 
ATOM   2026  H HE2  . HIS   A 1 151 ? 9.885   4.956   -37.928 1.00 18.69  ? 320 HIS   A HE2  1 
ATOM   2027  N N    . ILE   A 1 152 ? 11.945  11.821  -39.867 1.00 22.84  ? 321 ILE   A N    1 
ATOM   2028  C CA   A ILE   A 1 152 ? 11.731  13.191  -40.320 0.57 23.57  ? 321 ILE   A CA   1 
ATOM   2029  C CA   B ILE   A 1 152 ? 11.712  13.190  -40.322 0.43 23.54  ? 321 ILE   A CA   1 
ATOM   2030  C C    . ILE   A 1 152 ? 12.308  13.383  -41.712 1.00 24.04  ? 321 ILE   A C    1 
ATOM   2031  O O    . ILE   A 1 152 ? 13.477  13.075  -41.956 1.00 23.68  ? 321 ILE   A O    1 
ATOM   2032  C CB   A ILE   A 1 152 ? 12.364  14.192  -39.345 0.57 24.45  ? 321 ILE   A CB   1 
ATOM   2033  C CB   B ILE   A 1 152 ? 12.280  14.212  -39.326 0.43 24.41  ? 321 ILE   A CB   1 
ATOM   2034  C CG1  A ILE   A 1 152 ? 13.756  13.751  -38.873 0.57 24.49  ? 321 ILE   A CG1  1 
ATOM   2035  C CG1  B ILE   A 1 152 ? 11.615  14.017  -37.955 0.43 25.36  ? 321 ILE   A CG1  1 
ATOM   2036  C CG2  A ILE   A 1 152 ? 11.476  14.317  -38.112 0.57 25.51  ? 321 ILE   A CG2  1 
ATOM   2037  C CG2  B ILE   A 1 152 ? 12.052  15.630  -39.832 0.43 24.26  ? 321 ILE   A CG2  1 
ATOM   2038  C CD1  A ILE   A 1 152 ? 14.966  14.225  -39.708 0.57 24.74  ? 321 ILE   A CD1  1 
ATOM   2039  C CD1  B ILE   A 1 152 ? 10.279  14.751  -37.765 0.43 27.88  ? 321 ILE   A CD1  1 
ATOM   2040  H H    A ILE   A 1 152 ? 12.603  11.737  -39.320 0.57 23.24  ? 321 ILE   A H    1 
ATOM   2041  H H    B ILE   A 1 152 ? 12.607  11.740  -39.325 0.43 23.24  ? 321 ILE   A H    1 
ATOM   2042  H HA   . ILE   A 1 152 ? 10.774  13.344  -40.363 1.00 25.55  ? 321 ILE   A HA   1 
ATOM   2043  H HB   A ILE   A 1 152 ? 12.451  15.034  -39.819 0.57 28.05  ? 321 ILE   A HB   1 
ATOM   2044  H HB   B ILE   A 1 152 ? 13.236  14.069  -39.238 0.43 28.02  ? 321 ILE   A HB   1 
ATOM   2045  H HG12 A ILE   A 1 152 ? 13.886  14.087  -37.973 0.57 27.22  ? 321 ILE   A HG12 1 
ATOM   2046  H HG12 B ILE   A 1 152 ? 11.446  13.070  -37.829 0.43 31.59  ? 321 ILE   A HG12 1 
ATOM   2047  H HG13 A ILE   A 1 152 ? 13.777  12.782  -38.872 0.57 27.22  ? 321 ILE   A HG13 1 
ATOM   2048  H HG13 B ILE   A 1 152 ? 12.223  14.340  -37.272 0.43 31.59  ? 321 ILE   A HG13 1 
ATOM   2049  H HG21 A ILE   A 1 152 ? 11.862  14.972  -37.509 0.57 32.08  ? 321 ILE   A HG21 1 
ATOM   2050  H HG21 B ILE   A 1 152 ? 12.109  16.245  -39.084 0.43 28.45  ? 321 ILE   A HG21 1 
ATOM   2051  H HG22 A ILE   A 1 152 ? 10.591  14.602  -38.388 0.57 32.08  ? 321 ILE   A HG22 1 
ATOM   2052  H HG22 B ILE   A 1 152 ? 12.733  15.844  -40.489 0.43 28.45  ? 321 ILE   A HG22 1 
ATOM   2053  H HG23 A ILE   A 1 152 ? 11.423  13.454  -37.673 0.57 32.08  ? 321 ILE   A HG23 1 
ATOM   2054  H HG23 B ILE   A 1 152 ? 11.172  15.683  -40.237 0.43 28.45  ? 321 ILE   A HG23 1 
ATOM   2055  H HD11 A ILE   A 1 152 ? 15.766  14.171  -39.163 0.57 26.84  ? 321 ILE   A HD11 1 
ATOM   2056  H HD11 B ILE   A 1 152 ? 9.809   14.362  -37.010 0.43 38.82  ? 321 ILE   A HD11 1 
ATOM   2057  H HD12 A ILE   A 1 152 ? 15.056  13.652  -40.486 0.57 26.84  ? 321 ILE   A HD12 1 
ATOM   2058  H HD12 B ILE   A 1 152 ? 10.455  15.690  -37.596 0.43 38.82  ? 321 ILE   A HD12 1 
ATOM   2059  H HD13 A ILE   A 1 152 ? 14.817  15.141  -39.988 0.57 26.84  ? 321 ILE   A HD13 1 
ATOM   2060  H HD13 B ILE   A 1 152 ? 9.747   14.654  -38.570 0.43 38.82  ? 321 ILE   A HD13 1 
ATOM   2061  N N    . GLU   A 1 153 ? 11.495  13.900  -42.636 1.00 24.32  ? 322 GLU   A N    1 
ATOM   2062  C CA   . GLU   A 1 153 ? 12.029  14.289  -43.938 1.00 25.09  ? 322 GLU   A CA   1 
ATOM   2063  C C    . GLU   A 1 153 ? 12.680  15.660  -43.794 1.00 25.17  ? 322 GLU   A C    1 
ATOM   2064  O O    . GLU   A 1 153 ? 12.077  16.584  -43.245 1.00 23.85  ? 322 GLU   A O    1 
ATOM   2065  C CB   . GLU   A 1 153 ? 10.939  14.339  -45.016 1.00 26.57  ? 322 GLU   A CB   1 
ATOM   2066  C CG   . GLU   A 1 153 ? 11.548  14.574  -46.411 1.00 29.61  ? 322 GLU   A CG   1 
ATOM   2067  C CD   . GLU   A 1 153 ? 10.543  14.561  -47.549 1.00 34.61  ? 322 GLU   A CD   1 
ATOM   2068  O OE1  . GLU   A 1 153 ? 9.329   14.519  -47.290 1.00 30.51  ? 322 GLU   A OE1  1 
ATOM   2069  O OE2  . GLU   A 1 153 ? 10.983  14.587  -48.723 1.00 34.61  ? 322 GLU   A OE2  1 
ATOM   2070  H H    . GLU   A 1 153 ? 10.652  14.032  -42.534 1.00 25.94  ? 322 GLU   A H    1 
ATOM   2071  H HA   . GLU   A 1 153 ? 12.679  13.631  -44.229 1.00 27.39  ? 322 GLU   A HA   1 
ATOM   2072  H HB2  . GLU   A 1 153 ? 10.459  13.496  -45.028 1.00 32.74  ? 322 GLU   A HB2  1 
ATOM   2073  H HB3  . GLU   A 1 153 ? 10.328  15.066  -44.822 1.00 32.74  ? 322 GLU   A HB3  1 
ATOM   2074  H HG2  . GLU   A 1 153 ? 11.984  15.440  -46.416 1.00 39.34  ? 322 GLU   A HG2  1 
ATOM   2075  H HG3  . GLU   A 1 153 ? 12.196  13.874  -46.587 1.00 39.34  ? 322 GLU   A HG3  1 
ATOM   2076  N N    . ILE   A 1 154 ? 13.915  15.801  -44.256 1.00 23.33  ? 323 ILE   A N    1 
ATOM   2077  C CA   . ILE   A 1 154 ? 14.567  17.117  -44.265 1.00 23.41  ? 323 ILE   A CA   1 
ATOM   2078  C C    . ILE   A 1 154 ? 14.754  17.542  -45.716 1.00 24.12  ? 323 ILE   A C    1 
ATOM   2079  O O    . ILE   A 1 154 ? 15.370  16.819  -46.506 1.00 23.71  ? 323 ILE   A O    1 
ATOM   2080  C CB   . ILE   A 1 154 ? 15.905  17.113  -43.509 1.00 23.68  ? 323 ILE   A CB   1 
ATOM   2081  C CG1  . ILE   A 1 154 ? 15.675  16.732  -42.044 1.00 24.49  ? 323 ILE   A CG1  1 
ATOM   2082  C CG2  . ILE   A 1 154 ? 16.560  18.485  -43.645 1.00 23.82  ? 323 ILE   A CG2  1 
ATOM   2083  C CD1  . ILE   A 1 154 ? 16.939  16.324  -41.327 1.00 24.98  ? 323 ILE   A CD1  1 
ATOM   2084  H H    . ILE   A 1 154 ? 14.396  15.159  -44.567 1.00 26.58  ? 323 ILE   A H    1 
ATOM   2085  H HA   . ILE   A 1 154 ? 13.983  17.758  -43.831 1.00 26.80  ? 323 ILE   A HA   1 
ATOM   2086  H HB   . ILE   A 1 154 ? 16.501  16.450  -43.890 1.00 26.11  ? 323 ILE   A HB   1 
ATOM   2087  H HG12 . ILE   A 1 154 ? 15.301  17.494  -41.577 1.00 28.28  ? 323 ILE   A HG12 1 
ATOM   2088  H HG13 . ILE   A 1 154 ? 15.058  15.984  -42.008 1.00 28.28  ? 323 ILE   A HG13 1 
ATOM   2089  H HG21 . ILE   A 1 154 ? 16.879  18.593  -44.555 1.00 26.51  ? 323 ILE   A HG21 1 
ATOM   2090  H HG22 . ILE   A 1 154 ? 15.905  19.170  -43.441 1.00 26.51  ? 323 ILE   A HG22 1 
ATOM   2091  H HG23 . ILE   A 1 154 ? 17.304  18.543  -43.025 1.00 26.51  ? 323 ILE   A HG23 1 
ATOM   2092  H HD11 . ILE   A 1 154 ? 17.130  15.394  -41.526 1.00 28.66  ? 323 ILE   A HD11 1 
ATOM   2093  H HD12 . ILE   A 1 154 ? 17.670  16.884  -41.631 1.00 28.66  ? 323 ILE   A HD12 1 
ATOM   2094  H HD13 . ILE   A 1 154 ? 16.811  16.437  -40.372 1.00 28.66  ? 323 ILE   A HD13 1 
ATOM   2095  N N    . PHE   A 1 155 ? 14.206  18.699  -46.064 1.00 28.57  ? 324 PHE   A N    1 
ATOM   2096  C CA   . PHE   A 1 155 ? 14.310  19.240  -47.412 1.00 29.10  ? 324 PHE   A CA   1 
ATOM   2097  C C    . PHE   A 1 155 ? 15.635  19.965  -47.559 1.00 30.80  ? 324 PHE   A C    1 
ATOM   2098  O O    . PHE   A 1 155 ? 16.314  20.275  -46.574 1.00 28.63  ? 324 PHE   A O    1 
ATOM   2099  C CB   . PHE   A 1 155 ? 13.122  20.149  -47.698 1.00 29.34  ? 324 PHE   A CB   1 
ATOM   2100  C CG   . PHE   A 1 155 ? 11.801  19.452  -47.484 1.00 30.31  ? 324 PHE   A CG   1 
ATOM   2101  C CD1  . PHE   A 1 155 ? 11.357  18.503  -48.401 1.00 33.34  ? 324 PHE   A CD1  1 
ATOM   2102  C CD2  . PHE   A 1 155 ? 11.053  19.678  -46.351 1.00 33.11  ? 324 PHE   A CD2  1 
ATOM   2103  C CE1  . PHE   A 1 155 ? 10.162  17.835  -48.199 1.00 36.23  ? 324 PHE   A CE1  1 
ATOM   2104  C CE2  . PHE   A 1 155 ? 9.853   19.012  -46.145 1.00 35.00  ? 324 PHE   A CE2  1 
ATOM   2105  C CZ   . PHE   A 1 155 ? 9.411   18.091  -47.074 1.00 35.70  ? 324 PHE   A CZ   1 
ATOM   2106  H H    . PHE   A 1 155 ? 13.759  19.199  -45.526 1.00 29.97  ? 324 PHE   A H    1 
ATOM   2107  H HA   . PHE   A 1 155 ? 14.289  18.536  -48.079 1.00 32.32  ? 324 PHE   A HA   1 
ATOM   2108  H HB2  . PHE   A 1 155 ? 13.159  20.916  -47.105 1.00 35.57  ? 324 PHE   A HB2  1 
ATOM   2109  H HB3  . PHE   A 1 155 ? 13.162  20.443  -48.622 1.00 35.57  ? 324 PHE   A HB3  1 
ATOM   2110  H HD1  . PHE   A 1 155 ? 11.867  18.318  -49.157 1.00 46.60  ? 324 PHE   A HD1  1 
ATOM   2111  H HD2  . PHE   A 1 155 ? 11.356  20.285  -45.715 1.00 45.89  ? 324 PHE   A HD2  1 
ATOM   2112  H HE1  . PHE   A 1 155 ? 9.866   17.213  -48.823 1.00 54.02  ? 324 PHE   A HE1  1 
ATOM   2113  H HE2  . PHE   A 1 155 ? 9.347   19.186  -45.384 1.00 51.29  ? 324 PHE   A HE2  1 
ATOM   2114  H HZ   . PHE   A 1 155 ? 8.607   17.643  -46.940 1.00 53.42  ? 324 PHE   A HZ   1 
ATOM   2115  N N    . GLY   A 1 156 ? 16.036  20.168  -48.805 1.00 30.01  ? 325 GLY   A N    1 
ATOM   2116  C CA   . GLY   A 1 156 ? 17.259  20.874  -49.116 1.00 31.10  ? 325 GLY   A CA   1 
ATOM   2117  C C    . GLY   A 1 156 ? 18.357  19.943  -49.600 1.00 31.67  ? 325 GLY   A C    1 
ATOM   2118  O O    . GLY   A 1 156 ? 18.246  18.713  -49.576 1.00 32.08  ? 325 GLY   A O    1 
ATOM   2119  H H    . GLY   A 1 156 ? 15.604  19.900  -49.499 1.00 33.65  ? 325 GLY   A H    1 
ATOM   2120  H HA2  . GLY   A 1 156 ? 17.085  21.528  -49.810 1.00 35.60  ? 325 GLY   A HA2  1 
ATOM   2121  H HA3  . GLY   A 1 156 ? 17.576  21.332  -48.322 1.00 35.60  ? 325 GLY   A HA3  1 
ATOM   2122  N N    . THR   A 1 157 ? 19.444  20.579  -50.032 1.00 37.24  ? 326 THR   A N    1 
ATOM   2123  C CA   . THR   A 1 157 ? 20.555  19.852  -50.635 1.00 38.68  ? 326 THR   A CA   1 
ATOM   2124  C C    . THR   A 1 157 ? 21.269  18.959  -49.634 1.00 40.22  ? 326 THR   A C    1 
ATOM   2125  O O    . THR   A 1 157 ? 21.849  17.942  -50.025 1.00 38.57  ? 326 THR   A O    1 
ATOM   2126  C CB   . THR   A 1 157 ? 21.544  20.839  -51.259 1.00 42.63  ? 326 THR   A CB   1 
ATOM   2127  O OG1  . THR   A 1 157 ? 22.331  21.458  -50.229 1.00 43.94  ? 326 THR   A OG1  1 
ATOM   2128  C CG2  . THR   A 1 157 ? 20.808  21.923  -52.036 1.00 44.20  ? 326 THR   A CG2  1 
ATOM   2129  H H    . THR   A 1 157 ? 19.562  21.430  -49.987 1.00 40.40  ? 326 THR   A H    1 
ATOM   2130  H HA   . THR   A 1 157 ? 20.202  19.283  -51.337 1.00 44.28  ? 326 THR   A HA   1 
ATOM   2131  H HB   . THR   A 1 157 ? 22.125  20.359  -51.870 1.00 53.61  ? 326 THR   A HB   1 
ATOM   2132  H HG1  . THR   A 1 157 ? 22.915  21.954  -50.573 1.00 54.92  ? 326 THR   A HG1  1 
ATOM   2133  H HG21 . THR   A 1 157 ? 21.445  22.504  -52.479 1.00 58.06  ? 326 THR   A HG21 1 
ATOM   2134  H HG22 . THR   A 1 157 ? 20.232  21.519  -52.704 1.00 58.06  ? 326 THR   A HG22 1 
ATOM   2135  H HG23 . THR   A 1 157 ? 20.265  22.453  -51.432 1.00 58.06  ? 326 THR   A HG23 1 
ATOM   2136  N N    . GLN   A 1 158 ? 21.235  19.299  -48.342 1.00 33.18  ? 327 GLN   A N    1 
ATOM   2137  C CA   . GLN   A 1 158 ? 21.855  18.469  -47.324 1.00 33.44  ? 327 GLN   A CA   1 
ATOM   2138  C C    . GLN   A 1 158 ? 20.823  17.810  -46.409 1.00 32.94  ? 327 GLN   A C    1 
ATOM   2139  O O    . GLN   A 1 158 ? 21.131  17.462  -45.267 1.00 34.16  ? 327 GLN   A O    1 
ATOM   2140  C CB   . GLN   A 1 158 ? 22.843  19.290  -46.494 1.00 33.48  ? 327 GLN   A CB   1 
ATOM   2141  C CG   . GLN   A 1 158 ? 23.944  19.881  -47.321 1.00 35.00  ? 327 GLN   A CG   1 
ATOM   2142  C CD   . GLN   A 1 158 ? 24.649  18.842  -48.157 1.00 36.64  ? 327 GLN   A CD   1 
ATOM   2143  O OE1  . GLN   A 1 158 ? 24.913  17.735  -47.690 1.00 36.04  ? 327 GLN   A OE1  1 
ATOM   2144  N NE2  . GLN   A 1 158 ? 24.914  19.171  -49.419 1.00 39.74  ? 327 GLN   A NE2  1 
ATOM   2145  H H    . GLN   A 1 158 ? 20.856  20.009  -48.038 1.00 37.31  ? 327 GLN   A H    1 
ATOM   2146  H HA   . GLN   A 1 158 ? 22.346  17.761  -47.770 1.00 37.36  ? 327 GLN   A HA   1 
ATOM   2147  H HB2  . GLN   A 1 158 ? 22.366  20.018  -46.065 1.00 37.14  ? 327 GLN   A HB2  1 
ATOM   2148  H HB3  . GLN   A 1 158 ? 23.246  18.717  -45.823 1.00 37.14  ? 327 GLN   A HB3  1 
ATOM   2149  H HG2  . GLN   A 1 158 ? 23.571  20.548  -47.919 1.00 41.80  ? 327 GLN   A HG2  1 
ATOM   2150  H HG3  . GLN   A 1 158 ? 24.599  20.292  -46.734 1.00 41.80  ? 327 GLN   A HG3  1 
ATOM   2151  H HE21 . GLN   A 1 158 ? 24.685  19.943  -49.719 1.00 55.77  ? 327 GLN   A HE21 1 
ATOM   2152  H HE22 . GLN   A 1 158 ? 25.314  18.610  -49.934 1.00 55.77  ? 327 GLN   A HE22 1 
ATOM   2153  N N    . GLY   A 1 159 ? 19.603  17.624  -46.899 1.00 27.33  ? 328 GLY   A N    1 
ATOM   2154  C CA   . GLY   A 1 159 ? 18.537  16.975  -46.148 1.00 26.93  ? 328 GLY   A CA   1 
ATOM   2155  C C    . GLY   A 1 159 ? 18.544  15.472  -46.314 1.00 27.15  ? 328 GLY   A C    1 
ATOM   2156  O O    . GLY   A 1 159 ? 19.566  14.866  -46.618 1.00 27.08  ? 328 GLY   A O    1 
ATOM   2157  H H    . GLY   A 1 159 ? 19.363  17.872  -47.687 1.00 32.48  ? 328 GLY   A H    1 
ATOM   2158  H HA2  . GLY   A 1 159 ? 18.640  17.178  -45.205 1.00 30.93  ? 328 GLY   A HA2  1 
ATOM   2159  H HA3  . GLY   A 1 159 ? 17.680  17.312  -46.452 1.00 30.93  ? 328 GLY   A HA3  1 
ATOM   2160  N N    . LYS   A 1 160 ? 17.378  14.849  -46.112 1.00 24.52  ? 329 LYS   A N    1 
ATOM   2161  C CA   . LYS   A 1 160 ? 17.295  13.399  -46.188 1.00 23.85  ? 329 LYS   A CA   1 
ATOM   2162  C C    . LYS   A 1 160 ? 15.848  13.015  -46.441 1.00 23.38  ? 329 LYS   A C    1 
ATOM   2163  O O    . LYS   A 1 160 ? 14.945  13.729  -46.007 1.00 23.07  ? 329 LYS   A O    1 
ATOM   2164  C CB   . LYS   A 1 160 ? 17.782  12.754  -44.877 1.00 23.53  ? 329 LYS   A CB   1 
ATOM   2165  C CG   . LYS   A 1 160 ? 16.989  13.205  -43.655 1.00 23.71  ? 329 LYS   A CG   1 
ATOM   2166  C CD   . LYS   A 1 160 ? 17.422  12.501  -42.367 1.00 21.76  ? 329 LYS   A CD   1 
ATOM   2167  C CE   . LYS   A 1 160 ? 16.831  11.102  -42.235 1.00 22.25  ? 329 LYS   A CE   1 
ATOM   2168  N NZ   . LYS   A 1 160 ? 15.352  11.150  -42.256 1.00 21.24  ? 329 LYS   A NZ   1 
ATOM   2169  H H    . LYS   A 1 160 ? 16.635  15.245  -45.933 1.00 29.50  ? 329 LYS   A H    1 
ATOM   2170  H HA   . LYS   A 1 160 ? 17.840  13.079  -46.924 1.00 28.55  ? 329 LYS   A HA   1 
ATOM   2171  H HB2  . LYS   A 1 160 ? 17.695  11.790  -44.950 1.00 26.79  ? 329 LYS   A HB2  1 
ATOM   2172  H HB3  . LYS   A 1 160 ? 18.711  12.993  -44.735 1.00 26.79  ? 329 LYS   A HB3  1 
ATOM   2173  H HG2  . LYS   A 1 160 ? 17.116  14.158  -43.532 1.00 25.82  ? 329 LYS   A HG2  1 
ATOM   2174  H HG3  . LYS   A 1 160 ? 16.050  13.011  -43.800 1.00 25.82  ? 329 LYS   A HG3  1 
ATOM   2175  H HD2  . LYS   A 1 160 ? 18.389  12.421  -42.360 1.00 22.85  ? 329 LYS   A HD2  1 
ATOM   2176  H HD3  . LYS   A 1 160 ? 17.127  13.025  -41.606 1.00 22.85  ? 329 LYS   A HD3  1 
ATOM   2177  H HE2  . LYS   A 1 160 ? 17.132  10.553  -42.975 1.00 24.33  ? 329 LYS   A HE2  1 
ATOM   2178  H HE3  . LYS   A 1 160 ? 17.115  10.710  -41.394 1.00 24.33  ? 329 LYS   A HE3  1 
ATOM   2179  H HZ1  . LYS   A 1 160 ? 15.057  11.730  -41.649 1.00 21.35  ? 329 LYS   A HZ1  1 
ATOM   2180  H HZ2  . LYS   A 1 160 ? 15.067  11.403  -43.060 1.00 21.35  ? 329 LYS   A HZ2  1 
ATOM   2181  H HZ3  . LYS   A 1 160 ? 15.019  10.345  -42.071 1.00 21.35  ? 329 LYS   A HZ3  1 
ATOM   2182  N N    . PRO   A 1 161 ? 15.587  11.895  -47.110 1.00 24.22  ? 330 PRO   A N    1 
ATOM   2183  C CA   . PRO   A 1 161 ? 14.201  11.417  -47.172 1.00 24.57  ? 330 PRO   A CA   1 
ATOM   2184  C C    . PRO   A 1 161 ? 13.768  10.966  -45.785 1.00 23.05  ? 330 PRO   A C    1 
ATOM   2185  O O    . PRO   A 1 161 ? 14.590  10.696  -44.905 1.00 23.28  ? 330 PRO   A O    1 
ATOM   2186  C CB   . PRO   A 1 161 ? 14.247  10.246  -48.162 1.00 24.13  ? 330 PRO   A CB   1 
ATOM   2187  C CG   . PRO   A 1 161 ? 15.641  9.747   -48.084 1.00 25.70  ? 330 PRO   A CG   1 
ATOM   2188  C CD   . PRO   A 1 161 ? 16.533  10.935  -47.720 1.00 24.59  ? 330 PRO   A CD   1 
ATOM   2189  H HA   . PRO   A 1 161 ? 13.596  12.087  -47.526 1.00 30.26  ? 330 PRO   A HA   1 
ATOM   2190  H HB2  . PRO   A 1 161 ? 13.616  9.560   -47.895 1.00 31.19  ? 330 PRO   A HB2  1 
ATOM   2191  H HB3  . PRO   A 1 161 ? 14.038  10.559  -49.056 1.00 31.19  ? 330 PRO   A HB3  1 
ATOM   2192  H HG2  . PRO   A 1 161 ? 15.698  9.061   -47.401 1.00 34.22  ? 330 PRO   A HG2  1 
ATOM   2193  H HG3  . PRO   A 1 161 ? 15.899  9.382   -48.944 1.00 34.22  ? 330 PRO   A HG3  1 
ATOM   2194  H HD2  . PRO   A 1 161 ? 17.216  10.672  -47.083 1.00 30.69  ? 330 PRO   A HD2  1 
ATOM   2195  H HD3  . PRO   A 1 161 ? 16.947  11.313  -48.512 1.00 30.69  ? 330 PRO   A HD3  1 
ATOM   2196  N N    . ALA   A 1 162 ? 12.464  10.946  -45.582 1.00 22.12  ? 331 ALA   A N    1 
ATOM   2197  C CA   . ALA   A 1 162 ? 11.903  10.254  -44.436 1.00 21.51  ? 331 ALA   A CA   1 
ATOM   2198  C C    . ALA   A 1 162 ? 12.225  8.772   -44.562 1.00 22.04  ? 331 ALA   A C    1 
ATOM   2199  O O    . ALA   A 1 162 ? 12.213  8.215   -45.665 1.00 22.15  ? 331 ALA   A O    1 
ATOM   2200  C CB   . ALA   A 1 162 ? 10.389  10.460  -44.356 1.00 22.34  ? 331 ALA   A CB   1 
ATOM   2201  H H    . ALA   A 1 162 ? 11.883  11.324  -46.091 1.00 25.36  ? 331 ALA   A H    1 
ATOM   2202  H HA   . ALA   A 1 162 ? 12.279  10.605  -43.614 1.00 23.51  ? 331 ALA   A HA   1 
ATOM   2203  H HB1  . ALA   A 1 162 ? 10.053  10.023  -43.557 1.00 26.86  ? 331 ALA   A HB1  1 
ATOM   2204  H HB2  . ALA   A 1 162 ? 10.201  11.411  -44.317 1.00 26.86  ? 331 ALA   A HB2  1 
ATOM   2205  H HB3  . ALA   A 1 162 ? 9.975   10.073  -45.143 1.00 26.86  ? 331 ALA   A HB3  1 
ATOM   2206  N N    . ILE   A 1 163 ? 12.511  8.125   -43.431 1.00 19.15  ? 332 ILE   A N    1 
ATOM   2207  C CA   . ILE   A 1 163 ? 12.884  6.717   -43.407 1.00 20.34  ? 332 ILE   A CA   1 
ATOM   2208  C C    . ILE   A 1 163 ? 12.095  6.004   -42.322 1.00 20.10  ? 332 ILE   A C    1 
ATOM   2209  O O    . ILE   A 1 163 ? 12.134  6.418   -41.164 1.00 19.61  ? 332 ILE   A O    1 
ATOM   2210  C CB   . ILE   A 1 163 ? 14.388  6.530   -43.150 1.00 19.25  ? 332 ILE   A CB   1 
ATOM   2211  C CG1  . ILE   A 1 163 ? 15.222  7.212   -44.222 1.00 20.22  ? 332 ILE   A CG1  1 
ATOM   2212  C CG2  . ILE   A 1 163 ? 14.717  5.044   -43.096 1.00 19.49  ? 332 ILE   A CG2  1 
ATOM   2213  C CD1  . ILE   A 1 163 ? 16.672  7.373   -43.835 1.00 20.83  ? 332 ILE   A CD1  1 
ATOM   2214  H H    . ILE   A 1 163 ? 12.494  8.490   -42.653 1.00 19.38  ? 332 ILE   A H    1 
ATOM   2215  H HA   . ILE   A 1 163 ? 12.650  6.326   -44.263 1.00 22.19  ? 332 ILE   A HA   1 
ATOM   2216  H HB   . ILE   A 1 163 ? 14.602  6.945   -42.300 1.00 19.84  ? 332 ILE   A HB   1 
ATOM   2217  H HG12 . ILE   A 1 163 ? 15.187  6.680   -45.032 1.00 22.81  ? 332 ILE   A HG12 1 
ATOM   2218  H HG13 . ILE   A 1 163 ? 14.858  8.095   -44.388 1.00 22.81  ? 332 ILE   A HG13 1 
ATOM   2219  H HG21 . ILE   A 1 163 ? 14.347  4.668   -42.282 1.00 22.27  ? 332 ILE   A HG21 1 
ATOM   2220  H HG22 . ILE   A 1 163 ? 14.328  4.606   -43.870 1.00 22.27  ? 332 ILE   A HG22 1 
ATOM   2221  H HG23 . ILE   A 1 163 ? 15.681  4.933   -43.104 1.00 22.27  ? 332 ILE   A HG23 1 
ATOM   2222  H HD11 . ILE   A 1 163 ? 17.116  6.513   -43.908 1.00 25.34  ? 332 ILE   A HD11 1 
ATOM   2223  H HD12 . ILE   A 1 163 ? 17.090  8.013   -44.433 1.00 25.34  ? 332 ILE   A HD12 1 
ATOM   2224  H HD13 . ILE   A 1 163 ? 16.721  7.693   -42.921 1.00 25.34  ? 332 ILE   A HD13 1 
ATOM   2225  N N    . ALA   A 1 164 ? 11.407  4.920   -42.688 1.00 21.54  ? 333 ALA   A N    1 
ATOM   2226  C CA   . ALA   A 1 164 ? 10.796  4.008   -41.721 1.00 21.44  ? 333 ALA   A CA   1 
ATOM   2227  C C    . ALA   A 1 164 ? 11.632  2.736   -41.656 1.00 21.22  ? 333 ALA   A C    1 
ATOM   2228  O O    . ALA   A 1 164 ? 11.997  2.174   -42.693 1.00 20.30  ? 333 ALA   A O    1 
ATOM   2229  C CB   . ALA   A 1 164 ? 9.346   3.691   -42.097 1.00 21.44  ? 333 ALA   A CB   1 
ATOM   2230  H H    . ALA   A 1 164 ? 11.279  4.689   -43.506 1.00 21.78  ? 333 ALA   A H    1 
ATOM   2231  H HA   . ALA   A 1 164 ? 10.784  4.415   -40.840 1.00 21.16  ? 333 ALA   A HA   1 
ATOM   2232  H HB1  . ALA   A 1 164 ? 9.334   3.236   -42.954 1.00 22.11  ? 333 ALA   A HB1  1 
ATOM   2233  H HB2  . ALA   A 1 164 ? 8.960   3.121   -41.414 1.00 22.11  ? 333 ALA   A HB2  1 
ATOM   2234  H HB3  . ALA   A 1 164 ? 8.846   4.521   -42.156 1.00 22.11  ? 333 ALA   A HB3  1 
ATOM   2235  N N    . HIS   A 1 165 ? 11.908  2.273   -40.439 1.00 19.43  ? 334 HIS   A N    1 
ATOM   2236  C CA   . HIS   A 1 165 ? 12.892  1.213   -40.241 1.00 18.03  ? 334 HIS   A CA   1 
ATOM   2237  C C    . HIS   A 1 165 ? 12.335  -0.148  -40.639 1.00 19.45  ? 334 HIS   A C    1 
ATOM   2238  O O    . HIS   A 1 165 ? 12.982  -0.909  -41.376 1.00 18.36  ? 334 HIS   A O    1 
ATOM   2239  C CB   . HIS   A 1 165 ? 13.338  1.245   -38.765 1.00 19.15  ? 334 HIS   A CB   1 
ATOM   2240  C CG   . HIS   A 1 165 ? 14.415  0.273   -38.428 1.00 17.85  ? 334 HIS   A CG   1 
ATOM   2241  N ND1  . HIS   A 1 165 ? 14.219  -1.083  -38.427 1.00 18.65  ? 334 HIS   A ND1  1 
ATOM   2242  C CD2  . HIS   A 1 165 ? 15.704  0.461   -38.078 1.00 18.21  ? 334 HIS   A CD2  1 
ATOM   2243  C CE1  . HIS   A 1 165 ? 15.335  -1.701  -38.099 1.00 18.33  ? 334 HIS   A CE1  1 
ATOM   2244  N NE2  . HIS   A 1 165 ? 16.256  -0.785  -37.886 1.00 17.60  ? 334 HIS   A NE2  1 
ATOM   2245  H H    . HIS   A 1 165 ? 11.541  2.554   -39.714 1.00 18.51  ? 334 HIS   A H    1 
ATOM   2246  H HA   . HIS   A 1 165 ? 13.667  1.363   -40.804 1.00 16.85  ? 334 HIS   A HA   1 
ATOM   2247  H HB2  . HIS   A 1 165 ? 13.670  2.134   -38.561 1.00 18.69  ? 334 HIS   A HB2  1 
ATOM   2248  H HB3  . HIS   A 1 165 ? 12.572  1.041   -38.205 1.00 18.69  ? 334 HIS   A HB3  1 
ATOM   2249  H HD2  . HIS   A 1 165 ? 16.138  1.278   -37.985 1.00 18.98  ? 334 HIS   A HD2  1 
ATOM   2250  H HE1  . HIS   A 1 165 ? 15.452  -2.621  -38.029 1.00 19.86  ? 334 HIS   A HE1  1 
ATOM   2251  H HE2  . HIS   A 1 165 ? 17.072  -0.940  -37.664 1.00 18.52  ? 334 HIS   A HE2  1 
ATOM   2252  N N    . ARG   A 1 166 ? 11.134  -0.467  -40.171 1.00 20.33  ? 335 ARG   A N    1 
ATOM   2253  C CA   . ARG   A 1 166 ? 10.377  -1.687  -40.440 1.00 20.81  ? 335 ARG   A CA   1 
ATOM   2254  C C    . ARG   A 1 166 ? 10.894  -2.918  -39.722 1.00 21.23  ? 335 ARG   A C    1 
ATOM   2255  O O    . ARG   A 1 166 ? 10.269  -3.976  -39.828 1.00 20.32  ? 335 ARG   A O    1 
ATOM   2256  C CB   . ARG   A 1 166 ? 10.290  -2.013  -41.942 1.00 21.51  ? 335 ARG   A CB   1 
ATOM   2257  C CG   . ARG   A 1 166 ? 9.732   -0.848  -42.733 1.00 22.31  ? 335 ARG   A CG   1 
ATOM   2258  C CD   . ARG   A 1 166 ? 9.569   -1.211  -44.177 1.00 24.30  ? 335 ARG   A CD   1 
ATOM   2259  N NE   . ARG   A 1 166 ? 8.517   -2.178  -44.387 1.00 27.82  ? 335 ARG   A NE   1 
ATOM   2260  C CZ   . ARG   A 1 166 ? 8.406   -2.914  -45.494 1.00 29.79  ? 335 ARG   A CZ   1 
ATOM   2261  N NH1  . ARG   A 1 166 ? 9.390   -2.968  -46.379 1.00 29.88  ? 335 ARG   A NH1  1 
ATOM   2262  N NH2  . ARG   A 1 166 ? 7.278   -3.560  -45.735 1.00 30.81  ? 335 ARG   A NH2  1 
ATOM   2263  H H    . ARG   A 1 166 ? 10.699  0.057   -39.646 1.00 19.04  ? 335 ARG   A H    1 
ATOM   2264  H HA   . ARG   A 1 166 ? 9.481   -1.522  -40.106 1.00 20.70  ? 335 ARG   A HA   1 
ATOM   2265  H HB2  . ARG   A 1 166 ? 11.178  -2.213  -42.278 1.00 23.69  ? 335 ARG   A HB2  1 
ATOM   2266  H HB3  . ARG   A 1 166 ? 9.707   -2.778  -42.071 1.00 23.69  ? 335 ARG   A HB3  1 
ATOM   2267  H HG2  . ARG   A 1 166 ? 8.863   -0.603  -42.378 1.00 25.46  ? 335 ARG   A HG2  1 
ATOM   2268  H HG3  . ARG   A 1 166 ? 10.340  -0.095  -42.672 1.00 25.46  ? 335 ARG   A HG3  1 
ATOM   2269  H HD2  . ARG   A 1 166 ? 9.349   -0.412  -44.682 1.00 31.42  ? 335 ARG   A HD2  1 
ATOM   2270  H HD3  . ARG   A 1 166 ? 10.399  -1.592  -44.504 1.00 31.42  ? 335 ARG   A HD3  1 
ATOM   2271  H HE   . ARG   A 1 166 ? 7.932   -2.286  -43.766 1.00 39.46  ? 335 ARG   A HE   1 
ATOM   2272  H HH11 . ARG   A 1 166 ? 10.114  -2.525  -46.245 1.00 46.71  ? 335 ARG   A HH11 1 
ATOM   2273  H HH12 . ARG   A 1 166 ? 9.303   -3.447  -47.088 1.00 46.71  ? 335 ARG   A HH12 1 
ATOM   2274  H HH21 . ARG   A 1 166 ? 6.623   -3.505  -45.180 1.00 47.67  ? 335 ARG   A HH21 1 
ATOM   2275  H HH22 . ARG   A 1 166 ? 7.199   -4.036  -46.447 1.00 47.67  ? 335 ARG   A HH22 1 
ATOM   2276  N N    . ASP   A 1 167 ? 11.984  -2.838  -38.972 1.00 21.37  ? 336 ASP   A N    1 
ATOM   2277  C CA   . ASP   A 1 167 ? 12.334  -3.973  -38.117 1.00 21.84  ? 336 ASP   A CA   1 
ATOM   2278  C C    . ASP   A 1 167 ? 12.957  -3.500  -36.817 1.00 21.82  ? 336 ASP   A C    1 
ATOM   2279  O O    . ASP   A 1 167 ? 13.978  -4.015  -36.369 1.00 22.23  ? 336 ASP   A O    1 
ATOM   2280  C CB   . ASP   A 1 167 ? 13.272  -4.944  -38.822 1.00 23.10  ? 336 ASP   A CB   1 
ATOM   2281  C CG   . ASP   A 1 167 ? 13.338  -6.300  -38.121 1.00 24.75  ? 336 ASP   A CG   1 
ATOM   2282  O OD1  . ASP   A 1 167 ? 14.267  -7.073  -38.445 1.00 25.18  ? 336 ASP   A OD1  1 
ATOM   2283  O OD2  . ASP   A 1 167 ? 12.449  -6.605  -37.303 1.00 26.54  ? 336 ASP   A OD2  1 
ATOM   2284  H H    . ASP   A 1 167 ? 12.518  -2.164  -38.939 1.00 20.44  ? 336 ASP   A H    1 
ATOM   2285  H HA   . ASP   A 1 167 ? 11.507  -4.434  -37.908 1.00 21.55  ? 336 ASP   A HA   1 
ATOM   2286  H HB2  . ASP   A 1 167 ? 12.958  -5.087  -39.728 1.00 25.91  ? 336 ASP   A HB2  1 
ATOM   2287  H HB3  . ASP   A 1 167 ? 14.166  -4.567  -38.837 1.00 25.91  ? 336 ASP   A HB3  1 
ATOM   2288  N N    . LEU   A 1 168 ? 12.348  -2.491  -36.203 1.00 18.39  ? 337 LEU   A N    1 
ATOM   2289  C CA   . LEU   A 1 168 ? 12.847  -1.969  -34.942 1.00 18.45  ? 337 LEU   A CA   1 
ATOM   2290  C C    . LEU   A 1 168 ? 12.598  -2.965  -33.819 1.00 19.44  ? 337 LEU   A C    1 
ATOM   2291  O O    . LEU   A 1 168 ? 11.479  -3.457  -33.645 1.00 19.50  ? 337 LEU   A O    1 
ATOM   2292  C CB   . LEU   A 1 168 ? 12.171  -0.641  -34.625 1.00 18.89  ? 337 LEU   A CB   1 
ATOM   2293  C CG   . LEU   A 1 168 ? 12.689  0.132   -33.414 1.00 19.67  ? 337 LEU   A CG   1 
ATOM   2294  C CD1  . LEU   A 1 168 ? 14.117  0.580   -33.653 1.00 19.70  ? 337 LEU   A CD1  1 
ATOM   2295  C CD2  . LEU   A 1 168 ? 11.811  1.328   -33.134 1.00 21.32  ? 337 LEU   A CD2  1 
ATOM   2296  H H    . LEU   A 1 168 ? 11.645  -2.092  -36.497 1.00 20.15  ? 337 LEU   A H    1 
ATOM   2297  H HA   . LEU   A 1 168 ? 13.803  -1.822  -35.011 1.00 19.45  ? 337 LEU   A HA   1 
ATOM   2298  H HB2  . LEU   A 1 168 ? 12.276  -0.062  -35.396 1.00 19.28  ? 337 LEU   A HB2  1 
ATOM   2299  H HB3  . LEU   A 1 168 ? 11.230  -0.816  -34.467 1.00 19.28  ? 337 LEU   A HB3  1 
ATOM   2300  H HG   . LEU   A 1 168 ? 12.671  -0.448  -32.636 1.00 20.18  ? 337 LEU   A HG   1 
ATOM   2301  H HD11 . LEU   A 1 168 ? 14.689  -0.202  -33.706 1.00 21.41  ? 337 LEU   A HD11 1 
ATOM   2302  H HD12 . LEU   A 1 168 ? 14.157  1.076   -34.486 1.00 21.41  ? 337 LEU   A HD12 1 
ATOM   2303  H HD13 . LEU   A 1 168 ? 14.398  1.146   -32.917 1.00 21.41  ? 337 LEU   A HD13 1 
ATOM   2304  H HD21 . LEU   A 1 168 ? 10.913  1.020   -32.931 1.00 22.80  ? 337 LEU   A HD21 1 
ATOM   2305  H HD22 . LEU   A 1 168 ? 12.172  1.815   -32.378 1.00 22.80  ? 337 LEU   A HD22 1 
ATOM   2306  H HD23 . LEU   A 1 168 ? 11.795  1.899   -33.919 1.00 22.80  ? 337 LEU   A HD23 1 
ATOM   2307  N N    . LYS   A 1 169 ? 13.647  -3.256  -33.052 1.00 18.69  ? 338 LYS   A N    1 
ATOM   2308  C CA   . LYS   A 1 169 ? 13.588  -4.231  -31.974 1.00 19.96  ? 338 LYS   A CA   1 
ATOM   2309  C C    . LYS   A 1 169 ? 14.923  -4.161  -31.251 1.00 19.07  ? 338 LYS   A C    1 
ATOM   2310  O O    . LYS   A 1 169 ? 15.861  -3.512  -31.711 1.00 18.89  ? 338 LYS   A O    1 
ATOM   2311  C CB   . LYS   A 1 169 ? 13.302  -5.639  -32.496 1.00 20.11  ? 338 LYS   A CB   1 
ATOM   2312  C CG   . LYS   A 1 169 ? 14.326  -6.182  -33.486 1.00 18.84  ? 338 LYS   A CG   1 
ATOM   2313  C CD   . LYS   A 1 169 ? 13.921  -7.588  -33.902 1.00 21.42  ? 338 LYS   A CD   1 
ATOM   2314  C CE   . LYS   A 1 169 ? 14.971  -8.316  -34.702 1.00 20.24  ? 338 LYS   A CE   1 
ATOM   2315  N NZ   . LYS   A 1 169 ? 14.569  -9.741  -34.827 1.00 21.03  ? 338 LYS   A NZ   1 
ATOM   2316  H H    . LYS   A 1 169 ? 14.420  -2.891  -33.140 1.00 19.59  ? 338 LYS   A H    1 
ATOM   2317  H HA   . LYS   A 1 169 ? 12.880  -4.007  -31.351 1.00 21.52  ? 338 LYS   A HA   1 
ATOM   2318  H HB2  . LYS   A 1 169 ? 13.277  -6.247  -31.740 1.00 22.92  ? 338 LYS   A HB2  1 
ATOM   2319  H HB3  . LYS   A 1 169 ? 12.441  -5.631  -32.943 1.00 22.92  ? 338 LYS   A HB3  1 
ATOM   2320  H HG2  . LYS   A 1 169 ? 14.355  -5.617  -34.274 1.00 21.91  ? 338 LYS   A HG2  1 
ATOM   2321  H HG3  . LYS   A 1 169 ? 15.201  -6.217  -33.070 1.00 21.91  ? 338 LYS   A HG3  1 
ATOM   2322  H HD2  . LYS   A 1 169 ? 13.744  -8.111  -33.104 1.00 28.36  ? 338 LYS   A HD2  1 
ATOM   2323  H HD3  . LYS   A 1 169 ? 13.121  -7.534  -34.448 1.00 28.36  ? 338 LYS   A HD3  1 
ATOM   2324  H HE2  . LYS   A 1 169 ? 15.043  -7.928  -35.588 1.00 27.67  ? 338 LYS   A HE2  1 
ATOM   2325  H HE3  . LYS   A 1 169 ? 15.827  -8.267  -34.248 1.00 27.67  ? 338 LYS   A HE3  1 
ATOM   2326  H HZ1  . LYS   A 1 169 ? 15.180  -10.190 -35.292 1.00 30.15  ? 338 LYS   A HZ1  1 
ATOM   2327  H HZ2  . LYS   A 1 169 ? 14.494  -10.108 -34.019 1.00 30.15  ? 338 LYS   A HZ2  1 
ATOM   2328  H HZ3  . LYS   A 1 169 ? 13.786  -9.801  -35.245 1.00 30.15  ? 338 LYS   A HZ3  1 
ATOM   2329  N N    . SER   A 1 170 ? 15.008  -4.855  -30.119 1.00 19.65  ? 339 SER   A N    1 
ATOM   2330  C CA   . SER   A 1 170 ? 16.200  -4.693  -29.274 1.00 19.51  ? 339 SER   A CA   1 
ATOM   2331  C C    . SER   A 1 170 ? 17.436  -5.328  -29.892 1.00 18.24  ? 339 SER   A C    1 
ATOM   2332  O O    . SER   A 1 170 ? 18.553  -4.899  -29.596 1.00 18.11  ? 339 SER   A O    1 
ATOM   2333  C CB   . SER   A 1 170 ? 15.944  -5.266  -27.886 1.00 20.17  ? 339 SER   A CB   1 
ATOM   2334  O OG   . SER   A 1 170 ? 15.410  -6.564  -27.976 1.00 19.33  ? 339 SER   A OG   1 
ATOM   2335  H H    . SER   A 1 170 ? 14.417  -5.406  -29.825 1.00 20.36  ? 339 SER   A H    1 
ATOM   2336  H HA   . SER   A 1 170 ? 16.377  -3.744  -29.179 1.00 20.05  ? 339 SER   A HA   1 
ATOM   2337  H HB2  . SER   A 1 170 ? 16.782  -5.302  -27.399 1.00 21.50  ? 339 SER   A HB2  1 
ATOM   2338  H HB3  . SER   A 1 170 ? 15.313  -4.696  -27.419 1.00 21.50  ? 339 SER   A HB3  1 
ATOM   2339  H HG   . SER   A 1 170 ? 15.245  -6.860  -27.208 1.00 20.36  ? 339 SER   A HG   1 
ATOM   2340  N N    . LYS   A 1 171 ? 17.273  -6.355  -30.738 1.00 20.93  ? 340 LYS   A N    1 
ATOM   2341  C CA   . LYS   A 1 171 ? 18.435  -6.908  -31.437 1.00 20.22  ? 340 LYS   A CA   1 
ATOM   2342  C C    . LYS   A 1 171 ? 18.994  -5.972  -32.494 1.00 20.23  ? 340 LYS   A C    1 
ATOM   2343  O O    . LYS   A 1 171 ? 20.114  -6.194  -32.974 1.00 19.74  ? 340 LYS   A O    1 
ATOM   2344  C CB   . LYS   A 1 171 ? 18.079  -8.244  -32.113 1.00 19.52  ? 340 LYS   A CB   1 
ATOM   2345  C CG   . LYS   A 1 171 ? 18.006  -9.426  -31.183 1.00 21.71  ? 340 LYS   A CG   1 
ATOM   2346  C CD   . LYS   A 1 171 ? 17.492  -10.674 -31.886 1.00 21.89  ? 340 LYS   A CD   1 
ATOM   2347  C CE   . LYS   A 1 171 ? 17.416  -11.842 -30.905 1.00 22.33  ? 340 LYS   A CE   1 
ATOM   2348  N NZ   . LYS   A 1 171 ? 16.947  -13.079 -31.601 1.00 23.63  ? 340 LYS   A NZ   1 
ATOM   2349  H H    . LYS   A 1 171 ? 16.524  -6.736  -30.918 1.00 19.62  ? 340 LYS   A H    1 
ATOM   2350  H HA   . LYS   A 1 171 ? 19.122  -7.067  -30.770 1.00 19.87  ? 340 LYS   A HA   1 
ATOM   2351  H HB2  . LYS   A 1 171 ? 17.211  -8.152  -32.536 1.00 19.86  ? 340 LYS   A HB2  1 
ATOM   2352  H HB3  . LYS   A 1 171 ? 18.754  -8.440  -32.781 1.00 19.86  ? 340 LYS   A HB3  1 
ATOM   2353  H HG2  . LYS   A 1 171 ? 18.892  -9.616  -30.837 1.00 24.80  ? 340 LYS   A HG2  1 
ATOM   2354  H HG3  . LYS   A 1 171 ? 17.402  -9.220  -30.452 1.00 24.80  ? 340 LYS   A HG3  1 
ATOM   2355  H HD2  . LYS   A 1 171 ? 16.604  -10.507 -32.239 1.00 26.53  ? 340 LYS   A HD2  1 
ATOM   2356  H HD3  . LYS   A 1 171 ? 18.096  -10.914 -32.607 1.00 26.53  ? 340 LYS   A HD3  1 
ATOM   2357  H HE2  . LYS   A 1 171 ? 18.295  -12.011 -30.532 1.00 27.91  ? 340 LYS   A HE2  1 
ATOM   2358  H HE3  . LYS   A 1 171 ? 16.789  -11.630 -30.195 1.00 27.91  ? 340 LYS   A HE3  1 
ATOM   2359  H HZ1  . LYS   A 1 171 ? 16.870  -13.746 -31.016 1.00 32.00  ? 340 LYS   A HZ1  1 
ATOM   2360  H HZ2  . LYS   A 1 171 ? 16.155  -12.934 -31.979 1.00 32.00  ? 340 LYS   A HZ2  1 
ATOM   2361  H HZ3  . LYS   A 1 171 ? 17.530  -13.314 -32.231 1.00 32.00  ? 340 LYS   A HZ3  1 
ATOM   2362  N N    . ASN   A 1 172 ? 18.234  -4.952  -32.900 1.00 18.71  ? 341 ASN   A N    1 
ATOM   2363  C CA   . ASN   A 1 172 ? 18.668  -3.975  -33.898 1.00 19.08  ? 341 ASN   A CA   1 
ATOM   2364  C C    . ASN   A 1 172 ? 18.971  -2.621  -33.280 1.00 18.85  ? 341 ASN   A C    1 
ATOM   2365  O O    . ASN   A 1 172 ? 18.919  -1.594  -33.968 1.00 18.17  ? 341 ASN   A O    1 
ATOM   2366  C CB   . ASN   A 1 172 ? 17.621  -3.850  -35.017 1.00 18.29  ? 341 ASN   A CB   1 
ATOM   2367  C CG   . ASN   A 1 172 ? 17.666  -5.028  -35.969 1.00 19.20  ? 341 ASN   A CG   1 
ATOM   2368  O OD1  . ASN   A 1 172 ? 18.709  -5.661  -36.116 1.00 18.29  ? 341 ASN   A OD1  1 
ATOM   2369  N ND2  . ASN   A 1 172 ? 16.530  -5.341  -36.626 1.00 19.00  ? 341 ASN   A ND2  1 
ATOM   2370  H H    . ASN   A 1 172 ? 17.441  -4.801  -32.602 1.00 17.57  ? 341 ASN   A H    1 
ATOM   2371  H HA   . ASN   A 1 172 ? 19.489  -4.293  -34.306 1.00 19.37  ? 341 ASN   A HA   1 
ATOM   2372  H HB2  . ASN   A 1 172 ? 16.736  -3.813  -34.622 1.00 18.36  ? 341 ASN   A HB2  1 
ATOM   2373  H HB3  . ASN   A 1 172 ? 17.792  -3.042  -35.525 1.00 18.36  ? 341 ASN   A HB3  1 
ATOM   2374  H HD21 . ASN   A 1 172 ? 16.518  -6.003  -37.174 1.00 21.38  ? 341 ASN   A HD21 1 
ATOM   2375  H HD22 . ASN   A 1 172 ? 15.817  -4.877  -36.495 1.00 21.38  ? 341 ASN   A HD22 1 
ATOM   2376  N N    . ILE   A 1 173 ? 19.281  -2.597  -31.986 1.00 16.35  ? 342 ILE   A N    1 
ATOM   2377  C CA   . ILE   A 1 173 ? 19.760  -1.403  -31.293 1.00 17.09  ? 342 ILE   A CA   1 
ATOM   2378  C C    . ILE   A 1 173 ? 21.080  -1.781  -30.637 1.00 17.83  ? 342 ILE   A C    1 
ATOM   2379  O O    . ILE   A 1 173 ? 21.184  -2.859  -30.027 1.00 16.92  ? 342 ILE   A O    1 
ATOM   2380  C CB   . ILE   A 1 173 ? 18.746  -0.893  -30.252 1.00 18.89  ? 342 ILE   A CB   1 
ATOM   2381  C CG1  . ILE   A 1 173 ? 17.437  -0.528  -30.976 1.00 19.09  ? 342 ILE   A CG1  1 
ATOM   2382  C CG2  . ILE   A 1 173 ? 19.316  0.287   -29.475 1.00 18.25  ? 342 ILE   A CG2  1 
ATOM   2383  C CD1  . ILE   A 1 173 ? 16.224  -0.497  -30.099 1.00 20.40  ? 342 ILE   A CD1  1 
ATOM   2384  H H    . ILE   A 1 173 ? 19.219  -3.283  -31.471 1.00 16.02  ? 342 ILE   A H    1 
ATOM   2385  H HA   . ILE   A 1 173 ? 19.912  -0.681  -31.923 1.00 16.09  ? 342 ILE   A HA   1 
ATOM   2386  H HB   . ILE   A 1 173 ? 18.562  -1.592  -29.605 1.00 18.58  ? 342 ILE   A HB   1 
ATOM   2387  H HG12 . ILE   A 1 173 ? 17.537  0.354   -31.367 1.00 19.77  ? 342 ILE   A HG12 1 
ATOM   2388  H HG13 . ILE   A 1 173 ? 17.276  -1.184  -31.673 1.00 19.77  ? 342 ILE   A HG13 1 
ATOM   2389  H HG21 . ILE   A 1 173 ? 19.724  0.909   -30.098 1.00 17.21  ? 342 ILE   A HG21 1 
ATOM   2390  H HG22 . ILE   A 1 173 ? 18.596  0.726   -28.994 1.00 17.21  ? 342 ILE   A HG22 1 
ATOM   2391  H HG23 . ILE   A 1 173 ? 19.981  -0.038  -28.849 1.00 17.21  ? 342 ILE   A HG23 1 
ATOM   2392  H HD11 . ILE   A 1 173 ? 15.472  -0.163  -30.612 1.00 21.49  ? 342 ILE   A HD11 1 
ATOM   2393  H HD12 . ILE   A 1 173 ? 16.038  -1.396  -29.785 1.00 21.49  ? 342 ILE   A HD12 1 
ATOM   2394  H HD13 . ILE   A 1 173 ? 16.395  0.088   -29.344 1.00 21.49  ? 342 ILE   A HD13 1 
ATOM   2395  N N    . LEU   A 1 174 ? 22.095  -0.932  -30.797 1.00 17.90  ? 343 LEU   A N    1 
ATOM   2396  C CA   . LEU   A 1 174 ? 23.394  -1.152  -30.171 1.00 18.36  ? 343 LEU   A CA   1 
ATOM   2397  C C    . LEU   A 1 174 ? 23.603  -0.165  -29.029 1.00 18.93  ? 343 LEU   A C    1 
ATOM   2398  O O    . LEU   A 1 174 ? 23.137  0.977   -29.077 1.00 20.44  ? 343 LEU   A O    1 
ATOM   2399  C CB   . LEU   A 1 174 ? 24.549  -1.002  -31.175 1.00 18.45  ? 343 LEU   A CB   1 
ATOM   2400  C CG   . LEU   A 1 174 ? 24.489  -2.013  -32.303 1.00 16.88  ? 343 LEU   A CG   1 
ATOM   2401  C CD1  . LEU   A 1 174 ? 25.353  -1.679  -33.513 1.00 17.22  ? 343 LEU   A CD1  1 
ATOM   2402  C CD2  . LEU   A 1 174 ? 24.909  -3.389  -31.773 1.00 17.51  ? 343 LEU   A CD2  1 
ATOM   2403  H H    . LEU   A 1 174 ? 22.052  -0.214  -31.268 1.00 16.37  ? 343 LEU   A H    1 
ATOM   2404  H HA   . LEU   A 1 174 ? 23.415  -2.055  -29.818 1.00 17.56  ? 343 LEU   A HA   1 
ATOM   2405  H HB2  . LEU   A 1 174 ? 24.512  -0.115  -31.566 1.00 19.39  ? 343 LEU   A HB2  1 
ATOM   2406  H HB3  . LEU   A 1 174 ? 25.389  -1.124  -30.707 1.00 19.39  ? 343 LEU   A HB3  1 
ATOM   2407  H HG   . LEU   A 1 174 ? 23.572  -2.008  -32.618 1.00 18.48  ? 343 LEU   A HG   1 
ATOM   2408  H HD11 . LEU   A 1 174 ? 25.001  -0.884  -33.943 1.00 21.44  ? 343 LEU   A HD11 1 
ATOM   2409  H HD12 . LEU   A 1 174 ? 26.263  -1.520  -33.218 1.00 21.44  ? 343 LEU   A HD12 1 
ATOM   2410  H HD13 . LEU   A 1 174 ? 25.332  -2.426  -34.132 1.00 21.44  ? 343 LEU   A HD13 1 
ATOM   2411  H HD21 . LEU   A 1 174 ? 25.004  -3.999  -32.521 1.00 20.59  ? 343 LEU   A HD21 1 
ATOM   2412  H HD22 . LEU   A 1 174 ? 25.755  -3.303  -31.306 1.00 20.59  ? 343 LEU   A HD22 1 
ATOM   2413  H HD23 . LEU   A 1 174 ? 24.227  -3.715  -31.165 1.00 20.59  ? 343 LEU   A HD23 1 
ATOM   2414  N N    . VAL   A 1 175 ? 24.338  -0.604  -28.023 1.00 20.01  ? 344 VAL   A N    1 
ATOM   2415  C CA   . VAL   A 1 175 ? 24.604  0.178   -26.824 1.00 20.32  ? 344 VAL   A CA   1 
ATOM   2416  C C    . VAL   A 1 175 ? 26.010  0.743   -26.900 1.00 21.07  ? 344 VAL   A C    1 
ATOM   2417  O O    . VAL   A 1 175 ? 26.967  0.031   -27.242 1.00 20.38  ? 344 VAL   A O    1 
ATOM   2418  C CB   . VAL   A 1 175 ? 24.425  -0.676  -25.556 1.00 21.45  ? 344 VAL   A CB   1 
ATOM   2419  C CG1  . VAL   A 1 175 ? 24.739  0.122   -24.304 1.00 22.91  ? 344 VAL   A CG1  1 
ATOM   2420  C CG2  . VAL   A 1 175 ? 22.999  -1.253  -25.497 1.00 20.73  ? 344 VAL   A CG2  1 
ATOM   2421  H H    . VAL   A 1 175 ? 24.707  -1.381  -28.008 1.00 20.03  ? 344 VAL   A H    1 
ATOM   2422  H HA   . VAL   A 1 175 ? 23.983  0.923   -26.790 1.00 20.11  ? 344 VAL   A HA   1 
ATOM   2423  H HB   . VAL   A 1 175 ? 25.052  -1.414  -25.590 1.00 23.22  ? 344 VAL   A HB   1 
ATOM   2424  H HG11 . VAL   A 1 175 ? 24.445  -0.379  -23.528 1.00 26.71  ? 344 VAL   A HG11 1 
ATOM   2425  H HG12 . VAL   A 1 175 ? 25.696  0.273   -24.257 1.00 26.71  ? 344 VAL   A HG12 1 
ATOM   2426  H HG13 . VAL   A 1 175 ? 24.272  0.971   -24.345 1.00 26.71  ? 344 VAL   A HG13 1 
ATOM   2427  H HG21 . VAL   A 1 175 ? 22.457  -0.826  -26.179 1.00 21.80  ? 344 VAL   A HG21 1 
ATOM   2428  H HG22 . VAL   A 1 175 ? 23.038  -2.209  -25.657 1.00 21.80  ? 344 VAL   A HG22 1 
ATOM   2429  H HG23 . VAL   A 1 175 ? 22.623  -1.080  -24.620 1.00 21.80  ? 344 VAL   A HG23 1 
ATOM   2430  N N    . LYS   A 1 176 ? 26.146  2.023   -26.569 1.00 21.42  ? 345 LYS   A N    1 
ATOM   2431  C CA   . LYS   A 1 176 ? 27.450  2.671   -26.458 1.00 23.02  ? 345 LYS   A CA   1 
ATOM   2432  C C    . LYS   A 1 176 ? 27.967  2.624   -25.028 1.00 23.37  ? 345 LYS   A C    1 
ATOM   2433  O O    . LYS   A 1 176 ? 27.210  2.444   -24.059 1.00 23.43  ? 345 LYS   A O    1 
ATOM   2434  C CB   . LYS   A 1 176 ? 27.369  4.123   -26.937 1.00 24.57  ? 345 LYS   A CB   1 
ATOM   2435  C CG   . LYS   A 1 176 ? 26.740  4.306   -28.328 1.00 23.92  ? 345 LYS   A CG   1 
ATOM   2436  C CD   . LYS   A 1 176 ? 26.726  5.779   -28.725 1.00 29.37  ? 345 LYS   A CD   1 
ATOM   2437  C CE   . LYS   A 1 176 ? 26.179  6.030   -30.120 1.00 25.57  ? 345 LYS   A CE   1 
ATOM   2438  N NZ   . LYS   A 1 176 ? 26.615  7.386   -30.600 1.00 25.03  ? 345 LYS   A NZ   1 
ATOM   2439  H H    . LYS   A 1 176 ? 25.486  2.548   -26.400 1.00 21.66  ? 345 LYS   A H    1 
ATOM   2440  H HA   . LYS   A 1 176 ? 28.085  2.197   -27.019 1.00 24.93  ? 345 LYS   A HA   1 
ATOM   2441  H HB2  . LYS   A 1 176 ? 26.832  4.627   -26.305 1.00 27.52  ? 345 LYS   A HB2  1 
ATOM   2442  H HB3  . LYS   A 1 176 ? 28.268  4.487   -26.973 1.00 27.52  ? 345 LYS   A HB3  1 
ATOM   2443  H HG2  . LYS   A 1 176 ? 27.258  3.815   -28.985 1.00 25.76  ? 345 LYS   A HG2  1 
ATOM   2444  H HG3  . LYS   A 1 176 ? 25.826  3.981   -28.316 1.00 25.76  ? 345 LYS   A HG3  1 
ATOM   2445  H HD2  . LYS   A 1 176 ? 26.170  6.267   -28.097 1.00 38.60  ? 345 LYS   A HD2  1 
ATOM   2446  H HD3  . LYS   A 1 176 ? 27.634  6.119   -28.698 1.00 38.60  ? 345 LYS   A HD3  1 
ATOM   2447  H HE2  . LYS   A 1 176 ? 26.519  5.358   -30.732 1.00 33.36  ? 345 LYS   A HE2  1 
ATOM   2448  H HE3  . LYS   A 1 176 ? 25.209  6.002   -30.102 1.00 33.36  ? 345 LYS   A HE3  1 
ATOM   2449  H HZ1  . LYS   A 1 176 ? 27.495  7.477   -30.495 1.00 33.81  ? 345 LYS   A HZ1  1 
ATOM   2450  H HZ2  . LYS   A 1 176 ? 26.415  7.483   -31.461 1.00 33.81  ? 345 LYS   A HZ2  1 
ATOM   2451  H HZ3  . LYS   A 1 176 ? 26.202  8.021   -30.134 1.00 33.81  ? 345 LYS   A HZ3  1 
ATOM   2452  N N    . LYS   A 1 177 ? 29.287  2.803   -24.899 1.00 26.24  ? 346 LYS   A N    1 
ATOM   2453  C CA   . LYS   A 1 177 ? 29.907  2.776   -23.573 1.00 27.39  ? 346 LYS   A CA   1 
ATOM   2454  C C    . LYS   A 1 177 ? 29.320  3.856   -22.673 1.00 27.98  ? 346 LYS   A C    1 
ATOM   2455  O O    . LYS   A 1 177 ? 29.254  3.669   -21.454 1.00 28.35  ? 346 LYS   A O    1 
ATOM   2456  C CB   . LYS   A 1 177 ? 31.431  2.946   -23.684 1.00 28.24  ? 346 LYS   A CB   1 
ATOM   2457  C CG   . LYS   A 1 177 ? 32.178  1.779   -24.317 1.00 30.82  ? 346 LYS   A CG   1 
ATOM   2458  C CD   . LYS   A 1 177 ? 33.714  1.977   -24.235 1.00 30.91  ? 346 LYS   A CD   1 
ATOM   2459  C CE   . LYS   A 1 177 ? 34.141  3.333   -24.787 1.00 36.18  ? 346 LYS   A CE   1 
ATOM   2460  N NZ   . LYS   A 1 177 ? 33.836  3.526   -26.194 1.00 31.25  ? 346 LYS   A NZ   1 
ATOM   2461  H H    . LYS   A 1 177 ? 29.833  2.938   -25.550 1.00 27.01  ? 346 LYS   A H    1 
ATOM   2462  H HA   . LYS   A 1 177 ? 29.739  1.911   -23.168 1.00 30.39  ? 346 LYS   A HA   1 
ATOM   2463  H HB2  . LYS   A 1 177 ? 31.611  3.731   -24.223 1.00 32.47  ? 346 LYS   A HB2  1 
ATOM   2464  H HB3  . LYS   A 1 177 ? 31.790  3.067   -22.791 1.00 32.47  ? 346 LYS   A HB3  1 
ATOM   2465  H HG2  . LYS   A 1 177 ? 31.951  0.960   -23.850 1.00 38.86  ? 346 LYS   A HG2  1 
ATOM   2466  H HG3  . LYS   A 1 177 ? 31.930  1.708   -25.252 1.00 38.86  ? 346 LYS   A HG3  1 
ATOM   2467  H HD2  . LYS   A 1 177 ? 33.995  1.925   -23.307 1.00 39.90  ? 346 LYS   A HD2  1 
ATOM   2468  H HD3  . LYS   A 1 177 ? 34.154  1.286   -24.754 1.00 39.90  ? 346 LYS   A HD3  1 
ATOM   2469  H HE2  . LYS   A 1 177 ? 33.684  4.029   -24.289 1.00 49.63  ? 346 LYS   A HE2  1 
ATOM   2470  H HE3  . LYS   A 1 177 ? 35.101  3.424   -24.679 1.00 49.63  ? 346 LYS   A HE3  1 
ATOM   2471  H HZ1  . LYS   A 1 177 ? 34.031  4.360   -26.436 1.00 39.16  ? 346 LYS   A HZ1  1 
ATOM   2472  H HZ2  . LYS   A 1 177 ? 34.314  2.962   -26.689 1.00 39.16  ? 346 LYS   A HZ2  1 
ATOM   2473  H HZ3  . LYS   A 1 177 ? 32.971  3.377   -26.341 1.00 39.16  ? 346 LYS   A HZ3  1 
ATOM   2474  N N    . ASN   A 1 178 ? 28.873  4.978   -23.248 1.00 29.20  ? 347 ASN   A N    1 
ATOM   2475  C CA   . ASN   A 1 178 ? 28.296  6.056   -22.449 1.00 30.71  ? 347 ASN   A CA   1 
ATOM   2476  C C    . ASN   A 1 178 ? 26.835  5.818   -22.094 1.00 29.08  ? 347 ASN   A C    1 
ATOM   2477  O O    . ASN   A 1 178 ? 26.219  6.682   -21.461 1.00 28.77  ? 347 ASN   A O    1 
ATOM   2478  C CB   . ASN   A 1 178 ? 28.396  7.410   -23.176 1.00 30.84  ? 347 ASN   A CB   1 
ATOM   2479  C CG   . ASN   A 1 178 ? 27.552  7.501   -24.433 1.00 32.39  ? 347 ASN   A CG   1 
ATOM   2480  O OD1  . ASN   A 1 178 ? 26.757  6.612   -24.775 1.00 29.92  ? 347 ASN   A OD1  1 
ATOM   2481  N ND2  . ASN   A 1 178 ? 27.705  8.608   -25.152 1.00 37.04  ? 347 ASN   A ND2  1 
ATOM   2482  H H    . ASN   A 1 178 ? 28.893  5.135   -24.094 1.00 31.66  ? 347 ASN   A H    1 
ATOM   2483  H HA   . ASN   A 1 178 ? 28.817  6.114   -21.633 1.00 35.30  ? 347 ASN   A HA   1 
ATOM   2484  H HB2  . ASN   A 1 178 ? 28.102  8.110   -22.572 1.00 34.70  ? 347 ASN   A HB2  1 
ATOM   2485  H HB3  . ASN   A 1 178 ? 29.320  7.558   -23.431 1.00 34.70  ? 347 ASN   A HB3  1 
ATOM   2486  H HD21 . ASN   A 1 178 ? 28.256  9.216   -24.894 1.00 47.50  ? 347 ASN   A HD21 1 
ATOM   2487  H HD22 . ASN   A 1 178 ? 27.253  8.717   -25.876 1.00 47.50  ? 347 ASN   A HD22 1 
ATOM   2488  N N    . GLY   A 1 179 ? 26.272  4.689   -22.486 1.00 27.17  ? 348 GLY   A N    1 
ATOM   2489  C CA   . GLY   A 1 179 ? 24.902  4.395   -22.161 1.00 26.37  ? 348 GLY   A CA   1 
ATOM   2490  C C    . GLY   A 1 179 ? 23.874  4.901   -23.147 1.00 25.93  ? 348 GLY   A C    1 
ATOM   2491  O O    . GLY   A 1 179 ? 22.697  4.533   -23.018 1.00 25.28  ? 348 GLY   A O    1 
ATOM   2492  H H    . GLY   A 1 179 ? 26.670  4.079   -22.943 1.00 29.62  ? 348 GLY   A H    1 
ATOM   2493  H HA2  . GLY   A 1 179 ? 24.800  3.432   -22.101 1.00 28.55  ? 348 GLY   A HA2  1 
ATOM   2494  H HA3  . GLY   A 1 179 ? 24.698  4.788   -21.298 1.00 28.55  ? 348 GLY   A HA3  1 
ATOM   2495  N N    . GLN   A 1 180 ? 24.253  5.737   -24.106 1.00 23.04  ? 349 GLN   A N    1 
ATOM   2496  C CA   . GLN   A 1 180 ? 23.346  6.002   -25.209 1.00 23.92  ? 349 GLN   A CA   1 
ATOM   2497  C C    . GLN   A 1 180 ? 23.283  4.771   -26.111 1.00 22.37  ? 349 GLN   A C    1 
ATOM   2498  O O    . GLN   A 1 180 ? 24.111  3.862   -26.009 1.00 22.12  ? 349 GLN   A O    1 
ATOM   2499  C CB   . GLN   A 1 180 ? 23.790  7.234   -26.003 1.00 25.46  ? 349 GLN   A CB   1 
ATOM   2500  C CG   . GLN   A 1 180 ? 23.626  8.517   -25.203 1.00 27.77  ? 349 GLN   A CG   1 
ATOM   2501  C CD   . GLN   A 1 180 ? 23.438  9.761   -26.061 1.00 37.11  ? 349 GLN   A CD   1 
ATOM   2502  O OE1  . GLN   A 1 180 ? 22.952  9.699   -27.194 1.00 30.40  ? 349 GLN   A OE1  1 
ATOM   2503  N NE2  . GLN   A 1 180 ? 23.824  10.907  -25.513 1.00 46.13  ? 349 GLN   A NE2  1 
ATOM   2504  H H    . GLN   A 1 180 ? 25.006  6.151   -24.138 1.00 25.75  ? 349 GLN   A H    1 
ATOM   2505  H HA   . GLN   A 1 180 ? 22.458  6.190   -24.867 1.00 28.02  ? 349 GLN   A HA   1 
ATOM   2506  H HB2  . GLN   A 1 180 ? 24.726  7.141   -26.240 1.00 32.00  ? 349 GLN   A HB2  1 
ATOM   2507  H HB3  . GLN   A 1 180 ? 23.250  7.307   -26.806 1.00 32.00  ? 349 GLN   A HB3  1 
ATOM   2508  H HG2  . GLN   A 1 180 ? 22.846  8.431   -24.632 1.00 38.31  ? 349 GLN   A HG2  1 
ATOM   2509  H HG3  . GLN   A 1 180 ? 24.420  8.650   -24.661 1.00 38.31  ? 349 GLN   A HG3  1 
ATOM   2510  H HE21 . GLN   A 1 180 ? 24.157  10.913  -24.720 1.00 79.37  ? 349 GLN   A HE21 1 
ATOM   2511  H HE22 . GLN   A 1 180 ? 23.742  11.642  -25.951 1.00 79.37  ? 349 GLN   A HE22 1 
ATOM   2512  N N    . CYS   A 1 181 ? 22.275  4.734   -26.981 1.00 20.08  ? 350 CYS   A N    1 
ATOM   2513  C CA   . CYS   A 1 181 ? 22.139  3.657   -27.954 1.00 20.72  ? 350 CYS   A CA   1 
ATOM   2514  C C    . CYS   A 1 181 ? 22.098  4.228   -29.367 1.00 19.72  ? 350 CYS   A C    1 
ATOM   2515  O O    . CYS   A 1 181 ? 21.936  5.433   -29.574 1.00 19.01  ? 350 CYS   A O    1 
ATOM   2516  C CB   . CYS   A 1 181 ? 20.866  2.837   -27.692 1.00 20.63  ? 350 CYS   A CB   1 
ATOM   2517  S SG   . CYS   A 1 181 ? 20.875  1.934   -26.134 1.00 24.25  ? 350 CYS   A SG   1 
ATOM   2518  H H    . CYS   A 1 181 ? 21.654  5.327   -27.024 1.00 20.05  ? 350 CYS   A H    1 
ATOM   2519  H HA   . CYS   A 1 181 ? 22.909  3.072   -27.883 1.00 20.80  ? 350 CYS   A HA   1 
ATOM   2520  H HB2  . CYS   A 1 181 ? 20.106  3.440   -27.678 1.00 20.39  ? 350 CYS   A HB2  1 
ATOM   2521  H HB3  . CYS   A 1 181 ? 20.762  2.189   -28.407 1.00 20.39  ? 350 CYS   A HB3  1 
ATOM   2522  H HG   . CYS   A 1 181 ? 19.853  1.312   -26.037 1.00 27.62  ? 350 CYS   A HG   1 
ATOM   2523  N N    . CYS   A 1 182 ? 22.247  3.354   -30.360 1.00 19.41  ? 351 CYS   A N    1 
ATOM   2524  C CA   . CYS   A 1 182 ? 22.012  3.740   -31.747 1.00 18.54  ? 351 CYS   A CA   1 
ATOM   2525  C C    . CYS   A 1 182 ? 21.234  2.645   -32.458 1.00 18.26  ? 351 CYS   A C    1 
ATOM   2526  O O    . CYS   A 1 182 ? 21.376  1.456   -32.163 1.00 18.76  ? 351 CYS   A O    1 
ATOM   2527  C CB   . CYS   A 1 182 ? 23.312  4.039   -32.495 1.00 18.69  ? 351 CYS   A CB   1 
ATOM   2528  S SG   . CYS   A 1 182 ? 24.483  2.689   -32.463 1.00 21.23  ? 351 CYS   A SG   1 
ATOM   2529  H H    . CYS   A 1 182 ? 22.482  2.534   -30.255 1.00 18.28  ? 351 CYS   A H    1 
ATOM   2530  H HA   . CYS   A 1 182 ? 21.474  4.547   -31.762 1.00 18.62  ? 351 CYS   A HA   1 
ATOM   2531  H HB2  . CYS   A 1 182 ? 23.102  4.228   -33.423 1.00 19.99  ? 351 CYS   A HB2  1 
ATOM   2532  H HB3  . CYS   A 1 182 ? 23.737  4.810   -32.087 1.00 19.99  ? 351 CYS   A HB3  1 
ATOM   2533  H HG   . CYS   A 1 182 ? 25.497  3.038   -33.002 1.00 24.64  ? 351 CYS   A HG   1 
ATOM   2534  N N    . ILE   A 1 183 ? 20.385  3.073   -33.381 1.00 17.70  ? 352 ILE   A N    1 
ATOM   2535  C CA   . ILE   A 1 183 ? 19.560  2.172   -34.160 1.00 17.68  ? 352 ILE   A CA   1 
ATOM   2536  C C    . ILE   A 1 183 ? 20.379  1.622   -35.320 1.00 17.01  ? 352 ILE   A C    1 
ATOM   2537  O O    . ILE   A 1 183 ? 21.135  2.363   -35.979 1.00 15.15  ? 352 ILE   A O    1 
ATOM   2538  C CB   . ILE   A 1 183 ? 18.306  2.915   -34.669 1.00 17.95  ? 352 ILE   A CB   1 
ATOM   2539  C CG1  . ILE   A 1 183 ? 17.481  3.398   -33.467 1.00 17.39  ? 352 ILE   A CG1  1 
ATOM   2540  C CG2  . ILE   A 1 183 ? 17.470  2.022   -35.530 1.00 17.96  ? 352 ILE   A CG2  1 
ATOM   2541  C CD1  . ILE   A 1 183 ? 16.359  4.338   -33.827 1.00 18.71  ? 352 ILE   A CD1  1 
ATOM   2542  H H    . ILE   A 1 183 ? 20.267  3.902   -33.577 1.00 18.11  ? 352 ILE   A H    1 
ATOM   2543  H HA   . ILE   A 1 183 ? 19.278  1.429   -33.604 1.00 18.33  ? 352 ILE   A HA   1 
ATOM   2544  H HB   . ILE   A 1 183 ? 18.591  3.674   -35.202 1.00 18.86  ? 352 ILE   A HB   1 
ATOM   2545  H HG12 . ILE   A 1 183 ? 17.090  2.627   -33.028 1.00 16.37  ? 352 ILE   A HG12 1 
ATOM   2546  H HG13 . ILE   A 1 183 ? 18.071  3.865   -32.853 1.00 16.37  ? 352 ILE   A HG13 1 
ATOM   2547  H HG21 . ILE   A 1 183 ? 16.599  2.430   -35.657 1.00 18.88  ? 352 ILE   A HG21 1 
ATOM   2548  H HG22 . ILE   A 1 183 ? 17.909  1.908   -36.388 1.00 18.88  ? 352 ILE   A HG22 1 
ATOM   2549  H HG23 . ILE   A 1 183 ? 17.372  1.162   -35.092 1.00 18.88  ? 352 ILE   A HG23 1 
ATOM   2550  H HD11 . ILE   A 1 183 ? 15.960  4.680   -33.012 1.00 19.00  ? 352 ILE   A HD11 1 
ATOM   2551  H HD12 . ILE   A 1 183 ? 16.717  5.070   -34.353 1.00 19.00  ? 352 ILE   A HD12 1 
ATOM   2552  H HD13 . ILE   A 1 183 ? 15.696  3.854   -34.343 1.00 19.00  ? 352 ILE   A HD13 1 
ATOM   2553  N N    . ALA   A 1 184 ? 20.227  0.332   -35.563 1.00 18.95  ? 353 ALA   A N    1 
ATOM   2554  C CA   . ALA   A 1 184 ? 21.007  -0.384  -36.552 1.00 19.70  ? 353 ALA   A CA   1 
ATOM   2555  C C    . ALA   A 1 184 ? 20.094  -1.126  -37.524 1.00 19.99  ? 353 ALA   A C    1 
ATOM   2556  O O    . ALA   A 1 184 ? 18.911  -1.361  -37.257 1.00 19.57  ? 353 ALA   A O    1 
ATOM   2557  C CB   . ALA   A 1 184 ? 21.952  -1.392  -35.896 1.00 20.07  ? 353 ALA   A CB   1 
ATOM   2558  H H    . ALA   A 1 184 ? 19.659  -0.166  -35.152 1.00 18.27  ? 353 ALA   A H    1 
ATOM   2559  H HA   . ALA   A 1 184 ? 21.527  0.267   -37.049 1.00 19.29  ? 353 ALA   A HA   1 
ATOM   2560  H HB1  . ALA   A 1 184 ? 22.551  -0.919  -35.297 1.00 20.83  ? 353 ALA   A HB1  1 
ATOM   2561  H HB2  . ALA   A 1 184 ? 21.429  -2.039  -35.398 1.00 20.83  ? 353 ALA   A HB2  1 
ATOM   2562  H HB3  . ALA   A 1 184 ? 22.463  -1.841  -36.587 1.00 20.83  ? 353 ALA   A HB3  1 
ATOM   2563  N N    . ASP   A 1 185 ? 20.708  -1.527  -38.645 1.00 20.90  ? 354 ASP   A N    1 
ATOM   2564  C CA   . ASP   A 1 185 ? 20.137  -2.445  -39.619 1.00 21.59  ? 354 ASP   A CA   1 
ATOM   2565  C C    . ASP   A 1 185 ? 19.002  -1.792  -40.390 1.00 21.75  ? 354 ASP   A C    1 
ATOM   2566  O O    . ASP   A 1 185 ? 17.832  -1.966  -40.052 1.00 21.16  ? 354 ASP   A O    1 
ATOM   2567  C CB   . ASP   A 1 185 ? 19.663  -3.722  -38.945 1.00 21.89  ? 354 ASP   A CB   1 
ATOM   2568  C CG   . ASP   A 1 185 ? 19.337  -4.825  -39.916 1.00 24.25  ? 354 ASP   A CG   1 
ATOM   2569  O OD1  . ASP   A 1 185 ? 19.194  -4.598  -41.150 1.00 24.33  ? 354 ASP   A OD1  1 
ATOM   2570  O OD2  . ASP   A 1 185 ? 19.206  -5.965  -39.431 1.00 27.06  ? 354 ASP   A OD2  1 
ATOM   2571  H H    . ASP   A 1 185 ? 21.496  -1.265  -38.869 1.00 18.34  ? 354 ASP   A H    1 
ATOM   2572  H HA   . ASP   A 1 185 ? 20.827  -2.686  -40.257 1.00 22.43  ? 354 ASP   A HA   1 
ATOM   2573  H HB2  . ASP   A 1 185 ? 20.362  -4.043  -38.354 1.00 24.36  ? 354 ASP   A HB2  1 
ATOM   2574  H HB3  . ASP   A 1 185 ? 18.860  -3.528  -38.435 1.00 24.36  ? 354 ASP   A HB3  1 
ATOM   2575  N N    . LEU   A 1 186 ? 19.360  -1.069  -41.445 1.00 22.41  ? 355 LEU   A N    1 
ATOM   2576  C CA   . LEU   A 1 186 ? 18.425  -0.359  -42.294 1.00 22.87  ? 355 LEU   A CA   1 
ATOM   2577  C C    . LEU   A 1 186 ? 18.095  -1.139  -43.566 1.00 24.16  ? 355 LEU   A C    1 
ATOM   2578  O O    . LEU   A 1 186 ? 17.572  -0.558  -44.524 1.00 25.06  ? 355 LEU   A O    1 
ATOM   2579  C CB   . LEU   A 1 186 ? 19.008  1.014   -42.634 1.00 23.24  ? 355 LEU   A CB   1 
ATOM   2580  C CG   . LEU   A 1 186 ? 19.427  1.885   -41.439 1.00 22.25  ? 355 LEU   A CG   1 
ATOM   2581  C CD1  . LEU   A 1 186 ? 19.999  3.215   -41.890 1.00 22.91  ? 355 LEU   A CD1  1 
ATOM   2582  C CD2  . LEU   A 1 186 ? 18.211  2.078   -40.558 1.00 21.63  ? 355 LEU   A CD2  1 
ATOM   2583  H H    . LEU   A 1 186 ? 20.177  -0.973  -41.696 1.00 23.09  ? 355 LEU   A H    1 
ATOM   2584  H HA   . LEU   A 1 186 ? 17.591  -0.226  -41.818 1.00 23.19  ? 355 LEU   A HA   1 
ATOM   2585  H HB2  . LEU   A 1 186 ? 19.797  0.880   -43.182 1.00 25.96  ? 355 LEU   A HB2  1 
ATOM   2586  H HB3  . LEU   A 1 186 ? 18.340  1.511   -43.131 1.00 25.96  ? 355 LEU   A HB3  1 
ATOM   2587  H HG   . LEU   A 1 186 ? 20.133  1.450   -40.934 1.00 23.54  ? 355 LEU   A HG   1 
ATOM   2588  H HD11 . LEU   A 1 186 ? 20.280  3.719   -41.110 1.00 27.32  ? 355 LEU   A HD11 1 
ATOM   2589  H HD12 . LEU   A 1 186 ? 20.760  3.051   -42.469 1.00 27.32  ? 355 LEU   A HD12 1 
ATOM   2590  H HD13 . LEU   A 1 186 ? 19.316  3.706   -42.372 1.00 27.32  ? 355 LEU   A HD13 1 
ATOM   2591  H HD21 . LEU   A 1 186 ? 17.462  2.352   -41.110 1.00 26.09  ? 355 LEU   A HD21 1 
ATOM   2592  H HD22 . LEU   A 1 186 ? 18.006  1.241   -40.114 1.00 26.09  ? 355 LEU   A HD22 1 
ATOM   2593  H HD23 . LEU   A 1 186 ? 18.404  2.763   -39.899 1.00 26.09  ? 355 LEU   A HD23 1 
ATOM   2594  N N    . GLY   A 1 187 ? 18.353  -2.445  -43.574 1.00 24.47  ? 356 GLY   A N    1 
ATOM   2595  C CA   . GLY   A 1 187 ? 18.177  -3.250  -44.770 1.00 25.95  ? 356 GLY   A CA   1 
ATOM   2596  C C    . GLY   A 1 187 ? 16.739  -3.457  -45.201 1.00 26.27  ? 356 GLY   A C    1 
ATOM   2597  O O    . GLY   A 1 187 ? 16.507  -3.824  -46.361 1.00 27.78  ? 356 GLY   A O    1 
ATOM   2598  H H    . GLY   A 1 187 ? 18.633  -2.889  -42.893 1.00 23.53  ? 356 GLY   A H    1 
ATOM   2599  H HA2  . GLY   A 1 187 ? 18.645  -2.822  -45.504 1.00 26.84  ? 356 GLY   A HA2  1 
ATOM   2600  H HA3  . GLY   A 1 187 ? 18.566  -4.125  -44.615 1.00 26.84  ? 356 GLY   A HA3  1 
ATOM   2601  N N    . LEU   A 1 188 ? 15.776  -3.246  -44.305 1.00 25.11  ? 357 LEU   A N    1 
ATOM   2602  C CA   . LEU   A 1 188 ? 14.359  -3.323  -44.659 1.00 25.50  ? 357 LEU   A CA   1 
ATOM   2603  C C    . LEU   A 1 188 ? 13.704  -1.957  -44.715 1.00 25.37  ? 357 LEU   A C    1 
ATOM   2604  O O    . LEU   A 1 188 ? 12.498  -1.869  -44.963 1.00 25.81  ? 357 LEU   A O    1 
ATOM   2605  C CB   . LEU   A 1 188 ? 13.605  -4.198  -43.648 1.00 24.66  ? 357 LEU   A CB   1 
ATOM   2606  C CG   . LEU   A 1 188 ? 13.967  -5.678  -43.658 1.00 25.97  ? 357 LEU   A CG   1 
ATOM   2607  C CD1  . LEU   A 1 188 ? 13.157  -6.420  -42.606 1.00 26.50  ? 357 LEU   A CD1  1 
ATOM   2608  C CD2  . LEU   A 1 188 ? 13.739  -6.269  -45.025 1.00 26.95  ? 357 LEU   A CD2  1 
ATOM   2609  H H    . LEU   A 1 188 ? 15.919  -3.055  -43.479 1.00 27.29  ? 357 LEU   A H    1 
ATOM   2610  H HA   . LEU   A 1 188 ? 14.281  -3.739  -45.532 1.00 28.27  ? 357 LEU   A HA   1 
ATOM   2611  H HB2  . LEU   A 1 188 ? 13.791  -3.861  -42.757 1.00 27.90  ? 357 LEU   A HB2  1 
ATOM   2612  H HB3  . LEU   A 1 188 ? 12.656  -4.131  -43.837 1.00 27.90  ? 357 LEU   A HB3  1 
ATOM   2613  H HG   . LEU   A 1 188 ? 14.908  -5.782  -43.445 1.00 34.00  ? 357 LEU   A HG   1 
ATOM   2614  H HD11 . LEU   A 1 188 ? 12.372  -6.806  -43.026 1.00 35.75  ? 357 LEU   A HD11 1 
ATOM   2615  H HD12 . LEU   A 1 188 ? 13.705  -7.121  -42.221 1.00 35.75  ? 357 LEU   A HD12 1 
ATOM   2616  H HD13 . LEU   A 1 188 ? 12.888  -5.794  -41.916 1.00 35.75  ? 357 LEU   A HD13 1 
ATOM   2617  H HD21 . LEU   A 1 188 ? 13.852  -7.231  -44.976 1.00 34.96  ? 357 LEU   A HD21 1 
ATOM   2618  H HD22 . LEU   A 1 188 ? 12.838  -6.056  -45.315 1.00 34.96  ? 357 LEU   A HD22 1 
ATOM   2619  H HD23 . LEU   A 1 188 ? 14.383  -5.892  -45.644 1.00 34.96  ? 357 LEU   A HD23 1 
ATOM   2620  N N    . ALA   A 1 189 ? 14.455  -0.890  -44.485 1.00 24.96  ? 358 ALA   A N    1 
ATOM   2621  C CA   . ALA   A 1 189 ? 13.860  0.430   -44.375 1.00 24.91  ? 358 ALA   A CA   1 
ATOM   2622  C C    . ALA   A 1 189 ? 13.203  0.845   -45.689 1.00 26.64  ? 358 ALA   A C    1 
ATOM   2623  O O    . ALA   A 1 189 ? 13.632  0.465   -46.780 1.00 27.95  ? 358 ALA   A O    1 
ATOM   2624  C CB   . ALA   A 1 189 ? 14.920  1.455   -43.980 1.00 24.46  ? 358 ALA   A CB   1 
ATOM   2625  H H    . ALA   A 1 189 ? 15.310  -0.904  -44.388 1.00 24.95  ? 358 ALA   A H    1 
ATOM   2626  H HA   . ALA   A 1 189 ? 13.174  0.415   -43.689 1.00 24.49  ? 358 ALA   A HA   1 
ATOM   2627  H HB1  . ALA   A 1 189 ? 15.635  1.439   -44.635 1.00 25.58  ? 358 ALA   A HB1  1 
ATOM   2628  H HB2  . ALA   A 1 189 ? 14.514  2.335   -43.954 1.00 25.58  ? 358 ALA   A HB2  1 
ATOM   2629  H HB3  . ALA   A 1 189 ? 15.270  1.226   -43.104 1.00 25.58  ? 358 ALA   A HB3  1 
ATOM   2630  N N    . VAL   A 1 190 ? 12.128  1.606   -45.564 1.00 26.86  ? 359 VAL   A N    1 
ATOM   2631  C CA   . VAL   A 1 190 ? 11.478  2.227   -46.703 1.00 28.70  ? 359 VAL   A CA   1 
ATOM   2632  C C    . VAL   A 1 190 ? 11.647  3.733   -46.579 1.00 28.99  ? 359 VAL   A C    1 
ATOM   2633  O O    . VAL   A 1 190 ? 11.716  4.281   -45.471 1.00 27.72  ? 359 VAL   A O    1 
ATOM   2634  C CB   . VAL   A 1 190 ? 9.992   1.835   -46.784 1.00 29.25  ? 359 VAL   A CB   1 
ATOM   2635  C CG1  . VAL   A 1 190 ? 9.871   0.341   -47.063 1.00 31.87  ? 359 VAL   A CG1  1 
ATOM   2636  C CG2  . VAL   A 1 190 ? 9.287   2.200   -45.511 1.00 27.97  ? 359 VAL   A CG2  1 
ATOM   2637  H H    . VAL   A 1 190 ? 11.749  1.781   -44.812 1.00 27.15  ? 359 VAL   A H    1 
ATOM   2638  H HA   . VAL   A 1 190 ? 11.904  1.943   -47.527 1.00 30.36  ? 359 VAL   A HA   1 
ATOM   2639  H HB   . VAL   A 1 190 ? 9.566   2.320   -47.508 1.00 33.43  ? 359 VAL   A HB   1 
ATOM   2640  H HG11 . VAL   A 1 190 ? 8.952   0.067   -46.921 1.00 46.50  ? 359 VAL   A HG11 1 
ATOM   2641  H HG12 . VAL   A 1 190 ? 10.129  0.170   -47.982 1.00 46.50  ? 359 VAL   A HG12 1 
ATOM   2642  H HG13 . VAL   A 1 190 ? 10.458  -0.141  -46.459 1.00 46.50  ? 359 VAL   A HG13 1 
ATOM   2643  H HG21 . VAL   A 1 190 ? 8.363   1.911   -45.568 1.00 28.75  ? 359 VAL   A HG21 1 
ATOM   2644  H HG22 . VAL   A 1 190 ? 9.728   1.757   -44.768 1.00 28.75  ? 359 VAL   A HG22 1 
ATOM   2645  H HG23 . VAL   A 1 190 ? 9.327   3.162   -45.392 1.00 28.75  ? 359 VAL   A HG23 1 
ATOM   2646  N N    . MET   A 1 191 ? 11.687  4.400   -47.719 1.00 30.88  ? 360 MET   A N    1 
ATOM   2647  C CA   . MET   A 1 191 ? 11.990  5.821   -47.752 1.00 31.54  ? 360 MET   A CA   1 
ATOM   2648  C C    . MET   A 1 191 ? 10.975  6.572   -48.584 1.00 33.68  ? 360 MET   A C    1 
ATOM   2649  O O    . MET   A 1 191 ? 10.389  6.039   -49.537 1.00 35.15  ? 360 MET   A O    1 
ATOM   2650  C CB   . MET   A 1 191 ? 13.391  6.046   -48.285 1.00 32.47  ? 360 MET   A CB   1 
ATOM   2651  C CG   . MET   A 1 191 ? 14.465  5.351   -47.460 1.00 33.54  ? 360 MET   A CG   1 
ATOM   2652  S SD   . MET   A 1 191 ? 16.084  6.081   -47.729 1.00 45.82  ? 360 MET   A SD   1 
ATOM   2653  C CE   . MET   A 1 191 ? 15.878  6.514   -49.428 1.00 47.83  ? 360 MET   A CE   1 
ATOM   2654  H H    . MET   A 1 191 ? 11.542  4.050   -48.491 1.00 32.20  ? 360 MET   A H    1 
ATOM   2655  H HA   . MET   A 1 191 ? 11.939  6.182   -46.854 1.00 33.22  ? 360 MET   A HA   1 
ATOM   2656  H HB2  . MET   A 1 191 ? 13.442  5.703   -49.190 1.00 34.35  ? 360 MET   A HB2  1 
ATOM   2657  H HB3  . MET   A 1 191 ? 13.580  6.998   -48.279 1.00 34.35  ? 360 MET   A HB3  1 
ATOM   2658  H HG2  . MET   A 1 191 ? 14.247  5.431   -46.518 1.00 38.81  ? 360 MET   A HG2  1 
ATOM   2659  H HG3  . MET   A 1 191 ? 14.507  4.415   -47.712 1.00 38.81  ? 360 MET   A HG3  1 
ATOM   2660  H HE1  . MET   A 1 191 ? 16.625  7.068   -49.706 1.00 67.03  ? 360 MET   A HE1  1 
ATOM   2661  H HE2  . MET   A 1 191 ? 15.853  5.703   -49.960 1.00 67.03  ? 360 MET   A HE2  1 
ATOM   2662  H HE3  . MET   A 1 191 ? 15.047  7.003   -49.531 1.00 67.03  ? 360 MET   A HE3  1 
ATOM   2663  N N    . HIS   A 1 192 ? 10.771  7.826   -48.202 1.00 34.07  ? 361 HIS   A N    1 
ATOM   2664  C CA   . HIS   A 1 192 ? 9.799   8.688   -48.847 1.00 36.29  ? 361 HIS   A CA   1 
ATOM   2665  C C    . HIS   A 1 192 ? 10.395  10.079  -49.021 1.00 37.48  ? 361 HIS   A C    1 
ATOM   2666  O O    . HIS   A 1 192 ? 10.914  10.668  -48.067 1.00 36.25  ? 361 HIS   A O    1 
ATOM   2667  C CB   . HIS   A 1 192 ? 8.509   8.748   -48.034 1.00 35.84  ? 361 HIS   A CB   1 
ATOM   2668  C CG   . HIS   A 1 192 ? 7.478   9.654   -48.623 1.00 38.31  ? 361 HIS   A CG   1 
ATOM   2669  N ND1  . HIS   A 1 192 ? 7.338   10.965  -48.234 1.00 40.90  ? 361 HIS   A ND1  1 
ATOM   2670  C CD2  . HIS   A 1 192 ? 6.573   9.452   -49.606 1.00 40.43  ? 361 HIS   A CD2  1 
ATOM   2671  C CE1  . HIS   A 1 192 ? 6.377   11.532  -48.940 1.00 42.19  ? 361 HIS   A CE1  1 
ATOM   2672  N NE2  . HIS   A 1 192 ? 5.894   10.633  -49.779 1.00 45.45  ? 361 HIS   A NE2  1 
ATOM   2673  H H    . HIS   A 1 192 ? 11.193  8.206   -47.557 1.00 33.56  ? 361 HIS   A H    1 
ATOM   2674  H HA   . HIS   A 1 192 ? 9.589   8.347   -49.731 1.00 38.42  ? 361 HIS   A HA   1 
ATOM   2675  H HB2  . HIS   A 1 192 ? 8.128   7.857   -47.983 1.00 38.07  ? 361 HIS   A HB2  1 
ATOM   2676  H HB3  . HIS   A 1 192 ? 8.715   9.072   -47.143 1.00 38.07  ? 361 HIS   A HB3  1 
ATOM   2677  H HD2  . HIS   A 1 192 ? 6.436   8.662   -50.077 1.00 45.19  ? 361 HIS   A HD2  1 
ATOM   2678  H HE1  . HIS   A 1 192 ? 6.090   12.413  -48.860 1.00 52.90  ? 361 HIS   A HE1  1 
ATOM   2679  H HE2  . HIS   A 1 192 ? 5.258   10.766  -50.342 1.00 60.22  ? 361 HIS   A HE2  1 
ATOM   2680  N N    . SER   A 1 193 ? 10.335  10.587  -50.244 1.00 44.40  ? 362 SER   A N    1 
ATOM   2681  C CA   . SER   A 1 193 ? 10.647  11.973  -50.529 1.00 52.30  ? 362 SER   A CA   1 
ATOM   2682  C C    . SER   A 1 193 ? 9.418   12.634  -51.137 1.00 59.74  ? 362 SER   A C    1 
ATOM   2683  O O    . SER   A 1 193 ? 8.622   11.986  -51.823 1.00 56.48  ? 362 SER   A O    1 
ATOM   2684  C CB   . SER   A 1 193 ? 11.832  12.106  -51.486 1.00 54.53  ? 362 SER   A CB   1 
ATOM   2685  O OG   . SER   A 1 193 ? 13.012  11.618  -50.877 1.00 52.09  ? 362 SER   A OG   1 
ATOM   2686  H H    . SER   A 1 193 ? 10.110  10.135  -50.940 1.00 47.33  ? 362 SER   A H    1 
ATOM   2687  H HA   . SER   A 1 193 ? 10.884  12.432  -49.709 1.00 61.34  ? 362 SER   A HA   1 
ATOM   2688  H HB2  . SER   A 1 193 ? 11.652  11.590  -52.288 1.00 64.21  ? 362 SER   A HB2  1 
ATOM   2689  H HB3  . SER   A 1 193 ? 11.954  13.041  -51.713 1.00 64.21  ? 362 SER   A HB3  1 
ATOM   2690  H HG   . SER   A 1 193 ? 13.686  11.875  -51.308 1.00 59.87  ? 362 SER   A HG   1 
ATOM   2691  N N    . GLN   A 1 194 ? 9.271   13.928  -50.868 1.00 60.27  ? 363 GLN   A N    1 
ATOM   2692  C CA   . GLN   A 1 194 ? 8.273   14.745  -51.545 1.00 65.52  ? 363 GLN   A CA   1 
ATOM   2693  C C    . GLN   A 1 194 ? 8.255   14.437  -53.038 1.00 74.01  ? 363 GLN   A C    1 
ATOM   2694  O O    . GLN   A 1 194 ? 7.188   14.408  -53.658 1.00 75.78  ? 363 GLN   A O    1 
ATOM   2695  C CB   . GLN   A 1 194 ? 8.550   16.233  -51.308 1.00 69.48  ? 363 GLN   A CB   1 
ATOM   2696  C CG   . GLN   A 1 194 ? 10.028  16.603  -51.247 1.00 69.54  ? 363 GLN   A CG   1 
ATOM   2697  C CD   . GLN   A 1 194 ? 10.712  16.572  -52.603 1.00 76.66  ? 363 GLN   A CD   1 
ATOM   2698  O OE1  . GLN   A 1 194 ? 10.229  17.154  -53.578 1.00 89.89  ? 363 GLN   A OE1  1 
ATOM   2699  N NE2  . GLN   A 1 194 ? 11.835  15.868  -52.676 1.00 67.85  ? 363 GLN   A NE2  1 
ATOM   2700  H H    . GLN   A 1 194 ? 9.742   14.360  -50.292 1.00 110.07 ? 363 GLN   A H    1 
ATOM   2701  H HA   . GLN   A 1 194 ? 7.396   14.544  -51.183 1.00 118.98 ? 363 GLN   A HA   1 
ATOM   2702  H HB2  . GLN   A 1 194 ? 8.152   16.739  -52.033 1.00 124.83 ? 363 GLN   A HB2  1 
ATOM   2703  H HB3  . GLN   A 1 194 ? 8.149   16.491  -50.464 1.00 124.83 ? 363 GLN   A HB3  1 
ATOM   2704  H HG2  . GLN   A 1 194 ? 10.112  17.502  -50.892 1.00 124.29 ? 363 GLN   A HG2  1 
ATOM   2705  H HG3  . GLN   A 1 194 ? 10.486  15.974  -50.668 1.00 124.29 ? 363 GLN   A HG3  1 
ATOM   2706  H HE21 . GLN   A 1 194 ? 12.135  15.464  -51.979 1.00 119.24 ? 363 GLN   A HE21 1 
ATOM   2707  H HE22 . GLN   A 1 194 ? 12.263  15.817  -53.421 1.00 119.24 ? 363 GLN   A HE22 1 
ATOM   2708  N N    . SER   A 1 195 ? 9.431   14.196  -53.619 1.00 88.75  ? 364 SER   A N    1 
ATOM   2709  C CA   . SER   A 1 195 ? 9.554   13.938  -55.048 1.00 81.04  ? 364 SER   A CA   1 
ATOM   2710  C C    . SER   A 1 195 ? 8.973   12.579  -55.420 1.00 77.37  ? 364 SER   A C    1 
ATOM   2711  O O    . SER   A 1 195 ? 7.852   12.502  -55.935 1.00 74.16  ? 364 SER   A O    1 
ATOM   2712  C CB   . SER   A 1 195 ? 11.021  14.025  -55.474 1.00 76.63  ? 364 SER   A CB   1 
ATOM   2713  O OG   . SER   A 1 195 ? 11.836  13.157  -54.702 1.00 77.40  ? 364 SER   A OG   1 
ATOM   2714  H H    . SER   A 1 195 ? 10.181  14.176  -53.198 1.00 136.51 ? 364 SER   A H    1 
ATOM   2715  H HA   . SER   A 1 195 ? 9.052   14.612  -55.531 1.00 117.05 ? 364 SER   A HA   1 
ATOM   2716  H HB2  . SER   A 1 195 ? 11.092  13.773  -56.408 1.00 106.83 ? 364 SER   A HB2  1 
ATOM   2717  H HB3  . SER   A 1 195 ? 11.330  14.936  -55.352 1.00 106.83 ? 364 SER   A HB3  1 
ATOM   2718  H HG   . SER   A 1 195 ? 11.800  13.375  -53.891 1.00 112.47 ? 364 SER   A HG   1 
ATOM   2719  N N    . THR   A 1 196 ? 9.729   11.508  -55.176 1.00 82.07  ? 365 THR   A N    1 
ATOM   2720  C CA   . THR   A 1 196 ? 9.257   10.170  -55.505 1.00 79.32  ? 365 THR   A CA   1 
ATOM   2721  C C    . THR   A 1 196 ? 7.859   9.945   -54.944 1.00 80.46  ? 365 THR   A C    1 
ATOM   2722  O O    . THR   A 1 196 ? 7.529   10.404  -53.847 1.00 79.13  ? 365 THR   A O    1 
ATOM   2723  C CB   . THR   A 1 196 ? 10.215  9.112   -54.951 1.00 85.90  ? 365 THR   A CB   1 
ATOM   2724  O OG1  . THR   A 1 196 ? 11.463  9.182   -55.650 1.00 91.33  ? 365 THR   A OG1  1 
ATOM   2725  C CG2  . THR   A 1 196 ? 9.619   7.715   -55.103 1.00 82.09  ? 365 THR   A CG2  1 
ATOM   2726  H H    . THR   A 1 196 ? 10.513  11.532  -54.824 1.00 110.78 ? 365 THR   A H    1 
ATOM   2727  H HA   . THR   A 1 196 ? 9.225   10.073  -56.469 1.00 106.35 ? 365 THR   A HA   1 
ATOM   2728  H HB   . THR   A 1 196 ? 10.366  9.274   -54.007 1.00 123.91 ? 365 THR   A HB   1 
ATOM   2729  H HG1  . THR   A 1 196 ? 11.992  8.602   -55.352 1.00 133.97 ? 365 THR   A HG1  1 
ATOM   2730  H HG21 . THR   A 1 196 ? 10.317  7.047   -55.027 1.00 117.40 ? 365 THR   A HG21 1 
ATOM   2731  H HG22 . THR   A 1 196 ? 8.957   7.560   -54.411 1.00 117.40 ? 365 THR   A HG22 1 
ATOM   2732  H HG23 . THR   A 1 196 ? 9.194   7.629   -55.971 1.00 117.40 ? 365 THR   A HG23 1 
ATOM   2733  N N    . ASN   A 1 197 ? 7.033   9.240   -55.715 1.00 81.53  ? 366 ASN   A N    1 
ATOM   2734  C CA   . ASN   A 1 197 ? 5.680   8.906   -55.296 1.00 85.36  ? 366 ASN   A CA   1 
ATOM   2735  C C    . ASN   A 1 197 ? 5.516   7.454   -54.881 1.00 82.83  ? 366 ASN   A C    1 
ATOM   2736  O O    . ASN   A 1 197 ? 4.755   7.173   -53.952 1.00 84.05  ? 366 ASN   A O    1 
ATOM   2737  C CB   . ASN   A 1 197 ? 4.684   9.212   -56.424 1.00 87.79  ? 366 ASN   A CB   1 
ATOM   2738  C CG   . ASN   A 1 197 ? 4.806   8.248   -57.590 1.00 95.16  ? 366 ASN   A CG   1 
ATOM   2739  O OD1  . ASN   A 1 197 ? 4.032   7.300   -57.706 1.00 92.76  ? 366 ASN   A OD1  1 
ATOM   2740  N ND2  . ASN   A 1 197 ? 5.781   8.488   -58.461 1.00 99.26  ? 366 ASN   A ND2  1 
ATOM   2741  H H    . ASN   A 1 197 ? 7.239   8.941   -56.494 1.00 100.26 ? 366 ASN   A H    1 
ATOM   2742  H HA   . ASN   A 1 197 ? 5.443   9.461   -54.536 1.00 109.44 ? 366 ASN   A HA   1 
ATOM   2743  H HB2  . ASN   A 1 197 ? 3.781   9.147   -56.075 1.00 110.66 ? 366 ASN   A HB2  1 
ATOM   2744  H HB3  . ASN   A 1 197 ? 4.848   10.108  -56.757 1.00 110.66 ? 366 ASN   A HB3  1 
ATOM   2745  H HD21 . ASN   A 1 197 ? 5.889   7.969   -59.139 1.00 131.23 ? 366 ASN   A HD21 1 
ATOM   2746  H HD22 . ASN   A 1 197 ? 6.303   9.162   -58.348 1.00 131.23 ? 366 ASN   A HD22 1 
ATOM   2747  N N    . GLN   A 1 198 ? 6.216   6.531   -55.535 1.00 81.72  ? 367 GLN   A N    1 
ATOM   2748  C CA   . GLN   A 1 198 ? 6.036   5.105   -55.295 1.00 78.45  ? 367 GLN   A CA   1 
ATOM   2749  C C    . GLN   A 1 198 ? 6.987   4.661   -54.193 1.00 76.83  ? 367 GLN   A C    1 
ATOM   2750  O O    . GLN   A 1 198 ? 8.204   4.605   -54.397 1.00 77.82  ? 367 GLN   A O    1 
ATOM   2751  C CB   . GLN   A 1 198 ? 6.272   4.308   -56.577 1.00 78.56  ? 367 GLN   A CB   1 
ATOM   2752  H H    . GLN   A 1 198 ? 6.810   6.710   -56.130 1.00 97.55  ? 367 GLN   A H    1 
ATOM   2753  H HA   . GLN   A 1 198 ? 5.127   4.945   -54.997 1.00 93.07  ? 367 GLN   A HA   1 
ATOM   2754  H HB2  . GLN   A 1 198 ? 6.141   3.365   -56.391 1.00 91.16  ? 367 GLN   A HB2  1 
ATOM   2755  H HB3  . GLN   A 1 198 ? 5.641   4.603   -57.252 1.00 91.16  ? 367 GLN   A HB3  1 
ATOM   2756  N N    . LEU   A 1 199 ? 6.435   4.363   -53.021 1.00 73.97  ? 368 LEU   A N    1 
ATOM   2757  C CA   . LEU   A 1 199 ? 7.207   3.702   -51.987 1.00 66.96  ? 368 LEU   A CA   1 
ATOM   2758  C C    . LEU   A 1 199 ? 7.705   2.354   -52.501 1.00 73.98  ? 368 LEU   A C    1 
ATOM   2759  O O    . LEU   A 1 199 ? 7.182   1.798   -53.470 1.00 76.73  ? 368 LEU   A O    1 
ATOM   2760  C CB   . LEU   A 1 199 ? 6.356   3.513   -50.730 1.00 58.48  ? 368 LEU   A CB   1 
ATOM   2761  C CG   . LEU   A 1 199 ? 5.793   4.801   -50.128 1.00 59.91  ? 368 LEU   A CG   1 
ATOM   2762  C CD1  . LEU   A 1 199 ? 4.708   4.518   -49.121 1.00 57.13  ? 368 LEU   A CD1  1 
ATOM   2763  C CD2  . LEU   A 1 199 ? 6.945   5.593   -49.496 1.00 56.10  ? 368 LEU   A CD2  1 
ATOM   2764  H H    . LEU   A 1 199 ? 5.621   4.534   -52.804 1.00 97.00  ? 368 LEU   A H    1 
ATOM   2765  H HA   . LEU   A 1 199 ? 7.976   4.242   -51.744 1.00 85.32  ? 368 LEU   A HA   1 
ATOM   2766  H HB2  . LEU   A 1 199 ? 5.603   2.943   -50.953 1.00 69.80  ? 368 LEU   A HB2  1 
ATOM   2767  H HB3  . LEU   A 1 199 ? 6.903   3.088   -50.051 1.00 69.80  ? 368 LEU   A HB3  1 
ATOM   2768  H HG   . LEU   A 1 199 ? 5.382   5.336   -50.825 1.00 72.34  ? 368 LEU   A HG   1 
ATOM   2769  H HD11 . LEU   A 1 199 ? 4.029   3.963   -49.537 1.00 68.26  ? 368 LEU   A HD11 1 
ATOM   2770  H HD12 . LEU   A 1 199 ? 5.094   4.055   -48.362 1.00 68.26  ? 368 LEU   A HD12 1 
ATOM   2771  H HD13 . LEU   A 1 199 ? 4.318   5.358   -48.833 1.00 68.26  ? 368 LEU   A HD13 1 
ATOM   2772  H HD21 . LEU   A 1 199 ? 7.264   5.117   -48.714 1.00 63.50  ? 368 LEU   A HD21 1 
ATOM   2773  H HD22 . LEU   A 1 199 ? 7.661   5.680   -50.145 1.00 63.50  ? 368 LEU   A HD22 1 
ATOM   2774  H HD23 . LEU   A 1 199 ? 6.622   6.471   -49.240 1.00 63.50  ? 368 LEU   A HD23 1 
ATOM   2775  N N    . ASP   A 1 200 ? 8.742   1.839   -51.844 1.00 73.62  ? 369 ASP   A N    1 
ATOM   2776  C CA   . ASP   A 1 200 ? 9.315   0.531   -52.151 1.00 73.70  ? 369 ASP   A CA   1 
ATOM   2777  C C    . ASP   A 1 200 ? 8.821   -0.522  -51.170 1.00 77.35  ? 369 ASP   A C    1 
ATOM   2778  O O    . ASP   A 1 200 ? 9.581   -1.398  -50.751 1.00 79.67  ? 369 ASP   A O    1 
ATOM   2779  C CB   . ASP   A 1 200 ? 10.840  0.608   -52.138 1.00 74.49  ? 369 ASP   A CB   1 
ATOM   2780  C CG   . ASP   A 1 200 ? 11.484  -0.304  -53.170 1.00 73.00  ? 369 ASP   A CG   1 
ATOM   2781  O OD1  . ASP   A 1 200 ? 11.465  0.037   -54.372 1.00 78.50  ? 369 ASP   A OD1  1 
ATOM   2782  O OD2  . ASP   A 1 200 ? 12.023  -1.358  -52.775 1.00 69.76  ? 369 ASP   A OD2  1 
ATOM   2783  H H    . ASP   A 1 200 ? 9.143   2.241   -51.198 1.00 106.71 ? 369 ASP   A H    1 
ATOM   2784  H HA   . ASP   A 1 200 ? 9.044   0.265   -53.043 1.00 107.51 ? 369 ASP   A HA   1 
ATOM   2785  H HB2  . ASP   A 1 200 ? 11.112  1.519   -52.330 1.00 109.47 ? 369 ASP   A HB2  1 
ATOM   2786  H HB3  . ASP   A 1 200 ? 11.162  0.344   -51.262 1.00 109.47 ? 369 ASP   A HB3  1 
ATOM   2787  N N    . VAL   A 1 201 ? 7.543   -0.447  -50.790 1.00 72.78  ? 370 VAL   A N    1 
ATOM   2788  C CA   . VAL   A 1 201 ? 6.930   -1.373  -49.844 1.00 67.13  ? 370 VAL   A CA   1 
ATOM   2789  C C    . VAL   A 1 201 ? 7.366   -2.810  -50.089 1.00 78.09  ? 370 VAL   A C    1 
ATOM   2790  O O    . VAL   A 1 201 ? 7.532   -3.588  -49.142 1.00 73.85  ? 370 VAL   A O    1 
ATOM   2791  C CB   . VAL   A 1 201 ? 5.405   -1.280  -49.927 1.00 68.75  ? 370 VAL   A CB   1 
ATOM   2792  H H    . VAL   A 1 201 ? 6.995   0.152   -51.076 1.00 100.53 ? 370 VAL   A H    1 
ATOM   2793  H HA   . VAL   A 1 201 ? 7.219   -1.126  -48.952 1.00 90.75  ? 370 VAL   A HA   1 
ATOM   2794  H HB   . VAL   A 1 201 ? 5.131   -0.378  -49.700 1.00 93.62  ? 370 VAL   A HB   1 
ATOM   2795  N N    . GLY   A 1 202 ? 7.542   -3.167  -51.358 1.00 80.64  ? 371 GLY   A N    1 
ATOM   2796  C CA   . GLY   A 1 202 ? 8.086   -4.458  -51.715 1.00 81.56  ? 371 GLY   A CA   1 
ATOM   2797  C C    . GLY   A 1 202 ? 7.144   -5.621  -51.483 1.00 88.02  ? 371 GLY   A C    1 
ATOM   2798  O O    . GLY   A 1 202 ? 7.516   -6.610  -50.845 1.00 90.81  ? 371 GLY   A O    1 
ATOM   2799  H H    . GLY   A 1 202 ? 7.351   -2.670  -52.033 1.00 119.91 ? 371 GLY   A H    1 
ATOM   2800  H HA2  . GLY   A 1 202 ? 8.321   -4.449  -52.656 1.00 121.67 ? 371 GLY   A HA2  1 
ATOM   2801  H HA3  . GLY   A 1 202 ? 8.887   -4.616  -51.191 1.00 121.67 ? 371 GLY   A HA3  1 
ATOM   2802  N N    . ASN   A 1 203 ? 5.912   -5.523  -51.977 1.00 80.26  ? 372 ASN   A N    1 
ATOM   2803  C CA   . ASN   A 1 203 ? 4.939   -6.617  -51.933 1.00 83.19  ? 372 ASN   A CA   1 
ATOM   2804  C C    . ASN   A 1 203 ? 4.584   -6.836  -50.451 1.00 86.31  ? 372 ASN   A C    1 
ATOM   2805  O O    . ASN   A 1 203 ? 4.329   -5.847  -49.740 1.00 87.79  ? 372 ASN   A O    1 
ATOM   2806  C CB   . ASN   A 1 203 ? 5.521   -7.797  -52.692 1.00 76.08  ? 372 ASN   A CB   1 
ATOM   2807  H H    . ASN   A 1 203 ? 5.604   -4.814  -52.355 1.00 130.15 ? 372 ASN   A H    1 
ATOM   2808  H HA   . ASN   A 1 203 ? 4.109   -6.365  -52.368 1.00 136.32 ? 372 ASN   A HA   1 
ATOM   2809  H HB2  . ASN   A 1 203 ? 6.306   -8.119  -52.223 1.00 119.73 ? 372 ASN   A HB2  1 
ATOM   2810  H HB3  . ASN   A 1 203 ? 4.854   -8.500  -52.742 1.00 119.73 ? 372 ASN   A HB3  1 
ATOM   2811  N N    . ASN   A 1 204 ? 4.548   -8.066  -49.982 1.00 80.44  ? 373 ASN   A N    1 
ATOM   2812  C CA   . ASN   A 1 204 ? 4.150   -8.468  -48.645 1.00 65.14  ? 373 ASN   A CA   1 
ATOM   2813  C C    . ASN   A 1 204 ? 4.620   -7.447  -47.629 1.00 62.18  ? 373 ASN   A C    1 
ATOM   2814  O O    . ASN   A 1 204 ? 5.810   -7.109  -47.589 1.00 58.72  ? 373 ASN   A O    1 
ATOM   2815  C CB   . ASN   A 1 204 ? 4.732   -9.844  -48.340 1.00 62.16  ? 373 ASN   A CB   1 
ATOM   2816  C CG   . ASN   A 1 204 ? 4.624   -10.203 -46.886 1.00 59.11  ? 373 ASN   A CG   1 
ATOM   2817  O OD1  . ASN   A 1 204 ? 3.530   -10.419 -46.378 1.00 61.86  ? 373 ASN   A OD1  1 
ATOM   2818  N ND2  . ASN   A 1 204 ? 5.755   -10.245 -46.197 1.00 56.19  ? 373 ASN   A ND2  1 
ATOM   2819  H H    . ASN   A 1 204 ? 4.769   -8.748  -50.457 1.00 116.53 ? 373 ASN   A H    1 
ATOM   2820  H HA   . ASN   A 1 204 ? 3.183   -8.513  -48.584 1.00 85.97  ? 373 ASN   A HA   1 
ATOM   2821  H HB2  . ASN   A 1 204 ? 4.251   -10.513 -48.852 1.00 79.99  ? 373 ASN   A HB2  1 
ATOM   2822  H HB3  . ASN   A 1 204 ? 5.671   -9.852  -48.584 1.00 79.99  ? 373 ASN   A HB3  1 
ATOM   2823  H HD21 . ASN   A 1 204 ? 6.502   -10.071 -46.585 1.00 70.53  ? 373 ASN   A HD21 1 
ATOM   2824  H HD22 . ASN   A 1 204 ? 5.741   -10.446 -45.361 1.00 70.53  ? 373 ASN   A HD22 1 
ATOM   2825  N N    . PRO   A 1 205 ? 3.712   -6.924  -46.802 1.00 57.32  ? 374 PRO   A N    1 
ATOM   2826  C CA   . PRO   A 1 205 ? 4.129   -5.973  -45.765 1.00 55.49  ? 374 PRO   A CA   1 
ATOM   2827  C C    . PRO   A 1 205 ? 4.743   -6.645  -44.559 1.00 48.59  ? 374 PRO   A C    1 
ATOM   2828  O O    . PRO   A 1 205 ? 5.295   -5.950  -43.696 1.00 45.86  ? 374 PRO   A O    1 
ATOM   2829  C CB   . PRO   A 1 205 ? 2.818   -5.281  -45.388 1.00 59.40  ? 374 PRO   A CB   1 
ATOM   2830  C CG   . PRO   A 1 205 ? 1.797   -6.391  -45.528 1.00 52.06  ? 374 PRO   A CG   1 
ATOM   2831  C CD   . PRO   A 1 205 ? 2.261   -7.206  -46.736 1.00 57.60  ? 374 PRO   A CD   1 
ATOM   2832  H HA   . PRO   A 1 205 ? 4.743   -5.315  -46.126 1.00 70.69  ? 374 PRO   A HA   1 
ATOM   2833  H HB2  . PRO   A 1 205 ? 2.860   -4.950  -44.477 1.00 79.07  ? 374 PRO   A HB2  1 
ATOM   2834  H HB3  . PRO   A 1 205 ? 2.633   -4.550  -45.998 1.00 79.07  ? 374 PRO   A HB3  1 
ATOM   2835  H HG2  . PRO   A 1 205 ? 1.789   -6.936  -44.725 1.00 63.47  ? 374 PRO   A HG2  1 
ATOM   2836  H HG3  . PRO   A 1 205 ? 0.917   -6.014  -45.682 1.00 63.47  ? 374 PRO   A HG3  1 
ATOM   2837  H HD2  . PRO   A 1 205 ? 2.099   -8.152  -46.597 1.00 73.76  ? 374 PRO   A HD2  1 
ATOM   2838  H HD3  . PRO   A 1 205 ? 1.815   -6.908  -47.545 1.00 73.76  ? 374 PRO   A HD3  1 
ATOM   2839  N N    . ARG   A 1 206 ? 4.649   -7.968  -44.469 1.00 47.45  ? 375 ARG   A N    1 
ATOM   2840  C CA   . ARG   A 1 206 ? 5.054   -8.695  -43.269 1.00 44.50  ? 375 ARG   A CA   1 
ATOM   2841  C C    . ARG   A 1 206 ? 6.533   -9.074  -43.363 1.00 42.97  ? 375 ARG   A C    1 
ATOM   2842  O O    . ARG   A 1 206 ? 6.909   -10.241 -43.384 1.00 41.48  ? 375 ARG   A O    1 
ATOM   2843  C CB   . ARG   A 1 206 ? 4.153   -9.915  -43.085 1.00 42.87  ? 375 ARG   A CB   1 
ATOM   2844  C CG   . ARG   A 1 206 ? 2.662   -9.554  -43.183 1.00 44.22  ? 375 ARG   A CG   1 
ATOM   2845  C CD   . ARG   A 1 206 ? 1.741   -10.515 -42.443 1.00 43.49  ? 375 ARG   A CD   1 
ATOM   2846  N NE   . ARG   A 1 206 ? 1.658   -11.807 -43.109 1.00 43.22  ? 375 ARG   A NE   1 
ATOM   2847  C CZ   . ARG   A 1 206 ? 0.807   -12.773 -42.780 1.00 45.65  ? 375 ARG   A CZ   1 
ATOM   2848  N NH1  . ARG   A 1 206 ? -0.075  -12.618 -41.804 1.00 42.18  ? 375 ARG   A NH1  1 
ATOM   2849  N NH2  . ARG   A 1 206 ? 0.840   -13.922 -43.447 1.00 46.52  ? 375 ARG   A NH2  1 
ATOM   2850  H H    . ARG   A 1 206 ? 4.349   -8.474  -45.096 1.00 58.80  ? 375 ARG   A H    1 
ATOM   2851  H HA   . ARG   A 1 206 ? 4.947   -8.128  -42.489 1.00 53.22  ? 375 ARG   A HA   1 
ATOM   2852  H HB2  . ARG   A 1 206 ? 4.353   -10.565 -43.777 1.00 50.31  ? 375 ARG   A HB2  1 
ATOM   2853  H HB3  . ARG   A 1 206 ? 4.315   -10.301 -42.210 1.00 50.31  ? 375 ARG   A HB3  1 
ATOM   2854  H HG2  . ARG   A 1 206 ? 2.530   -8.671  -42.804 1.00 53.17  ? 375 ARG   A HG2  1 
ATOM   2855  H HG3  . ARG   A 1 206 ? 2.401   -9.557  -44.117 1.00 53.17  ? 375 ARG   A HG3  1 
ATOM   2856  H HD2  . ARG   A 1 206 ? 2.081   -10.658 -41.546 1.00 52.10  ? 375 ARG   A HD2  1 
ATOM   2857  H HD3  . ARG   A 1 206 ? 0.848   -10.137 -42.403 1.00 52.10  ? 375 ARG   A HD3  1 
ATOM   2858  H HE   . ARG   A 1 206 ? 2.198   -11.956 -43.762 1.00 50.44  ? 375 ARG   A HE   1 
ATOM   2859  H HH11 . ARG   A 1 206 ? -0.106  -11.879 -41.366 1.00 48.63  ? 375 ARG   A HH11 1 
ATOM   2860  H HH12 . ARG   A 1 206 ? -0.616  -13.257 -41.608 1.00 48.63  ? 375 ARG   A HH12 1 
ATOM   2861  H HH21 . ARG   A 1 206 ? 1.409   -14.034 -44.083 1.00 55.57  ? 375 ARG   A HH21 1 
ATOM   2862  H HH22 . ARG   A 1 206 ? 0.294   -14.554 -43.243 1.00 55.57  ? 375 ARG   A HH22 1 
ATOM   2863  N N    . VAL   A 1 207 ? 7.379   -8.043  -43.403 1.00 38.99  ? 376 VAL   A N    1 
ATOM   2864  C CA   . VAL   A 1 207 ? 8.800   -8.246  -43.671 1.00 38.04  ? 376 VAL   A CA   1 
ATOM   2865  C C    . VAL   A 1 207 ? 9.662   -8.335  -42.414 1.00 39.69  ? 376 VAL   A C    1 
ATOM   2866  O O    . VAL   A 1 207 ? 10.771  -8.892  -42.478 1.00 39.31  ? 376 VAL   A O    1 
ATOM   2867  C CB   . VAL   A 1 207 ? 9.352   -7.131  -44.586 1.00 40.00  ? 376 VAL   A CB   1 
ATOM   2868  C CG1  . VAL   A 1 207 ? 8.552   -7.037  -45.872 1.00 43.33  ? 376 VAL   A CG1  1 
ATOM   2869  C CG2  . VAL   A 1 207 ? 9.367   -5.789  -43.858 1.00 38.26  ? 376 VAL   A CG2  1 
ATOM   2870  H H    . VAL   A 1 207 ? 7.155   -7.222  -43.279 1.00 45.85  ? 376 VAL   A H    1 
ATOM   2871  H HA   . VAL   A 1 207 ? 8.882   -9.096  -44.131 1.00 43.73  ? 376 VAL   A HA   1 
ATOM   2872  H HB   . VAL   A 1 207 ? 10.266  -7.354  -44.822 1.00 47.15  ? 376 VAL   A HB   1 
ATOM   2873  H HG11 . VAL   A 1 207 ? 8.911   -6.317  -46.415 1.00 53.69  ? 376 VAL   A HG11 1 
ATOM   2874  H HG12 . VAL   A 1 207 ? 8.622   -7.878  -46.350 1.00 53.69  ? 376 VAL   A HG12 1 
ATOM   2875  H HG13 . VAL   A 1 207 ? 7.624   -6.856  -45.655 1.00 53.69  ? 376 VAL   A HG13 1 
ATOM   2876  H HG21 . VAL   A 1 207 ? 9.691   -5.104  -44.464 1.00 43.19  ? 376 VAL   A HG21 1 
ATOM   2877  H HG22 . VAL   A 1 207 ? 8.466   -5.576  -43.568 1.00 43.19  ? 376 VAL   A HG22 1 
ATOM   2878  H HG23 . VAL   A 1 207 ? 9.955   -5.853  -43.088 1.00 43.19  ? 376 VAL   A HG23 1 
ATOM   2879  N N    . GLY   A 1 208 ? 9.204   -7.815  -41.290 1.00 33.61  ? 377 GLY   A N    1 
ATOM   2880  C CA   . GLY   A 1 208 ? 10.047  -7.794  -40.113 1.00 31.52  ? 377 GLY   A CA   1 
ATOM   2881  C C    . GLY   A 1 208 ? 9.911   -9.007  -39.217 1.00 30.80  ? 377 GLY   A C    1 
ATOM   2882  O O    . GLY   A 1 208 ? 9.757   -10.136 -39.681 1.00 32.24  ? 377 GLY   A O    1 
ATOM   2883  H H    . GLY   A 1 208 ? 8.421   -7.474  -41.186 1.00 38.32  ? 377 GLY   A H    1 
ATOM   2884  H HA2  . GLY   A 1 208 ? 10.973  -7.735  -40.394 1.00 34.15  ? 377 GLY   A HA2  1 
ATOM   2885  H HA3  . GLY   A 1 208 ? 9.826   -7.010  -39.585 1.00 34.15  ? 377 GLY   A HA3  1 
ATOM   2886  N N    . THR   A 1 209 ? 9.957   -8.753  -37.920 1.00 25.86  ? 378 THR   A N    1 
ATOM   2887  C CA   . THR   A 1 209 ? 9.963   -9.791  -36.899 1.00 25.14  ? 378 THR   A CA   1 
ATOM   2888  C C    . THR   A 1 209 ? 8.557   -9.935  -36.344 1.00 25.27  ? 378 THR   A C    1 
ATOM   2889  O O    . THR   A 1 209 ? 7.976   -8.963  -35.836 1.00 24.45  ? 378 THR   A O    1 
ATOM   2890  C CB   . THR   A 1 209 ? 10.960  -9.418  -35.796 1.00 25.62  ? 378 THR   A CB   1 
ATOM   2891  O OG1  . THR   A 1 209 ? 12.264  -9.308  -36.381 1.00 26.21  ? 378 THR   A OG1  1 
ATOM   2892  C CG2  . THR   A 1 209 ? 10.971  -10.458 -34.716 1.00 26.77  ? 378 THR   A CG2  1 
ATOM   2893  H H    . THR   A 1 209 ? 9.986   -7.959  -37.592 1.00 29.63  ? 378 THR   A H    1 
ATOM   2894  H HA   . THR   A 1 209 ? 10.222  -10.646 -37.278 1.00 28.26  ? 378 THR   A HA   1 
ATOM   2895  H HB   . THR   A 1 209 ? 10.708  -8.576  -35.387 1.00 29.27  ? 378 THR   A HB   1 
ATOM   2896  H HG1  . THR   A 1 209 ? 12.307  -8.618  -36.859 1.00 30.49  ? 378 THR   A HG1  1 
ATOM   2897  H HG21 . THR   A 1 209 ? 11.709  -10.296 -34.108 1.00 31.70  ? 378 THR   A HG21 1 
ATOM   2898  H HG22 . THR   A 1 209 ? 10.139  -10.429 -34.218 1.00 31.70  ? 378 THR   A HG22 1 
ATOM   2899  H HG23 . THR   A 1 209 ? 11.073  -11.341 -35.106 1.00 31.70  ? 378 THR   A HG23 1 
ATOM   2900  N N    . LYS   A 1 210 ? 8.007   -11.145 -36.440 1.00 29.04  ? 379 LYS   A N    1 
ATOM   2901  C CA   . LYS   A 1 210 ? 6.582   -11.312 -36.175 1.00 29.22  ? 379 LYS   A CA   1 
ATOM   2902  C C    . LYS   A 1 210 ? 6.213   -10.828 -34.782 1.00 28.81  ? 379 LYS   A C    1 
ATOM   2903  O O    . LYS   A 1 210 ? 5.176   -10.185 -34.595 1.00 28.59  ? 379 LYS   A O    1 
ATOM   2904  C CB   . LYS   A 1 210 ? 6.186   -12.777 -36.344 1.00 31.27  ? 379 LYS   A CB   1 
ATOM   2905  C CG   . LYS   A 1 210 ? 6.285   -13.264 -37.759 1.00 33.63  ? 379 LYS   A CG   1 
ATOM   2906  C CD   . LYS   A 1 210 ? 5.544   -14.578 -37.878 1.00 40.04  ? 379 LYS   A CD   1 
ATOM   2907  C CE   . LYS   A 1 210 ? 6.502   -15.703 -38.207 1.00 41.80  ? 379 LYS   A CE   1 
ATOM   2908  N NZ   . LYS   A 1 210 ? 7.104   -15.436 -39.549 1.00 45.95  ? 379 LYS   A NZ   1 
ATOM   2909  H H    . LYS   A 1 210 ? 8.426   -11.865 -36.652 1.00 30.25  ? 379 LYS   A H    1 
ATOM   2910  H HA   . LYS   A 1 210 ? 6.086   -10.784 -36.819 1.00 30.80  ? 379 LYS   A HA   1 
ATOM   2911  H HB2  . LYS   A 1 210 ? 6.774   -13.324 -35.799 1.00 35.08  ? 379 LYS   A HB2  1 
ATOM   2912  H HB3  . LYS   A 1 210 ? 5.267   -12.888 -36.055 1.00 35.08  ? 379 LYS   A HB3  1 
ATOM   2913  H HG2  . LYS   A 1 210 ? 5.882   -12.619 -38.360 1.00 39.94  ? 379 LYS   A HG2  1 
ATOM   2914  H HG3  . LYS   A 1 210 ? 7.215   -13.404 -37.996 1.00 39.94  ? 379 LYS   A HG3  1 
ATOM   2915  H HD2  . LYS   A 1 210 ? 5.106   -14.782 -37.037 1.00 53.48  ? 379 LYS   A HD2  1 
ATOM   2916  H HD3  . LYS   A 1 210 ? 4.886   -14.516 -38.588 1.00 53.48  ? 379 LYS   A HD3  1 
ATOM   2917  H HE2  . LYS   A 1 210 ? 7.209   -15.742 -37.544 1.00 56.76  ? 379 LYS   A HE2  1 
ATOM   2918  H HE3  . LYS   A 1 210 ? 6.026   -16.548 -38.235 1.00 56.76  ? 379 LYS   A HE3  1 
ATOM   2919  H HZ1  . LYS   A 1 210 ? 6.471   -15.191 -40.123 1.00 65.36  ? 379 LYS   A HZ1  1 
ATOM   2920  H HZ2  . LYS   A 1 210 ? 7.707   -14.785 -39.488 1.00 65.36  ? 379 LYS   A HZ2  1 
ATOM   2921  H HZ3  . LYS   A 1 210 ? 7.503   -16.171 -39.855 1.00 65.36  ? 379 LYS   A HZ3  1 
ATOM   2922  N N    . ARG   A 1 211 ? 7.058   -11.128 -33.787 1.00 26.56  ? 380 ARG   A N    1 
ATOM   2923  C CA   . ARG   A 1 211 ? 6.771   -10.753 -32.414 1.00 26.04  ? 380 ARG   A CA   1 
ATOM   2924  C C    . ARG   A 1 211 ? 6.583   -9.258  -32.249 1.00 25.79  ? 380 ARG   A C    1 
ATOM   2925  O O    . ARG   A 1 211 ? 5.853   -8.821  -31.351 1.00 25.93  ? 380 ARG   A O    1 
ATOM   2926  C CB   . ARG   A 1 211 ? 7.917   -11.257 -31.535 1.00 28.42  ? 380 ARG   A CB   1 
ATOM   2927  C CG   . ARG   A 1 211 ? 7.863   -10.862 -30.086 1.00 28.45  ? 380 ARG   A CG   1 
ATOM   2928  C CD   . ARG   A 1 211 ? 9.069   -11.429 -29.349 1.00 27.83  ? 380 ARG   A CD   1 
ATOM   2929  N NE   . ARG   A 1 211 ? 9.241   -12.860 -29.575 1.00 29.09  ? 380 ARG   A NE   1 
ATOM   2930  C CZ   . ARG   A 1 211 ? 8.664   -13.813 -28.854 1.00 30.68  ? 380 ARG   A CZ   1 
ATOM   2931  N NH1  . ARG   A 1 211 ? 7.796   -13.528 -27.897 1.00 30.73  ? 380 ARG   A NH1  1 
ATOM   2932  N NH2  . ARG   A 1 211 ? 8.972   -15.083 -29.095 1.00 32.73  ? 380 ARG   A NH2  1 
ATOM   2933  H H    . ARG   A 1 211 ? 7.802   -11.549 -33.887 1.00 28.48  ? 380 ARG   A H    1 
ATOM   2934  H HA   . ARG   A 1 211 ? 5.941   -11.165 -32.129 1.00 27.28  ? 380 ARG   A HA   1 
ATOM   2935  H HB2  . ARG   A 1 211 ? 7.919   -12.226 -31.567 1.00 31.89  ? 380 ARG   A HB2  1 
ATOM   2936  H HB3  . ARG   A 1 211 ? 8.749   -10.911 -31.895 1.00 31.89  ? 380 ARG   A HB3  1 
ATOM   2937  H HG2  . ARG   A 1 211 ? 7.877   -9.895  -30.009 1.00 31.94  ? 380 ARG   A HG2  1 
ATOM   2938  H HG3  . ARG   A 1 211 ? 7.055   -11.215 -29.680 1.00 31.94  ? 380 ARG   A HG3  1 
ATOM   2939  H HD2  . ARG   A 1 211 ? 9.870   -10.978 -29.658 1.00 29.93  ? 380 ARG   A HD2  1 
ATOM   2940  H HD3  . ARG   A 1 211 ? 8.955   -11.288 -28.396 1.00 29.93  ? 380 ARG   A HD3  1 
ATOM   2941  H HE   . ARG   A 1 211 ? 9.753   -13.103 -30.223 1.00 32.51  ? 380 ARG   A HE   1 
ATOM   2942  H HH11 . ARG   A 1 211 ? 7.594   -12.709 -27.730 1.00 35.71  ? 380 ARG   A HH11 1 
ATOM   2943  H HH12 . ARG   A 1 211 ? 7.435   -14.162 -27.442 1.00 35.71  ? 380 ARG   A HH12 1 
ATOM   2944  H HH21 . ARG   A 1 211 ? 9.539   -15.279 -29.711 1.00 39.75  ? 380 ARG   A HH21 1 
ATOM   2945  H HH22 . ARG   A 1 211 ? 8.605   -15.709 -28.634 1.00 39.75  ? 380 ARG   A HH22 1 
ATOM   2946  N N    . TYR   A 1 212 ? 7.211   -8.451  -33.097 1.00 23.36  ? 381 TYR   A N    1 
ATOM   2947  C CA   . TYR   A 1 212 ? 7.123   -7.010  -32.983 1.00 23.08  ? 381 TYR   A CA   1 
ATOM   2948  C C    . TYR   A 1 212 ? 6.163   -6.368  -33.991 1.00 23.40  ? 381 TYR   A C    1 
ATOM   2949  O O    . TYR   A 1 212 ? 6.066   -5.136  -34.024 1.00 22.63  ? 381 TYR   A O    1 
ATOM   2950  C CB   . TYR   A 1 212 ? 8.512   -6.383  -33.174 1.00 22.03  ? 381 TYR   A CB   1 
ATOM   2951  C CG   . TYR   A 1 212 ? 9.492   -6.613  -32.042 1.00 22.15  ? 381 TYR   A CG   1 
ATOM   2952  C CD1  . TYR   A 1 212 ? 10.172  -7.815  -31.911 1.00 22.59  ? 381 TYR   A CD1  1 
ATOM   2953  C CD2  . TYR   A 1 212 ? 9.751   -5.610  -31.126 1.00 22.36  ? 381 TYR   A CD2  1 
ATOM   2954  C CE1  . TYR   A 1 212 ? 11.077  -8.015  -30.866 1.00 23.00  ? 381 TYR   A CE1  1 
ATOM   2955  C CE2  . TYR   A 1 212 ? 10.659  -5.792  -30.090 1.00 22.21  ? 381 TYR   A CE2  1 
ATOM   2956  C CZ   . TYR   A 1 212 ? 11.312  -6.998  -29.971 1.00 23.66  ? 381 TYR   A CZ   1 
ATOM   2957  O OH   . TYR   A 1 212 ? 12.223  -7.173  -28.928 1.00 23.64  ? 381 TYR   A OH   1 
ATOM   2958  H H    . TYR   A 1 212 ? 7.698   -8.723  -33.751 1.00 26.26  ? 381 TYR   A H    1 
ATOM   2959  H HA   . TYR   A 1 212 ? 6.801   -6.806  -32.091 1.00 25.37  ? 381 TYR   A HA   1 
ATOM   2960  H HB2  . TYR   A 1 212 ? 8.907   -6.754  -33.978 1.00 22.83  ? 381 TYR   A HB2  1 
ATOM   2961  H HB3  . TYR   A 1 212 ? 8.403   -5.424  -33.270 1.00 22.83  ? 381 TYR   A HB3  1 
ATOM   2962  H HD1  . TYR   A 1 212 ? 10.024  -8.496  -32.526 1.00 23.84  ? 381 TYR   A HD1  1 
ATOM   2963  H HD2  . TYR   A 1 212 ? 9.308   -4.796  -31.205 1.00 22.75  ? 381 TYR   A HD2  1 
ATOM   2964  H HE1  . TYR   A 1 212 ? 11.517  -8.829  -30.777 1.00 24.27  ? 381 TYR   A HE1  1 
ATOM   2965  H HE2  . TYR   A 1 212 ? 10.825  -5.107  -29.484 1.00 21.97  ? 381 TYR   A HE2  1 
ATOM   2966  H HH   . TYR   A 1 212 ? 12.435  -6.427  -28.603 1.00 24.59  ? 381 TYR   A HH   1 
ATOM   2967  N N    . MET   A 1 213 ? 5.466   -7.147  -34.802 1.00 26.05  ? 382 MET   A N    1 
ATOM   2968  C CA   . MET   A 1 213 ? 4.639   -6.557  -35.850 1.00 26.85  ? 382 MET   A CA   1 
ATOM   2969  C C    . MET   A 1 213 ? 3.359   -5.952  -35.288 1.00 26.61  ? 382 MET   A C    1 
ATOM   2970  O O    . MET   A 1 213 ? 2.677   -6.555  -34.453 1.00 26.08  ? 382 MET   A O    1 
ATOM   2971  C CB   . MET   A 1 213 ? 4.271   -7.603  -36.897 1.00 28.42  ? 382 MET   A CB   1 
ATOM   2972  C CG   . MET   A 1 213 ? 5.412   -8.045  -37.780 1.00 28.70  ? 382 MET   A CG   1 
ATOM   2973  S SD   . MET   A 1 213 ? 4.806   -9.322  -38.889 1.00 30.63  ? 382 MET   A SD   1 
ATOM   2974  C CE   . MET   A 1 213 ? 6.310   -9.723  -39.784 1.00 31.16  ? 382 MET   A CE   1 
ATOM   2975  H H    . MET   A 1 213 ? 5.452   -8.006  -34.769 1.00 25.72  ? 382 MET   A H    1 
ATOM   2976  H HA   . MET   A 1 213 ? 5.158   -5.855  -36.274 1.00 27.22  ? 382 MET   A HA   1 
ATOM   2977  H HB2  . MET   A 1 213 ? 3.934   -8.390  -36.441 1.00 30.84  ? 382 MET   A HB2  1 
ATOM   2978  H HB3  . MET   A 1 213 ? 3.583   -7.234  -37.473 1.00 30.84  ? 382 MET   A HB3  1 
ATOM   2979  H HG2  . MET   A 1 213 ? 5.736   -7.296  -38.304 1.00 31.33  ? 382 MET   A HG2  1 
ATOM   2980  H HG3  . MET   A 1 213 ? 6.130   -8.408  -37.239 1.00 31.33  ? 382 MET   A HG3  1 
ATOM   2981  H HE1  . MET   A 1 213 ? 6.117   -10.420 -40.430 1.00 36.14  ? 382 MET   A HE1  1 
ATOM   2982  H HE2  . MET   A 1 213 ? 6.627   -8.928  -40.240 1.00 36.14  ? 382 MET   A HE2  1 
ATOM   2983  H HE3  . MET   A 1 213 ? 6.980   -10.032 -39.154 1.00 36.14  ? 382 MET   A HE3  1 
ATOM   2984  N N    . ALA   A 1 214 ? 3.013   -4.767  -35.800 1.00 22.81  ? 383 ALA   A N    1 
ATOM   2985  C CA   . ALA   A 1 214 ? 1.777   -4.088  -35.419 1.00 23.89  ? 383 ALA   A CA   1 
ATOM   2986  C C    . ALA   A 1 214 ? 0.551   -4.850  -35.917 1.00 24.68  ? 383 ALA   A C    1 
ATOM   2987  O O    . ALA   A 1 214 ? 0.624   -5.599  -36.901 1.00 25.22  ? 383 ALA   A O    1 
ATOM   2988  C CB   . ALA   A 1 214 ? 1.763   -2.669  -35.976 1.00 24.15  ? 383 ALA   A CB   1 
ATOM   2989  H H    . ALA   A 1 214 ? 3.483   -4.333  -36.375 1.00 24.49  ? 383 ALA   A H    1 
ATOM   2990  H HA   . ALA   A 1 214 ? 1.728   -4.047  -34.451 1.00 26.95  ? 383 ALA   A HA   1 
ATOM   2991  H HB1  . ALA   A 1 214 ? 1.856   -2.707  -36.941 1.00 26.64  ? 383 ALA   A HB1  1 
ATOM   2992  H HB2  . ALA   A 1 214 ? 0.923   -2.245  -35.741 1.00 26.64  ? 383 ALA   A HB2  1 
ATOM   2993  H HB3  . ALA   A 1 214 ? 2.503   -2.171  -35.593 1.00 26.64  ? 383 ALA   A HB3  1 
ATOM   2994  N N    . PRO   A 1 215 ? -0.605  -4.641  -35.276 1.00 26.91  ? 384 PRO   A N    1 
ATOM   2995  C CA   . PRO   A 1 215 ? -1.806  -5.392  -35.704 1.00 27.49  ? 384 PRO   A CA   1 
ATOM   2996  C C    . PRO   A 1 215 ? -2.084  -5.267  -37.192 1.00 28.08  ? 384 PRO   A C    1 
ATOM   2997  O O    . PRO   A 1 215 ? -2.418  -6.263  -37.841 1.00 28.80  ? 384 PRO   A O    1 
ATOM   2998  C CB   . PRO   A 1 215 ? -2.949  -4.775  -34.880 1.00 28.64  ? 384 PRO   A CB   1 
ATOM   2999  C CG   . PRO   A 1 215 ? -2.342  -3.843  -33.910 1.00 29.95  ? 384 PRO   A CG   1 
ATOM   3000  C CD   . PRO   A 1 215 ? -0.847  -3.775  -34.111 1.00 27.66  ? 384 PRO   A CD   1 
ATOM   3001  H HA   . PRO   A 1 215 ? -1.701  -6.323  -35.454 1.00 30.87  ? 384 PRO   A HA   1 
ATOM   3002  H HB2  . PRO   A 1 215 ? -3.551  -4.300  -35.474 1.00 33.73  ? 384 PRO   A HB2  1 
ATOM   3003  H HB3  . PRO   A 1 215 ? -3.427  -5.481  -34.418 1.00 33.73  ? 384 PRO   A HB3  1 
ATOM   3004  H HG2  . PRO   A 1 215 ? -2.730  -2.964  -34.042 1.00 36.24  ? 384 PRO   A HG2  1 
ATOM   3005  H HG3  . PRO   A 1 215 ? -2.537  -4.160  -33.014 1.00 36.24  ? 384 PRO   A HG3  1 
ATOM   3006  H HD2  . PRO   A 1 215 ? -0.567  -2.865  -34.296 1.00 30.75  ? 384 PRO   A HD2  1 
ATOM   3007  H HD3  . PRO   A 1 215 ? -0.381  -4.113  -33.330 1.00 30.75  ? 384 PRO   A HD3  1 
ATOM   3008  N N    . GLU   A 1 216 ? -1.947  -4.060  -37.750 1.00 27.81  ? 385 GLU   A N    1 
ATOM   3009  C CA   . GLU   A 1 216 ? -2.307  -3.822  -39.146 1.00 29.12  ? 385 GLU   A CA   1 
ATOM   3010  C C    . GLU   A 1 216 ? -1.352  -4.504  -40.120 1.00 28.94  ? 385 GLU   A C    1 
ATOM   3011  O O    . GLU   A 1 216 ? -1.744  -4.757  -41.264 1.00 30.32  ? 385 GLU   A O    1 
ATOM   3012  C CB   . GLU   A 1 216 ? -2.349  -2.316  -39.411 1.00 29.48  ? 385 GLU   A CB   1 
ATOM   3013  C CG   . GLU   A 1 216 ? -0.998  -1.601  -39.221 1.00 28.07  ? 385 GLU   A CG   1 
ATOM   3014  C CD   . GLU   A 1 216 ? -0.785  -0.977  -37.829 1.00 27.01  ? 385 GLU   A CD   1 
ATOM   3015  O OE1  . GLU   A 1 216 ? -1.401  -1.433  -36.826 1.00 26.94  ? 385 GLU   A OE1  1 
ATOM   3016  O OE2  . GLU   A 1 216 ? 0.027   -0.025  -37.740 1.00 26.40  ? 385 GLU   A OE2  1 
ATOM   3017  H H    . GLU   A 1 216 ? -1.647  -3.366  -37.341 1.00 30.17  ? 385 GLU   A H    1 
ATOM   3018  H HA   . GLU   A 1 216 ? -3.192  -4.183  -39.310 1.00 32.65  ? 385 GLU   A HA   1 
ATOM   3019  H HB2  . GLU   A 1 216 ? -2.632  -2.171  -40.328 1.00 30.88  ? 385 GLU   A HB2  1 
ATOM   3020  H HB3  . GLU   A 1 216 ? -2.984  -1.911  -38.800 1.00 30.88  ? 385 GLU   A HB3  1 
ATOM   3021  H HG2  . GLU   A 1 216 ? -0.287  -2.244  -39.364 1.00 27.58  ? 385 GLU   A HG2  1 
ATOM   3022  H HG3  . GLU   A 1 216 ? -0.935  -0.885  -39.874 1.00 27.58  ? 385 GLU   A HG3  1 
ATOM   3023  N N    . VAL   A 1 217 ? -0.112  -4.780  -39.701 1.00 28.22  ? 386 VAL   A N    1 
ATOM   3024  C CA   . VAL   A 1 217 ? 0.769   -5.615  -40.507 1.00 28.24  ? 386 VAL   A CA   1 
ATOM   3025  C C    . VAL   A 1 217 ? 0.325   -7.071  -40.425 1.00 28.87  ? 386 VAL   A C    1 
ATOM   3026  O O    . VAL   A 1 217 ? 0.181   -7.758  -41.444 1.00 30.07  ? 386 VAL   A O    1 
ATOM   3027  C CB   . VAL   A 1 217 ? 2.230   -5.462  -40.048 1.00 28.38  ? 386 VAL   A CB   1 
ATOM   3028  C CG1  . VAL   A 1 217 ? 3.127   -6.421  -40.831 1.00 31.23  ? 386 VAL   A CG1  1 
ATOM   3029  C CG2  . VAL   A 1 217 ? 2.719   -4.030  -40.201 1.00 28.57  ? 386 VAL   A CG2  1 
ATOM   3030  H H    . VAL   A 1 217 ? 0.234   -4.499  -38.966 1.00 30.04  ? 386 VAL   A H    1 
ATOM   3031  H HA   . VAL   A 1 217 ? 0.710   -5.323  -41.430 1.00 30.72  ? 386 VAL   A HA   1 
ATOM   3032  H HB   . VAL   A 1 217 ? 2.279   -5.682  -39.105 1.00 32.47  ? 386 VAL   A HB   1 
ATOM   3033  H HG11 . VAL   A 1 217 ? 2.677   -6.677  -41.650 1.00 38.62  ? 386 VAL   A HG11 1 
ATOM   3034  H HG12 . VAL   A 1 217 ? 3.963   -5.974  -41.038 1.00 38.62  ? 386 VAL   A HG12 1 
ATOM   3035  H HG13 . VAL   A 1 217 ? 3.298   -7.206  -40.288 1.00 38.62  ? 386 VAL   A HG13 1 
ATOM   3036  H HG21 . VAL   A 1 217 ? 3.649   -3.983  -39.930 1.00 32.01  ? 386 VAL   A HG21 1 
ATOM   3037  H HG22 . VAL   A 1 217 ? 2.631   -3.764  -41.129 1.00 32.01  ? 386 VAL   A HG22 1 
ATOM   3038  H HG23 . VAL   A 1 217 ? 2.181   -3.451  -39.638 1.00 32.01  ? 386 VAL   A HG23 1 
ATOM   3039  N N    . LEU   A 1 218 ? 0.091   -7.558  -39.206 1.00 30.91  ? 387 LEU   A N    1 
ATOM   3040  C CA   . LEU   A 1 218 ? -0.312  -8.951  -39.016 1.00 31.42  ? 387 LEU   A CA   1 
ATOM   3041  C C    . LEU   A 1 218 ? -1.561  -9.293  -39.816 1.00 33.36  ? 387 LEU   A C    1 
ATOM   3042  O O    . LEU   A 1 218 ? -1.631  -10.346 -40.457 1.00 34.08  ? 387 LEU   A O    1 
ATOM   3043  C CB   . LEU   A 1 218 ? -0.539  -9.218  -37.528 1.00 31.31  ? 387 LEU   A CB   1 
ATOM   3044  C CG   . LEU   A 1 218 ? 0.707   -9.159  -36.640 1.00 31.15  ? 387 LEU   A CG   1 
ATOM   3045  C CD1  . LEU   A 1 218 ? 0.374   -9.077  -35.178 1.00 32.07  ? 387 LEU   A CD1  1 
ATOM   3046  C CD2  . LEU   A 1 218 ? 1.542   -10.399 -36.979 1.00 31.85  ? 387 LEU   A CD2  1 
ATOM   3047  H H    . LEU   A 1 218 ? 0.158   -7.106  -38.478 1.00 32.78  ? 387 LEU   A H    1 
ATOM   3048  H HA   . LEU   A 1 218 ? 0.403   -9.526  -39.330 1.00 34.47  ? 387 LEU   A HA   1 
ATOM   3049  H HB2  . LEU   A 1 218 ? -1.163  -8.555  -37.193 1.00 34.57  ? 387 LEU   A HB2  1 
ATOM   3050  H HB3  . LEU   A 1 218 ? -0.917  -10.107 -37.434 1.00 34.57  ? 387 LEU   A HB3  1 
ATOM   3051  H HG   . LEU   A 1 218 ? 1.216   -8.351  -36.809 1.00 34.07  ? 387 LEU   A HG   1 
ATOM   3052  H HD11 . LEU   A 1 218 ? -0.175  -8.293  -35.023 1.00 36.27  ? 387 LEU   A HD11 1 
ATOM   3053  H HD12 . LEU   A 1 218 ? -0.110  -9.877  -34.919 1.00 36.27  ? 387 LEU   A HD12 1 
ATOM   3054  H HD13 . LEU   A 1 218 ? 1.198   -9.010  -34.670 1.00 36.27  ? 387 LEU   A HD13 1 
ATOM   3055  H HD21 . LEU   A 1 218 ? 1.830   -10.343 -37.904 1.00 35.50  ? 387 LEU   A HD21 1 
ATOM   3056  H HD22 . LEU   A 1 218 ? 2.315   -10.430 -36.394 1.00 35.50  ? 387 LEU   A HD22 1 
ATOM   3057  H HD23 . LEU   A 1 218 ? 0.998   -11.192 -36.850 1.00 35.50  ? 387 LEU   A HD23 1 
ATOM   3058  N N    . ASP   A 1 219 ? -2.575  -8.439  -39.765 1.00 35.34  ? 388 ASP   A N    1 
ATOM   3059  C CA   . ASP   A 1 219 ? -3.804  -8.728  -40.500 1.00 37.47  ? 388 ASP   A CA   1 
ATOM   3060  C C    . ASP   A 1 219 ? -3.776  -8.137  -41.901 1.00 37.33  ? 388 ASP   A C    1 
ATOM   3061  O O    . ASP   A 1 219 ? -4.783  -8.197  -42.611 1.00 39.13  ? 388 ASP   A O    1 
ATOM   3062  C CB   . ASP   A 1 219 ? -5.023  -8.236  -39.717 1.00 38.44  ? 388 ASP   A CB   1 
ATOM   3063  C CG   . ASP   A 1 219 ? -5.046  -6.748  -39.534 1.00 38.95  ? 388 ASP   A CG   1 
ATOM   3064  O OD1  . ASP   A 1 219 ? -5.514  -6.301  -38.467 1.00 38.98  ? 388 ASP   A OD1  1 
ATOM   3065  O OD2  . ASP   A 1 219 ? -4.608  -6.017  -40.448 1.00 41.83  ? 388 ASP   A OD2  1 
ATOM   3066  H H    . ASP   A 1 219 ? -2.578  -7.701  -39.323 1.00 37.99  ? 388 ASP   A H    1 
ATOM   3067  H HA   . ASP   A 1 219 ? -3.906  -9.688  -40.589 1.00 41.51  ? 388 ASP   A HA   1 
ATOM   3068  H HB2  . ASP   A 1 219 ? -5.827  -8.490  -40.195 1.00 43.47  ? 388 ASP   A HB2  1 
ATOM   3069  H HB3  . ASP   A 1 219 ? -5.017  -8.645  -38.837 1.00 43.47  ? 388 ASP   A HB3  1 
ATOM   3070  N N    . GLU   A 1 220 ? -2.629  -7.595  -42.313 1.00 33.86  ? 389 GLU   A N    1 
ATOM   3071  C CA   . GLU   A 1 220 ? -2.397  -7.149  -43.677 1.00 35.74  ? 389 GLU   A CA   1 
ATOM   3072  C C    . GLU   A 1 220 ? -3.434  -6.134  -44.137 1.00 37.45  ? 389 GLU   A C    1 
ATOM   3073  O O    . GLU   A 1 220 ? -3.820  -6.121  -45.310 1.00 37.98  ? 389 GLU   A O    1 
ATOM   3074  C CB   . GLU   A 1 220 ? -2.367  -8.334  -44.652 1.00 37.24  ? 389 GLU   A CB   1 
ATOM   3075  C CG   . GLU   A 1 220 ? -1.350  -9.429  -44.332 1.00 38.83  ? 389 GLU   A CG   1 
ATOM   3076  C CD   . GLU   A 1 220 ? -1.143  -10.383 -45.494 1.00 45.55  ? 389 GLU   A CD   1 
ATOM   3077  O OE1  . GLU   A 1 220 ? -2.125  -10.993 -45.968 1.00 49.30  ? 389 GLU   A OE1  1 
ATOM   3078  O OE2  . GLU   A 1 220 ? 0.006   -10.504 -45.955 1.00 51.74  ? 389 GLU   A OE2  1 
ATOM   3079  H H    . GLU   A 1 220 ? -1.950  -7.473  -41.800 1.00 38.74  ? 389 GLU   A H    1 
ATOM   3080  H HA   . GLU   A 1 220 ? -1.532  -6.710  -43.695 1.00 41.28  ? 389 GLU   A HA   1 
ATOM   3081  H HB2  . GLU   A 1 220 ? -3.244  -8.747  -44.656 1.00 43.19  ? 389 GLU   A HB2  1 
ATOM   3082  H HB3  . GLU   A 1 220 ? -2.157  -7.995  -45.537 1.00 43.19  ? 389 GLU   A HB3  1 
ATOM   3083  H HG2  . GLU   A 1 220 ? -0.497  -9.018  -44.123 1.00 47.31  ? 389 GLU   A HG2  1 
ATOM   3084  H HG3  . GLU   A 1 220 ? -1.666  -9.943  -43.572 1.00 47.31  ? 389 GLU   A HG3  1 
ATOM   3085  N N    . THR   A 1 221 ? -3.924  -5.291  -43.230 1.00 34.60  ? 390 THR   A N    1 
ATOM   3086  C CA   . THR   A 1 221 ? -4.769  -4.170  -43.630 1.00 36.03  ? 390 THR   A CA   1 
ATOM   3087  C C    . THR   A 1 221 ? -3.977  -2.886  -43.804 1.00 35.44  ? 390 THR   A C    1 
ATOM   3088  O O    . THR   A 1 221 ? -4.531  -1.893  -44.288 1.00 38.65  ? 390 THR   A O    1 
ATOM   3089  C CB   . THR   A 1 221 ? -5.894  -3.924  -42.616 1.00 36.31  ? 390 THR   A CB   1 
ATOM   3090  O OG1  . THR   A 1 221 ? -5.354  -3.802  -41.301 1.00 36.57  ? 390 THR   A OG1  1 
ATOM   3091  C CG2  . THR   A 1 221 ? -6.915  -5.039  -42.679 1.00 37.81  ? 390 THR   A CG2  1 
ATOM   3092  H H    . THR   A 1 221 ? -3.781  -5.347  -42.384 1.00 40.57  ? 390 THR   A H    1 
ATOM   3093  H HA   . THR   A 1 221 ? -5.193  -4.398  -44.472 1.00 43.17  ? 390 THR   A HA   1 
ATOM   3094  H HB   . THR   A 1 221 ? -6.350  -3.095  -42.829 1.00 42.59  ? 390 THR   A HB   1 
ATOM   3095  H HG1  . THR   A 1 221 ? -5.975  -3.793  -40.735 1.00 47.08  ? 390 THR   A HG1  1 
ATOM   3096  H HG21 . THR   A 1 221 ? -7.587  -4.912  -41.991 1.00 47.47  ? 390 THR   A HG21 1 
ATOM   3097  H HG22 . THR   A 1 221 ? -7.349  -5.042  -43.547 1.00 47.47  ? 390 THR   A HG22 1 
ATOM   3098  H HG23 . THR   A 1 221 ? -6.480  -5.895  -42.541 1.00 47.47  ? 390 THR   A HG23 1 
ATOM   3099  N N    . ILE   A 1 222 ? -2.706  -2.884  -43.418 1.00 33.57  ? 391 ILE   A N    1 
ATOM   3100  C CA   . ILE   A 1 222 ? -1.882  -1.695  -43.566 1.00 33.06  ? 391 ILE   A CA   1 
ATOM   3101  C C    . ILE   A 1 222 ? -2.030  -1.151  -44.977 1.00 35.04  ? 391 ILE   A C    1 
ATOM   3102  O O    . ILE   A 1 222 ? -2.056  -1.910  -45.950 1.00 36.59  ? 391 ILE   A O    1 
ATOM   3103  C CB   . ILE   A 1 222 ? -0.411  -2.012  -43.261 1.00 31.67  ? 391 ILE   A CB   1 
ATOM   3104  C CG1  . ILE   A 1 222 ? 0.418   -0.746  -43.431 1.00 32.10  ? 391 ILE   A CG1  1 
ATOM   3105  C CG2  . ILE   A 1 222 ? 0.080   -3.104  -44.199 1.00 35.55  ? 391 ILE   A CG2  1 
ATOM   3106  C CD1  . ILE   A 1 222 ? 1.659   -0.732  -42.580 1.00 31.14  ? 391 ILE   A CD1  1 
ATOM   3107  H H    . ILE   A 1 222 ? -2.299  -3.556  -43.068 1.00 39.63  ? 391 ILE   A H    1 
ATOM   3108  H HA   . ILE   A 1 222 ? -2.189  -1.026  -42.934 1.00 36.88  ? 391 ILE   A HA   1 
ATOM   3109  H HB   . ILE   A 1 222 ? -0.324  -2.327  -42.347 1.00 36.32  ? 391 ILE   A HB   1 
ATOM   3110  H HG12 . ILE   A 1 222 ? 0.691   -0.672  -44.359 1.00 35.87  ? 391 ILE   A HG12 1 
ATOM   3111  H HG13 . ILE   A 1 222 ? -0.124  0.019   -43.182 1.00 35.87  ? 391 ILE   A HG13 1 
ATOM   3112  H HG21 . ILE   A 1 222 ? 0.945   -3.419  -43.893 1.00 44.87  ? 391 ILE   A HG21 1 
ATOM   3113  H HG22 . ILE   A 1 222 ? -0.558  -3.835  -44.196 1.00 44.87  ? 391 ILE   A HG22 1 
ATOM   3114  H HG23 . ILE   A 1 222 ? 0.159   -2.739  -45.095 1.00 44.87  ? 391 ILE   A HG23 1 
ATOM   3115  H HD11 . ILE   A 1 222 ? 2.129   0.105   -42.722 1.00 33.73  ? 391 ILE   A HD11 1 
ATOM   3116  H HD12 . ILE   A 1 222 ? 1.404   -0.814  -41.648 1.00 33.73  ? 391 ILE   A HD12 1 
ATOM   3117  H HD13 . ILE   A 1 222 ? 2.226   -1.476  -42.835 1.00 33.73  ? 391 ILE   A HD13 1 
ATOM   3118  N N    . GLN   A 1 223 ? -2.153  0.171   -45.092 1.00 39.03  ? 392 GLN   A N    1 
ATOM   3119  C CA   . GLN   A 1 223 ? -2.262  0.826   -46.403 1.00 41.62  ? 392 GLN   A CA   1 
ATOM   3120  C C    . GLN   A 1 223 ? -0.848  0.833   -46.982 1.00 41.12  ? 392 GLN   A C    1 
ATOM   3121  O O    . GLN   A 1 223 ? -0.009  1.651   -46.596 1.00 39.44  ? 392 GLN   A O    1 
ATOM   3122  C CB   . GLN   A 1 223 ? -2.851  2.231   -46.276 1.00 45.74  ? 392 GLN   A CB   1 
ATOM   3123  C CG   . GLN   A 1 223 ? -3.839  2.354   -45.097 1.00 51.01  ? 392 GLN   A CG   1 
ATOM   3124  C CD   . GLN   A 1 223 ? -4.692  3.560   -45.117 1.00 61.20  ? 392 GLN   A CD   1 
ATOM   3125  O OE1  . GLN   A 1 223 ? -5.469  3.707   -46.021 1.00 63.46  ? 392 GLN   A OE1  1 
ATOM   3126  N NE2  . GLN   A 1 223 ? -4.635  4.382   -44.047 1.00 54.97  ? 392 GLN   A NE2  1 
ATOM   3127  H H    . GLN   A 1 223 ? -2.176  0.715   -44.426 1.00 46.10  ? 392 GLN   A H    1 
ATOM   3128  H HA   . GLN   A 1 223 ? -2.856  0.335   -46.992 1.00 48.91  ? 392 GLN   A HA   1 
ATOM   3129  H HB2  . GLN   A 1 223 ? -2.131  2.864   -46.134 1.00 56.10  ? 392 GLN   A HB2  1 
ATOM   3130  H HB3  . GLN   A 1 223 ? -3.328  2.448   -47.093 1.00 56.10  ? 392 GLN   A HB3  1 
ATOM   3131  H HG2  . GLN   A 1 223 ? -4.427  1.583   -45.107 1.00 68.36  ? 392 GLN   A HG2  1 
ATOM   3132  H HG3  . GLN   A 1 223 ? -3.330  2.373   -44.271 1.00 68.36  ? 392 GLN   A HG3  1 
ATOM   3133  H HE21 . GLN   A 1 223 ? -4.116  4.195   -43.388 1.00 79.90  ? 392 GLN   A HE21 1 
ATOM   3134  H HE22 . GLN   A 1 223 ? -5.119  5.093   -44.026 1.00 79.90  ? 392 GLN   A HE22 1 
ATOM   3135  N N    . VAL   A 1 224 ? -0.550  -0.116  -47.877 1.00 41.51  ? 393 VAL   A N    1 
ATOM   3136  C CA   . VAL   A 1 224 ? 0.854   -0.331  -48.235 1.00 42.84  ? 393 VAL   A CA   1 
ATOM   3137  C C    . VAL   A 1 224 ? 1.422   0.863   -48.983 1.00 45.42  ? 393 VAL   A C    1 
ATOM   3138  O O    . VAL   A 1 224 ? 2.649   1.002   -49.096 1.00 46.70  ? 393 VAL   A O    1 
ATOM   3139  C CB   . VAL   A 1 224 ? 1.035   -1.610  -49.069 1.00 46.99  ? 393 VAL   A CB   1 
ATOM   3140  C CG1  . VAL   A 1 224 ? 0.472   -2.810  -48.323 1.00 47.47  ? 393 VAL   A CG1  1 
ATOM   3141  C CG2  . VAL   A 1 224 ? 0.403   -1.453  -50.430 1.00 50.51  ? 393 VAL   A CG2  1 
ATOM   3142  H H    . VAL   A 1 224 ? -1.118  -0.626  -48.274 1.00 47.40  ? 393 VAL   A H    1 
ATOM   3143  H HA   . VAL   A 1 224 ? 1.348   -0.447  -47.409 1.00 50.57  ? 393 VAL   A HA   1 
ATOM   3144  H HB   . VAL   A 1 224 ? 1.982   -1.768  -49.210 1.00 58.86  ? 393 VAL   A HB   1 
ATOM   3145  H HG11 . VAL   A 1 224 ? 0.604   -3.607  -48.861 1.00 61.81  ? 393 VAL   A HG11 1 
ATOM   3146  H HG12 . VAL   A 1 224 ? 0.936   -2.902  -47.476 1.00 61.81  ? 393 VAL   A HG12 1 
ATOM   3147  H HG13 . VAL   A 1 224 ? -0.475  -2.669  -48.168 1.00 61.81  ? 393 VAL   A HG13 1 
ATOM   3148  H HG21 . VAL   A 1 224 ? 0.506   -2.282  -50.923 1.00 63.30  ? 393 VAL   A HG21 1 
ATOM   3149  H HG22 . VAL   A 1 224 ? -0.538  -1.249  -50.319 1.00 63.30  ? 393 VAL   A HG22 1 
ATOM   3150  H HG23 . VAL   A 1 224 ? 0.846   -0.731  -50.902 1.00 63.30  ? 393 VAL   A HG23 1 
ATOM   3151  N N    . ASP   A 1 225 ? 0.552   1.723   -49.500 1.00 43.19  ? 394 ASP   A N    1 
ATOM   3152  C CA   . ASP   A 1 225 ? 0.915   2.878   -50.303 1.00 47.01  ? 394 ASP   A CA   1 
ATOM   3153  C C    . ASP   A 1 225 ? 1.084   4.149   -49.487 1.00 45.78  ? 394 ASP   A C    1 
ATOM   3154  O O    . ASP   A 1 225 ? 1.354   5.205   -50.067 1.00 47.01  ? 394 ASP   A O    1 
ATOM   3155  C CB   . ASP   A 1 225 ? -0.169  3.129   -51.355 1.00 49.53  ? 394 ASP   A CB   1 
ATOM   3156  C CG   . ASP   A 1 225 ? 0.287   2.813   -52.751 1.00 59.60  ? 394 ASP   A CG   1 
ATOM   3157  O OD1  . ASP   A 1 225 ? 1.378   2.235   -52.914 1.00 59.89  ? 394 ASP   A OD1  1 
ATOM   3158  O OD2  . ASP   A 1 225 ? -0.454  3.150   -53.695 1.00 57.24  ? 394 ASP   A OD2  1 
ATOM   3159  H H    . ASP   A 1 225 ? -0.299  1.653   -49.393 1.00 51.57  ? 394 ASP   A H    1 
ATOM   3160  H HA   . ASP   A 1 225 ? 1.757   2.687   -50.745 1.00 57.19  ? 394 ASP   A HA   1 
ATOM   3161  H HB2  . ASP   A 1 225 ? -0.936  2.570   -51.157 1.00 59.45  ? 394 ASP   A HB2  1 
ATOM   3162  H HB3  . ASP   A 1 225 ? -0.424  4.065   -51.328 1.00 59.45  ? 394 ASP   A HB3  1 
ATOM   3163  N N    . CYS   A 1 226 ? 0.893   4.088   -48.176 1.00 41.61  ? 395 CYS   A N    1 
ATOM   3164  C CA   . CYS   A 1 226 ? 0.849   5.275   -47.332 1.00 39.91  ? 395 CYS   A CA   1 
ATOM   3165  C C    . CYS   A 1 226 ? 2.089   5.271   -46.454 1.00 38.34  ? 395 CYS   A C    1 
ATOM   3166  O O    . CYS   A 1 226 ? 2.217   4.419   -45.574 1.00 36.05  ? 395 CYS   A O    1 
ATOM   3167  C CB   . CYS   A 1 226 ? -0.412  5.279   -46.470 1.00 39.81  ? 395 CYS   A CB   1 
ATOM   3168  S SG   . CYS   A 1 226 ? -0.526  6.660   -45.322 1.00 43.46  ? 395 CYS   A SG   1 
ATOM   3169  H H    . CYS   A 1 226 ? 0.785   3.353   -47.742 1.00 47.05  ? 395 CYS   A H    1 
ATOM   3170  H HA   . CYS   A 1 226 ? 0.852   6.070   -47.889 1.00 43.54  ? 395 CYS   A HA   1 
ATOM   3171  H HB2  . CYS   A 1 226 ? -1.186  5.318   -47.054 1.00 43.86  ? 395 CYS   A HB2  1 
ATOM   3172  H HB3  . CYS   A 1 226 ? -0.432  4.461   -45.948 1.00 43.86  ? 395 CYS   A HB3  1 
ATOM   3173  H HG   . CYS   A 1 226 ? -1.539  6.558   -44.687 1.00 51.63  ? 395 CYS   A HG   1 
ATOM   3174  N N    . PHE   A 1 227 ? 2.993   6.228   -46.681 1.00 33.10  ? 396 PHE   A N    1 
ATOM   3175  C CA   . PHE   A 1 227 ? 4.275   6.141   -45.986 1.00 32.37  ? 396 PHE   A CA   1 
ATOM   3176  C C    . PHE   A 1 227 ? 4.114   6.297   -44.479 1.00 29.69  ? 396 PHE   A C    1 
ATOM   3177  O O    . PHE   A 1 227 ? 4.796   5.616   -43.708 1.00 28.40  ? 396 PHE   A O    1 
ATOM   3178  C CB   . PHE   A 1 227 ? 5.277   7.177   -46.490 1.00 31.77  ? 396 PHE   A CB   1 
ATOM   3179  C CG   . PHE   A 1 227 ? 6.563   7.176   -45.691 1.00 30.22  ? 396 PHE   A CG   1 
ATOM   3180  C CD1  . PHE   A 1 227 ? 7.507   6.180   -45.885 1.00 30.27  ? 396 PHE   A CD1  1 
ATOM   3181  C CD2  . PHE   A 1 227 ? 6.814   8.146   -44.743 1.00 28.71  ? 396 PHE   A CD2  1 
ATOM   3182  C CE1  . PHE   A 1 227 ? 8.678   6.163   -45.147 1.00 27.89  ? 396 PHE   A CE1  1 
ATOM   3183  C CE2  . PHE   A 1 227 ? 7.988   8.132   -44.016 1.00 28.59  ? 396 PHE   A CE2  1 
ATOM   3184  C CZ   . PHE   A 1 227 ? 8.915   7.137   -44.217 1.00 27.01  ? 396 PHE   A CZ   1 
ATOM   3185  H H    . PHE   A 1 227 ? 2.892   6.903   -47.204 1.00 40.56  ? 396 PHE   A H    1 
ATOM   3186  H HA   . PHE   A 1 227 ? 4.633   5.262   -46.185 1.00 39.28  ? 396 PHE   A HA   1 
ATOM   3187  H HB2  . PHE   A 1 227 ? 5.496   6.981   -47.414 1.00 37.82  ? 396 PHE   A HB2  1 
ATOM   3188  H HB3  . PHE   A 1 227 ? 4.880   8.059   -46.422 1.00 37.82  ? 396 PHE   A HB3  1 
ATOM   3189  H HD1  . PHE   A 1 227 ? 7.352   5.516   -46.517 1.00 34.98  ? 396 PHE   A HD1  1 
ATOM   3190  H HD2  . PHE   A 1 227 ? 6.188   8.817   -44.593 1.00 32.06  ? 396 PHE   A HD2  1 
ATOM   3191  H HE1  . PHE   A 1 227 ? 9.305   5.489   -45.284 1.00 30.27  ? 396 PHE   A HE1  1 
ATOM   3192  H HE2  . PHE   A 1 227 ? 8.151   8.797   -43.387 1.00 32.10  ? 396 PHE   A HE2  1 
ATOM   3193  H HZ   . PHE   A 1 227 ? 9.702   7.126   -43.721 1.00 28.60  ? 396 PHE   A HZ   1 
ATOM   3194  N N    . ASP   A 1 228 ? 3.253   7.209   -44.039 1.00 32.08  ? 397 ASP   A N    1 
ATOM   3195  C CA   . ASP   A 1 228 ? 3.030   7.396   -42.615 1.00 31.91  ? 397 ASP   A CA   1 
ATOM   3196  C C    . ASP   A 1 228 ? 2.542   6.116   -41.933 1.00 30.35  ? 397 ASP   A C    1 
ATOM   3197  O O    . ASP   A 1 228 ? 2.746   5.965   -40.729 1.00 28.84  ? 397 ASP   A O    1 
ATOM   3198  C CB   . ASP   A 1 228 ? 2.014   8.536   -42.414 1.00 36.78  ? 397 ASP   A CB   1 
ATOM   3199  C CG   . ASP   A 1 228 ? 2.675   9.919   -42.321 1.00 44.09  ? 397 ASP   A CG   1 
ATOM   3200  O OD1  . ASP   A 1 228 ? 2.330   10.700  -41.395 1.00 49.29  ? 397 ASP   A OD1  1 
ATOM   3201  O OD2  . ASP   A 1 228 ? 3.616   10.177  -43.084 1.00 42.49  ? 397 ASP   A OD2  1 
ATOM   3202  H H    . ASP   A 1 228 ? 2.789   7.729   -44.542 1.00 36.92  ? 397 ASP   A H    1 
ATOM   3203  H HA   . ASP   A 1 228 ? 3.862   7.648   -42.185 1.00 36.95  ? 397 ASP   A HA   1 
ATOM   3204  H HB2  . ASP   A 1 228 ? 1.400   8.548   -43.165 1.00 47.35  ? 397 ASP   A HB2  1 
ATOM   3205  H HB3  . ASP   A 1 228 ? 1.526   8.382   -41.589 1.00 47.35  ? 397 ASP   A HB3  1 
ATOM   3206  N N    . SER   A 1 229 ? 1.941   5.179   -42.678 1.00 26.97  ? 398 SER   A N    1 
ATOM   3207  C CA   . SER   A 1 229 ? 1.576   3.893   -42.083 1.00 26.63  ? 398 SER   A CA   1 
ATOM   3208  C C    . SER   A 1 229 ? 2.813   3.166   -41.565 1.00 25.39  ? 398 SER   A C    1 
ATOM   3209  O O    . SER   A 1 229 ? 2.762   2.482   -40.535 1.00 24.10  ? 398 SER   A O    1 
ATOM   3210  C CB   . SER   A 1 229 ? 0.849   3.023   -43.101 1.00 29.15  ? 398 SER   A CB   1 
ATOM   3211  O OG   . SER   A 1 229 ? -0.355  3.628   -43.529 1.00 31.02  ? 398 SER   A OG   1 
ATOM   3212  H H    . SER   A 1 229 ? 1.738   5.263   -43.509 1.00 30.73  ? 398 SER   A H    1 
ATOM   3213  H HA   . SER   A 1 229 ? 0.973   4.054   -41.341 1.00 30.03  ? 398 SER   A HA   1 
ATOM   3214  H HB2  . SER   A 1 229 ? 1.426   2.892   -43.870 1.00 35.03  ? 398 SER   A HB2  1 
ATOM   3215  H HB3  . SER   A 1 229 ? 0.643   2.168   -42.692 1.00 35.03  ? 398 SER   A HB3  1 
ATOM   3216  H HG   . SER   A 1 229 ? -0.886  3.699   -42.883 1.00 38.75  ? 398 SER   A HG   1 
ATOM   3217  N N    . TYR   A 1 230 ? 3.939   3.311   -42.261 1.00 24.84  ? 399 TYR   A N    1 
ATOM   3218  C CA   . TYR   A 1 230 ? 5.145   2.617   -41.835 1.00 24.05  ? 399 TYR   A CA   1 
ATOM   3219  C C    . TYR   A 1 230 ? 5.778   3.286   -40.627 1.00 23.27  ? 399 TYR   A C    1 
ATOM   3220  O O    . TYR   A 1 230 ? 6.356   2.600   -39.779 1.00 22.49  ? 399 TYR   A O    1 
ATOM   3221  C CB   . TYR   A 1 230 ? 6.119   2.527   -43.006 1.00 24.29  ? 399 TYR   A CB   1 
ATOM   3222  C CG   . TYR   A 1 230 ? 5.561   1.705   -44.143 1.00 25.91  ? 399 TYR   A CG   1 
ATOM   3223  C CD1  . TYR   A 1 230 ? 5.533   0.320   -44.076 1.00 26.64  ? 399 TYR   A CD1  1 
ATOM   3224  C CD2  . TYR   A 1 230 ? 5.063   2.317   -45.280 1.00 28.43  ? 399 TYR   A CD2  1 
ATOM   3225  C CE1  . TYR   A 1 230 ? 5.018   -0.436  -45.124 1.00 29.65  ? 399 TYR   A CE1  1 
ATOM   3226  C CE2  . TYR   A 1 230 ? 4.555   1.577   -46.329 1.00 31.75  ? 399 TYR   A CE2  1 
ATOM   3227  C CZ   . TYR   A 1 230 ? 4.536   0.205   -46.242 1.00 32.59  ? 399 TYR   A CZ   1 
ATOM   3228  O OH   . TYR   A 1 230 ? 4.027   -0.533  -47.291 1.00 34.49  ? 399 TYR   A OH   1 
ATOM   3229  H H    . TYR   A 1 230 ? 4.027   3.794   -42.966 1.00 26.59  ? 399 TYR   A H    1 
ATOM   3230  H HA   . TYR   A 1 230 ? 4.924   1.711   -41.570 1.00 25.07  ? 399 TYR   A HA   1 
ATOM   3231  H HB2  . TYR   A 1 230 ? 6.302   3.420   -43.338 1.00 25.47  ? 399 TYR   A HB2  1 
ATOM   3232  H HB3  . TYR   A 1 230 ? 6.942   2.111   -42.705 1.00 25.47  ? 399 TYR   A HB3  1 
ATOM   3233  H HD1  . TYR   A 1 230 ? 5.863   -0.109  -43.320 1.00 30.29  ? 399 TYR   A HD1  1 
ATOM   3234  H HD2  . TYR   A 1 230 ? 5.070   3.245   -45.338 1.00 33.74  ? 399 TYR   A HD2  1 
ATOM   3235  H HE1  . TYR   A 1 230 ? 4.999   -1.364  -45.069 1.00 36.45  ? 399 TYR   A HE1  1 
ATOM   3236  H HE2  . TYR   A 1 230 ? 4.228   2.003   -47.088 1.00 40.52  ? 399 TYR   A HE2  1 
ATOM   3237  H HH   . TYR   A 1 230 ? 3.811   -0.023  -47.923 1.00 46.16  ? 399 TYR   A HH   1 
ATOM   3238  N N    . LYS   A 1 231 ? 5.677   4.611   -40.508 1.00 21.33  ? 400 LYS   A N    1 
ATOM   3239  C CA   . LYS   A 1 231 ? 6.154   5.248   -39.283 1.00 20.88  ? 400 LYS   A CA   1 
ATOM   3240  C C    . LYS   A 1 231 ? 5.386   4.732   -38.072 1.00 20.63  ? 400 LYS   A C    1 
ATOM   3241  O O    . LYS   A 1 231 ? 5.966   4.477   -37.013 1.00 19.19  ? 400 LYS   A O    1 
ATOM   3242  C CB   . LYS   A 1 231 ? 6.033   6.772   -39.380 1.00 21.08  ? 400 LYS   A CB   1 
ATOM   3243  C CG   . LYS   A 1 231 ? 6.882   7.401   -40.458 1.00 21.33  ? 400 LYS   A CG   1 
ATOM   3244  C CD   . LYS   A 1 231 ? 6.942   8.906   -40.308 1.00 22.36  ? 400 LYS   A CD   1 
ATOM   3245  C CE   . LYS   A 1 231 ? 5.631   9.605   -40.642 1.00 27.16  ? 400 LYS   A CE   1 
ATOM   3246  N NZ   . LYS   A 1 231 ? 5.861   11.085  -40.588 1.00 29.66  ? 400 LYS   A NZ   1 
ATOM   3247  H H    . LYS   A 1 231 ? 5.348   5.143   -41.099 1.00 23.17  ? 400 LYS   A H    1 
ATOM   3248  H HA   . LYS   A 1 231 ? 7.094   5.035   -39.172 1.00 22.60  ? 400 LYS   A HA   1 
ATOM   3249  H HB2  . LYS   A 1 231 ? 5.109   6.997   -39.567 1.00 23.34  ? 400 LYS   A HB2  1 
ATOM   3250  H HB3  . LYS   A 1 231 ? 6.303   7.157   -38.532 1.00 23.34  ? 400 LYS   A HB3  1 
ATOM   3251  H HG2  . LYS   A 1 231 ? 7.786   7.053   -40.400 1.00 23.67  ? 400 LYS   A HG2  1 
ATOM   3252  H HG3  . LYS   A 1 231 ? 6.503   7.196   -41.327 1.00 23.67  ? 400 LYS   A HG3  1 
ATOM   3253  H HD2  . LYS   A 1 231 ? 7.166   9.121   -39.389 1.00 26.20  ? 400 LYS   A HD2  1 
ATOM   3254  H HD3  . LYS   A 1 231 ? 7.623   9.254   -40.905 1.00 26.20  ? 400 LYS   A HD3  1 
ATOM   3255  H HE2  . LYS   A 1 231 ? 5.341   9.360   -41.534 1.00 36.38  ? 400 LYS   A HE2  1 
ATOM   3256  H HE3  . LYS   A 1 231 ? 4.951   9.365   -39.994 1.00 36.38  ? 400 LYS   A HE3  1 
ATOM   3257  H HZ1  . LYS   A 1 231 ? 5.097   11.517  -40.731 1.00 41.72  ? 400 LYS   A HZ1  1 
ATOM   3258  H HZ2  . LYS   A 1 231 ? 6.178   11.315  -39.788 1.00 41.72  ? 400 LYS   A HZ2  1 
ATOM   3259  H HZ3  . LYS   A 1 231 ? 6.450   11.325  -41.211 1.00 41.72  ? 400 LYS   A HZ3  1 
ATOM   3260  N N    . ARG   A 1 232 ? 4.068   4.552   -38.218 1.00 22.67  ? 401 ARG   A N    1 
ATOM   3261  C CA   . ARG   A 1 232 ? 3.252   4.109   -37.089 1.00 22.62  ? 401 ARG   A CA   1 
ATOM   3262  C C    . ARG   A 1 232 ? 3.548   2.670   -36.693 1.00 21.63  ? 401 ARG   A C    1 
ATOM   3263  O O    . ARG   A 1 232 ? 3.399   2.307   -35.519 1.00 21.05  ? 401 ARG   A O    1 
ATOM   3264  C CB   . ARG   A 1 232 ? 1.770   4.256   -37.436 1.00 23.37  ? 401 ARG   A CB   1 
ATOM   3265  C CG   . ARG   A 1 232 ? 1.359   5.690   -37.593 1.00 24.82  ? 401 ARG   A CG   1 
ATOM   3266  C CD   . ARG   A 1 232 ? 0.147   5.824   -38.474 1.00 28.47  ? 401 ARG   A CD   1 
ATOM   3267  N NE   . ARG   A 1 232 ? -0.269  7.213   -38.588 1.00 31.28  ? 401 ARG   A NE   1 
ATOM   3268  C CZ   . ARG   A 1 232 ? -1.007  7.698   -39.578 1.00 35.28  ? 401 ARG   A CZ   1 
ATOM   3269  N NH1  . ARG   A 1 232 ? -1.344  6.956   -40.627 1.00 34.02  ? 401 ARG   A NH1  1 
ATOM   3270  N NH2  . ARG   A 1 232 ? -1.423  8.958   -39.518 1.00 37.38  ? 401 ARG   A NH2  1 
ATOM   3271  H H    . ARG   A 1 232 ? 3.632   4.678   -38.949 1.00 22.70  ? 401 ARG   A H    1 
ATOM   3272  H HA   . ARG   A 1 232 ? 3.454   4.674   -36.327 1.00 23.30  ? 401 ARG   A HA   1 
ATOM   3273  H HB2  . ARG   A 1 232 ? 1.593   3.798   -38.273 1.00 24.82  ? 401 ARG   A HB2  1 
ATOM   3274  H HB3  . ARG   A 1 232 ? 1.237   3.865   -36.726 1.00 24.82  ? 401 ARG   A HB3  1 
ATOM   3275  H HG2  . ARG   A 1 232 ? 1.145   6.060   -36.722 1.00 27.75  ? 401 ARG   A HG2  1 
ATOM   3276  H HG3  . ARG   A 1 232 ? 2.086   6.190   -37.996 1.00 27.75  ? 401 ARG   A HG3  1 
ATOM   3277  H HD2  . ARG   A 1 232 ? 0.355   5.493   -39.362 1.00 34.98  ? 401 ARG   A HD2  1 
ATOM   3278  H HD3  . ARG   A 1 232 ? -0.586  5.315   -38.094 1.00 34.98  ? 401 ARG   A HD3  1 
ATOM   3279  H HE   . ARG   A 1 232 ? -0.019  7.758   -37.972 1.00 40.82  ? 401 ARG   A HE   1 
ATOM   3280  H HH11 . ARG   A 1 232 ? -1.083  6.138   -40.677 1.00 46.05  ? 401 ARG   A HH11 1 
ATOM   3281  H HH12 . ARG   A 1 232 ? -1.824  7.294   -41.256 1.00 46.05  ? 401 ARG   A HH12 1 
ATOM   3282  H HH21 . ARG   A 1 232 ? -1.212  9.449   -38.844 1.00 53.19  ? 401 ARG   A HH21 1 
ATOM   3283  H HH22 . ARG   A 1 232 ? -1.902  9.284   -40.154 1.00 53.19  ? 401 ARG   A HH22 1 
ATOM   3284  N N    . VAL   A 1 233 ? 3.936   1.835   -37.653 1.00 19.89  ? 402 VAL   A N    1 
ATOM   3285  C CA   . VAL   A 1 233 ? 4.394   0.489   -37.346 1.00 20.51  ? 402 VAL   A CA   1 
ATOM   3286  C C    . VAL   A 1 233 ? 5.671   0.533   -36.518 1.00 20.17  ? 402 VAL   A C    1 
ATOM   3287  O O    . VAL   A 1 233 ? 5.846   -0.252  -35.569 1.00 20.27  ? 402 VAL   A O    1 
ATOM   3288  C CB   . VAL   A 1 233 ? 4.583   -0.283  -38.662 1.00 21.92  ? 402 VAL   A CB   1 
ATOM   3289  C CG1  . VAL   A 1 233 ? 5.323   -1.562  -38.433 1.00 21.78  ? 402 VAL   A CG1  1 
ATOM   3290  C CG2  . VAL   A 1 233 ? 3.237   -0.535  -39.344 1.00 22.77  ? 402 VAL   A CG2  1 
ATOM   3291  H H    . VAL   A 1 233 ? 3.943   2.026   -38.492 1.00 20.12  ? 402 VAL   A H    1 
ATOM   3292  H HA   . VAL   A 1 233 ? 3.726   0.033   -36.811 1.00 21.65  ? 402 VAL   A HA   1 
ATOM   3293  H HB   . VAL   A 1 233 ? 5.120   0.259   -39.262 1.00 24.08  ? 402 VAL   A HB   1 
ATOM   3294  H HG11 . VAL   A 1 233 ? 4.905   -2.041  -37.699 1.00 24.11  ? 402 VAL   A HG11 1 
ATOM   3295  H HG12 . VAL   A 1 233 ? 5.286   -2.097  -39.241 1.00 24.11  ? 402 VAL   A HG12 1 
ATOM   3296  H HG13 . VAL   A 1 233 ? 6.245   -1.359  -38.212 1.00 24.11  ? 402 VAL   A HG13 1 
ATOM   3297  H HG21 . VAL   A 1 233 ? 2.548   -0.038  -38.875 1.00 25.88  ? 402 VAL   A HG21 1 
ATOM   3298  H HG22 . VAL   A 1 233 ? 3.289   -0.238  -40.266 1.00 25.88  ? 402 VAL   A HG22 1 
ATOM   3299  H HG23 . VAL   A 1 233 ? 3.040   -1.484  -39.313 1.00 25.88  ? 402 VAL   A HG23 1 
ATOM   3300  N N    . ASP   A 1 234 ? 6.599   1.434   -36.868 1.00 18.98  ? 403 ASP   A N    1 
ATOM   3301  C CA   . ASP   A 1 234 ? 7.802   1.606   -36.057 1.00 18.63  ? 403 ASP   A CA   1 
ATOM   3302  C C    . ASP   A 1 234 ? 7.452   1.994   -34.621 1.00 18.89  ? 403 ASP   A C    1 
ATOM   3303  O O    . ASP   A 1 234 ? 8.141   1.596   -33.678 1.00 17.50  ? 403 ASP   A O    1 
ATOM   3304  C CB   . ASP   A 1 234 ? 8.725   2.680   -36.631 1.00 18.71  ? 403 ASP   A CB   1 
ATOM   3305  C CG   . ASP   A 1 234 ? 9.525   2.243   -37.827 1.00 19.26  ? 403 ASP   A CG   1 
ATOM   3306  O OD1  . ASP   A 1 234 ? 9.525   1.050   -38.205 1.00 19.19  ? 403 ASP   A OD1  1 
ATOM   3307  O OD2  . ASP   A 1 234 ? 10.177  3.149   -38.426 1.00 18.31  ? 403 ASP   A OD2  1 
ATOM   3308  H H    . ASP   A 1 234 ? 6.554   1.946   -37.557 1.00 19.45  ? 403 ASP   A H    1 
ATOM   3309  H HA   . ASP   A 1 234 ? 8.271   0.757   -36.071 1.00 18.73  ? 403 ASP   A HA   1 
ATOM   3310  H HB2  . ASP   A 1 234 ? 8.185   3.439   -36.902 1.00 18.97  ? 403 ASP   A HB2  1 
ATOM   3311  H HB3  . ASP   A 1 234 ? 9.352   2.948   -35.941 1.00 18.97  ? 403 ASP   A HB3  1 
ATOM   3312  N N    . ILE   A 1 235 ? 6.439   2.843   -34.449 1.00 19.65  ? 404 ILE   A N    1 
ATOM   3313  C CA   . ILE   A 1 235 ? 6.104   3.344   -33.115 1.00 19.74  ? 404 ILE   A CA   1 
ATOM   3314  C C    . ILE   A 1 235 ? 5.564   2.214   -32.246 1.00 19.46  ? 404 ILE   A C    1 
ATOM   3315  O O    . ILE   A 1 235 ? 5.924   2.091   -31.069 1.00 18.50  ? 404 ILE   A O    1 
ATOM   3316  C CB   . ILE   A 1 235 ? 5.121   4.523   -33.218 1.00 19.82  ? 404 ILE   A CB   1 
ATOM   3317  C CG1  . ILE   A 1 235 ? 5.779   5.741   -33.878 1.00 21.06  ? 404 ILE   A CG1  1 
ATOM   3318  C CG2  . ILE   A 1 235 ? 4.535   4.855   -31.847 1.00 20.13  ? 404 ILE   A CG2  1 
ATOM   3319  C CD1  . ILE   A 1 235 ? 6.988   6.270   -33.202 1.00 22.19  ? 404 ILE   A CD1  1 
ATOM   3320  H H    . ILE   A 1 235 ? 5.934   3.141   -35.079 1.00 18.39  ? 404 ILE   A H    1 
ATOM   3321  H HA   . ILE   A 1 235 ? 6.913   3.677   -32.695 1.00 19.78  ? 404 ILE   A HA   1 
ATOM   3322  H HB   . ILE   A 1 235 ? 4.387   4.257   -33.793 1.00 20.08  ? 404 ILE   A HB   1 
ATOM   3323  H HG12 . ILE   A 1 235 ? 6.040   5.494   -34.779 1.00 22.49  ? 404 ILE   A HG12 1 
ATOM   3324  H HG13 . ILE   A 1 235 ? 5.129   6.460   -33.906 1.00 22.49  ? 404 ILE   A HG13 1 
ATOM   3325  H HG21 . ILE   A 1 235 ? 3.911   4.158   -31.593 1.00 21.37  ? 404 ILE   A HG21 1 
ATOM   3326  H HG22 . ILE   A 1 235 ? 5.256   4.905   -31.199 1.00 21.37  ? 404 ILE   A HG22 1 
ATOM   3327  H HG23 . ILE   A 1 235 ? 4.076   5.708   -31.898 1.00 21.37  ? 404 ILE   A HG23 1 
ATOM   3328  H HD11 . ILE   A 1 235 ? 6.782   6.436   -32.269 1.00 25.62  ? 404 ILE   A HD11 1 
ATOM   3329  H HD12 . ILE   A 1 235 ? 7.701   5.616   -33.272 1.00 25.62  ? 404 ILE   A HD12 1 
ATOM   3330  H HD13 . ILE   A 1 235 ? 7.255   7.097   -33.634 1.00 25.62  ? 404 ILE   A HD13 1 
ATOM   3331  N N    . TRP   A 1 236 ? 4.709   1.367   -32.818 1.00 20.49  ? 405 TRP   A N    1 
ATOM   3332  C CA   . TRP   A 1 236 ? 4.263   0.150   -32.147 1.00 20.14  ? 405 TRP   A CA   1 
ATOM   3333  C C    . TRP   A 1 236 ? 5.455   -0.656  -31.634 1.00 21.13  ? 405 TRP   A C    1 
ATOM   3334  O O    . TRP   A 1 236 ? 5.506   -1.050  -30.462 1.00 19.56  ? 405 TRP   A O    1 
ATOM   3335  C CB   . TRP   A 1 236 ? 3.393   -0.683  -33.109 1.00 21.82  ? 405 TRP   A CB   1 
ATOM   3336  C CG   . TRP   A 1 236 ? 3.068   -2.036  -32.560 1.00 22.30  ? 405 TRP   A CG   1 
ATOM   3337  C CD1  . TRP   A 1 236 ? 3.865   -3.140  -32.599 1.00 22.51  ? 405 TRP   A CD1  1 
ATOM   3338  C CD2  . TRP   A 1 236 ? 1.862   -2.433  -31.892 1.00 22.44  ? 405 TRP   A CD2  1 
ATOM   3339  N NE1  . TRP   A 1 236 ? 3.255   -4.187  -31.964 1.00 22.07  ? 405 TRP   A NE1  1 
ATOM   3340  C CE2  . TRP   A 1 236 ? 2.013   -3.786  -31.537 1.00 23.12  ? 405 TRP   A CE2  1 
ATOM   3341  C CE3  . TRP   A 1 236 ? 0.682   -1.776  -31.562 1.00 25.10  ? 405 TRP   A CE3  1 
ATOM   3342  C CZ2  . TRP   A 1 236 ? 1.024   -4.496  -30.864 1.00 24.07  ? 405 TRP   A CZ2  1 
ATOM   3343  C CZ3  . TRP   A 1 236 ? -0.310  -2.489  -30.894 1.00 26.57  ? 405 TRP   A CZ3  1 
ATOM   3344  C CH2  . TRP   A 1 236 ? -0.120  -3.830  -30.551 1.00 26.14  ? 405 TRP   A CH2  1 
ATOM   3345  H H    . TRP   A 1 236 ? 4.369   1.475   -33.601 1.00 20.09  ? 405 TRP   A H    1 
ATOM   3346  H HA   . TRP   A 1 236 ? 3.715   0.384   -31.381 1.00 19.48  ? 405 TRP   A HA   1 
ATOM   3347  H HB2  . TRP   A 1 236 ? 2.559   -0.214  -33.268 1.00 22.69  ? 405 TRP   A HB2  1 
ATOM   3348  H HB3  . TRP   A 1 236 ? 3.870   -0.803  -33.945 1.00 22.69  ? 405 TRP   A HB3  1 
ATOM   3349  H HD1  . TRP   A 1 236 ? 4.704   -3.177  -32.999 1.00 24.18  ? 405 TRP   A HD1  1 
ATOM   3350  H HE1  . TRP   A 1 236 ? 3.593   -4.970  -31.851 1.00 23.49  ? 405 TRP   A HE1  1 
ATOM   3351  H HE3  . TRP   A 1 236 ? 0.558   -0.880  -31.782 1.00 30.24  ? 405 TRP   A HE3  1 
ATOM   3352  H HZ2  . TRP   A 1 236 ? 1.141   -5.390  -30.637 1.00 28.09  ? 405 TRP   A HZ2  1 
ATOM   3353  H HZ3  . TRP   A 1 236 ? -1.109  -2.068  -30.672 1.00 33.41  ? 405 TRP   A HZ3  1 
ATOM   3354  H HH2  . TRP   A 1 236 ? -0.796  -4.280  -30.097 1.00 32.55  ? 405 TRP   A HH2  1 
ATOM   3355  N N    . ALA   A 1 237 ? 6.434   -0.899  -32.505 1.00 17.43  ? 406 ALA   A N    1 
ATOM   3356  C CA   . ALA   A 1 237 ? 7.603   -1.672  -32.113 1.00 17.68  ? 406 ALA   A CA   1 
ATOM   3357  C C    . ALA   A 1 237 ? 8.405   -0.946  -31.043 1.00 17.34  ? 406 ALA   A C    1 
ATOM   3358  O O    . ALA   A 1 237 ? 8.935   -1.575  -30.112 1.00 19.15  ? 406 ALA   A O    1 
ATOM   3359  C CB   . ALA   A 1 237 ? 8.474   -1.952  -33.338 1.00 17.97  ? 406 ALA   A CB   1 
ATOM   3360  H H    . ALA   A 1 237 ? 6.444   -0.629  -33.322 1.00 18.54  ? 406 ALA   A H    1 
ATOM   3361  H HA   . ALA   A 1 237 ? 7.312   -2.521  -31.746 1.00 18.73  ? 406 ALA   A HA   1 
ATOM   3362  H HB1  . ALA   A 1 237 ? 9.225   -2.505  -33.071 1.00 18.63  ? 406 ALA   A HB1  1 
ATOM   3363  H HB2  . ALA   A 1 237 ? 7.942   -2.416  -34.004 1.00 18.63  ? 406 ALA   A HB2  1 
ATOM   3364  H HB3  . ALA   A 1 237 ? 8.794   -1.110  -33.698 1.00 18.63  ? 406 ALA   A HB3  1 
ATOM   3365  N N    . PHE   A 1 238 ? 8.508   0.370   -31.143 1.00 18.83  ? 407 PHE   A N    1 
ATOM   3366  C CA   . PHE   A 1 238 ? 9.244   1.097   -30.119 1.00 18.68  ? 407 PHE   A CA   1 
ATOM   3367  C C    . PHE   A 1 238 ? 8.602   0.957   -28.756 1.00 19.98  ? 407 PHE   A C    1 
ATOM   3368  O O    . PHE   A 1 238 ? 9.306   0.862   -27.749 1.00 18.78  ? 407 PHE   A O    1 
ATOM   3369  C CB   . PHE   A 1 238 ? 9.285   2.565   -30.443 1.00 19.63  ? 407 PHE   A CB   1 
ATOM   3370  C CG   . PHE   A 1 238 ? 9.901   3.413   -29.359 1.00 20.62  ? 407 PHE   A CG   1 
ATOM   3371  C CD1  . PHE   A 1 238 ? 11.254  3.466   -29.199 1.00 22.48  ? 407 PHE   A CD1  1 
ATOM   3372  C CD2  . PHE   A 1 238 ? 9.105   4.222   -28.569 1.00 23.86  ? 407 PHE   A CD2  1 
ATOM   3373  C CE1  . PHE   A 1 238 ? 11.846  4.327   -28.270 1.00 20.46  ? 407 PHE   A CE1  1 
ATOM   3374  C CE2  . PHE   A 1 238 ? 9.697   5.062   -27.617 1.00 26.59  ? 407 PHE   A CE2  1 
ATOM   3375  C CZ   . PHE   A 1 238 ? 11.081  5.116   -27.499 1.00 23.49  ? 407 PHE   A CZ   1 
ATOM   3376  H H    . PHE   A 1 238 ? 8.173   0.851   -31.773 1.00 18.35  ? 407 PHE   A H    1 
ATOM   3377  H HA   . PHE   A 1 238 ? 10.142  0.731   -30.102 1.00 18.19  ? 407 PHE   A HA   1 
ATOM   3378  H HB2  . PHE   A 1 238 ? 9.808   2.691   -31.250 1.00 20.97  ? 407 PHE   A HB2  1 
ATOM   3379  H HB3  . PHE   A 1 238 ? 8.378   2.878   -30.583 1.00 20.97  ? 407 PHE   A HB3  1 
ATOM   3380  H HD1  . PHE   A 1 238 ? 11.795  2.918   -29.719 1.00 27.62  ? 407 PHE   A HD1  1 
ATOM   3381  H HD2  . PHE   A 1 238 ? 8.180   4.207   -28.668 1.00 31.29  ? 407 PHE   A HD2  1 
ATOM   3382  H HE1  . PHE   A 1 238 ? 12.772  4.353   -28.187 1.00 23.83  ? 407 PHE   A HE1  1 
ATOM   3383  H HE2  . PHE   A 1 238 ? 9.163   5.585   -27.064 1.00 37.16  ? 407 PHE   A HE2  1 
ATOM   3384  H HZ   . PHE   A 1 238 ? 11.476  5.696   -26.888 1.00 30.49  ? 407 PHE   A HZ   1 
ATOM   3385  N N    . GLY   A 1 239 ? 7.261   0.969   -28.697 1.00 19.53  ? 408 GLY   A N    1 
ATOM   3386  C CA   . GLY   A 1 239 ? 6.615   0.767   -27.419 1.00 19.49  ? 408 GLY   A CA   1 
ATOM   3387  C C    . GLY   A 1 239 ? 6.991   -0.562  -26.796 1.00 20.02  ? 408 GLY   A C    1 
ATOM   3388  O O    . GLY   A 1 239 ? 7.178   -0.662  -25.577 1.00 20.41  ? 408 GLY   A O    1 
ATOM   3389  H H    . GLY   A 1 239 ? 6.731   1.089   -29.364 1.00 20.87  ? 408 GLY   A H    1 
ATOM   3390  H HA2  . GLY   A 1 239 ? 6.874   1.476   -26.810 1.00 20.74  ? 408 GLY   A HA2  1 
ATOM   3391  H HA3  . GLY   A 1 239 ? 5.652   0.788   -27.537 1.00 20.74  ? 408 GLY   A HA3  1 
ATOM   3392  N N    . LEU   A 1 240 ? 7.125   -1.597  -27.624 1.00 18.49  ? 409 LEU   A N    1 
ATOM   3393  C CA   . LEU   A 1 240 ? 7.536   -2.901  -27.125 1.00 18.56  ? 409 LEU   A CA   1 
ATOM   3394  C C    . LEU   A 1 240 ? 8.963   -2.850  -26.583 1.00 19.12  ? 409 LEU   A C    1 
ATOM   3395  O O    . LEU   A 1 240 ? 9.260   -3.446  -25.546 1.00 20.14  ? 409 LEU   A O    1 
ATOM   3396  C CB   . LEU   A 1 240 ? 7.430   -3.940  -28.227 1.00 19.05  ? 409 LEU   A CB   1 
ATOM   3397  C CG   . LEU   A 1 240 ? 6.032   -4.180  -28.821 1.00 18.76  ? 409 LEU   A CG   1 
ATOM   3398  C CD1  . LEU   A 1 240 ? 6.090   -5.224  -29.935 1.00 19.89  ? 409 LEU   A CD1  1 
ATOM   3399  C CD2  . LEU   A 1 240 ? 5.041   -4.610  -27.738 1.00 20.26  ? 409 LEU   A CD2  1 
ATOM   3400  H H    . LEU   A 1 240 ? 6.984   -1.569  -28.472 1.00 19.82  ? 409 LEU   A H    1 
ATOM   3401  H HA   . LEU   A 1 240 ? 6.941   -3.163  -26.405 1.00 19.36  ? 409 LEU   A HA   1 
ATOM   3402  H HB2  . LEU   A 1 240 ? 8.005   -3.662  -28.957 1.00 20.50  ? 409 LEU   A HB2  1 
ATOM   3403  H HB3  . LEU   A 1 240 ? 7.735   -4.788  -27.868 1.00 20.50  ? 409 LEU   A HB3  1 
ATOM   3404  H HG   . LEU   A 1 240 ? 5.715   -3.347  -29.203 1.00 20.54  ? 409 LEU   A HG   1 
ATOM   3405  H HD11 . LEU   A 1 240 ? 6.706   -4.922  -30.620 1.00 22.79  ? 409 LEU   A HD11 1 
ATOM   3406  H HD12 . LEU   A 1 240 ? 6.397   -6.066  -29.563 1.00 22.79  ? 409 LEU   A HD12 1 
ATOM   3407  H HD13 . LEU   A 1 240 ? 5.203   -5.333  -30.312 1.00 22.79  ? 409 LEU   A HD13 1 
ATOM   3408  H HD21 . LEU   A 1 240 ? 4.903   -3.871  -27.125 1.00 23.91  ? 409 LEU   A HD21 1 
ATOM   3409  H HD22 . LEU   A 1 240 ? 4.201   -4.854  -28.157 1.00 23.91  ? 409 LEU   A HD22 1 
ATOM   3410  H HD23 . LEU   A 1 240 ? 5.406   -5.372  -27.260 1.00 23.91  ? 409 LEU   A HD23 1 
ATOM   3411  N N    . VAL   A 1 241 ? 9.860   -2.146  -27.274 1.00 16.78  ? 410 VAL   A N    1 
ATOM   3412  C CA   . VAL   A 1 241 ? 11.220  -1.977  -26.780 1.00 18.24  ? 410 VAL   A CA   1 
ATOM   3413  C C    . VAL   A 1 241 ? 11.221  -1.212  -25.469 1.00 18.50  ? 410 VAL   A C    1 
ATOM   3414  O O    . VAL   A 1 241 ? 11.953  -1.550  -24.535 1.00 18.63  ? 410 VAL   A O    1 
ATOM   3415  C CB   . VAL   A 1 241 ? 12.083  -1.268  -27.840 1.00 17.57  ? 410 VAL   A CB   1 
ATOM   3416  C CG1  . VAL   A 1 241 ? 13.474  -0.977  -27.293 1.00 18.10  ? 410 VAL   A CG1  1 
ATOM   3417  C CG2  . VAL   A 1 241 ? 12.174  -2.106  -29.105 1.00 17.86  ? 410 VAL   A CG2  1 
ATOM   3418  H H    . VAL   A 1 241 ? 9.705   -1.758  -28.026 1.00 17.96  ? 410 VAL   A H    1 
ATOM   3419  H HA   . VAL   A 1 241 ? 11.598  -2.856  -26.615 1.00 19.86  ? 410 VAL   A HA   1 
ATOM   3420  H HB   . VAL   A 1 241 ? 11.664  -0.423  -28.065 1.00 18.06  ? 410 VAL   A HB   1 
ATOM   3421  H HG11 . VAL   A 1 241 ? 14.046  -0.687  -28.021 1.00 18.57  ? 410 VAL   A HG11 1 
ATOM   3422  H HG12 . VAL   A 1 241 ? 13.411  -0.278  -26.623 1.00 18.57  ? 410 VAL   A HG12 1 
ATOM   3423  H HG13 . VAL   A 1 241 ? 13.832  -1.786  -26.894 1.00 18.57  ? 410 VAL   A HG13 1 
ATOM   3424  H HG21 . VAL   A 1 241 ? 11.621  -2.896  -29.001 1.00 19.21  ? 410 VAL   A HG21 1 
ATOM   3425  H HG22 . VAL   A 1 241 ? 11.860  -1.579  -29.856 1.00 19.21  ? 410 VAL   A HG22 1 
ATOM   3426  H HG23 . VAL   A 1 241 ? 13.098  -2.365  -29.246 1.00 19.21  ? 410 VAL   A HG23 1 
ATOM   3427  N N    . LEU   A 1 242 ? 10.419  -0.154  -25.378 1.00 20.34  ? 411 LEU   A N    1 
ATOM   3428  C CA   . LEU   A 1 242 ? 10.314  0.566   -24.111 1.00 21.06  ? 411 LEU   A CA   1 
ATOM   3429  C C    . LEU   A 1 242 ? 9.968   -0.383  -22.969 1.00 21.14  ? 411 LEU   A C    1 
ATOM   3430  O O    . LEU   A 1 242 ? 10.518  -0.280  -21.871 1.00 22.59  ? 411 LEU   A O    1 
ATOM   3431  C CB   . LEU   A 1 242 ? 9.235   1.645   -24.193 1.00 22.31  ? 411 LEU   A CB   1 
ATOM   3432  C CG   . LEU   A 1 242 ? 9.462   2.921   -24.974 1.00 25.22  ? 411 LEU   A CG   1 
ATOM   3433  C CD1  . LEU   A 1 242 ? 8.205   3.785   -24.768 1.00 24.52  ? 411 LEU   A CD1  1 
ATOM   3434  C CD2  . LEU   A 1 242 ? 10.724  3.623   -24.551 1.00 24.30  ? 411 LEU   A CD2  1 
ATOM   3435  H H    . LEU   A 1 242 ? 9.937   0.161   -26.018 1.00 19.75  ? 411 LEU   A H    1 
ATOM   3436  H HA   . LEU   A 1 242 ? 11.169  0.989   -23.936 1.00 21.46  ? 411 LEU   A HA   1 
ATOM   3437  H HB2  . LEU   A 1 242 ? 8.451   1.231   -24.585 1.00 25.22  ? 411 LEU   A HB2  1 
ATOM   3438  H HB3  . LEU   A 1 242 ? 9.044   1.922   -23.283 1.00 25.22  ? 411 LEU   A HB3  1 
ATOM   3439  H HG   . LEU   A 1 242 ? 9.593   2.743   -25.918 1.00 32.32  ? 411 LEU   A HG   1 
ATOM   3440  H HD11 . LEU   A 1 242 ? 8.407   4.701   -25.013 1.00 31.03  ? 411 LEU   A HD11 1 
ATOM   3441  H HD12 . LEU   A 1 242 ? 7.491   3.442   -25.329 1.00 31.03  ? 411 LEU   A HD12 1 
ATOM   3442  H HD13 . LEU   A 1 242 ? 7.941   3.742   -23.835 1.00 31.03  ? 411 LEU   A HD13 1 
ATOM   3443  H HD21 . LEU   A 1 242 ? 11.488  3.133   -24.894 1.00 30.20  ? 411 LEU   A HD21 1 
ATOM   3444  H HD22 . LEU   A 1 242 ? 10.719  4.524   -24.911 1.00 30.20  ? 411 LEU   A HD22 1 
ATOM   3445  H HD23 . LEU   A 1 242 ? 10.758  3.654   -23.582 1.00 30.20  ? 411 LEU   A HD23 1 
ATOM   3446  N N    . TRP   A 1 243 ? 9.003   -1.277  -23.207 1.00 22.08  ? 412 TRP   A N    1 
ATOM   3447  C CA   . TRP   A 1 243 ? 8.609   -2.260  -22.207 1.00 22.65  ? 412 TRP   A CA   1 
ATOM   3448  C C    . TRP   A 1 243 ? 9.763   -3.181  -21.853 1.00 22.83  ? 412 TRP   A C    1 
ATOM   3449  O O    . TRP   A 1 243 ? 9.996   -3.476  -20.673 1.00 23.68  ? 412 TRP   A O    1 
ATOM   3450  C CB   . TRP   A 1 243 ? 7.433   -3.063  -22.749 1.00 22.24  ? 412 TRP   A CB   1 
ATOM   3451  C CG   . TRP   A 1 243 ? 6.921   -4.152  -21.880 1.00 22.96  ? 412 TRP   A CG   1 
ATOM   3452  C CD1  . TRP   A 1 243 ? 5.972   -4.043  -20.901 1.00 24.26  ? 412 TRP   A CD1  1 
ATOM   3453  C CD2  . TRP   A 1 243 ? 7.298   -5.533  -21.921 1.00 24.06  ? 412 TRP   A CD2  1 
ATOM   3454  N NE1  . TRP   A 1 243 ? 5.744   -5.264  -20.335 1.00 24.15  ? 412 TRP   A NE1  1 
ATOM   3455  C CE2  . TRP   A 1 243 ? 6.544   -6.200  -20.931 1.00 24.45  ? 412 TRP   A CE2  1 
ATOM   3456  C CE3  . TRP   A 1 243 ? 8.204   -6.272  -22.693 1.00 24.65  ? 412 TRP   A CE3  1 
ATOM   3457  C CZ2  . TRP   A 1 243 ? 6.664   -7.562  -20.689 1.00 25.53  ? 412 TRP   A CZ2  1 
ATOM   3458  C CZ3  . TRP   A 1 243 ? 8.327   -7.634  -22.442 1.00 24.86  ? 412 TRP   A CZ3  1 
ATOM   3459  C CH2  . TRP   A 1 243 ? 7.560   -8.261  -21.460 1.00 25.59  ? 412 TRP   A CH2  1 
ATOM   3460  H H    . TRP   A 1 243 ? 8.561   -1.333  -23.943 1.00 22.50  ? 412 TRP   A H    1 
ATOM   3461  H HA   . TRP   A 1 243 ? 8.336   -1.808  -21.393 1.00 23.27  ? 412 TRP   A HA   1 
ATOM   3462  H HB2  . TRP   A 1 243 ? 6.696   -2.451  -22.903 1.00 23.03  ? 412 TRP   A HB2  1 
ATOM   3463  H HB3  . TRP   A 1 243 ? 7.706   -3.470  -23.586 1.00 23.03  ? 412 TRP   A HB3  1 
ATOM   3464  H HD1  . TRP   A 1 243 ? 5.544   -3.253  -20.657 1.00 27.10  ? 412 TRP   A HD1  1 
ATOM   3465  H HE1  . TRP   A 1 243 ? 5.184   -5.421  -19.701 1.00 26.68  ? 412 TRP   A HE1  1 
ATOM   3466  H HE3  . TRP   A 1 243 ? 8.711   -5.862  -23.356 1.00 27.48  ? 412 TRP   A HE3  1 
ATOM   3467  H HZ2  . TRP   A 1 243 ? 6.158   -7.984  -20.033 1.00 29.38  ? 412 TRP   A HZ2  1 
ATOM   3468  H HZ3  . TRP   A 1 243 ? 8.932   -8.136  -22.938 1.00 27.90  ? 412 TRP   A HZ3  1 
ATOM   3469  H HH2  . TRP   A 1 243 ? 7.659   -9.176  -21.324 1.00 29.48  ? 412 TRP   A HH2  1 
ATOM   3470  N N    . GLU   A 1 244 ? 10.494  -3.659  -22.866 1.00 20.86  ? 413 GLU   A N    1 
ATOM   3471  C CA   . GLU   A 1 244 ? 11.637  -4.530  -22.598 1.00 21.54  ? 413 GLU   A CA   1 
ATOM   3472  C C    . GLU   A 1 244 ? 12.648  -3.864  -21.685 1.00 21.30  ? 413 GLU   A C    1 
ATOM   3473  O O    . GLU   A 1 244 ? 13.233  -4.507  -20.815 1.00 21.97  ? 413 GLU   A O    1 
ATOM   3474  C CB   . GLU   A 1 244 ? 12.357  -4.897  -23.893 1.00 21.36  ? 413 GLU   A CB   1 
ATOM   3475  C CG   . GLU   A 1 244 ? 11.668  -5.796  -24.845 1.00 22.37  ? 413 GLU   A CG   1 
ATOM   3476  C CD   . GLU   A 1 244 ? 12.504  -5.956  -26.102 1.00 22.82  ? 413 GLU   A CD   1 
ATOM   3477  O OE1  . GLU   A 1 244 ? 13.569  -6.636  -26.041 1.00 22.04  ? 413 GLU   A OE1  1 
ATOM   3478  O OE2  . GLU   A 1 244 ? 12.132  -5.382  -27.122 1.00 21.45  ? 413 GLU   A OE2  1 
ATOM   3479  H H    . GLU   A 1 244 ? 10.351  -3.496  -23.698 1.00 21.89  ? 413 GLU   A H    1 
ATOM   3480  H HA   . GLU   A 1 244 ? 11.289  -5.333  -22.179 1.00 22.78  ? 413 GLU   A HA   1 
ATOM   3481  H HB2  . GLU   A 1 244 ? 12.539  -4.074  -24.372 1.00 22.64  ? 413 GLU   A HB2  1 
ATOM   3482  H HB3  . GLU   A 1 244 ? 13.189  -5.333  -23.653 1.00 22.64  ? 413 GLU   A HB3  1 
ATOM   3483  H HG2  . GLU   A 1 244 ? 11.544  -6.669  -24.440 1.00 25.51  ? 413 GLU   A HG2  1 
ATOM   3484  H HG3  . GLU   A 1 244 ? 10.809  -5.418  -25.089 1.00 25.51  ? 413 GLU   A HG3  1 
ATOM   3485  N N    . VAL   A 1 245 ? 12.932  -2.593  -21.943 1.00 20.29  ? 414 VAL   A N    1 
ATOM   3486  C CA   . VAL   A 1 245 ? 13.966  -1.872  -21.213 1.00 19.97  ? 414 VAL   A CA   1 
ATOM   3487  C C    . VAL   A 1 245 ? 13.496  -1.579  -19.792 1.00 21.26  ? 414 VAL   A C    1 
ATOM   3488  O O    . VAL   A 1 245 ? 14.248  -1.743  -18.825 1.00 21.11  ? 414 VAL   A O    1 
ATOM   3489  C CB   . VAL   A 1 245 ? 14.323  -0.569  -21.946 1.00 19.50  ? 414 VAL   A CB   1 
ATOM   3490  C CG1  . VAL   A 1 245 ? 15.253  0.288   -21.122 1.00 19.78  ? 414 VAL   A CG1  1 
ATOM   3491  C CG2  . VAL   A 1 245 ? 14.951  -0.874  -23.295 1.00 18.94  ? 414 VAL   A CG2  1 
ATOM   3492  H H    . VAL   A 1 245 ? 12.536  -2.119  -22.542 1.00 21.46  ? 414 VAL   A H    1 
ATOM   3493  H HA   . VAL   A 1 245 ? 14.759  -2.429  -21.169 1.00 20.81  ? 414 VAL   A HA   1 
ATOM   3494  H HB   . VAL   A 1 245 ? 13.505  -0.069  -22.088 1.00 20.30  ? 414 VAL   A HB   1 
ATOM   3495  H HG11 . VAL   A 1 245 ? 15.664  0.952   -21.698 1.00 20.94  ? 414 VAL   A HG11 1 
ATOM   3496  H HG12 . VAL   A 1 245 ? 14.743  0.727   -20.424 1.00 20.94  ? 414 VAL   A HG12 1 
ATOM   3497  H HG13 . VAL   A 1 245 ? 15.937  -0.276  -20.728 1.00 20.94  ? 414 VAL   A HG13 1 
ATOM   3498  H HG21 . VAL   A 1 245 ? 15.100  -0.042  -23.769 1.00 19.08  ? 414 VAL   A HG21 1 
ATOM   3499  H HG22 . VAL   A 1 245 ? 15.796  -1.330  -23.154 1.00 19.08  ? 414 VAL   A HG22 1 
ATOM   3500  H HG23 . VAL   A 1 245 ? 14.350  -1.441  -23.802 1.00 19.08  ? 414 VAL   A HG23 1 
ATOM   3501  N N    . ALA   A 1 246 ? 12.252  -1.114  -19.657 1.00 20.47  ? 415 ALA   A N    1 
ATOM   3502  C CA   . ALA   A 1 246 ? 11.764  -0.658  -18.365 1.00 22.23  ? 415 ALA   A CA   1 
ATOM   3503  C C    . ALA   A 1 246 ? 11.715  -1.797  -17.358 1.00 22.27  ? 415 ALA   A C    1 
ATOM   3504  O O    . ALA   A 1 246 ? 11.863  -1.560  -16.150 1.00 23.49  ? 415 ALA   A O    1 
ATOM   3505  C CB   . ALA   A 1 246 ? 10.384  -0.014  -18.524 1.00 22.14  ? 415 ALA   A CB   1 
ATOM   3506  H H    . ALA   A 1 246 ? 11.678  -1.055  -20.295 1.00 21.02  ? 415 ALA   A H    1 
ATOM   3507  H HA   . ALA   A 1 246 ? 12.367  0.019   -18.018 1.00 24.76  ? 415 ALA   A HA   1 
ATOM   3508  H HB1  . ALA   A 1 246 ? 9.773   -0.667  -18.900 1.00 25.12  ? 415 ALA   A HB1  1 
ATOM   3509  H HB2  . ALA   A 1 246 ? 10.068  0.273   -17.653 1.00 25.12  ? 415 ALA   A HB2  1 
ATOM   3510  H HB3  . ALA   A 1 246 ? 10.459  0.750   -19.117 1.00 25.12  ? 415 ALA   A HB3  1 
ATOM   3511  N N    . ARG   A 1 247 ? 11.520  -3.029  -17.826 1.00 22.84  ? 416 ARG   A N    1 
ATOM   3512  C CA   . ARG   A 1 247 ? 11.589  -4.182  -16.946 1.00 23.66  ? 416 ARG   A CA   1 
ATOM   3513  C C    . ARG   A 1 247 ? 12.921  -4.276  -16.217 1.00 24.77  ? 416 ARG   A C    1 
ATOM   3514  O O    . ARG   A 1 247 ? 12.980  -4.800  -15.097 1.00 24.66  ? 416 ARG   A O    1 
ATOM   3515  C CB   . ARG   A 1 247 ? 11.343  -5.469  -17.738 1.00 24.65  ? 416 ARG   A CB   1 
ATOM   3516  C CG   . ARG   A 1 247 ? 9.902   -5.686  -18.124 1.00 25.08  ? 416 ARG   A CG   1 
ATOM   3517  C CD   . ARG   A 1 247 ? 9.737   -6.922  -18.983 1.00 24.75  ? 416 ARG   A CD   1 
ATOM   3518  N NE   . ARG   A 1 247 ? 10.167  -8.138  -18.300 1.00 25.88  ? 416 ARG   A NE   1 
ATOM   3519  C CZ   . ARG   A 1 247 ? 9.368   -8.919  -17.591 1.00 27.99  ? 416 ARG   A CZ   1 
ATOM   3520  N NH1  . ARG   A 1 247 ? 8.087   -8.633  -17.432 1.00 27.59  ? 416 ARG   A NH1  1 
ATOM   3521  N NH2  . ARG   A 1 247 ? 9.865   -10.013 -17.027 1.00 29.38  ? 416 ARG   A NH2  1 
ATOM   3522  H H    . ARG   A 1 247 ? 11.347  -3.219  -18.647 1.00 23.72  ? 416 ARG   A H    1 
ATOM   3523  H HA   . ARG   A 1 247 ? 10.889  -4.089  -16.280 1.00 25.12  ? 416 ARG   A HA   1 
ATOM   3524  H HB2  . ARG   A 1 247 ? 11.866  -5.436  -18.555 1.00 27.40  ? 416 ARG   A HB2  1 
ATOM   3525  H HB3  . ARG   A 1 247 ? 11.621  -6.225  -17.197 1.00 27.40  ? 416 ARG   A HB3  1 
ATOM   3526  H HG2  . ARG   A 1 247 ? 9.368   -5.799  -17.322 1.00 28.84  ? 416 ARG   A HG2  1 
ATOM   3527  H HG3  . ARG   A 1 247 ? 9.586   -4.920  -18.628 1.00 28.84  ? 416 ARG   A HG3  1 
ATOM   3528  H HD2  . ARG   A 1 247 ? 8.801   -7.024  -19.218 1.00 28.30  ? 416 ARG   A HD2  1 
ATOM   3529  H HD3  . ARG   A 1 247 ? 10.272  -6.824  -19.787 1.00 28.30  ? 416 ARG   A HD3  1 
ATOM   3530  H HE   . ARG   A 1 247 ? 10.995  -8.362  -18.363 1.00 30.48  ? 416 ARG   A HE   1 
ATOM   3531  H HH11 . ARG   A 1 247 ? 7.755   -7.927  -17.794 1.00 34.52  ? 416 ARG   A HH11 1 
ATOM   3532  H HH12 . ARG   A 1 247 ? 7.585   -9.154  -16.967 1.00 34.52  ? 416 ARG   A HH12 1 
ATOM   3533  H HH21 . ARG   A 1 247 ? 10.697  -10.207 -17.126 1.00 37.73  ? 416 ARG   A HH21 1 
ATOM   3534  H HH22 . ARG   A 1 247 ? 9.355   -10.527 -16.564 1.00 37.73  ? 416 ARG   A HH22 1 
ATOM   3535  N N    . ARG   A 1 248 ? 14.001  -3.803  -16.829 1.00 24.99  ? 417 ARG   A N    1 
ATOM   3536  C CA   . ARG   A 1 248 ? 15.330  -3.951  -16.248 1.00 25.36  ? 417 ARG   A CA   1 
ATOM   3537  C C    . ARG   A 1 248 ? 15.761  -2.751  -15.424 1.00 26.33  ? 417 ARG   A C    1 
ATOM   3538  O O    . ARG   A 1 248 ? 16.883  -2.752  -14.895 1.00 26.04  ? 417 ARG   A O    1 
ATOM   3539  C CB   . ARG   A 1 248 ? 16.345  -4.230  -17.364 1.00 25.66  ? 417 ARG   A CB   1 
ATOM   3540  C CG   . ARG   A 1 248 ? 15.992  -5.471  -18.196 1.00 25.10  ? 417 ARG   A CG   1 
ATOM   3541  C CD   . ARG   A 1 248 ? 16.044  -6.733  -17.335 1.00 26.77  ? 417 ARG   A CD   1 
ATOM   3542  N NE   . ARG   A 1 248 ? 17.418  -7.104  -17.012 1.00 28.33  ? 417 ARG   A NE   1 
ATOM   3543  C CZ   . ARG   A 1 248 ? 17.774  -7.874  -15.994 1.00 30.17  ? 417 ARG   A CZ   1 
ATOM   3544  N NH1  . ARG   A 1 248 ? 16.891  -8.310  -15.107 1.00 30.93  ? 417 ARG   A NH1  1 
ATOM   3545  N NH2  . ARG   A 1 248 ? 19.053  -8.219  -15.858 1.00 30.40  ? 417 ARG   A NH2  1 
ATOM   3546  H H    . ARG   A 1 248 ? 13.990  -3.391  -17.584 1.00 26.70  ? 417 ARG   A H    1 
ATOM   3547  H HA   . ARG   A 1 248 ? 15.331  -4.714  -15.648 1.00 27.25  ? 417 ARG   A HA   1 
ATOM   3548  H HB2  . ARG   A 1 248 ? 16.374  -3.467  -17.962 1.00 27.99  ? 417 ARG   A HB2  1 
ATOM   3549  H HB3  . ARG   A 1 248 ? 17.218  -4.374  -16.967 1.00 27.99  ? 417 ARG   A HB3  1 
ATOM   3550  H HG2  . ARG   A 1 248 ? 15.095  -5.377  -18.553 1.00 26.52  ? 417 ARG   A HG2  1 
ATOM   3551  H HG3  . ARG   A 1 248 ? 16.629  -5.566  -18.921 1.00 26.52  ? 417 ARG   A HG3  1 
ATOM   3552  H HD2  . ARG   A 1 248 ? 15.567  -6.575  -16.505 1.00 29.88  ? 417 ARG   A HD2  1 
ATOM   3553  H HD3  . ARG   A 1 248 ? 15.635  -7.468  -17.818 1.00 29.88  ? 417 ARG   A HD3  1 
ATOM   3554  H HE   . ARG   A 1 248 ? 18.042  -6.800  -17.519 1.00 33.12  ? 417 ARG   A HE   1 
ATOM   3555  H HH11 . ARG   A 1 248 ? 16.062  -8.095  -15.183 1.00 37.89  ? 417 ARG   A HH11 1 
ATOM   3556  H HH12 . ARG   A 1 248 ? 17.147  -8.809  -14.455 1.00 37.89  ? 417 ARG   A HH12 1 
ATOM   3557  H HH21 . ARG   A 1 248 ? 19.636  -7.943  -16.427 1.00 37.05  ? 417 ARG   A HH21 1 
ATOM   3558  H HH22 . ARG   A 1 248 ? 19.296  -8.719  -15.202 1.00 37.05  ? 417 ARG   A HH22 1 
ATOM   3559  N N    . MET   A 1 249 ? 14.911  -1.735  -15.278 1.00 25.59  ? 418 MET   A N    1 
ATOM   3560  C CA   . MET   A 1 249 ? 15.213  -0.622  -14.383 1.00 26.30  ? 418 MET   A CA   1 
ATOM   3561  C C    . MET   A 1 249 ? 14.847  -1.001  -12.950 1.00 29.06  ? 418 MET   A C    1 
ATOM   3562  O O    . MET   A 1 249 ? 13.697  -1.351  -12.664 1.00 27.29  ? 418 MET   A O    1 
ATOM   3563  C CB   . MET   A 1 249 ? 14.458  0.625   -14.822 1.00 25.79  ? 418 MET   A CB   1 
ATOM   3564  C CG   . MET   A 1 249 ? 14.783  1.802   -13.981 1.00 28.30  ? 418 MET   A CG   1 
ATOM   3565  S SD   . MET   A 1 249 ? 13.824  3.292   -14.312 1.00 27.61  ? 418 MET   A SD   1 
ATOM   3566  C CE   . MET   A 1 249 ? 13.308  3.528   -12.573 1.00 28.78  ? 418 MET   A CE   1 
ATOM   3567  H H    . MET   A 1 249 ? 14.156  -1.669  -15.684 1.00 26.35  ? 418 MET   A H    1 
ATOM   3568  H HA   . MET   A 1 249 ? 16.163  -0.428  -14.426 1.00 27.65  ? 418 MET   A HA   1 
ATOM   3569  H HB2  . MET   A 1 249 ? 14.694  0.834   -15.739 1.00 26.95  ? 418 MET   A HB2  1 
ATOM   3570  H HB3  . MET   A 1 249 ? 13.504  0.460   -14.754 1.00 26.95  ? 418 MET   A HB3  1 
ATOM   3571  H HG2  . MET   A 1 249 ? 14.631  1.564   -13.053 1.00 31.91  ? 418 MET   A HG2  1 
ATOM   3572  H HG3  . MET   A 1 249 ? 15.717  2.025   -14.118 1.00 31.91  ? 418 MET   A HG3  1 
ATOM   3573  H HE1  . MET   A 1 249 ? 12.832  4.369   -12.497 1.00 32.14  ? 418 MET   A HE1  1 
ATOM   3574  H HE2  . MET   A 1 249 ? 12.729  2.795   -12.314 1.00 32.14  ? 418 MET   A HE2  1 
ATOM   3575  H HE3  . MET   A 1 249 ? 14.097  3.542   -12.009 1.00 32.14  ? 418 MET   A HE3  1 
ATOM   3576  N N    . VAL   A 1 250 ? 15.816  -0.917  -12.050 1.00 27.84  ? 419 VAL   A N    1 
ATOM   3577  C CA   . VAL   A 1 250 ? 15.599  -1.279  -10.656 1.00 28.23  ? 419 VAL   A CA   1 
ATOM   3578  C C    . VAL   A 1 250 ? 14.827  -0.166  -9.961  1.00 29.63  ? 419 VAL   A C    1 
ATOM   3579  O O    . VAL   A 1 250 ? 15.079  1.021   -10.187 1.00 28.89  ? 419 VAL   A O    1 
ATOM   3580  C CB   . VAL   A 1 250 ? 16.945  -1.533  -9.956  1.00 29.05  ? 419 VAL   A CB   1 
ATOM   3581  C CG1  . VAL   A 1 250 ? 16.737  -1.832  -8.471  1.00 32.64  ? 419 VAL   A CG1  1 
ATOM   3582  C CG2  . VAL   A 1 250 ? 17.702  -2.658  -10.650 1.00 30.81  ? 419 VAL   A CG2  1 
ATOM   3583  H H    . VAL   A 1 250 ? 16.615  -0.651  -12.222 1.00 31.26  ? 419 VAL   A H    1 
ATOM   3584  H HA   . VAL   A 1 250 ? 15.071  -2.092  -10.619 1.00 31.59  ? 419 VAL   A HA   1 
ATOM   3585  H HB   . VAL   A 1 250 ? 17.488  -0.731  -10.016 1.00 32.88  ? 419 VAL   A HB   1 
ATOM   3586  H HG11 . VAL   A 1 250 ? 16.429  -1.026  -8.027  1.00 39.98  ? 419 VAL   A HG11 1 
ATOM   3587  H HG12 . VAL   A 1 250 ? 16.075  -2.534  -8.379  1.00 39.98  ? 419 VAL   A HG12 1 
ATOM   3588  H HG13 . VAL   A 1 250 ? 17.580  -2.120  -8.086  1.00 39.98  ? 419 VAL   A HG13 1 
ATOM   3589  H HG21 . VAL   A 1 250 ? 17.149  -3.019  -11.361 1.00 36.89  ? 419 VAL   A HG21 1 
ATOM   3590  H HG22 . VAL   A 1 250 ? 18.526  -2.304  -11.019 1.00 36.89  ? 419 VAL   A HG22 1 
ATOM   3591  H HG23 . VAL   A 1 250 ? 17.901  -3.352  -10.001 1.00 36.89  ? 419 VAL   A HG23 1 
ATOM   3592  N N    . SER   A 1 251 ? 13.861  -0.550  -9.117  1.00 33.24  ? 420 SER   A N    1 
ATOM   3593  C CA   . SER   A 1 251 ? 13.219  0.365   -8.184  1.00 33.90  ? 420 SER   A CA   1 
ATOM   3594  C C    . SER   A 1 251 ? 13.120  -0.361  -6.848  1.00 36.09  ? 420 SER   A C    1 
ATOM   3595  O O    . SER   A 1 251 ? 12.696  -1.521  -6.798  1.00 35.83  ? 420 SER   A O    1 
ATOM   3596  C CB   . SER   A 1 251 ? 11.830  0.826   -8.667  1.00 34.61  ? 420 SER   A CB   1 
ATOM   3597  O OG   . SER   A 1 251 ? 10.907  -0.237  -8.758  1.00 35.20  ? 420 SER   A OG   1 
ATOM   3598  H H    . SER   A 1 251 ? 13.559  -1.354  -9.070  1.00 36.43  ? 420 SER   A H    1 
ATOM   3599  H HA   . SER   A 1 251 ? 13.750  1.170   -8.083  1.00 37.36  ? 420 SER   A HA   1 
ATOM   3600  H HB2  . SER   A 1 251 ? 11.486  1.480   -8.039  1.00 39.06  ? 420 SER   A HB2  1 
ATOM   3601  H HB3  . SER   A 1 251 ? 11.926  1.228   -9.545  1.00 39.06  ? 420 SER   A HB3  1 
ATOM   3602  H HG   . SER   A 1 251 ? 10.142  0.061   -8.933  1.00 41.16  ? 420 SER   A HG   1 
ATOM   3603  N N    . ASN   A 1 252 ? 13.558  0.306   -5.782  1.00 38.36  ? 421 ASN   A N    1 
ATOM   3604  C CA   . ASN   A 1 252 ? 13.549  -0.258  -4.423  1.00 40.13  ? 421 ASN   A CA   1 
ATOM   3605  C C    . ASN   A 1 252 ? 14.101  -1.679  -4.388  1.00 39.00  ? 421 ASN   A C    1 
ATOM   3606  O O    . ASN   A 1 252 ? 13.574  -2.560  -3.699  1.00 39.37  ? 421 ASN   A O    1 
ATOM   3607  C CB   . ASN   A 1 252 ? 12.143  -0.229  -3.826  1.00 43.87  ? 421 ASN   A CB   1 
ATOM   3608  C CG   . ASN   A 1 252 ? 11.584  1.166   -3.722  1.00 47.78  ? 421 ASN   A CG   1 
ATOM   3609  O OD1  . ASN   A 1 252 ? 10.574  1.491   -4.350  1.00 49.25  ? 421 ASN   A OD1  1 
ATOM   3610  N ND2  . ASN   A 1 252 ? 12.232  2.004   -2.920  1.00 49.00  ? 421 ASN   A ND2  1 
ATOM   3611  H H    . ASN   A 1 252 ? 13.873  1.105   -5.816  1.00 42.15  ? 421 ASN   A H    1 
ATOM   3612  H HA   . ASN   A 1 252 ? 14.133  0.295   -3.880  1.00 45.35  ? 421 ASN   A HA   1 
ATOM   3613  H HB2  . ASN   A 1 252 ? 11.549  -0.749  -4.389  1.00 53.05  ? 421 ASN   A HB2  1 
ATOM   3614  H HB3  . ASN   A 1 252 ? 12.171  -0.609  -2.933  1.00 53.05  ? 421 ASN   A HB3  1 
ATOM   3615  H HD21 . ASN   A 1 252 ? 12.931  1.738   -2.495  1.00 61.31  ? 421 ASN   A HD21 1 
ATOM   3616  H HD22 . ASN   A 1 252 ? 11.953  2.812   -2.826  1.00 61.31  ? 421 ASN   A HD22 1 
ATOM   3617  N N    . GLY   A 1 253 ? 15.185  -1.903  -5.115  1.00 38.53  ? 422 GLY   A N    1 
ATOM   3618  C CA   . GLY   A 1 253 ? 15.794  -3.218  -5.125  1.00 40.47  ? 422 GLY   A CA   1 
ATOM   3619  C C    . GLY   A 1 253 ? 15.021  -4.269  -5.882  1.00 42.17  ? 422 GLY   A C    1 
ATOM   3620  O O    . GLY   A 1 253 ? 15.367  -5.447  -5.786  1.00 42.69  ? 422 GLY   A O    1 
ATOM   3621  H H    . GLY   A 1 253 ? 15.581  -1.316  -5.603  1.00 41.23  ? 422 GLY   A H    1 
ATOM   3622  H HA2  . GLY   A 1 253 ? 16.673  -3.150  -5.528  1.00 45.43  ? 422 GLY   A HA2  1 
ATOM   3623  H HA3  . GLY   A 1 253 ? 15.889  -3.523  -4.209  1.00 45.43  ? 422 GLY   A HA3  1 
ATOM   3624  N N    . ILE   A 1 254 ? 13.995  -3.870  -6.639  1.00 38.58  ? 423 ILE   A N    1 
ATOM   3625  C CA   . ILE   A 1 254 ? 13.156  -4.779  -7.411  1.00 35.94  ? 423 ILE   A CA   1 
ATOM   3626  C C    . ILE   A 1 254 ? 13.450  -4.592  -8.894  1.00 34.33  ? 423 ILE   A C    1 
ATOM   3627  O O    . ILE   A 1 254 ? 13.600  -3.463  -9.371  1.00 34.28  ? 423 ILE   A O    1 
ATOM   3628  C CB   . ILE   A 1 254 ? 11.656  -4.525  -7.152  1.00 36.87  ? 423 ILE   A CB   1 
ATOM   3629  C CG1  . ILE   A 1 254 ? 11.298  -4.639  -5.668  1.00 39.76  ? 423 ILE   A CG1  1 
ATOM   3630  C CG2  . ILE   A 1 254 ? 10.796  -5.442  -8.031  1.00 36.19  ? 423 ILE   A CG2  1 
ATOM   3631  C CD1  . ILE   A 1 254 ? 11.779  -5.898  -4.979  1.00 39.64  ? 423 ILE   A CD1  1 
ATOM   3632  H H    . ILE   A 1 254 ? 13.760  -3.047  -6.721  1.00 45.13  ? 423 ILE   A H    1 
ATOM   3633  H HA   . ILE   A 1 254 ? 13.377  -5.688  -7.154  1.00 39.80  ? 423 ILE   A HA   1 
ATOM   3634  H HB   . ILE   A 1 254 ? 11.465  -3.608  -7.403  1.00 41.78  ? 423 ILE   A HB   1 
ATOM   3635  H HG12 . ILE   A 1 254 ? 11.691  -3.886  -5.201  1.00 47.36  ? 423 ILE   A HG12 1 
ATOM   3636  H HG13 . ILE   A 1 254 ? 10.332  -4.615  -5.585  1.00 47.36  ? 423 ILE   A HG13 1 
ATOM   3637  H HG21 . ILE   A 1 254 ? 9.860   -5.269  -7.846  1.00 41.01  ? 423 ILE   A HG21 1 
ATOM   3638  H HG22 . ILE   A 1 254 ? 10.989  -5.259  -8.963  1.00 41.01  ? 423 ILE   A HG22 1 
ATOM   3639  H HG23 . ILE   A 1 254 ? 11.008  -6.366  -7.825  1.00 41.01  ? 423 ILE   A HG23 1 
ATOM   3640  H HD11 . ILE   A 1 254 ? 11.487  -5.883  -4.054  1.00 46.76  ? 423 ILE   A HD11 1 
ATOM   3641  H HD12 . ILE   A 1 254 ? 11.404  -6.670  -5.431  1.00 46.76  ? 423 ILE   A HD12 1 
ATOM   3642  H HD13 . ILE   A 1 254 ? 12.748  -5.930  -5.019  1.00 46.76  ? 423 ILE   A HD13 1 
ATOM   3643  N N    . VAL   A 1 255 ? 13.469  -5.700  -9.636  1.00 32.90  ? 424 VAL   A N    1 
ATOM   3644  C CA   . VAL   A 1 255 ? 13.569  -5.663  -11.089 1.00 31.99  ? 424 VAL   A CA   1 
ATOM   3645  C C    . VAL   A 1 255 ? 12.902  -6.916  -11.641 1.00 33.03  ? 424 VAL   A C    1 
ATOM   3646  O O    . VAL   A 1 255 ? 12.711  -7.907  -10.930 1.00 33.61  ? 424 VAL   A O    1 
ATOM   3647  C CB   . VAL   A 1 255 ? 15.043  -5.542  -11.547 1.00 32.63  ? 424 VAL   A CB   1 
ATOM   3648  C CG1  . VAL   A 1 255 ? 15.864  -6.739  -11.082 1.00 35.95  ? 424 VAL   A CG1  1 
ATOM   3649  C CG2  . VAL   A 1 255 ? 15.109  -5.380  -13.042 1.00 33.85  ? 424 VAL   A CG2  1 
ATOM   3650  H H    . VAL   A 1 255 ? 13.424  -6.496  -9.312  1.00 36.50  ? 424 VAL   A H    1 
ATOM   3651  H HA   . VAL   A 1 255 ? 13.086  -4.901  -11.445 1.00 34.97  ? 424 VAL   A HA   1 
ATOM   3652  H HB   . VAL   A 1 255 ? 15.435  -4.754  -11.140 1.00 36.24  ? 424 VAL   A HB   1 
ATOM   3653  H HG11 . VAL   A 1 255 ? 16.778  -6.633  -11.387 1.00 43.02  ? 424 VAL   A HG11 1 
ATOM   3654  H HG12 . VAL   A 1 255 ? 15.842  -6.780  -10.113 1.00 43.02  ? 424 VAL   A HG12 1 
ATOM   3655  H HG13 . VAL   A 1 255 ? 15.482  -7.548  -11.456 1.00 43.02  ? 424 VAL   A HG13 1 
ATOM   3656  H HG21 . VAL   A 1 255 ? 16.034  -5.257  -13.306 1.00 39.35  ? 424 VAL   A HG21 1 
ATOM   3657  H HG22 . VAL   A 1 255 ? 14.748  -6.176  -13.462 1.00 39.35  ? 424 VAL   A HG22 1 
ATOM   3658  H HG23 . VAL   A 1 255 ? 14.586  -4.604  -13.299 1.00 39.35  ? 424 VAL   A HG23 1 
ATOM   3659  N N    . GLU   A 1 256 ? 12.498  -6.857  -12.908 1.00 29.20  ? 425 GLU   A N    1 
ATOM   3660  C CA   . GLU   A 1 256 ? 12.005  -8.030  -13.611 1.00 29.99  ? 425 GLU   A CA   1 
ATOM   3661  C C    . GLU   A 1 256 ? 13.141  -8.647  -14.427 1.00 30.89  ? 425 GLU   A C    1 
ATOM   3662  O O    . GLU   A 1 256 ? 14.100  -7.970  -14.797 1.00 29.71  ? 425 GLU   A O    1 
ATOM   3663  C CB   . GLU   A 1 256 ? 10.832  -7.666  -14.524 1.00 29.55  ? 425 GLU   A CB   1 
ATOM   3664  C CG   . GLU   A 1 256 ? 9.528   -7.372  -13.782 1.00 30.34  ? 425 GLU   A CG   1 
ATOM   3665  C CD   . GLU   A 1 256 ? 9.443   -5.945  -13.278 1.00 30.19  ? 425 GLU   A CD   1 
ATOM   3666  O OE1  . GLU   A 1 256 ? 9.761   -5.024  -14.051 1.00 28.90  ? 425 GLU   A OE1  1 
ATOM   3667  O OE2  . GLU   A 1 256 ? 9.054   -5.750  -12.112 1.00 30.78  ? 425 GLU   A OE2  1 
ATOM   3668  H H    . GLU   A 1 256 ? 12.502  -6.140  -13.383 1.00 32.09  ? 425 GLU   A H    1 
ATOM   3669  H HA   . GLU   A 1 256 ? 11.685  -8.688  -12.974 1.00 33.99  ? 425 GLU   A HA   1 
ATOM   3670  H HB2  . GLU   A 1 256 ? 11.068  -6.872  -15.030 1.00 33.52  ? 425 GLU   A HB2  1 
ATOM   3671  H HB3  . GLU   A 1 256 ? 10.666  -8.407  -15.127 1.00 33.52  ? 425 GLU   A HB3  1 
ATOM   3672  H HG2  . GLU   A 1 256 ? 8.783   -7.521  -14.384 1.00 35.40  ? 425 GLU   A HG2  1 
ATOM   3673  H HG3  . GLU   A 1 256 ? 9.461   -7.964  -13.017 1.00 35.40  ? 425 GLU   A HG3  1 
ATOM   3674  N N    . ASP   A 1 257 ? 13.029  -9.945  -14.695 1.00 32.89  ? 426 ASP   A N    1 
ATOM   3675  C CA   . ASP   A 1 257 ? 13.990  -10.582 -15.590 1.00 33.98  ? 426 ASP   A CA   1 
ATOM   3676  C C    . ASP   A 1 257 ? 13.766  -10.096 -17.022 1.00 31.80  ? 426 ASP   A C    1 
ATOM   3677  O O    . ASP   A 1 257 ? 12.675  -9.639  -17.388 1.00 29.49  ? 426 ASP   A O    1 
ATOM   3678  C CB   . ASP   A 1 257 ? 13.867  -12.106 -15.543 1.00 37.30  ? 426 ASP   A CB   1 
ATOM   3679  C CG   . ASP   A 1 257 ? 14.651  -12.735 -14.403 1.00 48.01  ? 426 ASP   A CG   1 
ATOM   3680  O OD1  . ASP   A 1 257 ? 15.692  -12.174 -13.978 1.00 49.56  ? 426 ASP   A OD1  1 
ATOM   3681  O OD2  . ASP   A 1 257 ? 14.230  -13.815 -13.938 1.00 53.43  ? 426 ASP   A OD2  1 
ATOM   3682  H H    . ASP   A 1 257 ? 12.422  -10.466 -14.380 1.00 37.47  ? 426 ASP   A H    1 
ATOM   3683  H HA   . ASP   A 1 257 ? 14.889  -10.350 -15.309 1.00 39.87  ? 426 ASP   A HA   1 
ATOM   3684  H HB2  . ASP   A 1 257 ? 12.934  -12.343 -15.429 1.00 47.04  ? 426 ASP   A HB2  1 
ATOM   3685  H HB3  . ASP   A 1 257 ? 14.204  -12.474 -16.375 1.00 47.04  ? 426 ASP   A HB3  1 
ATOM   3686  N N    . TYR   A 1 258 ? 14.804  -10.205 -17.851 1.00 29.33  ? 427 TYR   A N    1 
ATOM   3687  C CA   . TYR   A 1 258 ? 14.610  -9.870  -19.257 1.00 28.55  ? 427 TYR   A CA   1 
ATOM   3688  C C    . TYR   A 1 258 ? 13.678  -10.895 -19.900 1.00 28.93  ? 427 TYR   A C    1 
ATOM   3689  O O    . TYR   A 1 258 ? 13.875  -12.108 -19.754 1.00 29.82  ? 427 TYR   A O    1 
ATOM   3690  C CB   . TYR   A 1 258 ? 15.929  -9.822  -20.051 1.00 27.85  ? 427 TYR   A CB   1 
ATOM   3691  C CG   . TYR   A 1 258 ? 15.565  -9.599  -21.504 1.00 26.70  ? 427 TYR   A CG   1 
ATOM   3692  C CD1  . TYR   A 1 258 ? 15.334  -8.325  -22.004 1.00 26.15  ? 427 TYR   A CD1  1 
ATOM   3693  C CD2  . TYR   A 1 258 ? 15.334  -10.682 -22.353 1.00 28.40  ? 427 TYR   A CD2  1 
ATOM   3694  C CE1  . TYR   A 1 258 ? 14.932  -8.128  -23.326 1.00 25.61  ? 427 TYR   A CE1  1 
ATOM   3695  C CE2  . TYR   A 1 258 ? 14.930  -10.492 -23.662 1.00 26.61  ? 427 TYR   A CE2  1 
ATOM   3696  C CZ   . TYR   A 1 258 ? 14.740  -9.228  -24.138 1.00 25.99  ? 427 TYR   A CZ   1 
ATOM   3697  O OH   . TYR   A 1 258 ? 14.333  -9.087  -25.458 1.00 25.89  ? 427 TYR   A OH   1 
ATOM   3698  H H    . TYR   A 1 258 ? 15.596  -10.459 -17.632 1.00 32.64  ? 427 TYR   A H    1 
ATOM   3699  H HA   . TYR   A 1 258 ? 14.223  -8.981  -19.297 1.00 31.52  ? 427 TYR   A HA   1 
ATOM   3700  H HB2  . TYR   A 1 258 ? 16.484  -9.089  -19.740 1.00 30.28  ? 427 TYR   A HB2  1 
ATOM   3701  H HB3  . TYR   A 1 258 ? 16.407  -10.661 -19.962 1.00 30.28  ? 427 TYR   A HB3  1 
ATOM   3702  H HD1  . TYR   A 1 258 ? 15.450  -7.588  -21.448 1.00 27.25  ? 427 TYR   A HD1  1 
ATOM   3703  H HD2  . TYR   A 1 258 ? 15.453  -11.547 -22.032 1.00 32.43  ? 427 TYR   A HD2  1 
ATOM   3704  H HE1  . TYR   A 1 258 ? 14.795  -7.269  -23.655 1.00 26.56  ? 427 TYR   A HE1  1 
ATOM   3705  H HE2  . TYR   A 1 258 ? 14.788  -11.225 -24.217 1.00 29.06  ? 427 TYR   A HE2  1 
ATOM   3706  H HH   . TYR   A 1 258 ? 14.099  -8.293  -25.604 1.00 28.02  ? 427 TYR   A HH   1 
ATOM   3707  N N    . LYS   A 1 259 ? 12.680  -10.418 -20.649 1.00 28.96  ? 428 LYS   A N    1 
ATOM   3708  C CA   . LYS   A 1 259 ? 11.842  -11.283 -21.482 1.00 29.35  ? 428 LYS   A CA   1 
ATOM   3709  C C    . LYS   A 1 259 ? 11.515  -10.536 -22.767 1.00 27.75  ? 428 LYS   A C    1 
ATOM   3710  O O    . LYS   A 1 259 ? 11.382  -9.300  -22.754 1.00 26.72  ? 428 LYS   A O    1 
ATOM   3711  C CB   . LYS   A 1 259 ? 10.537  -11.668 -20.781 1.00 32.19  ? 428 LYS   A CB   1 
ATOM   3712  C CG   . LYS   A 1 259 ? 10.741  -12.460 -19.521 1.00 34.79  ? 428 LYS   A CG   1 
ATOM   3713  C CD   . LYS   A 1 259 ? 9.402   -12.811 -18.892 1.00 40.09  ? 428 LYS   A CD   1 
ATOM   3714  C CE   . LYS   A 1 259 ? 9.413   -14.255 -18.451 1.00 39.79  ? 428 LYS   A CE   1 
ATOM   3715  N NZ   . LYS   A 1 259 ? 10.453  -14.537 -17.432 1.00 46.32  ? 428 LYS   A NZ   1 
ATOM   3716  H H    . LYS   A 1 259 ? 12.466  -9.586  -20.690 1.00 31.87  ? 428 LYS   A H    1 
ATOM   3717  H HA   . LYS   A 1 259 ? 12.322  -12.098 -21.696 1.00 33.31  ? 428 LYS   A HA   1 
ATOM   3718  H HB2  . LYS   A 1 259 ? 10.057  -10.858 -20.548 1.00 39.40  ? 428 LYS   A HB2  1 
ATOM   3719  H HB3  . LYS   A 1 259 ? 10.004  -12.207 -21.387 1.00 39.40  ? 428 LYS   A HB3  1 
ATOM   3720  H HG2  . LYS   A 1 259 ? 11.212  -13.283 -19.726 1.00 44.33  ? 428 LYS   A HG2  1 
ATOM   3721  H HG3  . LYS   A 1 259 ? 11.253  -11.935 -18.886 1.00 44.33  ? 428 LYS   A HG3  1 
ATOM   3722  H HD2  . LYS   A 1 259 ? 9.245   -12.249 -18.117 1.00 55.90  ? 428 LYS   A HD2  1 
ATOM   3723  H HD3  . LYS   A 1 259 ? 8.692   -12.688 -19.541 1.00 55.90  ? 428 LYS   A HD3  1 
ATOM   3724  H HE2  . LYS   A 1 259 ? 8.549   -14.474 -18.067 1.00 55.22  ? 428 LYS   A HE2  1 
ATOM   3725  H HE3  . LYS   A 1 259 ? 9.587   -14.819 -19.221 1.00 55.22  ? 428 LYS   A HE3  1 
ATOM   3726  H HZ1  . LYS   A 1 259 ? 10.291  -14.068 -16.693 1.00 68.63  ? 428 LYS   A HZ1  1 
ATOM   3727  H HZ2  . LYS   A 1 259 ? 10.453  -15.404 -17.229 1.00 68.63  ? 428 LYS   A HZ2  1 
ATOM   3728  H HZ3  . LYS   A 1 259 ? 11.255  -14.314 -17.745 1.00 68.63  ? 428 LYS   A HZ3  1 
ATOM   3729  N N    . PRO   A 1 260 ? 11.392  -11.241 -23.887 1.00 28.13  ? 429 PRO   A N    1 
ATOM   3730  C CA   . PRO   A 1 260 ? 10.926  -10.579 -25.110 1.00 27.03  ? 429 PRO   A CA   1 
ATOM   3731  C C    . PRO   A 1 260 ? 9.444   -10.255 -25.018 1.00 27.85  ? 429 PRO   A C    1 
ATOM   3732  O O    . PRO   A 1 260 ? 8.712   -10.846 -24.206 1.00 27.52  ? 429 PRO   A O    1 
ATOM   3733  C CB   . PRO   A 1 260 ? 11.213  -11.606 -26.220 1.00 28.23  ? 429 PRO   A CB   1 
ATOM   3734  C CG   . PRO   A 1 260 ? 11.297  -12.903 -25.540 1.00 30.42  ? 429 PRO   A CG   1 
ATOM   3735  C CD   . PRO   A 1 260 ? 11.720  -12.658 -24.108 1.00 30.17  ? 429 PRO   A CD   1 
ATOM   3736  H HA   . PRO   A 1 260 ? 11.434  -9.771  -25.283 1.00 29.33  ? 429 PRO   A HA   1 
ATOM   3737  H HB2  . PRO   A 1 260 ? 10.491  -11.601 -26.868 1.00 32.21  ? 429 PRO   A HB2  1 
ATOM   3738  H HB3  . PRO   A 1 260 ? 12.052  -11.390 -26.658 1.00 32.21  ? 429 PRO   A HB3  1 
ATOM   3739  H HG2  . PRO   A 1 260 ? 10.427  -13.331 -25.564 1.00 36.74  ? 429 PRO   A HG2  1 
ATOM   3740  H HG3  . PRO   A 1 260 ? 11.952  -13.457 -25.993 1.00 36.74  ? 429 PRO   A HG3  1 
ATOM   3741  H HD2  . PRO   A 1 260 ? 11.221  -13.226 -23.500 1.00 35.61  ? 429 PRO   A HD2  1 
ATOM   3742  H HD3  . PRO   A 1 260 ? 12.672  -12.812 -23.999 1.00 35.61  ? 429 PRO   A HD3  1 
ATOM   3743  N N    . PRO   A 1 261 ? 8.975   -9.290  -25.802 1.00 26.18  ? 430 PRO   A N    1 
ATOM   3744  C CA   . PRO   A 1 261 ? 7.549   -8.955  -25.774 1.00 27.62  ? 430 PRO   A CA   1 
ATOM   3745  C C    . PRO   A 1 261 ? 6.702   -10.181 -26.049 1.00 27.91  ? 430 PRO   A C    1 
ATOM   3746  O O    . PRO   A 1 261 ? 7.000   -10.980 -26.938 1.00 28.41  ? 430 PRO   A O    1 
ATOM   3747  C CB   . PRO   A 1 261 ? 7.400   -7.907  -26.884 1.00 26.30  ? 430 PRO   A CB   1 
ATOM   3748  C CG   . PRO   A 1 261 ? 8.768   -7.412  -27.153 1.00 27.13  ? 430 PRO   A CG   1 
ATOM   3749  C CD   . PRO   A 1 261 ? 9.723   -8.517  -26.813 1.00 26.53  ? 430 PRO   A CD   1 
ATOM   3750  H HA   . PRO   A 1 261 ? 7.301   -8.561  -24.922 1.00 31.33  ? 430 PRO   A HA   1 
ATOM   3751  H HB2  . PRO   A 1 261 ? 7.022   -8.320  -27.676 1.00 28.84  ? 430 PRO   A HB2  1 
ATOM   3752  H HB3  . PRO   A 1 261 ? 6.827   -7.186  -26.580 1.00 28.84  ? 430 PRO   A HB3  1 
ATOM   3753  H HG2  . PRO   A 1 261 ? 8.846   -7.176  -28.090 1.00 30.13  ? 430 PRO   A HG2  1 
ATOM   3754  H HG3  . PRO   A 1 261 ? 8.942   -6.634  -26.599 1.00 30.13  ? 430 PRO   A HG3  1 
ATOM   3755  H HD2  . PRO   A 1 261 ? 9.917   -9.061  -27.592 1.00 28.63  ? 430 PRO   A HD2  1 
ATOM   3756  H HD3  . PRO   A 1 261 ? 10.546  -8.164  -26.441 1.00 28.63  ? 430 PRO   A HD3  1 
ATOM   3757  N N    . PHE   A 1 262 ? 5.632   -10.326 -25.268 1.00 31.17  ? 431 PHE   A N    1 
ATOM   3758  C CA   . PHE   A 1 262 ? 4.659   -11.400 -25.431 1.00 32.63  ? 431 PHE   A CA   1 
ATOM   3759  C C    . PHE   A 1 262 ? 5.239   -12.779 -25.170 1.00 34.52  ? 431 PHE   A C    1 
ATOM   3760  O O    . PHE   A 1 262 ? 4.695   -13.780 -25.649 1.00 36.00  ? 431 PHE   A O    1 
ATOM   3761  C CB   . PHE   A 1 262 ? 4.053   -11.379 -26.846 1.00 32.68  ? 431 PHE   A CB   1 
ATOM   3762  C CG   . PHE   A 1 262 ? 3.294   -10.130 -27.167 1.00 31.44  ? 431 PHE   A CG   1 
ATOM   3763  C CD1  . PHE   A 1 262 ? 2.069   -9.880  -26.562 1.00 32.36  ? 431 PHE   A CD1  1 
ATOM   3764  C CD2  . PHE   A 1 262 ? 3.783   -9.211  -28.075 1.00 29.41  ? 431 PHE   A CD2  1 
ATOM   3765  C CE1  . PHE   A 1 262 ? 1.358   -8.739  -26.863 1.00 31.58  ? 431 PHE   A CE1  1 
ATOM   3766  C CE2  . PHE   A 1 262 ? 3.073   -8.061  -28.379 1.00 28.31  ? 431 PHE   A CE2  1 
ATOM   3767  C CZ   . PHE   A 1 262 ? 1.851   -7.830  -27.765 1.00 29.75  ? 431 PHE   A CZ   1 
ATOM   3768  H H    . PHE   A 1 262 ? 5.445   -9.796  -24.617 1.00 34.09  ? 431 PHE   A H    1 
ATOM   3769  H HA   . PHE   A 1 262 ? 3.956   -11.254 -24.779 1.00 37.46  ? 431 PHE   A HA   1 
ATOM   3770  H HB2  . PHE   A 1 262 ? 4.771   -11.463 -27.493 1.00 37.46  ? 431 PHE   A HB2  1 
ATOM   3771  H HB3  . PHE   A 1 262 ? 3.440   -12.126 -26.932 1.00 37.46  ? 431 PHE   A HB3  1 
ATOM   3772  H HD1  . PHE   A 1 262 ? 1.725   -10.488 -25.948 1.00 36.81  ? 431 PHE   A HD1  1 
ATOM   3773  H HD2  . PHE   A 1 262 ? 4.602   -9.366  -28.488 1.00 31.41  ? 431 PHE   A HD2  1 
ATOM   3774  H HE1  . PHE   A 1 262 ? 0.539   -8.583  -26.451 1.00 35.78  ? 431 PHE   A HE1  1 
ATOM   3775  H HE2  . PHE   A 1 262 ? 3.412   -7.449  -28.990 1.00 29.42  ? 431 PHE   A HE2  1 
ATOM   3776  H HZ   . PHE   A 1 262 ? 1.367   -7.061  -27.964 1.00 32.72  ? 431 PHE   A HZ   1 
ATOM   3777  N N    A TYR   A 1 263 ? 6.354   -12.838 -24.445 0.41 35.11  ? 432 TYR   A N    1 
ATOM   3778  N N    B TYR   A 1 263 ? 6.321   -12.865 -24.384 0.59 35.11  ? 432 TYR   A N    1 
ATOM   3779  C CA   A TYR   A 1 263 ? 7.007   -14.102 -24.132 0.41 36.75  ? 432 TYR   A CA   1 
ATOM   3780  C CA   B TYR   A 1 263 ? 7.009   -14.142 -24.203 0.59 36.71  ? 432 TYR   A CA   1 
ATOM   3781  C C    A TYR   A 1 263 ? 6.019   -15.166 -23.677 0.41 39.80  ? 432 TYR   A C    1 
ATOM   3782  C C    B TYR   A 1 263 ? 6.106   -15.195 -23.566 0.59 39.83  ? 432 TYR   A C    1 
ATOM   3783  O O    A TYR   A 1 263 ? 6.083   -16.327 -24.107 0.41 42.18  ? 432 TYR   A O    1 
ATOM   3784  O O    B TYR   A 1 263 ? 6.325   -16.397 -23.760 0.59 42.19  ? 432 TYR   A O    1 
ATOM   3785  C CB   A TYR   A 1 263 ? 8.032   -13.862 -23.025 0.41 36.02  ? 432 TYR   A CB   1 
ATOM   3786  C CB   B TYR   A 1 263 ? 8.268   -13.965 -23.341 0.59 35.89  ? 432 TYR   A CB   1 
ATOM   3787  C CG   A TYR   A 1 263 ? 7.383   -13.420 -21.724 0.41 36.81  ? 432 TYR   A CG   1 
ATOM   3788  C CG   B TYR   A 1 263 ? 9.055   -15.252 -23.124 0.59 37.23  ? 432 TYR   A CG   1 
ATOM   3789  C CD1  A TYR   A 1 263 ? 7.019   -12.094 -21.524 0.41 36.28  ? 432 TYR   A CD1  1 
ATOM   3790  C CD1  B TYR   A 1 263 ? 9.711   -15.860 -24.180 0.59 38.53  ? 432 TYR   A CD1  1 
ATOM   3791  C CD2  A TYR   A 1 263 ? 7.092   -14.336 -20.715 0.41 38.72  ? 432 TYR   A CD2  1 
ATOM   3792  C CD2  B TYR   A 1 263 ? 9.139   -15.856 -21.870 0.59 39.01  ? 432 TYR   A CD2  1 
ATOM   3793  C CE1  A TYR   A 1 263 ? 6.413   -11.682 -20.349 0.41 37.15  ? 432 TYR   A CE1  1 
ATOM   3794  C CE1  B TYR   A 1 263 ? 10.428  -17.034 -24.007 0.59 41.26  ? 432 TYR   A CE1  1 
ATOM   3795  C CE2  A TYR   A 1 263 ? 6.472   -13.930 -19.532 0.41 37.12  ? 432 TYR   A CE2  1 
ATOM   3796  C CE2  B TYR   A 1 263 ? 9.861   -17.040 -21.683 0.59 39.59  ? 432 TYR   A CE2  1 
ATOM   3797  C CZ   A TYR   A 1 263 ? 6.142   -12.598 -19.358 0.41 38.00  ? 432 TYR   A CZ   1 
ATOM   3798  C CZ   B TYR   A 1 263 ? 10.502  -17.617 -22.763 0.59 43.83  ? 432 TYR   A CZ   1 
ATOM   3799  O OH   A TYR   A 1 263 ? 5.542   -12.177 -18.193 0.41 40.55  ? 432 TYR   A OH   1 
ATOM   3800  O OH   B TYR   A 1 263 ? 11.220  -18.783 -22.616 0.59 46.30  ? 432 TYR   A OH   1 
ATOM   3801  H H    A TYR   A 1 263 ? 6.755   -12.151 -24.118 0.41 39.83  ? 432 TYR   A H    1 
ATOM   3802  H H    B TYR   A 1 263 ? 6.670   -12.207 -23.953 0.59 39.77  ? 432 TYR   A H    1 
ATOM   3803  H HA   A TYR   A 1 263 ? 7.450   -14.426 -24.932 0.41 42.20  ? 432 TYR   A HA   1 
ATOM   3804  H HA   B TYR   A 1 263 ? 7.278   -14.455 -25.080 0.59 42.09  ? 432 TYR   A HA   1 
ATOM   3805  H HB2  A TYR   A 1 263 ? 8.517   -14.685 -22.857 0.41 40.84  ? 432 TYR   A HB2  1 
ATOM   3806  H HB2  B TYR   A 1 263 ? 8.856   -13.329 -23.776 0.59 40.74  ? 432 TYR   A HB2  1 
ATOM   3807  H HB3  A TYR   A 1 263 ? 8.647   -13.167 -23.307 0.41 40.84  ? 432 TYR   A HB3  1 
ATOM   3808  H HB3  B TYR   A 1 263 ? 8.004   -13.630 -22.469 0.59 40.74  ? 432 TYR   A HB3  1 
ATOM   3809  H HD1  A TYR   A 1 263 ? 7.186   -11.470 -22.193 0.41 41.08  ? 432 TYR   A HD1  1 
ATOM   3810  H HD1  B TYR   A 1 263 ? 9.669   -15.472 -25.025 0.59 44.61  ? 432 TYR   A HD1  1 
ATOM   3811  H HD2  A TYR   A 1 263 ? 7.313   -15.231 -20.832 0.41 45.48  ? 432 TYR   A HD2  1 
ATOM   3812  H HD2  B TYR   A 1 263 ? 8.708   -15.464 -21.145 0.59 45.16  ? 432 TYR   A HD2  1 
ATOM   3813  H HE1  A TYR   A 1 263 ? 6.190   -10.787 -20.230 0.41 42.67  ? 432 TYR   A HE1  1 
ATOM   3814  H HE1  B TYR   A 1 263 ? 10.860  -17.426 -24.731 0.59 48.73  ? 432 TYR   A HE1  1 
ATOM   3815  H HE2  A TYR   A 1 263 ? 6.283   -14.551 -18.866 0.41 41.81  ? 432 TYR   A HE2  1 
ATOM   3816  H HE2  B TYR   A 1 263 ? 9.908   -17.434 -20.842 0.59 44.76  ? 432 TYR   A HE2  1 
ATOM   3817  H HH   A TYR   A 1 263 ? 5.371   -11.356 -18.238 0.41 49.38  ? 432 TYR   A HH   1 
ATOM   3818  H HH   B TYR   A 1 263 ? 11.600  -18.979 -23.339 0.59 56.61  ? 432 TYR   A HH   1 
ATOM   3819  N N    . ASP   A 1 264 ? 5.105   -14.778 -22.791 1.00 39.98  ? 433 ASP   A N    1 
ATOM   3820  C CA   . ASP   A 1 264 ? 4.268   -15.734 -22.089 1.00 43.10  ? 433 ASP   A CA   1 
ATOM   3821  C C    . ASP   A 1 264 ? 3.121   -16.246 -22.937 1.00 45.62  ? 433 ASP   A C    1 
ATOM   3822  O O    . ASP   A 1 264 ? 2.689   -17.392 -22.756 1.00 47.30  ? 433 ASP   A O    1 
ATOM   3823  C CB   . ASP   A 1 264 ? 3.715   -15.090 -20.812 1.00 45.98  ? 433 ASP   A CB   1 
ATOM   3824  H H    A ASP   A 1 264 ? 4.951   -13.958 -22.578 0.41 46.92  ? 433 ASP   A H    1 
ATOM   3825  H H    B ASP   A 1 264 ? 4.897   -13.954 -22.659 0.59 46.92  ? 433 ASP   A H    1 
ATOM   3826  H HA   . ASP   A 1 264 ? 4.806   -16.501 -21.839 1.00 51.42  ? 433 ASP   A HA   1 
ATOM   3827  H HB2  . ASP   A 1 264 ? 2.874   -15.515 -20.583 1.00 57.76  ? 433 ASP   A HB2  1 
ATOM   3828  H HB3  . ASP   A 1 264 ? 4.355   -15.214 -20.094 1.00 57.76  ? 433 ASP   A HB3  1 
ATOM   3829  N N    . VAL   A 1 265 ? 2.632   -15.432 -23.877 1.00 42.09  ? 434 VAL   A N    1 
ATOM   3830  C CA   . VAL   A 1 265 ? 1.404   -15.748 -24.593 1.00 41.76  ? 434 VAL   A CA   1 
ATOM   3831  C C    . VAL   A 1 265 ? 1.651   -16.327 -25.981 1.00 44.14  ? 434 VAL   A C    1 
ATOM   3832  O O    . VAL   A 1 265 ? 0.688   -16.757 -26.635 1.00 45.29  ? 434 VAL   A O    1 
ATOM   3833  C CB   . VAL   A 1 265 ? 0.495   -14.506 -24.700 1.00 45.83  ? 434 VAL   A CB   1 
ATOM   3834  C CG1  . VAL   A 1 265 ? 0.116   -13.993 -23.314 1.00 47.95  ? 434 VAL   A CG1  1 
ATOM   3835  C CG2  . VAL   A 1 265 ? 1.179   -13.409 -25.510 1.00 41.99  ? 434 VAL   A CG2  1 
ATOM   3836  H H    . VAL   A 1 265 ? 2.997   -14.691 -24.115 1.00 49.01  ? 434 VAL   A H    1 
ATOM   3837  H HA   . VAL   A 1 265 ? 0.932   -16.426 -24.085 1.00 46.64  ? 434 VAL   A HA   1 
ATOM   3838  H HB   . VAL   A 1 265 ? -0.321  -14.758 -25.160 1.00 56.25  ? 434 VAL   A HB   1 
ATOM   3839  H HG11 . VAL   A 1 265 ? -0.565  -13.309 -23.406 1.00 60.66  ? 434 VAL   A HG11 1 
ATOM   3840  H HG12 . VAL   A 1 265 ? -0.226  -14.732 -22.787 1.00 60.66  ? 434 VAL   A HG12 1 
ATOM   3841  H HG13 . VAL   A 1 265 ? 0.904   -13.621 -22.889 1.00 60.66  ? 434 VAL   A HG13 1 
ATOM   3842  H HG21 . VAL   A 1 265 ? 0.703   -13.291 -26.347 1.00 50.41  ? 434 VAL   A HG21 1 
ATOM   3843  H HG22 . VAL   A 1 265 ? 1.163   -12.584 -25.001 1.00 50.41  ? 434 VAL   A HG22 1 
ATOM   3844  H HG23 . VAL   A 1 265 ? 2.096   -13.672 -25.686 1.00 50.41  ? 434 VAL   A HG23 1 
ATOM   3845  N N    . VAL   A 1 266 ? 2.895   -16.373 -26.449 1.00 44.26  ? 435 VAL   A N    1 
ATOM   3846  C CA   . VAL   A 1 266 ? 3.198   -17.016 -27.728 1.00 44.82  ? 435 VAL   A CA   1 
ATOM   3847  C C    . VAL   A 1 266 ? 4.493   -17.806 -27.605 1.00 45.48  ? 435 VAL   A C    1 
ATOM   3848  O O    . VAL   A 1 266 ? 5.316   -17.554 -26.715 1.00 45.28  ? 435 VAL   A O    1 
ATOM   3849  C CB   . VAL   A 1 266 ? 3.313   -16.000 -28.881 1.00 44.17  ? 435 VAL   A CB   1 
ATOM   3850  C CG1  . VAL   A 1 266 ? 2.087   -15.081 -28.939 1.00 43.21  ? 435 VAL   A CG1  1 
ATOM   3851  C CG2  . VAL   A 1 266 ? 4.594   -15.188 -28.773 1.00 42.12  ? 435 VAL   A CG2  1 
ATOM   3852  H H    . VAL   A 1 266 ? 3.579   -16.042 -26.046 1.00 50.68  ? 435 VAL   A H    1 
ATOM   3853  H HA   . VAL   A 1 266 ? 2.482   -17.636 -27.940 1.00 50.84  ? 435 VAL   A HA   1 
ATOM   3854  H HB   . VAL   A 1 266 ? 3.347   -16.498 -29.713 1.00 51.02  ? 435 VAL   A HB   1 
ATOM   3855  H HG11 . VAL   A 1 266 ? 2.113   -14.573 -29.765 1.00 49.08  ? 435 VAL   A HG11 1 
ATOM   3856  H HG12 . VAL   A 1 266 ? 1.284   -15.623 -28.909 1.00 49.08  ? 435 VAL   A HG12 1 
ATOM   3857  H HG13 . VAL   A 1 266 ? 2.108   -14.478 -28.180 1.00 49.08  ? 435 VAL   A HG13 1 
ATOM   3858  H HG21 . VAL   A 1 266 ? 4.483   -14.356 -29.260 1.00 49.07  ? 435 VAL   A HG21 1 
ATOM   3859  H HG22 . VAL   A 1 266 ? 4.773   -15.002 -27.838 1.00 49.07  ? 435 VAL   A HG22 1 
ATOM   3860  H HG23 . VAL   A 1 266 ? 5.326   -15.699 -29.154 1.00 49.07  ? 435 VAL   A HG23 1 
ATOM   3861  N N    . PRO   A 1 267 ? 4.704   -18.766 -28.505 1.00 46.91  ? 436 PRO   A N    1 
ATOM   3862  C CA   . PRO   A 1 267 ? 5.923   -19.582 -28.451 1.00 48.78  ? 436 PRO   A CA   1 
ATOM   3863  C C    . PRO   A 1 267 ? 7.102   -18.876 -29.114 1.00 48.20  ? 436 PRO   A C    1 
ATOM   3864  O O    . PRO   A 1 267 ? 6.962   -17.830 -29.753 1.00 45.05  ? 436 PRO   A O    1 
ATOM   3865  C CB   . PRO   A 1 267 ? 5.531   -20.848 -29.223 1.00 52.46  ? 436 PRO   A CB   1 
ATOM   3866  C CG   . PRO   A 1 267 ? 4.581   -20.327 -30.286 1.00 51.29  ? 436 PRO   A CG   1 
ATOM   3867  C CD   . PRO   A 1 267 ? 3.849   -19.126 -29.656 1.00 50.05  ? 436 PRO   A CD   1 
ATOM   3868  H HA   . PRO   A 1 267 ? 6.151   -19.807 -27.536 1.00 58.42  ? 436 PRO   A HA   1 
ATOM   3869  H HB2  . PRO   A 1 267 ? 6.315   -21.258 -29.621 1.00 63.16  ? 436 PRO   A HB2  1 
ATOM   3870  H HB3  . PRO   A 1 267 ? 5.090   -21.480 -28.634 1.00 63.16  ? 436 PRO   A HB3  1 
ATOM   3871  H HG2  . PRO   A 1 267 ? 5.086   -20.049 -31.066 1.00 60.50  ? 436 PRO   A HG2  1 
ATOM   3872  H HG3  . PRO   A 1 267 ? 3.951   -21.023 -30.530 1.00 60.50  ? 436 PRO   A HG3  1 
ATOM   3873  H HD2  . PRO   A 1 267 ? 3.790   -18.390 -30.285 1.00 59.95  ? 436 PRO   A HD2  1 
ATOM   3874  H HD3  . PRO   A 1 267 ? 2.961   -19.381 -29.359 1.00 59.95  ? 436 PRO   A HD3  1 
ATOM   3875  N N    . ASN   A 1 268 ? 8.286   -19.457 -28.931 1.00 49.48  ? 437 ASN   A N    1 
ATOM   3876  C CA   . ASN   A 1 268 ? 9.450   -19.003 -29.678 1.00 49.18  ? 437 ASN   A CA   1 
ATOM   3877  C C    . ASN   A 1 268 ? 9.187   -19.191 -31.167 1.00 47.75  ? 437 ASN   A C    1 
ATOM   3878  O O    . ASN   A 1 268 ? 8.533   -20.156 -31.577 1.00 48.22  ? 437 ASN   A O    1 
ATOM   3879  C CB   . ASN   A 1 268 ? 10.700  -19.767 -29.231 1.00 49.21  ? 437 ASN   A CB   1 
ATOM   3880  C CG   . ASN   A 1 268 ? 11.321  -19.182 -27.971 1.00 54.00  ? 437 ASN   A CG   1 
ATOM   3881  O OD1  . ASN   A 1 268 ? 11.461  -17.964 -27.837 1.00 51.47  ? 437 ASN   A OD1  1 
ATOM   3882  N ND2  . ASN   A 1 268 ? 11.689  -20.050 -27.035 1.00 58.30  ? 437 ASN   A ND2  1 
ATOM   3883  H H    . ASN   A 1 268 ? 8.437   -20.107 -28.388 1.00 60.11  ? 437 ASN   A H    1 
ATOM   3884  H HA   . ASN   A 1 268 ? 9.622   -18.063 -29.510 1.00 60.44  ? 437 ASN   A HA   1 
ATOM   3885  H HB2  . ASN   A 1 268 ? 10.460  -20.688 -29.048 1.00 59.42  ? 437 ASN   A HB2  1 
ATOM   3886  H HB3  . ASN   A 1 268 ? 11.364  -19.731 -29.938 1.00 59.42  ? 437 ASN   A HB3  1 
ATOM   3887  H HD21 . ASN   A 1 268 ? 11.572  -20.893 -27.160 1.00 79.26  ? 437 ASN   A HD21 1 
ATOM   3888  H HD22 . ASN   A 1 268 ? 12.045  -19.770 -26.304 1.00 79.26  ? 437 ASN   A HD22 1 
ATOM   3889  N N    . ASP   A 1 269 ? 9.674   -18.254 -31.974 1.00 43.09  ? 438 ASP   A N    1 
ATOM   3890  C CA   . ASP   A 1 269 ? 9.388   -18.224 -33.409 1.00 43.76  ? 438 ASP   A CA   1 
ATOM   3891  C C    . ASP   A 1 269 ? 7.868   -18.277 -33.639 1.00 43.79  ? 438 ASP   A C    1 
ATOM   3892  O O    . ASP   A 1 269 ? 7.376   -19.173 -34.318 1.00 48.02  ? 438 ASP   A O    1 
ATOM   3893  C CB   . ASP   A 1 269 ? 10.082  -19.351 -34.144 1.00 46.36  ? 438 ASP   A CB   1 
ATOM   3894  C CG   . ASP   A 1 269 ? 10.117  -19.121 -35.650 1.00 50.37  ? 438 ASP   A CG   1 
ATOM   3895  O OD1  . ASP   A 1 269 ? 9.805   -17.990 -36.086 1.00 52.95  ? 438 ASP   A OD1  1 
ATOM   3896  O OD2  . ASP   A 1 269 ? 10.447  -20.060 -36.398 1.00 55.73  ? 438 ASP   A OD2  1 
ATOM   3897  H H    . ASP   A 1 269 ? 10.183  -17.612 -31.711 1.00 48.50  ? 438 ASP   A H    1 
ATOM   3898  H HA   . ASP   A 1 269 ? 9.737   -17.402 -33.786 1.00 49.08  ? 438 ASP   A HA   1 
ATOM   3899  H HB2  . ASP   A 1 269 ? 10.996  -19.423 -33.828 1.00 52.11  ? 438 ASP   A HB2  1 
ATOM   3900  H HB3  . ASP   A 1 269 ? 9.607   -20.181 -33.976 1.00 52.11  ? 438 ASP   A HB3  1 
ATOM   3901  N N    . PRO   A 1 270 ? 7.117   -17.329 -33.082 1.00 40.00  ? 439 PRO   A N    1 
ATOM   3902  C CA   . PRO   A 1 270 ? 5.653   -17.413 -33.176 1.00 41.77  ? 439 PRO   A CA   1 
ATOM   3903  C C    . PRO   A 1 270 ? 5.171   -17.299 -34.614 1.00 42.84  ? 439 PRO   A C    1 
ATOM   3904  O O    . PRO   A 1 270 ? 5.766   -16.604 -35.445 1.00 42.01  ? 439 PRO   A O    1 
ATOM   3905  C CB   . PRO   A 1 270 ? 5.171   -16.229 -32.330 1.00 39.68  ? 439 PRO   A CB   1 
ATOM   3906  C CG   . PRO   A 1 270 ? 6.314   -15.219 -32.424 1.00 37.81  ? 439 PRO   A CG   1 
ATOM   3907  C CD   . PRO   A 1 270 ? 7.578   -16.072 -32.458 1.00 38.17  ? 439 PRO   A CD   1 
ATOM   3908  H HA   . PRO   A 1 270 ? 5.335   -18.245 -32.792 1.00 49.23  ? 439 PRO   A HA   1 
ATOM   3909  H HB2  . PRO   A 1 270 ? 4.351   -15.866 -32.699 1.00 47.04  ? 439 PRO   A HB2  1 
ATOM   3910  H HB3  . PRO   A 1 270 ? 5.026   -16.510 -31.413 1.00 47.04  ? 439 PRO   A HB3  1 
ATOM   3911  H HG2  . PRO   A 1 270 ? 6.227   -14.693 -33.234 1.00 45.34  ? 439 PRO   A HG2  1 
ATOM   3912  H HG3  . PRO   A 1 270 ? 6.308   -14.637 -31.648 1.00 45.34  ? 439 PRO   A HG3  1 
ATOM   3913  H HD2  . PRO   A 1 270 ? 8.266   -15.651 -32.997 1.00 45.30  ? 439 PRO   A HD2  1 
ATOM   3914  H HD3  . PRO   A 1 270 ? 7.912   -16.233 -31.562 1.00 45.30  ? 439 PRO   A HD3  1 
ATOM   3915  N N    . SER   A 1 271 ? 4.065   -17.984 -34.902 1.00 45.26  ? 440 SER   A N    1 
ATOM   3916  C CA   . SER   A 1 271 ? 3.436   -17.884 -36.208 1.00 45.83  ? 440 SER   A CA   1 
ATOM   3917  C C    . SER   A 1 271 ? 2.639   -16.586 -36.328 1.00 43.68  ? 440 SER   A C    1 
ATOM   3918  O O    . SER   A 1 271 ? 2.272   -15.948 -35.337 1.00 43.93  ? 440 SER   A O    1 
ATOM   3919  C CB   . SER   A 1 271 ? 2.503   -19.065 -36.453 1.00 49.79  ? 440 SER   A CB   1 
ATOM   3920  O OG   . SER   A 1 271 ? 1.332   -18.941 -35.661 1.00 49.35  ? 440 SER   A OG   1 
ATOM   3921  H H    . SER   A 1 271 ? 3.663   -18.512 -34.356 1.00 51.31  ? 440 SER   A H    1 
ATOM   3922  H HA   . SER   A 1 271 ? 4.129   -17.890 -36.887 1.00 51.31  ? 440 SER   A HA   1 
ATOM   3923  H HB2  . SER   A 1 271 ? 2.252   -19.083 -37.390 1.00 56.42  ? 440 SER   A HB2  1 
ATOM   3924  H HB3  . SER   A 1 271 ? 2.961   -19.886 -36.216 1.00 56.42  ? 440 SER   A HB3  1 
ATOM   3925  H HG   . SER   A 1 271 ? 0.742   -18.517 -36.084 1.00 55.14  ? 440 SER   A HG   1 
ATOM   3926  N N    . PHE   A 1 272 ? 2.367   -16.207 -37.580 1.00 44.55  ? 441 PHE   A N    1 
ATOM   3927  C CA   . PHE   A 1 272 ? 1.481   -15.081 -37.845 1.00 42.61  ? 441 PHE   A CA   1 
ATOM   3928  C C    . PHE   A 1 272 ? 0.156   -15.242 -37.113 1.00 43.09  ? 441 PHE   A C    1 
ATOM   3929  O O    . PHE   A 1 272 ? -0.349  -14.297 -36.494 1.00 42.76  ? 441 PHE   A O    1 
ATOM   3930  C CB   . PHE   A 1 272 ? 1.234   -14.956 -39.349 1.00 45.62  ? 441 PHE   A CB   1 
ATOM   3931  C CG   . PHE   A 1 272 ? 2.402   -14.411 -40.103 1.00 45.53  ? 441 PHE   A CG   1 
ATOM   3932  C CD1  . PHE   A 1 272 ? 2.883   -13.148 -39.814 1.00 44.19  ? 441 PHE   A CD1  1 
ATOM   3933  C CD2  . PHE   A 1 272 ? 3.024   -15.155 -41.092 1.00 46.84  ? 441 PHE   A CD2  1 
ATOM   3934  C CE1  . PHE   A 1 272 ? 3.963   -12.630 -40.492 1.00 42.20  ? 441 PHE   A CE1  1 
ATOM   3935  C CE2  . PHE   A 1 272 ? 4.102   -14.646 -41.781 1.00 50.20  ? 441 PHE   A CE2  1 
ATOM   3936  C CZ   . PHE   A 1 272 ? 4.575   -13.378 -41.481 1.00 46.37  ? 441 PHE   A CZ   1 
ATOM   3937  H H    . PHE   A 1 272 ? 2.682   -16.584 -38.286 1.00 51.52  ? 441 PHE   A H    1 
ATOM   3938  H HA   . PHE   A 1 272 ? 1.910   -14.269 -37.533 1.00 48.42  ? 441 PHE   A HA   1 
ATOM   3939  H HB2  . PHE   A 1 272 ? 1.033   -15.834 -39.708 1.00 53.61  ? 441 PHE   A HB2  1 
ATOM   3940  H HB3  . PHE   A 1 272 ? 0.483   -14.359 -39.494 1.00 53.61  ? 441 PHE   A HB3  1 
ATOM   3941  H HD1  . PHE   A 1 272 ? 2.471   -12.641 -39.152 1.00 54.64  ? 441 PHE   A HD1  1 
ATOM   3942  H HD2  . PHE   A 1 272 ? 2.710   -16.007 -41.293 1.00 55.57  ? 441 PHE   A HD2  1 
ATOM   3943  H HE1  . PHE   A 1 272 ? 4.280   -11.781 -40.285 1.00 51.34  ? 441 PHE   A HE1  1 
ATOM   3944  H HE2  . PHE   A 1 272 ? 4.512   -15.151 -42.445 1.00 63.64  ? 441 PHE   A HE2  1 
ATOM   3945  H HZ   . PHE   A 1 272 ? 5.303   -13.031 -41.944 1.00 58.33  ? 441 PHE   A HZ   1 
ATOM   3946  N N    . GLU   A 1 273 ? -0.428  -16.436 -37.187 1.00 45.84  ? 442 GLU   A N    1 
ATOM   3947  C CA   . GLU   A 1 273 ? -1.722  -16.667 -36.560 1.00 47.87  ? 442 GLU   A CA   1 
ATOM   3948  C C    . GLU   A 1 273 ? -1.628  -16.538 -35.048 1.00 46.15  ? 442 GLU   A C    1 
ATOM   3949  O O    . GLU   A 1 273 ? -2.522  -15.961 -34.414 1.00 47.17  ? 442 GLU   A O    1 
ATOM   3950  C CB   . GLU   A 1 273 ? -2.255  -18.046 -36.949 1.00 51.27  ? 442 GLU   A CB   1 
ATOM   3951  H H    . GLU   A 1 273 ? -0.100  -17.120 -37.591 1.00 49.36  ? 442 GLU   A H    1 
ATOM   3952  H HA   . GLU   A 1 273 ? -2.351  -16.002 -36.881 1.00 54.20  ? 442 GLU   A HA   1 
ATOM   3953  H HB2  . GLU   A 1 273 ? -3.115  -18.184 -36.523 1.00 56.20  ? 442 GLU   A HB2  1 
ATOM   3954  H HB3  . GLU   A 1 273 ? -2.353  -18.086 -37.913 1.00 56.20  ? 442 GLU   A HB3  1 
ATOM   3955  N N    . ASP   A 1 274 ? -0.555  -17.068 -34.446 1.00 45.22  ? 443 ASP   A N    1 
ATOM   3956  C CA   . ASP   A 1 274 ? -0.334  -16.839 -33.023 1.00 44.36  ? 443 ASP   A CA   1 
ATOM   3957  C C    . ASP   A 1 274 ? -0.439  -15.354 -32.703 1.00 41.60  ? 443 ASP   A C    1 
ATOM   3958  O O    . ASP   A 1 274 ? -1.154  -14.947 -31.777 1.00 40.15  ? 443 ASP   A O    1 
ATOM   3959  C CB   . ASP   A 1 274 ? 1.046   -17.348 -32.583 1.00 44.43  ? 443 ASP   A CB   1 
ATOM   3960  C CG   . ASP   A 1 274 ? 1.171   -18.854 -32.606 1.00 48.94  ? 443 ASP   A CG   1 
ATOM   3961  O OD1  . ASP   A 1 274 ? 0.143   -19.564 -32.633 1.00 53.14  ? 443 ASP   A OD1  1 
ATOM   3962  O OD2  . ASP   A 1 274 ? 2.327   -19.327 -32.577 1.00 48.42  ? 443 ASP   A OD2  1 
ATOM   3963  H H    . ASP   A 1 274 ? 0.042   -17.552 -34.834 1.00 53.13  ? 443 ASP   A H    1 
ATOM   3964  H HA   . ASP   A 1 274 ? -1.007  -17.336 -32.534 1.00 52.83  ? 443 ASP   A HA   1 
ATOM   3965  H HB2  . ASP   A 1 274 ? 1.718   -16.986 -33.181 1.00 53.81  ? 443 ASP   A HB2  1 
ATOM   3966  H HB3  . ASP   A 1 274 ? 1.213   -17.051 -31.675 1.00 53.81  ? 443 ASP   A HB3  1 
ATOM   3967  N N    . MET   A 1 275 ? 0.282   -14.523 -33.465 1.00 40.69  ? 444 MET   A N    1 
ATOM   3968  C CA   . MET   A 1 275 ? 0.335   -13.104 -33.148 1.00 36.94  ? 444 MET   A CA   1 
ATOM   3969  C C    . MET   A 1 275 ? -1.003  -12.419 -33.417 1.00 37.41  ? 444 MET   A C    1 
ATOM   3970  O O    . MET   A 1 275 ? -1.428  -11.563 -32.633 1.00 36.06  ? 444 MET   A O    1 
ATOM   3971  C CB   . MET   A 1 275 ? 1.465   -12.436 -33.944 1.00 36.30  ? 444 MET   A CB   1 
ATOM   3972  C CG   . MET   A 1 275 ? 2.888   -12.846 -33.548 1.00 34.04  ? 444 MET   A CG   1 
ATOM   3973  S SD   . MET   A 1 275 ? 3.312   -12.560 -31.810 1.00 34.31  ? 444 MET   A SD   1 
ATOM   3974  C CE   . MET   A 1 275 ? 2.640   -10.920 -31.535 1.00 32.02  ? 444 MET   A CE   1 
ATOM   3975  H H    . MET   A 1 275 ? 0.738   -14.756 -34.156 1.00 46.75  ? 444 MET   A H    1 
ATOM   3976  H HA   . MET   A 1 275 ? 0.539   -13.005 -32.205 1.00 41.20  ? 444 MET   A HA   1 
ATOM   3977  H HB2  . MET   A 1 275 ? 1.351   -12.660 -34.881 1.00 41.56  ? 444 MET   A HB2  1 
ATOM   3978  H HB3  . MET   A 1 275 ? 1.397   -11.476 -33.822 1.00 41.56  ? 444 MET   A HB3  1 
ATOM   3979  H HG2  . MET   A 1 275 ? 2.995   -13.794 -33.721 1.00 37.90  ? 444 MET   A HG2  1 
ATOM   3980  H HG3  . MET   A 1 275 ? 3.515   -12.338 -34.087 1.00 37.90  ? 444 MET   A HG3  1 
ATOM   3981  H HE1  . MET   A 1 275 ? 2.899   -10.616 -30.651 1.00 36.82  ? 444 MET   A HE1  1 
ATOM   3982  H HE2  . MET   A 1 275 ? 2.992   -10.317 -32.208 1.00 36.82  ? 444 MET   A HE2  1 
ATOM   3983  H HE3  . MET   A 1 275 ? 1.673   -10.960 -31.601 1.00 36.82  ? 444 MET   A HE3  1 
ATOM   3984  N N    . ARG   A 1 276 ? -1.707  -12.817 -34.482 1.00 40.42  ? 445 ARG   A N    1 
ATOM   3985  C CA   . ARG   A 1 276 ? -2.987  -12.182 -34.803 1.00 41.23  ? 445 ARG   A CA   1 
ATOM   3986  C C    . ARG   A 1 276 ? -3.992  -12.350 -33.666 1.00 41.56  ? 445 ARG   A C    1 
ATOM   3987  O O    . ARG   A 1 276 ? -4.696  -11.403 -33.294 1.00 40.95  ? 445 ARG   A O    1 
ATOM   3988  C CB   . ARG   A 1 276 ? -3.558  -12.758 -36.108 1.00 45.24  ? 445 ARG   A CB   1 
ATOM   3989  C CG   . ARG   A 1 276 ? -2.963  -12.145 -37.373 1.00 42.54  ? 445 ARG   A CG   1 
ATOM   3990  C CD   . ARG   A 1 276 ? -3.532  -12.728 -38.663 1.00 45.46  ? 445 ARG   A CD   1 
ATOM   3991  N NE   . ARG   A 1 276 ? -4.834  -12.169 -39.001 1.00 48.56  ? 445 ARG   A NE   1 
ATOM   3992  C CZ   . ARG   A 1 276 ? -5.276  -11.992 -40.243 1.00 58.81  ? 445 ARG   A CZ   1 
ATOM   3993  N NH1  . ARG   A 1 276 ? -4.527  -12.284 -41.297 1.00 56.12  ? 445 ARG   A NH1  1 
ATOM   3994  N NH2  . ARG   A 1 276 ? -6.495  -11.496 -40.434 1.00 52.29  ? 445 ARG   A NH2  1 
ATOM   3995  H H    . ARG   A 1 276 ? -1.470  -13.441 -35.025 1.00 45.03  ? 445 ARG   A H    1 
ATOM   3996  H HA   . ARG   A 1 276 ? -2.830  -11.234 -34.933 1.00 45.93  ? 445 ARG   A HA   1 
ATOM   3997  H HB2  . ARG   A 1 276 ? -3.381  -13.711 -36.131 1.00 52.13  ? 445 ARG   A HB2  1 
ATOM   3998  H HB3  . ARG   A 1 276 ? -4.515  -12.598 -36.125 1.00 52.13  ? 445 ARG   A HB3  1 
ATOM   3999  H HG2  . ARG   A 1 276 ? -3.144  -11.192 -37.374 1.00 47.35  ? 445 ARG   A HG2  1 
ATOM   4000  H HG3  . ARG   A 1 276 ? -2.006  -12.301 -37.375 1.00 47.35  ? 445 ARG   A HG3  1 
ATOM   4001  H HD2  . ARG   A 1 276 ? -2.923  -12.536 -39.393 1.00 50.96  ? 445 ARG   A HD2  1 
ATOM   4002  H HD3  . ARG   A 1 276 ? -3.634  -13.687 -38.559 1.00 50.96  ? 445 ARG   A HD3  1 
ATOM   4003  H HE   . ARG   A 1 276 ? -5.352  -11.938 -38.355 1.00 56.40  ? 445 ARG   A HE   1 
ATOM   4004  H HH11 . ARG   A 1 276 ? -3.733  -12.597 -41.187 1.00 70.86  ? 445 ARG   A HH11 1 
ATOM   4005  H HH12 . ARG   A 1 276 ? -4.834  -12.161 -42.091 1.00 70.86  ? 445 ARG   A HH12 1 
ATOM   4006  H HH21 . ARG   A 1 276 ? -6.988  -11.294 -39.758 1.00 61.84  ? 445 ARG   A HH21 1 
ATOM   4007  H HH22 . ARG   A 1 276 ? -6.791  -11.378 -41.232 1.00 61.84  ? 445 ARG   A HH22 1 
ATOM   4008  N N    . LYS   A 1 277 ? -4.090  -13.555 -33.111 1.00 41.17  ? 446 LYS   A N    1 
ATOM   4009  C CA   . LYS   A 1 277 ? -5.079  -13.783 -32.062 1.00 42.55  ? 446 LYS   A CA   1 
ATOM   4010  C C    . LYS   A 1 277 ? -4.807  -12.912 -30.846 1.00 41.77  ? 446 LYS   A C    1 
ATOM   4011  O O    . LYS   A 1 277 ? -5.741  -12.380 -30.231 1.00 41.91  ? 446 LYS   A O    1 
ATOM   4012  C CB   . LYS   A 1 277 ? -5.103  -15.258 -31.658 1.00 47.24  ? 446 LYS   A CB   1 
ATOM   4013  C CG   . LYS   A 1 277 ? -6.150  -15.595 -30.614 1.00 52.44  ? 446 LYS   A CG   1 
ATOM   4014  C CD   . LYS   A 1 277 ? -5.498  -15.972 -29.296 1.00 61.48  ? 446 LYS   A CD   1 
ATOM   4015  C CE   . LYS   A 1 277 ? -6.418  -16.840 -28.437 1.00 68.99  ? 446 LYS   A CE   1 
ATOM   4016  N NZ   . LYS   A 1 277 ? -7.608  -16.104 -27.939 1.00 70.27  ? 446 LYS   A NZ   1 
ATOM   4017  H H    . LYS   A 1 277 ? -3.611  -14.239 -33.317 1.00 48.01  ? 446 LYS   A H    1 
ATOM   4018  H HA   . LYS   A 1 277 ? -5.953  -13.553 -32.415 1.00 49.49  ? 446 LYS   A HA   1 
ATOM   4019  H HB2  . LYS   A 1 277 ? -5.289  -15.793 -32.445 1.00 57.16  ? 446 LYS   A HB2  1 
ATOM   4020  H HB3  . LYS   A 1 277 ? -4.236  -15.494 -31.293 1.00 57.16  ? 446 LYS   A HB3  1 
ATOM   4021  H HG2  . LYS   A 1 277 ? -6.720  -14.824 -30.465 1.00 66.23  ? 446 LYS   A HG2  1 
ATOM   4022  H HG3  . LYS   A 1 277 ? -6.681  -16.347 -30.919 1.00 66.23  ? 446 LYS   A HG3  1 
ATOM   4023  H HD2  . LYS   A 1 277 ? -4.685  -16.472 -29.472 1.00 86.47  ? 446 LYS   A HD2  1 
ATOM   4024  H HD3  . LYS   A 1 277 ? -5.290  -15.165 -28.799 1.00 86.47  ? 446 LYS   A HD3  1 
ATOM   4025  H HE2  . LYS   A 1 277 ? -6.731  -17.589 -28.968 1.00 99.70  ? 446 LYS   A HE2  1 
ATOM   4026  H HE3  . LYS   A 1 277 ? -5.922  -17.161 -27.668 1.00 99.70  ? 446 LYS   A HE3  1 
ATOM   4027  H HZ1  . LYS   A 1 277 ? -8.092  -15.809 -28.625 1.00 101.58 ? 446 LYS   A HZ1  1 
ATOM   4028  H HZ2  . LYS   A 1 277 ? -8.112  -16.642 -27.440 1.00 101.58 ? 446 LYS   A HZ2  1 
ATOM   4029  H HZ3  . LYS   A 1 277 ? -7.351  -15.409 -27.446 1.00 101.58 ? 446 LYS   A HZ3  1 
ATOM   4030  N N    . VAL   A 1 278 ? -3.532  -12.756 -30.478 1.00 41.80  ? 447 VAL   A N    1 
ATOM   4031  C CA   . VAL   A 1 278 ? -3.189  -11.969 -29.298 1.00 40.02  ? 447 VAL   A CA   1 
ATOM   4032  C C    . VAL   A 1 278 ? -3.433  -10.489 -29.553 1.00 38.27  ? 447 VAL   A C    1 
ATOM   4033  O O    . VAL   A 1 278 ? -4.081  -9.796  -28.760 1.00 40.22  ? 447 VAL   A O    1 
ATOM   4034  C CB   . VAL   A 1 278 ? -1.721  -12.220 -28.908 1.00 37.44  ? 447 VAL   A CB   1 
ATOM   4035  C CG1  . VAL   A 1 278 ? -1.300  -11.291 -27.780 1.00 38.66  ? 447 VAL   A CG1  1 
ATOM   4036  C CG2  . VAL   A 1 278 ? -1.508  -13.677 -28.541 1.00 43.40  ? 447 VAL   A CG2  1 
ATOM   4037  H H    . VAL   A 1 278 ? -2.857  -13.093 -30.891 1.00 47.18  ? 447 VAL   A H    1 
ATOM   4038  H HA   . VAL   A 1 278 ? -3.761  -12.249 -28.566 1.00 45.11  ? 447 VAL   A HA   1 
ATOM   4039  H HB   . VAL   A 1 278 ? -1.154  -12.027 -29.670 1.00 41.19  ? 447 VAL   A HB   1 
ATOM   4040  H HG11 . VAL   A 1 278 ? -0.384  -11.491 -27.531 1.00 45.78  ? 447 VAL   A HG11 1 
ATOM   4041  H HG12 . VAL   A 1 278 ? -1.367  -10.373 -28.086 1.00 45.78  ? 447 VAL   A HG12 1 
ATOM   4042  H HG13 . VAL   A 1 278 ? -1.888  -11.430 -27.020 1.00 45.78  ? 447 VAL   A HG13 1 
ATOM   4043  H HG21 . VAL   A 1 278 ? -0.598  -13.793 -28.225 1.00 52.14  ? 447 VAL   A HG21 1 
ATOM   4044  H HG22 . VAL   A 1 278 ? -2.134  -13.922 -27.842 1.00 52.14  ? 447 VAL   A HG22 1 
ATOM   4045  H HG23 . VAL   A 1 278 ? -1.657  -14.226 -29.326 1.00 52.14  ? 447 VAL   A HG23 1 
ATOM   4046  N N    . VAL   A 1 279 ? -2.901  -9.978  -30.652 1.00 38.42  ? 448 VAL   A N    1 
ATOM   4047  C CA   . VAL   A 1 279 ? -2.833  -8.539  -30.837 1.00 36.74  ? 448 VAL   A CA   1 
ATOM   4048  C C    . VAL   A 1 279 ? -4.023  -7.986  -31.619 1.00 38.80  ? 448 VAL   A C    1 
ATOM   4049  O O    . VAL   A 1 279 ? -4.414  -6.833  -31.406 1.00 38.14  ? 448 VAL   A O    1 
ATOM   4050  C CB   . VAL   A 1 279 ? -1.510  -8.191  -31.528 1.00 35.86  ? 448 VAL   A CB   1 
ATOM   4051  C CG1  . VAL   A 1 279 ? -1.518  -6.748  -31.951 1.00 35.39  ? 448 VAL   A CG1  1 
ATOM   4052  C CG2  . VAL   A 1 279 ? -0.326  -8.496  -30.620 1.00 35.47  ? 448 VAL   A CG2  1 
ATOM   4053  H H    . VAL   A 1 279 ? -2.574  -10.439 -31.301 1.00 41.97  ? 448 VAL   A H    1 
ATOM   4054  H HA   . VAL   A 1 279 ? -2.861  -8.110  -29.967 1.00 40.18  ? 448 VAL   A HA   1 
ATOM   4055  H HB   . VAL   A 1 279 ? -1.410  -8.739  -32.323 1.00 40.30  ? 448 VAL   A HB   1 
ATOM   4056  H HG11 . VAL   A 1 279 ? -0.612  -6.478  -32.170 1.00 40.70  ? 448 VAL   A HG11 1 
ATOM   4057  H HG12 . VAL   A 1 279 ? -2.089  -6.650  -32.728 1.00 40.70  ? 448 VAL   A HG12 1 
ATOM   4058  H HG13 . VAL   A 1 279 ? -1.856  -6.207  -31.221 1.00 40.70  ? 448 VAL   A HG13 1 
ATOM   4059  H HG21 . VAL   A 1 279 ? 0.482   -8.142  -31.023 1.00 40.66  ? 448 VAL   A HG21 1 
ATOM   4060  H HG22 . VAL   A 1 279 ? -0.475  -8.079  -29.756 1.00 40.66  ? 448 VAL   A HG22 1 
ATOM   4061  H HG23 . VAL   A 1 279 ? -0.249  -9.457  -30.514 1.00 40.66  ? 448 VAL   A HG23 1 
ATOM   4062  N N    . CYS   A 1 280 ? -4.607  -8.770  -32.522 1.00 38.66  ? 449 CYS   A N    1 
ATOM   4063  C CA   . CYS   A 1 280 ? -5.726  -8.299  -33.326 1.00 40.06  ? 449 CYS   A CA   1 
ATOM   4064  C C    . CYS   A 1 280 ? -7.065  -8.713  -32.722 1.00 41.98  ? 449 CYS   A C    1 
ATOM   4065  O O    . CYS   A 1 280 ? -7.924  -7.861  -32.471 1.00 43.88  ? 449 CYS   A O    1 
ATOM   4066  C CB   . CYS   A 1 280 ? -5.581  -8.827  -34.758 1.00 41.18  ? 449 CYS   A CB   1 
ATOM   4067  S SG   . CYS   A 1 280 ? -4.023  -8.342  -35.610 1.00 37.79  ? 449 CYS   A SG   1 
ATOM   4068  H H    . CYS   A 1 280 ? -4.370  -9.580  -32.686 1.00 44.01  ? 449 CYS   A H    1 
ATOM   4069  H HA   . CYS   A 1 280 ? -5.717  -7.330  -33.374 1.00 45.60  ? 449 CYS   A HA   1 
ATOM   4070  H HB2  . CYS   A 1 280 ? -5.610  -9.796  -34.733 1.00 47.07  ? 449 CYS   A HB2  1 
ATOM   4071  H HB3  . CYS   A 1 280 ? -6.320  -8.487  -35.287 1.00 47.07  ? 449 CYS   A HB3  1 
ATOM   4072  H HG   . CYS   A 1 280 ? -4.013  -8.821  -36.710 1.00 42.44  ? 449 CYS   A HG   1 
ATOM   4073  N N    . VAL   A 1 281 ? -7.248  -9.997  -32.428 1.00 39.77  ? 450 VAL   A N    1 
ATOM   4074  C CA   . VAL   A 1 281 ? -8.545  -10.454 -31.928 1.00 42.70  ? 450 VAL   A CA   1 
ATOM   4075  C C    . VAL   A 1 281 ? -8.728  -10.034 -30.476 1.00 42.33  ? 450 VAL   A C    1 
ATOM   4076  O O    . VAL   A 1 281 ? -9.703  -9.358  -30.124 1.00 43.34  ? 450 VAL   A O    1 
ATOM   4077  C CB   . VAL   A 1 281 ? -8.685  -11.974 -32.092 1.00 45.27  ? 450 VAL   A CB   1 
ATOM   4078  C CG1  . VAL   A 1 281 ? -10.039 -12.444 -31.567 1.00 48.61  ? 450 VAL   A CG1  1 
ATOM   4079  C CG2  . VAL   A 1 281 ? -8.498  -12.354 -33.551 1.00 45.88  ? 450 VAL   A CG2  1 
ATOM   4080  H H    . VAL   A 1 281 ? -6.652  -10.612 -32.507 1.00 43.40  ? 450 VAL   A H    1 
ATOM   4081  H HA   . VAL   A 1 281 ? -9.242  -10.032 -32.454 1.00 47.15  ? 450 VAL   A HA   1 
ATOM   4082  H HB   . VAL   A 1 281 ? -7.999  -12.421 -31.572 1.00 51.44  ? 450 VAL   A HB   1 
ATOM   4083  H HG11 . VAL   A 1 281 ? -10.245 -13.309 -31.955 1.00 50.79  ? 450 VAL   A HG11 1 
ATOM   4084  H HG12 . VAL   A 1 281 ? -9.995  -12.518 -30.601 1.00 50.79  ? 450 VAL   A HG12 1 
ATOM   4085  H HG13 . VAL   A 1 281 ? -10.717 -11.799 -31.819 1.00 50.79  ? 450 VAL   A HG13 1 
ATOM   4086  H HG21 . VAL   A 1 281 ? -8.694  -13.298 -33.658 1.00 50.98  ? 450 VAL   A HG21 1 
ATOM   4087  H HG22 . VAL   A 1 281 ? -9.104  -11.827 -34.095 1.00 50.98  ? 450 VAL   A HG22 1 
ATOM   4088  H HG23 . VAL   A 1 281 ? -7.581  -12.175 -33.809 1.00 50.98  ? 450 VAL   A HG23 1 
ATOM   4089  N N    . ASP   A 1 282 ? -7.793  -10.437 -29.611 1.00 44.85  ? 451 ASP   A N    1 
ATOM   4090  C CA   . ASP   A 1 282 ? -7.910  -10.168 -28.183 1.00 45.89  ? 451 ASP   A CA   1 
ATOM   4091  C C    . ASP   A 1 282 ? -7.441  -8.771  -27.811 1.00 44.57  ? 451 ASP   A C    1 
ATOM   4092  O O    . ASP   A 1 282 ? -7.758  -8.301  -26.714 1.00 44.74  ? 451 ASP   A O    1 
ATOM   4093  C CB   . ASP   A 1 282 ? -7.103  -11.202 -27.395 1.00 45.94  ? 451 ASP   A CB   1 
ATOM   4094  C CG   . ASP   A 1 282 ? -7.596  -12.618 -27.619 1.00 51.52  ? 451 ASP   A CG   1 
ATOM   4095  O OD1  . ASP   A 1 282 ? -8.750  -12.784 -28.063 1.00 50.54  ? 451 ASP   A OD1  1 
ATOM   4096  O OD2  . ASP   A 1 282 ? -6.831  -13.570 -27.349 1.00 52.61  ? 451 ASP   A OD2  1 
ATOM   4097  H H    . ASP   A 1 282 ? -7.081  -10.867 -29.830 1.00 49.70  ? 451 ASP   A H    1 
ATOM   4098  H HA   . ASP   A 1 282 ? -8.841  -10.249 -27.924 1.00 51.99  ? 451 ASP   A HA   1 
ATOM   4099  H HB2  . ASP   A 1 282 ? -6.174  -11.159 -27.674 1.00 52.27  ? 451 ASP   A HB2  1 
ATOM   4100  H HB3  . ASP   A 1 282 ? -7.174  -11.004 -26.448 1.00 52.27  ? 451 ASP   A HB3  1 
ATOM   4101  N N    . GLN   A 1 283 ? -6.702  -8.105  -28.700 1.00 41.83  ? 452 GLN   A N    1 
ATOM   4102  C CA   . GLN   A 1 283 ? -6.162  -6.771  -28.450 1.00 40.70  ? 452 GLN   A CA   1 
ATOM   4103  C C    . GLN   A 1 283 ? -5.358  -6.749  -27.155 1.00 37.63  ? 452 GLN   A C    1 
ATOM   4104  O O    . GLN   A 1 283 ? -5.418  -5.798  -26.367 1.00 37.90  ? 452 GLN   A O    1 
ATOM   4105  C CB   . GLN   A 1 283 ? -7.278  -5.720  -28.451 1.00 43.28  ? 452 GLN   A CB   1 
ATOM   4106  C CG   . GLN   A 1 283 ? -7.417  -5.054  -29.830 1.00 49.96  ? 452 GLN   A CG   1 
ATOM   4107  C CD   . GLN   A 1 283 ? -8.853  -4.766  -30.245 1.00 60.98  ? 452 GLN   A CD   1 
ATOM   4108  O OE1  . GLN   A 1 283 ? -9.654  -4.249  -29.467 1.00 65.50  ? 452 GLN   A OE1  1 
ATOM   4109  N NE2  . GLN   A 1 283 ? -9.183  -5.105  -31.486 1.00 76.16  ? 452 GLN   A NE2  1 
ATOM   4110  H H    . GLN   A 1 283 ? -6.495  -8.414  -29.475 1.00 48.35  ? 452 GLN   A H    1 
ATOM   4111  H HA   . GLN   A 1 283 ? -5.551  -6.539  -29.167 1.00 48.11  ? 452 GLN   A HA   1 
ATOM   4112  H HB2  . GLN   A 1 283 ? -8.121  -6.147  -28.231 1.00 52.61  ? 452 GLN   A HB2  1 
ATOM   4113  H HB3  . GLN   A 1 283 ? -7.073  -5.033  -27.798 1.00 52.61  ? 452 GLN   A HB3  1 
ATOM   4114  H HG2  . GLN   A 1 283 ? -6.940  -4.209  -29.815 1.00 67.43  ? 452 GLN   A HG2  1 
ATOM   4115  H HG3  . GLN   A 1 283 ? -7.030  -5.642  -30.498 1.00 67.43  ? 452 GLN   A HG3  1 
ATOM   4116  H HE21 . GLN   A 1 283 ? -8.598  -5.465  -32.003 1.00 120.23 ? 452 GLN   A HE21 1 
ATOM   4117  H HE22 . GLN   A 1 283 ? -9.982  -4.964  -31.772 1.00 120.23 ? 452 GLN   A HE22 1 
ATOM   4118  N N    . GLN   A 1 284 ? -4.557  -7.795  -26.963 1.00 37.45  ? 453 GLN   A N    1 
ATOM   4119  C CA   . GLN   A 1 284 ? -3.672  -7.904  -25.817 1.00 38.59  ? 453 GLN   A CA   1 
ATOM   4120  C C    . GLN   A 1 284 ? -2.406  -7.077  -26.011 1.00 35.29  ? 453 GLN   A C    1 
ATOM   4121  O O    . GLN   A 1 284 ? -1.951  -6.824  -27.135 1.00 32.69  ? 453 GLN   A O    1 
ATOM   4122  C CB   . GLN   A 1 284 ? -3.283  -9.361  -25.578 1.00 41.83  ? 453 GLN   A CB   1 
ATOM   4123  C CG   . GLN   A 1 284 ? -4.337  -10.199 -24.887 1.00 49.14  ? 453 GLN   A CG   1 
ATOM   4124  C CD   . GLN   A 1 284 ? -4.227  -10.114 -23.372 1.00 61.14  ? 453 GLN   A CD   1 
ATOM   4125  O OE1  . GLN   A 1 284 ? -5.099  -9.558  -22.698 1.00 59.60  ? 453 GLN   A OE1  1 
ATOM   4126  N NE2  . GLN   A 1 284 ? -3.146  -10.659 -22.832 1.00 67.00  ? 453 GLN   A NE2  1 
ATOM   4127  H H    . GLN   A 1 284 ? -4.510  -8.468  -27.496 1.00 43.42  ? 453 GLN   A H    1 
ATOM   4128  H HA   . GLN   A 1 284 ? -4.137  -7.569  -25.035 1.00 46.75  ? 453 GLN   A HA   1 
ATOM   4129  H HB2  . GLN   A 1 284 ? -3.099  -9.775  -26.435 1.00 52.71  ? 453 GLN   A HB2  1 
ATOM   4130  H HB3  . GLN   A 1 284 ? -2.488  -9.379  -25.023 1.00 52.71  ? 453 GLN   A HB3  1 
ATOM   4131  H HG2  . GLN   A 1 284 ? -5.217  -9.883  -25.146 1.00 65.67  ? 453 GLN   A HG2  1 
ATOM   4132  H HG3  . GLN   A 1 284 ? -4.228  -11.128 -25.148 1.00 65.67  ? 453 GLN   A HG3  1 
ATOM   4133  H HE21 . GLN   A 1 284 ? -2.556  -11.033 -23.334 1.00 104.32 ? 453 GLN   A HE21 1 
ATOM   4134  H HE22 . GLN   A 1 284 ? -3.034  -10.638 -21.980 1.00 104.32 ? 453 GLN   A HE22 1 
ATOM   4135  N N    . ARG   A 1 285 ? -1.831  -6.662  -24.893 1.00 34.73  ? 454 ARG   A N    1 
ATOM   4136  C CA   . ARG   A 1 285 ? -0.585  -5.919  -24.842 1.00 32.84  ? 454 ARG   A CA   1 
ATOM   4137  C C    . ARG   A 1 285 ? 0.289   -6.542  -23.769 1.00 31.92  ? 454 ARG   A C    1 
ATOM   4138  O O    . ARG   A 1 285 ? -0.209  -7.265  -22.899 1.00 33.88  ? 454 ARG   A O    1 
ATOM   4139  C CB   . ARG   A 1 285 ? -0.829  -4.434  -24.527 1.00 32.32  ? 454 ARG   A CB   1 
ATOM   4140  C CG   . ARG   A 1 285 ? -1.769  -3.750  -25.519 1.00 34.31  ? 454 ARG   A CG   1 
ATOM   4141  C CD   . ARG   A 1 285 ? -1.149  -3.684  -26.921 1.00 32.21  ? 454 ARG   A CD   1 
ATOM   4142  N NE   . ARG   A 1 285 ? -1.954  -2.915  -27.865 1.00 32.77  ? 454 ARG   A NE   1 
ATOM   4143  C CZ   . ARG   A 1 285 ? -2.845  -3.439  -28.700 1.00 33.12  ? 454 ARG   A CZ   1 
ATOM   4144  N NH1  . ARG   A 1 285 ? -3.059  -4.746  -28.759 1.00 32.76  ? 454 ARG   A NH1  1 
ATOM   4145  N NH2  . ARG   A 1 285 ? -3.545  -2.633  -29.494 1.00 34.14  ? 454 ARG   A NH2  1 
ATOM   4146  H H    . ARG   A 1 285 ? -2.163  -6.807  -24.113 1.00 38.92  ? 454 ARG   A H    1 
ATOM   4147  H HA   . ARG   A 1 285 ? -0.127  -5.964  -25.696 1.00 36.98  ? 454 ARG   A HA   1 
ATOM   4148  H HB2  . ARG   A 1 285 ? -1.225  -4.363  -23.644 1.00 36.42  ? 454 ARG   A HB2  1 
ATOM   4149  H HB3  . ARG   A 1 285 ? 0.020   -3.966  -24.549 1.00 36.42  ? 454 ARG   A HB3  1 
ATOM   4150  H HG2  . ARG   A 1 285 ? -2.598  -4.250  -25.574 1.00 40.32  ? 454 ARG   A HG2  1 
ATOM   4151  H HG3  . ARG   A 1 285 ? -1.947  -2.844  -25.220 1.00 40.32  ? 454 ARG   A HG3  1 
ATOM   4152  H HD2  . ARG   A 1 285 ? -0.277  -3.263  -26.861 1.00 36.68  ? 454 ARG   A HD2  1 
ATOM   4153  H HD3  . ARG   A 1 285 ? -1.059  -4.585  -27.270 1.00 36.68  ? 454 ARG   A HD3  1 
ATOM   4154  H HE   . ARG   A 1 285 ? -1.844  -2.062  -27.882 1.00 37.84  ? 454 ARG   A HE   1 
ATOM   4155  H HH11 . ARG   A 1 285 ? -2.616  -5.278  -28.248 1.00 35.38  ? 454 ARG   A HH11 1 
ATOM   4156  H HH12 . ARG   A 1 285 ? -3.641  -5.062  -29.307 1.00 35.38  ? 454 ARG   A HH12 1 
ATOM   4157  H HH21 . ARG   A 1 285 ? -3.419  -1.783  -29.462 1.00 39.14  ? 454 ARG   A HH21 1 
ATOM   4158  H HH22 . ARG   A 1 285 ? -4.124  -2.962  -30.038 1.00 39.14  ? 454 ARG   A HH22 1 
ATOM   4159  N N    . PRO   A 1 286 ? 1.594   -6.297  -23.808 1.00 29.85  ? 455 PRO   A N    1 
ATOM   4160  C CA   . PRO   A 1 286 ? 2.457   -6.781  -22.720 1.00 30.62  ? 455 PRO   A CA   1 
ATOM   4161  C C    . PRO   A 1 286 ? 1.950   -6.284  -21.371 1.00 30.99  ? 455 PRO   A C    1 
ATOM   4162  O O    . PRO   A 1 286 ? 1.506   -5.144  -21.239 1.00 30.58  ? 455 PRO   A O    1 
ATOM   4163  C CB   . PRO   A 1 286 ? 3.835   -6.211  -23.074 1.00 29.37  ? 455 PRO   A CB   1 
ATOM   4164  C CG   . PRO   A 1 286 ? 3.782   -6.042  -24.585 1.00 27.88  ? 455 PRO   A CG   1 
ATOM   4165  C CD   . PRO   A 1 286 ? 2.361   -5.559  -24.833 1.00 28.90  ? 455 PRO   A CD   1 
ATOM   4166  H HA   . PRO   A 1 286 ? 2.510   -7.750  -22.713 1.00 34.19  ? 455 PRO   A HA   1 
ATOM   4167  H HB2  . PRO   A 1 286 ? 3.970   -5.360  -22.629 1.00 31.29  ? 455 PRO   A HB2  1 
ATOM   4168  H HB3  . PRO   A 1 286 ? 4.532   -6.835  -22.814 1.00 31.29  ? 455 PRO   A HB3  1 
ATOM   4169  H HG2  . PRO   A 1 286 ? 4.434   -5.385  -24.875 1.00 28.55  ? 455 PRO   A HG2  1 
ATOM   4170  H HG3  . PRO   A 1 286 ? 3.948   -6.890  -25.026 1.00 28.55  ? 455 PRO   A HG3  1 
ATOM   4171  H HD2  . PRO   A 1 286 ? 2.290   -4.600  -24.700 1.00 31.28  ? 455 PRO   A HD2  1 
ATOM   4172  H HD3  . PRO   A 1 286 ? 2.064   -5.792  -25.727 1.00 31.28  ? 455 PRO   A HD3  1 
ATOM   4173  N N    . ASN   A 1 287 ? 1.989   -7.167  -20.379 1.00 33.24  ? 456 ASN   A N    1 
ATOM   4174  C CA   . ASN   A 1 287 ? 1.480   -6.821  -19.058 1.00 33.08  ? 456 ASN   A CA   1 
ATOM   4175  C C    . ASN   A 1 287 ? 2.425   -5.848  -18.365 1.00 33.26  ? 456 ASN   A C    1 
ATOM   4176  O O    . ASN   A 1 287 ? 3.646   -5.937  -18.510 1.00 32.43  ? 456 ASN   A O    1 
ATOM   4177  C CB   . ASN   A 1 287 ? 1.307   -8.080  -18.208 1.00 35.46  ? 456 ASN   A CB   1 
ATOM   4178  C CG   . ASN   A 1 287 ? 0.273   -9.031  -18.776 1.00 44.69  ? 456 ASN   A CG   1 
ATOM   4179  O OD1  . ASN   A 1 287 ? -0.868  -8.645  -19.054 1.00 43.31  ? 456 ASN   A OD1  1 
ATOM   4180  N ND2  . ASN   A 1 287 ? 0.665   -10.289 -18.953 1.00 52.44  ? 456 ASN   A ND2  1 
ATOM   4181  H H    . ASN   A 1 287 ? 2.301   -7.966  -20.444 1.00 37.86  ? 456 ASN   A H    1 
ATOM   4182  H HA   . ASN   A 1 287 ? 0.612   -6.395  -19.146 1.00 37.08  ? 456 ASN   A HA   1 
ATOM   4183  H HB2  . ASN   A 1 287 ? 2.154   -8.550  -18.163 1.00 41.00  ? 456 ASN   A HB2  1 
ATOM   4184  H HB3  . ASN   A 1 287 ? 1.021   -7.824  -17.317 1.00 41.00  ? 456 ASN   A HB3  1 
ATOM   4185  H HD21 . ASN   A 1 287 ? 1.467   -10.522 -18.748 1.00 75.09  ? 456 ASN   A HD21 1 
ATOM   4186  H HD22 . ASN   A 1 287 ? 0.117   -10.869 -19.273 1.00 75.09  ? 456 ASN   A HD22 1 
ATOM   4187  N N    . ILE   A 1 288 ? 1.858   -4.918  -17.608 1.00 30.38  ? 457 ILE   A N    1 
ATOM   4188  C CA   . ILE   A 1 288 ? 2.649   -3.928  -16.871 1.00 29.19  ? 457 ILE   A CA   1 
ATOM   4189  C C    . ILE   A 1 288 ? 2.890   -4.469  -15.474 1.00 29.06  ? 457 ILE   A C    1 
ATOM   4190  O O    . ILE   A 1 288 ? 1.921   -4.757  -14.743 1.00 29.44  ? 457 ILE   A O    1 
ATOM   4191  C CB   . ILE   A 1 288 ? 1.943   -2.567  -16.820 1.00 31.20  ? 457 ILE   A CB   1 
ATOM   4192  C CG1  . ILE   A 1 288 ? 1.654   -2.050  -18.234 1.00 33.45  ? 457 ILE   A CG1  1 
ATOM   4193  C CG2  . ILE   A 1 288 ? 2.813   -1.555  -16.083 1.00 29.72  ? 457 ILE   A CG2  1 
ATOM   4194  C CD1  . ILE   A 1 288 ? 2.873   -1.952  -19.139 1.00 29.99  ? 457 ILE   A CD1  1 
ATOM   4195  H H    . ILE   A 1 288 ? 1.009   -4.835  -17.501 1.00 36.60  ? 457 ILE   A H    1 
ATOM   4196  H HA   . ILE   A 1 288 ? 3.506   -3.809  -17.309 1.00 33.51  ? 457 ILE   A HA   1 
ATOM   4197  H HB   . ILE   A 1 288 ? 1.103   -2.683  -16.350 1.00 37.89  ? 457 ILE   A HB   1 
ATOM   4198  H HG12 . ILE   A 1 288 ? 1.023   -2.652  -18.658 1.00 43.32  ? 457 ILE   A HG12 1 
ATOM   4199  H HG13 . ILE   A 1 288 ? 1.269   -1.162  -18.164 1.00 43.32  ? 457 ILE   A HG13 1 
ATOM   4200  H HG21 . ILE   A 1 288 ? 2.369   -0.692  -16.090 1.00 34.14  ? 457 ILE   A HG21 1 
ATOM   4201  H HG22 . ILE   A 1 288 ? 2.940   -1.854  -15.169 1.00 34.14  ? 457 ILE   A HG22 1 
ATOM   4202  H HG23 . ILE   A 1 288 ? 3.670   -1.489  -16.532 1.00 34.14  ? 457 ILE   A HG23 1 
ATOM   4203  H HD11 . ILE   A 1 288 ? 2.598   -1.601  -20.001 1.00 36.19  ? 457 ILE   A HD11 1 
ATOM   4204  H HD12 . ILE   A 1 288 ? 3.522   -1.357  -18.731 1.00 36.19  ? 457 ILE   A HD12 1 
ATOM   4205  H HD13 . ILE   A 1 288 ? 3.257   -2.835  -19.249 1.00 36.19  ? 457 ILE   A HD13 1 
ATOM   4206  N N    . PRO   A 1 289 ? 4.142   -4.634  -15.049 1.00 28.18  ? 458 PRO   A N    1 
ATOM   4207  C CA   . PRO   A 1 289 ? 4.395   -5.107  -13.680 1.00 29.34  ? 458 PRO   A CA   1 
ATOM   4208  C C    . PRO   A 1 289 ? 3.855   -4.125  -12.648 1.00 30.53  ? 458 PRO   A C    1 
ATOM   4209  O O    . PRO   A 1 289 ? 4.025   -2.905  -12.769 1.00 30.34  ? 458 PRO   A O    1 
ATOM   4210  C CB   . PRO   A 1 289 ? 5.922   -5.214  -13.612 1.00 29.55  ? 458 PRO   A CB   1 
ATOM   4211  C CG   . PRO   A 1 289 ? 6.367   -5.320  -15.071 1.00 29.17  ? 458 PRO   A CG   1 
ATOM   4212  C CD   . PRO   A 1 289 ? 5.393   -4.461  -15.821 1.00 28.21  ? 458 PRO   A CD   1 
ATOM   4213  H HA   . PRO   A 1 289 ? 4.000   -5.982  -13.540 1.00 32.84  ? 458 PRO   A HA   1 
ATOM   4214  H HB2  . PRO   A 1 289 ? 6.291   -4.422  -13.192 1.00 32.86  ? 458 PRO   A HB2  1 
ATOM   4215  H HB3  . PRO   A 1 289 ? 6.177   -6.005  -13.112 1.00 32.86  ? 458 PRO   A HB3  1 
ATOM   4216  H HG2  . PRO   A 1 289 ? 7.273   -4.986  -15.168 1.00 32.42  ? 458 PRO   A HG2  1 
ATOM   4217  H HG3  . PRO   A 1 289 ? 6.320   -6.242  -15.368 1.00 32.42  ? 458 PRO   A HG3  1 
ATOM   4218  H HD2  . PRO   A 1 289 ? 5.676   -3.534  -15.821 1.00 30.94  ? 458 PRO   A HD2  1 
ATOM   4219  H HD3  . PRO   A 1 289 ? 5.284   -4.775  -16.732 1.00 30.94  ? 458 PRO   A HD3  1 
ATOM   4220  N N    . ASN   A 1 290 ? 3.220   -4.677  -11.613 1.00 31.98  ? 459 ASN   A N    1 
ATOM   4221  C CA   . ASN   A 1 290 ? 2.564   -3.843  -10.611 1.00 33.98  ? 459 ASN   A CA   1 
ATOM   4222  C C    . ASN   A 1 290 ? 3.537   -2.847  -10.000 1.00 33.99  ? 459 ASN   A C    1 
ATOM   4223  O O    . ASN   A 1 290 ? 3.174   -1.696  -9.731  1.00 33.52  ? 459 ASN   A O    1 
ATOM   4224  C CB   . ASN   A 1 290 ? 1.959   -4.707  -9.516  1.00 36.04  ? 459 ASN   A CB   1 
ATOM   4225  C CG   . ASN   A 1 290 ? 0.717   -5.431  -9.961  1.00 37.28  ? 459 ASN   A CG   1 
ATOM   4226  O OD1  . ASN   A 1 290 ? -0.028  -4.938  -10.808 1.00 37.61  ? 459 ASN   A OD1  1 
ATOM   4227  N ND2  . ASN   A 1 290 ? 0.479   -6.602  -9.393  1.00 39.00  ? 459 ASN   A ND2  1 
ATOM   4228  H H    . ASN   A 1 290 ? 3.156   -5.523  -11.470 1.00 34.32  ? 459 ASN   A H    1 
ATOM   4229  H HA   . ASN   A 1 290 ? 1.848   -3.352  -11.045 1.00 39.06  ? 459 ASN   A HA   1 
ATOM   4230  H HB2  . ASN   A 1 290 ? 2.611   -5.371  -9.242  1.00 38.65  ? 459 ASN   A HB2  1 
ATOM   4231  H HB3  . ASN   A 1 290 ? 1.724   -4.143  -8.762  1.00 38.65  ? 459 ASN   A HB3  1 
ATOM   4232  H HD21 . ASN   A 1 290 ? -0.219  -7.053  -9.615  1.00 39.74  ? 459 ASN   A HD21 1 
ATOM   4233  H HD22 . ASN   A 1 290 ? 1.021   -6.912  -8.803  1.00 39.74  ? 459 ASN   A HD22 1 
ATOM   4234  N N    . ARG   A 1 291 ? 4.788   -3.268  -9.779  1.00 31.17  ? 460 ARG   A N    1 
ATOM   4235  C CA   . ARG   A 1 291 ? 5.703   -2.424  -9.029  1.00 31.22  ? 460 ARG   A CA   1 
ATOM   4236  C C    . ARG   A 1 291 ? 6.079   -1.154  -9.780  1.00 30.04  ? 460 ARG   A C    1 
ATOM   4237  O O    . ARG   A 1 291 ? 6.595   -0.223  -9.162  1.00 30.13  ? 460 ARG   A O    1 
ATOM   4238  C CB   . ARG   A 1 291 ? 6.968   -3.200  -8.666  1.00 33.23  ? 460 ARG   A CB   1 
ATOM   4239  C CG   . ARG   A 1 291 ? 7.775   -3.646  -9.856  1.00 30.65  ? 460 ARG   A CG   1 
ATOM   4240  C CD   . ARG   A 1 291 ? 9.099   -2.923  -9.954  1.00 31.03  ? 460 ARG   A CD   1 
ATOM   4241  N NE   . ARG   A 1 291 ? 9.821   -3.337  -11.152 1.00 29.07  ? 460 ARG   A NE   1 
ATOM   4242  C CZ   . ARG   A 1 291 ? 10.903  -2.734  -11.623 1.00 29.54  ? 460 ARG   A CZ   1 
ATOM   4243  N NH1  . ARG   A 1 291 ? 11.431  -1.688  -11.010 1.00 30.08  ? 460 ARG   A NH1  1 
ATOM   4244  N NH2  . ARG   A 1 291 ? 11.459  -3.182  -12.742 1.00 27.72  ? 460 ARG   A NH2  1 
ATOM   4245  H H    . ARG   A 1 291 ? 5.115   -4.017  -10.048 1.00 35.12  ? 460 ARG   A H    1 
ATOM   4246  H HA   . ARG   A 1 291 ? 5.265   -2.164  -8.203  1.00 35.09  ? 460 ARG   A HA   1 
ATOM   4247  H HB2  . ARG   A 1 291 ? 7.535   -2.633  -8.121  1.00 40.78  ? 460 ARG   A HB2  1 
ATOM   4248  H HB3  . ARG   A 1 291 ? 6.714   -3.993  -8.168  1.00 40.78  ? 460 ARG   A HB3  1 
ATOM   4249  H HG2  . ARG   A 1 291 ? 7.955   -4.596  -9.780  1.00 35.62  ? 460 ARG   A HG2  1 
ATOM   4250  H HG3  . ARG   A 1 291 ? 7.272   -3.467  -10.666 1.00 35.62  ? 460 ARG   A HG3  1 
ATOM   4251  H HD2  . ARG   A 1 291 ? 8.944   -1.966  -10.001 1.00 36.17  ? 460 ARG   A HD2  1 
ATOM   4252  H HD3  . ARG   A 1 291 ? 9.642   -3.133  -9.178  1.00 36.17  ? 460 ARG   A HD3  1 
ATOM   4253  H HE   . ARG   A 1 291 ? 9.524   -4.019  -11.583 1.00 32.39  ? 460 ARG   A HE   1 
ATOM   4254  H HH11 . ARG   A 1 291 ? 11.072  -1.385  -10.290 1.00 34.38  ? 460 ARG   A HH11 1 
ATOM   4255  H HH12 . ARG   A 1 291 ? 12.134  -1.311  -11.332 1.00 34.38  ? 460 ARG   A HH12 1 
ATOM   4256  H HH21 . ARG   A 1 291 ? 11.116  -3.856  -13.153 1.00 29.85  ? 460 ARG   A HH21 1 
ATOM   4257  H HH22 . ARG   A 1 291 ? 12.161  -2.799  -13.057 1.00 29.85  ? 460 ARG   A HH22 1 
ATOM   4258  N N    . TRP   A 1 292 ? 5.832   -1.083  -11.095 1.00 29.84  ? 461 TRP   A N    1 
ATOM   4259  C CA   . TRP   A 1 292 ? 6.141   0.148   -11.813 1.00 28.43  ? 461 TRP   A CA   1 
ATOM   4260  C C    . TRP   A 1 292 ? 5.350   1.336   -11.271 1.00 29.95  ? 461 TRP   A C    1 
ATOM   4261  O O    . TRP   A 1 292 ? 5.779   2.488   -11.415 1.00 30.43  ? 461 TRP   A O    1 
ATOM   4262  C CB   . TRP   A 1 292 ? 5.859   -0.003  -13.312 1.00 28.17  ? 461 TRP   A CB   1 
ATOM   4263  C CG   . TRP   A 1 292 ? 6.761   -0.931  -14.010 1.00 27.63  ? 461 TRP   A CG   1 
ATOM   4264  C CD1  . TRP   A 1 292 ? 7.692   -1.743  -13.448 1.00 28.43  ? 461 TRP   A CD1  1 
ATOM   4265  C CD2  . TRP   A 1 292 ? 6.835   -1.152  -15.428 1.00 26.93  ? 461 TRP   A CD2  1 
ATOM   4266  N NE1  . TRP   A 1 292 ? 8.350   -2.454  -14.416 1.00 27.13  ? 461 TRP   A NE1  1 
ATOM   4267  C CE2  . TRP   A 1 292 ? 7.843   -2.111  -15.642 1.00 27.23  ? 461 TRP   A CE2  1 
ATOM   4268  C CE3  . TRP   A 1 292 ? 6.158   -0.624  -16.526 1.00 28.74  ? 461 TRP   A CE3  1 
ATOM   4269  C CZ2  . TRP   A 1 292 ? 8.181   -2.569  -16.913 1.00 26.39  ? 461 TRP   A CZ2  1 
ATOM   4270  C CZ3  . TRP   A 1 292 ? 6.488   -1.080  -17.796 1.00 27.37  ? 461 TRP   A CZ3  1 
ATOM   4271  C CH2  . TRP   A 1 292 ? 7.492   -2.038  -17.976 1.00 25.95  ? 461 TRP   A CH2  1 
ATOM   4272  H H    . TRP   A 1 292 ? 5.497   -1.714  -11.573 1.00 33.70  ? 461 TRP   A H    1 
ATOM   4273  H HA   . TRP   A 1 292 ? 7.089   0.321   -11.699 1.00 30.88  ? 461 TRP   A HA   1 
ATOM   4274  H HB2  . TRP   A 1 292 ? 4.954   -0.334  -13.424 1.00 31.08  ? 461 TRP   A HB2  1 
ATOM   4275  H HB3  . TRP   A 1 292 ? 5.949   0.866   -13.732 1.00 31.08  ? 461 TRP   A HB3  1 
ATOM   4276  H HD1  . TRP   A 1 292 ? 7.859   -1.808  -12.536 1.00 31.40  ? 461 TRP   A HD1  1 
ATOM   4277  H HE1  . TRP   A 1 292 ? 8.979   -3.023  -14.277 1.00 28.83  ? 461 TRP   A HE1  1 
ATOM   4278  H HE3  . TRP   A 1 292 ? 5.499   0.022   -16.411 1.00 33.70  ? 461 TRP   A HE3  1 
ATOM   4279  H HZ2  . TRP   A 1 292 ? 8.846   -3.207  -17.037 1.00 28.18  ? 461 TRP   A HZ2  1 
ATOM   4280  H HZ3  . TRP   A 1 292 ? 6.036   -0.745  -18.536 1.00 31.20  ? 461 TRP   A HZ3  1 
ATOM   4281  H HH2  . TRP   A 1 292 ? 7.697   -2.322  -18.837 1.00 27.95  ? 461 TRP   A HH2  1 
ATOM   4282  N N    . PHE   A 1 293 ? 4.186   1.094   -10.685 1.00 30.62  ? 462 PHE   A N    1 
ATOM   4283  C CA   . PHE   A 1 293 ? 3.370   2.167   -10.132 1.00 32.04  ? 462 PHE   A CA   1 
ATOM   4284  C C    . PHE   A 1 293 ? 3.786   2.556   -8.730  1.00 33.79  ? 462 PHE   A C    1 
ATOM   4285  O O    . PHE   A 1 293 ? 3.096   3.363   -8.102  1.00 35.66  ? 462 PHE   A O    1 
ATOM   4286  C CB   . PHE   A 1 293 ? 1.895   1.774   -10.221 1.00 33.39  ? 462 PHE   A CB   1 
ATOM   4287  C CG   . PHE   A 1 293 ? 1.472   1.543   -11.644 1.00 31.87  ? 462 PHE   A CG   1 
ATOM   4288  C CD1  . PHE   A 1 293 ? 1.451   2.603   -12.530 1.00 31.90  ? 462 PHE   A CD1  1 
ATOM   4289  C CD2  . PHE   A 1 293 ? 1.199   0.275   -12.114 1.00 33.09  ? 462 PHE   A CD2  1 
ATOM   4290  C CE1  . PHE   A 1 293 ? 1.125   2.410   -13.861 1.00 32.29  ? 462 PHE   A CE1  1 
ATOM   4291  C CE2  . PHE   A 1 293 ? 0.857   0.075   -13.447 1.00 32.07  ? 462 PHE   A CE2  1 
ATOM   4292  C CZ   . PHE   A 1 293 ? 0.826   1.147   -14.318 1.00 31.99  ? 462 PHE   A CZ   1 
ATOM   4293  H H    . PHE   A 1 293 ? 3.843   0.310   -10.595 1.00 33.45  ? 462 PHE   A H    1 
ATOM   4294  H HA   . PHE   A 1 293 ? 3.472   2.972   -10.664 1.00 34.62  ? 462 PHE   A HA   1 
ATOM   4295  H HB2  . PHE   A 1 293 ? 1.751   0.954   -9.723  1.00 34.30  ? 462 PHE   A HB2  1 
ATOM   4296  H HB3  . PHE   A 1 293 ? 1.350   2.486   -9.852  1.00 34.30  ? 462 PHE   A HB3  1 
ATOM   4297  H HD1  . PHE   A 1 293 ? 1.659   3.458   -12.227 1.00 37.12  ? 462 PHE   A HD1  1 
ATOM   4298  H HD2  . PHE   A 1 293 ? 1.244   -0.452  -11.535 1.00 39.50  ? 462 PHE   A HD2  1 
ATOM   4299  H HE1  . PHE   A 1 293 ? 1.107   3.133   -14.446 1.00 38.63  ? 462 PHE   A HE1  1 
ATOM   4300  H HE2  . PHE   A 1 293 ? 0.650   -0.779  -13.751 1.00 38.53  ? 462 PHE   A HE2  1 
ATOM   4301  H HZ   . PHE   A 1 293 ? 0.604   1.014   -15.212 1.00 38.55  ? 462 PHE   A HZ   1 
ATOM   4302  N N    . SER   A 1 294 ? 4.922   2.046   -8.248  1.00 33.88  ? 463 SER   A N    1 
ATOM   4303  C CA   . SER   A 1 294 ? 5.574   2.587   -7.063  1.00 35.34  ? 463 SER   A CA   1 
ATOM   4304  C C    . SER   A 1 294 ? 6.655   3.608   -7.406  1.00 34.80  ? 463 SER   A C    1 
ATOM   4305  O O    . SER   A 1 294 ? 7.260   4.176   -6.489  1.00 36.15  ? 463 SER   A O    1 
ATOM   4306  C CB   . SER   A 1 294 ? 6.207   1.465   -6.228  1.00 35.95  ? 463 SER   A CB   1 
ATOM   4307  O OG   . SER   A 1 294 ? 7.268   0.843   -6.933  1.00 35.74  ? 463 SER   A OG   1 
ATOM   4308  H H    . SER   A 1 294 ? 5.336   1.378   -8.598  1.00 35.84  ? 463 SER   A H    1 
ATOM   4309  H HA   . SER   A 1 294 ? 4.896   3.018   -6.518  1.00 36.63  ? 463 SER   A HA   1 
ATOM   4310  H HB2  . SER   A 1 294 ? 6.555   1.843   -5.405  1.00 38.97  ? 463 SER   A HB2  1 
ATOM   4311  H HB3  . SER   A 1 294 ? 5.529   0.801   -6.028  1.00 38.97  ? 463 SER   A HB3  1 
ATOM   4312  H HG   . SER   A 1 294 ? 7.004   0.601   -7.693  1.00 41.44  ? 463 SER   A HG   1 
ATOM   4313  N N    . ASP   A 1 295 ? 6.923   3.842   -8.693  1.00 31.33  ? 464 ASP   A N    1 
ATOM   4314  C CA   . ASP   A 1 295 ? 8.056   4.649   -9.136  1.00 32.17  ? 464 ASP   A CA   1 
ATOM   4315  C C    . ASP   A 1 295 ? 7.585   5.678   -10.156 1.00 32.41  ? 464 ASP   A C    1 
ATOM   4316  O O    . ASP   A 1 295 ? 6.910   5.317   -11.138 1.00 31.65  ? 464 ASP   A O    1 
ATOM   4317  C CB   . ASP   A 1 295 ? 9.149   3.738   -9.734  1.00 30.77  ? 464 ASP   A CB   1 
ATOM   4318  C CG   . ASP   A 1 295 ? 10.363  4.508   -10.252 1.00 31.48  ? 464 ASP   A CG   1 
ATOM   4319  O OD1  . ASP   A 1 295 ? 10.384  4.903   -11.436 1.00 30.70  ? 464 ASP   A OD1  1 
ATOM   4320  O OD2  . ASP   A 1 295 ? 11.306  4.708   -9.465  1.00 31.12  ? 464 ASP   A OD2  1 
ATOM   4321  H H    . ASP   A 1 295 ? 6.450   3.536   -9.342  1.00 34.45  ? 464 ASP   A H    1 
ATOM   4322  H HA   . ASP   A 1 295 ? 8.427   5.136   -8.383  1.00 36.23  ? 464 ASP   A HA   1 
ATOM   4323  H HB2  . ASP   A 1 295 ? 9.456   3.124   -9.048  1.00 33.78  ? 464 ASP   A HB2  1 
ATOM   4324  H HB3  . ASP   A 1 295 ? 8.772   3.242   -10.478 1.00 33.78  ? 464 ASP   A HB3  1 
ATOM   4325  N N    . PRO   A 1 296 ? 7.916   6.959   -9.972  1.00 34.77  ? 465 PRO   A N    1 
ATOM   4326  C CA   . PRO   A 1 296 ? 7.402   7.974   -10.912 1.00 35.63  ? 465 PRO   A CA   1 
ATOM   4327  C C    . PRO   A 1 296 ? 7.902   7.805   -12.335 1.00 33.17  ? 465 PRO   A C    1 
ATOM   4328  O O    . PRO   A 1 296 ? 7.147   8.066   -13.278 1.00 34.30  ? 465 PRO   A O    1 
ATOM   4329  C CB   . PRO   A 1 296 ? 7.877   9.300   -10.293 1.00 40.43  ? 465 PRO   A CB   1 
ATOM   4330  C CG   . PRO   A 1 296 ? 9.084   8.914   -9.424  1.00 42.53  ? 465 PRO   A CG   1 
ATOM   4331  C CD   . PRO   A 1 296 ? 8.664   7.569   -8.853  1.00 38.98  ? 465 PRO   A CD   1 
ATOM   4332  H HA   . PRO   A 1 296 ? 6.432   7.945   -10.913 1.00 41.13  ? 465 PRO   A HA   1 
ATOM   4333  H HB2  . PRO   A 1 296 ? 8.137   9.918   -10.994 1.00 50.27  ? 465 PRO   A HB2  1 
ATOM   4334  H HB3  . PRO   A 1 296 ? 7.170   9.687   -9.754  1.00 50.27  ? 465 PRO   A HB3  1 
ATOM   4335  H HG2  . PRO   A 1 296 ? 9.884   8.835   -9.967  1.00 54.22  ? 465 PRO   A HG2  1 
ATOM   4336  H HG3  . PRO   A 1 296 ? 9.223   9.570   -8.723  1.00 54.22  ? 465 PRO   A HG3  1 
ATOM   4337  H HD2  . PRO   A 1 296 ? 9.438   7.033   -8.619  1.00 47.07  ? 465 PRO   A HD2  1 
ATOM   4338  H HD3  . PRO   A 1 296 ? 8.094   7.684   -8.076  1.00 47.07  ? 465 PRO   A HD3  1 
ATOM   4339  N N    . THR   A 1 297 ? 9.153   7.393   -12.527 1.00 32.11  ? 466 THR   A N    1 
ATOM   4340  C CA   . THR   A 1 297 ? 9.669   7.222   -13.879 1.00 30.27  ? 466 THR   A CA   1 
ATOM   4341  C C    . THR   A 1 297 ? 8.973   6.067   -14.584 1.00 28.76  ? 466 THR   A C    1 
ATOM   4342  O O    . THR   A 1 297 ? 8.547   6.193   -15.738 1.00 27.65  ? 466 THR   A O    1 
ATOM   4343  C CB   . THR   A 1 297 ? 11.175  6.981   -13.843 1.00 30.69  ? 466 THR   A CB   1 
ATOM   4344  O OG1  . THR   A 1 297 ? 11.812  8.067   -13.168 1.00 32.21  ? 466 THR   A OG1  1 
ATOM   4345  C CG2  . THR   A 1 297 ? 11.729  6.852   -15.243 1.00 30.78  ? 466 THR   A CG2  1 
ATOM   4346  H H    . THR   A 1 297 ? 9.714   7.208   -11.901 1.00 37.00  ? 466 THR   A H    1 
ATOM   4347  H HA   . THR   A 1 297 ? 9.502   8.036   -14.379 1.00 33.93  ? 466 THR   A HA   1 
ATOM   4348  H HB   . THR   A 1 297 ? 11.362  6.155   -13.370 1.00 34.83  ? 466 THR   A HB   1 
ATOM   4349  H HG1  . THR   A 1 297 ? 11.693  8.781   -13.595 1.00 37.13  ? 466 THR   A HG1  1 
ATOM   4350  H HG21 . THR   A 1 297 ? 11.422  6.025   -15.646 1.00 35.87  ? 466 THR   A HG21 1 
ATOM   4351  H HG22 . THR   A 1 297 ? 11.432  7.597   -15.788 1.00 35.87  ? 466 THR   A HG22 1 
ATOM   4352  H HG23 . THR   A 1 297 ? 12.699  6.848   -15.217 1.00 35.87  ? 466 THR   A HG23 1 
ATOM   4353  N N    . LEU   A 1 298 ? 8.859   4.922   -13.905 1.00 27.86  ? 467 LEU   A N    1 
ATOM   4354  C CA   . LEU   A 1 298 ? 8.250   3.758   -14.533 1.00 27.00  ? 467 LEU   A CA   1 
ATOM   4355  C C    . LEU   A 1 298 ? 6.756   3.949   -14.754 1.00 26.01  ? 467 LEU   A C    1 
ATOM   4356  O O    . LEU   A 1 298 ? 6.210   3.447   -15.739 1.00 25.21  ? 467 LEU   A O    1 
ATOM   4357  C CB   . LEU   A 1 298 ? 8.529   2.511   -13.684 1.00 26.46  ? 467 LEU   A CB   1 
ATOM   4358  C CG   . LEU   A 1 298 ? 9.977   2.017   -13.797 1.00 25.64  ? 467 LEU   A CG   1 
ATOM   4359  C CD1  . LEU   A 1 298 ? 10.297  0.997   -12.732 1.00 27.16  ? 467 LEU   A CD1  1 
ATOM   4360  C CD2  . LEU   A 1 298 ? 10.235  1.424   -15.176 1.00 25.27  ? 467 LEU   A CD2  1 
ATOM   4361  H H    . LEU   A 1 298 ? 9.124   4.799   -13.096 1.00 32.03  ? 467 LEU   A H    1 
ATOM   4362  H HA   . LEU   A 1 298 ? 8.650   3.619   -15.405 1.00 30.88  ? 467 LEU   A HA   1 
ATOM   4363  H HB2  . LEU   A 1 298 ? 8.356   2.721   -12.753 1.00 29.50  ? 467 LEU   A HB2  1 
ATOM   4364  H HB3  . LEU   A 1 298 ? 7.944   1.795   -13.977 1.00 29.50  ? 467 LEU   A HB3  1 
ATOM   4365  H HG   . LEU   A 1 298 ? 10.564  2.778   -13.668 1.00 27.84  ? 467 LEU   A HG   1 
ATOM   4366  H HD11 . LEU   A 1 298 ? 11.213  0.699   -12.846 1.00 30.84  ? 467 LEU   A HD11 1 
ATOM   4367  H HD12 . LEU   A 1 298 ? 10.190  1.407   -11.859 1.00 30.84  ? 467 LEU   A HD12 1 
ATOM   4368  H HD13 . LEU   A 1 298 ? 9.690   0.246   -12.822 1.00 30.84  ? 467 LEU   A HD13 1 
ATOM   4369  H HD21 . LEU   A 1 298 ? 9.582   0.728   -15.347 1.00 27.75  ? 467 LEU   A HD21 1 
ATOM   4370  H HD22 . LEU   A 1 298 ? 10.154  2.125   -15.841 1.00 27.75  ? 467 LEU   A HD22 1 
ATOM   4371  H HD23 . LEU   A 1 298 ? 11.130  1.051   -15.196 1.00 27.75  ? 467 LEU   A HD23 1 
ATOM   4372  N N    . THR   A 1 299 ? 6.088   4.683   -13.863 1.00 27.97  ? 468 THR   A N    1 
ATOM   4373  C CA   . THR   A 1 299 ? 4.695   5.077   -14.095 1.00 28.84  ? 468 THR   A CA   1 
ATOM   4374  C C    . THR   A 1 299 ? 4.564   5.890   -15.383 1.00 28.05  ? 468 THR   A C    1 
ATOM   4375  O O    . THR   A 1 299 ? 3.684   5.634   -16.211 1.00 27.91  ? 468 THR   A O    1 
ATOM   4376  C CB   . THR   A 1 299 ? 4.190   5.863   -12.894 1.00 30.07  ? 468 THR   A CB   1 
ATOM   4377  O OG1  . THR   A 1 299 ? 4.227   5.029   -11.707 1.00 30.14  ? 468 THR   A OG1  1 
ATOM   4378  C CG2  . THR   A 1 299 ? 2.771   6.395   -13.101 1.00 31.08  ? 468 THR   A CG2  1 
ATOM   4379  H H    . THR   A 1 299 ? 6.414   4.965   -13.119 1.00 30.18  ? 468 THR   A H    1 
ATOM   4380  H HA   . THR   A 1 299 ? 4.144   4.284   -14.193 1.00 32.08  ? 468 THR   A HA   1 
ATOM   4381  H HB   . THR   A 1 299 ? 4.768   6.632   -12.772 1.00 33.84  ? 468 THR   A HB   1 
ATOM   4382  H HG1  . THR   A 1 299 ? 5.022   4.837   -11.516 1.00 33.90  ? 468 THR   A HG1  1 
ATOM   4383  H HG21 . THR   A 1 299 ? 2.779   7.116   -13.750 1.00 36.00  ? 468 THR   A HG21 1 
ATOM   4384  H HG22 . THR   A 1 299 ? 2.195   5.686   -13.425 1.00 36.00  ? 468 THR   A HG22 1 
ATOM   4385  H HG23 . THR   A 1 299 ? 2.417   6.730   -12.263 1.00 36.00  ? 468 THR   A HG23 1 
ATOM   4386  N N    . SER   A 1 300 ? 5.438   6.877   -15.572 1.00 27.93  ? 469 SER   A N    1 
ATOM   4387  C CA   . SER   A 1 300 ? 5.424   7.659   -16.807 1.00 27.87  ? 469 SER   A CA   1 
ATOM   4388  C C    . SER   A 1 300 ? 5.715   6.795   -18.030 1.00 26.20  ? 469 SER   A C    1 
ATOM   4389  O O    . SER   A 1 300 ? 5.066   6.939   -19.071 1.00 26.07  ? 469 SER   A O    1 
ATOM   4390  C CB   . SER   A 1 300 ? 6.443   8.798   -16.708 1.00 29.47  ? 469 SER   A CB   1 
ATOM   4391  O OG   . SER   A 1 300 ? 6.072   9.754   -15.730 1.00 31.90  ? 469 SER   A OG   1 
ATOM   4392  H H    . SER   A 1 300 ? 6.043   7.112   -15.008 1.00 31.26  ? 469 SER   A H    1 
ATOM   4393  H HA   . SER   A 1 300 ? 4.539   8.041   -16.919 1.00 31.50  ? 469 SER   A HA   1 
ATOM   4394  H HB2  . SER   A 1 300 ? 7.305   8.425   -16.468 1.00 34.36  ? 469 SER   A HB2  1 
ATOM   4395  H HB3  . SER   A 1 300 ? 6.501   9.240   -17.570 1.00 34.36  ? 469 SER   A HB3  1 
ATOM   4396  H HG   . SER   A 1 300 ? 5.992   9.383   -14.981 1.00 38.35  ? 469 SER   A HG   1 
ATOM   4397  N N    . LEU   A 1 301 ? 6.691   5.895   -17.930 1.00 24.95  ? 470 LEU   A N    1 
ATOM   4398  C CA   . LEU   A 1 301 ? 7.017   5.041   -19.059 1.00 23.38  ? 470 LEU   A CA   1 
ATOM   4399  C C    . LEU   A 1 301 ? 5.859   4.115   -19.413 1.00 23.72  ? 470 LEU   A C    1 
ATOM   4400  O O    . LEU   A 1 301 ? 5.588   3.873   -20.600 1.00 23.59  ? 470 LEU   A O    1 
ATOM   4401  C CB   . LEU   A 1 301 ? 8.285   4.230   -18.772 1.00 23.11  ? 470 LEU   A CB   1 
ATOM   4402  C CG   . LEU   A 1 301 ? 9.578   5.024   -18.636 1.00 23.82  ? 470 LEU   A CG   1 
ATOM   4403  C CD1  . LEU   A 1 301 ? 10.774  4.130   -18.373 1.00 25.44  ? 470 LEU   A CD1  1 
ATOM   4404  C CD2  . LEU   A 1 301 ? 9.777   5.842   -19.910 1.00 24.96  ? 470 LEU   A CD2  1 
ATOM   4405  H H    . LEU   A 1 301 ? 7.171   5.762   -17.229 1.00 27.86  ? 470 LEU   A H    1 
ATOM   4406  H HA   . LEU   A 1 301 ? 7.193   5.607   -19.827 1.00 25.50  ? 470 LEU   A HA   1 
ATOM   4407  H HB2  . LEU   A 1 301 ? 8.154   3.753   -17.938 1.00 24.89  ? 470 LEU   A HB2  1 
ATOM   4408  H HB3  . LEU   A 1 301 ? 8.411   3.601   -19.499 1.00 24.89  ? 470 LEU   A HB3  1 
ATOM   4409  H HG   . LEU   A 1 301 ? 9.515   5.616   -17.870 1.00 25.99  ? 470 LEU   A HG   1 
ATOM   4410  H HD11 . LEU   A 1 301 ? 11.576  4.676   -18.345 1.00 29.41  ? 470 LEU   A HD11 1 
ATOM   4411  H HD12 . LEU   A 1 301 ? 10.651  3.680   -17.523 1.00 29.41  ? 470 LEU   A HD12 1 
ATOM   4412  H HD13 . LEU   A 1 301 ? 10.843  3.477   -19.087 1.00 29.41  ? 470 LEU   A HD13 1 
ATOM   4413  H HD21 . LEU   A 1 301 ? 9.726   5.250   -20.677 1.00 28.82  ? 470 LEU   A HD21 1 
ATOM   4414  H HD22 . LEU   A 1 301 ? 9.081   6.515   -19.965 1.00 28.82  ? 470 LEU   A HD22 1 
ATOM   4415  H HD23 . LEU   A 1 301 ? 10.648  6.268   -19.879 1.00 28.82  ? 470 LEU   A HD23 1 
ATOM   4416  N N    . ALA   A 1 302 ? 5.181   3.561   -18.404 1.00 24.91  ? 471 ALA   A N    1 
ATOM   4417  C CA   . ALA   A 1 302 ? 4.010   2.728   -18.666 1.00 25.18  ? 471 ALA   A CA   1 
ATOM   4418  C C    . ALA   A 1 302 ? 2.966   3.494   -19.475 1.00 25.99  ? 471 ALA   A C    1 
ATOM   4419  O O    . ALA   A 1 302 ? 2.405   2.970   -20.447 1.00 25.64  ? 471 ALA   A O    1 
ATOM   4420  C CB   . ALA   A 1 302 ? 3.403   2.224   -17.353 1.00 26.29  ? 471 ALA   A CB   1 
ATOM   4421  H H    . ALA   A 1 302 ? 5.377   3.652   -17.571 1.00 26.13  ? 471 ALA   A H    1 
ATOM   4422  H HA   . ALA   A 1 302 ? 4.292   1.955   -19.180 1.00 27.16  ? 471 ALA   A HA   1 
ATOM   4423  H HB1  . ALA   A 1 302 ? 2.641   1.659   -17.553 1.00 29.00  ? 471 ALA   A HB1  1 
ATOM   4424  H HB2  . ALA   A 1 302 ? 4.073   1.717   -16.869 1.00 29.00  ? 471 ALA   A HB2  1 
ATOM   4425  H HB3  . ALA   A 1 302 ? 3.119   2.986   -16.823 1.00 29.00  ? 471 ALA   A HB3  1 
ATOM   4426  N N    . LYS   A 1 303 ? 2.682   4.736   -19.074 1.00 27.21  ? 472 LYS   A N    1 
ATOM   4427  C CA   . LYS   A 1 303 ? 1.741   5.553   -19.827 1.00 29.16  ? 472 LYS   A CA   1 
ATOM   4428  C C    . LYS   A 1 303 ? 2.231   5.774   -21.246 1.00 28.32  ? 472 LYS   A C    1 
ATOM   4429  O O    . LYS   A 1 303 ? 1.449   5.711   -22.200 1.00 28.19  ? 472 LYS   A O    1 
ATOM   4430  C CB   . LYS   A 1 303 ? 1.531   6.895   -19.125 1.00 31.78  ? 472 LYS   A CB   1 
ATOM   4431  C CG   . LYS   A 1 303 ? 0.635   7.870   -19.879 1.00 36.85  ? 472 LYS   A CG   1 
ATOM   4432  C CD   . LYS   A 1 303 ? 0.052   8.898   -18.928 1.00 43.04  ? 472 LYS   A CD   1 
ATOM   4433  C CE   . LYS   A 1 303 ? 0.387   10.324  -19.347 1.00 49.49  ? 472 LYS   A CE   1 
ATOM   4434  N NZ   . LYS   A 1 303 ? -0.346  10.739  -20.571 1.00 54.70  ? 472 LYS   A NZ   1 
ATOM   4435  H H    . LYS   A 1 303 ? 3.016   5.120   -18.381 1.00 28.99  ? 472 LYS   A H    1 
ATOM   4436  H HA   . LYS   A 1 303 ? 0.887   5.095   -19.865 1.00 33.28  ? 472 LYS   A HA   1 
ATOM   4437  H HB2  . LYS   A 1 303 ? 1.123   6.731   -18.261 1.00 37.88  ? 472 LYS   A HB2  1 
ATOM   4438  H HB3  . LYS   A 1 303 ? 2.395   7.321   -19.009 1.00 37.88  ? 472 LYS   A HB3  1 
ATOM   4439  H HG2  . LYS   A 1 303 ? 1.155   8.333   -20.555 1.00 48.20  ? 472 LYS   A HG2  1 
ATOM   4440  H HG3  . LYS   A 1 303 ? -0.094  7.386   -20.296 1.00 48.20  ? 472 LYS   A HG3  1 
ATOM   4441  H HD2  . LYS   A 1 303 ? -0.913  8.807   -18.912 1.00 60.49  ? 472 LYS   A HD2  1 
ATOM   4442  H HD3  . LYS   A 1 303 ? 0.413   8.751   -18.039 1.00 60.49  ? 472 LYS   A HD3  1 
ATOM   4443  H HE2  . LYS   A 1 303 ? 0.146   10.931  -18.630 1.00 73.55  ? 472 LYS   A HE2  1 
ATOM   4444  H HE3  . LYS   A 1 303 ? 1.338   10.387  -19.528 1.00 73.55  ? 472 LYS   A HE3  1 
ATOM   4445  H HZ1  . LYS   A 1 303 ? -1.223  10.693  -20.431 1.00 84.86  ? 472 LYS   A HZ1  1 
ATOM   4446  H HZ2  . LYS   A 1 303 ? -0.131  11.576  -20.786 1.00 84.86  ? 472 LYS   A HZ2  1 
ATOM   4447  H HZ3  . LYS   A 1 303 ? -0.133  10.204  -21.250 1.00 84.86  ? 472 LYS   A HZ3  1 
ATOM   4448  N N    . LEU   A 1 304 ? 3.526   6.031   -21.403 1.00 26.34  ? 473 LEU   A N    1 
ATOM   4449  C CA   . LEU   A 1 304 ? 4.082   6.292   -22.724 1.00 25.61  ? 473 LEU   A CA   1 
ATOM   4450  C C    . LEU   A 1 304 ? 3.944   5.082   -23.630 1.00 24.72  ? 473 LEU   A C    1 
ATOM   4451  O O    . LEU   A 1 304 ? 3.537   5.203   -24.791 1.00 23.86  ? 473 LEU   A O    1 
ATOM   4452  C CB   . LEU   A 1 304 ? 5.548   6.682   -22.601 1.00 27.13  ? 473 LEU   A CB   1 
ATOM   4453  C CG   . LEU   A 1 304 ? 6.065   7.954   -23.246 1.00 29.94  ? 473 LEU   A CG   1 
ATOM   4454  C CD1  . LEU   A 1 304 ? 7.602   7.756   -23.297 1.00 27.69  ? 473 LEU   A CD1  1 
ATOM   4455  C CD2  . LEU   A 1 304 ? 5.494   8.285   -24.568 1.00 27.00  ? 473 LEU   A CD2  1 
ATOM   4456  H H    . LEU   A 1 304 ? 4.101   6.059   -20.764 1.00 29.19  ? 473 LEU   A H    1 
ATOM   4457  H HA   . LEU   A 1 304 ? 3.594   7.030   -23.122 1.00 28.55  ? 473 LEU   A HA   1 
ATOM   4458  H HB2  . LEU   A 1 304 ? 5.742   6.765   -21.654 1.00 31.84  ? 473 LEU   A HB2  1 
ATOM   4459  H HB3  . LEU   A 1 304 ? 6.068   5.958   -22.983 1.00 31.84  ? 473 LEU   A HB3  1 
ATOM   4460  H HG   . LEU   A 1 304 ? 5.794   8.731   -22.731 1.00 37.66  ? 473 LEU   A HG   1 
ATOM   4461  H HD11 . LEU   A 1 304 ? 7.802   6.973   -23.834 1.00 33.02  ? 473 LEU   A HD11 1 
ATOM   4462  H HD12 . LEU   A 1 304 ? 8.009   8.542   -23.694 1.00 33.02  ? 473 LEU   A HD12 1 
ATOM   4463  H HD13 . LEU   A 1 304 ? 7.935   7.632   -22.394 1.00 33.02  ? 473 LEU   A HD13 1 
ATOM   4464  H HD21 . LEU   A 1 304 ? 5.962   9.054   -24.930 1.00 31.87  ? 473 LEU   A HD21 1 
ATOM   4465  H HD22 . LEU   A 1 304 ? 5.603   7.524   -25.159 1.00 31.87  ? 473 LEU   A HD22 1 
ATOM   4466  H HD23 . LEU   A 1 304 ? 4.552   8.491   -24.463 1.00 31.87  ? 473 LEU   A HD23 1 
ATOM   4467  N N    . MET   A 1 305 ? 4.299   3.898   -23.129 1.00 25.58  ? 474 MET   A N    1 
ATOM   4468  C CA   . MET   A 1 305 ? 4.259   2.736   -24.008 1.00 26.03  ? 474 MET   A CA   1 
ATOM   4469  C C    . MET   A 1 305 ? 2.837   2.404   -24.410 1.00 25.44  ? 474 MET   A C    1 
ATOM   4470  O O    . MET   A 1 305 ? 2.603   1.974   -25.546 1.00 25.00  ? 474 MET   A O    1 
ATOM   4471  C CB   . MET   A 1 305 ? 4.979   1.550   -23.355 1.00 26.39  ? 474 MET   A CB   1 
ATOM   4472  C CG   . MET   A 1 305 ? 4.428   1.018   -22.080 1.00 27.20  ? 474 MET   A CG   1 
ATOM   4473  S SD   . MET   A 1 305 ? 5.675   -0.109  -21.341 1.00 25.75  ? 474 MET   A SD   1 
ATOM   4474  C CE   . MET   A 1 305 ? 6.856   1.118   -20.682 1.00 26.67  ? 474 MET   A CE   1 
ATOM   4475  H H    . MET   A 1 305 ? 4.553   3.750   -22.321 1.00 27.13  ? 474 MET   A H    1 
ATOM   4476  H HA   . MET   A 1 305 ? 4.753   2.929   -24.820 1.00 28.76  ? 474 MET   A HA   1 
ATOM   4477  H HB2  . MET   A 1 305 ? 4.974   0.816   -23.989 1.00 29.35  ? 474 MET   A HB2  1 
ATOM   4478  H HB3  . MET   A 1 305 ? 5.892   1.823   -23.171 1.00 29.35  ? 474 MET   A HB3  1 
ATOM   4479  H HG2  . MET   A 1 305 ? 4.251   1.745   -21.463 1.00 30.50  ? 474 MET   A HG2  1 
ATOM   4480  H HG3  . MET   A 1 305 ? 3.612   0.522   -22.251 1.00 30.50  ? 474 MET   A HG3  1 
ATOM   4481  H HE1  . MET   A 1 305 ? 7.595   0.651   -20.262 1.00 28.21  ? 474 MET   A HE1  1 
ATOM   4482  H HE2  . MET   A 1 305 ? 7.183   1.666   -21.413 1.00 28.21  ? 474 MET   A HE2  1 
ATOM   4483  H HE3  . MET   A 1 305 ? 6.402   1.674   -20.029 1.00 28.21  ? 474 MET   A HE3  1 
ATOM   4484  N N    . LYS   A 1 306 ? 1.857   2.650   -23.533 1.00 25.05  ? 475 LYS   A N    1 
ATOM   4485  C CA   . LYS   A 1 306 ? 0.469   2.414   -23.909 1.00 26.41  ? 475 LYS   A CA   1 
ATOM   4486  C C    . LYS   A 1 306 ? 0.030   3.334   -25.039 1.00 25.33  ? 475 LYS   A C    1 
ATOM   4487  O O    . LYS   A 1 306 ? -0.810  2.947   -25.856 1.00 26.93  ? 475 LYS   A O    1 
ATOM   4488  C CB   . LYS   A 1 306 ? -0.437  2.584   -22.695 1.00 27.39  ? 475 LYS   A CB   1 
ATOM   4489  C CG   . LYS   A 1 306 ? -0.215  1.500   -21.636 1.00 31.78  ? 475 LYS   A CG   1 
ATOM   4490  C CD   . LYS   A 1 306 ? -0.681  1.960   -20.253 1.00 34.25  ? 475 LYS   A CD   1 
ATOM   4491  C CE   . LYS   A 1 306 ? -0.920  0.785   -19.313 1.00 42.64  ? 475 LYS   A CE   1 
ATOM   4492  N NZ   . LYS   A 1 306 ? -1.072  1.213   -17.890 1.00 42.23  ? 475 LYS   A NZ   1 
ATOM   4493  H H    . LYS   A 1 306 ? 1.971   2.946   -22.733 1.00 27.93  ? 475 LYS   A H    1 
ATOM   4494  H HA   . LYS   A 1 306 ? 0.379   1.500   -24.221 1.00 30.91  ? 475 LYS   A HA   1 
ATOM   4495  H HB2  . LYS   A 1 306 ? -0.259  3.445   -22.286 1.00 32.37  ? 475 LYS   A HB2  1 
ATOM   4496  H HB3  . LYS   A 1 306 ? -1.363  2.538   -22.982 1.00 32.37  ? 475 LYS   A HB3  1 
ATOM   4497  H HG2  . LYS   A 1 306 ? -0.717  0.706   -21.878 1.00 41.76  ? 475 LYS   A HG2  1 
ATOM   4498  H HG3  . LYS   A 1 306 ? 0.731   1.291   -21.584 1.00 41.76  ? 475 LYS   A HG3  1 
ATOM   4499  H HD2  . LYS   A 1 306 ? -0.001  2.530   -19.859 1.00 45.84  ? 475 LYS   A HD2  1 
ATOM   4500  H HD3  . LYS   A 1 306 ? -1.513  2.451   -20.343 1.00 45.84  ? 475 LYS   A HD3  1 
ATOM   4501  H HE2  . LYS   A 1 306 ? -1.733  0.327   -19.577 1.00 63.60  ? 475 LYS   A HE2  1 
ATOM   4502  H HE3  . LYS   A 1 306 ? -0.165  0.178   -19.365 1.00 63.60  ? 475 LYS   A HE3  1 
ATOM   4503  H HZ1  . LYS   A 1 306 ? -1.243  0.507   -17.376 1.00 61.78  ? 475 LYS   A HZ1  1 
ATOM   4504  H HZ2  . LYS   A 1 306 ? -0.323  1.602   -17.607 1.00 61.78  ? 475 LYS   A HZ2  1 
ATOM   4505  H HZ3  . LYS   A 1 306 ? -1.744  1.793   -17.817 1.00 61.78  ? 475 LYS   A HZ3  1 
ATOM   4506  N N    . GLU   A 1 307 ? 0.581   4.540   -25.112 1.00 25.32  ? 476 GLU   A N    1 
ATOM   4507  C CA   . GLU   A 1 307 ? 0.279   5.464   -26.189 1.00 26.56  ? 476 GLU   A CA   1 
ATOM   4508  C C    . GLU   A 1 307 ? 1.006   5.113   -27.479 1.00 25.84  ? 476 GLU   A C    1 
ATOM   4509  O O    . GLU   A 1 307 ? 0.755   5.767   -28.503 1.00 24.82  ? 476 GLU   A O    1 
ATOM   4510  C CB   . GLU   A 1 307 ? 0.628   6.887   -25.754 1.00 27.70  ? 476 GLU   A CB   1 
ATOM   4511  C CG   . GLU   A 1 307 ? -0.142  7.334   -24.519 1.00 29.08  ? 476 GLU   A CG   1 
ATOM   4512  C CD   . GLU   A 1 307 ? 0.200   8.755   -24.107 1.00 35.18  ? 476 GLU   A CD   1 
ATOM   4513  O OE1  . GLU   A 1 307 ? -0.696  9.619   -24.233 1.00 44.43  ? 476 GLU   A OE1  1 
ATOM   4514  O OE2  . GLU   A 1 307 ? 1.365   9.012   -23.716 1.00 43.03  ? 476 GLU   A OE2  1 
ATOM   4515  H H    . GLU   A 1 307 ? 1.142   4.849   -24.538 1.00 28.63  ? 476 GLU   A H    1 
ATOM   4516  H HA   . GLU   A 1 307 ? -0.672  5.439   -26.377 1.00 31.22  ? 476 GLU   A HA   1 
ATOM   4517  H HB2  . GLU   A 1 307 ? 1.575   6.932   -25.549 1.00 32.93  ? 476 GLU   A HB2  1 
ATOM   4518  H HB3  . GLU   A 1 307 ? 0.415   7.499   -26.476 1.00 32.93  ? 476 GLU   A HB3  1 
ATOM   4519  H HG2  . GLU   A 1 307 ? -1.093  7.294   -24.706 1.00 35.09  ? 476 GLU   A HG2  1 
ATOM   4520  H HG3  . GLU   A 1 307 ? 0.076   6.745   -23.779 1.00 35.09  ? 476 GLU   A HG3  1 
ATOM   4521  N N    . CYS   A 1 308 ? 1.905   4.133   -27.446 1.00 24.95  ? 477 CYS   A N    1 
ATOM   4522  C CA   . CYS   A 1 308 ? 2.530   3.596   -28.646 1.00 25.26  ? 477 CYS   A CA   1 
ATOM   4523  C C    . CYS   A 1 308 ? 1.793   2.383   -29.189 1.00 25.26  ? 477 CYS   A C    1 
ATOM   4524  O O    . CYS   A 1 308 ? 2.037   1.993   -30.336 1.00 24.64  ? 477 CYS   A O    1 
ATOM   4525  C CB   . CYS   A 1 308 ? 3.977   3.174   -28.354 1.00 23.99  ? 477 CYS   A CB   1 
ATOM   4526  S SG   . CYS   A 1 308 ? 5.072   4.512   -27.862 1.00 23.92  ? 477 CYS   A SG   1 
ATOM   4527  H H    . CYS   A 1 308 ? 2.176   3.754   -26.722 1.00 26.29  ? 477 CYS   A H    1 
ATOM   4528  H HA   . CYS   A 1 308 ? 2.543   4.292   -29.322 1.00 27.39  ? 477 CYS   A HA   1 
ATOM   4529  H HB2  . CYS   A 1 308 ? 3.968   2.525   -27.634 1.00 24.90  ? 477 CYS   A HB2  1 
ATOM   4530  H HB3  . CYS   A 1 308 ? 4.348   2.775   -29.156 1.00 24.90  ? 477 CYS   A HB3  1 
ATOM   4531  H HG   . CYS   A 1 308 ? 4.597   5.077   -26.915 1.00 24.84  ? 477 CYS   A HG   1 
ATOM   4532  N N    . TRP   A 1 309 ? 0.892   1.801   -28.398 1.00 25.63  ? 478 TRP   A N    1 
ATOM   4533  C CA   . TRP   A 1 309 ? 0.270   0.520   -28.711 1.00 26.70  ? 478 TRP   A CA   1 
ATOM   4534  C C    . TRP   A 1 309 ? -1.199  0.600   -29.043 1.00 27.50  ? 478 TRP   A C    1 
ATOM   4535  O O    . TRP   A 1 309 ? -1.889  -0.429  -29.002 1.00 28.40  ? 478 TRP   A O    1 
ATOM   4536  C CB   . TRP   A 1 309 ? 0.366   -0.457  -27.535 1.00 29.60  ? 478 TRP   A CB   1 
ATOM   4537  C CG   . TRP   A 1 309 ? 1.663   -0.847  -27.161 1.00 26.45  ? 478 TRP   A CG   1 
ATOM   4538  C CD1  . TRP   A 1 309 ? 2.763   -0.893  -27.953 1.00 27.03  ? 478 TRP   A CD1  1 
ATOM   4539  C CD2  . TRP   A 1 309 ? 2.079   -1.267  -25.853 1.00 25.27  ? 478 TRP   A CD2  1 
ATOM   4540  N NE1  . TRP   A 1 309 ? 3.840   -1.315  -27.231 1.00 25.01  ? 478 TRP   A NE1  1 
ATOM   4541  C CE2  . TRP   A 1 309 ? 3.449   -1.544  -25.931 1.00 24.10  ? 478 TRP   A CE2  1 
ATOM   4542  C CE3  . TRP   A 1 309 ? 1.426   -1.417  -24.633 1.00 27.39  ? 478 TRP   A CE3  1 
ATOM   4543  C CZ2  . TRP   A 1 309 ? 4.188   -1.974  -24.836 1.00 24.65  ? 478 TRP   A CZ2  1 
ATOM   4544  C CZ3  . TRP   A 1 309 ? 2.160   -1.858  -23.533 1.00 27.05  ? 478 TRP   A CZ3  1 
ATOM   4545  C CH2  . TRP   A 1 309 ? 3.527   -2.127  -23.648 1.00 26.30  ? 478 TRP   A CH2  1 
ATOM   4546  H H    . TRP   A 1 309 ? 0.618   2.139   -27.656 1.00 28.85  ? 478 TRP   A H    1 
ATOM   4547  H HA   . TRP   A 1 309 ? 0.767   0.191   -29.476 1.00 31.10  ? 478 TRP   A HA   1 
ATOM   4548  H HB2  . TRP   A 1 309 ? -0.042  -0.040  -26.760 1.00 37.26  ? 478 TRP   A HB2  1 
ATOM   4549  H HB3  . TRP   A 1 309 ? -0.118  -1.264  -27.771 1.00 37.26  ? 478 TRP   A HB3  1 
ATOM   4550  H HD1  . TRP   A 1 309 ? 2.781   -0.669  -28.856 1.00 31.81  ? 478 TRP   A HD1  1 
ATOM   4551  H HE1  . TRP   A 1 309 ? 4.637   -1.422  -27.538 1.00 27.27  ? 478 TRP   A HE1  1 
ATOM   4552  H HE3  . TRP   A 1 309 ? 0.519   -1.227  -24.553 1.00 32.05  ? 478 TRP   A HE3  1 
ATOM   4553  H HZ2  . TRP   A 1 309 ? 5.098   -2.152  -24.908 1.00 25.80  ? 478 TRP   A HZ2  1 
ATOM   4554  H HZ3  . TRP   A 1 309 ? 1.736   -1.974  -22.714 1.00 30.93  ? 478 TRP   A HZ3  1 
ATOM   4555  H HH2  . TRP   A 1 309 ? 3.998   -2.416  -22.900 1.00 29.14  ? 478 TRP   A HH2  1 
ATOM   4556  N N    . TYR   A 1 310 ? -1.731  1.783   -29.287 1.00 29.28  ? 479 TYR   A N    1 
ATOM   4557  C CA   . TYR   A 1 310 ? -3.130  1.856   -29.646 1.00 31.12  ? 479 TYR   A CA   1 
ATOM   4558  C C    . TYR   A 1 310 ? -3.406  1.005   -30.879 1.00 30.48  ? 479 TYR   A C    1 
ATOM   4559  O O    . TYR   A 1 310 ? -2.585  0.938   -31.797 1.00 27.63  ? 479 TYR   A O    1 
ATOM   4560  C CB   . TYR   A 1 310 ? -3.511  3.297   -29.946 1.00 30.64  ? 479 TYR   A CB   1 
ATOM   4561  C CG   . TYR   A 1 310 ? -3.497  4.239   -28.779 1.00 30.44  ? 479 TYR   A CG   1 
ATOM   4562  C CD1  . TYR   A 1 310 ? -2.763  5.407   -28.836 1.00 30.71  ? 479 TYR   A CD1  1 
ATOM   4563  C CD2  . TYR   A 1 310 ? -4.277  3.995   -27.658 1.00 33.79  ? 479 TYR   A CD2  1 
ATOM   4564  C CE1  . TYR   A 1 310 ? -2.779  6.307   -27.793 1.00 30.39  ? 479 TYR   A CE1  1 
ATOM   4565  C CE2  . TYR   A 1 310 ? -4.296  4.886   -26.611 1.00 35.05  ? 479 TYR   A CE2  1 
ATOM   4566  C CZ   . TYR   A 1 310 ? -3.551  6.036   -26.682 1.00 32.49  ? 479 TYR   A CZ   1 
ATOM   4567  O OH   . TYR   A 1 310 ? -3.573  6.926   -25.634 1.00 37.83  ? 479 TYR   A OH   1 
ATOM   4568  H H    . TYR   A 1 310 ? -1.315  2.535   -29.253 1.00 32.70  ? 479 TYR   A H    1 
ATOM   4569  H HA   . TYR   A 1 310 ? -3.667  1.530   -28.907 1.00 36.21  ? 479 TYR   A HA   1 
ATOM   4570  H HB2  . TYR   A 1 310 ? -2.886  3.645   -30.602 1.00 34.64  ? 479 TYR   A HB2  1 
ATOM   4571  H HB3  . TYR   A 1 310 ? -4.410  3.304   -30.309 1.00 34.64  ? 479 TYR   A HB3  1 
ATOM   4572  H HD1  . TYR   A 1 310 ? -2.249  5.589   -29.589 1.00 39.53  ? 479 TYR   A HD1  1 
ATOM   4573  H HD2  . TYR   A 1 310 ? -4.792  3.222   -27.614 1.00 35.77  ? 479 TYR   A HD2  1 
ATOM   4574  H HE1  . TYR   A 1 310 ? -2.275  7.088   -27.837 1.00 38.40  ? 479 TYR   A HE1  1 
ATOM   4575  H HE2  . TYR   A 1 310 ? -4.811  4.709   -25.857 1.00 38.09  ? 479 TYR   A HE2  1 
ATOM   4576  H HH   . TYR   A 1 310 ? -4.044  6.621   -25.009 1.00 48.39  ? 479 TYR   A HH   1 
ATOM   4577  N N    . GLN   A 1 311 ? -4.561  0.350   -30.884 1.00 31.92  ? 480 GLN   A N    1 
ATOM   4578  C CA   . GLN   A 1 311 ? -4.980  -0.412  -32.057 1.00 33.03  ? 480 GLN   A CA   1 
ATOM   4579  C C    . GLN   A 1 311 ? -5.087  0.490   -33.283 1.00 31.70  ? 480 GLN   A C    1 
ATOM   4580  O O    . GLN   A 1 311 ? -4.705  0.094   -34.392 1.00 31.15  ? 480 GLN   A O    1 
ATOM   4581  C CB   . GLN   A 1 311 ? -6.307  -1.110  -31.786 1.00 35.60  ? 480 GLN   A CB   1 
ATOM   4582  C CG   . GLN   A 1 311 ? -6.555  -2.315  -32.671 1.00 38.99  ? 480 GLN   A CG   1 
ATOM   4583  C CD   . GLN   A 1 311 ? -5.852  -3.542  -32.146 1.00 38.21  ? 480 GLN   A CD   1 
ATOM   4584  O OE1  . GLN   A 1 311 ? -5.318  -3.528  -31.042 1.00 41.21  ? 480 GLN   A OE1  1 
ATOM   4585  N NE2  . GLN   A 1 311 ? -5.849  -4.610  -32.929 1.00 42.25  ? 480 GLN   A NE2  1 
ATOM   4586  H H    . GLN   A 1 311 ? -5.117  0.329   -30.228 1.00 34.67  ? 480 GLN   A H    1 
ATOM   4587  H HA   . GLN   A 1 311 ? -4.317  -1.096  -32.239 1.00 36.14  ? 480 GLN   A HA   1 
ATOM   4588  H HB2  . GLN   A 1 311 ? -6.318  -1.413  -30.865 1.00 39.26  ? 480 GLN   A HB2  1 
ATOM   4589  H HB3  . GLN   A 1 311 ? -7.028  -0.479  -31.936 1.00 39.26  ? 480 GLN   A HB3  1 
ATOM   4590  H HG2  . GLN   A 1 311 ? -7.507  -2.498  -32.703 1.00 45.33  ? 480 GLN   A HG2  1 
ATOM   4591  H HG3  . GLN   A 1 311 ? -6.223  -2.131  -33.563 1.00 45.33  ? 480 GLN   A HG3  1 
ATOM   4592  H HE21 . GLN   A 1 311 ? -6.236  -4.581  -33.696 1.00 51.52  ? 480 GLN   A HE21 1 
ATOM   4593  H HE22 . GLN   A 1 311 ? -5.460  -5.332  -32.670 1.00 51.52  ? 480 GLN   A HE22 1 
ATOM   4594  N N    . ASN   A 1 312 ? -5.623  1.697   -33.106 1.00 30.90  ? 481 ASN   A N    1 
ATOM   4595  C CA   . ASN   A 1 312 ? -5.753  2.677   -34.171 1.00 30.73  ? 481 ASN   A CA   1 
ATOM   4596  C C    . ASN   A 1 312 ? -4.374  3.271   -34.448 1.00 29.49  ? 481 ASN   A C    1 
ATOM   4597  O O    . ASN   A 1 312 ? -3.819  3.987   -33.605 1.00 29.09  ? 481 ASN   A O    1 
ATOM   4598  C CB   . ASN   A 1 312 ? -6.769  3.754   -33.778 1.00 32.47  ? 481 ASN   A CB   1 
ATOM   4599  C CG   . ASN   A 1 312 ? -7.004  4.762   -34.880 1.00 35.82  ? 481 ASN   A CG   1 
ATOM   4600  O OD1  . ASN   A 1 312 ? -6.184  4.907   -35.780 1.00 34.04  ? 481 ASN   A OD1  1 
ATOM   4601  N ND2  . ASN   A 1 312 ? -8.121  5.480   -34.803 1.00 40.26  ? 481 ASN   A ND2  1 
ATOM   4602  H H    . ASN   A 1 312 ? -5.928  1.977   -32.352 1.00 34.13  ? 481 ASN   A H    1 
ATOM   4603  H HA   . ASN   A 1 312 ? -6.078  2.266   -34.988 1.00 33.89  ? 481 ASN   A HA   1 
ATOM   4604  H HB2  . ASN   A 1 312 ? -7.617  3.330   -33.574 1.00 36.33  ? 481 ASN   A HB2  1 
ATOM   4605  H HB3  . ASN   A 1 312 ? -6.441  4.231   -33.000 1.00 36.33  ? 481 ASN   A HB3  1 
ATOM   4606  H HD21 . ASN   A 1 312 ? -8.666  5.357   -34.149 1.00 50.74  ? 481 ASN   A HD21 1 
ATOM   4607  H HD22 . ASN   A 1 312 ? -8.299  6.066   -35.406 1.00 50.74  ? 481 ASN   A HD22 1 
ATOM   4608  N N    . PRO   A 1 313 ? -3.776  2.977   -35.605 1.00 28.02  ? 482 PRO   A N    1 
ATOM   4609  C CA   . PRO   A 1 313 ? -2.410  3.473   -35.850 1.00 26.63  ? 482 PRO   A CA   1 
ATOM   4610  C C    . PRO   A 1 313 ? -2.302  4.986   -35.768 1.00 27.47  ? 482 PRO   A C    1 
ATOM   4611  O O    . PRO   A 1 313 ? -1.285  5.508   -35.300 1.00 27.44  ? 482 PRO   A O    1 
ATOM   4612  C CB   . PRO   A 1 313 ? -2.095  2.957   -37.259 1.00 27.57  ? 482 PRO   A CB   1 
ATOM   4613  C CG   . PRO   A 1 313 ? -3.032  1.840   -37.495 1.00 27.31  ? 482 PRO   A CG   1 
ATOM   4614  C CD   . PRO   A 1 313 ? -4.289  2.162   -36.732 1.00 28.53  ? 482 PRO   A CD   1 
ATOM   4615  H HA   . PRO   A 1 313 ? -1.797  3.069   -35.216 1.00 29.41  ? 482 PRO   A HA   1 
ATOM   4616  H HB2  . PRO   A 1 313 ? -2.233  3.666   -37.906 1.00 30.83  ? 482 PRO   A HB2  1 
ATOM   4617  H HB3  . PRO   A 1 313 ? -1.175  2.649   -37.296 1.00 30.83  ? 482 PRO   A HB3  1 
ATOM   4618  H HG2  . PRO   A 1 313 ? -3.219  1.769   -38.445 1.00 30.18  ? 482 PRO   A HG2  1 
ATOM   4619  H HG3  . PRO   A 1 313 ? -2.640  1.013   -37.172 1.00 30.18  ? 482 PRO   A HG3  1 
ATOM   4620  H HD2  . PRO   A 1 313 ? -4.907  2.673   -37.278 1.00 32.90  ? 482 PRO   A HD2  1 
ATOM   4621  H HD3  . PRO   A 1 313 ? -4.719  1.354   -36.411 1.00 32.90  ? 482 PRO   A HD3  1 
ATOM   4622  N N    . SER   A 1 314 ? -3.333  5.713   -36.200 1.00 30.95  ? 483 SER   A N    1 
ATOM   4623  C CA   . SER   A 1 314 ? -3.275  7.168   -36.186 1.00 32.30  ? 483 SER   A CA   1 
ATOM   4624  C C    . SER   A 1 314 ? -3.359  7.758   -34.781 1.00 31.59  ? 483 SER   A C    1 
ATOM   4625  O O    . SER   A 1 314 ? -3.048  8.942   -34.606 1.00 31.78  ? 483 SER   A O    1 
ATOM   4626  C CB   . SER   A 1 314 ? -4.400  7.745   -37.038 1.00 36.94  ? 483 SER   A CB   1 
ATOM   4627  O OG   . SER   A 1 314 ? -4.215  7.392   -38.394 1.00 42.07  ? 483 SER   A OG   1 
ATOM   4628  H H    . SER   A 1 314 ? -4.070  5.388   -36.503 1.00 32.53  ? 483 SER   A H    1 
ATOM   4629  H HA   . SER   A 1 314 ? -2.424  7.433   -36.569 1.00 35.10  ? 483 SER   A HA   1 
ATOM   4630  H HB2  . SER   A 1 314 ? -5.248  7.390   -36.729 1.00 44.32  ? 483 SER   A HB2  1 
ATOM   4631  H HB3  . SER   A 1 314 ? -4.396  8.712   -36.957 1.00 44.32  ? 483 SER   A HB3  1 
ATOM   4632  H HG   . SER   A 1 314 ? -4.839  7.707   -38.860 1.00 54.91  ? 483 SER   A HG   1 
ATOM   4633  N N    . ALA   A 1 315 ? -3.763  6.974   -33.783 1.00 28.24  ? 484 ALA   A N    1 
ATOM   4634  C CA   . ALA   A 1 315 ? -3.765  7.466   -32.411 1.00 27.77  ? 484 ALA   A CA   1 
ATOM   4635  C C    . ALA   A 1 315 ? -2.397  7.375   -31.746 1.00 27.54  ? 484 ALA   A C    1 
ATOM   4636  O O    . ALA   A 1 315 ? -2.178  8.022   -30.718 1.00 27.64  ? 484 ALA   A O    1 
ATOM   4637  C CB   . ALA   A 1 315 ? -4.795  6.691   -31.581 1.00 28.65  ? 484 ALA   A CB   1 
ATOM   4638  H H    . ALA   A 1 315 ? -4.037  6.164   -33.875 1.00 31.93  ? 484 ALA   A H    1 
ATOM   4639  H HA   . ALA   A 1 315 ? -4.024  8.401   -32.417 1.00 31.01  ? 484 ALA   A HA   1 
ATOM   4640  H HB1  . ALA   A 1 315 ? -4.564  5.749   -31.591 1.00 32.79  ? 484 ALA   A HB1  1 
ATOM   4641  H HB2  . ALA   A 1 315 ? -4.782  7.025   -30.671 1.00 32.79  ? 484 ALA   A HB2  1 
ATOM   4642  H HB3  . ALA   A 1 315 ? -5.674  6.820   -31.969 1.00 32.79  ? 484 ALA   A HB3  1 
ATOM   4643  N N    . ARG   A 1 316 ? -1.468  6.619   -32.313 1.00 24.70  ? 485 ARG   A N    1 
ATOM   4644  C CA   . ARG   A 1 316 ? -0.165  6.455   -31.700 1.00 24.63  ? 485 ARG   A CA   1 
ATOM   4645  C C    . ARG   A 1 316 ? 0.634   7.759   -31.732 1.00 24.28  ? 485 ARG   A C    1 
ATOM   4646  O O    . ARG   A 1 316 ? 0.544   8.548   -32.675 1.00 23.79  ? 485 ARG   A O    1 
ATOM   4647  C CB   . ARG   A 1 316 ? 0.612   5.351   -32.403 1.00 23.57  ? 485 ARG   A CB   1 
ATOM   4648  C CG   . ARG   A 1 316 ? -0.050  3.999   -32.282 1.00 23.75  ? 485 ARG   A CG   1 
ATOM   4649  C CD   . ARG   A 1 316 ? 0.610   2.948   -33.153 1.00 22.52  ? 485 ARG   A CD   1 
ATOM   4650  N NE   . ARG   A 1 316 ? -0.255  1.775   -33.275 1.00 24.06  ? 485 ARG   A NE   1 
ATOM   4651  C CZ   . ARG   A 1 316 ? -0.278  0.947   -34.308 1.00 24.56  ? 485 ARG   A CZ   1 
ATOM   4652  N NH1  . ARG   A 1 316 ? 0.639   1.000   -35.262 1.00 23.59  ? 485 ARG   A NH1  1 
ATOM   4653  N NH2  . ARG   A 1 316 ? -1.275  0.075   -34.411 1.00 24.03  ? 485 ARG   A NH2  1 
ATOM   4654  H H    . ARG   A 1 316 ? -1.568  6.193   -33.053 1.00 28.09  ? 485 ARG   A H    1 
ATOM   4655  H HA   . ARG   A 1 316 ? -0.286  6.205   -30.771 1.00 28.51  ? 485 ARG   A HA   1 
ATOM   4656  H HB2  . ARG   A 1 316 ? 0.683   5.567   -33.346 1.00 26.64  ? 485 ARG   A HB2  1 
ATOM   4657  H HB3  . ARG   A 1 316 ? 1.497   5.288   -32.010 1.00 26.64  ? 485 ARG   A HB3  1 
ATOM   4658  H HG2  . ARG   A 1 316 ? 0.003   3.702   -31.360 1.00 27.09  ? 485 ARG   A HG2  1 
ATOM   4659  H HG3  . ARG   A 1 316 ? -0.978  4.075   -32.554 1.00 27.09  ? 485 ARG   A HG3  1 
ATOM   4660  H HD2  . ARG   A 1 316 ? 0.768   3.311   -34.039 1.00 24.47  ? 485 ARG   A HD2  1 
ATOM   4661  H HD3  . ARG   A 1 316 ? 1.450   2.674   -32.753 1.00 24.47  ? 485 ARG   A HD3  1 
ATOM   4662  H HE   . ARG   A 1 316 ? -0.791  1.610   -32.623 1.00 27.73  ? 485 ARG   A HE   1 
ATOM   4663  H HH11 . ARG   A 1 316 ? 1.271   1.582   -35.220 1.00 25.86  ? 485 ARG   A HH11 1 
ATOM   4664  H HH12 . ARG   A 1 316 ? 0.603   0.451   -35.924 1.00 25.86  ? 485 ARG   A HH12 1 
ATOM   4665  H HH21 . ARG   A 1 316 ? -1.892  0.055   -33.812 1.00 27.16  ? 485 ARG   A HH21 1 
ATOM   4666  H HH22 . ARG   A 1 316 ? -1.304  -0.469  -35.076 1.00 27.16  ? 485 ARG   A HH22 1 
ATOM   4667  N N    . LEU   A 1 317 ? 1.417   7.969   -30.679 1.00 25.57  ? 486 LEU   A N    1 
ATOM   4668  C CA   . LEU   A 1 317 ? 2.301   9.116   -30.614 1.00 25.52  ? 486 LEU   A CA   1 
ATOM   4669  C C    . LEU   A 1 317 ? 3.310   9.078   -31.746 1.00 25.56  ? 486 LEU   A C    1 
ATOM   4670  O O    . LEU   A 1 317 ? 3.685   8.013   -32.240 1.00 23.87  ? 486 LEU   A O    1 
ATOM   4671  C CB   . LEU   A 1 317 ? 3.049   9.134   -29.283 1.00 26.75  ? 486 LEU   A CB   1 
ATOM   4672  C CG   . LEU   A 1 317 ? 2.202   9.178   -28.008 1.00 29.32  ? 486 LEU   A CG   1 
ATOM   4673  C CD1  . LEU   A 1 317 ? 3.134   9.292   -26.800 1.00 30.48  ? 486 LEU   A CD1  1 
ATOM   4674  C CD2  . LEU   A 1 317 ? 1.197   10.310  -28.071 1.00 32.51  ? 486 LEU   A CD2  1 
ATOM   4675  H H    . LEU   A 1 317 ? 1.452   7.459   -29.987 1.00 27.83  ? 486 LEU   A H    1 
ATOM   4676  H HA   . LEU   A 1 317 ? 1.774   9.927   -30.691 1.00 27.45  ? 486 LEU   A HA   1 
ATOM   4677  H HB2  . LEU   A 1 317 ? 3.590   8.330   -29.234 1.00 30.20  ? 486 LEU   A HB2  1 
ATOM   4678  H HB3  . LEU   A 1 317 ? 3.618   9.919   -29.271 1.00 30.20  ? 486 LEU   A HB3  1 
ATOM   4679  H HG   . LEU   A 1 317 ? 1.683   8.364   -27.912 1.00 35.11  ? 486 LEU   A HG   1 
ATOM   4680  H HD11 . LEU   A 1 317 ? 2.599   9.339   -25.992 1.00 37.39  ? 486 LEU   A HD11 1 
ATOM   4681  H HD12 . LEU   A 1 317 ? 3.710   8.512   -26.771 1.00 37.39  ? 486 LEU   A HD12 1 
ATOM   4682  H HD13 . LEU   A 1 317 ? 3.670   10.095  -26.889 1.00 37.39  ? 486 LEU   A HD13 1 
ATOM   4683  H HD21 . LEU   A 1 317 ? 0.617   10.175  -28.838 1.00 40.99  ? 486 LEU   A HD21 1 
ATOM   4684  H HD22 . LEU   A 1 317 ? 0.671   10.312  -27.256 1.00 40.99  ? 486 LEU   A HD22 1 
ATOM   4685  H HD23 . LEU   A 1 317 ? 1.673   11.150  -28.160 1.00 40.99  ? 486 LEU   A HD23 1 
ATOM   4686  N N    . THR   A 1 318 ? 3.775   10.261  -32.140 1.00 23.95  ? 487 THR   A N    1 
ATOM   4687  C CA   . THR   A 1 318 ? 4.906   10.379  -33.046 1.00 24.01  ? 487 THR   A CA   1 
ATOM   4688  C C    . THR   A 1 318 ? 6.218   10.217  -32.272 1.00 23.05  ? 487 THR   A C    1 
ATOM   4689  O O    . THR   A 1 318 ? 6.280   10.391  -31.048 1.00 22.28  ? 487 THR   A O    1 
ATOM   4690  C CB   . THR   A 1 318 ? 4.887   11.735  -33.739 1.00 25.94  ? 487 THR   A CB   1 
ATOM   4691  O OG1  . THR   A 1 318 ? 5.124   12.746  -32.740 1.00 25.64  ? 487 THR   A OG1  1 
ATOM   4692  C CG2  . THR   A 1 318 ? 3.552   12.001  -34.429 1.00 27.61  ? 487 THR   A CG2  1 
ATOM   4693  H H    . THR   A 1 318 ? 3.448   11.017  -31.892 1.00 26.78  ? 487 THR   A H    1 
ATOM   4694  H HA   . THR   A 1 318 ? 4.857   9.687   -33.724 1.00 26.83  ? 487 THR   A HA   1 
ATOM   4695  H HB   . THR   A 1 318 ? 5.569   11.763  -34.428 1.00 29.94  ? 487 THR   A HB   1 
ATOM   4696  H HG1  . THR   A 1 318 ? 5.137   13.506  -33.098 1.00 28.93  ? 487 THR   A HG1  1 
ATOM   4697  H HG21 . THR   A 1 318 ? 2.838   12.022  -33.774 1.00 33.27  ? 487 THR   A HG21 1 
ATOM   4698  H HG22 . THR   A 1 318 ? 3.582   12.853  -34.891 1.00 33.27  ? 487 THR   A HG22 1 
ATOM   4699  H HG23 . THR   A 1 318 ? 3.367   11.300  -35.074 1.00 33.27  ? 487 THR   A HG23 1 
ATOM   4700  N N    . ALA   A 1 319 ? 7.286   9.896   -33.013 1.00 23.89  ? 488 ALA   A N    1 
ATOM   4701  C CA   . ALA   A 1 319 ? 8.596   9.777   -32.396 1.00 23.10  ? 488 ALA   A CA   1 
ATOM   4702  C C    . ALA   A 1 319 ? 9.001   11.073  -31.706 1.00 23.73  ? 488 ALA   A C    1 
ATOM   4703  O O    . ALA   A 1 319 ? 9.577   11.047  -30.615 1.00 23.08  ? 488 ALA   A O    1 
ATOM   4704  C CB   . ALA   A 1 319 ? 9.636   9.385   -33.448 1.00 22.98  ? 488 ALA   A CB   1 
ATOM   4705  H H    . ALA   A 1 319 ? 7.272   9.746   -33.860 1.00 25.23  ? 488 ALA   A H    1 
ATOM   4706  H HA   . ALA   A 1 319 ? 8.564   9.076   -31.726 1.00 24.30  ? 488 ALA   A HA   1 
ATOM   4707  H HB1  . ALA   A 1 319 ? 10.487  9.231   -33.009 1.00 24.43  ? 488 ALA   A HB1  1 
ATOM   4708  H HB2  . ALA   A 1 319 ? 9.344   8.575   -33.895 1.00 24.43  ? 488 ALA   A HB2  1 
ATOM   4709  H HB3  . ALA   A 1 319 ? 9.721   10.105  -34.092 1.00 24.43  ? 488 ALA   A HB3  1 
ATOM   4710  N N    . LEU   A 1 320 ? 8.694   12.217  -32.319 1.00 24.36  ? 489 LEU   A N    1 
ATOM   4711  C CA   . LEU   A 1 320 ? 9.039   13.499  -31.703 1.00 25.10  ? 489 LEU   A CA   1 
ATOM   4712  C C    . LEU   A 1 320 ? 8.261   13.729  -30.412 1.00 24.75  ? 489 LEU   A C    1 
ATOM   4713  O O    . LEU   A 1 320 ? 8.801   14.279  -29.449 1.00 24.03  ? 489 LEU   A O    1 
ATOM   4714  C CB   . LEU   A 1 320 ? 8.782   14.649  -32.672 1.00 26.11  ? 489 LEU   A CB   1 
ATOM   4715  C CG   . LEU   A 1 320 ? 9.863   14.871  -33.719 1.00 28.09  ? 489 LEU   A CG   1 
ATOM   4716  C CD1  . LEU   A 1 320 ? 9.417   15.963  -34.697 1.00 31.73  ? 489 LEU   A CD1  1 
ATOM   4717  C CD2  . LEU   A 1 320 ? 11.208  15.217  -33.114 1.00 27.66  ? 489 LEU   A CD2  1 
ATOM   4718  H H    . LEU   A 1 320 ? 8.293   12.278  -33.078 1.00 26.62  ? 489 LEU   A H    1 
ATOM   4719  H HA   . LEU   A 1 320 ? 9.986   13.481  -31.494 1.00 27.66  ? 489 LEU   A HA   1 
ATOM   4720  H HB2  . LEU   A 1 320 ? 7.953   14.472  -33.143 1.00 29.55  ? 489 LEU   A HB2  1 
ATOM   4721  H HB3  . LEU   A 1 320 ? 8.703   15.469  -32.158 1.00 29.55  ? 489 LEU   A HB3  1 
ATOM   4722  H HG   . LEU   A 1 320 ? 9.991   14.037  -34.199 1.00 34.25  ? 489 LEU   A HG   1 
ATOM   4723  H HD11 . LEU   A 1 320 ? 8.606   15.674  -35.145 1.00 41.65  ? 489 LEU   A HD11 1 
ATOM   4724  H HD12 . LEU   A 1 320 ? 9.248   16.780  -34.202 1.00 41.65  ? 489 LEU   A HD12 1 
ATOM   4725  H HD13 . LEU   A 1 320 ? 10.120  16.110  -35.349 1.00 41.65  ? 489 LEU   A HD13 1 
ATOM   4726  H HD21 . LEU   A 1 320 ? 11.779  15.588  -33.805 1.00 33.51  ? 489 LEU   A HD21 1 
ATOM   4727  H HD22 . LEU   A 1 320 ? 11.078  15.869  -32.408 1.00 33.51  ? 489 LEU   A HD22 1 
ATOM   4728  H HD23 . LEU   A 1 320 ? 11.608  14.412  -32.751 1.00 33.51  ? 489 LEU   A HD23 1 
ATOM   4729  N N    . ARG   A 1 321 ? 6.983   13.342  -30.381 1.00 23.56  ? 490 ARG   A N    1 
ATOM   4730  C CA   . ARG   A 1 321 ? 6.206   13.493  -29.156 1.00 23.61  ? 490 ARG   A CA   1 
ATOM   4731  C C    . ARG   A 1 321 ? 6.756   12.593  -28.052 1.00 24.07  ? 490 ARG   A C    1 
ATOM   4732  O O    . ARG   A 1 321 ? 6.807   12.989  -26.883 1.00 24.18  ? 490 ARG   A O    1 
ATOM   4733  C CB   . ARG   A 1 321 ? 4.736   13.189  -29.429 1.00 26.67  ? 490 ARG   A CB   1 
ATOM   4734  C CG   . ARG   A 1 321 ? 3.863   13.319  -28.200 1.00 28.96  ? 490 ARG   A CG   1 
ATOM   4735  C CD   . ARG   A 1 321 ? 3.711   14.764  -27.742 1.00 34.14  ? 490 ARG   A CD   1 
ATOM   4736  N NE   . ARG   A 1 321 ? 3.232   14.797  -26.369 1.00 48.69  ? 490 ARG   A NE   1 
ATOM   4737  C CZ   . ARG   A 1 321 ? 2.048   14.343  -25.977 1.00 52.57  ? 490 ARG   A CZ   1 
ATOM   4738  N NH1  . ARG   A 1 321 ? 1.168   13.873  -26.843 1.00 50.54  ? 490 ARG   A NH1  1 
ATOM   4739  N NH2  . ARG   A 1 321 ? 1.748   14.340  -24.680 1.00 52.81  ? 490 ARG   A NH2  1 
ATOM   4740  H H    . ARG   A 1 321 ? 6.554   12.996  -31.041 1.00 26.10  ? 490 ARG   A H    1 
ATOM   4741  H HA   . ARG   A 1 321 ? 6.263   14.412  -28.850 1.00 25.83  ? 490 ARG   A HA   1 
ATOM   4742  H HB2  . ARG   A 1 321 ? 4.405   13.811  -30.096 1.00 32.58  ? 490 ARG   A HB2  1 
ATOM   4743  H HB3  . ARG   A 1 321 ? 4.658   12.279  -29.756 1.00 32.58  ? 490 ARG   A HB3  1 
ATOM   4744  H HG2  . ARG   A 1 321 ? 2.980   12.972  -28.400 1.00 37.04  ? 490 ARG   A HG2  1 
ATOM   4745  H HG3  . ARG   A 1 321 ? 4.261   12.814  -27.474 1.00 37.04  ? 490 ARG   A HG3  1 
ATOM   4746  H HD2  . ARG   A 1 321 ? 4.569   15.214  -27.785 1.00 46.93  ? 490 ARG   A HD2  1 
ATOM   4747  H HD3  . ARG   A 1 321 ? 3.068   15.221  -28.308 1.00 46.93  ? 490 ARG   A HD3  1 
ATOM   4748  H HE   . ARG   A 1 321 ? 3.751   15.134  -25.771 1.00 77.42  ? 490 ARG   A HE   1 
ATOM   4749  H HH11 . ARG   A 1 321 ? 1.356   13.858  -27.682 1.00 81.64  ? 490 ARG   A HH11 1 
ATOM   4750  H HH12 . ARG   A 1 321 ? 0.406   13.584  -26.568 1.00 81.64  ? 490 ARG   A HH12 1 
ATOM   4751  H HH21 . ARG   A 1 321 ? 2.319   14.631  -24.106 1.00 85.64  ? 490 ARG   A HH21 1 
ATOM   4752  H HH22 . ARG   A 1 321 ? 0.984   14.048  -24.416 1.00 85.64  ? 490 ARG   A HH22 1 
ATOM   4753  N N    . ILE   A 1 322 ? 7.166   11.373  -28.407 1.00 22.91  ? 491 ILE   A N    1 
ATOM   4754  C CA   . ILE   A 1 322 ? 7.785   10.482  -27.429 1.00 22.96  ? 491 ILE   A CA   1 
ATOM   4755  C C    . ILE   A 1 322 ? 9.089   11.089  -26.921 1.00 23.32  ? 491 ILE   A C    1 
ATOM   4756  O O    . ILE   A 1 322 ? 9.372   11.107  -25.714 1.00 22.95  ? 491 ILE   A O    1 
ATOM   4757  C CB   . ILE   A 1 322 ? 8.030   9.095   -28.055 1.00 21.61  ? 491 ILE   A CB   1 
ATOM   4758  C CG1  . ILE   A 1 322 ? 6.703   8.412   -28.424 1.00 22.24  ? 491 ILE   A CG1  1 
ATOM   4759  C CG2  . ILE   A 1 322 ? 8.848   8.214   -27.124 1.00 22.49  ? 491 ILE   A CG2  1 
ATOM   4760  C CD1  . ILE   A 1 322 ? 6.910   7.256   -29.419 1.00 22.10  ? 491 ILE   A CD1  1 
ATOM   4761  H H    . ILE   A 1 322 ? 7.097   11.042  -29.198 1.00 24.51  ? 491 ILE   A H    1 
ATOM   4762  H HA   . ILE   A 1 322 ? 7.182   10.378  -26.677 1.00 25.09  ? 491 ILE   A HA   1 
ATOM   4763  H HB   . ILE   A 1 322 ? 8.537   9.228   -28.872 1.00 24.03  ? 491 ILE   A HB   1 
ATOM   4764  H HG12 . ILE   A 1 322 ? 6.295   8.052   -27.621 1.00 25.92  ? 491 ILE   A HG12 1 
ATOM   4765  H HG13 . ILE   A 1 322 ? 6.111   9.063   -28.833 1.00 25.92  ? 491 ILE   A HG13 1 
ATOM   4766  H HG21 . ILE   A 1 322 ? 9.790   8.331   -27.324 1.00 26.28  ? 491 ILE   A HG21 1 
ATOM   4767  H HG22 . ILE   A 1 322 ? 8.671   8.474   -26.206 1.00 26.28  ? 491 ILE   A HG22 1 
ATOM   4768  H HG23 . ILE   A 1 322 ? 8.593   7.288   -27.260 1.00 26.28  ? 491 ILE   A HG23 1 
ATOM   4769  H HD11 . ILE   A 1 322 ? 7.521   6.611   -29.030 1.00 26.63  ? 491 ILE   A HD11 1 
ATOM   4770  H HD12 . ILE   A 1 322 ? 6.054   6.836   -29.597 1.00 26.63  ? 491 ILE   A HD12 1 
ATOM   4771  H HD13 . ILE   A 1 322 ? 7.282   7.610   -30.242 1.00 26.63  ? 491 ILE   A HD13 1 
ATOM   4772  N N    . LYS   A 1 323 ? 9.908   11.597  -27.845 1.00 21.32  ? 492 LYS   A N    1 
ATOM   4773  C CA   . LYS   A 1 323 ? 11.158  12.238  -27.445 1.00 22.06  ? 492 LYS   A CA   1 
ATOM   4774  C C    . LYS   A 1 323 ? 10.909  13.375  -26.468 1.00 23.08  ? 492 LYS   A C    1 
ATOM   4775  O O    . LYS   A 1 323 ? 11.574  13.471  -25.433 1.00 23.48  ? 492 LYS   A O    1 
ATOM   4776  C CB   . LYS   A 1 323 ? 11.885  12.736  -28.704 1.00 21.29  ? 492 LYS   A CB   1 
ATOM   4777  C CG   . LYS   A 1 323 ? 13.288  13.273  -28.449 1.00 21.61  ? 492 LYS   A CG   1 
ATOM   4778  C CD   . LYS   A 1 323 ? 13.841  13.958  -29.700 1.00 21.56  ? 492 LYS   A CD   1 
ATOM   4779  C CE   . LYS   A 1 323 ? 15.268  14.493  -29.482 1.00 22.44  ? 492 LYS   A CE   1 
ATOM   4780  N NZ   . LYS   A 1 323 ? 15.761  15.241  -30.682 1.00 23.48  ? 492 LYS   A NZ   1 
ATOM   4781  H H    . LYS   A 1 323 ? 9.765   11.584  -28.693 1.00 22.25  ? 492 LYS   A H    1 
ATOM   4782  H HA   . LYS   A 1 323 ? 11.724  11.593  -26.993 1.00 24.00  ? 492 LYS   A HA   1 
ATOM   4783  H HB2  . LYS   A 1 323 ? 11.962  11.998  -29.328 1.00 23.28  ? 492 LYS   A HB2  1 
ATOM   4784  H HB3  . LYS   A 1 323 ? 11.363  13.452  -29.099 1.00 23.28  ? 492 LYS   A HB3  1 
ATOM   4785  H HG2  . LYS   A 1 323 ? 13.262  13.922  -27.729 1.00 23.86  ? 492 LYS   A HG2  1 
ATOM   4786  H HG3  . LYS   A 1 323 ? 13.878  12.540  -28.214 1.00 23.86  ? 492 LYS   A HG3  1 
ATOM   4787  H HD2  . LYS   A 1 323 ? 13.865  13.320  -30.430 1.00 24.07  ? 492 LYS   A HD2  1 
ATOM   4788  H HD3  . LYS   A 1 323 ? 13.270  14.707  -29.932 1.00 24.07  ? 492 LYS   A HD3  1 
ATOM   4789  H HE2  . LYS   A 1 323 ? 15.273  15.096  -28.722 1.00 25.75  ? 492 LYS   A HE2  1 
ATOM   4790  H HE3  . LYS   A 1 323 ? 15.869  13.749  -29.318 1.00 25.75  ? 492 LYS   A HE3  1 
ATOM   4791  H HZ1  . LYS   A 1 323 ? 15.770  14.705  -31.392 1.00 27.97  ? 492 LYS   A HZ1  1 
ATOM   4792  H HZ2  . LYS   A 1 323 ? 15.227  15.933  -30.849 1.00 27.97  ? 492 LYS   A HZ2  1 
ATOM   4793  H HZ3  . LYS   A 1 323 ? 16.586  15.541  -30.536 1.00 27.97  ? 492 LYS   A HZ3  1 
ATOM   4794  N N    . LYS   A 1 324 ? 9.925   14.229  -26.765 1.00 21.60  ? 493 LYS   A N    1 
ATOM   4795  C CA   . LYS   A 1 324 ? 9.598   15.340  -25.879 1.00 23.79  ? 493 LYS   A CA   1 
ATOM   4796  C C    . LYS   A 1 324 ? 9.205   14.844  -24.490 1.00 24.49  ? 493 LYS   A C    1 
ATOM   4797  O O    . LYS   A 1 324 ? 9.686   15.357  -23.470 1.00 25.23  ? 493 LYS   A O    1 
ATOM   4798  C CB   . LYS   A 1 324 ? 8.455   16.159  -26.486 1.00 24.49  ? 493 LYS   A CB   1 
ATOM   4799  C CG   . LYS   A 1 324 ? 8.080   17.405  -25.718 1.00 28.09  ? 493 LYS   A CG   1 
ATOM   4800  C CD   . LYS   A 1 324 ? 6.893   18.133  -26.346 1.00 31.14  ? 493 LYS   A CD   1 
ATOM   4801  C CE   . LYS   A 1 324 ? 6.257   19.069  -25.318 1.00 47.47  ? 493 LYS   A CE   1 
ATOM   4802  N NZ   . LYS   A 1 324 ? 5.555   20.230  -25.922 1.00 52.66  ? 493 LYS   A NZ   1 
ATOM   4803  H H    . LYS   A 1 324 ? 9.435   14.186  -27.471 1.00 24.35  ? 493 LYS   A H    1 
ATOM   4804  H HA   . LYS   A 1 324 ? 10.379  15.908  -25.787 1.00 28.07  ? 493 LYS   A HA   1 
ATOM   4805  H HB2  . LYS   A 1 324 ? 8.716   16.436  -27.378 1.00 29.22  ? 493 LYS   A HB2  1 
ATOM   4806  H HB3  . LYS   A 1 324 ? 7.665   15.597  -26.531 1.00 29.22  ? 493 LYS   A HB3  1 
ATOM   4807  H HG2  . LYS   A 1 324 ? 7.838   17.160  -24.811 1.00 35.64  ? 493 LYS   A HG2  1 
ATOM   4808  H HG3  . LYS   A 1 324 ? 8.836   18.013  -25.707 1.00 35.64  ? 493 LYS   A HG3  1 
ATOM   4809  H HD2  . LYS   A 1 324 ? 7.194   18.659  -27.103 1.00 41.84  ? 493 LYS   A HD2  1 
ATOM   4810  H HD3  . LYS   A 1 324 ? 6.228   17.488  -26.634 1.00 41.84  ? 493 LYS   A HD3  1 
ATOM   4811  H HE2  . LYS   A 1 324 ? 5.608   18.569  -24.798 1.00 75.56  ? 493 LYS   A HE2  1 
ATOM   4812  H HE3  . LYS   A 1 324 ? 6.952   19.415  -24.736 1.00 75.56  ? 493 LYS   A HE3  1 
ATOM   4813  H HZ1  . LYS   A 1 324 ? 5.251   20.769  -25.283 1.00 85.54  ? 493 LYS   A HZ1  1 
ATOM   4814  H HZ2  . LYS   A 1 324 ? 6.114   20.686  -26.443 1.00 85.54  ? 493 LYS   A HZ2  1 
ATOM   4815  H HZ3  . LYS   A 1 324 ? 4.868   19.948  -26.413 1.00 85.54  ? 493 LYS   A HZ3  1 
ATOM   4816  N N    . THR   A 1 325 ? 8.312   13.852  -24.432 1.00 26.05  ? 494 THR   A N    1 
ATOM   4817  C CA   . THR   A 1 325 ? 7.853   13.346  -23.145 1.00 26.61  ? 494 THR   A CA   1 
ATOM   4818  C C    . THR   A 1 325 ? 9.010   12.777  -22.338 1.00 26.86  ? 494 THR   A C    1 
ATOM   4819  O O    . THR   A 1 325 ? 9.135   13.042  -21.135 1.00 27.72  ? 494 THR   A O    1 
ATOM   4820  C CB   . THR   A 1 325 ? 6.771   12.284  -23.358 1.00 27.26  ? 494 THR   A CB   1 
ATOM   4821  O OG1  . THR   A 1 325 ? 5.639   12.865  -24.011 1.00 28.25  ? 494 THR   A OG1  1 
ATOM   4822  C CG2  . THR   A 1 325 ? 6.314   11.676  -22.035 1.00 29.87  ? 494 THR   A CG2  1 
ATOM   4823  H H    . THR   A 1 325 ? 7.963   13.463  -25.116 1.00 29.07  ? 494 THR   A H    1 
ATOM   4824  H HA   . THR   A 1 325 ? 7.464   14.078  -22.641 1.00 29.95  ? 494 THR   A HA   1 
ATOM   4825  H HB   . THR   A 1 325 ? 7.143   11.575  -23.905 1.00 32.14  ? 494 THR   A HB   1 
ATOM   4826  H HG1  . THR   A 1 325 ? 5.833   13.056  -24.805 1.00 34.20  ? 494 THR   A HG1  1 
ATOM   4827  H HG21 . THR   A 1 325 ? 6.170   12.377  -21.380 1.00 37.45  ? 494 THR   A HG21 1 
ATOM   4828  H HG22 . THR   A 1 325 ? 5.484   11.190  -22.163 1.00 37.45  ? 494 THR   A HG22 1 
ATOM   4829  H HG23 . THR   A 1 325 ? 6.988   11.065  -21.700 1.00 37.45  ? 494 THR   A HG23 1 
ATOM   4830  N N    . LEU   A 1 326 ? 9.871   11.992  -22.984 1.00 24.88  ? 495 LEU   A N    1 
ATOM   4831  C CA   . LEU   A 1 326 ? 11.019  11.432  -22.279 1.00 25.18  ? 495 LEU   A CA   1 
ATOM   4832  C C    . LEU   A 1 326 ? 11.964  12.528  -21.800 1.00 26.71  ? 495 LEU   A C    1 
ATOM   4833  O O    . LEU   A 1 326 ? 12.582  12.387  -20.738 1.00 27.68  ? 495 LEU   A O    1 
ATOM   4834  C CB   . LEU   A 1 326 ? 11.739  10.436  -23.184 1.00 23.71  ? 495 LEU   A CB   1 
ATOM   4835  C CG   . LEU   A 1 326 ? 11.042  9.106   -23.499 1.00 23.46  ? 495 LEU   A CG   1 
ATOM   4836  C CD1  . LEU   A 1 326 ? 11.838  8.362   -24.568 1.00 22.16  ? 495 LEU   A CD1  1 
ATOM   4837  C CD2  . LEU   A 1 326 ? 10.889  8.282   -22.222 1.00 23.86  ? 495 LEU   A CD2  1 
ATOM   4838  H H    . LEU   A 1 326 ? 9.814   11.774  -23.814 1.00 27.97  ? 495 LEU   A H    1 
ATOM   4839  H HA   . LEU   A 1 326 ? 10.715  10.949  -21.495 1.00 28.48  ? 495 LEU   A HA   1 
ATOM   4840  H HB2  . LEU   A 1 326 ? 11.899  10.874  -24.034 1.00 26.07  ? 495 LEU   A HB2  1 
ATOM   4841  H HB3  . LEU   A 1 326 ? 12.584  10.213  -22.761 1.00 26.07  ? 495 LEU   A HB3  1 
ATOM   4842  H HG   . LEU   A 1 326 ? 10.150  9.260   -23.848 1.00 26.26  ? 495 LEU   A HG   1 
ATOM   4843  H HD11 . LEU   A 1 326 ? 11.346  7.569   -24.833 1.00 24.89  ? 495 LEU   A HD11 1 
ATOM   4844  H HD12 . LEU   A 1 326 ? 11.962  8.945   -25.333 1.00 24.89  ? 495 LEU   A HD12 1 
ATOM   4845  H HD13 . LEU   A 1 326 ? 12.700  8.110   -24.202 1.00 24.89  ? 495 LEU   A HD13 1 
ATOM   4846  H HD21 . LEU   A 1 326 ? 10.224  8.700   -21.654 1.00 27.26  ? 495 LEU   A HD21 1 
ATOM   4847  H HD22 . LEU   A 1 326 ? 10.605  7.384   -22.458 1.00 27.26  ? 495 LEU   A HD22 1 
ATOM   4848  H HD23 . LEU   A 1 326 ? 11.743  8.249   -21.763 1.00 27.26  ? 495 LEU   A HD23 1 
ATOM   4849  N N    . THR   A 1 327 ? 12.085  13.632  -22.544 1.00 26.30  ? 496 THR   A N    1 
ATOM   4850  C CA   A THR   A 1 327 ? 12.953  14.719  -22.106 0.54 27.73  ? 496 THR   A CA   1 
ATOM   4851  C CA   B THR   A 1 327 ? 12.971  14.702  -22.084 0.46 27.66  ? 496 THR   A CA   1 
ATOM   4852  C C    . THR   A 1 327 ? 12.414  15.396  -20.851 1.00 29.93  ? 496 THR   A C    1 
ATOM   4853  O O    . THR   A 1 327 ? 13.187  15.938  -20.052 1.00 31.30  ? 496 THR   A O    1 
ATOM   4854  C CB   A THR   A 1 327 ? 13.104  15.745  -23.229 0.54 26.62  ? 496 THR   A CB   1 
ATOM   4855  C CB   B THR   A 1 327 ? 13.214  15.761  -23.170 0.46 26.64  ? 496 THR   A CB   1 
ATOM   4856  O OG1  A THR   A 1 327 ? 13.690  15.113  -24.380 0.54 25.40  ? 496 THR   A OG1  1 
ATOM   4857  O OG1  B THR   A 1 327 ? 12.021  16.521  -23.395 0.46 27.59  ? 496 THR   A OG1  1 
ATOM   4858  C CG2  A THR   A 1 327 ? 13.980  16.898  -22.787 0.54 27.98  ? 496 THR   A CG2  1 
ATOM   4859  C CG2  B THR   A 1 327 ? 13.691  15.126  -24.463 0.46 25.54  ? 496 THR   A CG2  1 
ATOM   4860  H H    A THR   A 1 327 ? 11.683  13.771  -23.291 0.54 29.87  ? 496 THR   A H    1 
ATOM   4861  H H    B THR   A 1 327 ? 11.681  13.780  -23.289 0.46 29.87  ? 496 THR   A H    1 
ATOM   4862  H HA   A THR   A 1 327 ? 13.829  14.357  -21.900 0.54 32.20  ? 496 THR   A HA   1 
ATOM   4863  H HA   B THR   A 1 327 ? 13.823  14.288  -21.877 0.46 32.04  ? 496 THR   A HA   1 
ATOM   4864  H HB   A THR   A 1 327 ? 12.232  16.099  -23.463 0.54 30.03  ? 496 THR   A HB   1 
ATOM   4865  H HB   B THR   A 1 327 ? 13.913  16.363  -22.870 0.46 30.06  ? 496 THR   A HB   1 
ATOM   4866  H HG1  A THR   A 1 327 ? 13.165  14.535  -24.689 0.54 28.69  ? 496 THR   A HG1  1 
ATOM   4867  H HG1  B THR   A 1 327 ? 11.437  16.039  -23.757 0.46 31.53  ? 496 THR   A HG1  1 
ATOM   4868  H HG21 A THR   A 1 327 ? 14.732  16.566  -22.273 0.54 31.97  ? 496 THR   A HG21 1 
ATOM   4869  H HG21 B THR   A 1 327 ? 14.449  15.619  -24.815 0.46 28.97  ? 496 THR   A HG21 1 
ATOM   4870  H HG22 A THR   A 1 327 ? 14.314  17.376  -23.561 0.54 31.97  ? 496 THR   A HG22 1 
ATOM   4871  H HG22 B THR   A 1 327 ? 13.960  14.208  -24.303 0.46 28.97  ? 496 THR   A HG22 1 
ATOM   4872  H HG23 A THR   A 1 327 ? 13.468  17.511  -22.236 0.54 31.97  ? 496 THR   A HG23 1 
ATOM   4873  H HG23 B THR   A 1 327 ? 12.977  15.135  -25.120 0.46 28.97  ? 496 THR   A HG23 1 
ATOM   4874  N N    . LYS   A 1 328 ? 11.093  15.399  -20.682 1.00 30.83  ? 497 LYS   A N    1 
ATOM   4875  C CA   . LYS   A 1 328 ? 10.485  16.046  -19.521 1.00 33.92  ? 497 LYS   A CA   1 
ATOM   4876  C C    . LYS   A 1 328 ? 10.583  15.185  -18.274 1.00 36.09  ? 497 LYS   A C    1 
ATOM   4877  O O    . LYS   A 1 328 ? 10.670  15.725  -17.166 1.00 39.22  ? 497 LYS   A O    1 
ATOM   4878  C CB   . LYS   A 1 328 ? 9.018   16.371  -19.789 1.00 35.04  ? 497 LYS   A CB   1 
ATOM   4879  C CG   . LYS   A 1 328 ? 8.775   17.278  -20.993 1.00 40.35  ? 497 LYS   A CG   1 
ATOM   4880  C CD   . LYS   A 1 328 ? 9.445   18.623  -20.831 1.00 52.04  ? 497 LYS   A CD   1 
ATOM   4881  C CE   . LYS   A 1 328 ? 8.909   19.638  -21.841 1.00 51.62  ? 497 LYS   A CE   1 
ATOM   4882  N NZ   . LYS   A 1 328 ? 7.577   19.277  -22.405 1.00 47.85  ? 497 LYS   A NZ   1 
ATOM   4883  H H    . LYS   A 1 328 ? 10.529  15.036  -21.220 1.00 35.35  ? 497 LYS   A H    1 
ATOM   4884  H HA   . LYS   A 1 328 ? 10.955  16.880  -19.363 1.00 40.78  ? 497 LYS   A HA   1 
ATOM   4885  H HB2  . LYS   A 1 328 ? 8.542   15.540  -19.949 1.00 43.03  ? 497 LYS   A HB2  1 
ATOM   4886  H HB3  . LYS   A 1 328 ? 8.653   16.817  -19.009 1.00 43.03  ? 497 LYS   A HB3  1 
ATOM   4887  H HG2  . LYS   A 1 328 ? 9.133   16.855  -21.789 1.00 54.39  ? 497 LYS   A HG2  1 
ATOM   4888  H HG3  . LYS   A 1 328 ? 7.821   17.425  -21.096 1.00 54.39  ? 497 LYS   A HG3  1 
ATOM   4889  H HD2  . LYS   A 1 328 ? 9.274   18.962  -19.938 1.00 78.47  ? 497 LYS   A HD2  1 
ATOM   4890  H HD3  . LYS   A 1 328 ? 10.400  18.526  -20.972 1.00 78.47  ? 497 LYS   A HD3  1 
ATOM   4891  H HE2  . LYS   A 1 328 ? 8.822   20.498  -21.402 1.00 77.01  ? 497 LYS   A HE2  1 
ATOM   4892  H HE3  . LYS   A 1 328 ? 9.535   19.703  -22.579 1.00 77.01  ? 497 LYS   A HE3  1 
ATOM   4893  H HZ1  . LYS   A 1 328 ? 7.301   19.912  -22.965 1.00 69.68  ? 497 LYS   A HZ1  1 
ATOM   4894  H HZ2  . LYS   A 1 328 ? 7.631   18.507  -22.847 1.00 69.68  ? 497 LYS   A HZ2  1 
ATOM   4895  H HZ3  . LYS   A 1 328 ? 6.981   19.192  -21.749 1.00 69.68  ? 497 LYS   A HZ3  1 
ATOM   4896  N N    . ILE   A 1 329 ? 10.530  13.859  -18.437 1.00 38.11  ? 498 ILE   A N    1 
ATOM   4897  C CA   . ILE   A 1 329 ? 10.730  12.940  -17.326 1.00 39.88  ? 498 ILE   A CA   1 
ATOM   4898  C C    . ILE   A 1 329 ? 12.146  13.054  -16.782 1.00 43.38  ? 498 ILE   A C    1 
ATOM   4899  O O    . ILE   A 1 329 ? 12.394  12.686  -15.634 1.00 47.26  ? 498 ILE   A O    1 
ATOM   4900  C CB   . ILE   A 1 329 ? 10.445  11.490  -17.781 1.00 37.65  ? 498 ILE   A CB   1 
ATOM   4901  C CG1  . ILE   A 1 329 ? 8.985   11.318  -18.196 1.00 40.42  ? 498 ILE   A CG1  1 
ATOM   4902  C CG2  . ILE   A 1 329 ? 10.813  10.505  -16.681 1.00 39.83  ? 498 ILE   A CG2  1 
ATOM   4903  C CD1  . ILE   A 1 329 ? 8.736   10.058  -19.021 1.00 38.00  ? 498 ILE   A CD1  1 
ATOM   4904  H H    . ILE   A 1 329 ? 10.378  13.469  -19.188 1.00 45.78  ? 498 ILE   A H    1 
ATOM   4905  H HA   . ILE   A 1 329 ? 10.106  13.165  -16.618 1.00 49.48  ? 498 ILE   A HA   1 
ATOM   4906  H HB   . ILE   A 1 329 ? 10.997  11.308  -18.558 1.00 45.91  ? 498 ILE   A HB   1 
ATOM   4907  H HG12 . ILE   A 1 329 ? 8.436   11.264  -17.398 1.00 52.17  ? 498 ILE   A HG12 1 
ATOM   4908  H HG13 . ILE   A 1 329 ? 8.718   12.082  -18.731 1.00 52.17  ? 498 ILE   A HG13 1 
ATOM   4909  H HG21 . ILE   A 1 329 ? 10.583  9.608   -16.970 1.00 50.53  ? 498 ILE   A HG21 1 
ATOM   4910  H HG22 . ILE   A 1 329 ? 11.766  10.563  -16.510 1.00 50.53  ? 498 ILE   A HG22 1 
ATOM   4911  H HG23 . ILE   A 1 329 ? 10.318  10.730  -15.877 1.00 50.53  ? 498 ILE   A HG23 1 
ATOM   4912  H HD11 . ILE   A 1 329 ? 7.797   10.017  -19.259 1.00 48.07  ? 498 ILE   A HD11 1 
ATOM   4913  H HD12 . ILE   A 1 329 ? 9.280   10.094  -19.824 1.00 48.07  ? 498 ILE   A HD12 1 
ATOM   4914  H HD13 . ILE   A 1 329 ? 8.979   9.282   -18.493 1.00 48.07  ? 498 ILE   A HD13 1 
ATOM   4915  N N    . ASP   A 1 330 ? 13.079  13.545  -17.601 1.00 49.04  ? 499 ASP   A N    1 
ATOM   4916  C CA   . ASP   A 1 330 ? 14.489  13.772  -17.266 1.00 49.22  ? 499 ASP   A CA   1 
ATOM   4917  C C    . ASP   A 1 330 ? 15.288  12.821  -18.141 1.00 45.11  ? 499 ASP   A C    1 
ATOM   4918  O O    . ASP   A 1 330 ? 15.128  12.775  -19.371 1.00 41.89  ? 499 ASP   A O    1 
ATOM   4919  C CB   . ASP   A 1 330 ? 14.806  13.534  -15.827 1.00 54.93  ? 499 ASP   A CB   1 
ATOM   4920  H H    . ASP   A 1 330 ? 12.909  13.772  -18.413 1.00 72.84  ? 499 ASP   A H    1 
ATOM   4921  H HA   . ASP   A 1 330 ? 14.721  14.702  -17.415 1.00 72.70  ? 499 ASP   A HA   1 
ATOM   4922  H HB2  . ASP   A 1 330 ? 14.677  12.594  -15.626 1.00 84.19  ? 499 ASP   A HB2  1 
ATOM   4923  H HB3  . ASP   A 1 330 ? 15.729  13.783  -15.661 1.00 84.19  ? 499 ASP   A HB3  1 
ATOM   4924  N N    . GLY   B 1 24  ? 28.223  -24.651 -20.755 1.00 46.03  ? 193 GLY   B N    1 
ATOM   4925  C CA   . GLY   B 1 24  ? 27.549  -25.530 -19.815 1.00 40.05  ? 193 GLY   B CA   1 
ATOM   4926  C C    . GLY   B 1 24  ? 27.955  -25.329 -18.364 1.00 39.74  ? 193 GLY   B C    1 
ATOM   4927  O O    . GLY   B 1 24  ? 28.507  -24.291 -17.992 1.00 41.61  ? 193 GLY   B O    1 
ATOM   4928  H HA2  . GLY   B 1 24  ? 26.592  -25.381 -19.879 1.00 41.55  ? 193 GLY   B HA2  1 
ATOM   4929  H HA3  . GLY   B 1 24  ? 27.742  -26.450 -20.053 1.00 41.55  ? 193 GLY   B HA3  1 
ATOM   4930  N N    . SER   B 1 25  ? 27.697  -26.343 -17.541 1.00 34.55  ? 194 SER   B N    1 
ATOM   4931  C CA   . SER   B 1 25  ? 27.880  -26.234 -16.103 1.00 35.36  ? 194 SER   B CA   1 
ATOM   4932  C C    . SER   B 1 25  ? 29.274  -26.622 -15.633 1.00 37.02  ? 194 SER   B C    1 
ATOM   4933  O O    . SER   B 1 25  ? 29.685  -26.193 -14.554 1.00 37.16  ? 194 SER   B O    1 
ATOM   4934  C CB   . SER   B 1 25  ? 26.867  -27.117 -15.373 1.00 34.94  ? 194 SER   B CB   1 
ATOM   4935  O OG   . SER   B 1 25  ? 25.549  -26.773 -15.748 1.00 36.10  ? 194 SER   B OG   1 
ATOM   4936  H H    . SER   B 1 25  ? 27.413  -27.113 -17.798 1.00 37.66  ? 194 SER   B H    1 
ATOM   4937  H HA   . SER   B 1 25  ? 27.725  -25.309 -15.854 1.00 39.43  ? 194 SER   B HA   1 
ATOM   4938  H HB2  . SER   B 1 25  ? 27.030  -28.045 -15.604 1.00 37.84  ? 194 SER   B HB2  1 
ATOM   4939  H HB3  . SER   B 1 25  ? 26.967  -26.991 -14.416 1.00 37.84  ? 194 SER   B HB3  1 
ATOM   4940  H HG   . SER   B 1 25  ? 25.433  -26.930 -16.565 1.00 37.13  ? 194 SER   B HG   1 
ATOM   4941  N N    . GLY   B 1 26  ? 29.991  -27.434 -16.395 1.00 33.09  ? 195 GLY   B N    1 
ATOM   4942  C CA   . GLY   B 1 26  ? 31.211  -28.018 -15.883 1.00 32.05  ? 195 GLY   B CA   1 
ATOM   4943  C C    . GLY   B 1 26  ? 32.428  -27.473 -16.588 1.00 32.99  ? 195 GLY   B C    1 
ATOM   4944  O O    . GLY   B 1 26  ? 32.449  -26.303 -16.979 1.00 34.50  ? 195 GLY   B O    1 
ATOM   4945  H H    . GLY   B 1 26  ? 29.792  -27.657 -17.201 1.00 38.05  ? 195 GLY   B H    1 
ATOM   4946  H HA2  . GLY   B 1 26  ? 31.290  -27.824 -14.936 1.00 37.87  ? 195 GLY   B HA2  1 
ATOM   4947  H HA3  . GLY   B 1 26  ? 31.186  -28.980 -16.007 1.00 37.87  ? 195 GLY   B HA3  1 
ATOM   4948  N N    . LEU   B 1 27  ? 33.436  -28.316 -16.773 1.00 33.32  ? 196 LEU   B N    1 
ATOM   4949  C CA   . LEU   B 1 27  ? 34.632  -27.901 -17.487 1.00 34.76  ? 196 LEU   B CA   1 
ATOM   4950  C C    . LEU   B 1 27  ? 34.334  -27.740 -18.982 1.00 35.39  ? 196 LEU   B C    1 
ATOM   4951  O O    . LEU   B 1 27  ? 33.398  -28.353 -19.509 1.00 35.66  ? 196 LEU   B O    1 
ATOM   4952  C CB   . LEU   B 1 27  ? 35.738  -28.926 -17.292 1.00 34.31  ? 196 LEU   B CB   1 
ATOM   4953  C CG   . LEU   B 1 27  ? 36.232  -29.188 -15.866 1.00 34.16  ? 196 LEU   B CG   1 
ATOM   4954  C CD1  . LEU   B 1 27  ? 37.144  -30.395 -15.831 1.00 35.62  ? 196 LEU   B CD1  1 
ATOM   4955  C CD2  . LEU   B 1 27  ? 36.955  -27.955 -15.344 1.00 37.70  ? 196 LEU   B CD2  1 
ATOM   4956  H H    . LEU   B 1 27  ? 33.451  -29.130 -16.496 1.00 36.88  ? 196 LEU   B H    1 
ATOM   4957  H HA   . LEU   B 1 27  ? 34.937  -27.048 -17.141 1.00 39.65  ? 196 LEU   B HA   1 
ATOM   4958  H HB2  . LEU   B 1 27  ? 35.417  -29.774 -17.636 1.00 39.48  ? 196 LEU   B HB2  1 
ATOM   4959  H HB3  . LEU   B 1 27  ? 36.507  -28.630 -17.804 1.00 39.48  ? 196 LEU   B HB3  1 
ATOM   4960  H HG   . LEU   B 1 27  ? 35.475  -29.374 -15.289 1.00 39.91  ? 196 LEU   B HG   1 
ATOM   4961  H HD11 . LEU   B 1 27  ? 38.066  -30.094 -15.804 1.00 43.45  ? 196 LEU   B HD11 1 
ATOM   4962  H HD12 . LEU   B 1 27  ? 36.944  -30.920 -15.040 1.00 43.45  ? 196 LEU   B HD12 1 
ATOM   4963  H HD13 . LEU   B 1 27  ? 36.994  -30.928 -16.628 1.00 43.45  ? 196 LEU   B HD13 1 
ATOM   4964  H HD21 . LEU   B 1 27  ? 37.350  -28.162 -14.482 1.00 46.27  ? 196 LEU   B HD21 1 
ATOM   4965  H HD22 . LEU   B 1 27  ? 37.649  -27.706 -15.974 1.00 46.27  ? 196 LEU   B HD22 1 
ATOM   4966  H HD23 . LEU   B 1 27  ? 36.317  -27.231 -15.250 1.00 46.27  ? 196 LEU   B HD23 1 
ATOM   4967  N N    . PRO   B 1 28  ? 35.118  -26.919 -19.683 1.00 39.82  ? 197 PRO   B N    1 
ATOM   4968  C CA   . PRO   B 1 28  ? 35.041  -26.914 -21.153 1.00 41.78  ? 197 PRO   B CA   1 
ATOM   4969  C C    . PRO   B 1 28  ? 35.289  -28.323 -21.669 1.00 44.09  ? 197 PRO   B C    1 
ATOM   4970  O O    . PRO   B 1 28  ? 36.065  -29.090 -21.099 1.00 41.47  ? 197 PRO   B O    1 
ATOM   4971  C CB   . PRO   B 1 28  ? 36.147  -25.944 -21.577 1.00 45.72  ? 197 PRO   B CB   1 
ATOM   4972  C CG   . PRO   B 1 28  ? 37.109  -25.928 -20.422 1.00 47.18  ? 197 PRO   B CG   1 
ATOM   4973  C CD   . PRO   B 1 28  ? 36.245  -26.106 -19.184 1.00 43.46  ? 197 PRO   B CD   1 
ATOM   4974  H HA   . PRO   B 1 28  ? 34.194  -26.570 -21.477 1.00 45.68  ? 197 PRO   B HA   1 
ATOM   4975  H HB2  . PRO   B 1 28  ? 36.578  -26.266 -22.384 1.00 50.87  ? 197 PRO   B HB2  1 
ATOM   4976  H HB3  . PRO   B 1 28  ? 35.773  -25.062 -21.730 1.00 50.87  ? 197 PRO   B HB3  1 
ATOM   4977  H HG2  . PRO   B 1 28  ? 37.742  -26.657 -20.510 1.00 54.02  ? 197 PRO   B HG2  1 
ATOM   4978  H HG3  . PRO   B 1 28  ? 37.580  -25.080 -20.396 1.00 54.02  ? 197 PRO   B HG3  1 
ATOM   4979  H HD2  . PRO   B 1 28  ? 36.730  -26.576 -18.488 1.00 48.75  ? 197 PRO   B HD2  1 
ATOM   4980  H HD3  . PRO   B 1 28  ? 35.935  -25.249 -18.851 1.00 48.75  ? 197 PRO   B HD3  1 
ATOM   4981  N N    . PHE   B 1 29  ? 34.607  -28.689 -22.755 1.00 45.26  ? 198 PHE   B N    1 
ATOM   4982  C CA   . PHE   B 1 29  ? 34.563  -30.118 -23.037 1.00 47.27  ? 198 PHE   B CA   1 
ATOM   4983  C C    . PHE   B 1 29  ? 35.919  -30.658 -23.483 1.00 45.43  ? 198 PHE   B C    1 
ATOM   4984  O O    . PHE   B 1 29  ? 36.180  -31.853 -23.304 1.00 47.56  ? 198 PHE   B O    1 
ATOM   4985  C CB   . PHE   B 1 29  ? 33.512  -30.440 -24.076 1.00 49.96  ? 198 PHE   B CB   1 
ATOM   4986  C CG   . PHE   B 1 29  ? 33.942  -30.198 -25.461 1.00 53.95  ? 198 PHE   B CG   1 
ATOM   4987  C CD1  . PHE   B 1 29  ? 34.133  -28.903 -25.897 1.00 57.03  ? 198 PHE   B CD1  1 
ATOM   4988  C CD2  . PHE   B 1 29  ? 34.137  -31.250 -26.348 1.00 53.79  ? 198 PHE   B CD2  1 
ATOM   4989  C CE1  . PHE   B 1 29  ? 34.531  -28.681 -27.191 1.00 57.09  ? 198 PHE   B CE1  1 
ATOM   4990  C CE2  . PHE   B 1 29  ? 34.523  -31.034 -27.591 1.00 56.13  ? 198 PHE   B CE2  1 
ATOM   4991  C CZ   . PHE   B 1 29  ? 34.677  -29.784 -28.044 1.00 55.63  ? 198 PHE   B CZ   1 
ATOM   4992  H H    . PHE   B 1 29  ? 34.193  -28.169 -23.301 1.00 52.97  ? 198 PHE   B H    1 
ATOM   4993  H HA   . PHE   B 1 29  ? 34.305  -30.577 -22.222 1.00 57.12  ? 198 PHE   B HA   1 
ATOM   4994  H HB2  . PHE   B 1 29  ? 33.278  -31.378 -24.000 1.00 61.20  ? 198 PHE   B HB2  1 
ATOM   4995  H HB3  . PHE   B 1 29  ? 32.732  -29.888 -23.910 1.00 61.20  ? 198 PHE   B HB3  1 
ATOM   4996  H HD1  . PHE   B 1 29  ? 33.993  -28.188 -25.319 1.00 73.66  ? 198 PHE   B HD1  1 
ATOM   4997  H HD2  . PHE   B 1 29  ? 33.993  -32.123 -26.060 1.00 65.87  ? 198 PHE   B HD2  1 
ATOM   4998  H HE1  . PHE   B 1 29  ? 34.701  -27.818 -27.495 1.00 71.64  ? 198 PHE   B HE1  1 
ATOM   4999  H HE2  . PHE   B 1 29  ? 34.688  -31.754 -28.156 1.00 68.90  ? 198 PHE   B HE2  1 
ATOM   5000  H HZ   . PHE   B 1 29  ? 34.884  -29.644 -28.940 1.00 67.04  ? 198 PHE   B HZ   1 
ATOM   5001  N N    . LEU   B 1 30  ? 36.808  -29.810 -24.021 1.00 50.15  ? 199 LEU   B N    1 
ATOM   5002  C CA   . LEU   B 1 30  ? 38.187  -30.239 -24.271 1.00 52.33  ? 199 LEU   B CA   1 
ATOM   5003  C C    . LEU   B 1 30  ? 38.843  -30.711 -22.978 1.00 52.12  ? 199 LEU   B C    1 
ATOM   5004  O O    . LEU   B 1 30  ? 39.541  -31.733 -22.955 1.00 51.24  ? 199 LEU   B O    1 
ATOM   5005  C CB   . LEU   B 1 30  ? 38.996  -29.100 -24.888 1.00 59.26  ? 199 LEU   B CB   1 
ATOM   5006  C CG   . LEU   B 1 30  ? 38.433  -28.557 -26.204 1.00 64.32  ? 199 LEU   B CG   1 
ATOM   5007  C CD1  . LEU   B 1 30  ? 39.412  -27.718 -26.951 1.00 62.58  ? 199 LEU   B CD1  1 
ATOM   5008  C CD2  . LEU   B 1 30  ? 37.969  -29.765 -27.052 1.00 61.41  ? 199 LEU   B CD2  1 
ATOM   5009  H H    . LEU   B 1 30  ? 36.640  -28.997 -24.244 1.00 56.51  ? 199 LEU   B H    1 
ATOM   5010  H HA   . LEU   B 1 30  ? 38.178  -30.974 -24.904 1.00 59.39  ? 199 LEU   B HA   1 
ATOM   5011  H HB2  . LEU   B 1 30  ? 39.024  -28.365 -24.256 1.00 70.63  ? 199 LEU   B HB2  1 
ATOM   5012  H HB3  . LEU   B 1 30  ? 39.894  -29.421 -25.064 1.00 70.63  ? 199 LEU   B HB3  1 
ATOM   5013  H HG   . LEU   B 1 30  ? 37.686  -27.967 -26.019 1.00 79.17  ? 199 LEU   B HG   1 
ATOM   5014  H HD11 . LEU   B 1 30  ? 38.982  -27.361 -27.743 1.00 71.01  ? 199 LEU   B HD11 1 
ATOM   5015  H HD12 . LEU   B 1 30  ? 39.707  -26.992 -26.379 1.00 71.01  ? 199 LEU   B HD12 1 
ATOM   5016  H HD13 . LEU   B 1 30  ? 40.170  -28.268 -27.204 1.00 71.01  ? 199 LEU   B HD13 1 
ATOM   5017  H HD21 . LEU   B 1 30  ? 37.800  -29.468 -27.959 1.00 73.03  ? 199 LEU   B HD21 1 
ATOM   5018  H HD22 . LEU   B 1 30  ? 38.667  -30.439 -27.049 1.00 73.03  ? 199 LEU   B HD22 1 
ATOM   5019  H HD23 . LEU   B 1 30  ? 37.157  -30.129 -26.666 1.00 73.03  ? 199 LEU   B HD23 1 
ATOM   5020  N N    . VAL   B 1 31  ? 38.633  -29.967 -21.890 1.00 49.23  ? 200 VAL   B N    1 
ATOM   5021  C CA   . VAL   B 1 31  ? 39.213  -30.350 -20.609 1.00 48.07  ? 200 VAL   B CA   1 
ATOM   5022  C C    . VAL   B 1 31  ? 38.518  -31.585 -20.065 1.00 46.04  ? 200 VAL   B C    1 
ATOM   5023  O O    . VAL   B 1 31  ? 39.160  -32.461 -19.472 1.00 45.79  ? 200 VAL   B O    1 
ATOM   5024  C CB   . VAL   B 1 31  ? 39.149  -29.158 -19.634 1.00 47.62  ? 200 VAL   B CB   1 
ATOM   5025  C CG1  . VAL   B 1 31  ? 39.684  -29.539 -18.271 1.00 46.49  ? 200 VAL   B CG1  1 
ATOM   5026  C CG2  . VAL   B 1 31  ? 39.946  -27.986 -20.220 1.00 50.12  ? 200 VAL   B CG2  1 
ATOM   5027  H H    . VAL   B 1 31  ? 38.165  -29.246 -21.869 1.00 56.30  ? 200 VAL   B H    1 
ATOM   5028  H HA   . VAL   B 1 31  ? 40.148  -30.578 -20.733 1.00 55.03  ? 200 VAL   B HA   1 
ATOM   5029  H HB   . VAL   B 1 31  ? 38.224  -28.889 -19.514 1.00 53.91  ? 200 VAL   B HB   1 
ATOM   5030  H HG11 . VAL   B 1 31  ? 39.034  -30.104 -17.823 1.00 52.01  ? 200 VAL   B HG11 1 
ATOM   5031  H HG12 . VAL   B 1 31  ? 40.519  -30.021 -18.382 1.00 52.01  ? 200 VAL   B HG12 1 
ATOM   5032  H HG13 . VAL   B 1 31  ? 39.833  -28.733 -17.753 1.00 52.01  ? 200 VAL   B HG13 1 
ATOM   5033  H HG21 . VAL   B 1 31  ? 39.751  -27.914 -21.167 1.00 55.57  ? 200 VAL   B HG21 1 
ATOM   5034  H HG22 . VAL   B 1 31  ? 39.686  -27.169 -19.765 1.00 55.57  ? 200 VAL   B HG22 1 
ATOM   5035  H HG23 . VAL   B 1 31  ? 40.893  -28.151 -20.089 1.00 55.57  ? 200 VAL   B HG23 1 
ATOM   5036  N N    . GLN   B 1 32  ? 37.206  -31.707 -20.306 1.00 40.07  ? 201 GLN   B N    1 
ATOM   5037  C CA   . GLN   B 1 32  ? 36.445  -32.818 -19.749 1.00 38.06  ? 201 GLN   B CA   1 
ATOM   5038  C C    . GLN   B 1 32  ? 37.046  -34.170 -20.122 1.00 40.16  ? 201 GLN   B C    1 
ATOM   5039  O O    . GLN   B 1 32  ? 37.130  -35.078 -19.285 1.00 39.93  ? 201 GLN   B O    1 
ATOM   5040  C CB   . GLN   B 1 32  ? 34.992  -32.750 -20.225 1.00 36.63  ? 201 GLN   B CB   1 
ATOM   5041  C CG   . GLN   B 1 32  ? 34.153  -31.691 -19.546 1.00 34.70  ? 201 GLN   B CG   1 
ATOM   5042  C CD   . GLN   B 1 32  ? 32.654  -31.879 -19.778 1.00 33.84  ? 201 GLN   B CD   1 
ATOM   5043  O OE1  . GLN   B 1 32  ? 32.142  -33.007 -19.785 1.00 31.95  ? 201 GLN   B OE1  1 
ATOM   5044  N NE2  . GLN   B 1 32  ? 31.947  -30.771 -19.972 1.00 34.53  ? 201 GLN   B NE2  1 
ATOM   5045  H H    . GLN   B 1 32  ? 36.743  -31.163 -20.785 1.00 48.67  ? 201 GLN   B H    1 
ATOM   5046  H HA   . GLN   B 1 32  ? 36.466  -32.737 -18.782 1.00 44.77  ? 201 GLN   B HA   1 
ATOM   5047  H HB2  . GLN   B 1 32  ? 34.988  -32.560 -21.176 1.00 41.27  ? 201 GLN   B HB2  1 
ATOM   5048  H HB3  . GLN   B 1 32  ? 34.572  -33.608 -20.056 1.00 41.27  ? 201 GLN   B HB3  1 
ATOM   5049  H HG2  . GLN   B 1 32  ? 34.315  -31.725 -18.590 1.00 38.28  ? 201 GLN   B HG2  1 
ATOM   5050  H HG3  . GLN   B 1 32  ? 34.402  -30.820 -19.894 1.00 38.28  ? 201 GLN   B HG3  1 
ATOM   5051  H HE21 . GLN   B 1 32  ? 32.338  -30.004 -19.963 1.00 37.02  ? 201 GLN   B HE21 1 
ATOM   5052  H HE22 . GLN   B 1 32  ? 31.099  -30.820 -20.107 1.00 37.02  ? 201 GLN   B HE22 1 
ATOM   5053  N N    . ARG   B 1 33  ? 37.436  -34.335 -21.388 1.00 43.45  ? 202 ARG   B N    1 
ATOM   5054  C CA   . ARG   B 1 33  ? 37.962  -35.623 -21.827 1.00 48.22  ? 202 ARG   B CA   1 
ATOM   5055  C C    . ARG   B 1 33  ? 39.211  -36.005 -21.042 1.00 50.17  ? 202 ARG   B C    1 
ATOM   5056  O O    . ARG   B 1 33  ? 39.383  -37.165 -20.649 1.00 52.98  ? 202 ARG   B O    1 
ATOM   5057  C CB   . ARG   B 1 33  ? 38.270  -35.583 -23.326 1.00 52.17  ? 202 ARG   B CB   1 
ATOM   5058  C CG   . ARG   B 1 33  ? 37.043  -35.444 -24.217 1.00 51.62  ? 202 ARG   B CG   1 
ATOM   5059  H H    . ARG   B 1 33  ? 37.406  -33.729 -21.998 1.00 48.13  ? 202 ARG   B H    1 
ATOM   5060  H HA   . ARG   B 1 33  ? 37.286  -36.302 -21.674 1.00 56.42  ? 202 ARG   B HA   1 
ATOM   5061  H HB2  . ARG   B 1 33  ? 38.849  -34.824 -23.502 1.00 62.63  ? 202 ARG   B HB2  1 
ATOM   5062  H HB3  . ARG   B 1 33  ? 38.720  -36.407 -23.571 1.00 62.63  ? 202 ARG   B HB3  1 
ATOM   5063  N N    . THR   B 1 34  ? 40.098  -35.044 -20.815 1.00 49.49  ? 203 THR   B N    1 
ATOM   5064  C CA   . THR   B 1 34  ? 41.343  -35.328 -20.113 1.00 52.40  ? 203 THR   B CA   1 
ATOM   5065  C C    . THR   B 1 34  ? 41.120  -35.622 -18.640 1.00 52.74  ? 203 THR   B C    1 
ATOM   5066  O O    . THR   B 1 34  ? 41.933  -36.326 -18.037 1.00 52.91  ? 203 THR   B O    1 
ATOM   5067  C CB   . THR   B 1 34  ? 42.295  -34.151 -20.275 1.00 52.84  ? 203 THR   B CB   1 
ATOM   5068  O OG1  . THR   B 1 34  ? 41.733  -32.994 -19.645 1.00 56.50  ? 203 THR   B OG1  1 
ATOM   5069  C CG2  . THR   B 1 34  ? 42.519  -33.850 -21.752 1.00 53.71  ? 203 THR   B CG2  1 
ATOM   5070  H H    . THR   B 1 34  ? 40.005  -34.224 -21.056 1.00 54.66  ? 203 THR   B H    1 
ATOM   5071  H HA   . THR   B 1 34  ? 41.759  -36.112 -20.506 1.00 61.04  ? 203 THR   B HA   1 
ATOM   5072  H HB   . THR   B 1 34  ? 43.148  -34.365 -19.867 1.00 60.03  ? 203 THR   B HB   1 
ATOM   5073  H HG1  . THR   B 1 34  ? 42.254  -32.340 -19.729 1.00 69.29  ? 203 THR   B HG1  1 
ATOM   5074  H HG21 . THR   B 1 34  ? 43.128  -33.102 -21.850 1.00 58.95  ? 203 THR   B HG21 1 
ATOM   5075  H HG22 . THR   B 1 34  ? 42.899  -34.625 -22.195 1.00 58.95  ? 203 THR   B HG22 1 
ATOM   5076  H HG23 . THR   B 1 34  ? 41.675  -33.627 -22.177 1.00 58.95  ? 203 THR   B HG23 1 
ATOM   5077  N N    . VAL   B 1 35  ? 40.031  -35.117 -18.051 1.00 50.53  ? 204 VAL   B N    1 
ATOM   5078  C CA   . VAL   B 1 35  ? 39.783  -35.357 -16.635 1.00 47.79  ? 204 VAL   B CA   1 
ATOM   5079  C C    . VAL   B 1 35  ? 39.630  -36.845 -16.369 1.00 49.51  ? 204 VAL   B C    1 
ATOM   5080  O O    . VAL   B 1 35  ? 40.212  -37.383 -15.419 1.00 48.06  ? 204 VAL   B O    1 
ATOM   5081  C CB   . VAL   B 1 35  ? 38.540  -34.575 -16.179 1.00 48.20  ? 204 VAL   B CB   1 
ATOM   5082  C CG1  . VAL   B 1 35  ? 38.064  -35.077 -14.830 1.00 44.51  ? 204 VAL   B CG1  1 
ATOM   5083  C CG2  . VAL   B 1 35  ? 38.840  -33.095 -16.106 1.00 49.83  ? 204 VAL   B CG2  1 
ATOM   5084  H H    . VAL   B 1 35  ? 39.433  -34.641 -18.446 1.00 60.09  ? 204 VAL   B H    1 
ATOM   5085  H HA   . VAL   B 1 35  ? 40.546  -35.039 -16.128 1.00 55.46  ? 204 VAL   B HA   1 
ATOM   5086  H HB   . VAL   B 1 35  ? 37.831  -34.712 -16.827 1.00 57.71  ? 204 VAL   B HB   1 
ATOM   5087  H HG11 . VAL   B 1 35  ? 38.835  -35.302 -14.287 1.00 50.71  ? 204 VAL   B HG11 1 
ATOM   5088  H HG12 . VAL   B 1 35  ? 37.546  -34.380 -14.398 1.00 50.71  ? 204 VAL   B HG12 1 
ATOM   5089  H HG13 . VAL   B 1 35  ? 37.513  -35.864 -14.963 1.00 50.71  ? 204 VAL   B HG13 1 
ATOM   5090  H HG21 . VAL   B 1 35  ? 38.495  -32.744 -15.270 1.00 61.91  ? 204 VAL   B HG21 1 
ATOM   5091  H HG22 . VAL   B 1 35  ? 39.800  -32.965 -16.148 1.00 61.91  ? 204 VAL   B HG22 1 
ATOM   5092  H HG23 . VAL   B 1 35  ? 38.413  -32.649 -16.854 1.00 61.91  ? 204 VAL   B HG23 1 
ATOM   5093  N N    . ALA   B 1 36  ? 38.848  -37.531 -17.205 1.00 47.16  ? 205 ALA   B N    1 
ATOM   5094  C CA   . ALA   B 1 36  ? 38.550  -38.935 -16.955 1.00 48.93  ? 205 ALA   B CA   1 
ATOM   5095  C C    . ALA   B 1 36  ? 39.817  -39.776 -16.945 1.00 51.42  ? 205 ALA   B C    1 
ATOM   5096  O O    . ALA   B 1 36  ? 39.982  -40.651 -16.088 1.00 52.81  ? 205 ALA   B O    1 
ATOM   5097  C CB   . ALA   B 1 36  ? 37.568  -39.454 -18.006 1.00 53.46  ? 205 ALA   B CB   1 
ATOM   5098  H H    . ALA   B 1 36  ? 38.483  -37.209 -17.914 1.00 56.99  ? 205 ALA   B H    1 
ATOM   5099  H HA   . ALA   B 1 36  ? 38.130  -39.016 -16.084 1.00 59.17  ? 205 ALA   B HA   1 
ATOM   5100  H HB1  . ALA   B 1 36  ? 36.747  -38.940 -17.953 1.00 66.96  ? 205 ALA   B HB1  1 
ATOM   5101  H HB2  . ALA   B 1 36  ? 37.965  -39.354 -18.885 1.00 66.96  ? 205 ALA   B HB2  1 
ATOM   5102  H HB3  . ALA   B 1 36  ? 37.384  -40.390 -17.831 1.00 66.96  ? 205 ALA   B HB3  1 
ATOM   5103  N N    . ARG   B 1 37  ? 40.725  -39.533 -17.886 1.00 53.15  ? 206 ARG   B N    1 
ATOM   5104  C CA   . ARG   B 1 37  ? 41.972  -40.284 -17.894 1.00 54.33  ? 206 ARG   B CA   1 
ATOM   5105  C C    . ARG   B 1 37  ? 42.838  -39.931 -16.690 1.00 50.49  ? 206 ARG   B C    1 
ATOM   5106  O O    . ARG   B 1 37  ? 43.606  -40.773 -16.210 1.00 52.36  ? 206 ARG   B O    1 
ATOM   5107  C CB   . ARG   B 1 37  ? 42.716  -40.027 -19.216 1.00 57.43  ? 206 ARG   B CB   1 
ATOM   5108  C CG   . ARG   B 1 37  ? 42.027  -40.627 -20.468 1.00 71.57  ? 206 ARG   B CG   1 
ATOM   5109  C CD   . ARG   B 1 37  ? 40.535  -40.251 -20.545 1.00 80.22  ? 206 ARG   B CD   1 
ATOM   5110  N NE   . ARG   B 1 37  ? 39.912  -40.467 -21.848 1.00 75.22  ? 206 ARG   B NE   1 
ATOM   5111  C CZ   . ARG   B 1 37  ? 39.304  -41.585 -22.228 1.00 69.15  ? 206 ARG   B CZ   1 
ATOM   5112  N NH1  . ARG   B 1 37  ? 39.300  -42.667 -21.467 1.00 66.02  ? 206 ARG   B NH1  1 
ATOM   5113  N NH2  . ARG   B 1 37  ? 38.679  -41.615 -23.401 1.00 69.85  ? 206 ARG   B NH2  1 
ATOM   5114  H H    . ARG   B 1 37  ? 40.645  -38.953 -18.516 1.00 67.55  ? 206 ARG   B H    1 
ATOM   5115  H HA   . ARG   B 1 37  ? 41.785  -41.234 -17.845 1.00 68.87  ? 206 ARG   B HA   1 
ATOM   5116  H HB2  . ARG   B 1 37  ? 42.786  -39.069 -19.350 1.00 73.99  ? 206 ARG   B HB2  1 
ATOM   5117  H HB3  . ARG   B 1 37  ? 43.602  -40.418 -19.153 1.00 73.99  ? 206 ARG   B HB3  1 
ATOM   5118  H HG2  . ARG   B 1 37  ? 42.465  -40.289 -21.265 1.00 101.63 ? 206 ARG   B HG2  1 
ATOM   5119  H HG3  . ARG   B 1 37  ? 42.094  -41.594 -20.436 1.00 101.63 ? 206 ARG   B HG3  1 
ATOM   5120  H HD2  . ARG   B 1 37  ? 40.049  -40.787 -19.898 1.00 121.45 ? 206 ARG   B HD2  1 
ATOM   5121  H HD3  . ARG   B 1 37  ? 40.443  -39.310 -20.331 1.00 121.45 ? 206 ARG   B HD3  1 
ATOM   5122  H HE   . ARG   B 1 37  ? 39.941  -39.820 -22.413 1.00 108.31 ? 206 ARG   B HE   1 
ATOM   5123  H HH11 . ARG   B 1 37  ? 39.698  -42.658 -20.704 1.00 85.79  ? 206 ARG   B HH11 1 
ATOM   5124  H HH12 . ARG   B 1 37  ? 38.899  -43.380 -21.734 1.00 85.79  ? 206 ARG   B HH12 1 
ATOM   5125  H HH21 . ARG   B 1 37  ? 38.672  -40.916 -23.902 1.00 92.42  ? 206 ARG   B HH21 1 
ATOM   5126  H HH22 . ARG   B 1 37  ? 38.281  -42.333 -23.658 1.00 92.42  ? 206 ARG   B HH22 1 
ATOM   5127  N N    . GLN   B 1 38  ? 42.699  -38.717 -16.161 1.00 51.02  ? 207 GLN   B N    1 
ATOM   5128  C CA   . GLN   B 1 38  ? 43.526  -38.245 -15.058 1.00 49.43  ? 207 GLN   B CA   1 
ATOM   5129  C C    . GLN   B 1 38  ? 42.992  -38.657 -13.696 1.00 45.80  ? 207 GLN   B C    1 
ATOM   5130  O O    . GLN   B 1 38  ? 43.616  -38.340 -12.681 1.00 43.87  ? 207 GLN   B O    1 
ATOM   5131  C CB   . GLN   B 1 38  ? 43.653  -36.716 -15.119 1.00 53.41  ? 207 GLN   B CB   1 
ATOM   5132  C CG   . GLN   B 1 38  ? 44.801  -36.245 -15.973 1.00 53.29  ? 207 GLN   B CG   1 
ATOM   5133  C CD   . GLN   B 1 38  ? 44.651  -34.820 -16.469 1.00 55.76  ? 207 GLN   B CD   1 
ATOM   5134  O OE1  . GLN   B 1 38  ? 44.202  -33.925 -15.743 1.00 56.72  ? 207 GLN   B OE1  1 
ATOM   5135  N NE2  . GLN   B 1 38  ? 44.943  -34.625 -17.752 1.00 62.12  ? 207 GLN   B NE2  1 
ATOM   5136  H H    . GLN   B 1 38  ? 42.122  -38.139 -16.430 1.00 65.44  ? 207 GLN   B H    1 
ATOM   5137  H HA   . GLN   B 1 38  ? 44.413  -38.625 -15.152 1.00 62.78  ? 207 GLN   B HA   1 
ATOM   5138  H HB2  . GLN   B 1 38  ? 42.836  -36.348 -15.490 1.00 70.75  ? 207 GLN   B HB2  1 
ATOM   5139  H HB3  . GLN   B 1 38  ? 43.792  -36.377 -14.221 1.00 70.75  ? 207 GLN   B HB3  1 
ATOM   5140  H HG2  . GLN   B 1 38  ? 45.618  -36.292 -15.452 1.00 66.40  ? 207 GLN   B HG2  1 
ATOM   5141  H HG3  . GLN   B 1 38  ? 44.870  -36.823 -16.750 1.00 66.40  ? 207 GLN   B HG3  1 
ATOM   5142  H HE21 . GLN   B 1 38  ? 45.198  -35.286 -18.240 1.00 84.87  ? 207 GLN   B HE21 1 
ATOM   5143  H HE22 . GLN   B 1 38  ? 44.877  -33.839 -18.094 1.00 84.87  ? 207 GLN   B HE22 1 
ATOM   5144  N N    . ILE   B 1 39  ? 41.867  -39.360 -13.642 1.00 42.17  ? 208 ILE   B N    1 
ATOM   5145  C CA   . ILE   B 1 39  ? 41.269  -39.738 -12.371 1.00 41.48  ? 208 ILE   B CA   1 
ATOM   5146  C C    . ILE   B 1 39  ? 41.732  -41.130 -11.971 1.00 41.37  ? 208 ILE   B C    1 
ATOM   5147  O O    . ILE   B 1 39  ? 41.711  -42.063 -12.779 1.00 42.06  ? 208 ILE   B O    1 
ATOM   5148  C CB   . ILE   B 1 39  ? 39.732  -39.677 -12.442 1.00 41.01  ? 208 ILE   B CB   1 
ATOM   5149  C CG1  . ILE   B 1 39  ? 39.267  -38.224 -12.490 1.00 38.03  ? 208 ILE   B CG1  1 
ATOM   5150  C CG2  . ILE   B 1 39  ? 39.147  -40.427 -11.256 1.00 38.14  ? 208 ILE   B CG2  1 
ATOM   5151  C CD1  . ILE   B 1 39  ? 37.853  -38.054 -12.991 1.00 38.12  ? 208 ILE   B CD1  1 
ATOM   5152  H H    . ILE   B 1 39  ? 41.430  -39.630 -14.332 1.00 52.20  ? 208 ILE   B H    1 
ATOM   5153  H HA   . ILE   B 1 39  ? 41.579  -39.116 -11.694 1.00 51.63  ? 208 ILE   B HA   1 
ATOM   5154  H HB   . ILE   B 1 39  ? 39.420  -40.105 -13.254 1.00 50.92  ? 208 ILE   B HB   1 
ATOM   5155  H HG12 . ILE   B 1 39  ? 39.311  -37.853 -11.595 1.00 45.98  ? 208 ILE   B HG12 1 
ATOM   5156  H HG13 . ILE   B 1 39  ? 39.853  -37.729 -13.084 1.00 45.98  ? 208 ILE   B HG13 1 
ATOM   5157  H HG21 . ILE   B 1 39  ? 39.177  -41.379 -11.439 1.00 45.17  ? 208 ILE   B HG21 1 
ATOM   5158  H HG22 . ILE   B 1 39  ? 39.671  -40.226 -10.465 1.00 45.17  ? 208 ILE   B HG22 1 
ATOM   5159  H HG23 . ILE   B 1 39  ? 38.229  -40.144 -11.126 1.00 45.17  ? 208 ILE   B HG23 1 
ATOM   5160  H HD11 . ILE   B 1 39  ? 37.824  -38.271 -13.936 1.00 46.30  ? 208 ILE   B HD11 1 
ATOM   5161  H HD12 . ILE   B 1 39  ? 37.269  -38.650 -12.496 1.00 46.30  ? 208 ILE   B HD12 1 
ATOM   5162  H HD13 . ILE   B 1 39  ? 37.578  -37.134 -12.854 1.00 46.30  ? 208 ILE   B HD13 1 
ATOM   5163  N N    . THR   B 1 40  ? 42.114  -41.276 -10.710 1.00 40.97  ? 209 THR   B N    1 
ATOM   5164  C CA   . THR   B 1 40  ? 42.309  -42.573 -10.083 1.00 44.86  ? 209 THR   B CA   1 
ATOM   5165  C C    . THR   B 1 40  ? 41.180  -42.777 -9.080  1.00 45.37  ? 209 THR   B C    1 
ATOM   5166  O O    . THR   B 1 40  ? 40.802  -41.846 -8.356  1.00 42.90  ? 209 THR   B O    1 
ATOM   5167  C CB   . THR   B 1 40  ? 43.679  -42.664 -9.410  1.00 45.94  ? 209 THR   B CB   1 
ATOM   5168  O OG1  . THR   B 1 40  ? 43.683  -41.908 -8.199  1.00 50.50  ? 209 THR   B OG1  1 
ATOM   5169  C CG2  . THR   B 1 40  ? 44.754  -42.114 -10.351 1.00 47.96  ? 209 THR   B CG2  1 
ATOM   5170  H H    . THR   B 1 40  ? 42.270  -40.617 -10.180 1.00 46.89  ? 209 THR   B H    1 
ATOM   5171  H HA   . THR   B 1 40  ? 42.280  -43.288 -10.738 1.00 54.57  ? 209 THR   B HA   1 
ATOM   5172  H HB   . THR   B 1 40  ? 43.878  -43.590 -9.203  1.00 56.08  ? 209 THR   B HB   1 
ATOM   5173  H HG1  . THR   B 1 40  ? 44.463  -41.861 -7.892  1.00 66.01  ? 209 THR   B HG1  1 
ATOM   5174  H HG21 . THR   B 1 40  ? 44.551  -41.195 -10.586 1.00 57.89  ? 209 THR   B HG21 1 
ATOM   5175  H HG22 . THR   B 1 40  ? 45.621  -42.144 -9.916  1.00 57.89  ? 209 THR   B HG22 1 
ATOM   5176  H HG23 . THR   B 1 40  ? 44.790  -42.646 -11.161 1.00 57.89  ? 209 THR   B HG23 1 
ATOM   5177  N N    . LEU   B 1 41  ? 40.592  -43.970 -9.093  1.00 44.17  ? 210 LEU   B N    1 
ATOM   5178  C CA   . LEU   B 1 41  ? 39.476  -44.297 -8.223  1.00 40.64  ? 210 LEU   B CA   1 
ATOM   5179  C C    . LEU   B 1 41  ? 40.015  -44.801 -6.892  1.00 41.29  ? 210 LEU   B C    1 
ATOM   5180  O O    . LEU   B 1 41  ? 40.900  -45.667 -6.857  1.00 43.07  ? 210 LEU   B O    1 
ATOM   5181  C CB   . LEU   B 1 41  ? 38.581  -45.342 -8.897  1.00 38.97  ? 210 LEU   B CB   1 
ATOM   5182  C CG   . LEU   B 1 41  ? 38.007  -44.868 -10.236 1.00 40.85  ? 210 LEU   B CG   1 
ATOM   5183  C CD1  . LEU   B 1 41  ? 37.189  -45.948 -10.916 1.00 43.61  ? 210 LEU   B CD1  1 
ATOM   5184  C CD2  . LEU   B 1 41  ? 37.154  -43.617 -10.034 1.00 40.04  ? 210 LEU   B CD2  1 
ATOM   5185  H H    . LEU   B 1 41  ? 40.829  -44.617 -9.608  1.00 57.18  ? 210 LEU   B H    1 
ATOM   5186  H HA   . LEU   B 1 41  ? 38.934  -43.512 -8.047  1.00 50.00  ? 210 LEU   B HA   1 
ATOM   5187  H HB2  . LEU   B 1 41  ? 39.103  -46.143 -9.061  1.00 45.19  ? 210 LEU   B HB2  1 
ATOM   5188  H HB3  . LEU   B 1 41  ? 37.838  -45.545 -8.308  1.00 45.19  ? 210 LEU   B HB3  1 
ATOM   5189  H HG   . LEU   B 1 41  ? 38.751  -44.656 -10.822 1.00 48.33  ? 210 LEU   B HG   1 
ATOM   5190  H HD11 . LEU   B 1 41  ? 36.457  -46.205 -10.333 1.00 52.69  ? 210 LEU   B HD11 1 
ATOM   5191  H HD12 . LEU   B 1 41  ? 36.839  -45.601 -11.751 1.00 52.69  ? 210 LEU   B HD12 1 
ATOM   5192  H HD13 . LEU   B 1 41  ? 37.758  -46.714 -11.089 1.00 52.69  ? 210 LEU   B HD13 1 
ATOM   5193  H HD21 . LEU   B 1 41  ? 36.573  -43.750 -9.269  1.00 47.68  ? 210 LEU   B HD21 1 
ATOM   5194  H HD22 . LEU   B 1 41  ? 37.738  -42.858 -9.877  1.00 47.68  ? 210 LEU   B HD22 1 
ATOM   5195  H HD23 . LEU   B 1 41  ? 36.622  -43.465 -10.831 1.00 47.68  ? 210 LEU   B HD23 1 
ATOM   5196  N N    . LEU   B 1 42  ? 39.510  -44.239 -5.798  1.00 38.88  ? 211 LEU   B N    1 
ATOM   5197  C CA   . LEU   B 1 42  ? 40.108  -44.468 -4.486  1.00 40.55  ? 211 LEU   B CA   1 
ATOM   5198  C C    . LEU   B 1 42  ? 39.283  -45.372 -3.584  1.00 41.43  ? 211 LEU   B C    1 
ATOM   5199  O O    . LEU   B 1 42  ? 39.829  -46.284 -2.964  1.00 42.28  ? 211 LEU   B O    1 
ATOM   5200  C CB   . LEU   B 1 42  ? 40.337  -43.129 -3.781  1.00 40.71  ? 211 LEU   B CB   1 
ATOM   5201  C CG   . LEU   B 1 42  ? 41.152  -42.071 -4.526  1.00 43.82  ? 211 LEU   B CG   1 
ATOM   5202  C CD1  . LEU   B 1 42  ? 41.441  -40.892 -3.568  1.00 41.59  ? 211 LEU   B CD1  1 
ATOM   5203  C CD2  . LEU   B 1 42  ? 42.421  -42.622 -5.102  1.00 44.77  ? 211 LEU   B CD2  1 
ATOM   5204  H H    . LEU   B 1 42  ? 38.822  -43.723 -5.790  1.00 45.11  ? 211 LEU   B H    1 
ATOM   5205  H HA   . LEU   B 1 42  ? 40.966  -44.902 -4.621  1.00 48.68  ? 211 LEU   B HA   1 
ATOM   5206  H HB2  . LEU   B 1 42  ? 39.469  -42.738 -3.598  1.00 50.18  ? 211 LEU   B HB2  1 
ATOM   5207  H HB3  . LEU   B 1 42  ? 40.802  -43.308 -2.949  1.00 50.18  ? 211 LEU   B HB3  1 
ATOM   5208  H HG   . LEU   B 1 42  ? 40.636  -41.754 -5.284  1.00 56.45  ? 211 LEU   B HG   1 
ATOM   5209  H HD11 . LEU   B 1 42  ? 42.216  -40.406 -3.890  1.00 51.71  ? 211 LEU   B HD11 1 
ATOM   5210  H HD12 . LEU   B 1 42  ? 40.668  -40.306 -3.547  1.00 51.71  ? 211 LEU   B HD12 1 
ATOM   5211  H HD13 . LEU   B 1 42  ? 41.615  -41.242 -2.680  1.00 51.71  ? 211 LEU   B HD13 1 
ATOM   5212  H HD21 . LEU   B 1 42  ? 42.956  -41.890 -5.446  1.00 56.73  ? 211 LEU   B HD21 1 
ATOM   5213  H HD22 . LEU   B 1 42  ? 42.908  -43.089 -4.405  1.00 56.73  ? 211 LEU   B HD22 1 
ATOM   5214  H HD23 . LEU   B 1 42  ? 42.201  -43.236 -5.821  1.00 56.73  ? 211 LEU   B HD23 1 
ATOM   5215  N N    . GLU   B 1 43  ? 37.984  -45.114 -3.451  1.00 38.57  ? 212 GLU   B N    1 
ATOM   5216  C CA   . GLU   B 1 43  ? 37.125  -45.991 -2.673  1.00 38.74  ? 212 GLU   B CA   1 
ATOM   5217  C C    . GLU   B 1 43  ? 35.717  -45.921 -3.233  1.00 37.30  ? 212 GLU   B C    1 
ATOM   5218  O O    . GLU   B 1 43  ? 35.259  -44.852 -3.645  1.00 35.32  ? 212 GLU   B O    1 
ATOM   5219  C CB   . GLU   B 1 43  ? 37.120  -45.624 -1.185  1.00 40.60  ? 212 GLU   B CB   1 
ATOM   5220  C CG   . GLU   B 1 43  ? 36.702  -44.199 -0.881  1.00 48.85  ? 212 GLU   B CG   1 
ATOM   5221  C CD   . GLU   B 1 43  ? 36.412  -44.002 0.589   1.00 51.25  ? 212 GLU   B CD   1 
ATOM   5222  O OE1  . GLU   B 1 43  ? 36.502  -44.987 1.352   1.00 51.26  ? 212 GLU   B OE1  1 
ATOM   5223  O OE2  . GLU   B 1 43  ? 36.082  -42.866 0.982   1.00 51.58  ? 212 GLU   B OE2  1 
ATOM   5224  H H    . GLU   B 1 43  ? 37.582  -44.439 -3.801  1.00 46.02  ? 212 GLU   B H    1 
ATOM   5225  H HA   . GLU   B 1 43  ? 37.445  -46.904 -2.751  1.00 45.97  ? 212 GLU   B HA   1 
ATOM   5226  H HB2  . GLU   B 1 43  ? 36.502  -46.213 -0.725  1.00 49.82  ? 212 GLU   B HB2  1 
ATOM   5227  H HB3  . GLU   B 1 43  ? 38.017  -45.745 -0.836  1.00 49.82  ? 212 GLU   B HB3  1 
ATOM   5228  H HG2  . GLU   B 1 43  ? 37.418  -43.595 -1.133  1.00 68.18  ? 212 GLU   B HG2  1 
ATOM   5229  H HG3  . GLU   B 1 43  ? 35.898  -43.988 -1.380  1.00 68.18  ? 212 GLU   B HG3  1 
ATOM   5230  N N    . CYS   B 1 44  ? 35.044  -47.070 -3.263  1.00 37.24  ? 213 CYS   B N    1 
ATOM   5231  C CA   . CYS   B 1 44  ? 33.655  -47.125 -3.704  1.00 36.02  ? 213 CYS   B CA   1 
ATOM   5232  C C    . CYS   B 1 44  ? 32.764  -46.728 -2.535  1.00 35.88  ? 213 CYS   B C    1 
ATOM   5233  O O    . CYS   B 1 44  ? 32.815  -47.360 -1.475  1.00 37.69  ? 213 CYS   B O    1 
ATOM   5234  C CB   . CYS   B 1 44  ? 33.311  -48.524 -4.200  1.00 37.62  ? 213 CYS   B CB   1 
ATOM   5235  S SG   . CYS   B 1 44  ? 31.603  -48.688 -4.724  1.00 37.44  ? 213 CYS   B SG   1 
ATOM   5236  H H    . CYS   B 1 44  ? 35.371  -47.831 -3.033  1.00 41.14  ? 213 CYS   B H    1 
ATOM   5237  H HA   . CYS   B 1 44  ? 33.510  -46.508 -4.437  1.00 39.20  ? 213 CYS   B HA   1 
ATOM   5238  H HB2  . CYS   B 1 44  ? 33.878  -48.736 -4.958  1.00 42.85  ? 213 CYS   B HB2  1 
ATOM   5239  H HB3  . CYS   B 1 44  ? 33.466  -49.158 -3.482  1.00 42.85  ? 213 CYS   B HB3  1 
ATOM   5240  H HG   . CYS   B 1 44  ? 31.389  -47.907 -5.609  1.00 44.06  ? 213 CYS   B HG   1 
ATOM   5241  N N    . VAL   B 1 45  ? 31.961  -45.681 -2.714  1.00 34.10  ? 214 VAL   B N    1 
ATOM   5242  C CA   . VAL   B 1 45  ? 31.120  -45.155 -1.640  1.00 34.62  ? 214 VAL   B CA   1 
ATOM   5243  C C    . VAL   B 1 45  ? 29.655  -45.475 -1.838  1.00 37.52  ? 214 VAL   B C    1 
ATOM   5244  O O    . VAL   B 1 45  ? 28.828  -45.099 -0.995  1.00 37.26  ? 214 VAL   B O    1 
ATOM   5245  C CB   . VAL   B 1 45  ? 31.310  -43.637 -1.467  1.00 33.79  ? 214 VAL   B CB   1 
ATOM   5246  C CG1  . VAL   B 1 45  ? 32.728  -43.333 -1.000  1.00 34.54  ? 214 VAL   B CG1  1 
ATOM   5247  C CG2  . VAL   B 1 45  ? 31.000  -42.900 -2.756  1.00 32.87  ? 214 VAL   B CG2  1 
ATOM   5248  H H    . VAL   B 1 45  ? 31.884  -45.255 -3.457  1.00 35.76  ? 214 VAL   B H    1 
ATOM   5249  H HA   . VAL   B 1 45  ? 31.398  -45.582 -0.815  1.00 36.97  ? 214 VAL   B HA   1 
ATOM   5250  H HB   . VAL   B 1 45  ? 30.690  -43.320 -0.792  1.00 36.09  ? 214 VAL   B HB   1 
ATOM   5251  H HG11 . VAL   B 1 45  ? 32.794  -42.391 -0.780  1.00 37.98  ? 214 VAL   B HG11 1 
ATOM   5252  H HG12 . VAL   B 1 45  ? 32.924  -43.870 -0.216  1.00 37.98  ? 214 VAL   B HG12 1 
ATOM   5253  H HG13 . VAL   B 1 45  ? 33.349  -43.550 -1.713  1.00 37.98  ? 214 VAL   B HG13 1 
ATOM   5254  H HG21 . VAL   B 1 45  ? 31.162  -41.953 -2.625  1.00 34.63  ? 214 VAL   B HG21 1 
ATOM   5255  H HG22 . VAL   B 1 45  ? 31.574  -43.240 -3.460  1.00 34.63  ? 214 VAL   B HG22 1 
ATOM   5256  H HG23 . VAL   B 1 45  ? 30.070  -43.048 -2.988  1.00 34.63  ? 214 VAL   B HG23 1 
ATOM   5257  N N    . GLY   B 1 46  ? 29.300  -46.154 -2.914  1.00 34.44  ? 215 GLY   B N    1 
ATOM   5258  C CA   . GLY   B 1 46  ? 27.917  -46.520 -3.133  1.00 36.51  ? 215 GLY   B CA   1 
ATOM   5259  C C    . GLY   B 1 46  ? 27.829  -47.489 -4.281  1.00 37.57  ? 215 GLY   B C    1 
ATOM   5260  O O    . GLY   B 1 46  ? 28.528  -47.333 -5.286  1.00 34.39  ? 215 GLY   B O    1 
ATOM   5261  H H    . GLY   B 1 46  ? 29.841  -46.413 -3.530  1.00 39.94  ? 215 GLY   B H    1 
ATOM   5262  H HA2  . GLY   B 1 46  ? 27.554  -46.937 -2.336  1.00 43.30  ? 215 GLY   B HA2  1 
ATOM   5263  H HA3  . GLY   B 1 46  ? 27.393  -45.730 -3.342  1.00 43.30  ? 215 GLY   B HA3  1 
ATOM   5264  N N    . LYS   B 1 47  ? 27.000  -48.518 -4.139  1.00 40.54  ? 216 LYS   B N    1 
ATOM   5265  C CA   . LYS   B 1 47  ? 26.828  -49.494 -5.206  1.00 40.90  ? 216 LYS   B CA   1 
ATOM   5266  C C    . LYS   B 1 47  ? 25.386  -49.968 -5.186  1.00 43.61  ? 216 LYS   B C    1 
ATOM   5267  O O    . LYS   B 1 47  ? 24.858  -50.291 -4.120  1.00 42.86  ? 216 LYS   B O    1 
ATOM   5268  C CB   . LYS   B 1 47  ? 27.793  -50.673 -5.030  1.00 40.67  ? 216 LYS   B CB   1 
ATOM   5269  C CG   . LYS   B 1 47  ? 27.701  -51.689 -6.150  1.00 44.25  ? 216 LYS   B CG   1 
ATOM   5270  C CD   . LYS   B 1 47  ? 28.869  -52.657 -6.144  1.00 47.17  ? 216 LYS   B CD   1 
ATOM   5271  C CE   . LYS   B 1 47  ? 28.668  -53.737 -7.197  1.00 51.74  ? 216 LYS   B CE   1 
ATOM   5272  N NZ   . LYS   B 1 47  ? 28.539  -53.148 -8.564  1.00 47.39  ? 216 LYS   B NZ   1 
ATOM   5273  H H    . LYS   B 1 47  ? 26.528  -48.671 -3.436  1.00 49.26  ? 216 LYS   B H    1 
ATOM   5274  H HA   . LYS   B 1 47  ? 27.005  -49.088 -6.069  1.00 48.86  ? 216 LYS   B HA   1 
ATOM   5275  H HB2  . LYS   B 1 47  ? 28.702  -50.334 -5.007  1.00 47.63  ? 216 LYS   B HB2  1 
ATOM   5276  H HB3  . LYS   B 1 47  ? 27.587  -51.126 -4.197  1.00 47.63  ? 216 LYS   B HB3  1 
ATOM   5277  H HG2  . LYS   B 1 47  ? 26.884  -52.201 -6.048  1.00 53.79  ? 216 LYS   B HG2  1 
ATOM   5278  H HG3  . LYS   B 1 47  ? 27.698  -51.225 -7.001  1.00 53.79  ? 216 LYS   B HG3  1 
ATOM   5279  H HD2  . LYS   B 1 47  ? 29.689  -52.179 -6.343  1.00 59.43  ? 216 LYS   B HD2  1 
ATOM   5280  H HD3  . LYS   B 1 47  ? 28.936  -53.081 -5.274  1.00 59.43  ? 216 LYS   B HD3  1 
ATOM   5281  H HE2  . LYS   B 1 47  ? 29.430  -54.337 -7.193  1.00 67.61  ? 216 LYS   B HE2  1 
ATOM   5282  H HE3  . LYS   B 1 47  ? 27.857  -54.231 -7.000  1.00 67.61  ? 216 LYS   B HE3  1 
ATOM   5283  H HZ1  . LYS   B 1 47  ? 29.247  -52.638 -8.743  1.00 58.19  ? 216 LYS   B HZ1  1 
ATOM   5284  H HZ2  . LYS   B 1 47  ? 28.489  -53.796 -9.171  1.00 58.19  ? 216 LYS   B HZ2  1 
ATOM   5285  H HZ3  . LYS   B 1 47  ? 27.804  -52.649 -8.612  1.00 58.19  ? 216 LYS   B HZ3  1 
ATOM   5286  N N    . GLY   B 1 48  ? 24.758  -49.991 -6.349  1.00 40.52  ? 217 GLY   B N    1 
ATOM   5287  C CA   . GLY   B 1 48  ? 23.384  -50.431 -6.430  1.00 42.70  ? 217 GLY   B CA   1 
ATOM   5288  C C    . GLY   B 1 48  ? 22.973  -50.671 -7.862  1.00 43.16  ? 217 GLY   B C    1 
ATOM   5289  O O    . GLY   B 1 48  ? 23.815  -50.859 -8.741  1.00 42.47  ? 217 GLY   B O    1 
ATOM   5290  H H    . GLY   B 1 48  ? 25.104  -49.758 -7.101  1.00 48.81  ? 217 GLY   B H    1 
ATOM   5291  H HA2  . GLY   B 1 48  ? 23.276  -51.257 -5.933  1.00 49.13  ? 217 GLY   B HA2  1 
ATOM   5292  H HA3  . GLY   B 1 48  ? 22.802  -49.755 -6.049  1.00 49.13  ? 217 GLY   B HA3  1 
ATOM   5293  N N    . ARG   B 1 49  ? 21.657  -50.673 -8.084  1.00 44.76  ? 218 ARG   B N    1 
ATOM   5294  C CA   . ARG   B 1 49  ? 21.139  -50.922 -9.426  1.00 45.77  ? 218 ARG   B CA   1 
ATOM   5295  C C    . ARG   B 1 49  ? 21.549  -49.814 -10.383 1.00 42.83  ? 218 ARG   B C    1 
ATOM   5296  O O    . ARG   B 1 49  ? 21.642  -50.043 -11.595 1.00 43.23  ? 218 ARG   B O    1 
ATOM   5297  C CB   . ARG   B 1 49  ? 19.615  -51.056 -9.394  1.00 58.08  ? 218 ARG   B CB   1 
ATOM   5298  C CG   . ARG   B 1 49  ? 19.009  -51.453 -10.738 1.00 71.12  ? 218 ARG   B CG   1 
ATOM   5299  C CD   . ARG   B 1 49  ? 17.484  -51.370 -10.771 1.00 72.36  ? 218 ARG   B CD   1 
ATOM   5300  N NE   . ARG   B 1 49  ? 16.961  -50.087 -10.314 1.00 82.20  ? 218 ARG   B NE   1 
ATOM   5301  C CZ   . ARG   B 1 49  ? 17.116  -48.939 -10.962 1.00 81.45  ? 218 ARG   B CZ   1 
ATOM   5302  N NH1  . ARG   B 1 49  ? 17.857  -48.856 -12.056 1.00 73.85  ? 218 ARG   B NH1  1 
ATOM   5303  N NH2  . ARG   B 1 49  ? 16.518  -47.846 -10.494 1.00 85.50  ? 218 ARG   B NH2  1 
ATOM   5304  H H    . ARG   B 1 49  ? 21.055  -50.536 -7.486  1.00 53.31  ? 218 ARG   B H    1 
ATOM   5305  H HA   . ARG   B 1 49  ? 21.500  -51.761 -9.752  1.00 56.94  ? 218 ARG   B HA   1 
ATOM   5306  H HB2  . ARG   B 1 49  ? 19.375  -51.738 -8.747  1.00 79.03  ? 218 ARG   B HB2  1 
ATOM   5307  H HB3  . ARG   B 1 49  ? 19.231  -50.204 -9.135  1.00 79.03  ? 218 ARG   B HB3  1 
ATOM   5308  H HG2  . ARG   B 1 49  ? 19.353  -50.859 -11.424 1.00 105.05 ? 218 ARG   B HG2  1 
ATOM   5309  H HG3  . ARG   B 1 49  ? 19.260  -52.369 -10.936 1.00 105.05 ? 218 ARG   B HG3  1 
ATOM   5310  H HD2  . ARG   B 1 49  ? 17.183  -51.505 -11.683 1.00 104.49 ? 218 ARG   B HD2  1 
ATOM   5311  H HD3  . ARG   B 1 49  ? 17.120  -52.060 -10.196 1.00 104.49 ? 218 ARG   B HD3  1 
ATOM   5312  H HE   . ARG   B 1 49  ? 16.523  -50.073 -9.575  1.00 127.70 ? 218 ARG   B HE   1 
ATOM   5313  H HH11 . ARG   B 1 49  ? 18.251  -49.557 -12.362 1.00 121.24 ? 218 ARG   B HH11 1 
ATOM   5314  H HH12 . ARG   B 1 49  ? 17.944  -48.103 -12.460 1.00 121.24 ? 218 ARG   B HH12 1 
ATOM   5315  H HH21 . ARG   B 1 49  ? 16.039  -47.890 -9.781  1.00 141.36 ? 218 ARG   B HH21 1 
ATOM   5316  H HH22 . ARG   B 1 49  ? 16.611  -47.096 -10.905 1.00 141.36 ? 218 ARG   B HH22 1 
ATOM   5317  N N    . TYR   B 1 50  ? 21.792  -48.609 -9.855  1.00 40.21  ? 219 TYR   B N    1 
ATOM   5318  C CA   . TYR   B 1 50  ? 22.230  -47.480 -10.670 1.00 38.02  ? 219 TYR   B CA   1 
ATOM   5319  C C    . TYR   B 1 50  ? 23.666  -47.619 -11.179 1.00 36.59  ? 219 TYR   B C    1 
ATOM   5320  O O    . TYR   B 1 50  ? 24.057  -46.858 -12.057 1.00 35.23  ? 219 TYR   B O    1 
ATOM   5321  C CB   . TYR   B 1 50  ? 22.114  -46.154 -9.882  1.00 37.18  ? 219 TYR   B CB   1 
ATOM   5322  C CG   . TYR   B 1 50  ? 22.918  -46.123 -8.590  1.00 37.03  ? 219 TYR   B CG   1 
ATOM   5323  C CD1  . TYR   B 1 50  ? 24.296  -45.885 -8.601  1.00 34.50  ? 219 TYR   B CD1  1 
ATOM   5324  C CD2  . TYR   B 1 50  ? 22.312  -46.356 -7.366  1.00 38.53  ? 219 TYR   B CD2  1 
ATOM   5325  C CE1  . TYR   B 1 50  ? 25.031  -45.883 -7.417  1.00 34.58  ? 219 TYR   B CE1  1 
ATOM   5326  C CE2  . TYR   B 1 50  ? 23.040  -46.355 -6.178  1.00 38.97  ? 219 TYR   B CE2  1 
ATOM   5327  C CZ   . TYR   B 1 50  ? 24.406  -46.114 -6.217  1.00 36.84  ? 219 TYR   B CZ   1 
ATOM   5328  O OH   . TYR   B 1 50  ? 25.150  -46.107 -5.053  1.00 37.87  ? 219 TYR   B OH   1 
ATOM   5329  H H    . TYR   B 1 50  ? 21.710  -48.421 -9.020  1.00 43.03  ? 219 TYR   B H    1 
ATOM   5330  H HA   . TYR   B 1 50  ? 21.636  -47.434 -11.436 1.00 39.68  ? 219 TYR   B HA   1 
ATOM   5331  H HB2  . TYR   B 1 50  ? 22.433  -45.430 -10.445 1.00 39.99  ? 219 TYR   B HB2  1 
ATOM   5332  H HB3  . TYR   B 1 50  ? 21.183  -46.009 -9.653  1.00 39.99  ? 219 TYR   B HB3  1 
ATOM   5333  H HD1  . TYR   B 1 50  ? 24.727  -45.727 -9.410  1.00 37.92  ? 219 TYR   B HD1  1 
ATOM   5334  H HD2  . TYR   B 1 50  ? 21.396  -46.517 -7.337  1.00 44.15  ? 219 TYR   B HD2  1 
ATOM   5335  H HE1  . TYR   B 1 50  ? 25.947  -45.725 -7.440  1.00 39.25  ? 219 TYR   B HE1  1 
ATOM   5336  H HE2  . TYR   B 1 50  ? 22.615  -46.514 -5.366  1.00 46.25  ? 219 TYR   B HE2  1 
ATOM   5337  H HH   . TYR   B 1 50  ? 24.684  -46.387 -4.413  1.00 46.55  ? 219 TYR   B HH   1 
ATOM   5338  N N    . GLY   B 1 51  ? 24.448  -48.548 -10.619 1.00 37.20  ? 220 GLY   B N    1 
ATOM   5339  C CA   . GLY   B 1 51  ? 25.873  -48.662 -10.881 1.00 36.36  ? 220 GLY   B CA   1 
ATOM   5340  C C    . GLY   B 1 51  ? 26.679  -48.480 -9.623  1.00 35.59  ? 220 GLY   B C    1 
ATOM   5341  O O    . GLY   B 1 51  ? 26.360  -49.091 -8.588  1.00 36.99  ? 220 GLY   B O    1 
ATOM   5342  H H    . GLY   B 1 51  ? 24.160  -49.141 -10.066 1.00 38.73  ? 220 GLY   B H    1 
ATOM   5343  H HA2  . GLY   B 1 51  ? 26.067  -49.538 -11.249 1.00 38.58  ? 220 GLY   B HA2  1 
ATOM   5344  H HA3  . GLY   B 1 51  ? 26.141  -47.984 -11.522 1.00 38.58  ? 220 GLY   B HA3  1 
ATOM   5345  N N    . GLU   B 1 52  ? 27.693  -47.644 -9.678  1.00 33.75  ? 221 GLU   B N    1 
ATOM   5346  C CA   . GLU   B 1 52  ? 28.611  -47.408 -8.572  1.00 33.28  ? 221 GLU   B CA   1 
ATOM   5347  C C    . GLU   B 1 52  ? 28.961  -45.926 -8.471  1.00 31.09  ? 221 GLU   B C    1 
ATOM   5348  O O    . GLU   B 1 52  ? 29.023  -45.213 -9.477  1.00 29.98  ? 221 GLU   B O    1 
ATOM   5349  C CB   . GLU   B 1 52  ? 29.922  -48.197 -8.734  1.00 34.43  ? 221 GLU   B CB   1 
ATOM   5350  C CG   . GLU   B 1 52  ? 29.801  -49.685 -8.485  1.00 37.12  ? 221 GLU   B CG   1 
ATOM   5351  C CD   . GLU   B 1 52  ? 31.107  -50.419 -8.721  1.00 42.52  ? 221 GLU   B CD   1 
ATOM   5352  O OE1  . GLU   B 1 52  ? 32.073  -49.784 -9.207  1.00 38.94  ? 221 GLU   B OE1  1 
ATOM   5353  O OE2  . GLU   B 1 52  ? 31.162  -51.628 -8.430  1.00 48.73  ? 221 GLU   B OE2  1 
ATOM   5354  H H    . GLU   B 1 52  ? 27.885  -47.178 -10.375 1.00 34.38  ? 221 GLU   B H    1 
ATOM   5355  H HA   . GLU   B 1 52  ? 28.164  -47.680 -7.755  1.00 36.62  ? 221 GLU   B HA   1 
ATOM   5356  H HB2  . GLU   B 1 52  ? 30.243  -48.078 -9.642  1.00 37.10  ? 221 GLU   B HB2  1 
ATOM   5357  H HB3  . GLU   B 1 52  ? 30.572  -47.847 -8.104  1.00 37.10  ? 221 GLU   B HB3  1 
ATOM   5358  H HG2  . GLU   B 1 52  ? 29.535  -49.832 -7.564  1.00 47.85  ? 221 GLU   B HG2  1 
ATOM   5359  H HG3  . GLU   B 1 52  ? 29.136  -50.055 -9.086  1.00 47.85  ? 221 GLU   B HG3  1 
ATOM   5360  N N    . VAL   B 1 53  ? 29.188  -45.466 -7.239  1.00 30.82  ? 222 VAL   B N    1 
ATOM   5361  C CA   . VAL   B 1 53  ? 29.770  -44.153 -6.991  1.00 29.38  ? 222 VAL   B CA   1 
ATOM   5362  C C    . VAL   B 1 53  ? 31.089  -44.339 -6.256  1.00 30.06  ? 222 VAL   B C    1 
ATOM   5363  O O    . VAL   B 1 53  ? 31.167  -45.088 -5.274  1.00 31.41  ? 222 VAL   B O    1 
ATOM   5364  C CB   . VAL   B 1 53  ? 28.831  -43.219 -6.205  1.00 28.87  ? 222 VAL   B CB   1 
ATOM   5365  C CG1  . VAL   B 1 53  ? 29.541  -41.888 -5.940  1.00 27.88  ? 222 VAL   B CG1  1 
ATOM   5366  C CG2  . VAL   B 1 53  ? 27.542  -42.993 -6.979  1.00 28.59  ? 222 VAL   B CG2  1 
ATOM   5367  H H    . VAL   B 1 53  ? 29.008  -45.906 -6.522  1.00 31.45  ? 222 VAL   B H    1 
ATOM   5368  H HA   . VAL   B 1 53  ? 29.951  -43.733 -7.846  1.00 27.68  ? 222 VAL   B HA   1 
ATOM   5369  H HB   . VAL   B 1 53  ? 28.601  -43.627 -5.355  1.00 26.85  ? 222 VAL   B HB   1 
ATOM   5370  H HG11 . VAL   B 1 53  ? 30.085  -41.973 -5.141  1.00 26.21  ? 222 VAL   B HG11 1 
ATOM   5371  H HG12 . VAL   B 1 53  ? 30.102  -41.672 -6.701  1.00 26.21  ? 222 VAL   B HG12 1 
ATOM   5372  H HG13 . VAL   B 1 53  ? 28.874  -41.194 -5.813  1.00 26.21  ? 222 VAL   B HG13 1 
ATOM   5373  H HG21 . VAL   B 1 53  ? 26.966  -42.403 -6.468  1.00 26.23  ? 222 VAL   B HG21 1 
ATOM   5374  H HG22 . VAL   B 1 53  ? 27.754  -42.588 -7.834  1.00 26.23  ? 222 VAL   B HG22 1 
ATOM   5375  H HG23 . VAL   B 1 53  ? 27.102  -43.847 -7.117  1.00 26.23  ? 222 VAL   B HG23 1 
ATOM   5376  N N    . TRP   B 1 54  ? 32.120  -43.658 -6.746  1.00 29.49  ? 223 TRP   B N    1 
ATOM   5377  C CA   . TRP   B 1 54  ? 33.464  -43.742 -6.209  1.00 30.50  ? 223 TRP   B CA   1 
ATOM   5378  C C    . TRP   B 1 54  ? 33.902  -42.370 -5.725  1.00 29.88  ? 223 TRP   B C    1 
ATOM   5379  O O    . TRP   B 1 54  ? 33.545  -41.343 -6.319  1.00 28.65  ? 223 TRP   B O    1 
ATOM   5380  C CB   . TRP   B 1 54  ? 34.448  -44.233 -7.280  1.00 31.26  ? 223 TRP   B CB   1 
ATOM   5381  C CG   . TRP   B 1 54  ? 34.312  -45.660 -7.608  1.00 32.68  ? 223 TRP   B CG   1 
ATOM   5382  C CD1  . TRP   B 1 54  ? 33.360  -46.240 -8.387  1.00 32.60  ? 223 TRP   B CD1  1 
ATOM   5383  C CD2  . TRP   B 1 54  ? 35.169  -46.717 -7.162  1.00 34.90  ? 223 TRP   B CD2  1 
ATOM   5384  N NE1  . TRP   B 1 54  ? 33.562  -47.596 -8.452  1.00 34.68  ? 223 TRP   B NE1  1 
ATOM   5385  C CE2  . TRP   B 1 54  ? 34.671  -47.912 -7.709  1.00 36.10  ? 223 TRP   B CE2  1 
ATOM   5386  C CE3  . TRP   B 1 54  ? 36.308  -46.763 -6.356  1.00 36.34  ? 223 TRP   B CE3  1 
ATOM   5387  C CZ2  . TRP   B 1 54  ? 35.272  -49.147 -7.471  1.00 38.70  ? 223 TRP   B CZ2  1 
ATOM   5388  C CZ3  . TRP   B 1 54  ? 36.903  -47.987 -6.121  1.00 38.86  ? 223 TRP   B CZ3  1 
ATOM   5389  C CH2  . TRP   B 1 54  ? 36.385  -49.160 -6.677  1.00 40.01  ? 223 TRP   B CH2  1 
ATOM   5390  H H    . TRP   B 1 54  ? 32.059  -43.122 -7.416  1.00 29.78  ? 223 TRP   B H    1 
ATOM   5391  H HA   . TRP   B 1 54  ? 33.481  -44.358 -5.460  1.00 31.44  ? 223 TRP   B HA   1 
ATOM   5392  H HB2  . TRP   B 1 54  ? 34.300  -43.727 -8.094  1.00 32.88  ? 223 TRP   B HB2  1 
ATOM   5393  H HB3  . TRP   B 1 54  ? 35.353  -44.089 -6.960  1.00 32.88  ? 223 TRP   B HB3  1 
ATOM   5394  H HD1  . TRP   B 1 54  ? 32.672  -45.784 -8.815  1.00 36.71  ? 223 TRP   B HD1  1 
ATOM   5395  H HE1  . TRP   B 1 54  ? 33.074  -48.155 -8.887  1.00 41.76  ? 223 TRP   B HE1  1 
ATOM   5396  H HE3  . TRP   B 1 54  ? 36.658  -45.986 -5.986  1.00 42.86  ? 223 TRP   B HE3  1 
ATOM   5397  H HZ2  . TRP   B 1 54  ? 34.930  -49.930 -7.837  1.00 43.80  ? 223 TRP   B HZ2  1 
ATOM   5398  H HZ3  . TRP   B 1 54  ? 37.661  -48.032 -5.584  1.00 49.26  ? 223 TRP   B HZ3  1 
ATOM   5399  H HH2  . TRP   B 1 54  ? 36.807  -49.970 -6.503  1.00 47.19  ? 223 TRP   B HH2  1 
ATOM   5400  N N    . ARG   B 1 55  ? 34.683  -42.353 -4.652  1.00 31.10  ? 224 ARG   B N    1 
ATOM   5401  C CA   . ARG   B 1 55  ? 35.556  -41.221 -4.398  1.00 31.35  ? 224 ARG   B CA   1 
ATOM   5402  C C    . ARG   B 1 55  ? 36.786  -41.379 -5.283  1.00 32.21  ? 224 ARG   B C    1 
ATOM   5403  O O    . ARG   B 1 55  ? 37.508  -42.375 -5.176  1.00 33.79  ? 224 ARG   B O    1 
ATOM   5404  C CB   . ARG   B 1 55  ? 35.977  -41.157 -2.927  1.00 32.85  ? 224 ARG   B CB   1 
ATOM   5405  C CG   . ARG   B 1 55  ? 36.866  -39.961 -2.659  1.00 33.59  ? 224 ARG   B CG   1 
ATOM   5406  C CD   . ARG   B 1 55  ? 37.155  -39.798 -1.185  1.00 35.57  ? 224 ARG   B CD   1 
ATOM   5407  N NE   . ARG   B 1 55  ? 37.846  -40.936 -0.586  1.00 38.29  ? 224 ARG   B NE   1 
ATOM   5408  C CZ   . ARG   B 1 55  ? 39.168  -41.055 -0.528  1.00 45.13  ? 224 ARG   B CZ   1 
ATOM   5409  N NH1  . ARG   B 1 55  ? 39.965  -40.165 -1.094  1.00 41.97  ? 224 ARG   B NH1  1 
ATOM   5410  N NH2  . ARG   B 1 55  ? 39.703  -42.089 0.109   1.00 49.35  ? 224 ARG   B NH2  1 
ATOM   5411  H H    . ARG   B 1 55  ? 34.724  -42.979 -4.064  1.00 33.86  ? 224 ARG   B H    1 
ATOM   5412  H HA   . ARG   B 1 55  ? 35.089  -40.396 -4.604  1.00 32.61  ? 224 ARG   B HA   1 
ATOM   5413  H HB2  . ARG   B 1 55  ? 35.186  -41.081 -2.370  1.00 36.25  ? 224 ARG   B HB2  1 
ATOM   5414  H HB3  . ARG   B 1 55  ? 36.468  -41.961 -2.698  1.00 36.25  ? 224 ARG   B HB3  1 
ATOM   5415  H HG2  . ARG   B 1 55  ? 37.710  -40.080 -3.123  1.00 39.16  ? 224 ARG   B HG2  1 
ATOM   5416  H HG3  . ARG   B 1 55  ? 36.425  -39.157 -2.974  1.00 39.16  ? 224 ARG   B HG3  1 
ATOM   5417  H HD2  . ARG   B 1 55  ? 37.714  -39.015 -1.062  1.00 45.31  ? 224 ARG   B HD2  1 
ATOM   5418  H HD3  . ARG   B 1 55  ? 36.315  -39.683 -0.714  1.00 45.31  ? 224 ARG   B HD3  1 
ATOM   5419  H HE   . ARG   B 1 55  ? 37.369  -41.568 -0.252  1.00 50.31  ? 224 ARG   B HE   1 
ATOM   5420  H HH11 . ARG   B 1 55  ? 39.630  -39.492 -1.512  1.00 57.67  ? 224 ARG   B HH11 1 
ATOM   5421  H HH12 . ARG   B 1 55  ? 40.819  -40.259 -1.045  1.00 57.67  ? 224 ARG   B HH12 1 
ATOM   5422  H HH21 . ARG   B 1 55  ? 39.195  -42.675 0.479   1.00 71.67  ? 224 ARG   B HH21 1 
ATOM   5423  H HH22 . ARG   B 1 55  ? 40.558  -42.172 0.151   1.00 71.67  ? 224 ARG   B HH22 1 
ATOM   5424  N N    . GLY   B 1 56  ? 37.012  -40.419 -6.179  1.00 31.54  ? 225 GLY   B N    1 
ATOM   5425  C CA   . GLY   B 1 56  ? 38.173  -40.422 -7.035  1.00 32.73  ? 225 GLY   B CA   1 
ATOM   5426  C C    . GLY   B 1 56  ? 39.057  -39.219 -6.739  1.00 33.78  ? 225 GLY   B C    1 
ATOM   5427  O O    . GLY   B 1 56  ? 38.683  -38.301 -6.011  1.00 33.39  ? 225 GLY   B O    1 
ATOM   5428  H H    . GLY   B 1 56  ? 36.491  -39.747 -6.305  1.00 35.41  ? 225 GLY   B H    1 
ATOM   5429  H HA2  . GLY   B 1 56  ? 38.687  -41.232 -6.889  1.00 36.93  ? 225 GLY   B HA2  1 
ATOM   5430  H HA3  . GLY   B 1 56  ? 37.897  -40.387 -7.964  1.00 36.93  ? 225 GLY   B HA3  1 
ATOM   5431  N N    . SER   B 1 57  ? 40.257  -39.250 -7.305  1.00 35.95  ? 226 SER   B N    1 
ATOM   5432  C CA   . SER   B 1 57  ? 41.188  -38.139 -7.193  1.00 37.21  ? 226 SER   B CA   1 
ATOM   5433  C C    . SER   B 1 57  ? 41.510  -37.641 -8.591  1.00 38.33  ? 226 SER   B C    1 
ATOM   5434  O O    . SER   B 1 57  ? 41.888  -38.428 -9.463  1.00 39.95  ? 226 SER   B O    1 
ATOM   5435  C CB   . SER   B 1 57  ? 42.458  -38.544 -6.458  1.00 40.15  ? 226 SER   B CB   1 
ATOM   5436  O OG   . SER   B 1 57  ? 43.174  -37.386 -6.050  1.00 42.62  ? 226 SER   B OG   1 
ATOM   5437  H H    . SER   B 1 57  ? 40.556  -39.912 -7.764  1.00 40.17  ? 226 SER   B H    1 
ATOM   5438  H HA   . SER   B 1 57  ? 40.781  -37.417 -6.690  1.00 41.99  ? 226 SER   B HA   1 
ATOM   5439  H HB2  . SER   B 1 57  ? 42.221  -39.064 -5.674  1.00 45.46  ? 226 SER   B HB2  1 
ATOM   5440  H HB3  . SER   B 1 57  ? 43.016  -39.071 -7.050  1.00 45.46  ? 226 SER   B HB3  1 
ATOM   5441  H HG   . SER   B 1 57  ? 43.931  -37.604 -5.758  1.00 50.40  ? 226 SER   B HG   1 
ATOM   5442  N N    . TRP   B 1 58  ? 41.337  -36.344 -8.800  1.00 38.16  ? 227 TRP   B N    1 
ATOM   5443  C CA   . TRP   B 1 58  ? 41.708  -35.681 -10.042 1.00 40.00  ? 227 TRP   B CA   1 
ATOM   5444  C C    . TRP   B 1 58  ? 42.739  -34.623 -9.665  1.00 44.39  ? 227 TRP   B C    1 
ATOM   5445  O O    . TRP   B 1 58  ? 42.417  -33.649 -8.974  1.00 43.23  ? 227 TRP   B O    1 
ATOM   5446  C CB   . TRP   B 1 58  ? 40.477  -35.089 -10.738 1.00 40.52  ? 227 TRP   B CB   1 
ATOM   5447  C CG   . TRP   B 1 58  ? 40.868  -34.344 -11.944 1.00 44.92  ? 227 TRP   B CG   1 
ATOM   5448  C CD1  . TRP   B 1 58  ? 41.733  -34.756 -12.910 1.00 47.17  ? 227 TRP   B CD1  1 
ATOM   5449  C CD2  . TRP   B 1 58  ? 40.437  -33.035 -12.318 1.00 51.44  ? 227 TRP   B CD2  1 
ATOM   5450  N NE1  . TRP   B 1 58  ? 41.870  -33.782 -13.867 1.00 52.21  ? 227 TRP   B NE1  1 
ATOM   5451  C CE2  . TRP   B 1 58  ? 41.083  -32.714 -13.527 1.00 52.58  ? 227 TRP   B CE2  1 
ATOM   5452  C CE3  . TRP   B 1 58  ? 39.561  -32.104 -11.751 1.00 47.56  ? 227 TRP   B CE3  1 
ATOM   5453  C CZ2  . TRP   B 1 58  ? 40.885  -31.497 -14.179 1.00 55.29  ? 227 TRP   B CZ2  1 
ATOM   5454  C CZ3  . TRP   B 1 58  ? 39.367  -30.896 -12.400 1.00 45.93  ? 227 TRP   B CZ3  1 
ATOM   5455  C CH2  . TRP   B 1 58  ? 40.027  -30.604 -13.601 1.00 52.90  ? 227 TRP   B CH2  1 
ATOM   5456  H H    . TRP   B 1 58  ? 40.995  -35.810 -8.219  1.00 44.71  ? 227 TRP   B H    1 
ATOM   5457  H HA   . TRP   B 1 58  ? 42.111  -36.301 -10.670 1.00 48.13  ? 227 TRP   B HA   1 
ATOM   5458  H HB2  . TRP   B 1 58  ? 39.877  -35.805 -10.998 1.00 50.45  ? 227 TRP   B HB2  1 
ATOM   5459  H HB3  . TRP   B 1 58  ? 40.024  -34.481 -10.132 1.00 50.45  ? 227 TRP   B HB3  1 
ATOM   5460  H HD1  . TRP   B 1 58  ? 42.168  -35.578 -12.920 1.00 62.54  ? 227 TRP   B HD1  1 
ATOM   5461  H HE1  . TRP   B 1 58  ? 42.369  -33.834 -14.565 1.00 72.01  ? 227 TRP   B HE1  1 
ATOM   5462  H HE3  . TRP   B 1 58  ? 39.118  -32.292 -10.955 1.00 65.64  ? 227 TRP   B HE3  1 
ATOM   5463  H HZ2  . TRP   B 1 58  ? 41.321  -31.301 -14.977 1.00 78.52  ? 227 TRP   B HZ2  1 
ATOM   5464  H HZ3  . TRP   B 1 58  ? 38.788  -30.268 -12.032 1.00 61.12  ? 227 TRP   B HZ3  1 
ATOM   5465  H HH2  . TRP   B 1 58  ? 39.877  -29.784 -14.015 1.00 74.24  ? 227 TRP   B HH2  1 
ATOM   5466  N N    . GLN   B 1 59  ? 43.988  -34.839 -10.066 1.00 47.91  ? 228 GLN   B N    1 
ATOM   5467  C CA   . GLN   B 1 59  ? 45.076  -33.936 -9.709  1.00 51.75  ? 228 GLN   B CA   1 
ATOM   5468  C C    . GLN   B 1 59  ? 45.117  -33.701 -8.200  1.00 47.40  ? 228 GLN   B C    1 
ATOM   5469  O O    . GLN   B 1 59  ? 45.299  -32.576 -7.724  1.00 48.54  ? 228 GLN   B O    1 
ATOM   5470  C CB   . GLN   B 1 59  ? 44.945  -32.610 -10.464 1.00 52.81  ? 228 GLN   B CB   1 
ATOM   5471  H H    . GLN   B 1 59  ? 44.233  -35.508 -10.548 1.00 60.72  ? 228 GLN   B H    1 
ATOM   5472  H HA   . GLN   B 1 59  ? 45.916  -34.347 -9.963  1.00 65.22  ? 228 GLN   B HA   1 
ATOM   5473  H HB2  . GLN   B 1 59  ? 45.677  -32.027 -10.208 1.00 66.74  ? 228 GLN   B HB2  1 
ATOM   5474  H HB3  . GLN   B 1 59  ? 44.980  -32.785 -11.417 1.00 66.74  ? 228 GLN   B HB3  1 
ATOM   5475  N N    . GLY   B 1 60  ? 44.916  -34.773 -7.439  1.00 46.27  ? 229 GLY   B N    1 
ATOM   5476  C CA   . GLY   B 1 60  ? 44.995  -34.707 -5.993  1.00 47.15  ? 229 GLY   B CA   1 
ATOM   5477  C C    . GLY   B 1 60  ? 43.752  -34.207 -5.290  1.00 46.28  ? 229 GLY   B C    1 
ATOM   5478  O O    . GLY   B 1 60  ? 43.758  -34.118 -4.055  1.00 48.13  ? 229 GLY   B O    1 
ATOM   5479  H H    . GLY   B 1 60  ? 44.730  -35.555 -7.744  1.00 50.00  ? 229 GLY   B H    1 
ATOM   5480  H HA2  . GLY   B 1 60  ? 45.185  -35.596 -5.655  1.00 49.83  ? 229 GLY   B HA2  1 
ATOM   5481  H HA3  . GLY   B 1 60  ? 45.725  -34.115 -5.752  1.00 49.83  ? 229 GLY   B HA3  1 
ATOM   5482  N N    . GLU   B 1 61  ? 42.696  -33.888 -6.024  1.00 42.54  ? 230 GLU   B N    1 
ATOM   5483  C CA   . GLU   B 1 61  ? 41.458  -33.376 -5.451  1.00 43.34  ? 230 GLU   B CA   1 
ATOM   5484  C C    . GLU   B 1 61  ? 40.367  -34.435 -5.552  1.00 36.48  ? 230 GLU   B C    1 
ATOM   5485  O O    . GLU   B 1 61  ? 40.243  -35.125 -6.572  1.00 34.30  ? 230 GLU   B O    1 
ATOM   5486  C CB   . GLU   B 1 61  ? 41.029  -32.090 -6.173  1.00 45.93  ? 230 GLU   B CB   1 
ATOM   5487  C CG   . GLU   B 1 61  ? 42.126  -31.009 -6.240  1.00 51.08  ? 230 GLU   B CG   1 
ATOM   5488  C CD   . GLU   B 1 61  ? 42.222  -30.157 -4.980  1.00 61.27  ? 230 GLU   B CD   1 
ATOM   5489  O OE1  . GLU   B 1 61  ? 41.181  -29.939 -4.331  1.00 73.27  ? 230 GLU   B OE1  1 
ATOM   5490  O OE2  . GLU   B 1 61  ? 43.336  -29.701 -4.638  1.00 69.69  ? 230 GLU   B OE2  1 
ATOM   5491  H H    . GLU   B 1 61  ? 42.670  -33.961 -6.880  1.00 52.76  ? 230 GLU   B H    1 
ATOM   5492  H HA   . GLU   B 1 61  ? 41.582  -33.170 -4.512  1.00 56.62  ? 230 GLU   B HA   1 
ATOM   5493  H HB2  . GLU   B 1 61  ? 40.779  -32.314 -7.083  1.00 62.80  ? 230 GLU   B HB2  1 
ATOM   5494  H HB3  . GLU   B 1 61  ? 40.269  -31.710 -5.704  1.00 62.80  ? 230 GLU   B HB3  1 
ATOM   5495  H HG2  . GLU   B 1 61  ? 42.984  -31.442 -6.372  1.00 70.54  ? 230 GLU   B HG2  1 
ATOM   5496  H HG3  . GLU   B 1 61  ? 41.936  -30.416 -6.985  1.00 70.54  ? 230 GLU   B HG3  1 
ATOM   5497  N N    . ASN   B 1 62  ? 39.579  -34.552 -4.491  1.00 36.11  ? 231 ASN   B N    1 
ATOM   5498  C CA   . ASN   B 1 62  ? 38.464  -35.489 -4.486  1.00 32.66  ? 231 ASN   B CA   1 
ATOM   5499  C C    . ASN   B 1 62  ? 37.406  -35.073 -5.502  1.00 31.83  ? 231 ASN   B C    1 
ATOM   5500  O O    . ASN   B 1 62  ? 37.053  -33.894 -5.617  1.00 30.72  ? 231 ASN   B O    1 
ATOM   5501  C CB   . ASN   B 1 62  ? 37.811  -35.572 -3.112  1.00 35.58  ? 231 ASN   B CB   1 
ATOM   5502  C CG   . ASN   B 1 62  ? 38.659  -36.277 -2.073  1.00 38.69  ? 231 ASN   B CG   1 
ATOM   5503  O OD1  . ASN   B 1 62  ? 39.510  -37.116 -2.399  1.00 38.83  ? 231 ASN   B OD1  1 
ATOM   5504  N ND2  . ASN   B 1 62  ? 38.409  -35.961 -0.808  1.00 39.52  ? 231 ASN   B ND2  1 
ATOM   5505  H H    . ASN   B 1 62  ? 39.668  -34.103 -3.763  1.00 41.46  ? 231 ASN   B H    1 
ATOM   5506  H HA   . ASN   B 1 62  ? 38.810  -36.366 -4.715  1.00 35.33  ? 231 ASN   B HA   1 
ATOM   5507  H HB2  . ASN   B 1 62  ? 37.639  -34.672 -2.793  1.00 41.68  ? 231 ASN   B HB2  1 
ATOM   5508  H HB3  . ASN   B 1 62  ? 36.976  -36.060 -3.192  1.00 41.68  ? 231 ASN   B HB3  1 
ATOM   5509  H HD21 . ASN   B 1 62  ? 38.860  -36.329 -0.176  1.00 48.01  ? 231 ASN   B HD21 1 
ATOM   5510  H HD22 . ASN   B 1 62  ? 37.796  -35.387 -0.622  1.00 48.01  ? 231 ASN   B HD22 1 
ATOM   5511  N N    . VAL   B 1 63  ? 36.894  -36.065 -6.228  1.00 28.42  ? 232 VAL   B N    1 
ATOM   5512  C CA   . VAL   B 1 63  ? 35.731  -35.934 -7.093  1.00 26.87  ? 232 VAL   B CA   1 
ATOM   5513  C C    . VAL   B 1 63  ? 34.864  -37.155 -6.820  1.00 25.87  ? 232 VAL   B C    1 
ATOM   5514  O O    . VAL   B 1 63  ? 35.346  -38.184 -6.337  1.00 27.41  ? 232 VAL   B O    1 
ATOM   5515  C CB   . VAL   B 1 63  ? 36.107  -35.846 -8.588  1.00 26.48  ? 232 VAL   B CB   1 
ATOM   5516  C CG1  . VAL   B 1 63  ? 36.922  -34.595 -8.860  1.00 27.52  ? 232 VAL   B CG1  1 
ATOM   5517  C CG2  . VAL   B 1 63  ? 36.884  -37.082 -9.016  1.00 29.77  ? 232 VAL   B CG2  1 
ATOM   5518  H H    . VAL   B 1 63  ? 37.220  -36.860 -6.234  1.00 31.42  ? 232 VAL   B H    1 
ATOM   5519  H HA   . VAL   B 1 63  ? 35.237  -35.125 -6.884  1.00 29.15  ? 232 VAL   B HA   1 
ATOM   5520  H HB   . VAL   B 1 63  ? 35.291  -35.800 -9.111  1.00 28.21  ? 232 VAL   B HB   1 
ATOM   5521  H HG11 . VAL   B 1 63  ? 37.220  -34.607 -9.783  1.00 30.54  ? 232 VAL   B HG11 1 
ATOM   5522  H HG12 . VAL   B 1 63  ? 36.367  -33.816 -8.701  1.00 30.54  ? 232 VAL   B HG12 1 
ATOM   5523  H HG13 . VAL   B 1 63  ? 37.688  -34.583 -8.265  1.00 30.54  ? 232 VAL   B HG13 1 
ATOM   5524  H HG21 . VAL   B 1 63  ? 37.244  -36.936 -9.905  1.00 33.74  ? 232 VAL   B HG21 1 
ATOM   5525  H HG22 . VAL   B 1 63  ? 37.606  -37.234 -8.387  1.00 33.74  ? 232 VAL   B HG22 1 
ATOM   5526  H HG23 . VAL   B 1 63  ? 36.285  -37.845 -9.023  1.00 33.74  ? 232 VAL   B HG23 1 
ATOM   5527  N N    . ALA   B 1 64  ? 33.572  -37.019 -7.081  1.00 22.25  ? 233 ALA   B N    1 
ATOM   5528  C CA   . ALA   B 1 64  ? 32.651  -38.142 -7.050  1.00 23.01  ? 233 ALA   B CA   1 
ATOM   5529  C C    . ALA   B 1 64  ? 32.512  -38.648 -8.480  1.00 23.99  ? 233 ALA   B C    1 
ATOM   5530  O O    . ALA   B 1 64  ? 32.310  -37.851 -9.407  1.00 22.54  ? 233 ALA   B O    1 
ATOM   5531  C CB   . ALA   B 1 64  ? 31.285  -37.729 -6.489  1.00 21.47  ? 233 ALA   B CB   1 
ATOM   5532  H H    . ALA   B 1 64  ? 33.199  -36.270 -7.282  1.00 24.30  ? 233 ALA   B H    1 
ATOM   5533  H HA   . ALA   B 1 64  ? 32.988  -38.850 -6.479  1.00 25.50  ? 233 ALA   B HA   1 
ATOM   5534  H HB1  . ALA   B 1 64  ? 30.702  -38.503 -6.475  1.00 23.62  ? 233 ALA   B HB1  1 
ATOM   5535  H HB2  . ALA   B 1 64  ? 31.403  -37.387 -5.589  1.00 23.62  ? 233 ALA   B HB2  1 
ATOM   5536  H HB3  . ALA   B 1 64  ? 30.906  -37.040 -7.057  1.00 23.62  ? 233 ALA   B HB3  1 
ATOM   5537  N N    . VAL   B 1 65  ? 32.689  -39.951 -8.676  1.00 23.43  ? 234 VAL   B N    1 
ATOM   5538  C CA   . VAL   B 1 65  ? 32.579  -40.548 -10.003 1.00 24.02  ? 234 VAL   B CA   1 
ATOM   5539  C C    . VAL   B 1 65  ? 31.441  -41.547 -9.932  1.00 23.20  ? 234 VAL   B C    1 
ATOM   5540  O O    . VAL   B 1 65  ? 31.527  -42.541 -9.203  1.00 24.06  ? 234 VAL   B O    1 
ATOM   5541  C CB   . VAL   B 1 65  ? 33.867  -41.235 -10.464 1.00 26.66  ? 234 VAL   B CB   1 
ATOM   5542  C CG1  . VAL   B 1 65  ? 33.663  -41.777 -11.885 1.00 26.08  ? 234 VAL   B CG1  1 
ATOM   5543  C CG2  . VAL   B 1 65  ? 35.041  -40.279 -10.383 1.00 26.68  ? 234 VAL   B CG2  1 
ATOM   5544  H H    . VAL   B 1 65  ? 32.875  -40.512 -8.052  1.00 26.11  ? 234 VAL   B H    1 
ATOM   5545  H HA   . VAL   B 1 65  ? 32.375  -39.855 -10.651 1.00 26.19  ? 234 VAL   B HA   1 
ATOM   5546  H HB   . VAL   B 1 65  ? 34.077  -41.980 -9.880  1.00 29.91  ? 234 VAL   B HB   1 
ATOM   5547  H HG11 . VAL   B 1 65  ? 32.962  -42.447 -11.870 1.00 27.18  ? 234 VAL   B HG11 1 
ATOM   5548  H HG12 . VAL   B 1 65  ? 33.409  -41.045 -12.469 1.00 27.18  ? 234 VAL   B HG12 1 
ATOM   5549  H HG13 . VAL   B 1 65  ? 34.493  -42.174 -12.193 1.00 27.18  ? 234 VAL   B HG13 1 
ATOM   5550  H HG21 . VAL   B 1 65  ? 35.804  -40.678 -10.829 1.00 30.43  ? 234 VAL   B HG21 1 
ATOM   5551  H HG22 . VAL   B 1 65  ? 34.801  -39.446 -10.820 1.00 30.43  ? 234 VAL   B HG22 1 
ATOM   5552  H HG23 . VAL   B 1 65  ? 35.251  -40.114 -9.451  1.00 30.43  ? 234 VAL   B HG23 1 
ATOM   5553  N N    . LYS   B 1 66  ? 30.377  -41.289 -10.680 1.00 23.03  ? 235 LYS   B N    1 
ATOM   5554  C CA   . LYS   B 1 66  ? 29.313  -42.267 -10.825 1.00 22.88  ? 235 LYS   B CA   1 
ATOM   5555  C C    . LYS   B 1 66  ? 29.553  -43.043 -12.108 1.00 23.63  ? 235 LYS   B C    1 
ATOM   5556  O O    . LYS   B 1 66  ? 29.606  -42.446 -13.192 1.00 23.66  ? 235 LYS   B O    1 
ATOM   5557  C CB   . LYS   B 1 66  ? 27.922  -41.626 -10.868 1.00 20.72  ? 235 LYS   B CB   1 
ATOM   5558  C CG   . LYS   B 1 66  ? 26.846  -42.693 -11.029 1.00 21.16  ? 235 LYS   B CG   1 
ATOM   5559  C CD   . LYS   B 1 66  ? 25.479  -42.075 -10.873 1.00 21.06  ? 235 LYS   B CD   1 
ATOM   5560  C CE   . LYS   B 1 66  ? 24.369  -43.033 -11.243 1.00 22.58  ? 235 LYS   B CE   1 
ATOM   5561  N NZ   . LYS   B 1 66  ? 23.059  -42.371 -11.066 1.00 22.54  ? 235 LYS   B NZ   1 
ATOM   5562  H H    . LYS   B 1 66  ? 30.252  -40.556 -11.111 1.00 23.64  ? 235 LYS   B H    1 
ATOM   5563  H HA   . LYS   B 1 66  ? 29.338  -42.862 -10.059 1.00 24.09  ? 235 LYS   B HA   1 
ATOM   5564  H HB2  . LYS   B 1 66  ? 27.761  -41.145 -10.041 1.00 22.00  ? 235 LYS   B HB2  1 
ATOM   5565  H HB3  . LYS   B 1 66  ? 27.870  -41.017 -11.621 1.00 22.00  ? 235 LYS   B HB3  1 
ATOM   5566  H HG2  . LYS   B 1 66  ? 26.908  -43.090 -11.912 1.00 23.25  ? 235 LYS   B HG2  1 
ATOM   5567  H HG3  . LYS   B 1 66  ? 26.958  -43.376 -10.349 1.00 23.25  ? 235 LYS   B HG3  1 
ATOM   5568  H HD2  . LYS   B 1 66  ? 25.353  -41.811 -9.948  1.00 25.38  ? 235 LYS   B HD2  1 
ATOM   5569  H HD3  . LYS   B 1 66  ? 25.413  -41.299 -11.452 1.00 25.38  ? 235 LYS   B HD3  1 
ATOM   5570  H HE2  . LYS   B 1 66  ? 24.461  -43.300 -12.171 1.00 28.58  ? 235 LYS   B HE2  1 
ATOM   5571  H HE3  . LYS   B 1 66  ? 24.404  -43.814 -10.668 1.00 28.58  ? 235 LYS   B HE3  1 
ATOM   5572  H HZ1  . LYS   B 1 66  ? 22.404  -42.923 -11.308 1.00 30.17  ? 235 LYS   B HZ1  1 
ATOM   5573  H HZ2  . LYS   B 1 66  ? 22.945  -42.145 -10.212 1.00 30.17  ? 235 LYS   B HZ2  1 
ATOM   5574  H HZ3  . LYS   B 1 66  ? 23.019  -41.637 -11.567 1.00 30.17  ? 235 LYS   B HZ3  1 
ATOM   5575  N N    . ILE   B 1 67  ? 29.686  -44.356 -11.976 1.00 24.31  ? 236 ILE   B N    1 
ATOM   5576  C CA   . ILE   B 1 67  ? 29.853  -45.277 -13.092 1.00 26.36  ? 236 ILE   B CA   1 
ATOM   5577  C C    . ILE   B 1 67  ? 28.499  -45.947 -13.289 1.00 26.68  ? 236 ILE   B C    1 
ATOM   5578  O O    . ILE   B 1 67  ? 28.045  -46.710 -12.429 1.00 25.26  ? 236 ILE   B O    1 
ATOM   5579  C CB   . ILE   B 1 67  ? 30.959  -46.301 -12.824 1.00 28.97  ? 236 ILE   B CB   1 
ATOM   5580  C CG1  . ILE   B 1 67  ? 32.217  -45.556 -12.352 1.00 29.18  ? 236 ILE   B CG1  1 
ATOM   5581  C CG2  . ILE   B 1 67  ? 31.196  -47.150 -14.068 1.00 32.01  ? 236 ILE   B CG2  1 
ATOM   5582  C CD1  . ILE   B 1 67  ? 33.413  -46.448 -12.116 1.00 35.56  ? 236 ILE   B CD1  1 
ATOM   5583  H H    . ILE   B 1 67  ? 29.683  -44.755 -11.214 1.00 25.12  ? 236 ILE   B H    1 
ATOM   5584  H HA   . ILE   B 1 67  ? 30.093  -44.792 -13.897 1.00 27.00  ? 236 ILE   B HA   1 
ATOM   5585  H HB   . ILE   B 1 67  ? 30.698  -46.914 -12.118 1.00 30.46  ? 236 ILE   B HB   1 
ATOM   5586  H HG12 . ILE   B 1 67  ? 32.464  -44.906 -13.029 1.00 30.80  ? 236 ILE   B HG12 1 
ATOM   5587  H HG13 . ILE   B 1 67  ? 32.016  -45.106 -11.517 1.00 30.80  ? 236 ILE   B HG13 1 
ATOM   5588  H HG21 . ILE   B 1 67  ? 31.541  -46.583 -14.776 1.00 35.25  ? 236 ILE   B HG21 1 
ATOM   5589  H HG22 . ILE   B 1 67  ? 31.838  -47.846 -13.858 1.00 35.25  ? 236 ILE   B HG22 1 
ATOM   5590  H HG23 . ILE   B 1 67  ? 30.355  -47.548 -14.344 1.00 35.25  ? 236 ILE   B HG23 1 
ATOM   5591  H HD11 . ILE   B 1 67  ? 34.135  -45.917 -11.745 1.00 42.72  ? 236 ILE   B HD11 1 
ATOM   5592  H HD12 . ILE   B 1 67  ? 33.166  -47.150 -11.494 1.00 42.72  ? 236 ILE   B HD12 1 
ATOM   5593  H HD13 . ILE   B 1 67  ? 33.689  -46.837 -12.960 1.00 42.72  ? 236 ILE   B HD13 1 
ATOM   5594  N N    . PHE   B 1 68  ? 27.839  -45.655 -14.413 1.00 27.00  ? 237 PHE   B N    1 
ATOM   5595  C CA   . PHE   B 1 68  ? 26.449  -46.063 -14.598 1.00 27.11  ? 237 PHE   B CA   1 
ATOM   5596  C C    . PHE   B 1 68  ? 26.353  -47.526 -15.024 1.00 29.32  ? 237 PHE   B C    1 
ATOM   5597  O O    . PHE   B 1 68  ? 27.145  -48.016 -15.836 1.00 31.52  ? 237 PHE   B O    1 
ATOM   5598  C CB   . PHE   B 1 68  ? 25.745  -45.202 -15.658 1.00 26.17  ? 237 PHE   B CB   1 
ATOM   5599  C CG   . PHE   B 1 68  ? 25.292  -43.843 -15.169 1.00 23.94  ? 237 PHE   B CG   1 
ATOM   5600  C CD1  . PHE   B 1 68  ? 26.220  -42.851 -14.893 1.00 22.67  ? 237 PHE   B CD1  1 
ATOM   5601  C CD2  . PHE   B 1 68  ? 23.941  -43.543 -15.051 1.00 23.32  ? 237 PHE   B CD2  1 
ATOM   5602  C CE1  . PHE   B 1 68  ? 25.816  -41.598 -14.477 1.00 21.33  ? 237 PHE   B CE1  1 
ATOM   5603  C CE2  . PHE   B 1 68  ? 23.528  -42.281 -14.620 1.00 22.31  ? 237 PHE   B CE2  1 
ATOM   5604  C CZ   . PHE   B 1 68  ? 24.479  -41.307 -14.338 1.00 21.88  ? 237 PHE   B CZ   1 
ATOM   5605  H H    . PHE   B 1 68  ? 28.173  -45.224 -15.078 1.00 28.23  ? 237 PHE   B H    1 
ATOM   5606  H HA   . PHE   B 1 68  ? 25.995  -45.948 -13.749 1.00 29.71  ? 237 PHE   B HA   1 
ATOM   5607  H HB2  . PHE   B 1 68  ? 26.359  -45.058 -16.395 1.00 28.33  ? 237 PHE   B HB2  1 
ATOM   5608  H HB3  . PHE   B 1 68  ? 24.959  -45.678 -15.969 1.00 28.33  ? 237 PHE   B HB3  1 
ATOM   5609  H HD1  . PHE   B 1 68  ? 27.127  -43.032 -14.989 1.00 23.87  ? 237 PHE   B HD1  1 
ATOM   5610  H HD2  . PHE   B 1 68  ? 23.305  -44.188 -15.261 1.00 26.35  ? 237 PHE   B HD2  1 
ATOM   5611  H HE1  . PHE   B 1 68  ? 26.452  -40.946 -14.290 1.00 23.34  ? 237 PHE   B HE1  1 
ATOM   5612  H HE2  . PHE   B 1 68  ? 22.623  -42.093 -14.523 1.00 26.25  ? 237 PHE   B HE2  1 
ATOM   5613  H HZ   . PHE   B 1 68  ? 24.212  -40.461 -14.057 1.00 26.11  ? 237 PHE   B HZ   1 
ATOM   5614  N N    . SER   B 1 69  ? 25.350  -48.209 -14.485 1.00 30.65  ? 238 SER   B N    1 
ATOM   5615  C CA   . SER   B 1 69  ? 24.942  -49.502 -14.996 1.00 32.88  ? 238 SER   B CA   1 
ATOM   5616  C C    . SER   B 1 69  ? 24.400  -49.372 -16.411 1.00 34.50  ? 238 SER   B C    1 
ATOM   5617  O O    . SER   B 1 69  ? 23.898  -48.318 -16.818 1.00 32.24  ? 238 SER   B O    1 
ATOM   5618  C CB   . SER   B 1 69  ? 23.853  -50.093 -14.099 1.00 32.95  ? 238 SER   B CB   1 
ATOM   5619  O OG   . SER   B 1 69  ? 22.773  -49.181 -14.001 1.00 32.84  ? 238 SER   B OG   1 
ATOM   5620  H H    . SER   B 1 69  ? 24.885  -47.939 -13.813 1.00 33.40  ? 238 SER   B H    1 
ATOM   5621  H HA   . SER   B 1 69  ? 25.704  -50.101 -15.008 1.00 36.64  ? 238 SER   B HA   1 
ATOM   5622  H HB2  . SER   B 1 69  ? 23.536  -50.925 -14.484 1.00 37.91  ? 238 SER   B HB2  1 
ATOM   5623  H HB3  . SER   B 1 69  ? 24.218  -50.255 -13.215 1.00 37.91  ? 238 SER   B HB3  1 
ATOM   5624  H HG   . SER   B 1 69  ? 23.036  -48.459 -13.661 1.00 39.64  ? 238 SER   B HG   1 
ATOM   5625  N N    . SER   B 1 70  ? 24.491  -50.465 -17.170 1.00 35.57  ? 239 SER   B N    1 
ATOM   5626  C CA   . SER   B 1 70  ? 23.876  -50.477 -18.495 1.00 36.61  ? 239 SER   B CA   1 
ATOM   5627  C C    . SER   B 1 70  ? 22.393  -50.140 -18.411 1.00 34.86  ? 239 SER   B C    1 
ATOM   5628  O O    . SER   B 1 70  ? 21.845  -49.471 -19.296 1.00 34.41  ? 239 SER   B O    1 
ATOM   5629  C CB   . SER   B 1 70  ? 24.081  -51.846 -19.145 1.00 41.61  ? 239 SER   B CB   1 
ATOM   5630  O OG   . SER   B 1 70  ? 23.595  -52.874 -18.303 1.00 64.25  ? 239 SER   B OG   1 
ATOM   5631  H H    . SER   B 1 70  ? 24.892  -51.192 -16.947 1.00 39.48  ? 239 SER   B H    1 
ATOM   5632  H HA   . SER   B 1 70  ? 24.305  -49.809 -19.053 1.00 40.84  ? 239 SER   B HA   1 
ATOM   5633  H HB2  . SER   B 1 70  ? 23.600  -51.872 -19.987 1.00 49.51  ? 239 SER   B HB2  1 
ATOM   5634  H HB3  . SER   B 1 70  ? 25.028  -51.984 -19.299 1.00 49.51  ? 239 SER   B HB3  1 
ATOM   5635  H HG   . SER   B 1 70  ? 23.728  -53.623 -18.659 1.00 98.01  ? 239 SER   B HG   1 
ATOM   5636  N N    . ARG   B 1 71  ? 21.731  -50.586 -17.340 1.00 35.91  ? 240 ARG   B N    1 
ATOM   5637  C CA   . ARG   B 1 71  ? 20.293  -50.365 -17.195 1.00 37.04  ? 240 ARG   B CA   1 
ATOM   5638  C C    . ARG   B 1 71  ? 19.955  -48.883 -17.232 1.00 33.84  ? 240 ARG   B C    1 
ATOM   5639  O O    . ARG   B 1 71  ? 18.921  -48.488 -17.787 1.00 32.68  ? 240 ARG   B O    1 
ATOM   5640  C CB   . ARG   B 1 71  ? 19.821  -50.987 -15.883 1.00 39.30  ? 240 ARG   B CB   1 
ATOM   5641  C CG   . ARG   B 1 71  ? 18.390  -50.708 -15.506 1.00 43.38  ? 240 ARG   B CG   1 
ATOM   5642  C CD   . ARG   B 1 71  ? 18.058  -51.358 -14.158 1.00 49.46  ? 240 ARG   B CD   1 
ATOM   5643  N NE   . ARG   B 1 71  ? 18.384  -52.780 -14.136 1.00 60.97  ? 240 ARG   B NE   1 
ATOM   5644  C CZ   . ARG   B 1 71  ? 17.614  -53.727 -14.656 1.00 63.46  ? 240 ARG   B CZ   1 
ATOM   5645  N NH1  . ARG   B 1 71  ? 16.474  -53.434 -15.259 1.00 57.18  ? 240 ARG   B NH1  1 
ATOM   5646  N NH2  . ARG   B 1 71  ? 17.997  -55.000 -14.573 1.00 59.68  ? 240 ARG   B NH2  1 
ATOM   5647  H H    . ARG   B 1 71  ? 22.089  -51.017 -16.687 1.00 39.35  ? 240 ARG   B H    1 
ATOM   5648  H HA   . ARG   B 1 71  ? 19.826  -50.793 -17.929 1.00 42.94  ? 240 ARG   B HA   1 
ATOM   5649  H HB2  . ARG   B 1 71  ? 19.918  -51.950 -15.951 1.00 48.73  ? 240 ARG   B HB2  1 
ATOM   5650  H HB3  . ARG   B 1 71  ? 20.379  -50.647 -15.167 1.00 48.73  ? 240 ARG   B HB3  1 
ATOM   5651  H HG2  . ARG   B 1 71  ? 18.254  -49.751 -15.430 1.00 58.89  ? 240 ARG   B HG2  1 
ATOM   5652  H HG3  . ARG   B 1 71  ? 17.798  -51.075 -16.181 1.00 58.89  ? 240 ARG   B HG3  1 
ATOM   5653  H HD2  . ARG   B 1 71  ? 18.569  -50.920 -13.459 1.00 72.04  ? 240 ARG   B HD2  1 
ATOM   5654  H HD3  . ARG   B 1 71  ? 17.109  -51.263 -13.984 1.00 72.04  ? 240 ARG   B HD3  1 
ATOM   5655  H HE   . ARG   B 1 71  ? 19.122  -53.019 -13.763 1.00 93.29  ? 240 ARG   B HE   1 
ATOM   5656  H HH11 . ARG   B 1 71  ? 16.218  -52.615 -15.320 1.00 81.57  ? 240 ARG   B HH11 1 
ATOM   5657  H HH12 . ARG   B 1 71  ? 15.988  -54.062 -15.589 1.00 81.57  ? 240 ARG   B HH12 1 
ATOM   5658  H HH21 . ARG   B 1 71  ? 18.737  -55.202 -14.186 1.00 83.88  ? 240 ARG   B HH21 1 
ATOM   5659  H HH22 . ARG   B 1 71  ? 17.503  -55.620 -14.908 1.00 83.88  ? 240 ARG   B HH22 1 
ATOM   5660  N N    . ASP   B 1 72  ? 20.809  -48.052 -16.640 1.00 30.31  ? 241 ASP   B N    1 
ATOM   5661  C CA   . ASP   B 1 72  ? 20.580  -46.618 -16.528 1.00 29.13  ? 241 ASP   B CA   1 
ATOM   5662  C C    . ASP   B 1 72  ? 21.393  -45.808 -17.544 1.00 27.90  ? 241 ASP   B C    1 
ATOM   5663  O O    . ASP   B 1 72  ? 21.606  -44.612 -17.342 1.00 26.29  ? 241 ASP   B O    1 
ATOM   5664  C CB   . ASP   B 1 72  ? 20.907  -46.146 -15.106 1.00 28.26  ? 241 ASP   B CB   1 
ATOM   5665  C CG   . ASP   B 1 72  ? 19.882  -46.619 -14.058 1.00 30.58  ? 241 ASP   B CG   1 
ATOM   5666  O OD1  . ASP   B 1 72  ? 18.884  -47.277 -14.404 1.00 30.91  ? 241 ASP   B OD1  1 
ATOM   5667  O OD2  . ASP   B 1 72  ? 20.074  -46.297 -12.859 1.00 29.97  ? 241 ASP   B OD2  1 
ATOM   5668  H H    . ASP   B 1 72  ? 21.550  -48.305 -16.286 1.00 33.81  ? 241 ASP   B H    1 
ATOM   5669  H HA   . ASP   B 1 72  ? 19.641  -46.447 -16.699 1.00 32.77  ? 241 ASP   B HA   1 
ATOM   5670  H HB2  . ASP   B 1 72  ? 21.776  -46.495 -14.851 1.00 32.98  ? 241 ASP   B HB2  1 
ATOM   5671  H HB3  . ASP   B 1 72  ? 20.921  -45.176 -15.092 1.00 32.98  ? 241 ASP   B HB3  1 
ATOM   5672  N N    . GLU   B 1 73  ? 21.855  -46.432 -18.630 1.00 24.78  ? 242 GLU   B N    1 
ATOM   5673  C CA   . GLU   B 1 73  ? 22.698  -45.698 -19.573 1.00 25.25  ? 242 GLU   B CA   1 
ATOM   5674  C C    . GLU   B 1 73  ? 21.979  -44.475 -20.125 1.00 24.08  ? 242 GLU   B C    1 
ATOM   5675  O O    . GLU   B 1 73  ? 22.597  -43.431 -20.362 1.00 24.04  ? 242 GLU   B O    1 
ATOM   5676  C CB   . GLU   B 1 73  ? 23.153  -46.618 -20.715 1.00 27.77  ? 242 GLU   B CB   1 
ATOM   5677  C CG   . GLU   B 1 73  ? 22.022  -47.282 -21.503 1.00 29.20  ? 242 GLU   B CG   1 
ATOM   5678  C CD   . GLU   B 1 73  ? 22.493  -48.488 -22.311 1.00 34.68  ? 242 GLU   B CD   1 
ATOM   5679  O OE1  . GLU   B 1 73  ? 23.719  -48.737 -22.368 1.00 37.85  ? 242 GLU   B OE1  1 
ATOM   5680  O OE2  . GLU   B 1 73  ? 21.641  -49.200 -22.888 1.00 34.48  ? 242 GLU   B OE2  1 
ATOM   5681  H H    . GLU   B 1 73  ? 21.699  -47.252 -18.838 1.00 28.19  ? 242 GLU   B H    1 
ATOM   5682  H HA   . GLU   B 1 73  ? 23.491  -45.395 -19.103 1.00 27.72  ? 242 GLU   B HA   1 
ATOM   5683  H HB2  . GLU   B 1 73  ? 23.675  -46.092 -21.342 1.00 30.66  ? 242 GLU   B HB2  1 
ATOM   5684  H HB3  . GLU   B 1 73  ? 23.700  -47.325 -20.340 1.00 30.66  ? 242 GLU   B HB3  1 
ATOM   5685  H HG2  . GLU   B 1 73  ? 21.340  -47.584 -20.883 1.00 33.24  ? 242 GLU   B HG2  1 
ATOM   5686  H HG3  . GLU   B 1 73  ? 21.646  -46.636 -22.121 1.00 33.24  ? 242 GLU   B HG3  1 
ATOM   5687  N N    . LYS   B 1 74  ? 20.671  -44.569 -20.347 1.00 25.28  ? 243 LYS   B N    1 
ATOM   5688  C CA   . LYS   B 1 74  ? 20.019  -43.391 -20.926 1.00 25.32  ? 243 LYS   B CA   1 
ATOM   5689  C C    . LYS   B 1 74  ? 20.000  -42.239 -19.944 1.00 24.21  ? 243 LYS   B C    1 
ATOM   5690  O O    . LYS   B 1 74  ? 20.010  -41.077 -20.359 1.00 23.15  ? 243 LYS   B O    1 
ATOM   5691  C CB   . LYS   B 1 74  ? 18.602  -43.707 -21.384 1.00 27.03  ? 243 LYS   B CB   1 
ATOM   5692  C CG   . LYS   B 1 74  ? 18.527  -44.441 -22.695 1.00 28.05  ? 243 LYS   B CG   1 
ATOM   5693  C CD   . LYS   B 1 74  ? 17.151  -44.262 -23.278 1.00 35.15  ? 243 LYS   B CD   1 
ATOM   5694  C CE   . LYS   B 1 74  ? 16.526  -45.596 -23.641 1.00 37.77  ? 243 LYS   B CE   1 
ATOM   5695  N NZ   . LYS   B 1 74  ? 15.112  -45.420 -24.073 1.00 41.11  ? 243 LYS   B NZ   1 
ATOM   5696  H H    . LYS   B 1 74  ? 20.172  -45.250 -20.185 1.00 26.90  ? 243 LYS   B H    1 
ATOM   5697  H HA   . LYS   B 1 74  ? 20.521  -43.127 -21.713 1.00 27.69  ? 243 LYS   B HA   1 
ATOM   5698  H HB2  . LYS   B 1 74  ? 18.175  -44.261 -20.712 1.00 31.67  ? 243 LYS   B HB2  1 
ATOM   5699  H HB3  . LYS   B 1 74  ? 18.116  -42.874 -21.485 1.00 31.67  ? 243 LYS   B HB3  1 
ATOM   5700  H HG2  . LYS   B 1 74  ? 19.181  -44.080 -23.314 1.00 32.05  ? 243 LYS   B HG2  1 
ATOM   5701  H HG3  . LYS   B 1 74  ? 18.689  -45.386 -22.555 1.00 32.05  ? 243 LYS   B HG3  1 
ATOM   5702  H HD2  . LYS   B 1 74  ? 16.580  -43.824 -22.627 1.00 47.16  ? 243 LYS   B HD2  1 
ATOM   5703  H HD3  . LYS   B 1 74  ? 17.210  -43.723 -24.083 1.00 47.16  ? 243 LYS   B HD3  1 
ATOM   5704  H HE2  . LYS   B 1 74  ? 17.022  -45.998 -24.371 1.00 51.67  ? 243 LYS   B HE2  1 
ATOM   5705  H HE3  . LYS   B 1 74  ? 16.541  -46.182 -22.868 1.00 51.67  ? 243 LYS   B HE3  1 
ATOM   5706  H HZ1  . LYS   B 1 74  ? 14.745  -46.212 -24.245 1.00 58.48  ? 243 LYS   B HZ1  1 
ATOM   5707  H HZ2  . LYS   B 1 74  ? 14.645  -45.019 -23.430 1.00 58.48  ? 243 LYS   B HZ2  1 
ATOM   5708  H HZ3  . LYS   B 1 74  ? 15.078  -44.920 -24.808 1.00 58.48  ? 243 LYS   B HZ3  1 
ATOM   5709  N N    . SER   B 1 75  ? 19.949  -42.537 -18.640 1.00 23.83  ? 244 SER   B N    1 
ATOM   5710  C CA   . SER   B 1 75  ? 19.996  -41.468 -17.641 1.00 23.36  ? 244 SER   B CA   1 
ATOM   5711  C C    . SER   B 1 75  ? 21.358  -40.787 -17.624 1.00 22.71  ? 244 SER   B C    1 
ATOM   5712  O O    . SER   B 1 75  ? 21.442  -39.574 -17.419 1.00 21.10  ? 244 SER   B O    1 
ATOM   5713  C CB   . SER   B 1 75  ? 19.669  -42.022 -16.249 1.00 23.79  ? 244 SER   B CB   1 
ATOM   5714  O OG   . SER   B 1 75  ? 18.313  -42.424 -16.175 1.00 26.27  ? 244 SER   B OG   1 
ATOM   5715  H H    . SER   B 1 75  ? 19.889  -43.331 -18.316 1.00 24.76  ? 244 SER   B H    1 
ATOM   5716  H HA   . SER   B 1 75  ? 19.324  -40.807 -17.869 1.00 25.69  ? 244 SER   B HA   1 
ATOM   5717  H HB2  . SER   B 1 75  ? 20.236  -42.790 -16.073 1.00 28.57  ? 244 SER   B HB2  1 
ATOM   5718  H HB3  . SER   B 1 75  ? 19.831  -41.332 -15.588 1.00 28.57  ? 244 SER   B HB3  1 
ATOM   5719  H HG   . SER   B 1 75  ? 18.158  -42.776 -15.428 1.00 34.07  ? 244 SER   B HG   1 
ATOM   5720  N N    . TRP   B 1 76  ? 22.440  -41.552 -17.817 1.00 19.16  ? 245 TRP   B N    1 
ATOM   5721  C CA   . TRP   B 1 76  ? 23.749  -40.929 -17.989 1.00 19.79  ? 245 TRP   B CA   1 
ATOM   5722  C C    . TRP   B 1 76  ? 23.705  -39.915 -19.119 1.00 18.49  ? 245 TRP   B C    1 
ATOM   5723  O O    . TRP   B 1 76  ? 24.166  -38.779 -18.978 1.00 17.59  ? 245 TRP   B O    1 
ATOM   5724  C CB   . TRP   B 1 76  ? 24.828  -41.997 -18.273 1.00 20.19  ? 245 TRP   B CB   1 
ATOM   5725  C CG   . TRP   B 1 76  ? 26.136  -41.404 -18.735 1.00 20.40  ? 245 TRP   B CG   1 
ATOM   5726  C CD1  . TRP   B 1 76  ? 27.130  -40.883 -17.947 1.00 20.26  ? 245 TRP   B CD1  1 
ATOM   5727  C CD2  . TRP   B 1 76  ? 26.593  -41.268 -20.090 1.00 21.70  ? 245 TRP   B CD2  1 
ATOM   5728  N NE1  . TRP   B 1 76  ? 28.160  -40.429 -18.724 1.00 21.66  ? 245 TRP   B NE1  1 
ATOM   5729  C CE2  . TRP   B 1 76  ? 27.864  -40.658 -20.043 1.00 21.49  ? 245 TRP   B CE2  1 
ATOM   5730  C CE3  . TRP   B 1 76  ? 26.051  -41.609 -21.328 1.00 22.06  ? 245 TRP   B CE3  1 
ATOM   5731  C CZ2  . TRP   B 1 76  ? 28.604  -40.378 -21.191 1.00 24.01  ? 245 TRP   B CZ2  1 
ATOM   5732  C CZ3  . TRP   B 1 76  ? 26.785  -41.326 -22.473 1.00 23.17  ? 245 TRP   B CZ3  1 
ATOM   5733  C CH2  . TRP   B 1 76  ? 28.040  -40.722 -22.395 1.00 24.36  ? 245 TRP   B CH2  1 
ATOM   5734  H H    . TRP   B 1 76  ? 22.440  -42.412 -17.850 1.00 21.78  ? 245 TRP   B H    1 
ATOM   5735  H HA   . TRP   B 1 76  ? 23.990  -40.478 -17.165 1.00 23.46  ? 245 TRP   B HA   1 
ATOM   5736  H HB2  . TRP   B 1 76  ? 24.997  -42.498 -17.460 1.00 22.07  ? 245 TRP   B HB2  1 
ATOM   5737  H HB3  . TRP   B 1 76  ? 24.507  -42.592 -18.969 1.00 22.07  ? 245 TRP   B HB3  1 
ATOM   5738  H HD1  . TRP   B 1 76  ? 27.107  -40.843 -17.018 1.00 22.05  ? 245 TRP   B HD1  1 
ATOM   5739  H HE1  . TRP   B 1 76  ? 28.879  -40.059 -18.431 1.00 23.52  ? 245 TRP   B HE1  1 
ATOM   5740  H HE3  . TRP   B 1 76  ? 25.216  -42.016 -21.386 1.00 21.65  ? 245 TRP   B HE3  1 
ATOM   5741  H HZ2  . TRP   B 1 76  ? 29.442  -39.978 -21.144 1.00 26.07  ? 245 TRP   B HZ2  1 
ATOM   5742  H HZ3  . TRP   B 1 76  ? 26.433  -41.542 -23.306 1.00 23.00  ? 245 TRP   B HZ3  1 
ATOM   5743  H HH2  . TRP   B 1 76  ? 28.507  -40.547 -23.180 1.00 25.83  ? 245 TRP   B HH2  1 
ATOM   5744  N N    . PHE   B 1 77  ? 23.134  -40.300 -20.262 1.00 21.88  ? 246 PHE   B N    1 
ATOM   5745  C CA   . PHE   B 1 77  ? 23.173  -39.396 -21.400 1.00 21.60  ? 246 PHE   B CA   1 
ATOM   5746  C C    . PHE   B 1 77  ? 22.361  -38.141 -21.141 1.00 21.24  ? 246 PHE   B C    1 
ATOM   5747  O O    . PHE   B 1 77  ? 22.814  -37.027 -21.418 1.00 20.09  ? 246 PHE   B O    1 
ATOM   5748  C CB   . PHE   B 1 77  ? 22.662  -40.078 -22.655 1.00 23.96  ? 246 PHE   B CB   1 
ATOM   5749  C CG   . PHE   B 1 77  ? 22.738  -39.195 -23.856 1.00 24.63  ? 246 PHE   B CG   1 
ATOM   5750  C CD1  . PHE   B 1 77  ? 23.965  -38.793 -24.337 1.00 24.60  ? 246 PHE   B CD1  1 
ATOM   5751  C CD2  . PHE   B 1 77  ? 21.591  -38.752 -24.477 1.00 25.36  ? 246 PHE   B CD2  1 
ATOM   5752  C CE1  . PHE   B 1 77  ? 24.048  -37.981 -25.447 1.00 26.91  ? 246 PHE   B CE1  1 
ATOM   5753  C CE2  . PHE   B 1 77  ? 21.666  -37.937 -25.585 1.00 24.99  ? 246 PHE   B CE2  1 
ATOM   5754  C CZ   . PHE   B 1 77  ? 22.890  -37.550 -26.064 1.00 25.01  ? 246 PHE   B CZ   1 
ATOM   5755  H H    . PHE   B 1 77  ? 22.734  -41.050 -20.395 1.00 22.09  ? 246 PHE   B H    1 
ATOM   5756  H HA   . PHE   B 1 77  ? 24.101  -39.149 -21.541 1.00 21.62  ? 246 PHE   B HA   1 
ATOM   5757  H HB2  . PHE   B 1 77  ? 23.198  -40.868 -22.827 1.00 24.79  ? 246 PHE   B HB2  1 
ATOM   5758  H HB3  . PHE   B 1 77  ? 21.734  -40.329 -22.524 1.00 24.79  ? 246 PHE   B HB3  1 
ATOM   5759  H HD1  . PHE   B 1 77  ? 24.742  -39.072 -23.910 1.00 26.20  ? 246 PHE   B HD1  1 
ATOM   5760  H HD2  . PHE   B 1 77  ? 20.760  -39.005 -24.145 1.00 28.21  ? 246 PHE   B HD2  1 
ATOM   5761  H HE1  . PHE   B 1 77  ? 24.878  -37.725 -25.778 1.00 31.28  ? 246 PHE   B HE1  1 
ATOM   5762  H HE2  . PHE   B 1 77  ? 20.889  -37.651 -26.007 1.00 27.31  ? 246 PHE   B HE2  1 
ATOM   5763  H HZ   . PHE   B 1 77  ? 22.941  -36.994 -26.808 1.00 27.32  ? 246 PHE   B HZ   1 
ATOM   5764  N N    . ARG   B 1 78  ? 21.146  -38.305 -20.619 1.00 21.69  ? 247 ARG   B N    1 
ATOM   5765  C CA   . ARG   B 1 78  ? 20.275  -37.162 -20.373 1.00 22.77  ? 247 ARG   B CA   1 
ATOM   5766  C C    . ARG   B 1 78  ? 20.883  -36.221 -19.340 1.00 20.83  ? 247 ARG   B C    1 
ATOM   5767  O O    . ARG   B 1 78  ? 20.857  -34.997 -19.510 1.00 20.66  ? 247 ARG   B O    1 
ATOM   5768  C CB   . ARG   B 1 78  ? 18.906  -37.648 -19.905 1.00 23.64  ? 247 ARG   B CB   1 
ATOM   5769  C CG   . ARG   B 1 78  ? 18.088  -38.342 -20.996 1.00 27.17  ? 247 ARG   B CG   1 
ATOM   5770  C CD   . ARG   B 1 78  ? 16.637  -38.502 -20.577 1.00 28.06  ? 247 ARG   B CD   1 
ATOM   5771  N NE   . ARG   B 1 78  ? 16.546  -39.355 -19.399 1.00 30.05  ? 247 ARG   B NE   1 
ATOM   5772  C CZ   . ARG   B 1 78  ? 16.128  -40.615 -19.411 1.00 35.36  ? 247 ARG   B CZ   1 
ATOM   5773  N NH1  . ARG   B 1 78  ? 15.636  -41.171 -20.507 1.00 32.10  ? 247 ARG   B NH1  1 
ATOM   5774  N NH2  . ARG   B 1 78  ? 16.201  -41.331 -18.292 1.00 29.78  ? 247 ARG   B NH2  1 
ATOM   5775  H H    . ARG   B 1 78  ? 20.805  -39.064 -20.400 1.00 21.39  ? 247 ARG   B H    1 
ATOM   5776  H HA   . ARG   B 1 78  ? 20.162  -36.671 -21.202 1.00 24.70  ? 247 ARG   B HA   1 
ATOM   5777  H HB2  . ARG   B 1 78  ? 19.031  -38.281 -19.181 1.00 26.57  ? 247 ARG   B HB2  1 
ATOM   5778  H HB3  . ARG   B 1 78  ? 18.395  -36.885 -19.593 1.00 26.57  ? 247 ARG   B HB3  1 
ATOM   5779  H HG2  . ARG   B 1 78  ? 18.116  -37.811 -21.807 1.00 32.97  ? 247 ARG   B HG2  1 
ATOM   5780  H HG3  . ARG   B 1 78  ? 18.457  -39.224 -21.164 1.00 32.97  ? 247 ARG   B HG3  1 
ATOM   5781  H HD2  . ARG   B 1 78  ? 16.262  -37.634 -20.362 1.00 35.22  ? 247 ARG   B HD2  1 
ATOM   5782  H HD3  . ARG   B 1 78  ? 16.132  -38.912 -21.298 1.00 35.22  ? 247 ARG   B HD3  1 
ATOM   5783  H HE   . ARG   B 1 78  ? 16.780  -39.018 -18.643 1.00 40.34  ? 247 ARG   B HE   1 
ATOM   5784  H HH11 . ARG   B 1 78  ? 15.581  -40.715 -21.234 1.00 42.62  ? 247 ARG   B HH11 1 
ATOM   5785  H HH12 . ARG   B 1 78  ? 15.370  -41.989 -20.492 1.00 42.62  ? 247 ARG   B HH12 1 
ATOM   5786  H HH21 . ARG   B 1 78  ? 16.516  -40.977 -17.574 1.00 40.01  ? 247 ARG   B HH21 1 
ATOM   5787  H HH22 . ARG   B 1 78  ? 15.934  -42.148 -18.286 1.00 40.01  ? 247 ARG   B HH22 1 
ATOM   5788  N N    . GLU   B 1 79  ? 21.401  -36.780 -18.241 1.00 21.90  ? 248 GLU   B N    1 
ATOM   5789  C CA   . GLU   B 1 79  ? 22.059  -35.952 -17.226 1.00 20.86  ? 248 GLU   B CA   1 
ATOM   5790  C C    . GLU   B 1 79  ? 23.260  -35.235 -17.809 1.00 21.01  ? 248 GLU   B C    1 
ATOM   5791  O O    . GLU   B 1 79  ? 23.462  -34.038 -17.579 1.00 21.01  ? 248 GLU   B O    1 
ATOM   5792  C CB   . GLU   B 1 79  ? 22.466  -36.824 -16.043 1.00 21.50  ? 248 GLU   B CB   1 
ATOM   5793  C CG   . GLU   B 1 79  ? 22.994  -36.051 -14.850 1.00 21.23  ? 248 GLU   B CG   1 
ATOM   5794  C CD   . GLU   B 1 79  ? 22.933  -36.843 -13.562 1.00 21.74  ? 248 GLU   B CD   1 
ATOM   5795  O OE1  . GLU   B 1 79  ? 23.064  -38.092 -13.592 1.00 21.14  ? 248 GLU   B OE1  1 
ATOM   5796  O OE2  . GLU   B 1 79  ? 22.749  -36.204 -12.493 1.00 20.14  ? 248 GLU   B OE2  1 
ATOM   5797  H H    . GLU   B 1 79  ? 21.384  -37.621 -18.062 1.00 21.81  ? 248 GLU   B H    1 
ATOM   5798  H HA   . GLU   B 1 79  ? 21.436  -35.280 -16.908 1.00 20.88  ? 248 GLU   B HA   1 
ATOM   5799  H HB2  . GLU   B 1 79  ? 21.690  -37.326 -15.747 1.00 23.21  ? 248 GLU   B HB2  1 
ATOM   5800  H HB3  . GLU   B 1 79  ? 23.164  -37.431 -16.332 1.00 23.21  ? 248 GLU   B HB3  1 
ATOM   5801  H HG2  . GLU   B 1 79  ? 23.921  -35.815 -15.012 1.00 23.80  ? 248 GLU   B HG2  1 
ATOM   5802  H HG3  . GLU   B 1 79  ? 22.463  -35.248 -14.733 1.00 23.80  ? 248 GLU   B HG3  1 
ATOM   5803  N N    . THR   B 1 80  ? 24.080  -35.964 -18.565 1.00 20.20  ? 249 THR   B N    1 
ATOM   5804  C CA   . THR   B 1 80  ? 25.246  -35.369 -19.204 1.00 20.95  ? 249 THR   B CA   1 
ATOM   5805  C C    . THR   B 1 80  ? 24.845  -34.198 -20.095 1.00 22.20  ? 249 THR   B C    1 
ATOM   5806  O O    . THR   B 1 80  ? 25.456  -33.123 -20.045 1.00 22.35  ? 249 THR   B O    1 
ATOM   5807  C CB   . THR   B 1 80  ? 25.997  -36.430 -20.014 1.00 22.24  ? 249 THR   B CB   1 
ATOM   5808  O OG1  . THR   B 1 80  ? 26.620  -37.365 -19.135 1.00 22.59  ? 249 THR   B OG1  1 
ATOM   5809  C CG2  . THR   B 1 80  ? 27.028  -35.789 -20.896 1.00 24.40  ? 249 THR   B CG2  1 
ATOM   5810  H H    . THR   B 1 80  ? 23.983  -36.804 -18.721 1.00 20.41  ? 249 THR   B H    1 
ATOM   5811  H HA   . THR   B 1 80  ? 25.843  -35.034 -18.517 1.00 21.76  ? 249 THR   B HA   1 
ATOM   5812  H HB   . THR   B 1 80  ? 25.370  -36.905 -20.582 1.00 22.95  ? 249 THR   B HB   1 
ATOM   5813  H HG1  . THR   B 1 80  ? 26.038  -37.756 -18.672 1.00 23.35  ? 249 THR   B HG1  1 
ATOM   5814  H HG21 . THR   B 1 80  ? 27.506  -35.103 -20.404 1.00 26.90  ? 249 THR   B HG21 1 
ATOM   5815  H HG22 . THR   B 1 80  ? 27.662  -36.455 -21.204 1.00 26.90  ? 249 THR   B HG22 1 
ATOM   5816  H HG23 . THR   B 1 80  ? 26.600  -35.382 -21.666 1.00 26.90  ? 249 THR   B HG23 1 
ATOM   5817  N N    . GLU   B 1 81  ? 23.819  -34.377 -20.924 1.00 22.75  ? 250 GLU   B N    1 
ATOM   5818  C CA   . GLU   B 1 81  ? 23.486  -33.316 -21.866 1.00 24.06  ? 250 GLU   B CA   1 
ATOM   5819  C C    . GLU   B 1 81  ? 22.830  -32.137 -21.168 1.00 24.64  ? 250 GLU   B C    1 
ATOM   5820  O O    . GLU   B 1 81  ? 22.975  -30.997 -21.612 1.00 24.57  ? 250 GLU   B O    1 
ATOM   5821  C CB   . GLU   B 1 81  ? 22.586  -33.848 -22.976 1.00 27.07  ? 250 GLU   B CB   1 
ATOM   5822  C CG   . GLU   B 1 81  ? 23.251  -34.860 -23.865 1.00 28.29  ? 250 GLU   B CG   1 
ATOM   5823  C CD   . GLU   B 1 81  ? 24.378  -34.242 -24.675 1.00 32.47  ? 250 GLU   B CD   1 
ATOM   5824  O OE1  . GLU   B 1 81  ? 25.542  -34.582 -24.394 1.00 36.30  ? 250 GLU   B OE1  1 
ATOM   5825  O OE2  . GLU   B 1 81  ? 24.098  -33.428 -25.595 1.00 33.23  ? 250 GLU   B OE2  1 
ATOM   5826  H H    . GLU   B 1 81  ? 23.320  -35.077 -20.959 1.00 23.90  ? 250 GLU   B H    1 
ATOM   5827  H HA   . GLU   B 1 81  ? 24.305  -33.002 -22.280 1.00 25.95  ? 250 GLU   B HA   1 
ATOM   5828  H HB2  . GLU   B 1 81  ? 21.813  -34.272 -22.572 1.00 31.29  ? 250 GLU   B HB2  1 
ATOM   5829  H HB3  . GLU   B 1 81  ? 22.305  -33.105 -23.532 1.00 31.29  ? 250 GLU   B HB3  1 
ATOM   5830  H HG2  . GLU   B 1 81  ? 23.622  -35.571 -23.320 1.00 33.09  ? 250 GLU   B HG2  1 
ATOM   5831  H HG3  . GLU   B 1 81  ? 22.596  -35.223 -24.482 1.00 33.09  ? 250 GLU   B HG3  1 
ATOM   5832  N N    A LEU   B 1 82  ? 22.092  -32.386 -20.086 0.50 21.78  ? 251 LEU   B N    1 
ATOM   5833  N N    B LEU   B 1 82  ? 22.095  -32.389 -20.085 0.50 23.21  ? 251 LEU   B N    1 
ATOM   5834  C CA   A LEU   B 1 82  ? 21.510  -31.285 -19.332 0.50 23.01  ? 251 LEU   B CA   1 
ATOM   5835  C CA   B LEU   B 1 82  ? 21.514  -31.294 -19.322 0.50 22.99  ? 251 LEU   B CA   1 
ATOM   5836  C C    A LEU   B 1 82  ? 22.603  -30.394 -18.753 0.50 23.17  ? 251 LEU   B C    1 
ATOM   5837  C C    B LEU   B 1 82  ? 22.601  -30.396 -18.750 0.50 23.05  ? 251 LEU   B C    1 
ATOM   5838  O O    A LEU   B 1 82  ? 22.608  -29.175 -18.963 0.50 24.23  ? 251 LEU   B O    1 
ATOM   5839  O O    B LEU   B 1 82  ? 22.591  -29.175 -18.947 0.50 24.23  ? 251 LEU   B O    1 
ATOM   5840  C CB   A LEU   B 1 82  ? 20.607  -31.840 -18.229 0.50 23.24  ? 251 LEU   B CB   1 
ATOM   5841  C CB   B LEU   B 1 82  ? 20.641  -31.847 -18.197 0.50 22.67  ? 251 LEU   B CB   1 
ATOM   5842  C CG   A LEU   B 1 82  ? 19.713  -30.858 -17.475 0.50 24.21  ? 251 LEU   B CG   1 
ATOM   5843  C CG   B LEU   B 1 82  ? 20.149  -30.816 -17.182 0.50 24.13  ? 251 LEU   B CG   1 
ATOM   5844  C CD1  A LEU   B 1 82  ? 18.607  -31.600 -16.756 0.50 24.86  ? 251 LEU   B CD1  1 
ATOM   5845  C CD1  B LEU   B 1 82  ? 19.519  -29.640 -17.898 0.50 26.10  ? 251 LEU   B CD1  1 
ATOM   5846  C CD2  A LEU   B 1 82  ? 20.570  -30.059 -16.505 0.50 24.81  ? 251 LEU   B CD2  1 
ATOM   5847  C CD2  B LEU   B 1 82  ? 19.170  -31.493 -16.225 0.50 24.63  ? 251 LEU   B CD2  1 
ATOM   5848  H H    A LEU   B 1 82  ? 21.917  -33.169 -19.776 0.50 24.61  ? 251 LEU   B H    1 
ATOM   5849  H H    B LEU   B 1 82  ? 21.922  -33.174 -19.777 0.50 27.67  ? 251 LEU   B H    1 
ATOM   5850  H HA   A LEU   B 1 82  ? 20.963  -30.742 -19.920 0.50 26.43  ? 251 LEU   B HA   1 
ATOM   5851  H HA   B LEU   B 1 82  ? 20.955  -30.764 -19.912 0.50 26.41  ? 251 LEU   B HA   1 
ATOM   5852  H HB2  A LEU   B 1 82  ? 20.020  -32.498 -18.632 0.50 27.31  ? 251 LEU   B HB2  1 
ATOM   5853  H HB2  B LEU   B 1 82  ? 19.858  -32.259 -18.594 0.50 26.15  ? 251 LEU   B HB2  1 
ATOM   5854  H HB3  A LEU   B 1 82  ? 21.176  -32.264 -17.567 0.50 27.31  ? 251 LEU   B HB3  1 
ATOM   5855  H HB3  B LEU   B 1 82  ? 21.154  -32.511 -17.711 0.50 26.15  ? 251 LEU   B HB3  1 
ATOM   5856  H HG   A LEU   B 1 82  ? 19.288  -30.241 -18.091 0.50 27.98  ? 251 LEU   B HG   1 
ATOM   5857  H HG   B LEU   B 1 82  ? 20.886  -30.464 -16.659 0.50 28.08  ? 251 LEU   B HG   1 
ATOM   5858  H HD11 A LEU   B 1 82  ? 18.075  -32.082 -17.408 0.50 30.06  ? 251 LEU   B HD11 1 
ATOM   5859  H HD11 B LEU   B 1 82  ? 20.153  -28.906 -17.917 0.50 30.09  ? 251 LEU   B HD11 1 
ATOM   5860  H HD12 A LEU   B 1 82  ? 19.002  -32.222 -16.126 0.50 30.06  ? 251 LEU   B HD12 1 
ATOM   5861  H HD12 B LEU   B 1 82  ? 19.293  -29.905 -18.803 0.50 30.09  ? 251 LEU   B HD12 1 
ATOM   5862  H HD13 A LEU   B 1 82  ? 18.052  -30.959 -16.285 0.50 30.06  ? 251 LEU   B HD13 1 
ATOM   5863  H HD13 B LEU   B 1 82  ? 18.718  -29.372 -17.421 0.50 30.09  ? 251 LEU   B HD13 1 
ATOM   5864  H HD21 A LEU   B 1 82  ? 20.018  -29.768 -15.762 0.50 28.73  ? 251 LEU   B HD21 1 
ATOM   5865  H HD21 B LEU   B 1 82  ? 19.599  -32.269 -15.832 0.50 29.89  ? 251 LEU   B HD21 1 
ATOM   5866  H HD22 A LEU   B 1 82  ? 21.290  -30.622 -16.182 0.50 28.73  ? 251 LEU   B HD22 1 
ATOM   5867  H HD22 B LEU   B 1 82  ? 18.922  -30.864 -15.530 0.50 29.89  ? 251 LEU   B HD22 1 
ATOM   5868  H HD23 A LEU   B 1 82  ? 20.935  -29.288 -16.967 0.50 28.73  ? 251 LEU   B HD23 1 
ATOM   5869  H HD23 B LEU   B 1 82  ? 18.382  -31.766 -16.721 0.50 29.89  ? 251 LEU   B HD23 1 
ATOM   5870  N N    . TYR   B 1 83  ? 23.553  -30.992 -18.036 1.00 22.28  ? 252 TYR   B N    1 
ATOM   5871  C CA   . TYR   B 1 83  ? 24.627  -30.208 -17.444 1.00 23.36  ? 252 TYR   B CA   1 
ATOM   5872  C C    . TYR   B 1 83  ? 25.488  -29.531 -18.501 1.00 24.82  ? 252 TYR   B C    1 
ATOM   5873  O O    . TYR   B 1 83  ? 25.970  -28.414 -18.297 1.00 25.79  ? 252 TYR   B O    1 
ATOM   5874  C CB   . TYR   B 1 83  ? 25.483  -31.113 -16.574 1.00 21.38  ? 252 TYR   B CB   1 
ATOM   5875  C CG   . TYR   B 1 83  ? 25.022  -31.333 -15.158 1.00 21.42  ? 252 TYR   B CG   1 
ATOM   5876  C CD1  . TYR   B 1 83  ? 24.915  -30.274 -14.271 1.00 22.64  ? 252 TYR   B CD1  1 
ATOM   5877  C CD2  . TYR   B 1 83  ? 24.788  -32.609 -14.685 1.00 20.27  ? 252 TYR   B CD2  1 
ATOM   5878  C CE1  . TYR   B 1 83  ? 24.544  -30.482 -12.940 1.00 22.88  ? 252 TYR   B CE1  1 
ATOM   5879  C CE2  . TYR   B 1 83  ? 24.416  -32.831 -13.364 1.00 20.87  ? 252 TYR   B CE2  1 
ATOM   5880  C CZ   . TYR   B 1 83  ? 24.304  -31.762 -12.505 1.00 21.78  ? 252 TYR   B CZ   1 
ATOM   5881  O OH   . TYR   B 1 83  ? 23.941  -31.988 -11.181 1.00 21.54  ? 252 TYR   B OH   1 
ATOM   5882  H H    A TYR   B 1 83  ? 23.596  -31.837 -17.881 0.50 23.58  ? 252 TYR   B H    1 
ATOM   5883  H H    B TYR   B 1 83  ? 23.598  -31.837 -17.883 0.50 23.58  ? 252 TYR   B H    1 
ATOM   5884  H HA   . TYR   B 1 83  ? 24.237  -29.511 -16.895 1.00 25.82  ? 252 TYR   B HA   1 
ATOM   5885  H HB2  . TYR   B 1 83  ? 25.523  -31.985 -16.997 1.00 23.13  ? 252 TYR   B HB2  1 
ATOM   5886  H HB3  . TYR   B 1 83  ? 26.372  -30.727 -16.525 1.00 23.13  ? 252 TYR   B HB3  1 
ATOM   5887  H HD1  . TYR   B 1 83  ? 25.094  -29.410 -14.566 1.00 24.35  ? 252 TYR   B HD1  1 
ATOM   5888  H HD2  . TYR   B 1 83  ? 24.880  -33.333 -15.261 1.00 22.17  ? 252 TYR   B HD2  1 
ATOM   5889  H HE1  . TYR   B 1 83  ? 24.460  -29.763 -12.356 1.00 24.54  ? 252 TYR   B HE1  1 
ATOM   5890  H HE2  . TYR   B 1 83  ? 24.245  -33.694 -13.063 1.00 23.64  ? 252 TYR   B HE2  1 
ATOM   5891  H HH   . TYR   B 1 83  ? 23.945  -31.265 -10.754 1.00 23.26  ? 252 TYR   B HH   1 
ATOM   5892  N N    . ASN   B 1 84  ? 25.708  -30.189 -19.629 1.00 26.47  ? 253 ASN   B N    1 
ATOM   5893  C CA   . ASN   B 1 84  ? 26.546  -29.584 -20.653 1.00 28.22  ? 253 ASN   B CA   1 
ATOM   5894  C C    . ASN   B 1 84  ? 25.850  -28.471 -21.420 1.00 30.59  ? 253 ASN   B C    1 
ATOM   5895  O O    . ASN   B 1 84  ? 26.535  -27.648 -22.040 1.00 32.30  ? 253 ASN   B O    1 
ATOM   5896  C CB   . ASN   B 1 84  ? 27.024  -30.644 -21.636 1.00 29.57  ? 253 ASN   B CB   1 
ATOM   5897  C CG   . ASN   B 1 84  ? 28.219  -31.390 -21.128 1.00 30.35  ? 253 ASN   B CG   1 
ATOM   5898  O OD1  . ASN   B 1 84  ? 29.055  -30.842 -20.417 1.00 30.05  ? 253 ASN   B OD1  1 
ATOM   5899  N ND2  . ASN   B 1 84  ? 28.311  -32.661 -21.485 1.00 30.40  ? 253 ASN   B ND2  1 
ATOM   5900  H H    . ASN   B 1 84  ? 25.392  -30.965 -19.821 1.00 27.13  ? 253 ASN   B H    1 
ATOM   5901  H HA   . ASN   B 1 84  ? 27.319  -29.200 -20.211 1.00 30.35  ? 253 ASN   B HA   1 
ATOM   5902  H HB2  . ASN   B 1 84  ? 26.310  -31.283 -21.786 1.00 33.54  ? 253 ASN   B HB2  1 
ATOM   5903  H HB3  . ASN   B 1 84  ? 27.268  -30.216 -22.471 1.00 33.54  ? 253 ASN   B HB3  1 
ATOM   5904  H HD21 . ASN   B 1 84  ? 28.978  -33.135 -21.221 1.00 35.50  ? 253 ASN   B HD21 1 
ATOM   5905  H HD22 . ASN   B 1 84  ? 27.704  -33.013 -21.983 1.00 35.50  ? 253 ASN   B HD22 1 
ATOM   5906  N N    . THR   B 1 85  ? 24.522  -28.421 -21.423 1.00 29.15  ? 254 THR   B N    1 
ATOM   5907  C CA   . THR   B 1 85  ? 23.838  -27.409 -22.221 1.00 33.16  ? 254 THR   B CA   1 
ATOM   5908  C C    . THR   B 1 85  ? 23.142  -26.347 -21.384 1.00 34.27  ? 254 THR   B C    1 
ATOM   5909  O O    . THR   B 1 85  ? 22.776  -25.299 -21.927 1.00 37.12  ? 254 THR   B O    1 
ATOM   5910  C CB   . THR   B 1 85  ? 22.809  -28.062 -23.169 1.00 33.65  ? 254 THR   B CB   1 
ATOM   5911  O OG1  . THR   B 1 85  ? 21.737  -28.640 -22.426 1.00 33.61  ? 254 THR   B OG1  1 
ATOM   5912  C CG2  . THR   B 1 85  ? 23.487  -29.128 -24.012 1.00 33.09  ? 254 THR   B CG2  1 
ATOM   5913  H H    . THR   B 1 85  ? 24.007  -28.949 -20.982 1.00 30.34  ? 254 THR   B H    1 
ATOM   5914  H HA   . THR   B 1 85  ? 24.498  -26.964 -22.775 1.00 37.43  ? 254 THR   B HA   1 
ATOM   5915  H HB   . THR   B 1 85  ? 22.439  -27.385 -23.757 1.00 38.19  ? 254 THR   B HB   1 
ATOM   5916  H HG1  . THR   B 1 85  ? 22.041  -29.083 -21.780 1.00 38.05  ? 254 THR   B HG1  1 
ATOM   5917  H HG21 . THR   B 1 85  ? 24.198  -29.550 -23.505 1.00 37.80  ? 254 THR   B HG21 1 
ATOM   5918  H HG22 . THR   B 1 85  ? 22.842  -29.805 -24.271 1.00 37.80  ? 254 THR   B HG22 1 
ATOM   5919  H HG23 . THR   B 1 85  ? 23.864  -28.729 -24.811 1.00 37.80  ? 254 THR   B HG23 1 
ATOM   5920  N N    . VAL   B 1 86  ? 22.955  -26.573 -20.087 1.00 31.71  ? 255 VAL   B N    1 
ATOM   5921  C CA   . VAL   B 1 86  ? 22.304  -25.607 -19.218 1.00 33.29  ? 255 VAL   B CA   1 
ATOM   5922  C C    . VAL   B 1 86  ? 23.304  -25.155 -18.160 1.00 34.71  ? 255 VAL   B C    1 
ATOM   5923  O O    . VAL   B 1 86  ? 23.948  -25.990 -17.513 1.00 33.15  ? 255 VAL   B O    1 
ATOM   5924  C CB   . VAL   B 1 86  ? 21.038  -26.186 -18.556 1.00 32.54  ? 255 VAL   B CB   1 
ATOM   5925  C CG1  . VAL   B 1 86  ? 20.497  -25.185 -17.541 1.00 34.87  ? 255 VAL   B CG1  1 
ATOM   5926  C CG2  . VAL   B 1 86  ? 19.990  -26.513 -19.604 1.00 33.37  ? 255 VAL   B CG2  1 
ATOM   5927  H H    . VAL   B 1 86  ? 23.201  -27.292 -19.685 1.00 35.33  ? 255 VAL   B H    1 
ATOM   5928  H HA   . VAL   B 1 86  ? 22.046  -24.835 -19.745 1.00 36.81  ? 255 VAL   B HA   1 
ATOM   5929  H HB   . VAL   B 1 86  ? 21.257  -27.011 -18.095 1.00 34.93  ? 255 VAL   B HB   1 
ATOM   5930  H HG11 . VAL   B 1 86  ? 20.764  -24.291 -17.807 1.00 37.59  ? 255 VAL   B HG11 1 
ATOM   5931  H HG12 . VAL   B 1 86  ? 19.530  -25.249 -17.519 1.00 37.59  ? 255 VAL   B HG12 1 
ATOM   5932  H HG13 . VAL   B 1 86  ? 20.863  -25.392 -16.667 1.00 37.59  ? 255 VAL   B HG13 1 
ATOM   5933  H HG21 . VAL   B 1 86  ? 19.204  -26.872 -19.163 1.00 36.87  ? 255 VAL   B HG21 1 
ATOM   5934  H HG22 . VAL   B 1 86  ? 19.759  -25.703 -20.083 1.00 36.87  ? 255 VAL   B HG22 1 
ATOM   5935  H HG23 . VAL   B 1 86  ? 20.353  -27.170 -20.219 1.00 36.87  ? 255 VAL   B HG23 1 
ATOM   5936  N N    . MET   B 1 87  ? 23.447  -23.837 -18.002 1.00 37.65  ? 256 MET   B N    1 
ATOM   5937  C CA   . MET   B 1 87  ? 24.301  -23.264 -16.967 1.00 40.08  ? 256 MET   B CA   1 
ATOM   5938  C C    . MET   B 1 87  ? 23.615  -23.521 -15.640 1.00 41.74  ? 256 MET   B C    1 
ATOM   5939  O O    . MET   B 1 87  ? 22.775  -22.734 -15.188 1.00 42.28  ? 256 MET   B O    1 
ATOM   5940  C CB   . MET   B 1 87  ? 24.537  -21.780 -17.222 1.00 43.15  ? 256 MET   B CB   1 
ATOM   5941  C CG   . MET   B 1 87  ? 24.909  -20.995 -15.994 1.00 52.49  ? 256 MET   B CG   1 
ATOM   5942  S SD   . MET   B 1 87  ? 26.123  -21.755 -14.896 1.00 50.85  ? 256 MET   B SD   1 
ATOM   5943  C CE   . MET   B 1 87  ? 27.298  -22.352 -16.098 1.00 42.36  ? 256 MET   B CE   1 
ATOM   5944  H H    . MET   B 1 87  ? 23.055  -23.248 -18.490 1.00 42.50  ? 256 MET   B H    1 
ATOM   5945  H HA   . MET   B 1 87  ? 25.186  -23.661 -16.967 1.00 46.83  ? 256 MET   B HA   1 
ATOM   5946  H HB2  . MET   B 1 87  ? 25.261  -21.686 -17.862 1.00 51.45  ? 256 MET   B HB2  1 
ATOM   5947  H HB3  . MET   B 1 87  ? 23.724  -21.394 -17.583 1.00 51.45  ? 256 MET   B HB3  1 
ATOM   5948  H HG2  . MET   B 1 87  ? 25.277  -20.144 -16.280 1.00 69.66  ? 256 MET   B HG2  1 
ATOM   5949  H HG3  . MET   B 1 87  ? 24.105  -20.851 -15.473 1.00 69.66  ? 256 MET   B HG3  1 
ATOM   5950  H HE1  . MET   B 1 87  ? 28.055  -22.741 -15.633 1.00 52.03  ? 256 MET   B HE1  1 
ATOM   5951  H HE2  . MET   B 1 87  ? 26.869  -23.024 -16.652 1.00 52.03  ? 256 MET   B HE2  1 
ATOM   5952  H HE3  . MET   B 1 87  ? 27.593  -21.609 -16.647 1.00 52.03  ? 256 MET   B HE3  1 
ATOM   5953  N N    . LEU   B 1 88  ? 23.944  -24.646 -15.028 1.00 37.62  ? 257 LEU   B N    1 
ATOM   5954  C CA   . LEU   B 1 88  ? 23.287  -25.100 -13.813 1.00 38.17  ? 257 LEU   B CA   1 
ATOM   5955  C C    . LEU   B 1 88  ? 24.323  -25.115 -12.701 1.00 39.06  ? 257 LEU   B C    1 
ATOM   5956  O O    . LEU   B 1 88  ? 24.735  -26.178 -12.227 1.00 44.17  ? 257 LEU   B O    1 
ATOM   5957  C CB   . LEU   B 1 88  ? 22.683  -26.456 -14.024 1.00 34.70  ? 257 LEU   B CB   1 
ATOM   5958  C CG   . LEU   B 1 88  ? 21.477  -26.785 -13.149 1.00 35.39  ? 257 LEU   B CG   1 
ATOM   5959  C CD1  . LEU   B 1 88  ? 20.314  -25.871 -13.445 1.00 35.75  ? 257 LEU   B CD1  1 
ATOM   5960  C CD2  . LEU   B 1 88  ? 21.135  -28.253 -13.375 1.00 37.76  ? 257 LEU   B CD2  1 
ATOM   5961  H H    . LEU   B 1 88  ? 24.562  -25.177 -15.304 1.00 45.69  ? 257 LEU   B H    1 
ATOM   5962  H HA   . LEU   B 1 88  ? 22.578  -24.484 -13.571 1.00 45.86  ? 257 LEU   B HA   1 
ATOM   5963  H HB2  . LEU   B 1 88  ? 22.395  -26.520 -14.948 1.00 40.92  ? 257 LEU   B HB2  1 
ATOM   5964  H HB3  . LEU   B 1 88  ? 23.363  -27.123 -13.842 1.00 40.92  ? 257 LEU   B HB3  1 
ATOM   5965  H HG   . LEU   B 1 88  ? 21.678  -26.643 -12.211 1.00 41.88  ? 257 LEU   B HG   1 
ATOM   5966  H HD11 . LEU   B 1 88  ? 20.568  -24.958 -13.238 1.00 40.67  ? 257 LEU   B HD11 1 
ATOM   5967  H HD12 . LEU   B 1 88  ? 20.085  -25.945 -14.385 1.00 40.67  ? 257 LEU   B HD12 1 
ATOM   5968  H HD13 . LEU   B 1 88  ? 19.557  -26.136 -12.899 1.00 40.67  ? 257 LEU   B HD13 1 
ATOM   5969  H HD21 . LEU   B 1 88  ? 21.876  -28.800 -13.071 1.00 49.77  ? 257 LEU   B HD21 1 
ATOM   5970  H HD22 . LEU   B 1 88  ? 20.334  -28.471 -12.873 1.00 49.77  ? 257 LEU   B HD22 1 
ATOM   5971  H HD23 . LEU   B 1 88  ? 20.982  -28.399 -14.322 1.00 49.77  ? 257 LEU   B HD23 1 
ATOM   5972  N N    . ARG   B 1 89  ? 24.776  -23.928 -12.311 1.00 38.53  ? 258 ARG   B N    1 
ATOM   5973  C CA   . ARG   B 1 89  ? 25.673  -23.743 -11.179 1.00 38.91  ? 258 ARG   B CA   1 
ATOM   5974  C C    . ARG   B 1 89  ? 24.872  -23.035 -10.098 1.00 39.19  ? 258 ARG   B C    1 
ATOM   5975  O O    . ARG   B 1 89  ? 24.437  -21.895 -10.278 1.00 41.97  ? 258 ARG   B O    1 
ATOM   5976  C CB   . ARG   B 1 89  ? 26.925  -22.960 -11.593 1.00 39.94  ? 258 ARG   B CB   1 
ATOM   5977  C CG   . ARG   B 1 89  ? 27.977  -23.867 -12.232 1.00 43.71  ? 258 ARG   B CG   1 
ATOM   5978  C CD   . ARG   B 1 89  ? 29.038  -23.116 -13.028 1.00 49.86  ? 258 ARG   B CD   1 
ATOM   5979  N NE   . ARG   B 1 89  ? 30.376  -23.583 -12.681 1.00 51.93  ? 258 ARG   B NE   1 
ATOM   5980  C CZ   . ARG   B 1 89  ? 31.387  -23.688 -13.536 1.00 54.13  ? 258 ARG   B CZ   1 
ATOM   5981  N NH1  . ARG   B 1 89  ? 31.217  -23.508 -14.836 1.00 49.14  ? 258 ARG   B NH1  1 
ATOM   5982  N NH2  . ARG   B 1 89  ? 32.600  -23.986 -13.075 1.00 59.67  ? 258 ARG   B NH2  1 
ATOM   5983  H H    . ARG   B 1 89  ? 24.569  -23.190 -12.701 1.00 44.27  ? 258 ARG   B H    1 
ATOM   5984  H HA   . ARG   B 1 89  ? 25.976  -24.597 -10.833 1.00 44.65  ? 258 ARG   B HA   1 
ATOM   5985  H HB2  . ARG   B 1 89  ? 26.678  -22.280 -12.239 1.00 47.59  ? 258 ARG   B HB2  1 
ATOM   5986  H HB3  . ARG   B 1 89  ? 27.317  -22.546 -10.808 1.00 47.59  ? 258 ARG   B HB3  1 
ATOM   5987  H HG2  . ARG   B 1 89  ? 28.430  -24.362 -11.531 1.00 58.86  ? 258 ARG   B HG2  1 
ATOM   5988  H HG3  . ARG   B 1 89  ? 27.533  -24.481 -12.838 1.00 58.86  ? 258 ARG   B HG3  1 
ATOM   5989  H HD2  . ARG   B 1 89  ? 28.896  -23.265 -13.976 1.00 72.32  ? 258 ARG   B HD2  1 
ATOM   5990  H HD3  . ARG   B 1 89  ? 28.981  -22.169 -12.829 1.00 72.32  ? 258 ARG   B HD3  1 
ATOM   5991  H HE   . ARG   B 1 89  ? 30.521  -23.807 -11.863 1.00 78.48  ? 258 ARG   B HE   1 
ATOM   5992  H HH11 . ARG   B 1 89  ? 30.437  -23.317 -15.145 1.00 73.99  ? 258 ARG   B HH11 1 
ATOM   5993  H HH12 . ARG   B 1 89  ? 31.886  -23.581 -15.372 1.00 73.99  ? 258 ARG   B HH12 1 
ATOM   5994  H HH21 . ARG   B 1 89  ? 32.722  -24.108 -12.232 1.00 96.68  ? 258 ARG   B HH21 1 
ATOM   5995  H HH22 . ARG   B 1 89  ? 33.262  -24.056 -13.620 1.00 96.68  ? 258 ARG   B HH22 1 
ATOM   5996  N N    . HIS   B 1 90  ? 24.667  -23.723 -8.987  1.00 32.57  ? 259 HIS   B N    1 
ATOM   5997  C CA   . HIS   B 1 90  ? 23.888  -23.211 -7.877  1.00 32.90  ? 259 HIS   B CA   1 
ATOM   5998  C C    . HIS   B 1 90  ? 24.388  -23.947 -6.648  1.00 30.65  ? 259 HIS   B C    1 
ATOM   5999  O O    . HIS   B 1 90  ? 24.658  -25.143 -6.723  1.00 29.08  ? 259 HIS   B O    1 
ATOM   6000  C CB   . HIS   B 1 90  ? 22.398  -23.450 -8.085  1.00 31.70  ? 259 HIS   B CB   1 
ATOM   6001  C CG   . HIS   B 1 90  ? 21.539  -22.747 -7.092  1.00 32.20  ? 259 HIS   B CG   1 
ATOM   6002  N ND1  . HIS   B 1 90  ? 21.306  -23.252 -5.831  1.00 31.55  ? 259 HIS   B ND1  1 
ATOM   6003  C CD2  . HIS   B 1 90  ? 20.853  -21.580 -7.167  1.00 35.12  ? 259 HIS   B CD2  1 
ATOM   6004  C CE1  . HIS   B 1 90  ? 20.512  -22.426 -5.170  1.00 33.41  ? 259 HIS   B CE1  1 
ATOM   6005  N NE2  . HIS   B 1 90  ? 20.213  -21.409 -5.962  1.00 34.30  ? 259 HIS   B NE2  1 
ATOM   6006  H H    . HIS   B 1 90  ? 24.978  -24.513 -8.849  1.00 38.20  ? 259 HIS   B H    1 
ATOM   6007  H HA   . HIS   B 1 90  ? 24.005  -22.254 -7.763  1.00 37.57  ? 259 HIS   B HA   1 
ATOM   6008  H HB2  . HIS   B 1 90  ? 22.151  -23.134 -8.969  1.00 34.91  ? 259 HIS   B HB2  1 
ATOM   6009  H HB3  . HIS   B 1 90  ? 22.220  -24.401 -8.012  1.00 34.91  ? 259 HIS   B HB3  1 
ATOM   6010  H HD2  . HIS   B 1 90  ? 20.821  -21.003 -7.896  1.00 38.53  ? 259 HIS   B HD2  1 
ATOM   6011  H HE1  . HIS   B 1 90  ? 20.214  -22.541 -4.297  1.00 36.79  ? 259 HIS   B HE1  1 
ATOM   6012  H HE2  . HIS   B 1 90  ? 19.702  -20.748 -5.756  1.00 36.60  ? 259 HIS   B HE2  1 
ATOM   6013  N N    . GLU   B 1 91  ? 24.530  -23.233 -5.540  1.00 31.59  ? 260 GLU   B N    1 
ATOM   6014  C CA   . GLU   B 1 91  ? 25.096  -23.850 -4.348  1.00 31.88  ? 260 GLU   B CA   1 
ATOM   6015  C C    . GLU   B 1 91  ? 24.281  -25.054 -3.876  1.00 30.66  ? 260 GLU   B C    1 
ATOM   6016  O O    . GLU   B 1 91  ? 24.802  -25.879 -3.111  1.00 29.70  ? 260 GLU   B O    1 
ATOM   6017  C CB   . GLU   B 1 91  ? 25.215  -22.798 -3.244  1.00 37.74  ? 260 GLU   B CB   1 
ATOM   6018  C CG   . GLU   B 1 91  ? 23.936  -22.011 -2.946  1.00 39.66  ? 260 GLU   B CG   1 
ATOM   6019  C CD   . GLU   B 1 91  ? 23.726  -20.773 -3.822  1.00 48.94  ? 260 GLU   B CD   1 
ATOM   6020  O OE1  . GLU   B 1 91  ? 24.027  -20.802 -5.039  1.00 48.74  ? 260 GLU   B OE1  1 
ATOM   6021  O OE2  . GLU   B 1 91  ? 23.237  -19.759 -3.295  1.00 62.50  ? 260 GLU   B OE2  1 
ATOM   6022  H H    . GLU   B 1 91  ? 24.312  -22.406 -5.452  1.00 34.89  ? 260 GLU   B H    1 
ATOM   6023  H HA   . GLU   B 1 91  ? 25.988  -24.177 -4.544  1.00 36.76  ? 260 GLU   B HA   1 
ATOM   6024  H HB2  . GLU   B 1 91  ? 25.477  -23.245 -2.424  1.00 46.98  ? 260 GLU   B HB2  1 
ATOM   6025  H HB3  . GLU   B 1 91  ? 25.895  -22.157 -3.504  1.00 46.98  ? 260 GLU   B HB3  1 
ATOM   6026  H HG2  . GLU   B 1 91  ? 23.175  -22.596 -3.081  1.00 48.86  ? 260 GLU   B HG2  1 
ATOM   6027  H HG3  . GLU   B 1 91  ? 23.966  -21.713 -2.023  1.00 48.86  ? 260 GLU   B HG3  1 
ATOM   6028  N N    . ASN   B 1 92  ? 23.024  -25.189 -4.319  1.00 27.81  ? 261 ASN   B N    1 
ATOM   6029  C CA   . ASN   B 1 92  ? 22.169  -26.266 -3.844  1.00 26.11  ? 261 ASN   B CA   1 
ATOM   6030  C C    . ASN   B 1 92  ? 21.792  -27.246 -4.955  1.00 23.64  ? 261 ASN   B C    1 
ATOM   6031  O O    . ASN   B 1 92  ? 20.819  -27.991 -4.815  1.00 21.59  ? 261 ASN   B O    1 
ATOM   6032  C CB   . ASN   B 1 92  ? 20.931  -25.671 -3.171  1.00 26.56  ? 261 ASN   B CB   1 
ATOM   6033  C CG   . ASN   B 1 92  ? 21.299  -24.707 -2.040  1.00 28.97  ? 261 ASN   B CG   1 
ATOM   6034  O OD1  . ASN   B 1 92  ? 20.837  -23.559 -2.001  1.00 31.46  ? 261 ASN   B OD1  1 
ATOM   6035  N ND2  . ASN   B 1 92  ? 22.154  -25.160 -1.134  1.00 28.02  ? 261 ASN   B ND2  1 
ATOM   6036  H H    . ASN   B 1 92  ? 22.653  -24.666 -4.892  1.00 31.08  ? 261 ASN   B H    1 
ATOM   6037  H HA   . ASN   B 1 92  ? 22.645  -26.785 -3.178  1.00 29.78  ? 261 ASN   B HA   1 
ATOM   6038  H HB2  . ASN   B 1 92  ? 20.413  -25.182 -3.830  1.00 29.65  ? 261 ASN   B HB2  1 
ATOM   6039  H HB3  . ASN   B 1 92  ? 20.397  -26.389 -2.796  1.00 29.65  ? 261 ASN   B HB3  1 
ATOM   6040  H HD21 . ASN   B 1 92  ? 22.392  -24.657 -0.479  1.00 31.35  ? 261 ASN   B HD21 1 
ATOM   6041  H HD22 . ASN   B 1 92  ? 22.470  -25.957 -1.202  1.00 31.35  ? 261 ASN   B HD22 1 
ATOM   6042  N N    . ILE   B 1 93  ? 22.572  -27.277 -6.039  1.00 23.62  ? 262 ILE   B N    1 
ATOM   6043  C CA   . ILE   B 1 93  ? 22.531  -28.340 -7.041  1.00 20.95  ? 262 ILE   B CA   1 
ATOM   6044  C C    . ILE   B 1 93  ? 23.931  -28.930 -7.172  1.00 20.54  ? 262 ILE   B C    1 
ATOM   6045  O O    . ILE   B 1 93  ? 24.923  -28.194 -7.204  1.00 21.30  ? 262 ILE   B O    1 
ATOM   6046  C CB   . ILE   B 1 93  ? 22.027  -27.822 -8.410  1.00 23.52  ? 262 ILE   B CB   1 
ATOM   6047  C CG1  . ILE   B 1 93  ? 20.620  -27.233 -8.257  1.00 24.41  ? 262 ILE   B CG1  1 
ATOM   6048  C CG2  . ILE   B 1 93  ? 22.044  -28.935 -9.447  1.00 21.20  ? 262 ILE   B CG2  1 
ATOM   6049  C CD1  . ILE   B 1 93  ? 20.100  -26.507 -9.483  1.00 26.65  ? 262 ILE   B CD1  1 
ATOM   6050  H H    . ILE   B 1 93  ? 23.154  -26.670 -6.220  1.00 26.39  ? 262 ILE   B H    1 
ATOM   6051  H HA   . ILE   B 1 93  ? 21.926  -29.037 -6.742  1.00 23.32  ? 262 ILE   B HA   1 
ATOM   6052  H HB   . ILE   B 1 93  ? 22.623  -27.122 -8.718  1.00 27.53  ? 262 ILE   B HB   1 
ATOM   6053  H HG12 . ILE   B 1 93  ? 20.003  -27.956 -8.061  1.00 27.71  ? 262 ILE   B HG12 1 
ATOM   6054  H HG13 . ILE   B 1 93  ? 20.630  -26.598 -7.524  1.00 27.71  ? 262 ILE   B HG13 1 
ATOM   6055  H HG21 . ILE   B 1 93  ? 21.539  -28.650 -10.224 1.00 25.35  ? 262 ILE   B HG21 1 
ATOM   6056  H HG22 . ILE   B 1 93  ? 22.963  -29.118 -9.698  1.00 25.35  ? 262 ILE   B HG22 1 
ATOM   6057  H HG23 . ILE   B 1 93  ? 21.642  -29.730 -9.063  1.00 25.35  ? 262 ILE   B HG23 1 
ATOM   6058  H HD11 . ILE   B 1 93  ? 20.797  -25.926 -9.826  1.00 31.04  ? 262 ILE   B HD11 1 
ATOM   6059  H HD12 . ILE   B 1 93  ? 19.853  -27.161 -10.156 1.00 31.04  ? 262 ILE   B HD12 1 
ATOM   6060  H HD13 . ILE   B 1 93  ? 19.324  -25.981 -9.234  1.00 31.04  ? 262 ILE   B HD13 1 
ATOM   6061  N N    . LEU   B 1 94  ? 24.009  -30.256 -7.244  1.00 21.54  ? 263 LEU   B N    1 
ATOM   6062  C CA   . LEU   B 1 94  ? 25.307  -30.926 -7.326  1.00 22.05  ? 263 LEU   B CA   1 
ATOM   6063  C C    . LEU   B 1 94  ? 26.113  -30.372 -8.499  1.00 21.98  ? 263 LEU   B C    1 
ATOM   6064  O O    . LEU   B 1 94  ? 25.613  -30.270 -9.632  1.00 22.66  ? 263 LEU   B O    1 
ATOM   6065  C CB   . LEU   B 1 94  ? 25.103  -32.437 -7.482  1.00 19.72  ? 263 LEU   B CB   1 
ATOM   6066  C CG   . LEU   B 1 94  ? 26.378  -33.284 -7.584  1.00 21.09  ? 263 LEU   B CG   1 
ATOM   6067  C CD1  . LEU   B 1 94  ? 27.264  -33.128 -6.371  1.00 21.02  ? 263 LEU   B CD1  1 
ATOM   6068  C CD2  . LEU   B 1 94  ? 26.004  -34.755 -7.792  1.00 19.54  ? 263 LEU   B CD2  1 
ATOM   6069  H H    . LEU   B 1 94  ? 23.332  -30.787 -7.247  1.00 20.78  ? 263 LEU   B H    1 
ATOM   6070  H HA   . LEU   B 1 94  ? 25.808  -30.773 -6.510  1.00 23.21  ? 263 LEU   B HA   1 
ATOM   6071  H HB2  . LEU   B 1 94  ? 24.608  -32.756 -6.711  1.00 20.92  ? 263 LEU   B HB2  1 
ATOM   6072  H HB3  . LEU   B 1 94  ? 24.591  -32.591 -8.291  1.00 20.92  ? 263 LEU   B HB3  1 
ATOM   6073  H HG   . LEU   B 1 94  ? 26.893  -32.975 -8.345  1.00 25.44  ? 263 LEU   B HG   1 
ATOM   6074  H HD11 . LEU   B 1 94  ? 26.739  -33.292 -5.572  1.00 24.59  ? 263 LEU   B HD11 1 
ATOM   6075  H HD12 . LEU   B 1 94  ? 27.991  -33.768 -6.426  1.00 24.59  ? 263 LEU   B HD12 1 
ATOM   6076  H HD13 . LEU   B 1 94  ? 27.619  -32.225 -6.353  1.00 24.59  ? 263 LEU   B HD13 1 
ATOM   6077  H HD21 . LEU   B 1 94  ? 26.815  -35.276 -7.895  1.00 23.54  ? 263 LEU   B HD21 1 
ATOM   6078  H HD22 . LEU   B 1 94  ? 25.506  -35.067 -7.020  1.00 23.54  ? 263 LEU   B HD22 1 
ATOM   6079  H HD23 . LEU   B 1 94  ? 25.458  -34.832 -8.591  1.00 23.54  ? 263 LEU   B HD23 1 
ATOM   6080  N N    . GLY   B 1 95  ? 27.351  -29.983 -8.205  1.00 25.10  ? 264 GLY   B N    1 
ATOM   6081  C CA   . GLY   B 1 95  ? 28.246  -29.438 -9.209  1.00 26.45  ? 264 GLY   B CA   1 
ATOM   6082  C C    . GLY   B 1 95  ? 28.840  -30.446 -10.171 1.00 24.65  ? 264 GLY   B C    1 
ATOM   6083  O O    . GLY   B 1 95  ? 29.585  -31.339 -9.768  1.00 22.76  ? 264 GLY   B O    1 
ATOM   6084  H H    . GLY   B 1 95  ? 27.698  -30.027 -7.420  1.00 26.07  ? 264 GLY   B H    1 
ATOM   6085  H HA2  . GLY   B 1 95  ? 27.758  -28.785 -9.735  1.00 29.10  ? 264 GLY   B HA2  1 
ATOM   6086  H HA3  . GLY   B 1 95  ? 28.982  -28.995 -8.759  1.00 29.10  ? 264 GLY   B HA3  1 
ATOM   6087  N N    . PHE   B 1 96  ? 28.477  -30.322 -11.432 1.00 22.24  ? 265 PHE   B N    1 
ATOM   6088  C CA   . PHE   B 1 96  ? 29.010  -31.154 -12.500 1.00 22.01  ? 265 PHE   B CA   1 
ATOM   6089  C C    . PHE   B 1 96  ? 30.419  -30.706 -12.863 1.00 22.51  ? 265 PHE   B C    1 
ATOM   6090  O O    . PHE   B 1 96  ? 30.712  -29.508 -12.904 1.00 24.64  ? 265 PHE   B O    1 
ATOM   6091  C CB   . PHE   B 1 96  ? 28.054  -31.051 -13.701 1.00 22.80  ? 265 PHE   B CB   1 
ATOM   6092  C CG   . PHE   B 1 96  ? 28.554  -31.685 -14.968 1.00 21.83  ? 265 PHE   B CG   1 
ATOM   6093  C CD1  . PHE   B 1 96  ? 28.383  -33.031 -15.195 1.00 22.24  ? 265 PHE   B CD1  1 
ATOM   6094  C CD2  . PHE   B 1 96  ? 29.126  -30.910 -15.954 1.00 24.27  ? 265 PHE   B CD2  1 
ATOM   6095  C CE1  . PHE   B 1 96  ? 28.816  -33.610 -16.383 1.00 22.08  ? 265 PHE   B CE1  1 
ATOM   6096  C CE2  . PHE   B 1 96  ? 29.570  -31.480 -17.130 1.00 24.03  ? 265 PHE   B CE2  1 
ATOM   6097  C CZ   . PHE   B 1 96  ? 29.403  -32.831 -17.342 1.00 23.71  ? 265 PHE   B CZ   1 
ATOM   6098  H H    . PHE   B 1 96  ? 27.904  -29.744 -11.709 1.00 23.16  ? 265 PHE   B H    1 
ATOM   6099  H HA   . PHE   B 1 96  ? 29.077  -32.084 -12.232 1.00 23.95  ? 265 PHE   B HA   1 
ATOM   6100  H HB2  . PHE   B 1 96  ? 27.220  -31.487 -13.467 1.00 25.61  ? 265 PHE   B HB2  1 
ATOM   6101  H HB3  . PHE   B 1 96  ? 27.897  -30.113 -13.888 1.00 25.61  ? 265 PHE   B HB3  1 
ATOM   6102  H HD1  . PHE   B 1 96  ? 27.973  -33.559 -14.548 1.00 25.48  ? 265 PHE   B HD1  1 
ATOM   6103  H HD2  . PHE   B 1 96  ? 29.214  -29.993 -15.825 1.00 28.53  ? 265 PHE   B HD2  1 
ATOM   6104  H HE1  . PHE   B 1 96  ? 28.707  -34.522 -16.525 1.00 24.62  ? 265 PHE   B HE1  1 
ATOM   6105  H HE2  . PHE   B 1 96  ? 29.980  -30.954 -17.777 1.00 27.96  ? 265 PHE   B HE2  1 
ATOM   6106  H HZ   . PHE   B 1 96  ? 29.691  -33.214 -18.139 1.00 27.50  ? 265 PHE   B HZ   1 
ATOM   6107  N N    . ILE   B 1 97  ? 31.302  -31.674 -13.099 1.00 21.09  ? 266 ILE   B N    1 
ATOM   6108  C CA   . ILE   B 1 97  ? 32.654  -31.412 -13.581 1.00 22.16  ? 266 ILE   B CA   1 
ATOM   6109  C C    . ILE   B 1 97  ? 32.826  -31.907 -15.011 1.00 22.38  ? 266 ILE   B C    1 
ATOM   6110  O O    . ILE   B 1 97  ? 33.248  -31.157 -15.891 1.00 22.90  ? 266 ILE   B O    1 
ATOM   6111  C CB   . ILE   B 1 97  ? 33.713  -32.042 -12.641 1.00 22.53  ? 266 ILE   B CB   1 
ATOM   6112  C CG1  . ILE   B 1 97  ? 33.628  -31.378 -11.271 1.00 23.34  ? 266 ILE   B CG1  1 
ATOM   6113  C CG2  . ILE   B 1 97  ? 35.096  -31.871 -13.222 1.00 23.62  ? 266 ILE   B CG2  1 
ATOM   6114  C CD1  . ILE   B 1 97  ? 34.488  -32.035 -10.182 1.00 24.99  ? 266 ILE   B CD1  1 
ATOM   6115  H H    . ILE   B 1 97  ? 31.136  -32.510 -12.984 1.00 23.60  ? 266 ILE   B H    1 
ATOM   6116  H HA   . ILE   B 1 97  ? 32.801  -30.453 -13.580 1.00 25.22  ? 266 ILE   B HA   1 
ATOM   6117  H HB   . ILE   B 1 97  ? 33.533  -32.991 -12.551 1.00 25.67  ? 266 ILE   B HB   1 
ATOM   6118  H HG12 . ILE   B 1 97  ? 33.920  -30.457 -11.356 1.00 27.24  ? 266 ILE   B HG12 1 
ATOM   6119  H HG13 . ILE   B 1 97  ? 32.706  -31.407 -10.971 1.00 27.24  ? 266 ILE   B HG13 1 
ATOM   6120  H HG21 . ILE   B 1 97  ? 35.220  -32.515 -13.937 1.00 27.22  ? 266 ILE   B HG21 1 
ATOM   6121  H HG22 . ILE   B 1 97  ? 35.183  -30.970 -13.569 1.00 27.22  ? 266 ILE   B HG22 1 
ATOM   6122  H HG23 . ILE   B 1 97  ? 35.752  -32.021 -12.524 1.00 27.22  ? 266 ILE   B HG23 1 
ATOM   6123  H HD11 . ILE   B 1 97  ? 34.273  -31.634 -9.325  1.00 30.24  ? 266 ILE   B HD11 1 
ATOM   6124  H HD12 . ILE   B 1 97  ? 34.297  -32.986 -10.160 1.00 30.24  ? 266 ILE   B HD12 1 
ATOM   6125  H HD13 . ILE   B 1 97  ? 35.425  -31.891 -10.390 1.00 30.24  ? 266 ILE   B HD13 1 
ATOM   6126  N N    . ALA   B 1 98  ? 32.487  -33.165 -15.261 1.00 21.07  ? 267 ALA   B N    1 
ATOM   6127  C CA   . ALA   B 1 98  ? 32.737  -33.738 -16.571 1.00 23.00  ? 267 ALA   B CA   1 
ATOM   6128  C C    . ALA   B 1 98  ? 31.945  -35.019 -16.731 1.00 23.18  ? 267 ALA   B C    1 
ATOM   6129  O O    . ALA   B 1 98  ? 31.528  -35.651 -15.771 1.00 21.66  ? 267 ALA   B O    1 
ATOM   6130  C CB   . ALA   B 1 98  ? 34.221  -34.006 -16.772 1.00 24.25  ? 267 ALA   B CB   1 
ATOM   6131  H H    . ALA   B 1 98  ? 32.117  -33.698 -14.697 1.00 23.05  ? 267 ALA   B H    1 
ATOM   6132  H HA   . ALA   B 1 98  ? 32.429  -33.117 -17.249 1.00 26.34  ? 267 ALA   B HA   1 
ATOM   6133  H HB1  . ALA   B 1 98  ? 34.362  -34.342 -17.670 1.00 27.88  ? 267 ALA   B HB1  1 
ATOM   6134  H HB2  . ALA   B 1 98  ? 34.711  -33.178 -16.647 1.00 27.88  ? 267 ALA   B HB2  1 
ATOM   6135  H HB3  . ALA   B 1 98  ? 34.513  -34.664 -16.122 1.00 27.88  ? 267 ALA   B HB3  1 
ATOM   6136  N N    . SER   B 1 99  ? 31.781  -35.410 -17.983 1.00 21.86  ? 268 SER   B N    1 
ATOM   6137  C CA   . SER   B 1 99  ? 31.213  -36.692 -18.319 1.00 24.06  ? 268 SER   B CA   1 
ATOM   6138  C C    . SER   B 1 99  ? 32.113  -37.318 -19.364 1.00 26.58  ? 268 SER   B C    1 
ATOM   6139  O O    . SER   B 1 99  ? 32.703  -36.616 -20.188 1.00 26.78  ? 268 SER   B O    1 
ATOM   6140  C CB   . SER   B 1 99  ? 29.791  -36.545 -18.851 1.00 24.39  ? 268 SER   B CB   1 
ATOM   6141  O OG   . SER   B 1 99  ? 29.334  -37.789 -19.323 1.00 25.19  ? 268 SER   B OG   1 
ATOM   6142  H H    . SER   B 1 99  ? 31.998  -34.936 -18.667 1.00 23.85  ? 268 SER   B H    1 
ATOM   6143  H HA   . SER   B 1 99  ? 31.167  -37.276 -17.546 1.00 27.04  ? 268 SER   B HA   1 
ATOM   6144  H HB2  . SER   B 1 99  ? 29.211  -36.240 -18.135 1.00 28.56  ? 268 SER   B HB2  1 
ATOM   6145  H HB3  . SER   B 1 99  ? 29.785  -35.903 -19.578 1.00 28.56  ? 268 SER   B HB3  1 
ATOM   6146  H HG   . SER   B 1 99  ? 29.499  -38.388 -18.758 1.00 28.45  ? 268 SER   B HG   1 
ATOM   6147  N N    . ASP   B 1 100 ? 32.272  -38.631 -19.302 1.00 27.14  ? 269 ASP   B N    1 
ATOM   6148  C CA   . ASP   B 1 100 ? 33.050  -39.279 -20.339 1.00 30.85  ? 269 ASP   B CA   1 
ATOM   6149  C C    . ASP   B 1 100 ? 32.585  -40.710 -20.536 1.00 32.29  ? 269 ASP   B C    1 
ATOM   6150  O O    . ASP   B 1 100 ? 32.043  -41.354 -19.635 1.00 31.14  ? 269 ASP   B O    1 
ATOM   6151  C CB   . ASP   B 1 100 ? 34.558  -39.279 -20.022 1.00 33.83  ? 269 ASP   B CB   1 
ATOM   6152  C CG   . ASP   B 1 100 ? 35.444  -39.410 -21.272 1.00 41.36  ? 269 ASP   B CG   1 
ATOM   6153  O OD1  . ASP   B 1 100 ? 34.971  -39.189 -22.411 1.00 38.45  ? 269 ASP   B OD1  1 
ATOM   6154  O OD2  . ASP   B 1 100 ? 36.634  -39.724 -21.097 1.00 47.41  ? 269 ASP   B OD2  1 
ATOM   6155  H H    . ASP   B 1 100 ? 31.951  -39.147 -18.692 1.00 29.81  ? 269 ASP   B H    1 
ATOM   6156  H HA   . ASP   B 1 100 ? 32.900  -38.794 -21.166 1.00 35.74  ? 269 ASP   B HA   1 
ATOM   6157  H HB2  . ASP   B 1 100 ? 34.785  -38.445 -19.583 1.00 41.75  ? 269 ASP   B HB2  1 
ATOM   6158  H HB3  . ASP   B 1 100 ? 34.756  -40.027 -19.438 1.00 41.75  ? 269 ASP   B HB3  1 
ATOM   6159  N N    . MET   B 1 101 ? 32.800  -41.178 -21.759 1.00 32.65  ? 270 MET   B N    1 
ATOM   6160  C CA   . MET   B 1 101 ? 32.707  -42.574 -22.151 1.00 36.64  ? 270 MET   B CA   1 
ATOM   6161  C C    . MET   B 1 101 ? 34.154  -43.034 -22.192 1.00 39.44  ? 270 MET   B C    1 
ATOM   6162  O O    . MET   B 1 101 ? 34.869  -42.765 -23.157 1.00 41.35  ? 270 MET   B O    1 
ATOM   6163  C CB   . MET   B 1 101 ? 32.037  -42.689 -23.512 1.00 35.52  ? 270 MET   B CB   1 
ATOM   6164  C CG   . MET   B 1 101 ? 31.154  -43.874 -23.699 1.00 39.45  ? 270 MET   B CG   1 
ATOM   6165  S SD   . MET   B 1 101 ? 30.784  -43.935 -25.479 1.00 36.81  ? 270 MET   B SD   1 
ATOM   6166  C CE   . MET   B 1 101 ? 29.024  -43.584 -25.368 1.00 33.17  ? 270 MET   B CE   1 
ATOM   6167  H H    . MET   B 1 101 ? 33.015  -40.671 -22.420 1.00 35.90  ? 270 MET   B H    1 
ATOM   6168  H HA   . MET   B 1 101 ? 32.182  -43.101 -21.528 1.00 42.10  ? 270 MET   B HA   1 
ATOM   6169  H HB2  . MET   B 1 101 ? 31.491  -41.899 -23.650 1.00 39.65  ? 270 MET   B HB2  1 
ATOM   6170  H HB3  . MET   B 1 101 ? 32.729  -42.736 -24.189 1.00 39.65  ? 270 MET   B HB3  1 
ATOM   6171  H HG2  . MET   B 1 101 ? 31.609  -44.687 -23.428 1.00 46.80  ? 270 MET   B HG2  1 
ATOM   6172  H HG3  . MET   B 1 101 ? 30.331  -43.771 -23.195 1.00 46.80  ? 270 MET   B HG3  1 
ATOM   6173  H HE1  . MET   B 1 101 ? 28.645  -43.587 -26.261 1.00 34.05  ? 270 MET   B HE1  1 
ATOM   6174  H HE2  . MET   B 1 101 ? 28.599  -44.267 -24.826 1.00 34.05  ? 270 MET   B HE2  1 
ATOM   6175  H HE3  . MET   B 1 101 ? 28.901  -42.713 -24.959 1.00 34.05  ? 270 MET   B HE3  1 
ATOM   6176  N N    . THR   B 1 102 ? 34.609  -43.672 -21.128 1.00 43.87  ? 271 THR   B N    1 
ATOM   6177  C CA   . THR   B 1 102 ? 36.028  -43.938 -20.965 1.00 49.07  ? 271 THR   B CA   1 
ATOM   6178  C C    . THR   B 1 102 ? 36.306  -45.432 -21.055 1.00 53.64  ? 271 THR   B C    1 
ATOM   6179  O O    . THR   B 1 102 ? 35.494  -46.266 -20.638 1.00 51.02  ? 271 THR   B O    1 
ATOM   6180  C CB   . THR   B 1 102 ? 36.550  -43.378 -19.637 1.00 48.27  ? 271 THR   B CB   1 
ATOM   6181  O OG1  . THR   B 1 102 ? 37.976  -43.520 -19.583 1.00 56.03  ? 271 THR   B OG1  1 
ATOM   6182  C CG2  . THR   B 1 102 ? 35.916  -44.106 -18.464 1.00 45.77  ? 271 THR   B CG2  1 
ATOM   6183  H H    . THR   B 1 102 ? 34.116  -43.961 -20.486 1.00 49.11  ? 271 THR   B H    1 
ATOM   6184  H HA   . THR   B 1 102 ? 36.517  -43.506 -21.683 1.00 60.13  ? 271 THR   B HA   1 
ATOM   6185  H HB   . THR   B 1 102 ? 36.320  -42.438 -19.567 1.00 59.30  ? 271 THR   B HB   1 
ATOM   6186  H HG1  . THR   B 1 102 ? 38.266  -43.225 -18.852 1.00 75.84  ? 271 THR   B HG1  1 
ATOM   6187  H HG21 . THR   B 1 102 ? 36.277  -45.004 -18.397 1.00 53.51  ? 271 THR   B HG21 1 
ATOM   6188  H HG22 . THR   B 1 102 ? 36.101  -43.630 -17.639 1.00 53.51  ? 271 THR   B HG22 1 
ATOM   6189  H HG23 . THR   B 1 102 ? 34.956  -44.160 -18.587 1.00 53.51  ? 271 THR   B HG23 1 
ATOM   6190  N N    . SER   B 1 103 ? 37.451  -45.758 -21.642 1.00 61.90  ? 272 SER   B N    1 
ATOM   6191  C CA   . SER   B 1 103 ? 37.940  -47.126 -21.657 1.00 71.84  ? 272 SER   B CA   1 
ATOM   6192  C C    . SER   B 1 103 ? 38.667  -47.388 -20.343 1.00 73.08  ? 272 SER   B C    1 
ATOM   6193  O O    . SER   B 1 103 ? 39.628  -46.686 -20.005 1.00 65.23  ? 272 SER   B O    1 
ATOM   6194  C CB   . SER   B 1 103 ? 38.854  -47.356 -22.861 1.00 65.35  ? 272 SER   B CB   1 
ATOM   6195  O OG   . SER   B 1 103 ? 38.071  -47.505 -24.036 1.00 60.64  ? 272 SER   B OG   1 
ATOM   6196  H H    . SER   B 1 103 ? 37.967  -45.198 -22.043 1.00 96.78  ? 272 SER   B H    1 
ATOM   6197  H HA   . SER   B 1 103 ? 37.201  -47.749 -21.735 1.00 116.67 ? 272 SER   B HA   1 
ATOM   6198  H HB2  . SER   B 1 103 ? 39.445  -46.594 -22.965 1.00 102.21 ? 272 SER   B HB2  1 
ATOM   6199  H HB3  . SER   B 1 103 ? 39.374  -48.163 -22.718 1.00 102.21 ? 272 SER   B HB3  1 
ATOM   6200  H HG   . SER   B 1 103 ? 38.560  -47.730 -24.680 1.00 92.39  ? 272 SER   B HG   1 
ATOM   6201  N N    . ARG   B 1 104 ? 38.173  -48.361 -19.583 1.00 76.26  ? 273 ARG   B N    1 
ATOM   6202  C CA   . ARG   B 1 104 ? 38.743  -48.729 -18.293 1.00 72.09  ? 273 ARG   B CA   1 
ATOM   6203  C C    . ARG   B 1 104 ? 38.627  -50.238 -18.156 1.00 76.62  ? 273 ARG   B C    1 
ATOM   6204  O O    . ARG   B 1 104 ? 37.518  -50.779 -18.181 1.00 76.55  ? 273 ARG   B O    1 
ATOM   6205  C CB   . ARG   B 1 104 ? 38.022  -48.018 -17.143 1.00 63.15  ? 273 ARG   B CB   1 
ATOM   6206  H H    . ARG   B 1 104 ? 37.489  -48.835 -19.799 1.00 111.42 ? 273 ARG   B H    1 
ATOM   6207  H HA   . ARG   B 1 104 ? 39.679  -48.479 -18.256 1.00 102.43 ? 273 ARG   B HA   1 
ATOM   6208  H HB2  . ARG   B 1 104 ? 37.089  -48.285 -17.141 1.00 84.51  ? 273 ARG   B HB2  1 
ATOM   6209  H HB3  . ARG   B 1 104 ? 38.439  -48.270 -16.304 1.00 84.51  ? 273 ARG   B HB3  1 
ATOM   6210  N N    . HIS   B 1 105 ? 39.770  -50.914 -18.032 1.00 79.90  ? 274 HIS   B N    1 
ATOM   6211  C CA   . HIS   B 1 105 ? 39.820  -52.375 -17.948 1.00 81.42  ? 274 HIS   B CA   1 
ATOM   6212  C C    . HIS   B 1 105 ? 39.192  -53.020 -19.185 1.00 89.58  ? 274 HIS   B C    1 
ATOM   6213  O O    . HIS   B 1 105 ? 38.420  -53.978 -19.095 1.00 91.17  ? 274 HIS   B O    1 
ATOM   6214  C CB   . HIS   B 1 105 ? 39.149  -52.874 -16.667 1.00 73.07  ? 274 HIS   B CB   1 
ATOM   6215  H H    . HIS   B 1 105 ? 40.545  -50.542 -17.994 1.00 113.22 ? 274 HIS   B H    1 
ATOM   6216  H HA   . HIS   B 1 105 ? 40.751  -52.647 -17.921 1.00 115.05 ? 274 HIS   B HA   1 
ATOM   6217  H HB2  . HIS   B 1 105 ? 38.222  -52.589 -16.664 1.00 97.45  ? 274 HIS   B HB2  1 
ATOM   6218  H HB3  . HIS   B 1 105 ? 39.197  -53.842 -16.641 1.00 97.45  ? 274 HIS   B HB3  1 
ATOM   6219  N N    . SER   B 1 106 ? 39.545  -52.485 -20.355 1.00 87.98  ? 275 SER   B N    1 
ATOM   6220  C CA   . SER   B 1 106 ? 39.056  -52.977 -21.643 1.00 84.00  ? 275 SER   B CA   1 
ATOM   6221  C C    . SER   B 1 106 ? 37.537  -53.140 -21.632 1.00 87.16  ? 275 SER   B C    1 
ATOM   6222  O O    . SER   B 1 106 ? 36.986  -54.147 -22.084 1.00 87.76  ? 275 SER   B O    1 
ATOM   6223  C CB   . SER   B 1 106 ? 39.747  -54.287 -22.027 1.00 87.10  ? 275 SER   B CB   1 
ATOM   6224  O OG   . SER   B 1 106 ? 39.524  -55.295 -21.057 1.00 100.08 ? 275 SER   B OG   1 
ATOM   6225  H H    . SER   B 1 106 ? 40.082  -51.818 -20.430 1.00 132.10 ? 275 SER   B H    1 
ATOM   6226  H HA   . SER   B 1 106 ? 39.270  -52.316 -22.320 1.00 122.86 ? 275 SER   B HA   1 
ATOM   6227  H HB2  . SER   B 1 106 ? 39.395  -54.590 -22.879 1.00 124.51 ? 275 SER   B HB2  1 
ATOM   6228  H HB3  . SER   B 1 106 ? 40.701  -54.128 -22.099 1.00 124.51 ? 275 SER   B HB3  1 
ATOM   6229  H HG   . SER   B 1 106 ? 39.910  -56.005 -21.286 1.00 150.20 ? 275 SER   B HG   1 
ATOM   6230  N N    . SER   B 1 107 ? 36.857  -52.119 -21.116 1.00 80.35  ? 276 SER   B N    1 
ATOM   6231  C CA   . SER   B 1 107 ? 35.401  -52.099 -21.056 1.00 75.21  ? 276 SER   B CA   1 
ATOM   6232  C C    . SER   B 1 107 ? 34.947  -50.649 -21.032 1.00 66.72  ? 276 SER   B C    1 
ATOM   6233  O O    . SER   B 1 107 ? 35.401  -49.874 -20.185 1.00 65.83  ? 276 SER   B O    1 
ATOM   6234  C CB   . SER   B 1 107 ? 34.886  -52.833 -19.816 1.00 77.58  ? 276 SER   B CB   1 
ATOM   6235  O OG   . SER   B 1 107 ? 35.220  -52.125 -18.635 1.00 80.77  ? 276 SER   B OG   1 
ATOM   6236  H H    . SER   B 1 107 ? 37.224  -51.413 -20.789 1.00 131.94 ? 276 SER   B H    1 
ATOM   6237  H HA   . SER   B 1 107 ? 35.033  -52.535 -21.840 1.00 121.57 ? 276 SER   B HA   1 
ATOM   6238  H HB2  . SER   B 1 107 ? 33.920  -52.912 -19.874 1.00 126.88 ? 276 SER   B HB2  1 
ATOM   6239  H HB3  . SER   B 1 107 ? 35.289  -53.715 -19.780 1.00 126.88 ? 276 SER   B HB3  1 
ATOM   6240  H HG   . SER   B 1 107 ? 36.054  -52.100 -18.541 1.00 134.80 ? 276 SER   B HG   1 
ATOM   6241  N N    . THR   B 1 108 ? 34.052  -50.290 -21.945 1.00 59.13  ? 277 THR   B N    1 
ATOM   6242  C CA   . THR   B 1 108 ? 33.589  -48.908 -22.048 1.00 51.23  ? 277 THR   B CA   1 
ATOM   6243  C C    . THR   B 1 108 ? 32.589  -48.620 -20.934 1.00 47.64  ? 277 THR   B C    1 
ATOM   6244  O O    . THR   B 1 108 ? 31.543  -49.270 -20.838 1.00 45.06  ? 277 THR   B O    1 
ATOM   6245  C CB   . THR   B 1 108 ? 32.960  -48.652 -23.411 1.00 48.08  ? 277 THR   B CB   1 
ATOM   6246  O OG1  . THR   B 1 108 ? 33.832  -49.132 -24.441 1.00 51.48  ? 277 THR   B OG1  1 
ATOM   6247  C CG2  . THR   B 1 108 ? 32.723  -47.159 -23.615 1.00 45.26  ? 277 THR   B CG2  1 
ATOM   6248  H H    . THR   B 1 108 ? 33.697  -50.826 -22.516 1.00 82.28  ? 277 THR   B H    1 
ATOM   6249  H HA   . THR   B 1 108 ? 34.347  -48.311 -21.948 1.00 66.46  ? 277 THR   B HA   1 
ATOM   6250  H HB   . THR   B 1 108 ? 32.107  -49.112 -23.465 1.00 59.60  ? 277 THR   B HB   1 
ATOM   6251  H HG1  . THR   B 1 108 ? 33.480  -49.011 -25.194 1.00 65.40  ? 277 THR   B HG1  1 
ATOM   6252  H HG21 . THR   B 1 108 ? 32.333  -47.001 -24.489 1.00 54.02  ? 277 THR   B HG21 1 
ATOM   6253  H HG22 . THR   B 1 108 ? 32.118  -46.823 -22.935 1.00 54.02  ? 277 THR   B HG22 1 
ATOM   6254  H HG23 . THR   B 1 108 ? 33.563  -46.679 -23.554 1.00 54.02  ? 277 THR   B HG23 1 
ATOM   6255  N N    . GLN   B 1 109 ? 32.916  -47.650 -20.095 1.00 42.68  ? 278 GLN   B N    1 
ATOM   6256  C CA   . GLN   B 1 109 ? 32.088  -47.260 -18.972 1.00 38.20  ? 278 GLN   B CA   1 
ATOM   6257  C C    . GLN   B 1 109 ? 31.542  -45.859 -19.193 1.00 35.80  ? 278 GLN   B C    1 
ATOM   6258  O O    . GLN   B 1 109 ? 32.164  -45.031 -19.862 1.00 35.87  ? 278 GLN   B O    1 
ATOM   6259  C CB   . GLN   B 1 109 ? 32.888  -47.294 -17.675 1.00 38.53  ? 278 GLN   B CB   1 
ATOM   6260  C CG   . GLN   B 1 109 ? 33.729  -48.527 -17.497 1.00 43.34  ? 278 GLN   B CG   1 
ATOM   6261  C CD   . GLN   B 1 109 ? 34.213  -48.671 -16.072 1.00 42.89  ? 278 GLN   B CD   1 
ATOM   6262  O OE1  . GLN   B 1 109 ? 34.750  -47.734 -15.482 1.00 39.42  ? 278 GLN   B OE1  1 
ATOM   6263  N NE2  . GLN   B 1 109 ? 33.988  -49.840 -15.497 1.00 45.31  ? 278 GLN   B NE2  1 
ATOM   6264  H H    . GLN   B 1 109 ? 33.639  -47.188 -20.161 1.00 51.28  ? 278 GLN   B H    1 
ATOM   6265  H HA   . GLN   B 1 109 ? 31.340  -47.872 -18.890 1.00 43.24  ? 278 GLN   B HA   1 
ATOM   6266  H HB2  . GLN   B 1 109 ? 33.483  -46.528 -17.658 1.00 44.43  ? 278 GLN   B HB2  1 
ATOM   6267  H HB3  . GLN   B 1 109 ? 32.270  -47.250 -16.929 1.00 44.43  ? 278 GLN   B HB3  1 
ATOM   6268  H HG2  . GLN   B 1 109 ? 33.201  -49.309 -17.720 1.00 53.50  ? 278 GLN   B HG2  1 
ATOM   6269  H HG3  . GLN   B 1 109 ? 34.504  -48.472 -18.078 1.00 53.50  ? 278 GLN   B HG3  1 
ATOM   6270  H HE21 . GLN   B 1 109 ? 33.587  -50.464 -15.934 1.00 57.91  ? 278 GLN   B HE21 1 
ATOM   6271  H HE22 . GLN   B 1 109 ? 34.242  -49.978 -14.687 1.00 57.91  ? 278 GLN   B HE22 1 
ATOM   6272  N N    . LEU   B 1 110 ? 30.379  -45.596 -18.603 1.00 29.46  ? 279 LEU   B N    1 
ATOM   6273  C CA   . LEU   B 1 110 ? 29.748  -44.289 -18.650 1.00 24.86  ? 279 LEU   B CA   1 
ATOM   6274  C C    . LEU   B 1 110 ? 29.983  -43.607 -17.308 1.00 25.47  ? 279 LEU   B C    1 
ATOM   6275  O O    . LEU   B 1 110 ? 29.469  -44.054 -16.272 1.00 23.42  ? 279 LEU   B O    1 
ATOM   6276  C CB   . LEU   B 1 110 ? 28.266  -44.422 -18.958 1.00 25.60  ? 279 LEU   B CB   1 
ATOM   6277  C CG   . LEU   B 1 110 ? 27.985  -45.221 -20.231 1.00 27.38  ? 279 LEU   B CG   1 
ATOM   6278  C CD1  . LEU   B 1 110 ? 26.503  -45.323 -20.486 1.00 27.43  ? 279 LEU   B CD1  1 
ATOM   6279  C CD2  . LEU   B 1 110 ? 28.690  -44.579 -21.407 1.00 29.46  ? 279 LEU   B CD2  1 
ATOM   6280  H H    . LEU   B 1 110 ? 29.928  -46.177 -18.157 1.00 33.96  ? 279 LEU   B H    1 
ATOM   6281  H HA   . LEU   B 1 110 ? 30.152  -43.748 -19.347 1.00 25.61  ? 279 LEU   B HA   1 
ATOM   6282  H HB2  . LEU   B 1 110 ? 27.831  -44.874 -18.219 1.00 28.43  ? 279 LEU   B HB2  1 
ATOM   6283  H HB3  . LEU   B 1 110 ? 27.889  -43.535 -19.072 1.00 28.43  ? 279 LEU   B HB3  1 
ATOM   6284  H HG   . LEU   B 1 110 ? 28.324  -46.123 -20.123 1.00 29.89  ? 279 LEU   B HG   1 
ATOM   6285  H HD11 . LEU   B 1 110 ? 26.120  -44.431 -20.484 1.00 30.66  ? 279 LEU   B HD11 1 
ATOM   6286  H HD12 . LEU   B 1 110 ? 26.359  -45.742 -21.349 1.00 30.66  ? 279 LEU   B HD12 1 
ATOM   6287  H HD13 . LEU   B 1 110 ? 26.098  -45.859 -19.787 1.00 30.66  ? 279 LEU   B HD13 1 
ATOM   6288  H HD21 . LEU   B 1 110 ? 28.311  -44.926 -22.230 1.00 32.38  ? 279 LEU   B HD21 1 
ATOM   6289  H HD22 . LEU   B 1 110 ? 28.565  -43.618 -21.364 1.00 32.38  ? 279 LEU   B HD22 1 
ATOM   6290  H HD23 . LEU   B 1 110 ? 29.635  -44.792 -21.363 1.00 32.38  ? 279 LEU   B HD23 1 
ATOM   6291  N N    . TRP   B 1 111 ? 30.783  -42.548 -17.324 1.00 26.19  ? 280 TRP   B N    1 
ATOM   6292  C CA   . TRP   B 1 111 ? 31.185  -41.861 -16.107 1.00 25.63  ? 280 TRP   B CA   1 
ATOM   6293  C C    . TRP   B 1 111 ? 30.562  -40.478 -16.018 1.00 23.75  ? 280 TRP   B C    1 
ATOM   6294  O O    . TRP   B 1 111 ? 30.579  -39.709 -16.986 1.00 22.87  ? 280 TRP   B O    1 
ATOM   6295  C CB   . TRP   B 1 111 ? 32.702  -41.678 -16.030 1.00 27.49  ? 280 TRP   B CB   1 
ATOM   6296  C CG   . TRP   B 1 111 ? 33.487  -42.873 -15.706 1.00 29.56  ? 280 TRP   B CG   1 
ATOM   6297  C CD1  . TRP   B 1 111 ? 33.133  -44.173 -15.888 1.00 30.83  ? 280 TRP   B CD1  1 
ATOM   6298  C CD2  . TRP   B 1 111 ? 34.796  -42.881 -15.131 1.00 30.37  ? 280 TRP   B CD2  1 
ATOM   6299  N NE1  . TRP   B 1 111 ? 34.148  -44.998 -15.464 1.00 32.71  ? 280 TRP   B NE1  1 
ATOM   6300  C CE2  . TRP   B 1 111 ? 35.179  -44.227 -14.991 1.00 32.80  ? 280 TRP   B CE2  1 
ATOM   6301  C CE3  . TRP   B 1 111 ? 35.680  -41.879 -14.720 1.00 31.87  ? 280 TRP   B CE3  1 
ATOM   6302  C CZ2  . TRP   B 1 111 ? 36.411  -44.600 -14.453 1.00 33.47  ? 280 TRP   B CZ2  1 
ATOM   6303  C CZ3  . TRP   B 1 111 ? 36.906  -42.249 -14.189 1.00 33.08  ? 280 TRP   B CZ3  1 
ATOM   6304  C CH2  . TRP   B 1 111 ? 37.254  -43.598 -14.058 1.00 34.76  ? 280 TRP   B CH2  1 
ATOM   6305  H H    . TRP   B 1 111 ? 31.110  -42.203 -18.041 1.00 26.64  ? 280 TRP   B H    1 
ATOM   6306  H HA   . TRP   B 1 111 ? 30.878  -42.402 -15.363 1.00 26.90  ? 280 TRP   B HA   1 
ATOM   6307  H HB2  . TRP   B 1 111 ? 33.011  -41.360 -16.893 1.00 28.96  ? 280 TRP   B HB2  1 
ATOM   6308  H HB3  . TRP   B 1 111 ? 32.892  -41.018 -15.345 1.00 28.96  ? 280 TRP   B HB3  1 
ATOM   6309  H HD1  . TRP   B 1 111 ? 32.325  -44.461 -16.246 1.00 34.43  ? 280 TRP   B HD1  1 
ATOM   6310  H HE1  . TRP   B 1 111 ? 34.138  -45.857 -15.490 1.00 37.59  ? 280 TRP   B HE1  1 
ATOM   6311  H HE3  . TRP   B 1 111 ? 35.450  -40.982 -14.801 1.00 38.36  ? 280 TRP   B HE3  1 
ATOM   6312  H HZ2  . TRP   B 1 111 ? 36.650  -45.495 -14.367 1.00 39.14  ? 280 TRP   B HZ2  1 
ATOM   6313  H HZ3  . TRP   B 1 111 ? 37.504  -41.592 -13.915 1.00 40.63  ? 280 TRP   B HZ3  1 
ATOM   6314  H HH2  . TRP   B 1 111 ? 38.081  -43.818 -13.693 1.00 42.77  ? 280 TRP   B HH2  1 
ATOM   6315  N N    . LEU   B 1 112 ? 30.067  -40.145 -14.836 1.00 23.71  ? 281 LEU   B N    1 
ATOM   6316  C CA   . LEU   B 1 112 ? 29.628  -38.798 -14.507 1.00 22.54  ? 281 LEU   B CA   1 
ATOM   6317  C C    . LEU   B 1 112 ? 30.468  -38.318 -13.336 1.00 22.82  ? 281 LEU   B C    1 
ATOM   6318  O O    . LEU   B 1 112 ? 30.507  -38.983 -12.301 1.00 22.41  ? 281 LEU   B O    1 
ATOM   6319  C CB   . LEU   B 1 112 ? 28.153  -38.785 -14.142 1.00 20.43  ? 281 LEU   B CB   1 
ATOM   6320  C CG   . LEU   B 1 112 ? 27.620  -37.406 -13.794 1.00 20.70  ? 281 LEU   B CG   1 
ATOM   6321  C CD1  . LEU   B 1 112 ? 27.446  -36.652 -15.085 1.00 21.60  ? 281 LEU   B CD1  1 
ATOM   6322  C CD2  . LEU   B 1 112 ? 26.326  -37.522 -13.045 1.00 20.28  ? 281 LEU   B CD2  1 
ATOM   6323  H H    . LEU   B 1 112 ? 29.972  -40.701 -14.187 1.00 22.88  ? 281 LEU   B H    1 
ATOM   6324  H HA   . LEU   B 1 112 ? 29.754  -38.199 -15.260 1.00 23.37  ? 281 LEU   B HA   1 
ATOM   6325  H HB2  . LEU   B 1 112 ? 27.643  -39.119 -14.896 1.00 21.18  ? 281 LEU   B HB2  1 
ATOM   6326  H HB3  . LEU   B 1 112 ? 28.019  -39.358 -13.371 1.00 21.18  ? 281 LEU   B HB3  1 
ATOM   6327  H HG   . LEU   B 1 112 ? 28.230  -36.921 -13.216 1.00 24.03  ? 281 LEU   B HG   1 
ATOM   6328  H HD11 . LEU   B 1 112 ? 26.844  -37.147 -15.661 1.00 26.01  ? 281 LEU   B HD11 1 
ATOM   6329  H HD12 . LEU   B 1 112 ? 27.075  -35.777 -14.892 1.00 26.01  ? 281 LEU   B HD12 1 
ATOM   6330  H HD13 . LEU   B 1 112 ? 28.311  -36.557 -15.514 1.00 26.01  ? 281 LEU   B HD13 1 
ATOM   6331  H HD21 . LEU   B 1 112 ? 25.696  -38.031 -13.580 1.00 24.47  ? 281 LEU   B HD21 1 
ATOM   6332  H HD22 . LEU   B 1 112 ? 26.488  -37.977 -12.204 1.00 24.47  ? 281 LEU   B HD22 1 
ATOM   6333  H HD23 . LEU   B 1 112 ? 25.976  -36.633 -12.878 1.00 24.47  ? 281 LEU   B HD23 1 
ATOM   6334  N N    . ILE   B 1 113 ? 31.159  -37.195 -13.502 1.00 21.71  ? 282 ILE   B N    1 
ATOM   6335  C CA   . ILE   B 1 113 ? 32.127  -36.723 -12.522 1.00 22.76  ? 282 ILE   B CA   1 
ATOM   6336  C C    . ILE   B 1 113 ? 31.617  -35.419 -11.917 1.00 21.71  ? 282 ILE   B C    1 
ATOM   6337  O O    . ILE   B 1 113 ? 31.308  -34.469 -12.648 1.00 19.43  ? 282 ILE   B O    1 
ATOM   6338  C CB   . ILE   B 1 113 ? 33.516  -36.539 -13.151 1.00 23.06  ? 282 ILE   B CB   1 
ATOM   6339  C CG1  . ILE   B 1 113 ? 34.016  -37.859 -13.753 1.00 25.21  ? 282 ILE   B CG1  1 
ATOM   6340  C CG2  . ILE   B 1 113 ? 34.513  -36.043 -12.116 1.00 23.81  ? 282 ILE   B CG2  1 
ATOM   6341  C CD1  . ILE   B 1 113 ? 34.462  -37.779 -15.217 1.00 27.59  ? 282 ILE   B CD1  1 
ATOM   6342  H H    . ILE   B 1 113 ? 31.082  -36.682 -14.188 1.00 23.14  ? 282 ILE   B H    1 
ATOM   6343  H HA   . ILE   B 1 113 ? 32.194  -37.370 -11.802 1.00 25.47  ? 282 ILE   B HA   1 
ATOM   6344  H HB   . ILE   B 1 113 ? 33.436  -35.878 -13.856 1.00 25.11  ? 282 ILE   B HB   1 
ATOM   6345  H HG12 . ILE   B 1 113 ? 34.777  -38.164 -13.234 1.00 27.22  ? 282 ILE   B HG12 1 
ATOM   6346  H HG13 . ILE   B 1 113 ? 33.298  -38.510 -13.703 1.00 27.22  ? 282 ILE   B HG13 1 
ATOM   6347  H HG21 . ILE   B 1 113 ? 35.408  -36.107 -12.483 1.00 26.94  ? 282 ILE   B HG21 1 
ATOM   6348  H HG22 . ILE   B 1 113 ? 34.309  -35.120 -11.898 1.00 26.94  ? 282 ILE   B HG22 1 
ATOM   6349  H HG23 . ILE   B 1 113 ? 34.442  -36.594 -11.320 1.00 26.94  ? 282 ILE   B HG23 1 
ATOM   6350  H HD11 . ILE   B 1 113 ? 34.807  -38.643 -15.490 1.00 31.16  ? 282 ILE   B HD11 1 
ATOM   6351  H HD12 . ILE   B 1 113 ? 33.699  -37.539 -15.767 1.00 31.16  ? 282 ILE   B HD12 1 
ATOM   6352  H HD13 . ILE   B 1 113 ? 35.155  -37.105 -15.300 1.00 31.16  ? 282 ILE   B HD13 1 
ATOM   6353  N N    . THR   B 1 114 ? 31.532  -35.368 -10.582 1.00 21.06  ? 283 THR   B N    1 
ATOM   6354  C CA   . THR   B 1 114 ? 30.976  -34.201 -9.913  1.00 21.26  ? 283 THR   B CA   1 
ATOM   6355  C C    . THR   B 1 114 ? 31.805  -33.839 -8.690  1.00 22.81  ? 283 THR   B C    1 
ATOM   6356  O O    . THR   B 1 114 ? 32.732  -34.564 -8.299  1.00 23.58  ? 283 THR   B O    1 
ATOM   6357  C CB   . THR   B 1 114 ? 29.523  -34.437 -9.442  1.00 20.90  ? 283 THR   B CB   1 
ATOM   6358  O OG1  . THR   B 1 114 ? 29.513  -35.344 -8.313  1.00 20.39  ? 283 THR   B OG1  1 
ATOM   6359  C CG2  . THR   B 1 114 ? 28.680  -35.030 -10.529 1.00 21.10  ? 283 THR   B CG2  1 
ATOM   6360  H H    . THR   B 1 114 ? 31.789  -35.995 -10.053 1.00 21.93  ? 283 THR   B H    1 
ATOM   6361  H HA   . THR   B 1 114 ? 31.009  -33.472 -10.551 1.00 23.17  ? 283 THR   B HA   1 
ATOM   6362  H HB   . THR   B 1 114 ? 29.143  -33.580 -9.192  1.00 23.12  ? 283 THR   B HB   1 
ATOM   6363  H HG1  . THR   B 1 114 ? 29.970  -35.026 -7.684  1.00 21.63  ? 283 THR   B HG1  1 
ATOM   6364  H HG21 . THR   B 1 114 ? 28.736  -34.483 -11.328 1.00 24.16  ? 283 THR   B HG21 1 
ATOM   6365  H HG22 . THR   B 1 114 ? 28.990  -35.925 -10.738 1.00 24.16  ? 283 THR   B HG22 1 
ATOM   6366  H HG23 . THR   B 1 114 ? 27.755  -35.076 -10.243 1.00 24.16  ? 283 THR   B HG23 1 
ATOM   6367  N N    A HIS   B 1 115 ? 31.461  -32.708 -8.079  0.53 23.27  ? 284 HIS   B N    1 
ATOM   6368  N N    B HIS   B 1 115 ? 31.478  -32.693 -8.078  0.47 23.73  ? 284 HIS   B N    1 
ATOM   6369  C CA   A HIS   B 1 115 ? 32.031  -32.374 -6.778  0.53 24.82  ? 284 HIS   B CA   1 
ATOM   6370  C CA   B HIS   B 1 115 ? 32.091  -32.369 -6.789  0.47 24.86  ? 284 HIS   B CA   1 
ATOM   6371  C C    A HIS   B 1 115 ? 31.796  -33.516 -5.803  0.53 24.49  ? 284 HIS   B C    1 
ATOM   6372  C C    B HIS   B 1 115 ? 31.814  -33.502 -5.810  0.47 24.66  ? 284 HIS   B C    1 
ATOM   6373  O O    A HIS   B 1 115 ? 30.787  -34.222 -5.873  0.53 23.05  ? 284 HIS   B O    1 
ATOM   6374  O O    B HIS   B 1 115 ? 30.795  -34.192 -5.893  0.47 23.74  ? 284 HIS   B O    1 
ATOM   6375  C CB   A HIS   B 1 115 ? 31.405  -31.096 -6.231  0.53 26.22  ? 284 HIS   B CB   1 
ATOM   6376  C CB   B HIS   B 1 115 ? 31.564  -31.045 -6.210  0.47 26.29  ? 284 HIS   B CB   1 
ATOM   6377  C CG   A HIS   B 1 115 ? 31.921  -30.689 -4.889  0.53 27.57  ? 284 HIS   B CG   1 
ATOM   6378  C CG   B HIS   B 1 115 ? 31.989  -29.831 -6.980  0.47 28.11  ? 284 HIS   B CG   1 
ATOM   6379  N ND1  A HIS   B 1 115 ? 31.526  -31.312 -3.726  0.53 29.38  ? 284 HIS   B ND1  1 
ATOM   6380  N ND1  B HIS   B 1 115 ? 31.133  -28.781 -7.238  0.47 32.37  ? 284 HIS   B ND1  1 
ATOM   6381  C CD2  A HIS   B 1 115 ? 32.765  -29.700 -4.514  0.53 28.96  ? 284 HIS   B CD2  1 
ATOM   6382  C CD2  B HIS   B 1 115 ? 33.167  -29.512 -7.569  0.47 31.43  ? 284 HIS   B CD2  1 
ATOM   6383  C CE1  A HIS   B 1 115 ? 32.112  -30.735 -2.695  0.53 28.48  ? 284 HIS   B CE1  1 
ATOM   6384  C CE1  B HIS   B 1 115 ? 31.763  -27.868 -7.954  0.47 30.86  ? 284 HIS   B CE1  1 
ATOM   6385  N NE2  A HIS   B 1 115 ? 32.872  -29.757 -3.144  0.53 28.55  ? 284 HIS   B NE2  1 
ATOM   6386  N NE2  B HIS   B 1 115 ? 33.000  -28.285 -8.165  0.47 33.02  ? 284 HIS   B NE2  1 
ATOM   6387  H H    A HIS   B 1 115 ? 30.910  -32.127 -8.391  0.53 25.95  ? 284 HIS   B H    1 
ATOM   6388  H H    B HIS   B 1 115 ? 30.924  -32.109 -8.380  0.47 26.89  ? 284 HIS   B H    1 
ATOM   6389  H HA   A HIS   B 1 115 ? 32.985  -32.227 -6.871  0.53 28.37  ? 284 HIS   B HA   1 
ATOM   6390  H HA   B HIS   B 1 115 ? 33.046  -32.256 -6.912  0.47 28.39  ? 284 HIS   B HA   1 
ATOM   6391  H HB2  A HIS   B 1 115 ? 31.589  -30.371 -6.849  0.53 30.29  ? 284 HIS   B HB2  1 
ATOM   6392  H HB2  B HIS   B 1 115 ? 30.594  -31.069 -6.210  0.47 30.17  ? 284 HIS   B HB2  1 
ATOM   6393  H HB3  A HIS   B 1 115 ? 30.448  -31.229 -6.151  0.53 30.29  ? 284 HIS   B HB3  1 
ATOM   6394  H HB3  B HIS   B 1 115 ? 31.894  -30.948 -5.303  0.47 30.17  ? 284 HIS   B HB3  1 
ATOM   6395  H HD1  B HIS   B 1 115 ? 30.316  -28.728 -6.974  0.47 40.98  ? 284 HIS   B HD1  1 
ATOM   6396  H HD2  A HIS   B 1 115 ? 33.192  -29.096 -5.077  0.53 33.38  ? 284 HIS   B HD2  1 
ATOM   6397  H HD2  B HIS   B 1 115 ? 33.942  -30.026 -7.570  0.47 40.00  ? 284 HIS   B HD2  1 
ATOM   6398  H HE1  A HIS   B 1 115 ? 32.007  -30.977 -1.803  0.53 32.23  ? 284 HIS   B HE1  1 
ATOM   6399  H HE1  B HIS   B 1 115 ? 31.399  -27.068 -8.258  0.47 36.96  ? 284 HIS   B HE1  1 
ATOM   6400  H HE2  A HIS   B 1 115 ? 33.356  -29.237 -2.659  0.53 31.51  ? 284 HIS   B HE2  1 
ATOM   6401  N N    . TYR   B 1 116 ? 32.740  -33.697 -4.888  1.00 25.06  ? 285 TYR   B N    1 
ATOM   6402  C CA   . TYR   B 1 116 ? 32.663  -34.764 -3.897  1.00 25.82  ? 285 TYR   B CA   1 
ATOM   6403  C C    . TYR   B 1 116 ? 32.180  -34.187 -2.578  1.00 26.43  ? 285 TYR   B C    1 
ATOM   6404  O O    . TYR   B 1 116 ? 32.855  -33.338 -1.986  1.00 27.06  ? 285 TYR   B O    1 
ATOM   6405  C CB   . TYR   B 1 116 ? 34.026  -35.427 -3.704  1.00 26.68  ? 285 TYR   B CB   1 
ATOM   6406  C CG   . TYR   B 1 116 ? 33.947  -36.608 -2.777  1.00 26.61  ? 285 TYR   B CG   1 
ATOM   6407  C CD1  . TYR   B 1 116 ? 33.374  -37.794 -3.198  1.00 26.26  ? 285 TYR   B CD1  1 
ATOM   6408  C CD2  . TYR   B 1 116 ? 34.435  -36.537 -1.477  1.00 27.94  ? 285 TYR   B CD2  1 
ATOM   6409  C CE1  . TYR   B 1 116 ? 33.282  -38.880 -2.360  1.00 27.32  ? 285 TYR   B CE1  1 
ATOM   6410  C CE2  . TYR   B 1 116 ? 34.357  -37.627 -0.634  1.00 28.36  ? 285 TYR   B CE2  1 
ATOM   6411  C CZ   . TYR   B 1 116 ? 33.769  -38.791 -1.087  1.00 29.35  ? 285 TYR   B CZ   1 
ATOM   6412  O OH   . TYR   B 1 116 ? 33.673  -39.889 -0.261  1.00 30.00  ? 285 TYR   B OH   1 
ATOM   6413  H H    A TYR   B 1 116 ? 33.444  -33.208 -4.819  0.53 26.72  ? 285 TYR   B H    1 
ATOM   6414  H H    B TYR   B 1 116 ? 33.445  -33.211 -4.810  0.47 26.72  ? 285 TYR   B H    1 
ATOM   6415  H HA   . TYR   B 1 116 ? 32.028  -35.432 -4.200  1.00 28.15  ? 285 TYR   B HA   1 
ATOM   6416  H HB2  . TYR   B 1 116 ? 34.355  -35.736 -4.562  1.00 29.03  ? 285 TYR   B HB2  1 
ATOM   6417  H HB3  . TYR   B 1 116 ? 34.643  -34.783 -3.323  1.00 29.03  ? 285 TYR   B HB3  1 
ATOM   6418  H HD1  . TYR   B 1 116 ? 33.045  -37.859 -4.065  1.00 27.61  ? 285 TYR   B HD1  1 
ATOM   6419  H HD2  . TYR   B 1 116 ? 34.818  -35.746 -1.173  1.00 30.43  ? 285 TYR   B HD2  1 
ATOM   6420  H HE1  . TYR   B 1 116 ? 32.890  -39.670 -2.657  1.00 29.15  ? 285 TYR   B HE1  1 
ATOM   6421  H HE2  . TYR   B 1 116 ? 34.698  -37.577 0.230   1.00 30.71  ? 285 TYR   B HE2  1 
ATOM   6422  H HH   . TYR   B 1 116 ? 33.965  -39.700 0.504   1.00 33.58  ? 285 TYR   B HH   1 
ATOM   6423  N N    . HIS   B 1 117 ? 31.025  -34.646 -2.114  1.00 24.59  ? 286 HIS   B N    1 
ATOM   6424  C CA   . HIS   B 1 117 ? 30.486  -34.222 -0.815  1.00 25.07  ? 286 HIS   B CA   1 
ATOM   6425  C C    . HIS   B 1 117 ? 30.740  -35.338 0.182   1.00 25.42  ? 286 HIS   B C    1 
ATOM   6426  O O    . HIS   B 1 117 ? 30.015  -36.327 0.228   1.00 23.88  ? 286 HIS   B O    1 
ATOM   6427  C CB   . HIS   B 1 117 ? 29.018  -33.862 -0.969  1.00 25.15  ? 286 HIS   B CB   1 
ATOM   6428  C CG   . HIS   B 1 117 ? 28.820  -32.640 -1.794  1.00 25.32  ? 286 HIS   B CG   1 
ATOM   6429  N ND1  . HIS   B 1 117 ? 29.198  -31.385 -1.357  1.00 26.62  ? 286 HIS   B ND1  1 
ATOM   6430  C CD2  . HIS   B 1 117 ? 28.372  -32.483 -3.065  1.00 24.62  ? 286 HIS   B CD2  1 
ATOM   6431  C CE1  . HIS   B 1 117 ? 28.939  -30.498 -2.308  1.00 27.15  ? 286 HIS   B CE1  1 
ATOM   6432  N NE2  . HIS   B 1 117 ? 28.447  -31.139 -3.355  1.00 25.34  ? 286 HIS   B NE2  1 
ATOM   6433  H H    . HIS   B 1 117 ? 30.528  -35.210 -2.533  1.00 27.51  ? 286 HIS   B H    1 
ATOM   6434  H HA   . HIS   B 1 117 ? 30.950  -33.439 -0.480  1.00 28.04  ? 286 HIS   B HA   1 
ATOM   6435  H HB2  . HIS   B 1 117 ? 28.555  -34.597 -1.401  1.00 28.73  ? 286 HIS   B HB2  1 
ATOM   6436  H HB3  . HIS   B 1 117 ? 28.637  -33.699 -0.092  1.00 28.73  ? 286 HIS   B HB3  1 
ATOM   6437  H HD1  . HIS   B 1 117 ? 29.546  -31.207 -0.590  1.00 29.48  ? 286 HIS   B HD1  1 
ATOM   6438  H HD2  . HIS   B 1 117 ? 28.071  -33.156 -3.632  1.00 27.44  ? 286 HIS   B HD2  1 
ATOM   6439  H HE1  . HIS   B 1 117 ? 29.079  -29.581 -2.248  1.00 29.88  ? 286 HIS   B HE1  1 
ATOM   6440  H HE2  . HIS   B 1 117 ? 28.213  -30.774 -4.098  1.00 27.39  ? 286 HIS   B HE2  1 
ATOM   6441  N N    . GLU   B 1 118 ? 31.764  -35.139 1.013   1.00 28.17  ? 287 GLU   B N    1 
ATOM   6442  C CA   A GLU   B 1 118 ? 32.268  -36.220 1.849   0.35 30.11  ? 287 GLU   B CA   1 
ATOM   6443  C CA   B GLU   B 1 118 ? 32.265  -36.226 1.841   0.65 30.09  ? 287 GLU   B CA   1 
ATOM   6444  C C    . GLU   B 1 118 ? 31.206  -36.762 2.796   1.00 28.60  ? 287 GLU   B C    1 
ATOM   6445  O O    . GLU   B 1 118 ? 31.296  -37.915 3.231   1.00 29.37  ? 287 GLU   B O    1 
ATOM   6446  C CB   A GLU   B 1 118 ? 33.466  -35.732 2.656   0.35 32.87  ? 287 GLU   B CB   1 
ATOM   6447  C CB   B GLU   B 1 118 ? 33.488  -35.762 2.636   0.65 32.83  ? 287 GLU   B CB   1 
ATOM   6448  C CG   A GLU   B 1 118 ? 33.098  -34.603 3.597   0.35 35.34  ? 287 GLU   B CG   1 
ATOM   6449  C CG   B GLU   B 1 118 ? 33.197  -34.608 3.582   0.65 35.40  ? 287 GLU   B CG   1 
ATOM   6450  C CD   A GLU   B 1 118 ? 34.283  -34.075 4.366   0.35 41.30  ? 287 GLU   B CD   1 
ATOM   6451  C CD   B GLU   B 1 118 ? 34.402  -34.211 4.402   0.65 41.50  ? 287 GLU   B CD   1 
ATOM   6452  O OE1  A GLU   B 1 118 ? 35.400  -34.085 3.809   0.35 43.03  ? 287 GLU   B OE1  1 
ATOM   6453  O OE1  B GLU   B 1 118 ? 35.533  -34.471 3.955   0.65 43.28  ? 287 GLU   B OE1  1 
ATOM   6454  O OE2  A GLU   B 1 118 ? 34.102  -33.650 5.529   0.35 42.01  ? 287 GLU   B OE2  1 
ATOM   6455  O OE2  B GLU   B 1 118 ? 34.231  -33.629 5.497   0.65 42.20  ? 287 GLU   B OE2  1 
ATOM   6456  H H    A GLU   B 1 118 ? 32.180  -34.392 1.109   0.35 29.88  ? 287 GLU   B H    1 
ATOM   6457  H H    B GLU   B 1 118 ? 32.180  -34.392 1.112   0.65 29.88  ? 287 GLU   B H    1 
ATOM   6458  H HA   A GLU   B 1 118 ? 32.550  -36.944 1.269   0.35 33.49  ? 287 GLU   B HA   1 
ATOM   6459  H HA   B GLU   B 1 118 ? 32.532  -36.951 1.255   0.65 33.46  ? 287 GLU   B HA   1 
ATOM   6460  H HB2  A GLU   B 1 118 ? 33.814  -36.467 3.186   0.35 38.09  ? 287 GLU   B HB2  1 
ATOM   6461  H HB2  B GLU   B 1 118 ? 33.817  -36.505 3.165   0.65 38.02  ? 287 GLU   B HB2  1 
ATOM   6462  H HB3  A GLU   B 1 118 ? 34.150  -35.409 2.048   0.35 38.09  ? 287 GLU   B HB3  1 
ATOM   6463  H HB3  B GLU   B 1 118 ? 34.172  -35.469 2.013   0.65 38.02  ? 287 GLU   B HB3  1 
ATOM   6464  H HG2  A GLU   B 1 118 ? 32.724  -33.871 3.082   0.35 42.70  ? 287 GLU   B HG2  1 
ATOM   6465  H HG2  B GLU   B 1 118 ? 32.918  -33.837 3.064   0.65 42.68  ? 287 GLU   B HG2  1 
ATOM   6466  H HG3  A GLU   B 1 118 ? 32.445  -34.926 4.237   0.35 42.70  ? 287 GLU   B HG3  1 
ATOM   6467  H HG3  B GLU   B 1 118 ? 32.491  -34.871 4.193   0.65 42.68  ? 287 GLU   B HG3  1 
ATOM   6468  N N    . MET   B 1 119 ? 30.218  -35.945 3.164   1.00 28.88  ? 288 MET   B N    1 
ATOM   6469  C CA   . MET   B 1 119 ? 29.217  -36.409 4.115   1.00 29.30  ? 288 MET   B CA   1 
ATOM   6470  C C    . MET   B 1 119 ? 28.163  -37.311 3.470   1.00 27.92  ? 288 MET   B C    1 
ATOM   6471  O O    . MET   B 1 119 ? 27.412  -37.965 4.197   1.00 28.60  ? 288 MET   B O    1 
ATOM   6472  C CB   . MET   B 1 119 ? 28.533  -35.214 4.782   1.00 29.84  ? 288 MET   B CB   1 
ATOM   6473  C CG   . MET   B 1 119 ? 29.416  -34.468 5.791   1.00 34.58  ? 288 MET   B CG   1 
ATOM   6474  S SD   . MET   B 1 119 ? 28.477  -32.967 6.121   1.00 38.53  ? 288 MET   B SD   1 
ATOM   6475  C CE   . MET   B 1 119 ? 27.177  -33.739 7.160   1.00 35.37  ? 288 MET   B CE   1 
ATOM   6476  H H    . MET   B 1 119 ? 30.111  -35.139 2.883   1.00 29.96  ? 288 MET   B H    1 
ATOM   6477  H HA   . MET   B 1 119 ? 29.666  -36.913 4.812   1.00 27.82  ? 288 MET   B HA   1 
ATOM   6478  H HB2  . MET   B 1 119 ? 28.273  -34.582 4.094   1.00 30.92  ? 288 MET   B HB2  1 
ATOM   6479  H HB3  . MET   B 1 119 ? 27.748  -35.531 5.256   1.00 30.92  ? 288 MET   B HB3  1 
ATOM   6480  H HG2  . MET   B 1 119 ? 29.532  -34.982 6.605   1.00 39.80  ? 288 MET   B HG2  1 
ATOM   6481  H HG3  . MET   B 1 119 ? 30.281  -34.251 5.409   1.00 39.80  ? 288 MET   B HG3  1 
ATOM   6482  H HE1  . MET   B 1 119 ? 26.617  -33.042 7.535   1.00 41.55  ? 288 MET   B HE1  1 
ATOM   6483  H HE2  . MET   B 1 119 ? 26.643  -34.332 6.608   1.00 41.55  ? 288 MET   B HE2  1 
ATOM   6484  H HE3  . MET   B 1 119 ? 27.601  -34.243 7.873   1.00 41.55  ? 288 MET   B HE3  1 
ATOM   6485  N N    . GLY   B 1 120 ? 28.101  -37.370 2.149   1.00 24.28  ? 289 GLY   B N    1 
ATOM   6486  C CA   . GLY   B 1 120 ? 27.224  -38.309 1.494   1.00 24.99  ? 289 GLY   B CA   1 
ATOM   6487  C C    . GLY   B 1 120 ? 25.770  -37.867 1.495   1.00 23.40  ? 289 GLY   B C    1 
ATOM   6488  O O    . GLY   B 1 120 ? 25.431  -36.685 1.618   1.00 23.00  ? 289 GLY   B O    1 
ATOM   6489  H H    . GLY   B 1 120 ? 28.558  -36.875 1.614   1.00 25.52  ? 289 GLY   B H    1 
ATOM   6490  H HA2  . GLY   B 1 120 ? 27.506  -38.419 0.573   1.00 28.94  ? 289 GLY   B HA2  1 
ATOM   6491  H HA3  . GLY   B 1 120 ? 27.280  -39.165 1.947   1.00 28.94  ? 289 GLY   B HA3  1 
ATOM   6492  N N    . SER   B 1 121 ? 24.890  -38.854 1.367   1.00 22.95  ? 290 SER   B N    1 
ATOM   6493  C CA   . SER   B 1 121 ? 23.492  -38.537 1.133   1.00 22.87  ? 290 SER   B CA   1 
ATOM   6494  C C    . SER   B 1 121 ? 22.799  -38.094 2.411   1.00 23.45  ? 290 SER   B C    1 
ATOM   6495  O O    . SER   B 1 121 ? 23.179  -38.466 3.523   1.00 24.85  ? 290 SER   B O    1 
ATOM   6496  C CB   . SER   B 1 121 ? 22.736  -39.735 0.565   1.00 22.95  ? 290 SER   B CB   1 
ATOM   6497  O OG   . SER   B 1 121 ? 22.649  -40.733 1.541   1.00 23.73  ? 290 SER   B OG   1 
ATOM   6498  H H    . SER   B 1 121 ? 25.074  -39.693 1.410   1.00 26.31  ? 290 SER   B H    1 
ATOM   6499  H HA   . SER   B 1 121 ? 23.457  -37.811 0.490   1.00 26.88  ? 290 SER   B HA   1 
ATOM   6500  H HB2  . SER   B 1 121 ? 21.843  -39.459 0.306   1.00 27.89  ? 290 SER   B HB2  1 
ATOM   6501  H HB3  . SER   B 1 121 ? 23.213  -40.079 -0.206  1.00 27.89  ? 290 SER   B HB3  1 
ATOM   6502  H HG   . SER   B 1 121 ? 22.281  -41.417 1.220   1.00 27.34  ? 290 SER   B HG   1 
ATOM   6503  N N    . LEU   B 1 122 ? 21.756  -37.287 2.224   1.00 22.50  ? 291 LEU   B N    1 
ATOM   6504  C CA   . LEU   B 1 122 ? 20.872  -36.929 3.331   1.00 23.65  ? 291 LEU   B CA   1 
ATOM   6505  C C    . LEU   B 1 122 ? 20.236  -38.162 3.959   1.00 24.89  ? 291 LEU   B C    1 
ATOM   6506  O O    . LEU   B 1 122 ? 20.068  -38.231 5.184   1.00 26.58  ? 291 LEU   B O    1 
ATOM   6507  C CB   . LEU   B 1 122 ? 19.812  -35.970 2.800   1.00 23.40  ? 291 LEU   B CB   1 
ATOM   6508  C CG   . LEU   B 1 122 ? 18.761  -35.481 3.797   1.00 25.18  ? 291 LEU   B CG   1 
ATOM   6509  C CD1  . LEU   B 1 122 ? 19.403  -34.639 4.855   1.00 26.34  ? 291 LEU   B CD1  1 
ATOM   6510  C CD2  . LEU   B 1 122 ? 17.701  -34.694 3.031   1.00 25.05  ? 291 LEU   B CD2  1 
ATOM   6511  H H    . LEU   B 1 122 ? 21.539  -36.934 1.470   1.00 28.06  ? 291 LEU   B H    1 
ATOM   6512  H HA   . LEU   B 1 122 ? 21.376  -36.488 4.033   1.00 28.64  ? 291 LEU   B HA   1 
ATOM   6513  H HB2  . LEU   B 1 122 ? 20.265  -35.184 2.457   1.00 26.88  ? 291 LEU   B HB2  1 
ATOM   6514  H HB3  . LEU   B 1 122 ? 19.336  -36.417 2.083   1.00 26.88  ? 291 LEU   B HB3  1 
ATOM   6515  H HG   . LEU   B 1 122 ? 18.336  -36.228 4.247   1.00 27.74  ? 291 LEU   B HG   1 
ATOM   6516  H HD11 . LEU   B 1 122 ? 20.044  -35.179 5.343   1.00 29.64  ? 291 LEU   B HD11 1 
ATOM   6517  H HD12 . LEU   B 1 122 ? 19.854  -33.891 4.433   1.00 29.64  ? 291 LEU   B HD12 1 
ATOM   6518  H HD13 . LEU   B 1 122 ? 18.717  -34.313 5.459   1.00 29.64  ? 291 LEU   B HD13 1 
ATOM   6519  H HD21 . LEU   B 1 122 ? 17.300  -35.272 2.364   1.00 27.49  ? 291 LEU   B HD21 1 
ATOM   6520  H HD22 . LEU   B 1 122 ? 17.024  -34.386 3.653   1.00 27.49  ? 291 LEU   B HD22 1 
ATOM   6521  H HD23 . LEU   B 1 122 ? 18.123  -33.934 2.599   1.00 27.49  ? 291 LEU   B HD23 1 
ATOM   6522  N N    . TYR   B 1 123 ? 19.875  -39.150 3.133   1.00 24.54  ? 292 TYR   B N    1 
ATOM   6523  C CA   . TYR   B 1 123 ? 19.347  -40.408 3.652   1.00 26.08  ? 292 TYR   B CA   1 
ATOM   6524  C C    . TYR   B 1 123 ? 20.290  -41.008 4.687   1.00 27.34  ? 292 TYR   B C    1 
ATOM   6525  O O    . TYR   B 1 123 ? 19.868  -41.379 5.787   1.00 29.26  ? 292 TYR   B O    1 
ATOM   6526  C CB   . TYR   B 1 123 ? 19.106  -41.365 2.470   1.00 25.46  ? 292 TYR   B CB   1 
ATOM   6527  C CG   . TYR   B 1 123 ? 18.650  -42.740 2.866   1.00 27.35  ? 292 TYR   B CG   1 
ATOM   6528  C CD1  . TYR   B 1 123 ? 17.311  -42.989 3.147   1.00 28.84  ? 292 TYR   B CD1  1 
ATOM   6529  C CD2  . TYR   B 1 123 ? 19.544  -43.795 2.958   1.00 28.03  ? 292 TYR   B CD2  1 
ATOM   6530  C CE1  . TYR   B 1 123 ? 16.885  -44.248 3.521   1.00 30.97  ? 292 TYR   B CE1  1 
ATOM   6531  C CE2  . TYR   B 1 123 ? 19.124  -45.059 3.331   1.00 30.19  ? 292 TYR   B CE2  1 
ATOM   6532  C CZ   . TYR   B 1 123 ? 17.789  -45.280 3.609   1.00 31.66  ? 292 TYR   B CZ   1 
ATOM   6533  O OH   . TYR   B 1 123 ? 17.341  -46.529 3.980   1.00 34.73  ? 292 TYR   B OH   1 
ATOM   6534  H H    . TYR   B 1 123 ? 19.926  -39.114 2.275   1.00 29.17  ? 292 TYR   B H    1 
ATOM   6535  H HA   . TYR   B 1 123 ? 18.498  -40.260 4.096   1.00 29.24  ? 292 TYR   B HA   1 
ATOM   6536  H HB2  . TYR   B 1 123 ? 18.423  -40.983 1.897   1.00 28.64  ? 292 TYR   B HB2  1 
ATOM   6537  H HB3  . TYR   B 1 123 ? 19.936  -41.463 1.977   1.00 28.64  ? 292 TYR   B HB3  1 
ATOM   6538  H HD1  . TYR   B 1 123 ? 16.693  -42.298 3.081   1.00 33.03  ? 292 TYR   B HD1  1 
ATOM   6539  H HD2  . TYR   B 1 123 ? 20.442  -43.651 2.765   1.00 35.01  ? 292 TYR   B HD2  1 
ATOM   6540  H HE1  . TYR   B 1 123 ? 15.987  -44.397 3.713   1.00 39.34  ? 292 TYR   B HE1  1 
ATOM   6541  H HE2  . TYR   B 1 123 ? 19.737  -45.756 3.395   1.00 35.75  ? 292 TYR   B HE2  1 
ATOM   6542  H HH   . TYR   B 1 123 ? 17.950  -47.097 3.871   1.00 46.58  ? 292 TYR   B HH   1 
ATOM   6543  N N    . ASP   B 1 124 ? 21.586  -41.097 4.368   1.00 28.63  ? 293 ASP   B N    1 
ATOM   6544  C CA   . ASP   B 1 124 ? 22.507  -41.718 5.324   1.00 30.17  ? 293 ASP   B CA   1 
ATOM   6545  C C    . ASP   B 1 124 ? 22.776  -40.800 6.516   1.00 31.15  ? 293 ASP   B C    1 
ATOM   6546  O O    . ASP   B 1 124 ? 22.825  -41.254 7.661   1.00 33.16  ? 293 ASP   B O    1 
ATOM   6547  C CB   . ASP   B 1 124 ? 23.836  -42.070 4.654   1.00 29.48  ? 293 ASP   B CB   1 
ATOM   6548  C CG   . ASP   B 1 124 ? 23.730  -43.230 3.699   1.00 31.24  ? 293 ASP   B CG   1 
ATOM   6549  O OD1  . ASP   B 1 124 ? 24.592  -43.300 2.799   1.00 29.53  ? 293 ASP   B OD1  1 
ATOM   6550  O OD2  . ASP   B 1 124 ? 22.813  -44.062 3.836   1.00 33.80  ? 293 ASP   B OD2  1 
ATOM   6551  H H    . ASP   B 1 124 ? 21.941  -40.818 3.636   1.00 30.65  ? 293 ASP   B H    1 
ATOM   6552  H HA   . ASP   B 1 124 ? 22.094  -42.538 5.637   1.00 32.54  ? 293 ASP   B HA   1 
ATOM   6553  H HB2  . ASP   B 1 124 ? 24.150  -41.300 4.153   1.00 34.60  ? 293 ASP   B HB2  1 
ATOM   6554  H HB3  . ASP   B 1 124 ? 24.481  -42.305 5.339   1.00 34.60  ? 293 ASP   B HB3  1 
ATOM   6555  N N    . TYR   B 1 125 ? 22.959  -39.505 6.254   1.00 27.59  ? 294 TYR   B N    1 
ATOM   6556  C CA   . TYR   B 1 125 ? 23.257  -38.534 7.296   1.00 28.73  ? 294 TYR   B CA   1 
ATOM   6557  C C    . TYR   B 1 125 ? 22.180  -38.531 8.374   1.00 30.52  ? 294 TYR   B C    1 
ATOM   6558  O O    . TYR   B 1 125 ? 22.483  -38.544 9.568   1.00 32.44  ? 294 TYR   B O    1 
ATOM   6559  C CB   . TYR   B 1 125 ? 23.399  -37.155 6.661   1.00 27.47  ? 294 TYR   B CB   1 
ATOM   6560  C CG   . TYR   B 1 125 ? 23.505  -35.994 7.606   1.00 28.85  ? 294 TYR   B CG   1 
ATOM   6561  C CD1  . TYR   B 1 125 ? 24.661  -35.784 8.342   1.00 30.10  ? 294 TYR   B CD1  1 
ATOM   6562  C CD2  . TYR   B 1 125 ? 22.465  -35.089 7.733   1.00 29.22  ? 294 TYR   B CD2  1 
ATOM   6563  C CE1  . TYR   B 1 125 ? 24.775  -34.708 9.191   1.00 31.68  ? 294 TYR   B CE1  1 
ATOM   6564  C CE2  . TYR   B 1 125 ? 22.560  -34.012 8.585   1.00 30.84  ? 294 TYR   B CE2  1 
ATOM   6565  C CZ   . TYR   B 1 125 ? 23.714  -33.822 9.307   1.00 32.05  ? 294 TYR   B CZ   1 
ATOM   6566  O OH   . TYR   B 1 125 ? 23.802  -32.737 10.158  1.00 33.99  ? 294 TYR   B OH   1 
ATOM   6567  H H    . TYR   B 1 125 ? 22.915  -39.160 5.467   1.00 30.58  ? 294 TYR   B H    1 
ATOM   6568  H HA   . TYR   B 1 125 ? 24.095  -38.767 7.726   1.00 31.69  ? 294 TYR   B HA   1 
ATOM   6569  H HB2  . TYR   B 1 125 ? 24.202  -37.155 6.117   1.00 30.00  ? 294 TYR   B HB2  1 
ATOM   6570  H HB3  . TYR   B 1 125 ? 22.621  -36.999 6.103   1.00 30.00  ? 294 TYR   B HB3  1 
ATOM   6571  H HD1  . TYR   B 1 125 ? 25.371  -36.379 8.260   1.00 35.39  ? 294 TYR   B HD1  1 
ATOM   6572  H HD2  . TYR   B 1 125 ? 21.689  -35.211 7.235   1.00 36.00  ? 294 TYR   B HD2  1 
ATOM   6573  H HE1  . TYR   B 1 125 ? 25.554  -34.576 9.681   1.00 38.43  ? 294 TYR   B HE1  1 
ATOM   6574  H HE2  . TYR   B 1 125 ? 21.850  -33.418 8.672   1.00 37.34  ? 294 TYR   B HE2  1 
ATOM   6575  H HH   . TYR   B 1 125 ? 23.094  -32.288 10.125  1.00 40.85  ? 294 TYR   B HH   1 
ATOM   6576  N N    . LEU   B 1 126 ? 20.907  -38.528 7.964   1.00 30.15  ? 295 LEU   B N    1 
ATOM   6577  C CA   . LEU   B 1 126 ? 19.826  -38.469 8.944   1.00 32.12  ? 295 LEU   B CA   1 
ATOM   6578  C C    . LEU   B 1 126 ? 19.822  -39.685 9.865   1.00 34.14  ? 295 LEU   B C    1 
ATOM   6579  O O    . LEU   B 1 126 ? 19.252  -39.634 10.963  1.00 36.31  ? 295 LEU   B O    1 
ATOM   6580  C CB   . LEU   B 1 126 ? 18.477  -38.372 8.234   1.00 31.66  ? 295 LEU   B CB   1 
ATOM   6581  C CG   . LEU   B 1 126 ? 18.166  -37.053 7.539   1.00 30.50  ? 295 LEU   B CG   1 
ATOM   6582  C CD1  . LEU   B 1 126 ? 16.831  -37.124 6.809   1.00 30.39  ? 295 LEU   B CD1  1 
ATOM   6583  C CD2  . LEU   B 1 126 ? 18.180  -35.909 8.542   1.00 32.03  ? 295 LEU   B CD2  1 
ATOM   6584  H H    . LEU   B 1 126 ? 20.651  -38.559 7.143   1.00 33.81  ? 295 LEU   B H    1 
ATOM   6585  H HA   . LEU   B 1 126 ? 19.955  -37.674 9.485   1.00 36.28  ? 295 LEU   B HA   1 
ATOM   6586  H HB2  . LEU   B 1 126 ? 18.444  -39.066 7.557   1.00 36.06  ? 295 LEU   B HB2  1 
ATOM   6587  H HB3  . LEU   B 1 126 ? 17.780  -38.518 8.893   1.00 36.06  ? 295 LEU   B HB3  1 
ATOM   6588  H HG   . LEU   B 1 126 ? 18.851  -36.877 6.875   1.00 34.78  ? 295 LEU   B HG   1 
ATOM   6589  H HD11 . LEU   B 1 126 ? 16.670  -36.278 6.362   1.00 34.77  ? 295 LEU   B HD11 1 
ATOM   6590  H HD12 . LEU   B 1 126 ? 16.866  -37.841 6.157   1.00 34.77  ? 295 LEU   B HD12 1 
ATOM   6591  H HD13 . LEU   B 1 126 ? 16.128  -37.296 7.453   1.00 34.77  ? 295 LEU   B HD13 1 
ATOM   6592  H HD21 . LEU   B 1 126 ? 19.095  -35.736 8.812   1.00 36.46  ? 295 LEU   B HD21 1 
ATOM   6593  H HD22 . LEU   B 1 126 ? 17.803  -35.119 8.125   1.00 36.46  ? 295 LEU   B HD22 1 
ATOM   6594  H HD23 . LEU   B 1 126 ? 17.649  -36.161 9.314   1.00 36.46  ? 295 LEU   B HD23 1 
ATOM   6595  N N    . GLN   B 1 127 ? 20.396  -40.796 9.422   1.00 35.49  ? 296 GLN   B N    1 
ATOM   6596  C CA   . GLN   B 1 127 ? 20.444  -41.975 10.274  1.00 37.78  ? 296 GLN   B CA   1 
ATOM   6597  C C    . GLN   B 1 127 ? 21.602  -41.944 11.252  1.00 39.13  ? 296 GLN   B C    1 
ATOM   6598  O O    . GLN   B 1 127 ? 21.607  -42.735 12.204  1.00 41.56  ? 296 GLN   B O    1 
ATOM   6599  C CB   . GLN   B 1 127 ? 20.510  -43.242 9.416   1.00 37.45  ? 296 GLN   B CB   1 
ATOM   6600  C CG   . GLN   B 1 127 ? 19.268  -43.373 8.553   1.00 36.74  ? 296 GLN   B CG   1 
ATOM   6601  C CD   . GLN   B 1 127 ? 19.270  -44.606 7.687   1.00 36.76  ? 296 GLN   B CD   1 
ATOM   6602  O OE1  . GLN   B 1 127 ? 19.159  -45.730 8.191   1.00 40.48  ? 296 GLN   B OE1  1 
ATOM   6603  N NE2  . GLN   B 1 127 ? 19.409  -44.412 6.390   1.00 34.55  ? 296 GLN   B NE2  1 
ATOM   6604  H H    . GLN   B 1 127 ? 20.757  -40.890 8.647   1.00 38.37  ? 296 GLN   B H    1 
ATOM   6605  H HA   . GLN   B 1 127 ? 19.626  -42.022 10.793  1.00 42.67  ? 296 GLN   B HA   1 
ATOM   6606  H HB2  . GLN   B 1 127 ? 21.286  -43.199 8.836   1.00 43.96  ? 296 GLN   B HB2  1 
ATOM   6607  H HB3  . GLN   B 1 127 ? 20.568  -44.020 9.992   1.00 43.96  ? 296 GLN   B HB3  1 
ATOM   6608  H HG2  . GLN   B 1 127 ? 18.488  -43.415 9.128   1.00 44.81  ? 296 GLN   B HG2  1 
ATOM   6609  H HG3  . GLN   B 1 127 ? 19.208  -42.600 7.969   1.00 44.81  ? 296 GLN   B HG3  1 
ATOM   6610  H HE21 . GLN   B 1 127 ? 19.492  -43.613 6.081   1.00 43.34  ? 296 GLN   B HE21 1 
ATOM   6611  H HE22 . GLN   B 1 127 ? 19.417  -45.084 5.853   1.00 43.34  ? 296 GLN   B HE22 1 
ATOM   6612  N N    . LEU   B 1 128 ? 22.556  -41.029 11.072  1.00 37.86  ? 297 LEU   B N    1 
ATOM   6613  C CA   . LEU   B 1 128 ? 23.714  -40.955 11.960  1.00 39.38  ? 297 LEU   B CA   1 
ATOM   6614  C C    . LEU   B 1 128 ? 23.576  -39.916 13.058  1.00 40.87  ? 297 LEU   B C    1 
ATOM   6615  O O    . LEU   B 1 128 ? 24.279  -40.005 14.071  1.00 42.97  ? 297 LEU   B O    1 
ATOM   6616  C CB   . LEU   B 1 128 ? 24.977  -40.616 11.159  1.00 37.81  ? 297 LEU   B CB   1 
ATOM   6617  C CG   . LEU   B 1 128 ? 25.388  -41.559 10.039  1.00 36.54  ? 297 LEU   B CG   1 
ATOM   6618  C CD1  . LEU   B 1 128 ? 26.525  -41.000 9.212   1.00 35.43  ? 297 LEU   B CD1  1 
ATOM   6619  C CD2  . LEU   B 1 128 ? 25.783  -42.892 10.663  1.00 38.84  ? 297 LEU   B CD2  1 
ATOM   6620  H H    . LEU   B 1 128 ? 22.555  -40.442 10.443  1.00 42.49  ? 297 LEU   B H    1 
ATOM   6621  H HA   . LEU   B 1 128 ? 23.826  -41.826 12.374  1.00 42.59  ? 297 LEU   B HA   1 
ATOM   6622  H HB2  . LEU   B 1 128 ? 24.844  -39.745 10.755  1.00 43.44  ? 297 LEU   B HB2  1 
ATOM   6623  H HB3  . LEU   B 1 128 ? 25.720  -40.583 11.782  1.00 43.44  ? 297 LEU   B HB3  1 
ATOM   6624  H HG   . LEU   B 1 128 ? 24.645  -41.681 9.427   1.00 42.58  ? 297 LEU   B HG   1 
ATOM   6625  H HD11 . LEU   B 1 128 ? 26.782  -41.655 8.545   1.00 45.03  ? 297 LEU   B HD11 1 
ATOM   6626  H HD12 . LEU   B 1 128 ? 26.229  -40.185 8.778   1.00 45.03  ? 297 LEU   B HD12 1 
ATOM   6627  H HD13 . LEU   B 1 128 ? 27.276  -40.810 9.796   1.00 45.03  ? 297 LEU   B HD13 1 
ATOM   6628  H HD21 . LEU   B 1 128 ? 26.127  -43.476 9.969   1.00 45.09  ? 297 LEU   B HD21 1 
ATOM   6629  H HD22 . LEU   B 1 128 ? 26.466  -42.737 11.334  1.00 45.09  ? 297 LEU   B HD22 1 
ATOM   6630  H HD23 . LEU   B 1 128 ? 25.000  -43.292 11.074  1.00 45.09  ? 297 LEU   B HD23 1 
ATOM   6631  N N    . THR   B 1 129 ? 22.719  -38.919 12.874  1.00 40.08  ? 298 THR   B N    1 
ATOM   6632  C CA   . THR   B 1 129 ? 22.693  -37.800 13.798  1.00 41.60  ? 298 THR   B CA   1 
ATOM   6633  C C    . THR   B 1 129 ? 21.295  -37.218 13.856  1.00 41.87  ? 298 THR   B C    1 
ATOM   6634  O O    . THR   B 1 129 ? 20.468  -37.438 12.964  1.00 40.39  ? 298 THR   B O    1 
ATOM   6635  C CB   . THR   B 1 129 ? 23.721  -36.724 13.396  1.00 40.63  ? 298 THR   B CB   1 
ATOM   6636  O OG1  . THR   B 1 129 ? 23.873  -35.782 14.466  1.00 42.84  ? 298 THR   B OG1  1 
ATOM   6637  C CG2  . THR   B 1 129 ? 23.287  -35.986 12.131  1.00 38.18  ? 298 THR   B CG2  1 
ATOM   6638  H H    . THR   B 1 129 ? 22.151  -38.871 12.230  1.00 45.22  ? 298 THR   B H    1 
ATOM   6639  H HA   . THR   B 1 129 ? 22.910  -38.115 14.690  1.00 50.28  ? 298 THR   B HA   1 
ATOM   6640  H HB   . THR   B 1 129 ? 24.571  -37.153 13.212  1.00 48.45  ? 298 THR   B HB   1 
ATOM   6641  H HG1  . THR   B 1 129 ? 23.153  -35.367 14.588  1.00 48.78  ? 298 THR   B HG1  1 
ATOM   6642  H HG21 . THR   B 1 129 ? 24.039  -35.503 11.754  1.00 45.51  ? 298 THR   B HG21 1 
ATOM   6643  H HG22 . THR   B 1 129 ? 22.957  -36.619 11.474  1.00 45.51  ? 298 THR   B HG22 1 
ATOM   6644  H HG23 . THR   B 1 129 ? 22.581  -35.355 12.341  1.00 45.51  ? 298 THR   B HG23 1 
ATOM   6645  N N    . THR   B 1 130 ? 21.036  -36.520 14.947  1.00 42.57  ? 299 THR   B N    1 
ATOM   6646  C CA   . THR   B 1 130 ? 19.864  -35.676 15.085  1.00 43.32  ? 299 THR   B CA   1 
ATOM   6647  C C    . THR   B 1 130 ? 20.255  -34.247 14.723  1.00 42.70  ? 299 THR   B C    1 
ATOM   6648  O O    . THR   B 1 130 ? 21.427  -33.938 14.479  1.00 41.94  ? 299 THR   B O    1 
ATOM   6649  C CB   . THR   B 1 130 ? 19.295  -35.753 16.508  1.00 46.66  ? 299 THR   B CB   1 
ATOM   6650  O OG1  . THR   B 1 130 ? 20.289  -35.308 17.437  1.00 48.39  ? 299 THR   B OG1  1 
ATOM   6651  C CG2  . THR   B 1 130 ? 18.879  -37.167 16.833  1.00 47.60  ? 299 THR   B CG2  1 
ATOM   6652  H H    . THR   B 1 130 ? 21.541  -36.518 15.643  1.00 47.31  ? 299 THR   B H    1 
ATOM   6653  H HA   . THR   B 1 130 ? 19.169  -35.985 14.482  1.00 48.23  ? 299 THR   B HA   1 
ATOM   6654  H HB   . THR   B 1 130 ? 18.511  -35.187 16.583  1.00 52.14  ? 299 THR   B HB   1 
ATOM   6655  H HG1  . THR   B 1 130 ? 20.512  -34.517 17.263  1.00 53.73  ? 299 THR   B HG1  1 
ATOM   6656  H HG21 . THR   B 1 130 ? 18.191  -37.461 16.215  1.00 53.61  ? 299 THR   B HG21 1 
ATOM   6657  H HG22 . THR   B 1 130 ? 19.641  -37.762 16.760  1.00 53.61  ? 299 THR   B HG22 1 
ATOM   6658  H HG23 . THR   B 1 130 ? 18.530  -37.211 17.737  1.00 53.61  ? 299 THR   B HG23 1 
ATOM   6659  N N    . LEU   B 1 131 ? 19.274  -33.362 14.709  1.00 43.43  ? 300 LEU   B N    1 
ATOM   6660  C CA   . LEU   B 1 131 ? 19.473  -31.986 14.287  1.00 43.20  ? 300 LEU   B CA   1 
ATOM   6661  C C    . LEU   B 1 131 ? 18.928  -31.044 15.347  1.00 46.36  ? 300 LEU   B C    1 
ATOM   6662  O O    . LEU   B 1 131 ? 17.992  -31.385 16.079  1.00 48.24  ? 300 LEU   B O    1 
ATOM   6663  C CB   . LEU   B 1 131 ? 18.761  -31.709 12.947  1.00 41.05  ? 300 LEU   B CB   1 
ATOM   6664  C CG   . LEU   B 1 131 ? 18.867  -32.757 11.838  1.00 38.25  ? 300 LEU   B CG   1 
ATOM   6665  C CD1  . LEU   B 1 131 ? 17.843  -32.478 10.717  1.00 36.97  ? 300 LEU   B CD1  1 
ATOM   6666  C CD2  . LEU   B 1 131 ? 20.257  -32.839 11.238  1.00 36.45  ? 300 LEU   B CD2  1 
ATOM   6667  H H    . LEU   B 1 131 ? 18.466  -33.537 14.945  1.00 47.90  ? 300 LEU   B H    1 
ATOM   6668  H HA   . LEU   B 1 131 ? 20.421  -31.813 14.180  1.00 48.41  ? 300 LEU   B HA   1 
ATOM   6669  H HB2  . LEU   B 1 131 ? 17.816  -31.599 13.134  1.00 44.95  ? 300 LEU   B HB2  1 
ATOM   6670  H HB3  . LEU   B 1 131 ? 19.126  -30.886 12.586  1.00 44.95  ? 300 LEU   B HB3  1 
ATOM   6671  H HG   . LEU   B 1 131 ? 18.675  -33.615 12.248  1.00 42.09  ? 300 LEU   B HG   1 
ATOM   6672  H HD11 . LEU   B 1 131 ? 18.037  -31.614 10.321  1.00 40.73  ? 300 LEU   B HD11 1 
ATOM   6673  H HD12 . LEU   B 1 131 ? 17.914  -33.174 10.045  1.00 40.73  ? 300 LEU   B HD12 1 
ATOM   6674  H HD13 . LEU   B 1 131 ? 16.951  -32.475 11.098  1.00 40.73  ? 300 LEU   B HD13 1 
ATOM   6675  H HD21 . LEU   B 1 131 ? 20.893  -33.048 11.940  1.00 42.33  ? 300 LEU   B HD21 1 
ATOM   6676  H HD22 . LEU   B 1 131 ? 20.269  -33.535 10.562  1.00 42.33  ? 300 LEU   B HD22 1 
ATOM   6677  H HD23 . LEU   B 1 131 ? 20.478  -31.984 10.836  1.00 42.33  ? 300 LEU   B HD23 1 
ATOM   6678  N N    . ASP   B 1 132 ? 19.516  -29.853 15.437  1.00 47.28  ? 301 ASP   B N    1 
ATOM   6679  C CA   . ASP   B 1 132 ? 18.890  -28.773 16.185  1.00 50.33  ? 301 ASP   B CA   1 
ATOM   6680  C C    . ASP   B 1 132 ? 18.106  -27.894 15.205  1.00 49.67  ? 301 ASP   B C    1 
ATOM   6681  O O    . ASP   B 1 132 ? 18.004  -28.184 14.013  1.00 46.89  ? 301 ASP   B O    1 
ATOM   6682  C CB   . ASP   B 1 132 ? 19.914  -27.978 17.011  1.00 52.63  ? 301 ASP   B CB   1 
ATOM   6683  C CG   . ASP   B 1 132 ? 21.001  -27.325 16.177  1.00 51.22  ? 301 ASP   B CG   1 
ATOM   6684  O OD1  . ASP   B 1 132 ? 20.895  -27.254 14.941  1.00 48.65  ? 301 ASP   B OD1  1 
ATOM   6685  O OD2  . ASP   B 1 132 ? 21.988  -26.869 16.801  1.00 53.02  ? 301 ASP   B OD2  1 
ATOM   6686  H H    . ASP   B 1 132 ? 20.270  -29.651 15.076  1.00 51.10  ? 301 ASP   B H    1 
ATOM   6687  H HA   . ASP   B 1 132 ? 18.271  -29.145 16.833  1.00 55.23  ? 301 ASP   B HA   1 
ATOM   6688  H HB2  . ASP   B 1 132 ? 19.450  -27.276 17.492  1.00 56.35  ? 301 ASP   B HB2  1 
ATOM   6689  H HB3  . ASP   B 1 132 ? 20.345  -28.581 17.637  1.00 56.35  ? 301 ASP   B HB3  1 
ATOM   6690  N N    . THR   B 1 133 ? 17.537  -26.806 15.728  1.00 45.28  ? 302 THR   B N    1 
ATOM   6691  C CA   . THR   B 1 133 ? 16.648  -25.974 14.921  1.00 43.34  ? 302 THR   B CA   1 
ATOM   6692  C C    . THR   B 1 133 ? 17.397  -25.323 13.766  1.00 41.43  ? 302 THR   B C    1 
ATOM   6693  O O    . THR   B 1 133 ? 16.944  -25.355 12.619  1.00 38.85  ? 302 THR   B O    1 
ATOM   6694  C CB   . THR   B 1 133 ? 15.999  -24.909 15.811  1.00 45.99  ? 302 THR   B CB   1 
ATOM   6695  O OG1  . THR   B 1 133 ? 15.372  -25.542 16.930  1.00 48.21  ? 302 THR   B OG1  1 
ATOM   6696  C CG2  . THR   B 1 133 ? 14.965  -24.113 15.032  1.00 49.27  ? 302 THR   B CG2  1 
ATOM   6697  H H    . THR   B 1 133 ? 17.649  -26.532 16.535  1.00 49.50  ? 302 THR   B H    1 
ATOM   6698  H HA   . THR   B 1 133 ? 15.948  -26.530 14.545  1.00 46.55  ? 302 THR   B HA   1 
ATOM   6699  H HB   . THR   B 1 133 ? 16.679  -24.293 16.126  1.00 46.90  ? 302 THR   B HB   1 
ATOM   6700  H HG1  . THR   B 1 133 ? 15.955  -25.866 17.440  1.00 49.17  ? 302 THR   B HG1  1 
ATOM   6701  H HG21 . THR   B 1 133 ? 15.403  -23.569 14.359  1.00 57.19  ? 302 THR   B HG21 1 
ATOM   6702  H HG22 . THR   B 1 133 ? 14.343  -24.715 14.595  1.00 57.19  ? 302 THR   B HG22 1 
ATOM   6703  H HG23 . THR   B 1 133 ? 14.472  -23.533 15.633  1.00 57.19  ? 302 THR   B HG23 1 
ATOM   6704  N N    . VAL   B 1 134 ? 18.548  -24.718 14.056  1.00 41.56  ? 303 VAL   B N    1 
ATOM   6705  C CA   . VAL   B 1 134 ? 19.352  -24.107 13.000  1.00 39.63  ? 303 VAL   B CA   1 
ATOM   6706  C C    . VAL   B 1 134 ? 19.693  -25.135 11.934  1.00 38.05  ? 303 VAL   B C    1 
ATOM   6707  O O    . VAL   B 1 134 ? 19.525  -24.882 10.736  1.00 36.22  ? 303 VAL   B O    1 
ATOM   6708  C CB   . VAL   B 1 134 ? 20.618  -23.463 13.605  1.00 41.40  ? 303 VAL   B CB   1 
ATOM   6709  C CG1  . VAL   B 1 134 ? 21.574  -22.996 12.515  1.00 43.88  ? 303 VAL   B CG1  1 
ATOM   6710  C CG2  . VAL   B 1 134 ? 20.221  -22.298 14.497  1.00 46.14  ? 303 VAL   B CG2  1 
ATOM   6711  H H    . VAL   B 1 134 ? 18.881  -24.648 14.846  1.00 47.11  ? 303 VAL   B H    1 
ATOM   6712  H HA   . VAL   B 1 134 ? 18.833  -23.407 12.575  1.00 44.59  ? 303 VAL   B HA   1 
ATOM   6713  H HB   . VAL   B 1 134 ? 21.084  -24.126 14.138  1.00 45.22  ? 303 VAL   B HB   1 
ATOM   6714  H HG11 . VAL   B 1 134 ? 22.199  -22.359 12.895  1.00 53.21  ? 303 VAL   B HG11 1 
ATOM   6715  H HG12 . VAL   B 1 134 ? 22.054  -23.763 12.166  1.00 53.21  ? 303 VAL   B HG12 1 
ATOM   6716  H HG13 . VAL   B 1 134 ? 21.063  -22.575 11.806  1.00 53.21  ? 303 VAL   B HG13 1 
ATOM   6717  H HG21 . VAL   B 1 134 ? 21.022  -21.906 14.880  1.00 53.71  ? 303 VAL   B HG21 1 
ATOM   6718  H HG22 . VAL   B 1 134 ? 19.753  -21.637 13.964  1.00 53.71  ? 303 VAL   B HG22 1 
ATOM   6719  H HG23 . VAL   B 1 134 ? 19.642  -22.623 15.204  1.00 53.71  ? 303 VAL   B HG23 1 
ATOM   6720  N N    . SER   B 1 135 ? 20.155  -26.320 12.347  1.00 38.71  ? 304 SER   B N    1 
ATOM   6721  C CA   . SER   B 1 135 ? 20.588  -27.306 11.354  1.00 36.45  ? 304 SER   B CA   1 
ATOM   6722  C C    . SER   B 1 135 ? 19.421  -27.797 10.511  1.00 34.68  ? 304 SER   B C    1 
ATOM   6723  O O    . SER   B 1 135 ? 19.548  -27.954 9.291   1.00 32.48  ? 304 SER   B O    1 
ATOM   6724  C CB   . SER   B 1 135 ? 21.259  -28.496 12.030  1.00 39.71  ? 304 SER   B CB   1 
ATOM   6725  O OG   . SER   B 1 135 ? 22.524  -28.154 12.572  1.00 44.69  ? 304 SER   B OG   1 
ATOM   6726  H H    . SER   B 1 135 ? 20.225  -26.570 13.167  1.00 44.08  ? 304 SER   B H    1 
ATOM   6727  H HA   . SER   B 1 135 ? 21.236  -26.876 10.774  1.00 41.51  ? 304 SER   B HA   1 
ATOM   6728  H HB2  . SER   B 1 135 ? 20.687  -28.809 12.748  1.00 47.71  ? 304 SER   B HB2  1 
ATOM   6729  H HB3  . SER   B 1 135 ? 21.382  -29.198 11.373  1.00 47.71  ? 304 SER   B HB3  1 
ATOM   6730  H HG   . SER   B 1 135 ? 22.439  -27.529 13.127  1.00 56.75  ? 304 SER   B HG   1 
ATOM   6731  N N    . CYS   B 1 136 ? 18.290  -28.093 11.152  1.00 35.35  ? 305 CYS   B N    1 
ATOM   6732  C CA   . CYS   B 1 136 ? 17.106  -28.523 10.413  1.00 32.26  ? 305 CYS   B CA   1 
ATOM   6733  C C    . CYS   B 1 136 ? 16.698  -27.479 9.390   1.00 32.62  ? 305 CYS   B C    1 
ATOM   6734  O O    . CYS   B 1 136 ? 16.499  -27.790 8.213   1.00 31.55  ? 305 CYS   B O    1 
ATOM   6735  C CB   . CYS   B 1 136 ? 15.957  -28.792 11.396  1.00 34.81  ? 305 CYS   B CB   1 
ATOM   6736  S SG   . CYS   B 1 136 ? 14.415  -29.259 10.604  1.00 34.24  ? 305 CYS   B SG   1 
ATOM   6737  H H    . CYS   B 1 136 ? 18.184  -28.052 12.004  1.00 39.47  ? 305 CYS   B H    1 
ATOM   6738  H HA   . CYS   B 1 136 ? 17.305  -29.347 9.941   1.00 32.23  ? 305 CYS   B HA   1 
ATOM   6739  H HB2  . CYS   B 1 136 ? 16.217  -29.515 11.987  1.00 37.99  ? 305 CYS   B HB2  1 
ATOM   6740  H HB3  . CYS   B 1 136 ? 15.793  -27.985 11.910  1.00 37.99  ? 305 CYS   B HB3  1 
ATOM   6741  H HG   . CYS   B 1 136 ? 13.573  -29.405 11.446  1.00 37.76  ? 305 CYS   B HG   1 
ATOM   6742  N N    . LEU   B 1 137 ? 16.586  -26.219 9.812   1.00 33.32  ? 306 LEU   B N    1 
ATOM   6743  C CA   . LEU   B 1 137 ? 16.125  -25.197 8.876   1.00 33.10  ? 306 LEU   B CA   1 
ATOM   6744  C C    . LEU   B 1 137 ? 17.101  -25.011 7.718   1.00 32.77  ? 306 LEU   B C    1 
ATOM   6745  O O    . LEU   B 1 137 ? 16.681  -24.830 6.577   1.00 31.81  ? 306 LEU   B O    1 
ATOM   6746  C CB   . LEU   B 1 137 ? 15.904  -23.883 9.621   1.00 34.36  ? 306 LEU   B CB   1 
ATOM   6747  C CG   . LEU   B 1 137 ? 14.641  -23.930 10.487  1.00 37.09  ? 306 LEU   B CG   1 
ATOM   6748  C CD1  . LEU   B 1 137 ? 14.484  -22.626 11.253  1.00 39.80  ? 306 LEU   B CD1  1 
ATOM   6749  C CD2  . LEU   B 1 137 ? 13.391  -24.216 9.659   1.00 36.69  ? 306 LEU   B CD2  1 
ATOM   6750  H H    . LEU   B 1 137 ? 16.764  -25.940 10.605  1.00 36.47  ? 306 LEU   B H    1 
ATOM   6751  H HA   . LEU   B 1 137 ? 15.278  -25.477 8.497   1.00 35.57  ? 306 LEU   B HA   1 
ATOM   6752  H HB2  . LEU   B 1 137 ? 16.664  -23.710 10.198  1.00 37.03  ? 306 LEU   B HB2  1 
ATOM   6753  H HB3  . LEU   B 1 137 ? 15.807  -23.164 8.977   1.00 37.03  ? 306 LEU   B HB3  1 
ATOM   6754  H HG   . LEU   B 1 137 ? 14.734  -24.659 11.120  1.00 41.52  ? 306 LEU   B HG   1 
ATOM   6755  H HD11 . LEU   B 1 137 ? 15.293  -22.459 11.762  1.00 44.74  ? 306 LEU   B HD11 1 
ATOM   6756  H HD12 . LEU   B 1 137 ? 14.335  -21.904 10.622  1.00 44.74  ? 306 LEU   B HD12 1 
ATOM   6757  H HD13 . LEU   B 1 137 ? 13.726  -22.702 11.854  1.00 44.74  ? 306 LEU   B HD13 1 
ATOM   6758  H HD21 . LEU   B 1 137 ? 12.608  -23.961 10.172  1.00 40.78  ? 306 LEU   B HD21 1 
ATOM   6759  H HD22 . LEU   B 1 137 ? 13.431  -23.701 8.838   1.00 40.78  ? 306 LEU   B HD22 1 
ATOM   6760  H HD23 . LEU   B 1 137 ? 13.358  -25.164 9.455   1.00 40.78  ? 306 LEU   B HD23 1 
ATOM   6761  N N    . ARG   B 1 138 ? 18.409  -25.047 7.990   1.00 34.36  ? 307 ARG   B N    1 
ATOM   6762  C CA   . ARG   B 1 138 ? 19.374  -24.865 6.910   1.00 33.19  ? 307 ARG   B CA   1 
ATOM   6763  C C    . ARG   B 1 138 ? 19.261  -25.981 5.886   1.00 31.80  ? 307 ARG   B C    1 
ATOM   6764  O O    . ARG   B 1 138 ? 19.372  -25.742 4.674   1.00 30.45  ? 307 ARG   B O    1 
ATOM   6765  C CB   . ARG   B 1 138 ? 20.793  -24.794 7.497   1.00 35.02  ? 307 ARG   B CB   1 
ATOM   6766  C CG   . ARG   B 1 138 ? 21.894  -24.432 6.504   1.00 35.83  ? 307 ARG   B CG   1 
ATOM   6767  C CD   . ARG   B 1 138 ? 23.199  -23.996 7.194   1.00 39.96  ? 307 ARG   B CD   1 
ATOM   6768  N NE   . ARG   B 1 138 ? 23.280  -24.419 8.587   1.00 44.72  ? 307 ARG   B NE   1 
ATOM   6769  C CZ   . ARG   B 1 138 ? 24.317  -24.204 9.387   1.00 49.64  ? 307 ARG   B CZ   1 
ATOM   6770  N NH1  . ARG   B 1 138 ? 25.378  -23.527 8.978   1.00 49.31  ? 307 ARG   B NH1  1 
ATOM   6771  N NH2  . ARG   B 1 138 ? 24.292  -24.682 10.628  1.00 48.01  ? 307 ARG   B NH2  1 
ATOM   6772  H H    . ARG   B 1 138 ? 18.751  -25.172 8.769   1.00 37.77  ? 307 ARG   B H    1 
ATOM   6773  H HA   . ARG   B 1 138 ? 19.196  -24.027 6.453   1.00 35.91  ? 307 ARG   B HA   1 
ATOM   6774  H HB2  . ARG   B 1 138 ? 20.801  -24.122 8.196   1.00 40.01  ? 307 ARG   B HB2  1 
ATOM   6775  H HB3  . ARG   B 1 138 ? 21.013  -25.663 7.869   1.00 40.01  ? 307 ARG   B HB3  1 
ATOM   6776  H HG2  . ARG   B 1 138 ? 22.091  -25.206 5.953   1.00 42.11  ? 307 ARG   B HG2  1 
ATOM   6777  H HG3  . ARG   B 1 138 ? 21.590  -23.698 5.948   1.00 42.11  ? 307 ARG   B HG3  1 
ATOM   6778  H HD2  . ARG   B 1 138 ? 23.950  -24.386 6.720   1.00 49.99  ? 307 ARG   B HD2  1 
ATOM   6779  H HD3  . ARG   B 1 138 ? 23.258  -23.028 7.172   1.00 49.99  ? 307 ARG   B HD3  1 
ATOM   6780  H HE   . ARG   B 1 138 ? 22.605  -24.840 8.915   1.00 58.42  ? 307 ARG   B HE   1 
ATOM   6781  H HH11 . ARG   B 1 138 ? 25.407  -23.215 8.177   1.00 65.87  ? 307 ARG   B HH11 1 
ATOM   6782  H HH12 . ARG   B 1 138 ? 26.039  -23.400 9.514   1.00 65.87  ? 307 ARG   B HH12 1 
ATOM   6783  H HH21 . ARG   B 1 138 ? 23.608  -25.125 10.904  1.00 61.91  ? 307 ARG   B HH21 1 
ATOM   6784  H HH22 . ARG   B 1 138 ? 24.959  -24.548 11.154  1.00 61.91  ? 307 ARG   B HH22 1 
ATOM   6785  N N    . ILE   B 1 139 ? 19.007  -27.208 6.345   1.00 28.94  ? 308 ILE   B N    1 
ATOM   6786  C CA   . ILE   B 1 139 ? 18.825  -28.314 5.416   1.00 27.64  ? 308 ILE   B CA   1 
ATOM   6787  C C    . ILE   B 1 139 ? 17.609  -28.066 4.526   1.00 27.89  ? 308 ILE   B C    1 
ATOM   6788  O O    . ILE   B 1 139 ? 17.693  -28.132 3.292   1.00 27.87  ? 308 ILE   B O    1 
ATOM   6789  C CB   . ILE   B 1 139 ? 18.686  -29.643 6.176   1.00 27.67  ? 308 ILE   B CB   1 
ATOM   6790  C CG1  . ILE   B 1 139 ? 20.047  -30.106 6.708   1.00 28.47  ? 308 ILE   B CG1  1 
ATOM   6791  C CG2  . ILE   B 1 139 ? 18.060  -30.694 5.273   1.00 28.06  ? 308 ILE   B CG2  1 
ATOM   6792  C CD1  . ILE   B 1 139 ? 19.949  -31.207 7.753   1.00 29.40  ? 308 ILE   B CD1  1 
ATOM   6793  H H    . ILE   B 1 139 ? 18.937  -27.419 7.176   1.00 32.73  ? 308 ILE   B H    1 
ATOM   6794  H HA   . ILE   B 1 139 ? 19.612  -28.366 4.852   1.00 30.78  ? 308 ILE   B HA   1 
ATOM   6795  H HB   . ILE   B 1 139 ? 18.102  -29.507 6.939   1.00 31.11  ? 308 ILE   B HB   1 
ATOM   6796  H HG12 . ILE   B 1 139 ? 20.573  -30.445 5.968   1.00 33.30  ? 308 ILE   B HG12 1 
ATOM   6797  H HG13 . ILE   B 1 139 ? 20.496  -29.349 7.116   1.00 33.30  ? 308 ILE   B HG13 1 
ATOM   6798  H HG21 . ILE   B 1 139 ? 17.105  -30.534 5.218   1.00 32.29  ? 308 ILE   B HG21 1 
ATOM   6799  H HG22 . ILE   B 1 139 ? 18.457  -30.629 4.391   1.00 32.29  ? 308 ILE   B HG22 1 
ATOM   6800  H HG23 . ILE   B 1 139 ? 18.227  -31.572 5.649   1.00 32.29  ? 308 ILE   B HG23 1 
ATOM   6801  H HD11 . ILE   B 1 139 ? 20.838  -31.407 8.085   1.00 35.10  ? 308 ILE   B HD11 1 
ATOM   6802  H HD12 . ILE   B 1 139 ? 19.384  -30.904 8.480   1.00 35.10  ? 308 ILE   B HD12 1 
ATOM   6803  H HD13 . ILE   B 1 139 ? 19.564  -31.998 7.343   1.00 35.10  ? 308 ILE   B HD13 1 
ATOM   6804  N N    . VAL   B 1 140 ? 16.453  -27.794 5.136   1.00 26.60  ? 309 VAL   B N    1 
ATOM   6805  C CA   . VAL   B 1 140 ? 15.239  -27.786 4.342   1.00 26.20  ? 309 VAL   B CA   1 
ATOM   6806  C C    . VAL   B 1 140 ? 15.166  -26.534 3.484   1.00 26.47  ? 309 VAL   B C    1 
ATOM   6807  O O    . VAL   B 1 140 ? 14.662  -26.582 2.355   1.00 25.81  ? 309 VAL   B O    1 
ATOM   6808  C CB   . VAL   B 1 140 ? 13.987  -27.947 5.218   1.00 27.98  ? 309 VAL   B CB   1 
ATOM   6809  C CG1  . VAL   B 1 140 ? 13.997  -29.330 5.847   1.00 28.22  ? 309 VAL   B CG1  1 
ATOM   6810  C CG2  . VAL   B 1 140 ? 13.912  -26.860 6.261   1.00 28.36  ? 309 VAL   B CG2  1 
ATOM   6811  H H    . VAL   B 1 140 ? 16.355  -27.619 5.972   1.00 30.60  ? 309 VAL   B H    1 
ATOM   6812  H HA   . VAL   B 1 140 ? 15.271  -28.555 3.753   1.00 29.12  ? 309 VAL   B HA   1 
ATOM   6813  H HB   . VAL   B 1 140 ? 13.190  -27.861 4.672   1.00 31.80  ? 309 VAL   B HB   1 
ATOM   6814  H HG11 . VAL   B 1 140 ? 13.245  -29.405 6.455   1.00 32.84  ? 309 VAL   B HG11 1 
ATOM   6815  H HG12 . VAL   B 1 140 ? 13.924  -29.996 5.146   1.00 32.84  ? 309 VAL   B HG12 1 
ATOM   6816  H HG13 . VAL   B 1 140 ? 14.828  -29.450 6.332   1.00 32.84  ? 309 VAL   B HG13 1 
ATOM   6817  H HG21 . VAL   B 1 140 ? 14.671  -26.266 6.155   1.00 31.85  ? 309 VAL   B HG21 1 
ATOM   6818  H HG22 . VAL   B 1 140 ? 13.086  -26.365 6.143   1.00 31.85  ? 309 VAL   B HG22 1 
ATOM   6819  H HG23 . VAL   B 1 140 ? 13.931  -27.266 7.142   1.00 31.85  ? 309 VAL   B HG23 1 
ATOM   6820  N N    . LEU   B 1 141 ? 15.664  -25.406 3.987   1.00 26.70  ? 310 LEU   B N    1 
ATOM   6821  C CA   . LEU   B 1 141 ? 15.694  -24.199 3.170   1.00 27.89  ? 310 LEU   B CA   1 
ATOM   6822  C C    . LEU   B 1 141 ? 16.612  -24.382 1.972   1.00 26.65  ? 310 LEU   B C    1 
ATOM   6823  O O    . LEU   B 1 141 ? 16.318  -23.902 0.870   1.00 26.13  ? 310 LEU   B O    1 
ATOM   6824  C CB   . LEU   B 1 141 ? 16.146  -23.003 3.997   1.00 28.30  ? 310 LEU   B CB   1 
ATOM   6825  C CG   . LEU   B 1 141 ? 16.302  -21.669 3.254   1.00 29.83  ? 310 LEU   B CG   1 
ATOM   6826  C CD1  . LEU   B 1 141 ? 14.987  -21.278 2.614   1.00 31.80  ? 310 LEU   B CD1  1 
ATOM   6827  C CD2  . LEU   B 1 141 ? 16.818  -20.618 4.219   1.00 33.90  ? 310 LEU   B CD2  1 
ATOM   6828  H H    . LEU   B 1 141 ? 15.983  -25.315 4.780   1.00 29.22  ? 310 LEU   B H    1 
ATOM   6829  H HA   . LEU   B 1 141 ? 14.795  -24.018 2.853   1.00 31.19  ? 310 LEU   B HA   1 
ATOM   6830  H HB2  . LEU   B 1 141 ? 15.493  -22.862 4.701   1.00 31.47  ? 310 LEU   B HB2  1 
ATOM   6831  H HB3  . LEU   B 1 141 ? 17.009  -23.215 4.384   1.00 31.47  ? 310 LEU   B HB3  1 
ATOM   6832  H HG   . LEU   B 1 141 ? 16.948  -21.744 2.535   1.00 34.14  ? 310 LEU   B HG   1 
ATOM   6833  H HD11 . LEU   B 1 141 ? 15.107  -20.445 2.130   1.00 37.77  ? 310 LEU   B HD11 1 
ATOM   6834  H HD12 . LEU   B 1 141 ? 14.713  -21.979 2.002   1.00 37.77  ? 310 LEU   B HD12 1 
ATOM   6835  H HD13 . LEU   B 1 141 ? 14.319  -21.163 3.308   1.00 37.77  ? 310 LEU   B HD13 1 
ATOM   6836  H HD21 . LEU   B 1 141 ? 16.874  -19.766 3.758   1.00 42.19  ? 310 LEU   B HD21 1 
ATOM   6837  H HD22 . LEU   B 1 141 ? 16.206  -20.548 4.968   1.00 42.19  ? 310 LEU   B HD22 1 
ATOM   6838  H HD23 . LEU   B 1 141 ? 17.697  -20.882 4.533   1.00 42.19  ? 310 LEU   B HD23 1 
ATOM   6839  N N    . SER   B 1 142 ? 17.736  -25.072 2.168   1.00 26.61  ? 311 SER   B N    1 
ATOM   6840  C CA   . SER   B 1 142 ? 18.683  -25.213 1.072   1.00 26.64  ? 311 SER   B CA   1 
ATOM   6841  C C    . SER   B 1 142 ? 18.151  -26.149 -0.007  1.00 25.22  ? 311 SER   B C    1 
ATOM   6842  O O    . SER   B 1 142 ? 18.377  -25.902 -1.194  1.00 24.99  ? 311 SER   B O    1 
ATOM   6843  C CB   . SER   B 1 142 ? 20.045  -25.672 1.612   1.00 26.38  ? 311 SER   B CB   1 
ATOM   6844  O OG   . SER   B 1 142 ? 20.049  -27.032 1.975   1.00 26.63  ? 311 SER   B OG   1 
ATOM   6845  H H    . SER   B 1 142 ? 17.965  -25.454 2.903   1.00 29.05  ? 311 SER   B H    1 
ATOM   6846  H HA   . SER   B 1 142 ? 18.825  -24.350 0.652   1.00 29.74  ? 311 SER   B HA   1 
ATOM   6847  H HB2  . SER   B 1 142 ? 20.714  -25.533 0.924   1.00 29.96  ? 311 SER   B HB2  1 
ATOM   6848  H HB3  . SER   B 1 142 ? 20.262  -25.142 2.396   1.00 29.96  ? 311 SER   B HB3  1 
ATOM   6849  H HG   . SER   B 1 142 ? 19.429  -27.186 2.519   1.00 31.23  ? 311 SER   B HG   1 
ATOM   6850  N N    . ILE   B 1 143 ? 17.408  -27.190 0.372   1.00 24.15  ? 312 ILE   B N    1 
ATOM   6851  C CA   . ILE   B 1 143 ? 16.746  -28.034 -0.620  1.00 24.47  ? 312 ILE   B CA   1 
ATOM   6852  C C    . ILE   B 1 143 ? 15.705  -27.224 -1.385  1.00 24.95  ? 312 ILE   B C    1 
ATOM   6853  O O    . ILE   B 1 143 ? 15.607  -27.295 -2.612  1.00 24.57  ? 312 ILE   B O    1 
ATOM   6854  C CB   . ILE   B 1 143 ? 16.101  -29.262 0.050   1.00 24.53  ? 312 ILE   B CB   1 
ATOM   6855  C CG1  . ILE   B 1 143 ? 17.155  -30.154 0.693   1.00 24.44  ? 312 ILE   B CG1  1 
ATOM   6856  C CG2  . ILE   B 1 143 ? 15.316  -30.068 -0.981  1.00 24.81  ? 312 ILE   B CG2  1 
ATOM   6857  C CD1  . ILE   B 1 143 ? 16.587  -31.132 1.709   1.00 25.17  ? 312 ILE   B CD1  1 
ATOM   6858  H H    . ILE   B 1 143 ? 17.272  -27.426 1.188   1.00 25.81  ? 312 ILE   B H    1 
ATOM   6859  H HA   . ILE   B 1 143 ? 17.416  -28.350 -1.246  1.00 26.66  ? 312 ILE   B HA   1 
ATOM   6860  H HB   . ILE   B 1 143 ? 15.503  -28.941 0.743   1.00 26.89  ? 312 ILE   B HB   1 
ATOM   6861  H HG12 . ILE   B 1 143 ? 17.594  -30.669 -0.001  1.00 27.96  ? 312 ILE   B HG12 1 
ATOM   6862  H HG13 . ILE   B 1 143 ? 17.801  -29.594 1.151   1.00 27.96  ? 312 ILE   B HG13 1 
ATOM   6863  H HG21 . ILE   B 1 143 ? 14.528  -29.566 -1.240  1.00 27.21  ? 312 ILE   B HG21 1 
ATOM   6864  H HG22 . ILE   B 1 143 ? 15.879  -30.223 -1.756  1.00 27.21  ? 312 ILE   B HG22 1 
ATOM   6865  H HG23 . ILE   B 1 143 ? 15.055  -30.915 -0.587  1.00 27.21  ? 312 ILE   B HG23 1 
ATOM   6866  H HD11 . ILE   B 1 143 ? 16.087  -30.639 2.378   1.00 29.22  ? 312 ILE   B HD11 1 
ATOM   6867  H HD12 . ILE   B 1 143 ? 16.002  -31.757 1.253   1.00 29.22  ? 312 ILE   B HD12 1 
ATOM   6868  H HD13 . ILE   B 1 143 ? 17.319  -31.611 2.130   1.00 29.22  ? 312 ILE   B HD13 1 
ATOM   6869  N N    . ALA   B 1 144 ? 14.908  -26.444 -0.656  1.00 25.99  ? 313 ALA   B N    1 
ATOM   6870  C CA   . ALA   B 1 144 ? 13.877  -25.627 -1.291  1.00 26.94  ? 313 ALA   B CA   1 
ATOM   6871  C C    . ALA   B 1 144 ? 14.495  -24.615 -2.244  1.00 26.57  ? 313 ALA   B C    1 
ATOM   6872  O O    . ALA   B 1 144 ? 13.955  -24.359 -3.324  1.00 26.82  ? 313 ALA   B O    1 
ATOM   6873  C CB   . ALA   B 1 144 ? 13.034  -24.927 -0.222  1.00 27.36  ? 313 ALA   B CB   1 
ATOM   6874  H H    . ALA   B 1 144 ? 14.942  -26.371 0.201   1.00 28.08  ? 313 ALA   B H    1 
ATOM   6875  H HA   . ALA   B 1 144 ? 13.287  -26.200 -1.806  1.00 29.07  ? 313 ALA   B HA   1 
ATOM   6876  H HB1  . ALA   B 1 144 ? 13.613  -24.371 0.322   1.00 28.99  ? 313 ALA   B HB1  1 
ATOM   6877  H HB2  . ALA   B 1 144 ? 12.363  -24.380 -0.658  1.00 28.99  ? 313 ALA   B HB2  1 
ATOM   6878  H HB3  . ALA   B 1 144 ? 12.605  -25.599 0.331   1.00 28.99  ? 313 ALA   B HB3  1 
ATOM   6879  N N    . SER   B 1 145 ? 15.640  -24.043 -1.872  1.00 27.22  ? 314 SER   B N    1 
ATOM   6880  C CA   . SER   B 1 145 ? 16.301  -23.083 -2.744  1.00 27.62  ? 314 SER   B CA   1 
ATOM   6881  C C    . SER   B 1 145 ? 16.804  -23.754 -4.017  1.00 27.01  ? 314 SER   B C    1 
ATOM   6882  O O    . SER   B 1 145 ? 16.638  -23.215 -5.119  1.00 26.53  ? 314 SER   B O    1 
ATOM   6883  C CB   . SER   B 1 145 ? 17.445  -22.412 -1.994  1.00 29.09  ? 314 SER   B CB   1 
ATOM   6884  O OG   . SER   B 1 145 ? 18.115  -21.479 -2.818  1.00 31.72  ? 314 SER   B OG   1 
ATOM   6885  H H    . SER   B 1 145 ? 16.047  -24.194 -1.129  1.00 29.56  ? 314 SER   B H    1 
ATOM   6886  H HA   . SER   B 1 145 ? 15.668  -22.395 -3.003  1.00 30.09  ? 314 SER   B HA   1 
ATOM   6887  H HB2  . SER   B 1 145 ? 17.086  -21.948 -1.221  1.00 33.44  ? 314 SER   B HB2  1 
ATOM   6888  H HB3  . SER   B 1 145 ? 18.077  -23.091 -1.709  1.00 33.44  ? 314 SER   B HB3  1 
ATOM   6889  H HG   . SER   B 1 145 ? 18.802  -21.193 -2.430  1.00 38.61  ? 314 SER   B HG   1 
ATOM   6890  N N    . GLY   B 1 146 ? 17.417  -24.933 -3.889  1.00 24.28  ? 315 GLY   B N    1 
ATOM   6891  C CA   . GLY   B 1 146 ? 17.819  -25.667 -5.078  1.00 24.71  ? 315 GLY   B CA   1 
ATOM   6892  C C    . GLY   B 1 146 ? 16.636  -26.070 -5.942  1.00 23.93  ? 315 GLY   B C    1 
ATOM   6893  O O    . GLY   B 1 146 ? 16.697  -25.987 -7.172  1.00 23.51  ? 315 GLY   B O    1 
ATOM   6894  H H    . GLY   B 1 146 ? 17.606  -25.317 -3.143  1.00 27.85  ? 315 GLY   B H    1 
ATOM   6895  H HA2  . GLY   B 1 146 ? 18.411  -25.115 -5.611  1.00 28.98  ? 315 GLY   B HA2  1 
ATOM   6896  H HA3  . GLY   B 1 146 ? 18.291  -26.472 -4.814  1.00 28.98  ? 315 GLY   B HA3  1 
ATOM   6897  N N    . LEU   B 1 147 ? 15.550  -26.523 -5.317  1.00 21.94  ? 316 LEU   B N    1 
ATOM   6898  C CA   . LEU   B 1 147 ? 14.382  -26.920 -6.085  1.00 22.70  ? 316 LEU   B CA   1 
ATOM   6899  C C    . LEU   B 1 147 ? 13.762  -25.718 -6.785  1.00 23.79  ? 316 LEU   B C    1 
ATOM   6900  O O    . LEU   B 1 147 ? 13.401  -25.799 -7.964  1.00 24.44  ? 316 LEU   B O    1 
ATOM   6901  C CB   . LEU   B 1 147 ? 13.366  -27.616 -5.175  1.00 22.26  ? 316 LEU   B CB   1 
ATOM   6902  C CG   . LEU   B 1 147 ? 12.216  -28.289 -5.930  1.00 23.62  ? 316 LEU   B CG   1 
ATOM   6903  C CD1  . LEU   B 1 147 ? 12.708  -29.383 -6.893  1.00 22.08  ? 316 LEU   B CD1  1 
ATOM   6904  C CD2  . LEU   B 1 147 ? 11.174  -28.849 -4.962  1.00 25.23  ? 316 LEU   B CD2  1 
ATOM   6905  H H    . LEU   B 1 147 ? 15.468  -26.607 -4.465  1.00 24.92  ? 316 LEU   B H    1 
ATOM   6906  H HA   . LEU   B 1 147 ? 14.648  -27.559 -6.766  1.00 25.86  ? 316 LEU   B HA   1 
ATOM   6907  H HB2  . LEU   B 1 147 ? 13.825  -28.301 -4.663  1.00 24.96  ? 316 LEU   B HB2  1 
ATOM   6908  H HB3  . LEU   B 1 147 ? 12.982  -26.956 -4.577  1.00 24.96  ? 316 LEU   B HB3  1 
ATOM   6909  H HG   . LEU   B 1 147 ? 11.790  -27.608 -6.473  1.00 27.33  ? 316 LEU   B HG   1 
ATOM   6910  H HD11 . LEU   B 1 147 ? 13.358  -29.938 -6.434  1.00 25.21  ? 316 LEU   B HD11 1 
ATOM   6911  H HD12 . LEU   B 1 147 ? 11.951  -29.922 -7.171  1.00 25.21  ? 316 LEU   B HD12 1 
ATOM   6912  H HD13 . LEU   B 1 147 ? 13.118  -28.963 -7.665  1.00 25.21  ? 316 LEU   B HD13 1 
ATOM   6913  H HD21 . LEU   B 1 147 ? 10.447  -29.240 -5.472  1.00 30.36  ? 316 LEU   B HD21 1 
ATOM   6914  H HD22 . LEU   B 1 147 ? 11.590  -29.527 -4.407  1.00 30.36  ? 316 LEU   B HD22 1 
ATOM   6915  H HD23 . LEU   B 1 147 ? 10.838  -28.128 -4.407  1.00 30.36  ? 316 LEU   B HD23 1 
ATOM   6916  N N    . ALA   B 1 148 ? 13.659  -24.578 -6.096  1.00 24.70  ? 317 ALA   B N    1 
ATOM   6917  C CA   . ALA   B 1 148 ? 13.154  -23.385 -6.764  1.00 25.23  ? 317 ALA   B CA   1 
ATOM   6918  C C    . ALA   B 1 148 ? 14.050  -23.001 -7.931  1.00 26.00  ? 317 ALA   B C    1 
ATOM   6919  O O    . ALA   B 1 148 ? 13.570  -22.567 -8.980  1.00 26.26  ? 317 ALA   B O    1 
ATOM   6920  C CB   . ALA   B 1 148 ? 13.053  -22.222 -5.778  1.00 27.18  ? 317 ALA   B CB   1 
ATOM   6921  H H    . ALA   B 1 148 ? 13.868  -24.476 -5.268  1.00 27.68  ? 317 ALA   B H    1 
ATOM   6922  H HA   . ALA   B 1 148 ? 12.263  -23.570 -7.099  1.00 27.45  ? 317 ALA   B HA   1 
ATOM   6923  H HB1  . ALA   B 1 148 ? 12.455  -22.471 -5.056  1.00 31.53  ? 317 ALA   B HB1  1 
ATOM   6924  H HB2  . ALA   B 1 148 ? 13.936  -22.030 -5.425  1.00 31.53  ? 317 ALA   B HB2  1 
ATOM   6925  H HB3  . ALA   B 1 148 ? 12.706  -21.444 -6.242  1.00 31.53  ? 317 ALA   B HB3  1 
ATOM   6926  N N    . HIS   B 1 149 ? 15.367  -23.146 -7.769  1.00 25.54  ? 318 HIS   B N    1 
ATOM   6927  C CA   . HIS   B 1 149 ? 16.232  -22.777 -8.872  1.00 25.71  ? 318 HIS   B CA   1 
ATOM   6928  C C    . HIS   B 1 149 ? 16.073  -23.753 -10.034 1.00 25.70  ? 318 HIS   B C    1 
ATOM   6929  O O    . HIS   B 1 149 ? 16.092  -23.341 -11.199 1.00 24.53  ? 318 HIS   B O    1 
ATOM   6930  C CB   . HIS   B 1 149 ? 17.687  -22.702 -8.429  1.00 26.36  ? 318 HIS   B CB   1 
ATOM   6931  C CG   . HIS   B 1 149 ? 18.582  -22.154 -9.491  1.00 27.25  ? 318 HIS   B CG   1 
ATOM   6932  N ND1  . HIS   B 1 149 ? 18.593  -20.818 -9.843  1.00 29.63  ? 318 HIS   B ND1  1 
ATOM   6933  C CD2  . HIS   B 1 149 ? 19.455  -22.773 -10.323 1.00 27.63  ? 318 HIS   B CD2  1 
ATOM   6934  C CE1  . HIS   B 1 149 ? 19.454  -20.636 -10.830 1.00 30.55  ? 318 HIS   B CE1  1 
ATOM   6935  N NE2  . HIS   B 1 149 ? 19.994  -21.807 -11.137 1.00 29.45  ? 318 HIS   B NE2  1 
ATOM   6936  H H    . HIS   B 1 149 ? 15.759  -23.440 -7.063  1.00 28.38  ? 318 HIS   B H    1 
ATOM   6937  H HA   . HIS   B 1 149 ? 15.980  -21.890 -9.175  1.00 28.43  ? 318 HIS   B HA   1 
ATOM   6938  H HB2  . HIS   B 1 149 ? 17.752  -22.123 -7.653  1.00 30.96  ? 318 HIS   B HB2  1 
ATOM   6939  H HB3  . HIS   B 1 149 ? 17.996  -23.594 -8.205  1.00 30.96  ? 318 HIS   B HB3  1 
ATOM   6940  H HD2  . HIS   B 1 149 ? 19.652  -23.682 -10.339 1.00 34.60  ? 318 HIS   B HD2  1 
ATOM   6941  H HE1  . HIS   B 1 149 ? 19.649  -19.824 -11.240 1.00 39.55  ? 318 HIS   B HE1  1 
ATOM   6942  H HE2  . HIS   B 1 149 ? 20.586  -21.940 -11.746 1.00 38.21  ? 318 HIS   B HE2  1 
ATOM   6943  N N    . LEU   B 1 150 ? 15.892  -25.042 -9.745  1.00 24.24  ? 319 LEU   B N    1 
ATOM   6944  C CA   . LEU   B 1 150 ? 15.618  -25.974 -10.840 1.00 24.55  ? 319 LEU   B CA   1 
ATOM   6945  C C    . LEU   B 1 150 ? 14.342  -25.593 -11.567 1.00 24.34  ? 319 LEU   B C    1 
ATOM   6946  O O    . LEU   B 1 150 ? 14.303  -25.577 -12.805 1.00 24.34  ? 319 LEU   B O    1 
ATOM   6947  C CB   . LEU   B 1 150 ? 15.511  -27.404 -10.325 1.00 23.37  ? 319 LEU   B CB   1 
ATOM   6948  C CG   . LEU   B 1 150 ? 16.801  -28.142 -10.005 1.00 22.19  ? 319 LEU   B CG   1 
ATOM   6949  C CD1  . LEU   B 1 150 ? 16.445  -29.383 -9.222  1.00 22.46  ? 319 LEU   B CD1  1 
ATOM   6950  C CD2  . LEU   B 1 150 ? 17.570  -28.506 -11.235 1.00 22.19  ? 319 LEU   B CD2  1 
ATOM   6951  H H    . LEU   B 1 150 ? 15.921  -25.389 -8.958  1.00 25.77  ? 319 LEU   B H    1 
ATOM   6952  H HA   . LEU   B 1 150 ? 16.362  -25.937 -11.462 1.00 28.33  ? 319 LEU   B HA   1 
ATOM   6953  H HB2  . LEU   B 1 150 ? 14.990  -27.384 -9.507  1.00 27.48  ? 319 LEU   B HB2  1 
ATOM   6954  H HB3  . LEU   B 1 150 ? 15.050  -27.927 -10.999 1.00 27.48  ? 319 LEU   B HB3  1 
ATOM   6955  H HG   . LEU   B 1 150 ? 17.382  -27.564 -9.486  1.00 26.66  ? 319 LEU   B HG   1 
ATOM   6956  H HD11 . LEU   B 1 150 ? 15.962  -29.124 -8.422  1.00 28.30  ? 319 LEU   B HD11 1 
ATOM   6957  H HD12 . LEU   B 1 150 ? 15.889  -29.956 -9.774  1.00 28.30  ? 319 LEU   B HD12 1 
ATOM   6958  H HD13 . LEU   B 1 150 ? 17.261  -29.849 -8.980  1.00 28.30  ? 319 LEU   B HD13 1 
ATOM   6959  H HD21 . LEU   B 1 150 ? 18.337  -29.043 -10.980 1.00 27.66  ? 319 LEU   B HD21 1 
ATOM   6960  H HD22 . LEU   B 1 150 ? 16.995  -29.013 -11.829 1.00 27.66  ? 319 LEU   B HD22 1 
ATOM   6961  H HD23 . LEU   B 1 150 ? 17.866  -27.694 -11.674 1.00 27.66  ? 319 LEU   B HD23 1 
ATOM   6962  N N    . HIS   B 1 151 ? 13.299  -25.253 -10.815 1.00 23.93  ? 320 HIS   B N    1 
ATOM   6963  C CA   . HIS   B 1 151 ? 11.959  -25.084 -11.380 1.00 25.19  ? 320 HIS   B CA   1 
ATOM   6964  C C    . HIS   B 1 151 ? 11.820  -23.812 -12.200 1.00 26.30  ? 320 HIS   B C    1 
ATOM   6965  O O    . HIS   B 1 151 ? 10.955  -23.735 -13.078 1.00 26.16  ? 320 HIS   B O    1 
ATOM   6966  C CB   . HIS   B 1 151 ? 10.932  -25.064 -10.254 1.00 25.77  ? 320 HIS   B CB   1 
ATOM   6967  C CG   . HIS   B 1 151 ? 10.521  -26.422 -9.794  1.00 24.89  ? 320 HIS   B CG   1 
ATOM   6968  N ND1  . HIS   B 1 151 ? 9.442   -26.627 -8.962  1.00 24.73  ? 320 HIS   B ND1  1 
ATOM   6969  C CD2  . HIS   B 1 151 ? 11.038  -27.645 -10.054 1.00 22.92  ? 320 HIS   B CD2  1 
ATOM   6970  C CE1  . HIS   B 1 151 ? 9.308   -27.920 -8.737  1.00 23.94  ? 320 HIS   B CE1  1 
ATOM   6971  N NE2  . HIS   B 1 151 ? 10.270  -28.557 -9.375  1.00 22.93  ? 320 HIS   B NE2  1 
ATOM   6972  H H    . HIS   B 1 151 ? 13.337  -25.113 -9.967  1.00 26.45  ? 320 HIS   B H    1 
ATOM   6973  H HA   . HIS   B 1 151 ? 11.786  -25.836 -11.967 1.00 28.95  ? 320 HIS   B HA   1 
ATOM   6974  H HB2  . HIS   B 1 151 ? 11.311  -24.596 -9.494  1.00 29.14  ? 320 HIS   B HB2  1 
ATOM   6975  H HB3  . HIS   B 1 151 ? 10.137  -24.604 -10.565 1.00 29.14  ? 320 HIS   B HB3  1 
ATOM   6976  H HD1  . HIS   B 1 151 ? 8.936   -26.010 -8.641  1.00 27.71  ? 320 HIS   B HD1  1 
ATOM   6977  H HD2  . HIS   B 1 151 ? 11.774  -27.831 -10.591 1.00 26.07  ? 320 HIS   B HD2  1 
ATOM   6978  H HE1  . HIS   B 1 151 ? 8.646   -28.315 -8.216  1.00 27.33  ? 320 HIS   B HE1  1 
ATOM   6979  H HE2  . HIS   B 1 151 ? 10.396  -29.408 -9.367  1.00 26.46  ? 320 HIS   B HE2  1 
ATOM   6980  N N    . ILE   B 1 152 ? 12.613  -22.798 -11.899 1.00 28.06  ? 321 ILE   B N    1 
ATOM   6981  C CA   . ILE   B 1 152 ? 12.422  -21.489 -12.507 1.00 29.02  ? 321 ILE   B CA   1 
ATOM   6982  C C    . ILE   B 1 152 ? 12.940  -21.515 -13.935 1.00 28.74  ? 321 ILE   B C    1 
ATOM   6983  O O    . ILE   B 1 152 ? 14.027  -22.038 -14.205 1.00 27.57  ? 321 ILE   B O    1 
ATOM   6984  C CB   . ILE   B 1 152 ? 13.126  -20.398 -11.683 1.00 30.25  ? 321 ILE   B CB   1 
ATOM   6985  C CG1  . ILE   B 1 152 ? 12.642  -19.016 -12.141 1.00 31.81  ? 321 ILE   B CG1  1 
ATOM   6986  C CG2  . ILE   B 1 152 ? 14.656  -20.485 -11.813 1.00 30.81  ? 321 ILE   B CG2  1 
ATOM   6987  C CD1  . ILE   B 1 152 ? 13.189  -17.865 -11.342 1.00 36.27  ? 321 ILE   B CD1  1 
ATOM   6988  H H    . ILE   B 1 152 ? 13.271  -22.841 -11.346 1.00 31.43  ? 321 ILE   B H    1 
ATOM   6989  H HA   . ILE   B 1 152 ? 11.473  -21.290 -12.525 1.00 32.91  ? 321 ILE   B HA   1 
ATOM   6990  H HB   . ILE   B 1 152 ? 12.899  -20.537 -10.751 1.00 34.90  ? 321 ILE   B HB   1 
ATOM   6991  H HG12 . ILE   B 1 152 ? 12.910  -18.885 -13.064 1.00 37.79  ? 321 ILE   B HG12 1 
ATOM   6992  H HG13 . ILE   B 1 152 ? 11.675  -18.989 -12.069 1.00 37.79  ? 321 ILE   B HG13 1 
ATOM   6993  H HG21 . ILE   B 1 152 ? 14.931  -20.026 -12.623 1.00 36.61  ? 321 ILE   B HG21 1 
ATOM   6994  H HG22 . ILE   B 1 152 ? 15.063  -20.064 -11.040 1.00 36.61  ? 321 ILE   B HG22 1 
ATOM   6995  H HG23 . ILE   B 1 152 ? 14.917  -21.418 -11.858 1.00 36.61  ? 321 ILE   B HG23 1 
ATOM   6996  H HD11 . ILE   B 1 152 ? 12.794  -17.040 -11.665 1.00 47.02  ? 321 ILE   B HD11 1 
ATOM   6997  H HD12 . ILE   B 1 152 ? 12.966  -17.995 -10.407 1.00 47.02  ? 321 ILE   B HD12 1 
ATOM   6998  H HD13 . ILE   B 1 152 ? 14.153  -17.835 -11.451 1.00 47.02  ? 321 ILE   B HD13 1 
ATOM   6999  N N    . GLU   B 1 153 ? 12.157  -20.964 -14.857 1.00 31.20  ? 322 GLU   B N    1 
ATOM   7000  C CA   . GLU   B 1 153 ? 12.638  -20.713 -16.203 1.00 33.62  ? 322 GLU   B CA   1 
ATOM   7001  C C    . GLU   B 1 153 ? 13.204  -19.301 -16.253 1.00 34.75  ? 322 GLU   B C    1 
ATOM   7002  O O    . GLU   B 1 153 ? 12.558  -18.350 -15.804 1.00 34.65  ? 322 GLU   B O    1 
ATOM   7003  C CB   . GLU   B 1 153 ? 11.529  -20.863 -17.247 1.00 36.66  ? 322 GLU   B CB   1 
ATOM   7004  C CG   . GLU   B 1 153 ? 12.060  -20.845 -18.683 1.00 38.03  ? 322 GLU   B CG   1 
ATOM   7005  C CD   . GLU   B 1 153 ? 10.959  -20.673 -19.699 1.00 44.73  ? 322 GLU   B CD   1 
ATOM   7006  O OE1  . GLU   B 1 153 ? 9.780   -20.784 -19.305 1.00 52.89  ? 322 GLU   B OE1  1 
ATOM   7007  O OE2  . GLU   B 1 153 ? 11.259  -20.405 -20.887 1.00 48.50  ? 322 GLU   B OE2  1 
ATOM   7008  H H    . GLU   B 1 153 ? 11.341  -20.728 -14.723 1.00 33.27  ? 322 GLU   B H    1 
ATOM   7009  H HA   . GLU   B 1 153 ? 13.327  -21.359 -16.423 1.00 38.77  ? 322 GLU   B HA   1 
ATOM   7010  H HB2  . GLU   B 1 153 ? 11.075  -21.709 -17.106 1.00 45.37  ? 322 GLU   B HB2  1 
ATOM   7011  H HB3  . GLU   B 1 153 ? 10.902  -20.130 -17.149 1.00 45.37  ? 322 GLU   B HB3  1 
ATOM   7012  H HG2  . GLU   B 1 153 ? 12.680  -20.105 -18.782 1.00 48.53  ? 322 GLU   B HG2  1 
ATOM   7013  H HG3  . GLU   B 1 153 ? 12.511  -21.683 -18.865 1.00 48.53  ? 322 GLU   B HG3  1 
ATOM   7014  N N    . ILE   B 1 154 ? 14.419  -19.167 -16.767 1.00 35.00  ? 323 ILE   B N    1 
ATOM   7015  C CA   . ILE   B 1 154 ? 15.032  -17.869 -16.995 1.00 35.69  ? 323 ILE   B CA   1 
ATOM   7016  C C    . ILE   B 1 154 ? 15.312  -17.778 -18.479 1.00 36.25  ? 323 ILE   B C    1 
ATOM   7017  O O    . ILE   B 1 154 ? 16.013  -18.633 -19.035 1.00 35.16  ? 323 ILE   B O    1 
ATOM   7018  C CB   . ILE   B 1 154 ? 16.318  -17.673 -16.182 1.00 35.18  ? 323 ILE   B CB   1 
ATOM   7019  C CG1  . ILE   B 1 154 ? 16.027  -17.849 -14.696 1.00 38.67  ? 323 ILE   B CG1  1 
ATOM   7020  C CG2  . ILE   B 1 154 ? 16.898  -16.290 -16.460 1.00 37.80  ? 323 ILE   B CG2  1 
ATOM   7021  C CD1  . ILE   B 1 154 ? 17.178  -18.458 -13.922 1.00 37.62  ? 323 ILE   B CD1  1 
ATOM   7022  H H    . ILE   B 1 154 ? 14.918  -19.829 -16.995 1.00 38.25  ? 323 ILE   B H    1 
ATOM   7023  H HA   . ILE   B 1 154 ? 14.415  -17.166 -16.738 1.00 39.01  ? 323 ILE   B HA   1 
ATOM   7024  H HB   . ILE   B 1 154 ? 16.969  -18.342 -16.448 1.00 38.03  ? 323 ILE   B HB   1 
ATOM   7025  H HG12 . ILE   B 1 154 ? 15.835  -16.980 -14.310 1.00 45.29  ? 323 ILE   B HG12 1 
ATOM   7026  H HG13 . ILE   B 1 154 ? 15.259  -18.433 -14.595 1.00 45.29  ? 323 ILE   B HG13 1 
ATOM   7027  H HG21 . ILE   B 1 154 ? 16.224  -15.620 -16.267 1.00 43.09  ? 323 ILE   B HG21 1 
ATOM   7028  H HG22 . ILE   B 1 154 ? 17.673  -16.152 -15.892 1.00 43.09  ? 323 ILE   B HG22 1 
ATOM   7029  H HG23 . ILE   B 1 154 ? 17.159  -16.238 -17.392 1.00 43.09  ? 323 ILE   B HG23 1 
ATOM   7030  H HD11 . ILE   B 1 154 ? 17.063  -19.420 -13.890 1.00 43.29  ? 323 ILE   B HD11 1 
ATOM   7031  H HD12 . ILE   B 1 154 ? 18.010  -18.238 -14.370 1.00 43.29  ? 323 ILE   B HD12 1 
ATOM   7032  H HD13 . ILE   B 1 154 ? 17.180  -18.095 -13.023 1.00 43.29  ? 323 ILE   B HD13 1 
ATOM   7033  N N    . PHE   B 1 155 ? 14.757  -16.759 -19.124 1.00 33.88  ? 324 PHE   B N    1 
ATOM   7034  C CA   . PHE   B 1 155 ? 14.991  -16.589 -20.545 1.00 34.74  ? 324 PHE   B CA   1 
ATOM   7035  C C    . PHE   B 1 155 ? 16.449  -16.231 -20.827 1.00 36.21  ? 324 PHE   B C    1 
ATOM   7036  O O    . PHE   B 1 155 ? 17.095  -15.500 -20.068 1.00 36.44  ? 324 PHE   B O    1 
ATOM   7037  C CB   . PHE   B 1 155 ? 14.092  -15.491 -21.113 1.00 36.62  ? 324 PHE   B CB   1 
ATOM   7038  C CG   . PHE   B 1 155 ? 14.354  -15.216 -22.550 1.00 39.10  ? 324 PHE   B CG   1 
ATOM   7039  C CD1  . PHE   B 1 155 ? 15.332  -14.306 -22.943 1.00 41.16  ? 324 PHE   B CD1  1 
ATOM   7040  C CD2  . PHE   B 1 155 ? 13.672  -15.918 -23.526 1.00 39.61  ? 324 PHE   B CD2  1 
ATOM   7041  C CE1  . PHE   B 1 155 ? 15.587  -14.087 -24.269 1.00 43.69  ? 324 PHE   B CE1  1 
ATOM   7042  C CE2  . PHE   B 1 155 ? 13.930  -15.705 -24.845 1.00 42.12  ? 324 PHE   B CE2  1 
ATOM   7043  C CZ   . PHE   B 1 155 ? 14.885  -14.780 -25.224 1.00 44.19  ? 324 PHE   B CZ   1 
ATOM   7044  H H    . PHE   B 1 155 ? 14.251  -16.164 -18.765 1.00 39.55  ? 324 PHE   B H    1 
ATOM   7045  H HA   . PHE   B 1 155 ? 14.784  -17.425 -20.991 1.00 41.46  ? 324 PHE   B HA   1 
ATOM   7046  H HB2  . PHE   B 1 155 ? 13.166  -15.763 -21.023 1.00 42.06  ? 324 PHE   B HB2  1 
ATOM   7047  H HB3  . PHE   B 1 155 ? 14.246  -14.670 -20.618 1.00 42.06  ? 324 PHE   B HB3  1 
ATOM   7048  H HD1  . PHE   B 1 155 ? 15.816  -13.843 -22.298 1.00 43.34  ? 324 PHE   B HD1  1 
ATOM   7049  H HD2  . PHE   B 1 155 ? 13.029  -16.543 -23.278 1.00 44.47  ? 324 PHE   B HD2  1 
ATOM   7050  H HE1  . PHE   B 1 155 ? 16.234  -13.469 -24.524 1.00 46.58  ? 324 PHE   B HE1  1 
ATOM   7051  H HE2  . PHE   B 1 155 ? 13.463  -16.183 -25.493 1.00 46.85  ? 324 PHE   B HE2  1 
ATOM   7052  H HZ   . PHE   B 1 155 ? 15.051  -14.627 -26.126 1.00 47.70  ? 324 PHE   B HZ   1 
ATOM   7053  N N    . GLY   B 1 156 ? 16.956  -16.731 -21.952 1.00 40.74  ? 325 GLY   B N    1 
ATOM   7054  C CA   . GLY   B 1 156 ? 18.154  -16.186 -22.568 1.00 44.86  ? 325 GLY   B CA   1 
ATOM   7055  C C    . GLY   B 1 156 ? 19.393  -17.013 -22.285 1.00 43.84  ? 325 GLY   B C    1 
ATOM   7056  O O    . GLY   B 1 156 ? 19.369  -18.021 -21.575 1.00 42.99  ? 325 GLY   B O    1 
ATOM   7057  H H    . GLY   B 1 156 ? 16.616  -17.394 -22.381 1.00 47.16  ? 325 GLY   B H    1 
ATOM   7058  H HA2  . GLY   B 1 156 ? 18.029  -16.147 -23.529 1.00 54.14  ? 325 GLY   B HA2  1 
ATOM   7059  H HA3  . GLY   B 1 156 ? 18.306  -15.289 -22.232 1.00 54.14  ? 325 GLY   B HA3  1 
ATOM   7060  N N    . THR   B 1 157 ? 20.510  -16.560 -22.864 1.00 52.53  ? 326 THR   B N    1 
ATOM   7061  C CA   . THR   B 1 157 ? 21.769  -17.270 -22.665 1.00 56.28  ? 326 THR   B CA   1 
ATOM   7062  C C    . THR   B 1 157 ? 22.281  -17.138 -21.234 1.00 54.64  ? 326 THR   B C    1 
ATOM   7063  O O    . THR   B 1 157 ? 23.142  -17.921 -20.822 1.00 54.77  ? 326 THR   B O    1 
ATOM   7064  C CB   . THR   B 1 157 ? 22.829  -16.767 -23.650 1.00 64.91  ? 326 THR   B CB   1 
ATOM   7065  O OG1  . THR   B 1 157 ? 22.273  -16.701 -24.967 1.00 68.99  ? 326 THR   B OG1  1 
ATOM   7066  C CG2  . THR   B 1 157 ? 24.027  -17.709 -23.673 1.00 64.90  ? 326 THR   B CG2  1 
ATOM   7067  H H    . THR   B 1 157 ? 20.561  -15.862 -23.363 1.00 61.18  ? 326 THR   B H    1 
ATOM   7068  H HA   . THR   B 1 157 ? 21.625  -18.212 -22.846 1.00 69.67  ? 326 THR   B HA   1 
ATOM   7069  H HB   . THR   B 1 157 ? 23.127  -15.886 -23.374 1.00 85.29  ? 326 THR   B HB   1 
ATOM   7070  H HG1  . THR   B 1 157 ? 22.862  -16.461 -25.516 1.00 92.37  ? 326 THR   B HG1  1 
ATOM   7071  H HG21 . THR   B 1 157 ? 24.684  -17.395 -24.314 1.00 87.39  ? 326 THR   B HG21 1 
ATOM   7072  H HG22 . THR   B 1 157 ? 24.437  -17.747 -22.795 1.00 87.39  ? 326 THR   B HG22 1 
ATOM   7073  H HG23 . THR   B 1 157 ? 23.743  -18.601 -23.927 1.00 87.39  ? 326 THR   B HG23 1 
ATOM   7074  N N    . GLN   B 1 158 ? 21.772  -16.175 -20.468 1.00 52.85  ? 327 GLN   B N    1 
ATOM   7075  C CA   . GLN   B 1 158 ? 22.095  -16.045 -19.056 1.00 49.26  ? 327 GLN   B CA   1 
ATOM   7076  C C    . GLN   B 1 158 ? 21.133  -16.821 -18.168 1.00 49.89  ? 327 GLN   B C    1 
ATOM   7077  O O    . GLN   B 1 158 ? 21.258  -16.759 -16.941 1.00 51.67  ? 327 GLN   B O    1 
ATOM   7078  C CB   . GLN   B 1 158 ? 22.094  -14.571 -18.646 1.00 54.34  ? 327 GLN   B CB   1 
ATOM   7079  H H    . GLN   B 1 158 ? 21.225  -15.575 -20.752 1.00 67.11  ? 327 GLN   B H    1 
ATOM   7080  H HA   . GLN   B 1 158 ? 22.990  -16.390 -18.908 1.00 60.92  ? 327 GLN   B HA   1 
ATOM   7081  H HB2  . GLN   B 1 158 ? 22.734  -14.090 -19.194 1.00 70.35  ? 327 GLN   B HB2  1 
ATOM   7082  H HB3  . GLN   B 1 158 ? 21.205  -14.206 -18.780 1.00 70.35  ? 327 GLN   B HB3  1 
ATOM   7083  N N    . GLY   B 1 159 ? 20.194  -17.561 -18.754 1.00 45.68  ? 328 GLY   B N    1 
ATOM   7084  C CA   . GLY   B 1 159 ? 19.181  -18.231 -17.975 1.00 42.17  ? 328 GLY   B CA   1 
ATOM   7085  C C    . GLY   B 1 159 ? 19.199  -19.738 -18.082 1.00 39.04  ? 328 GLY   B C    1 
ATOM   7086  O O    . GLY   B 1 159 ? 20.261  -20.356 -18.110 1.00 38.13  ? 328 GLY   B O    1 
ATOM   7087  H H    . GLY   B 1 159 ? 20.128  -17.685 -19.603 1.00 56.71  ? 328 GLY   B H    1 
ATOM   7088  H HA2  . GLY   B 1 159 ? 19.302  -17.999 -17.041 1.00 49.30  ? 328 GLY   B HA2  1 
ATOM   7089  H HA3  . GLY   B 1 159 ? 18.308  -17.924 -18.267 1.00 49.30  ? 328 GLY   B HA3  1 
ATOM   7090  N N    . LYS   B 1 160 ? 18.019  -20.339 -18.133 1.00 32.00  ? 329 LYS   B N    1 
ATOM   7091  C CA   . LYS   B 1 160 ? 17.904  -21.788 -18.095 1.00 30.02  ? 329 LYS   B CA   1 
ATOM   7092  C C    . LYS   B 1 160 ? 16.468  -22.200 -18.365 1.00 29.94  ? 329 LYS   B C    1 
ATOM   7093  O O    . LYS   B 1 160 ? 15.544  -21.470 -17.997 1.00 30.80  ? 329 LYS   B O    1 
ATOM   7094  C CB   . LYS   B 1 160 ? 18.340  -22.317 -16.730 1.00 29.15  ? 329 LYS   B CB   1 
ATOM   7095  C CG   . LYS   B 1 160 ? 17.544  -21.698 -15.574 1.00 29.84  ? 329 LYS   B CG   1 
ATOM   7096  C CD   . LYS   B 1 160 ? 17.974  -22.207 -14.201 1.00 29.21  ? 329 LYS   B CD   1 
ATOM   7097  C CE   . LYS   B 1 160 ? 17.520  -23.639 -13.960 1.00 26.71  ? 329 LYS   B CE   1 
ATOM   7098  N NZ   . LYS   B 1 160 ? 16.050  -23.762 -14.133 1.00 27.22  ? 329 LYS   B NZ   1 
ATOM   7099  H H    . LYS   B 1 160 ? 17.266  -19.928 -18.190 1.00 39.05  ? 329 LYS   B H    1 
ATOM   7100  H HA   . LYS   B 1 160 ? 18.474  -22.173 -18.779 1.00 35.99  ? 329 LYS   B HA   1 
ATOM   7101  H HB2  . LYS   B 1 160 ? 18.207  -23.278 -16.706 1.00 34.43  ? 329 LYS   B HB2  1 
ATOM   7102  H HB3  . LYS   B 1 160 ? 19.278  -22.109 -16.595 1.00 34.43  ? 329 LYS   B HB3  1 
ATOM   7103  H HG2  . LYS   B 1 160 ? 17.670  -20.736 -15.586 1.00 34.73  ? 329 LYS   B HG2  1 
ATOM   7104  H HG3  . LYS   B 1 160 ? 16.605  -21.911 -15.689 1.00 34.73  ? 329 LYS   B HG3  1 
ATOM   7105  H HD2  . LYS   B 1 160 ? 18.941  -22.181 -14.138 1.00 33.56  ? 329 LYS   B HD2  1 
ATOM   7106  H HD3  . LYS   B 1 160 ? 17.581  -21.645 -13.514 1.00 33.56  ? 329 LYS   B HD3  1 
ATOM   7107  H HE2  . LYS   B 1 160 ? 17.956  -24.229 -14.595 1.00 29.35  ? 329 LYS   B HE2  1 
ATOM   7108  H HE3  . LYS   B 1 160 ? 17.747  -23.903 -13.054 1.00 29.35  ? 329 LYS   B HE3  1 
ATOM   7109  H HZ1  . LYS   B 1 160 ? 15.633  -23.153 -13.636 1.00 29.89  ? 329 LYS   B HZ1  1 
ATOM   7110  H HZ2  . LYS   B 1 160 ? 15.833  -23.635 -14.987 1.00 29.89  ? 329 LYS   B HZ2  1 
ATOM   7111  H HZ3  . LYS   B 1 160 ? 15.780  -24.572 -13.884 1.00 29.89  ? 329 LYS   B HZ3  1 
ATOM   7112  N N    . PRO   B 1 161 ? 16.227  -23.363 -18.965 1.00 31.56  ? 330 PRO   B N    1 
ATOM   7113  C CA   . PRO   B 1 161 ? 14.857  -23.892 -18.997 1.00 32.17  ? 330 PRO   B CA   1 
ATOM   7114  C C    . PRO   B 1 161 ? 14.392  -24.251 -17.596 1.00 30.68  ? 330 PRO   B C    1 
ATOM   7115  O O    . PRO   B 1 161 ? 15.193  -24.521 -16.691 1.00 29.29  ? 330 PRO   B O    1 
ATOM   7116  C CB   . PRO   B 1 161 ? 14.962  -25.139 -19.890 1.00 32.04  ? 330 PRO   B CB   1 
ATOM   7117  C CG   . PRO   B 1 161 ? 16.401  -25.586 -19.745 1.00 33.09  ? 330 PRO   B CG   1 
ATOM   7118  C CD   . PRO   B 1 161 ? 17.206  -24.299 -19.559 1.00 33.26  ? 330 PRO   B CD   1 
ATOM   7119  H HA   . PRO   B 1 161 ? 14.244  -23.261 -19.405 1.00 37.62  ? 330 PRO   B HA   1 
ATOM   7120  H HB2  . PRO   B 1 161 ? 14.351  -25.824 -19.578 1.00 38.50  ? 330 PRO   B HB2  1 
ATOM   7121  H HB3  . PRO   B 1 161 ? 14.759  -24.907 -20.810 1.00 38.50  ? 330 PRO   B HB3  1 
ATOM   7122  H HG2  . PRO   B 1 161 ? 16.490  -26.164 -18.971 1.00 41.51  ? 330 PRO   B HG2  1 
ATOM   7123  H HG3  . PRO   B 1 161 ? 16.682  -26.057 -20.545 1.00 41.51  ? 330 PRO   B HG3  1 
ATOM   7124  H HD2  . PRO   B 1 161 ? 17.953  -24.444 -18.957 1.00 41.16  ? 330 PRO   B HD2  1 
ATOM   7125  H HD3  . PRO   B 1 161 ? 17.527  -23.967 -20.412 1.00 41.16  ? 330 PRO   B HD3  1 
ATOM   7126  N N    . ALA   B 1 162 ? 13.078  -24.224 -17.415 1.00 28.97  ? 331 ALA   B N    1 
ATOM   7127  C CA   . ALA   B 1 162 ? 12.509  -24.833 -16.217 1.00 28.57  ? 331 ALA   B CA   1 
ATOM   7128  C C    . ALA   B 1 162 ? 12.856  -26.319 -16.212 1.00 26.75  ? 331 ALA   B C    1 
ATOM   7129  O O    . ALA   B 1 162 ? 12.926  -26.958 -17.271 1.00 26.79  ? 331 ALA   B O    1 
ATOM   7130  C CB   . ALA   B 1 162 ? 10.991  -24.627 -16.181 1.00 28.86  ? 331 ALA   B CB   1 
ATOM   7131  H H    . ALA   B 1 162 ? 12.508  -23.871 -17.954 1.00 33.65  ? 331 ALA   B H    1 
ATOM   7132  H HA   . ALA   B 1 162 ? 12.870  -24.418 -15.417 1.00 32.84  ? 331 ALA   B HA   1 
ATOM   7133  H HB1  . ALA   B 1 162 ? 10.599  -25.026 -16.973 1.00 33.08  ? 331 ALA   B HB1  1 
ATOM   7134  H HB2  . ALA   B 1 162 ? 10.633  -25.052 -15.385 1.00 33.08  ? 331 ALA   B HB2  1 
ATOM   7135  H HB3  . ALA   B 1 162 ? 10.801  -23.676 -16.161 1.00 33.08  ? 331 ALA   B HB3  1 
ATOM   7136  N N    . ILE   B 1 163 ? 13.117  -26.867 -15.022 1.00 25.87  ? 332 ILE   B N    1 
ATOM   7137  C CA   . ILE   B 1 163 ? 13.502  -28.266 -14.876 1.00 24.42  ? 332 ILE   B CA   1 
ATOM   7138  C C    . ILE   B 1 163 ? 12.689  -28.883 -13.749 1.00 24.20  ? 332 ILE   B C    1 
ATOM   7139  O O    . ILE   B 1 163 ? 12.711  -28.381 -12.620 1.00 24.35  ? 332 ILE   B O    1 
ATOM   7140  C CB   . ILE   B 1 163 ? 14.997  -28.426 -14.554 1.00 23.64  ? 332 ILE   B CB   1 
ATOM   7141  C CG1  . ILE   B 1 163 ? 15.888  -27.790 -15.615 1.00 25.39  ? 332 ILE   B CG1  1 
ATOM   7142  C CG2  . ILE   B 1 163 ? 15.352  -29.914 -14.351 1.00 23.55  ? 332 ILE   B CG2  1 
ATOM   7143  C CD1  . ILE   B 1 163 ? 17.316  -27.538 -15.104 1.00 25.97  ? 332 ILE   B CD1  1 
ATOM   7144  H H    . ILE   B 1 163 ? 13.075  -26.439 -14.277 1.00 28.72  ? 332 ILE   B H    1 
ATOM   7145  H HA   . ILE   B 1 163 ? 13.301  -28.723 -15.707 1.00 27.23  ? 332 ILE   B HA   1 
ATOM   7146  H HB   . ILE   B 1 163 ? 15.163  -27.950 -13.726 1.00 26.28  ? 332 ILE   B HB   1 
ATOM   7147  H HG12 . ILE   B 1 163 ? 15.941  -28.382 -16.382 1.00 30.03  ? 332 ILE   B HG12 1 
ATOM   7148  H HG13 . ILE   B 1 163 ? 15.507  -26.938 -15.880 1.00 30.03  ? 332 ILE   B HG13 1 
ATOM   7149  H HG21 . ILE   B 1 163 ? 14.929  -30.438 -15.049 1.00 27.45  ? 332 ILE   B HG21 1 
ATOM   7150  H HG22 . ILE   B 1 163 ? 16.315  -30.018 -14.397 1.00 27.45  ? 332 ILE   B HG22 1 
ATOM   7151  H HG23 . ILE   B 1 163 ? 15.030  -30.199 -13.482 1.00 27.45  ? 332 ILE   B HG23 1 
ATOM   7152  H HD11 . ILE   B 1 163 ? 17.821  -27.076 -15.792 1.00 31.57  ? 332 ILE   B HD11 1 
ATOM   7153  H HD12 . ILE   B 1 163 ? 17.274  -26.992 -14.303 1.00 31.57  ? 332 ILE   B HD12 1 
ATOM   7154  H HD13 . ILE   B 1 163 ? 17.734  -28.389 -14.902 1.00 31.57  ? 332 ILE   B HD13 1 
ATOM   7155  N N    . ALA   B 1 164 ? 12.001  -29.982 -14.040 1.00 22.53  ? 333 ALA   B N    1 
ATOM   7156  C CA   . ALA   B 1 164 ? 11.358  -30.802 -13.012 1.00 23.08  ? 333 ALA   B CA   1 
ATOM   7157  C C    . ALA   B 1 164 ? 12.222  -32.039 -12.760 1.00 21.52  ? 333 ALA   B C    1 
ATOM   7158  O O    . ALA   B 1 164 ? 12.663  -32.698 -13.704 1.00 21.27  ? 333 ALA   B O    1 
ATOM   7159  C CB   . ALA   B 1 164 ? 9.945   -31.197 -13.437 1.00 23.09  ? 333 ALA   B CB   1 
ATOM   7160  H H    . ALA   B 1 164 ? 11.889  -30.280 -14.839 1.00 25.20  ? 333 ALA   B H    1 
ATOM   7161  H HA   . ALA   B 1 164 ? 11.285  -30.306 -12.182 1.00 26.37  ? 333 ALA   B HA   1 
ATOM   7162  H HB1  . ALA   B 1 164 ? 9.992   -31.686 -14.273 1.00 26.15  ? 333 ALA   B HB1  1 
ATOM   7163  H HB2  . ALA   B 1 164 ? 9.553   -31.755 -12.748 1.00 26.15  ? 333 ALA   B HB2  1 
ATOM   7164  H HB3  . ALA   B 1 164 ? 9.415   -30.393 -13.553 1.00 26.15  ? 333 ALA   B HB3  1 
ATOM   7165  N N    . HIS   B 1 165 ? 12.456  -32.351 -11.489 1.00 22.08  ? 334 HIS   B N    1 
ATOM   7166  C CA   . HIS   B 1 165 ? 13.438  -33.366 -11.128 1.00 20.47  ? 334 HIS   B CA   1 
ATOM   7167  C C    . HIS   B 1 165 ? 12.921  -34.774 -11.396 1.00 21.84  ? 334 HIS   B C    1 
ATOM   7168  O O    . HIS   B 1 165 ? 13.612  -35.602 -12.007 1.00 21.99  ? 334 HIS   B O    1 
ATOM   7169  C CB   . HIS   B 1 165 ? 13.814  -33.189 -9.650  1.00 21.56  ? 334 HIS   B CB   1 
ATOM   7170  C CG   . HIS   B 1 165 ? 14.935  -34.064 -9.209  1.00 21.11  ? 334 HIS   B CG   1 
ATOM   7171  N ND1  . HIS   B 1 165 ? 14.806  -35.428 -9.056  1.00 22.09  ? 334 HIS   B ND1  1 
ATOM   7172  C CD2  . HIS   B 1 165 ? 16.218  -33.772 -8.902  1.00 20.97  ? 334 HIS   B CD2  1 
ATOM   7173  C CE1  . HIS   B 1 165 ? 15.958  -35.935 -8.668  1.00 21.72  ? 334 HIS   B CE1  1 
ATOM   7174  N NE2  . HIS   B 1 165 ? 16.833  -34.953 -8.569  1.00 20.42  ? 334 HIS   B NE2  1 
ATOM   7175  H H    . HIS   B 1 165 ? 12.059  -31.991 -10.817 1.00 23.57  ? 334 HIS   B H    1 
ATOM   7176  H HA   . HIS   B 1 165 ? 14.234  -33.249 -11.670 1.00 20.68  ? 334 HIS   B HA   1 
ATOM   7177  H HB2  . HIS   B 1 165 ? 14.082  -32.268 -9.505  1.00 22.64  ? 334 HIS   B HB2  1 
ATOM   7178  H HB3  . HIS   B 1 165 ? 13.041  -33.400 -9.104  1.00 22.64  ? 334 HIS   B HB3  1 
ATOM   7179  H HD2  . HIS   B 1 165 ? 16.611  -32.929 -8.913  1.00 22.76  ? 334 HIS   B HD2  1 
ATOM   7180  H HE1  . HIS   B 1 165 ? 16.126  -36.833 -8.493  1.00 23.23  ? 334 HIS   B HE1  1 
ATOM   7181  H HE2  . HIS   B 1 165 ? 17.655  -35.039 -8.334  1.00 21.55  ? 334 HIS   B HE2  1 
ATOM   7182  N N    . ARG   B 1 166 ? 11.701  -35.065 -10.945 1.00 23.43  ? 335 ARG   B N    1 
ATOM   7183  C CA   . ARG   B 1 166 ? 10.997  -36.323 -11.099 1.00 25.18  ? 335 ARG   B CA   1 
ATOM   7184  C C    . ARG   B 1 166 ? 11.520  -37.469 -10.241 1.00 25.87  ? 335 ARG   B C    1 
ATOM   7185  O O    . ARG   B 1 166 ? 10.945  -38.566 -10.297 1.00 26.21  ? 335 ARG   B O    1 
ATOM   7186  C CB   . ARG   B 1 166 ? 10.968  -36.789 -12.563 1.00 25.46  ? 335 ARG   B CB   1 
ATOM   7187  C CG   . ARG   B 1 166 ? 10.390  -35.716 -13.476 1.00 26.71  ? 335 ARG   B CG   1 
ATOM   7188  C CD   . ARG   B 1 166 ? 10.312  -36.235 -14.883 1.00 28.47  ? 335 ARG   B CD   1 
ATOM   7189  N NE   . ARG   B 1 166 ? 9.335   -37.298 -14.973 1.00 31.52  ? 335 ARG   B NE   1 
ATOM   7190  C CZ   . ARG   B 1 166 ? 9.285   -38.182 -15.961 1.00 36.30  ? 335 ARG   B CZ   1 
ATOM   7191  N NH1  . ARG   B 1 166 ? 10.279  -38.305 -16.825 1.00 35.32  ? 335 ARG   B NH1  1 
ATOM   7192  N NH2  . ARG   B 1 166 ? 8.199   -38.937 -16.108 1.00 35.09  ? 335 ARG   B NH2  1 
ATOM   7193  H H    . ARG   B 1 166 ? 11.228  -34.494 -10.511 1.00 22.78  ? 335 ARG   B H    1 
ATOM   7194  H HA   . ARG   B 1 166 ? 10.090  -36.159 -10.796 1.00 25.69  ? 335 ARG   B HA   1 
ATOM   7195  H HB2  . ARG   B 1 166 ? 11.871  -36.985 -12.856 1.00 26.56  ? 335 ARG   B HB2  1 
ATOM   7196  H HB3  . ARG   B 1 166 ? 10.415  -37.583 -12.637 1.00 26.56  ? 335 ARG   B HB3  1 
ATOM   7197  H HG2  . ARG   B 1 166 ? 9.497   -35.479 -13.181 1.00 29.70  ? 335 ARG   B HG2  1 
ATOM   7198  H HG3  . ARG   B 1 166 ? 10.962  -34.932 -13.464 1.00 29.70  ? 335 ARG   B HG3  1 
ATOM   7199  H HD2  . ARG   B 1 166 ? 10.045  -35.518 -15.480 1.00 33.55  ? 335 ARG   B HD2  1 
ATOM   7200  H HD3  . ARG   B 1 166 ? 11.176  -36.585 -15.150 1.00 33.55  ? 335 ARG   B HD3  1 
ATOM   7201  H HE   . ARG   B 1 166 ? 8.750   -37.361 -14.346 1.00 39.26  ? 335 ARG   B HE   1 
ATOM   7202  H HH11 . ARG   B 1 166 ? 10.976  -37.805 -16.753 1.00 47.06  ? 335 ARG   B HH11 1 
ATOM   7203  H HH12 . ARG   B 1 166 ? 10.229  -38.883 -17.459 1.00 47.06  ? 335 ARG   B HH12 1 
ATOM   7204  H HH21 . ARG   B 1 166 ? 7.537   -38.849 -15.566 1.00 45.56  ? 335 ARG   B HH21 1 
ATOM   7205  H HH22 . ARG   B 1 166 ? 8.158   -39.512 -16.746 1.00 45.56  ? 335 ARG   B HH22 1 
ATOM   7206  N N    . ASP   B 1 167 ? 12.549  -37.274 -9.434  1.00 23.43  ? 336 ASP   B N    1 
ATOM   7207  C CA   . ASP   B 1 167 ? 12.908  -38.334 -8.492  1.00 24.59  ? 336 ASP   B CA   1 
ATOM   7208  C C    . ASP   B 1 167 ? 13.544  -37.741 -7.240  1.00 24.03  ? 336 ASP   B C    1 
ATOM   7209  O O    . ASP   B 1 167 ? 14.565  -38.224 -6.744  1.00 24.09  ? 336 ASP   B O    1 
ATOM   7210  C CB   . ASP   B 1 167 ? 13.820  -39.370 -9.147  1.00 25.00  ? 336 ASP   B CB   1 
ATOM   7211  C CG   . ASP   B 1 167 ? 13.907  -40.662 -8.346  1.00 28.16  ? 336 ASP   B CG   1 
ATOM   7212  O OD1  . ASP   B 1 167 ? 13.018  -40.923 -7.498  1.00 30.63  ? 336 ASP   B OD1  1 
ATOM   7213  O OD2  . ASP   B 1 167 ? 14.857  -41.424 -8.552  1.00 30.43  ? 336 ASP   B OD2  1 
ATOM   7214  H H    . ASP   B 1 167 ? 13.039  -36.568 -9.410  1.00 24.63  ? 336 ASP   B H    1 
ATOM   7215  H HA   . ASP   B 1 167 ? 12.091  -38.780 -8.221  1.00 25.64  ? 336 ASP   B HA   1 
ATOM   7216  H HB2  . ASP   B 1 167 ? 13.474  -39.585 -10.028 1.00 26.12  ? 336 ASP   B HB2  1 
ATOM   7217  H HB3  . ASP   B 1 167 ? 14.714  -39.002 -9.223  1.00 26.12  ? 336 ASP   B HB3  1 
ATOM   7218  N N    . LEU   B 1 168 ? 12.932  -36.689 -6.715  1.00 21.63  ? 337 LEU   B N    1 
ATOM   7219  C CA   . LEU   B 1 168 ? 13.426  -36.061 -5.502  1.00 20.93  ? 337 LEU   B CA   1 
ATOM   7220  C C    . LEU   B 1 168 ? 13.164  -36.968 -4.305  1.00 23.17  ? 337 LEU   B C    1 
ATOM   7221  O O    . LEU   B 1 168 ? 12.052  -37.476 -4.129  1.00 22.53  ? 337 LEU   B O    1 
ATOM   7222  C CB   . LEU   B 1 168 ? 12.745  -34.705 -5.303  1.00 20.89  ? 337 LEU   B CB   1 
ATOM   7223  C CG   . LEU   B 1 168 ? 13.245  -33.850 -4.142  1.00 21.54  ? 337 LEU   B CG   1 
ATOM   7224  C CD1  . LEU   B 1 168 ? 14.718  -33.501 -4.363  1.00 20.83  ? 337 LEU   B CD1  1 
ATOM   7225  C CD2  . LEU   B 1 168 ? 12.407  -32.602 -3.963  1.00 23.08  ? 337 LEU   B CD2  1 
ATOM   7226  H H    . LEU   B 1 168 ? 12.228  -36.319 -7.043  1.00 23.34  ? 337 LEU   B H    1 
ATOM   7227  H HA   . LEU   B 1 168 ? 14.382  -35.914 -5.571  1.00 21.65  ? 337 LEU   B HA   1 
ATOM   7228  H HB2  . LEU   B 1 168 ? 12.871  -34.185 -6.113  1.00 21.86  ? 337 LEU   B HB2  1 
ATOM   7229  H HB3  . LEU   B 1 168 ? 11.800  -34.863 -5.153  1.00 21.86  ? 337 LEU   B HB3  1 
ATOM   7230  H HG   . LEU   B 1 168 ? 13.164  -34.355 -3.317  1.00 23.40  ? 337 LEU   B HG   1 
ATOM   7231  H HD11 . LEU   B 1 168 ? 15.251  -34.306 -4.271  1.00 24.00  ? 337 LEU   B HD11 1 
ATOM   7232  H HD12 . LEU   B 1 168 ? 14.825  -33.133 -5.254  1.00 24.00  ? 337 LEU   B HD12 1 
ATOM   7233  H HD13 . LEU   B 1 168 ? 14.990  -32.847 -3.700  1.00 24.00  ? 337 LEU   B HD13 1 
ATOM   7234  H HD21 . LEU   B 1 168 ? 12.418  -32.094 -4.789  1.00 26.26  ? 337 LEU   B HD21 1 
ATOM   7235  H HD22 . LEU   B 1 168 ? 11.498  -32.861 -3.746  1.00 26.26  ? 337 LEU   B HD22 1 
ATOM   7236  H HD23 . LEU   B 1 168 ? 12.781  -32.071 -3.243  1.00 26.26  ? 337 LEU   B HD23 1 
ATOM   7237  N N    . LYS   B 1 169 ? 14.206  -37.189 -3.510  1.00 21.19  ? 338 LYS   B N    1 
ATOM   7238  C CA   . LYS   B 1 169 ? 14.121  -38.009 -2.306  1.00 22.78  ? 338 LYS   B CA   1 
ATOM   7239  C C    . LYS   B 1 169 ? 15.437  -37.851 -1.559  1.00 20.76  ? 338 LYS   B C    1 
ATOM   7240  O O    . LYS   B 1 169 ? 16.394  -37.266 -2.064  1.00 19.84  ? 338 LYS   B O    1 
ATOM   7241  C CB   . LYS   B 1 169 ? 13.836  -39.468 -2.639  1.00 24.49  ? 338 LYS   B CB   1 
ATOM   7242  C CG   . LYS   B 1 169 ? 14.861  -40.078 -3.568  1.00 23.50  ? 338 LYS   B CG   1 
ATOM   7243  C CD   . LYS   B 1 169 ? 14.455  -41.488 -3.915  1.00 26.33  ? 338 LYS   B CD   1 
ATOM   7244  C CE   . LYS   B 1 169 ? 15.565  -42.230 -4.606  1.00 25.87  ? 338 LYS   B CE   1 
ATOM   7245  N NZ   . LYS   B 1 169 ? 15.277  -43.689 -4.545  1.00 29.24  ? 338 LYS   B NZ   1 
ATOM   7246  H H    . LYS   B 1 169 ? 14.991  -36.868 -3.649  1.00 21.43  ? 338 LYS   B H    1 
ATOM   7247  H HA   . LYS   B 1 169 ? 13.402  -37.693 -1.736  1.00 23.40  ? 338 LYS   B HA   1 
ATOM   7248  H HB2  . LYS   B 1 169 ? 13.835  -39.983 -1.817  1.00 25.07  ? 338 LYS   B HB2  1 
ATOM   7249  H HB3  . LYS   B 1 169 ? 12.969  -39.529 -3.070  1.00 25.07  ? 338 LYS   B HB3  1 
ATOM   7250  H HG2  . LYS   B 1 169 ? 14.914  -39.558 -4.385  1.00 24.06  ? 338 LYS   B HG2  1 
ATOM   7251  H HG3  . LYS   B 1 169 ? 15.728  -40.101 -3.132  1.00 24.06  ? 338 LYS   B HG3  1 
ATOM   7252  H HD2  . LYS   B 1 169 ? 14.229  -41.966 -3.101  1.00 28.35  ? 338 LYS   B HD2  1 
ATOM   7253  H HD3  . LYS   B 1 169 ? 13.688  -41.464 -4.508  1.00 28.35  ? 338 LYS   B HD3  1 
ATOM   7254  H HE2  . LYS   B 1 169 ? 15.618  -41.956 -5.536  1.00 28.24  ? 338 LYS   B HE2  1 
ATOM   7255  H HE3  . LYS   B 1 169 ? 16.409  -42.054 -4.161  1.00 28.24  ? 338 LYS   B HE3  1 
ATOM   7256  H HZ1  . LYS   B 1 169 ? 15.214  -43.952 -3.697  1.00 34.07  ? 338 LYS   B HZ1  1 
ATOM   7257  H HZ2  . LYS   B 1 169 ? 14.509  -43.866 -4.959  1.00 34.07  ? 338 LYS   B HZ2  1 
ATOM   7258  H HZ3  . LYS   B 1 169 ? 15.930  -44.146 -4.941  1.00 34.07  ? 338 LYS   B HZ3  1 
ATOM   7259  N N    . SER   B 1 170 ? 15.473  -38.385 -0.333  1.00 20.98  ? 339 SER   B N    1 
ATOM   7260  C CA   . SER   B 1 170 ? 16.627  -38.149 0.516   1.00 20.11  ? 339 SER   B CA   1 
ATOM   7261  C C    . SER   B 1 170 ? 17.874  -38.850 -0.012  1.00 19.89  ? 339 SER   B C    1 
ATOM   7262  O O    . SER   B 1 170 ? 18.988  -38.379 0.243   1.00 18.99  ? 339 SER   B O    1 
ATOM   7263  C CB   . SER   B 1 170 ? 16.331  -38.597 1.946   1.00 21.18  ? 339 SER   B CB   1 
ATOM   7264  O OG   . SER   B 1 170 ? 15.785  -39.896 1.964   1.00 21.86  ? 339 SER   B OG   1 
ATOM   7265  H H    . SER   B 1 170 ? 14.856  -38.872 0.016   1.00 22.59  ? 339 SER   B H    1 
ATOM   7266  H HA   . SER   B 1 170 ? 16.808  -37.196 0.533   1.00 22.51  ? 339 SER   B HA   1 
ATOM   7267  H HB2  . SER   B 1 170 ? 17.157  -38.595 2.455   1.00 24.27  ? 339 SER   B HB2  1 
ATOM   7268  H HB3  . SER   B 1 170 ? 15.694  -37.982 2.344   1.00 24.27  ? 339 SER   B HB3  1 
ATOM   7269  H HG   . SER   B 1 170 ? 15.676  -40.151 2.757   1.00 23.88  ? 339 SER   B HG   1 
ATOM   7270  N N    . LYS   B 1 171 ? 17.723  -39.953 -0.755  1.00 20.95  ? 340 LYS   B N    1 
ATOM   7271  C CA   . LYS   B 1 171 ? 18.889  -40.587 -1.368  1.00 21.13  ? 340 LYS   B CA   1 
ATOM   7272  C C    . LYS   B 1 171 ? 19.453  -39.772 -2.523  1.00 20.76  ? 340 LYS   B C    1 
ATOM   7273  O O    . LYS   B 1 171 ? 20.585  -40.033 -2.945  1.00 20.74  ? 340 LYS   B O    1 
ATOM   7274  C CB   . LYS   B 1 171 ? 18.555  -42.008 -1.840  1.00 22.98  ? 340 LYS   B CB   1 
ATOM   7275  C CG   . LYS   B 1 171 ? 18.388  -43.005 -0.693  1.00 24.96  ? 340 LYS   B CG   1 
ATOM   7276  C CD   . LYS   B 1 171 ? 18.036  -44.398 -1.174  1.00 26.08  ? 340 LYS   B CD   1 
ATOM   7277  C CE   . LYS   B 1 171 ? 17.913  -45.375 -0.012  1.00 29.43  ? 340 LYS   B CE   1 
ATOM   7278  N NZ   . LYS   B 1 171 ? 17.493  -46.714 -0.520  1.00 29.77  ? 340 LYS   B NZ   1 
ATOM   7279  H H    . LYS   B 1 171 ? 16.972  -40.342 -0.914  1.00 22.12  ? 340 LYS   B H    1 
ATOM   7280  H HA   . LYS   B 1 171 ? 19.580  -40.671 -0.692  1.00 22.90  ? 340 LYS   B HA   1 
ATOM   7281  H HB2  . LYS   B 1 171 ? 17.723  -41.985 -2.338  1.00 24.62  ? 340 LYS   B HB2  1 
ATOM   7282  H HB3  . LYS   B 1 171 ? 19.273  -42.326 -2.409  1.00 24.62  ? 340 LYS   B HB3  1 
ATOM   7283  H HG2  . LYS   B 1 171 ? 19.221  -43.061 -0.198  1.00 27.74  ? 340 LYS   B HG2  1 
ATOM   7284  H HG3  . LYS   B 1 171 ? 17.676  -42.700 -0.109  1.00 27.74  ? 340 LYS   B HG3  1 
ATOM   7285  H HD2  . LYS   B 1 171 ? 17.186  -44.371 -1.641  1.00 28.19  ? 340 LYS   B HD2  1 
ATOM   7286  H HD3  . LYS   B 1 171 ? 18.732  -44.718 -1.770  1.00 28.19  ? 340 LYS   B HD3  1 
ATOM   7287  H HE2  . LYS   B 1 171 ? 18.770  -45.465 0.432   1.00 34.42  ? 340 LYS   B HE2  1 
ATOM   7288  H HE3  . LYS   B 1 171 ? 17.246  -45.056 0.615   1.00 34.42  ? 340 LYS   B HE3  1 
ATOM   7289  H HZ1  . LYS   B 1 171 ? 17.402  -47.282 0.159   1.00 33.70  ? 340 LYS   B HZ1  1 
ATOM   7290  H HZ2  . LYS   B 1 171 ? 16.715  -46.647 -0.947  1.00 33.70  ? 340 LYS   B HZ2  1 
ATOM   7291  H HZ3  . LYS   B 1 171 ? 18.105  -47.032 -1.082  1.00 33.70  ? 340 LYS   B HZ3  1 
ATOM   7292  N N    . ASN   B 1 172 ? 18.701  -38.817 -3.064  1.00 20.85  ? 341 ASN   B N    1 
ATOM   7293  C CA   . ASN   B 1 172 ? 19.162  -37.977 -4.162  1.00 20.56  ? 341 ASN   B CA   1 
ATOM   7294  C C    . ASN   B 1 172 ? 19.474  -36.557 -3.706  1.00 19.46  ? 341 ASN   B C    1 
ATOM   7295  O O    . ASN   B 1 172 ? 19.446  -35.619 -4.517  1.00 18.46  ? 341 ASN   B O    1 
ATOM   7296  C CB   . ASN   B 1 172 ? 18.139  -37.963 -5.298  1.00 20.56  ? 341 ASN   B CB   1 
ATOM   7297  C CG   . ASN   B 1 172 ? 18.177  -39.239 -6.120  1.00 22.06  ? 341 ASN   B CG   1 
ATOM   7298  O OD1  . ASN   B 1 172 ? 19.176  -39.937 -6.161  1.00 22.14  ? 341 ASN   B OD1  1 
ATOM   7299  N ND2  . ASN   B 1 172 ? 17.079  -39.533 -6.806  1.00 22.63  ? 341 ASN   B ND2  1 
ATOM   7300  H H    . ASN   B 1 172 ? 17.902  -38.633 -2.805  1.00 21.44  ? 341 ASN   B H    1 
ATOM   7301  H HA   . ASN   B 1 172 ? 19.981  -38.359 -4.515  1.00 22.33  ? 341 ASN   B HA   1 
ATOM   7302  H HB2  . ASN   B 1 172 ? 17.248  -37.871 -4.924  1.00 21.66  ? 341 ASN   B HB2  1 
ATOM   7303  H HB3  . ASN   B 1 172 ? 18.328  -37.217 -5.889  1.00 21.66  ? 341 ASN   B HB3  1 
ATOM   7304  H HD21 . ASN   B 1 172 ? 17.050  -40.245 -7.287  1.00 23.59  ? 341 ASN   B HD21 1 
ATOM   7305  H HD22 . ASN   B 1 172 ? 16.397  -39.011 -6.769  1.00 23.59  ? 341 ASN   B HD22 1 
ATOM   7306  N N    . ILE   B 1 173 ? 19.762  -36.383 -2.421  1.00 21.39  ? 342 ILE   B N    1 
ATOM   7307  C CA   . ILE   B 1 173 ? 20.200  -35.117 -1.852  1.00 20.81  ? 342 ILE   B CA   1 
ATOM   7308  C C    . ILE   B 1 173 ? 21.487  -35.400 -1.107  1.00 21.42  ? 342 ILE   B C    1 
ATOM   7309  O O    . ILE   B 1 173 ? 21.578  -36.399 -0.388  1.00 21.54  ? 342 ILE   B O    1 
ATOM   7310  C CB   . ILE   B 1 173 ? 19.121  -34.503 -0.934  1.00 20.71  ? 342 ILE   B CB   1 
ATOM   7311  C CG1  . ILE   B 1 173 ? 17.889  -34.171 -1.790  1.00 21.27  ? 342 ILE   B CG1  1 
ATOM   7312  C CG2  . ILE   B 1 173 ? 19.689  -33.300 -0.191  1.00 21.38  ? 342 ILE   B CG2  1 
ATOM   7313  C CD1  . ILE   B 1 173 ? 16.650  -34.003 -0.984  1.00 22.88  ? 342 ILE   B CD1  1 
ATOM   7314  H H    . ILE   B 1 173 ? 19.710  -37.011 -1.836  1.00 22.87  ? 342 ILE   B H    1 
ATOM   7315  H HA   . ILE   B 1 173 ? 20.382  -34.464 -2.545  1.00 22.62  ? 342 ILE   B HA   1 
ATOM   7316  H HB   . ILE   B 1 173 ? 18.843  -35.133 -0.251  1.00 21.90  ? 342 ILE   B HB   1 
ATOM   7317  H HG12 . ILE   B 1 173 ? 18.051  -33.341 -2.266  1.00 22.39  ? 342 ILE   B HG12 1 
ATOM   7318  H HG13 . ILE   B 1 173 ? 17.740  -34.892 -2.421  1.00 22.39  ? 342 ILE   B HG13 1 
ATOM   7319  H HG21 . ILE   B 1 173 ? 20.377  -33.604 0.421   1.00 23.80  ? 342 ILE   B HG21 1 
ATOM   7320  H HG22 . ILE   B 1 173 ? 20.068  -32.682 -0.835  1.00 23.80  ? 342 ILE   B HG22 1 
ATOM   7321  H HG23 . ILE   B 1 173 ? 18.975  -32.868 0.302   1.00 23.80  ? 342 ILE   B HG23 1 
ATOM   7322  H HD11 . ILE   B 1 173 ? 16.470  -34.828 -0.507  1.00 24.56  ? 342 ILE   B HD11 1 
ATOM   7323  H HD12 . ILE   B 1 173 ? 16.779  -33.277 -0.354  1.00 24.56  ? 342 ILE   B HD12 1 
ATOM   7324  H HD13 . ILE   B 1 173 ? 15.912  -33.797 -1.579  1.00 24.56  ? 342 ILE   B HD13 1 
ATOM   7325  N N    . LEU   B 1 174 ? 22.501  -34.555 -1.329  1.00 21.54  ? 343 LEU   B N    1 
ATOM   7326  C CA   . LEU   B 1 174 ? 23.798  -34.670 -0.678  1.00 22.32  ? 343 LEU   B CA   1 
ATOM   7327  C C    . LEU   B 1 174 ? 23.947  -33.535 0.324   1.00 21.94  ? 343 LEU   B C    1 
ATOM   7328  O O    . LEU   B 1 174 ? 23.474  -32.417 0.081   1.00 21.92  ? 343 LEU   B O    1 
ATOM   7329  C CB   . LEU   B 1 174 ? 24.939  -34.602 -1.694  1.00 22.41  ? 343 LEU   B CB   1 
ATOM   7330  C CG   . LEU   B 1 174 ? 24.827  -35.728 -2.721  1.00 22.30  ? 343 LEU   B CG   1 
ATOM   7331  C CD1  . LEU   B 1 174 ? 25.680  -35.513 -3.950  1.00 22.66  ? 343 LEU   B CD1  1 
ATOM   7332  C CD2  . LEU   B 1 174 ? 25.201  -37.070 -2.060  1.00 23.15  ? 343 LEU   B CD2  1 
ATOM   7333  H H    . LEU   B 1 174 ? 22.452  -33.888 -1.870  1.00 23.76  ? 343 LEU   B H    1 
ATOM   7334  H HA   . LEU   B 1 174 ? 23.859  -35.520 -0.215  1.00 25.37  ? 343 LEU   B HA   1 
ATOM   7335  H HB2  . LEU   B 1 174 ? 24.902  -33.754 -2.163  1.00 25.38  ? 343 LEU   B HB2  1 
ATOM   7336  H HB3  . LEU   B 1 174 ? 25.787  -34.690 -1.232  1.00 25.38  ? 343 LEU   B HB3  1 
ATOM   7337  H HG   . LEU   B 1 174 ? 23.908  -35.745 -3.030  1.00 24.98  ? 343 LEU   B HG   1 
ATOM   7338  H HD11 . LEU   B 1 174 ? 25.577  -36.274 -4.542  1.00 25.17  ? 343 LEU   B HD11 1 
ATOM   7339  H HD12 . LEU   B 1 174 ? 25.390  -34.703 -4.398  1.00 25.17  ? 343 LEU   B HD12 1 
ATOM   7340  H HD13 . LEU   B 1 174 ? 26.607  -35.428 -3.679  1.00 25.17  ? 343 LEU   B HD13 1 
ATOM   7341  H HD21 . LEU   B 1 174 ? 26.071  -36.984 -1.639  1.00 26.26  ? 343 LEU   B HD21 1 
ATOM   7342  H HD22 . LEU   B 1 174 ? 24.532  -37.290 -1.393  1.00 26.26  ? 343 LEU   B HD22 1 
ATOM   7343  H HD23 . LEU   B 1 174 ? 25.229  -37.761 -2.740  1.00 26.26  ? 343 LEU   B HD23 1 
ATOM   7344  N N    . VAL   B 1 175 ? 24.607  -33.822 1.450   1.00 23.74  ? 344 VAL   B N    1 
ATOM   7345  C CA   . VAL   B 1 175 ? 24.819  -32.841 2.510   1.00 23.10  ? 344 VAL   B CA   1 
ATOM   7346  C C    . VAL   B 1 175 ? 26.219  -32.256 2.393   1.00 24.47  ? 344 VAL   B C    1 
ATOM   7347  O O    . VAL   B 1 175 ? 27.182  -32.979 2.124   1.00 23.67  ? 344 VAL   B O    1 
ATOM   7348  C CB   . VAL   B 1 175 ? 24.627  -33.462 3.909   1.00 23.70  ? 344 VAL   B CB   1 
ATOM   7349  C CG1  . VAL   B 1 175 ? 24.593  -32.353 4.957   1.00 26.31  ? 344 VAL   B CG1  1 
ATOM   7350  C CG2  . VAL   B 1 175 ? 23.370  -34.289 3.969   1.00 25.92  ? 344 VAL   B CG2  1 
ATOM   7351  H H    . VAL   B 1 175 ? 24.946  -34.594 1.623   1.00 27.41  ? 344 VAL   B H    1 
ATOM   7352  H HA   . VAL   B 1 175 ? 24.171  -32.130 2.388   1.00 25.80  ? 344 VAL   B HA   1 
ATOM   7353  H HB   . VAL   B 1 175 ? 25.371  -34.055 4.098   1.00 26.81  ? 344 VAL   B HB   1 
ATOM   7354  H HG11 . VAL   B 1 175 ? 24.390  -32.742 5.822   1.00 31.66  ? 344 VAL   B HG11 1 
ATOM   7355  H HG12 . VAL   B 1 175 ? 25.460  -31.919 4.986   1.00 31.66  ? 344 VAL   B HG12 1 
ATOM   7356  H HG13 . VAL   B 1 175 ? 23.909  -31.710 4.715   1.00 31.66  ? 344 VAL   B HG13 1 
ATOM   7357  H HG21 . VAL   B 1 175 ? 22.756  -33.981 3.284   1.00 31.36  ? 344 VAL   B HG21 1 
ATOM   7358  H HG22 . VAL   B 1 175 ? 23.596  -35.220 3.816   1.00 31.36  ? 344 VAL   B HG22 1 
ATOM   7359  H HG23 . VAL   B 1 175 ? 22.966  -34.187 4.845   1.00 31.36  ? 344 VAL   B HG23 1 
ATOM   7360  N N    . LYS   B 1 176 ? 26.342  -30.957 2.647   1.00 26.87  ? 345 LYS   B N    1 
ATOM   7361  C CA   . LYS   B 1 176 ? 27.630  -30.277 2.661   1.00 28.62  ? 345 LYS   B CA   1 
ATOM   7362  C C    . LYS   B 1 176 ? 28.109  -30.012 4.082   1.00 30.43  ? 345 LYS   B C    1 
ATOM   7363  O O    . LYS   B 1 176 ? 27.332  -29.984 5.039   1.00 30.16  ? 345 LYS   B O    1 
ATOM   7364  C CB   . LYS   B 1 176 ? 27.543  -28.950 1.905   1.00 29.82  ? 345 LYS   B CB   1 
ATOM   7365  C CG   . LYS   B 1 176 ? 26.963  -29.024 0.507   1.00 28.44  ? 345 LYS   B CG   1 
ATOM   7366  C CD   . LYS   B 1 176 ? 27.469  -27.819 -0.248  1.00 31.90  ? 345 LYS   B CD   1 
ATOM   7367  C CE   . LYS   B 1 176 ? 26.526  -27.338 -1.312  1.00 34.03  ? 345 LYS   B CE   1 
ATOM   7368  N NZ   . LYS   B 1 176 ? 26.990  -26.014 -1.822  1.00 36.96  ? 345 LYS   B NZ   1 
ATOM   7369  H H    . LYS   B 1 176 ? 25.678  -30.438 2.818   1.00 28.63  ? 345 LYS   B H    1 
ATOM   7370  H HA   . LYS   B 1 176 ? 28.281  -30.849 2.227   1.00 31.78  ? 345 LYS   B HA   1 
ATOM   7371  H HB2  . LYS   B 1 176 ? 26.984  -28.345 2.417   1.00 33.76  ? 345 LYS   B HB2  1 
ATOM   7372  H HB3  . LYS   B 1 176 ? 28.439  -28.587 1.825   1.00 33.76  ? 345 LYS   B HB3  1 
ATOM   7373  H HG2  . LYS   B 1 176 ? 27.259  -29.833 0.061   1.00 31.03  ? 345 LYS   B HG2  1 
ATOM   7374  H HG3  . LYS   B 1 176 ? 25.994  -29.000 0.542   1.00 31.03  ? 345 LYS   B HG3  1 
ATOM   7375  H HD2  . LYS   B 1 176 ? 27.605  -27.091 0.378   1.00 37.58  ? 345 LYS   B HD2  1 
ATOM   7376  H HD3  . LYS   B 1 176 ? 28.308  -28.048 -0.678  1.00 37.58  ? 345 LYS   B HD3  1 
ATOM   7377  H HE2  . LYS   B 1 176 ? 26.509  -27.970 -2.048  1.00 41.95  ? 345 LYS   B HE2  1 
ATOM   7378  H HE3  . LYS   B 1 176 ? 25.635  -27.237 -0.941  1.00 41.95  ? 345 LYS   B HE3  1 
ATOM   7379  H HZ1  . LYS   B 1 176 ? 27.071  -25.439 -1.147  1.00 47.61  ? 345 LYS   B HZ1  1 
ATOM   7380  H HZ2  . LYS   B 1 176 ? 27.779  -26.102 -2.223  1.00 47.61  ? 345 LYS   B HZ2  1 
ATOM   7381  H HZ3  . LYS   B 1 176 ? 26.403  -25.691 -2.408  1.00 47.61  ? 345 LYS   B HZ3  1 
ATOM   7382  N N    . LYS   B 1 177 ? 29.427  -29.794 4.219   1.00 29.70  ? 346 LYS   B N    1 
ATOM   7383  C CA   . LYS   B 1 177 ? 29.976  -29.572 5.546   1.00 31.95  ? 346 LYS   B CA   1 
ATOM   7384  C C    . LYS   B 1 177 ? 29.343  -28.358 6.215   1.00 32.42  ? 346 LYS   B C    1 
ATOM   7385  O O    . LYS   B 1 177 ? 29.236  -28.317 7.446   1.00 33.90  ? 346 LYS   B O    1 
ATOM   7386  C CB   . LYS   B 1 177 ? 31.499  -29.399 5.490   1.00 33.86  ? 346 LYS   B CB   1 
ATOM   7387  C CG   . LYS   B 1 177 ? 32.253  -30.629 5.009   1.00 34.53  ? 346 LYS   B CG   1 
ATOM   7388  C CD   . LYS   B 1 177 ? 33.753  -30.505 5.240   1.00 38.13  ? 346 LYS   B CD   1 
ATOM   7389  C CE   . LYS   B 1 177 ? 34.359  -29.294 4.538   1.00 38.30  ? 346 LYS   B CE   1 
ATOM   7390  N NZ   . LYS   B 1 177 ? 34.062  -29.250 3.083   1.00 36.22  ? 346 LYS   B NZ   1 
ATOM   7391  H H    . LYS   B 1 177 ? 29.998  -29.772 3.576   1.00 33.16  ? 346 LYS   B H    1 
ATOM   7392  H HA   . LYS   B 1 177 ? 29.789  -30.358 6.084   1.00 36.80  ? 346 LYS   B HA   1 
ATOM   7393  H HB2  . LYS   B 1 177 ? 31.705  -28.672 4.882   1.00 39.23  ? 346 LYS   B HB2  1 
ATOM   7394  H HB3  . LYS   B 1 177 ? 31.819  -29.188 6.381   1.00 39.23  ? 346 LYS   B HB3  1 
ATOM   7395  H HG2  . LYS   B 1 177 ? 31.936  -31.407 5.492   1.00 40.51  ? 346 LYS   B HG2  1 
ATOM   7396  H HG3  . LYS   B 1 177 ? 32.102  -30.744 4.057   1.00 40.51  ? 346 LYS   B HG3  1 
ATOM   7397  H HD2  . LYS   B 1 177 ? 33.921  -30.416 6.191   1.00 46.03  ? 346 LYS   B HD2  1 
ATOM   7398  H HD3  . LYS   B 1 177 ? 34.193  -31.300 4.899   1.00 46.03  ? 346 LYS   B HD3  1 
ATOM   7399  H HE2  . LYS   B 1 177 ? 34.001  -28.486 4.939   1.00 46.04  ? 346 LYS   B HE2  1 
ATOM   7400  H HE3  . LYS   B 1 177 ? 35.323  -29.318 4.644   1.00 46.04  ? 346 LYS   B HE3  1 
ATOM   7401  H HZ1  . LYS   B 1 177 ? 34.382  -29.979 2.685   1.00 43.44  ? 346 LYS   B HZ1  1 
ATOM   7402  H HZ2  . LYS   B 1 177 ? 33.182  -29.212 2.953   1.00 43.44  ? 346 LYS   B HZ2  1 
ATOM   7403  H HZ3  . LYS   B 1 177 ? 34.439  -28.532 2.717   1.00 43.44  ? 346 LYS   B HZ3  1 
ATOM   7404  N N    . ASN   B 1 178 ? 28.929  -27.359 5.435   1.00 33.80  ? 347 ASN   B N    1 
ATOM   7405  C CA   . ASN   B 1 178 ? 28.353  -26.152 6.012   1.00 36.50  ? 347 ASN   B CA   1 
ATOM   7406  C C    . ASN   B 1 178 ? 26.888  -26.326 6.401   1.00 34.93  ? 347 ASN   B C    1 
ATOM   7407  O O    . ASN   B 1 178 ? 26.269  -25.362 6.864   1.00 36.86  ? 347 ASN   B O    1 
ATOM   7408  C CB   . ASN   B 1 178 ? 28.502  -24.956 5.058   1.00 35.34  ? 347 ASN   B CB   1 
ATOM   7409  C CG   . ASN   B 1 178 ? 27.694  -25.096 3.782   1.00 34.66  ? 347 ASN   B CG   1 
ATOM   7410  O OD1  . ASN   B 1 178 ? 26.920  -26.030 3.601   1.00 32.15  ? 347 ASN   B OD1  1 
ATOM   7411  N ND2  . ASN   B 1 178 ? 27.856  -24.127 2.886   1.00 36.82  ? 347 ASN   B ND2  1 
ATOM   7412  H H    . ASN   B 1 178 ? 28.972  -27.359 4.576   1.00 37.20  ? 347 ASN   B H    1 
ATOM   7413  H HA   . ASN   B 1 178 ? 28.854  -25.934 6.814   1.00 42.18  ? 347 ASN   B HA   1 
ATOM   7414  H HB2  . ASN   B 1 178 ? 28.202  -24.154 5.512   1.00 39.86  ? 347 ASN   B HB2  1 
ATOM   7415  H HB3  . ASN   B 1 178 ? 29.436  -24.868 4.810   1.00 39.86  ? 347 ASN   B HB3  1 
ATOM   7416  H HD21 . ASN   B 1 178 ? 27.424  -24.152 2.143   1.00 45.11  ? 347 ASN   B HD21 1 
ATOM   7417  H HD22 . ASN   B 1 178 ? 28.393  -23.476 3.050   1.00 45.11  ? 347 ASN   B HD22 1 
ATOM   7418  N N    . GLY   B 1 179 ? 26.330  -27.522 6.257   1.00 33.37  ? 348 GLY   B N    1 
ATOM   7419  C CA   . GLY   B 1 179 ? 24.985  -27.789 6.692   1.00 33.64  ? 348 GLY   B CA   1 
ATOM   7420  C C    . GLY   B 1 179 ? 23.918  -27.566 5.653   1.00 31.58  ? 348 GLY   B C    1 
ATOM   7421  O O    . GLY   B 1 179 ? 22.746  -27.899 5.901   1.00 31.19  ? 348 GLY   B O    1 
ATOM   7422  H H    . GLY   B 1 179 ? 26.724  -28.200 5.903   1.00 37.74  ? 348 GLY   B H    1 
ATOM   7423  H HA2  . GLY   B 1 179 ? 24.930  -28.715 6.976   1.00 38.74  ? 348 GLY   B HA2  1 
ATOM   7424  H HA3  . GLY   B 1 179 ? 24.785  -27.215 7.448   1.00 38.74  ? 348 GLY   B HA3  1 
ATOM   7425  N N    . GLN   B 1 180 ? 24.264  -26.977 4.514   1.00 27.81  ? 349 GLN   B N    1 
ATOM   7426  C CA   . GLN   B 1 180 ? 23.334  -26.925 3.399   1.00 27.50  ? 349 GLN   B CA   1 
ATOM   7427  C C    . GLN   B 1 180 ? 23.387  -28.244 2.633   1.00 25.65  ? 349 GLN   B C    1 
ATOM   7428  O O    . GLN   B 1 180 ? 24.284  -29.072 2.808   1.00 25.39  ? 349 GLN   B O    1 
ATOM   7429  C CB   . GLN   B 1 180 ? 23.666  -25.756 2.466   1.00 28.82  ? 349 GLN   B CB   1 
ATOM   7430  C CG   . GLN   B 1 180 ? 23.624  -24.382 3.117   1.00 31.29  ? 349 GLN   B CG   1 
ATOM   7431  C CD   . GLN   B 1 180 ? 23.705  -23.252 2.100   1.00 35.00  ? 349 GLN   B CD   1 
ATOM   7432  O OE1  . GLN   B 1 180 ? 23.375  -23.426 0.930   1.00 35.01  ? 349 GLN   B OE1  1 
ATOM   7433  N NE2  . GLN   B 1 180 ? 24.165  -22.085 2.545   1.00 39.01  ? 349 GLN   B NE2  1 
ATOM   7434  H H    . GLN   B 1 180 ? 25.024  -26.604 4.365   1.00 32.69  ? 349 GLN   B H    1 
ATOM   7435  H HA   . GLN   B 1 180 ? 22.435  -26.786 3.734   1.00 32.17  ? 349 GLN   B HA   1 
ATOM   7436  H HB2  . GLN   B 1 180 ? 24.562  -25.886 2.118   1.00 34.48  ? 349 GLN   B HB2  1 
ATOM   7437  H HB3  . GLN   B 1 180 ? 23.025  -25.753 1.738   1.00 34.48  ? 349 GLN   B HB3  1 
ATOM   7438  H HG2  . GLN   B 1 180 ? 22.792  -24.288 3.605   1.00 38.59  ? 349 GLN   B HG2  1 
ATOM   7439  H HG3  . GLN   B 1 180 ? 24.377  -24.295 3.723   1.00 38.59  ? 349 GLN   B HG3  1 
ATOM   7440  H HE21 . GLN   B 1 180 ? 24.398  -22.001 3.368   1.00 53.98  ? 349 GLN   B HE21 1 
ATOM   7441  H HE22 . GLN   B 1 180 ? 24.229  -21.416 2.009   1.00 53.98  ? 349 GLN   B HE22 1 
ATOM   7442  N N    . CYS   B 1 181 ? 22.388  -28.446 1.783   1.00 26.21  ? 350 CYS   B N    1 
ATOM   7443  C CA   . CYS   B 1 181 ? 22.316  -29.625 0.949   1.00 25.17  ? 350 CYS   B CA   1 
ATOM   7444  C C    . CYS   B 1 181 ? 22.397  -29.218 -0.508  1.00 25.07  ? 350 CYS   B C    1 
ATOM   7445  O O    . CYS   B 1 181 ? 22.337  -28.034 -0.858  1.00 24.86  ? 350 CYS   B O    1 
ATOM   7446  C CB   . CYS   B 1 181 ? 21.013  -30.402 1.186   1.00 25.64  ? 350 CYS   B CB   1 
ATOM   7447  S SG   . CYS   B 1 181 ? 20.972  -31.116 2.810   1.00 27.71  ? 350 CYS   B SG   1 
ATOM   7448  H H    . CYS   B 1 181 ? 21.732  -27.901 1.673   1.00 27.48  ? 350 CYS   B H    1 
ATOM   7449  H HA   . CYS   B 1 181 ? 23.063  -30.206 1.163   1.00 26.04  ? 350 CYS   B HA   1 
ATOM   7450  H HB2  . CYS   B 1 181 ? 20.259  -29.798 1.097   1.00 27.25  ? 350 CYS   B HB2  1 
ATOM   7451  H HB3  . CYS   B 1 181 ? 20.944  -31.117 0.534   1.00 27.25  ? 350 CYS   B HB3  1 
ATOM   7452  H HG   . CYS   B 1 181 ? 19.938  -31.709 2.950   1.00 31.56  ? 350 CYS   B HG   1 
ATOM   7453  N N    . CYS   B 1 182 ? 22.533  -30.211 -1.366  1.00 22.16  ? 351 CYS   B N    1 
ATOM   7454  C CA   . CYS   B 1 182 ? 22.423  -29.964 -2.794  1.00 22.73  ? 351 CYS   B CA   1 
ATOM   7455  C C    . CYS   B 1 182 ? 21.693  -31.129 -3.434  1.00 22.30  ? 351 CYS   B C    1 
ATOM   7456  O O    . CYS   B 1 182 ? 21.849  -32.283 -3.030  1.00 22.27  ? 351 CYS   B O    1 
ATOM   7457  C CB   . CYS   B 1 182 ? 23.775  -29.743 -3.455  1.00 24.13  ? 351 CYS   B CB   1 
ATOM   7458  S SG   . CYS   B 1 182 ? 24.935  -31.104 -3.397  1.00 25.77  ? 351 CYS   B SG   1 
ATOM   7459  H H    . CYS   B 1 182 ? 22.687  -31.029 -1.150  1.00 23.19  ? 351 CYS   B H    1 
ATOM   7460  H HA   . CYS   B 1 182 ? 21.906  -29.157 -2.945  1.00 24.19  ? 351 CYS   B HA   1 
ATOM   7461  H HB2  . CYS   B 1 182 ? 23.621  -29.541 -4.391  1.00 26.63  ? 351 CYS   B HB2  1 
ATOM   7462  H HB3  . CYS   B 1 182 ? 24.201  -28.989 -3.019  1.00 26.63  ? 351 CYS   B HB3  1 
ATOM   7463  H HG   . CYS   B 1 182 ? 25.924  -30.801 -4.006  1.00 30.65  ? 351 CYS   B HG   1 
ATOM   7464  N N    . ILE   B 1 183 ? 20.891  -30.800 -4.422  1.00 20.86  ? 352 ILE   B N    1 
ATOM   7465  C CA   . ILE   B 1 183 ? 20.059  -31.780 -5.093  1.00 21.01  ? 352 ILE   B CA   1 
ATOM   7466  C C    . ILE   B 1 183 ? 20.867  -32.465 -6.184  1.00 21.02  ? 352 ILE   B C    1 
ATOM   7467  O O    . ILE   B 1 183 ? 21.618  -31.825 -6.925  1.00 21.09  ? 352 ILE   B O    1 
ATOM   7468  C CB   . ILE   B 1 183 ? 18.804  -31.100 -5.645  1.00 22.01  ? 352 ILE   B CB   1 
ATOM   7469  C CG1  . ILE   B 1 183 ? 17.974  -30.533 -4.481  1.00 21.85  ? 352 ILE   B CG1  1 
ATOM   7470  C CG2  . ILE   B 1 183 ? 17.992  -32.075 -6.477  1.00 21.08  ? 352 ILE   B CG2  1 
ATOM   7471  C CD1  . ILE   B 1 183 ? 16.737  -29.771 -4.935  1.00 24.32  ? 352 ILE   B CD1  1 
ATOM   7472  H H    . ILE   B 1 183 ? 20.807  -30.002 -4.732  1.00 21.29  ? 352 ILE   B H    1 
ATOM   7473  H HA   . ILE   B 1 183 ? 19.782  -32.464 -4.463  1.00 21.98  ? 352 ILE   B HA   1 
ATOM   7474  H HB   . ILE   B 1 183 ? 19.066  -30.366 -6.223  1.00 23.39  ? 352 ILE   B HB   1 
ATOM   7475  H HG12 . ILE   B 1 183 ? 17.681  -31.268 -3.918  1.00 22.22  ? 352 ILE   B HG12 1 
ATOM   7476  H HG13 . ILE   B 1 183 ? 18.528  -29.924 -3.969  1.00 22.22  ? 352 ILE   B HG13 1 
ATOM   7477  H HG21 . ILE   B 1 183 ? 18.423  -32.190 -7.339  1.00 21.37  ? 352 ILE   B HG21 1 
ATOM   7478  H HG22 . ILE   B 1 183 ? 17.949  -32.926 -6.013  1.00 21.37  ? 352 ILE   B HG22 1 
ATOM   7479  H HG23 . ILE   B 1 183 ? 17.098  -31.719 -6.599  1.00 21.37  ? 352 ILE   B HG23 1 
ATOM   7480  H HD11 . ILE   B 1 183 ? 16.983  -29.167 -5.653  1.00 26.18  ? 352 ILE   B HD11 1 
ATOM   7481  H HD12 . ILE   B 1 183 ? 16.072  -30.404 -5.248  1.00 26.18  ? 352 ILE   B HD12 1 
ATOM   7482  H HD13 . ILE   B 1 183 ? 16.384  -29.265 -4.185  1.00 26.18  ? 352 ILE   B HD13 1 
ATOM   7483  N N    . ALA   B 1 184 ? 20.725  -33.781 -6.266  1.00 20.33  ? 353 ALA   B N    1 
ATOM   7484  C CA   . ALA   B 1 184 ? 21.495  -34.605 -7.178  1.00 20.96  ? 353 ALA   B CA   1 
ATOM   7485  C C    . ALA   B 1 184 ? 20.598  -35.458 -8.056  1.00 21.91  ? 353 ALA   B C    1 
ATOM   7486  O O    . ALA   B 1 184 ? 19.415  -35.653 -7.779  1.00 21.16  ? 353 ALA   B O    1 
ATOM   7487  C CB   . ALA   B 1 184 ? 22.459  -35.531 -6.416  1.00 21.57  ? 353 ALA   B CB   1 
ATOM   7488  H H    . ALA   B 1 184 ? 20.171  -34.231 -5.786  1.00 21.03  ? 353 ALA   B H    1 
ATOM   7489  H HA   . ALA   B 1 184 ? 21.997  -34.005 -7.752  1.00 21.72  ? 353 ALA   B HA   1 
ATOM   7490  H HB1  . ALA   B 1 184 ? 21.951  -36.065 -5.785  1.00 23.22  ? 353 ALA   B HB1  1 
ATOM   7491  H HB2  . ALA   B 1 184 ? 22.911  -36.108 -7.051  1.00 23.22  ? 353 ALA   B HB2  1 
ATOM   7492  H HB3  . ALA   B 1 184 ? 23.109  -34.988 -5.941  1.00 23.22  ? 353 ALA   B HB3  1 
ATOM   7493  N N    . ASP   B 1 185 ? 21.225  -35.998 -9.102  1.00 21.49  ? 354 ASP   B N    1 
ATOM   7494  C CA   . ASP   B 1 185 ? 20.692  -37.035 -9.987  1.00 22.45  ? 354 ASP   B CA   1 
ATOM   7495  C C    . ASP   B 1 185 ? 19.601  -36.479 -10.889 1.00 23.04  ? 354 ASP   B C    1 
ATOM   7496  O O    . ASP   B 1 185 ? 18.412  -36.610 -10.581 1.00 20.83  ? 354 ASP   B O    1 
ATOM   7497  C CB   . ASP   B 1 185 ? 20.137  -38.223 -9.211  1.00 22.99  ? 354 ASP   B CB   1 
ATOM   7498  C CG   . ASP   B 1 185 ? 19.882  -39.433 -10.100 1.00 26.74  ? 354 ASP   B CG   1 
ATOM   7499  O OD1  . ASP   B 1 185 ? 19.788  -39.260 -11.350 1.00 25.35  ? 354 ASP   B OD1  1 
ATOM   7500  O OD2  . ASP   B 1 185 ? 19.759  -40.545 -9.570  1.00 32.34  ? 354 ASP   B OD2  1 
ATOM   7501  H H    . ASP   B 1 185 ? 22.019  -35.764 -9.338  1.00 23.29  ? 354 ASP   B H    1 
ATOM   7502  H HA   . ASP   B 1 185 ? 21.429  -37.351 -10.533 1.00 24.84  ? 354 ASP   B HA   1 
ATOM   7503  H HB2  . ASP   B 1 185 ? 20.775  -38.481 -8.528  1.00 26.89  ? 354 ASP   B HB2  1 
ATOM   7504  H HB3  . ASP   B 1 185 ? 19.296  -37.968 -8.801  1.00 26.89  ? 354 ASP   B HB3  1 
ATOM   7505  N N    . LEU   B 1 186 ? 20.000  -35.901 -12.017 1.00 21.52  ? 355 LEU   B N    1 
ATOM   7506  C CA   . LEU   B 1 186 ? 19.076  -35.228 -12.928 1.00 22.82  ? 355 LEU   B CA   1 
ATOM   7507  C C    . LEU   B 1 186 ? 18.748  -36.069 -14.152 1.00 23.14  ? 355 LEU   B C    1 
ATOM   7508  O O    . LEU   B 1 186 ? 18.320  -35.524 -15.172 1.00 22.92  ? 355 LEU   B O    1 
ATOM   7509  C CB   . LEU   B 1 186 ? 19.678  -33.894 -13.369 1.00 23.76  ? 355 LEU   B CB   1 
ATOM   7510  C CG   . LEU   B 1 186 ? 20.035  -32.965 -12.211 1.00 23.87  ? 355 LEU   B CG   1 
ATOM   7511  C CD1  . LEU   B 1 186 ? 20.636  -31.665 -12.763 1.00 25.42  ? 355 LEU   B CD1  1 
ATOM   7512  C CD2  . LEU   B 1 186 ? 18.844  -32.682 -11.359 1.00 23.44  ? 355 LEU   B CD2  1 
ATOM   7513  H H    . LEU   B 1 186 ? 20.817  -35.884 -12.283 1.00 23.34  ? 355 LEU   B H    1 
ATOM   7514  H HA   . LEU   B 1 186 ? 18.246  -35.058 -12.456 1.00 25.76  ? 355 LEU   B HA   1 
ATOM   7515  H HB2  . LEU   B 1 186 ? 20.491  -34.070 -13.869 1.00 26.62  ? 355 LEU   B HB2  1 
ATOM   7516  H HB3  . LEU   B 1 186 ? 19.036  -33.434 -13.931 1.00 26.62  ? 355 LEU   B HB3  1 
ATOM   7517  H HG   . LEU   B 1 186 ? 20.693  -33.398 -11.645 1.00 26.54  ? 355 LEU   B HG   1 
ATOM   7518  H HD11 . LEU   B 1 186 ? 20.877  -31.089 -12.020 1.00 28.75  ? 355 LEU   B HD11 1 
ATOM   7519  H HD12 . LEU   B 1 186 ? 21.424  -31.878 -13.285 1.00 28.75  ? 355 LEU   B HD12 1 
ATOM   7520  H HD13 . LEU   B 1 186 ? 19.977  -31.225 -13.322 1.00 28.75  ? 355 LEU   B HD13 1 
ATOM   7521  H HD21 . LEU   B 1 186 ? 19.069  -31.984 -10.724 1.00 25.28  ? 355 LEU   B HD21 1 
ATOM   7522  H HD22 . LEU   B 1 186 ? 18.112  -32.390 -11.925 1.00 25.28  ? 355 LEU   B HD22 1 
ATOM   7523  H HD23 . LEU   B 1 186 ? 18.594  -33.491 -10.886 1.00 25.28  ? 355 LEU   B HD23 1 
ATOM   7524  N N    . GLY   B 1 187 ? 18.952  -37.386 -14.064 1.00 24.70  ? 356 GLY   B N    1 
ATOM   7525  C CA   . GLY   B 1 187 ? 18.809  -38.265 -15.205 1.00 25.53  ? 356 GLY   B CA   1 
ATOM   7526  C C    . GLY   B 1 187 ? 17.379  -38.529 -15.629 1.00 26.49  ? 356 GLY   B C    1 
ATOM   7527  O O    . GLY   B 1 187 ? 17.152  -38.934 -16.770 1.00 26.79  ? 356 GLY   B O    1 
ATOM   7528  H H    . GLY   B 1 187 ? 19.178  -37.794 -13.341 1.00 26.20  ? 356 GLY   B H    1 
ATOM   7529  H HA2  . GLY   B 1 187 ? 19.273  -37.872 -15.960 1.00 26.99  ? 356 GLY   B HA2  1 
ATOM   7530  H HA3  . GLY   B 1 187 ? 19.216  -39.119 -14.992 1.00 26.99  ? 356 GLY   B HA3  1 
ATOM   7531  N N    . LEU   B 1 188 ? 16.422  -38.314 -14.738 1.00 24.51  ? 357 LEU   B N    1 
ATOM   7532  C CA   . LEU   B 1 188 ? 15.020  -38.411 -15.090 1.00 24.39  ? 357 LEU   B CA   1 
ATOM   7533  C C    . LEU   B 1 188 ? 14.377  -37.052 -15.275 1.00 24.59  ? 357 LEU   B C    1 
ATOM   7534  O O    . LEU   B 1 188 ? 13.172  -36.990 -15.551 1.00 25.07  ? 357 LEU   B O    1 
ATOM   7535  C CB   . LEU   B 1 188 ? 14.258  -39.193 -14.026 1.00 23.90  ? 357 LEU   B CB   1 
ATOM   7536  C CG   . LEU   B 1 188 ? 14.701  -40.641 -13.818 1.00 28.10  ? 357 LEU   B CG   1 
ATOM   7537  C CD1  . LEU   B 1 188 ? 13.870  -41.220 -12.682 1.00 30.98  ? 357 LEU   B CD1  1 
ATOM   7538  C CD2  . LEU   B 1 188 ? 14.558  -41.445 -15.098 1.00 29.73  ? 357 LEU   B CD2  1 
ATOM   7539  H H    . LEU   B 1 188 ? 16.564  -38.110 -13.915 1.00 27.64  ? 357 LEU   B H    1 
ATOM   7540  H HA   . LEU   B 1 188 ? 14.944  -38.899 -15.925 1.00 27.39  ? 357 LEU   B HA   1 
ATOM   7541  H HB2  . LEU   B 1 188 ? 14.365  -38.735 -13.178 1.00 26.90  ? 357 LEU   B HB2  1 
ATOM   7542  H HB3  . LEU   B 1 188 ? 13.321  -39.212 -14.277 1.00 26.90  ? 357 LEU   B HB3  1 
ATOM   7543  H HG   . LEU   B 1 188 ? 15.640  -40.688 -13.582 1.00 34.46  ? 357 LEU   B HG   1 
ATOM   7544  H HD11 . LEU   B 1 188 ? 13.788  -40.556 -11.981 1.00 41.15  ? 357 LEU   B HD11 1 
ATOM   7545  H HD12 . LEU   B 1 188 ? 12.992  -41.455 -13.021 1.00 41.15  ? 357 LEU   B HD12 1 
ATOM   7546  H HD13 . LEU   B 1 188 ? 14.314  -42.011 -12.338 1.00 41.15  ? 357 LEU   B HD13 1 
ATOM   7547  H HD21 . LEU   B 1 188 ? 15.214  -41.135 -15.741 1.00 35.97  ? 357 LEU   B HD21 1 
ATOM   7548  H HD22 . LEU   B 1 188 ? 14.707  -42.383 -14.900 1.00 35.97  ? 357 LEU   B HD22 1 
ATOM   7549  H HD23 . LEU   B 1 188 ? 13.663  -41.320 -15.452 1.00 35.97  ? 357 LEU   B HD23 1 
ATOM   7550  N N    . ALA   B 1 189 ? 15.131  -35.970 -15.128 1.00 23.17  ? 358 ALA   B N    1 
ATOM   7551  C CA   . ALA   B 1 189 ? 14.561  -34.641 -15.156 1.00 23.82  ? 358 ALA   B CA   1 
ATOM   7552  C C    . ALA   B 1 189 ? 13.942  -34.339 -16.513 1.00 25.68  ? 358 ALA   B C    1 
ATOM   7553  O O    . ALA   B 1 189 ? 14.366  -34.860 -17.550 1.00 26.59  ? 358 ALA   B O    1 
ATOM   7554  C CB   . ALA   B 1 189 ? 15.639  -33.596 -14.839 1.00 23.93  ? 358 ALA   B CB   1 
ATOM   7555  H H    . ALA   B 1 189 ? 15.983  -35.983 -15.009 1.00 25.98  ? 358 ALA   B H    1 
ATOM   7556  H HA   . ALA   B 1 189 ? 13.862  -34.583 -14.486 1.00 26.84  ? 358 ALA   B HA   1 
ATOM   7557  H HB1  . ALA   B 1 189 ? 15.984  -33.760 -13.948 1.00 28.35  ? 358 ALA   B HB1  1 
ATOM   7558  H HB2  . ALA   B 1 189 ? 16.353  -33.672 -15.490 1.00 28.35  ? 358 ALA   B HB2  1 
ATOM   7559  H HB3  . ALA   B 1 189 ? 15.243  -32.712 -14.883 1.00 28.35  ? 358 ALA   B HB3  1 
ATOM   7560  N N    . VAL   B 1 190 ? 12.905  -33.508 -16.489 1.00 28.47  ? 359 VAL   B N    1 
ATOM   7561  C CA   A VAL   B 1 190 ? 12.250  -33.012 -17.693 0.48 30.77  ? 359 VAL   B CA   1 
ATOM   7562  C CA   B VAL   B 1 190 ? 12.256  -33.012 -17.697 0.52 30.77  ? 359 VAL   B CA   1 
ATOM   7563  C C    . VAL   B 1 190 ? 12.413  -31.502 -17.732 1.00 31.15  ? 359 VAL   B C    1 
ATOM   7564  O O    . VAL   B 1 190 ? 12.292  -30.832 -16.700 1.00 30.34  ? 359 VAL   B O    1 
ATOM   7565  C CB   A VAL   B 1 190 ? 10.759  -33.397 -17.742 0.48 31.44  ? 359 VAL   B CB   1 
ATOM   7566  C CB   B VAL   B 1 190 ? 10.766  -33.409 -17.767 0.52 31.45  ? 359 VAL   B CB   1 
ATOM   7567  C CG1  A VAL   B 1 190 ? 10.071  -32.683 -18.887 0.48 34.10  ? 359 VAL   B CG1  1 
ATOM   7568  C CG1  B VAL   B 1 190 ? 10.647  -34.919 -17.899 0.52 33.97  ? 359 VAL   B CG1  1 
ATOM   7569  C CG2  A VAL   B 1 190 ? 10.619  -34.901 -17.879 0.48 33.92  ? 359 VAL   B CG2  1 
ATOM   7570  C CG2  B VAL   B 1 190 ? 10.003  -32.917 -16.553 0.52 29.73  ? 359 VAL   B CG2  1 
ATOM   7571  H H    A VAL   B 1 190 ? 12.553  -33.208 -15.764 0.48 30.80  ? 359 VAL   B H    1 
ATOM   7572  H H    B VAL   B 1 190 ? 12.551  -33.209 -15.764 0.52 30.80  ? 359 VAL   B H    1 
ATOM   7573  H HA   A VAL   B 1 190 ? 12.683  -33.397 -18.471 0.48 34.38  ? 359 VAL   B HA   1 
ATOM   7574  H HA   B VAL   B 1 190 ? 12.698  -33.392 -18.472 0.52 34.37  ? 359 VAL   B HA   1 
ATOM   7575  H HB   A VAL   B 1 190 ? 10.325  -33.125 -16.918 0.48 35.84  ? 359 VAL   B HB   1 
ATOM   7576  H HB   B VAL   B 1 190 ? 10.367  -32.989 -18.545 0.52 35.84  ? 359 VAL   B HB   1 
ATOM   7577  H HG11 A VAL   B 1 190 ? 9.257   -33.160 -19.114 0.48 39.91  ? 359 VAL   B HG11 1 
ATOM   7578  H HG11 B VAL   B 1 190 ? 11.372  -35.337 -17.409 0.52 42.10  ? 359 VAL   B HG11 1 
ATOM   7579  H HG12 A VAL   B 1 190 ? 9.858   -31.777 -18.613 0.48 39.91  ? 359 VAL   B HG12 1 
ATOM   7580  H HG12 B VAL   B 1 190 ? 9.794   -35.201 -17.534 0.52 42.10  ? 359 VAL   B HG12 1 
ATOM   7581  H HG13 A VAL   B 1 190 ? 10.667  -32.665 -19.652 0.48 39.91  ? 359 VAL   B HG13 1 
ATOM   7582  H HG13 B VAL   B 1 190 ? 10.701  -35.159 -18.838 0.52 42.10  ? 359 VAL   B HG13 1 
ATOM   7583  H HG21 A VAL   B 1 190 ? 9.697   -35.149 -17.713 0.48 42.07  ? 359 VAL   B HG21 1 
ATOM   7584  H HG21 B VAL   B 1 190 ? 9.085   -33.225 -16.612 0.52 32.44  ? 359 VAL   B HG21 1 
ATOM   7585  H HG22 A VAL   B 1 190 ? 10.875  -35.161 -18.778 0.48 42.07  ? 359 VAL   B HG22 1 
ATOM   7586  H HG22 B VAL   B 1 190 ? 10.421  -33.273 -15.753 0.52 32.44  ? 359 VAL   B HG22 1 
ATOM   7587  H HG23 A VAL   B 1 190 ? 11.199  -35.332 -17.232 0.48 42.07  ? 359 VAL   B HG23 1 
ATOM   7588  H HG23 B VAL   B 1 190 ? 10.027  -31.948 -16.537 0.52 32.44  ? 359 VAL   B HG23 1 
ATOM   7589  N N    . MET   B 1 191 ? 12.687  -30.974 -18.919 1.00 33.95  ? 360 MET   B N    1 
ATOM   7590  C CA   . MET   B 1 191 ? 12.915  -29.555 -19.126 1.00 34.56  ? 360 MET   B CA   1 
ATOM   7591  C C    . MET   B 1 191 ? 11.788  -28.948 -19.954 1.00 36.70  ? 360 MET   B C    1 
ATOM   7592  O O    . MET   B 1 191 ? 11.122  -29.632 -20.737 1.00 37.35  ? 360 MET   B O    1 
ATOM   7593  C CB   . MET   B 1 191 ? 14.261  -29.313 -19.816 1.00 36.07  ? 360 MET   B CB   1 
ATOM   7594  C CG   . MET   B 1 191 ? 15.486  -29.853 -19.067 1.00 37.01  ? 360 MET   B CG   1 
ATOM   7595  S SD   . MET   B 1 191 ? 17.040  -29.297 -19.808 1.00 43.34  ? 360 MET   B SD   1 
ATOM   7596  C CE   . MET   B 1 191 ? 17.281  -30.408 -21.194 1.00 40.32  ? 360 MET   B CE   1 
ATOM   7597  H H    . MET   B 1 191 ? 12.749  -31.435 -19.642 1.00 35.66  ? 360 MET   B H    1 
ATOM   7598  H HA   . MET   B 1 191 ? 12.935  -29.110 -18.264 1.00 35.31  ? 360 MET   B HA   1 
ATOM   7599  H HB2  . MET   B 1 191 ? 14.240  -29.743 -20.685 1.00 38.08  ? 360 MET   B HB2  1 
ATOM   7600  H HB3  . MET   B 1 191 ? 14.383  -28.357 -19.921 1.00 38.08  ? 360 MET   B HB3  1 
ATOM   7601  H HG2  . MET   B 1 191 ? 15.461  -29.541 -18.149 1.00 41.35  ? 360 MET   B HG2  1 
ATOM   7602  H HG3  . MET   B 1 191 ? 15.471  -30.822 -19.089 1.00 41.35  ? 360 MET   B HG3  1 
ATOM   7603  H HE1  . MET   B 1 191 ? 16.434  -30.532 -21.650 1.00 47.72  ? 360 MET   B HE1  1 
ATOM   7604  H HE2  . MET   B 1 191 ? 17.930  -30.019 -21.801 1.00 47.72  ? 360 MET   B HE2  1 
ATOM   7605  H HE3  . MET   B 1 191 ? 17.606  -31.260 -20.863 1.00 47.72  ? 360 MET   B HE3  1 
ATOM   7606  N N    . HIS   B 1 192 ? 11.575  -27.645 -19.763 1.00 37.09  ? 361 HIS   B N    1 
ATOM   7607  C CA   . HIS   B 1 192 ? 10.553  -26.899 -20.491 1.00 40.03  ? 361 HIS   B CA   1 
ATOM   7608  C C    . HIS   B 1 192 ? 11.060  -25.502 -20.801 1.00 42.01  ? 361 HIS   B C    1 
ATOM   7609  O O    . HIS   B 1 192 ? 11.563  -24.815 -19.910 1.00 41.75  ? 361 HIS   B O    1 
ATOM   7610  C CB   . HIS   B 1 192 ? 9.253   -26.801 -19.686 1.00 40.04  ? 361 HIS   B CB   1 
ATOM   7611  C CG   . HIS   B 1 192 ? 8.192   -25.975 -20.351 1.00 43.76  ? 361 HIS   B CG   1 
ATOM   7612  N ND1  . HIS   B 1 192 ? 7.380   -26.476 -21.342 1.00 46.34  ? 361 HIS   B ND1  1 
ATOM   7613  C CD2  . HIS   B 1 192 ? 7.821   -24.684 -20.179 1.00 47.15  ? 361 HIS   B CD2  1 
ATOM   7614  C CE1  . HIS   B 1 192 ? 6.552   -25.535 -21.754 1.00 48.75  ? 361 HIS   B CE1  1 
ATOM   7615  N NE2  . HIS   B 1 192 ? 6.798   -24.436 -21.064 1.00 51.16  ? 361 HIS   B NE2  1 
ATOM   7616  H H    . HIS   B 1 192 ? 12.018  -27.163 -19.206 1.00 36.44  ? 361 HIS   B H    1 
ATOM   7617  H HA   . HIS   B 1 192 ? 10.374  -27.354 -21.328 1.00 43.92  ? 361 HIS   B HA   1 
ATOM   7618  H HB2  . HIS   B 1 192 ? 8.896   -27.694 -19.559 1.00 44.42  ? 361 HIS   B HB2  1 
ATOM   7619  H HB3  . HIS   B 1 192 ? 9.448   -26.396 -18.826 1.00 44.42  ? 361 HIS   B HB3  1 
ATOM   7620  H HD2  . HIS   B 1 192 ? 8.189   -24.080 -19.576 1.00 57.81  ? 361 HIS   B HD2  1 
ATOM   7621  H HE1  . HIS   B 1 192 ? 5.905   -25.629 -22.416 1.00 60.57  ? 361 HIS   B HE1  1 
ATOM   7622  H HE2  . HIS   B 1 192 ? 6.386   -23.686 -21.153 1.00 65.57  ? 361 HIS   B HE2  1 
ATOM   7623  N N    . SER   B 1 193 ? 10.916  -25.077 -22.051 1.00 45.11  ? 362 SER   B N    1 
ATOM   7624  C CA   . SER   B 1 193 ? 11.042  -23.669 -22.414 1.00 50.97  ? 362 SER   B CA   1 
ATOM   7625  C C    . SER   B 1 193 ? 9.922   -23.336 -23.392 1.00 52.38  ? 362 SER   B C    1 
ATOM   7626  O O    . SER   B 1 193 ? 9.061   -24.168 -23.686 1.00 51.64  ? 362 SER   B O    1 
ATOM   7627  C CB   . SER   B 1 193 ? 12.414  -23.361 -23.022 1.00 52.15  ? 362 SER   B CB   1 
ATOM   7628  O OG   . SER   B 1 193 ? 12.462  -23.748 -24.384 1.00 56.33  ? 362 SER   B OG   1 
ATOM   7629  H H    . SER   B 1 193 ? 10.743  -25.592 -22.717 1.00 52.06  ? 362 SER   B H    1 
ATOM   7630  H HA   . SER   B 1 193 ? 10.941  -23.126 -21.616 1.00 64.74  ? 362 SER   B HA   1 
ATOM   7631  H HB2  . SER   B 1 193 ? 12.581  -22.408 -22.958 1.00 66.62  ? 362 SER   B HB2  1 
ATOM   7632  H HB3  . SER   B 1 193 ? 13.094  -23.850 -22.531 1.00 66.62  ? 362 SER   B HB3  1 
ATOM   7633  H HG   . SER   B 1 193 ? 13.261  -23.800 -24.640 1.00 74.29  ? 362 SER   B HG   1 
ATOM   7634  N N    . GLN   B 1 194 ? 9.939   -22.109 -23.915 1.00 54.64  ? 363 GLN   B N    1 
ATOM   7635  C CA   . GLN   B 1 194 ? 8.995   -21.719 -24.952 1.00 58.72  ? 363 GLN   B CA   1 
ATOM   7636  C C    . GLN   B 1 194 ? 9.422   -22.182 -26.342 1.00 60.83  ? 363 GLN   B C    1 
ATOM   7637  O O    . GLN   B 1 194 ? 8.790   -21.793 -27.336 1.00 64.81  ? 363 GLN   B O    1 
ATOM   7638  C CB   . GLN   B 1 194 ? 8.817   -20.195 -24.971 1.00 61.81  ? 363 GLN   B CB   1 
ATOM   7639  C CG   . GLN   B 1 194 ? 8.177   -19.620 -23.731 1.00 60.74  ? 363 GLN   B CG   1 
ATOM   7640  C CD   . GLN   B 1 194 ? 6.735   -20.057 -23.561 1.00 61.17  ? 363 GLN   B CD   1 
ATOM   7641  O OE1  . GLN   B 1 194 ? 6.457   -21.081 -22.941 1.00 58.13  ? 363 GLN   B OE1  1 
ATOM   7642  N NE2  . GLN   B 1 194 ? 5.811   -19.282 -24.117 1.00 65.20  ? 363 GLN   B NE2  1 
ATOM   7643  H H    . GLN   B 1 194 ? 10.489  -21.489 -23.684 1.00 78.03  ? 363 GLN   B H    1 
ATOM   7644  H HA   . GLN   B 1 194 ? 8.138   -22.121 -24.741 1.00 81.70  ? 363 GLN   B HA   1 
ATOM   7645  H HB2  . GLN   B 1 194 ? 9.690   -19.784 -25.067 1.00 75.90  ? 363 GLN   B HB2  1 
ATOM   7646  H HB3  . GLN   B 1 194 ? 8.255   -19.960 -25.726 1.00 75.90  ? 363 GLN   B HB3  1 
ATOM   7647  H HG2  . GLN   B 1 194 ? 8.674   -19.916 -22.953 1.00 73.66  ? 363 GLN   B HG2  1 
ATOM   7648  H HG3  . GLN   B 1 194 ? 8.193   -18.652 -23.787 1.00 73.66  ? 363 GLN   B HG3  1 
ATOM   7649  H HE21 . GLN   B 1 194 ? 6.045   -18.575 -24.546 1.00 73.71  ? 363 GLN   B HE21 1 
ATOM   7650  H HE22 . GLN   B 1 194 ? 4.979   -19.488 -24.048 1.00 73.71  ? 363 GLN   B HE22 1 
ATOM   7651  N N    . SER   B 1 195 ? 10.474  -22.993 -26.445 1.00 64.34  ? 364 SER   B N    1 
ATOM   7652  C CA   . SER   B 1 195 ? 11.034  -23.317 -27.751 1.00 68.24  ? 364 SER   B CA   1 
ATOM   7653  C C    . SER   B 1 195 ? 10.483  -24.611 -28.329 1.00 67.56  ? 364 SER   B C    1 
ATOM   7654  O O    . SER   B 1 195 ? 10.380  -24.726 -29.559 1.00 70.48  ? 364 SER   B O    1 
ATOM   7655  C CB   . SER   B 1 195 ? 12.567  -23.403 -27.667 1.00 65.40  ? 364 SER   B CB   1 
ATOM   7656  O OG   . SER   B 1 195 ? 13.019  -24.620 -27.098 1.00 68.85  ? 364 SER   B OG   1 
ATOM   7657  H H    . SER   B 1 195 ? 10.876  -23.363 -25.780 1.00 87.68  ? 364 SER   B H    1 
ATOM   7658  H HA   . SER   B 1 195 ? 10.810  -22.602 -28.368 1.00 93.68  ? 364 SER   B HA   1 
ATOM   7659  H HB2  . SER   B 1 195 ? 12.930  -23.329 -28.564 1.00 89.48  ? 364 SER   B HB2  1 
ATOM   7660  H HB3  . SER   B 1 195 ? 12.887  -22.669 -27.119 1.00 89.48  ? 364 SER   B HB3  1 
ATOM   7661  H HG   . SER   B 1 195 ? 12.948  -25.243 -27.657 1.00 100.75 ? 364 SER   B HG   1 
ATOM   7662  N N    . THR   B 1 196 ? 10.083  -25.560 -27.479 1.00 67.97  ? 365 THR   B N    1 
ATOM   7663  C CA   . THR   B 1 196 ? 9.808   -26.933 -27.899 1.00 73.02  ? 365 THR   B CA   1 
ATOM   7664  C C    . THR   B 1 196 ? 8.360   -27.356 -27.712 1.00 69.55  ? 365 THR   B C    1 
ATOM   7665  O O    . THR   B 1 196 ? 7.770   -27.941 -28.626 1.00 71.71  ? 365 THR   B O    1 
ATOM   7666  C CB   . THR   B 1 196 ? 10.698  -27.919 -27.117 1.00 72.86  ? 365 THR   B CB   1 
ATOM   7667  O OG1  . THR   B 1 196 ? 12.070  -27.512 -27.186 1.00 79.12  ? 365 THR   B OG1  1 
ATOM   7668  C CG2  . THR   B 1 196 ? 10.539  -29.343 -27.663 1.00 65.13  ? 365 THR   B CG2  1 
ATOM   7669  H H    . THR   B 1 196 ? 9.962   -25.428 -26.637 1.00 92.70  ? 365 THR   B H    1 
ATOM   7670  H HA   . THR   B 1 196 ? 10.017  -26.983 -28.845 1.00 104.07 ? 365 THR   B HA   1 
ATOM   7671  H HB   . THR   B 1 196 ? 10.426  -27.925 -26.186 1.00 107.97 ? 365 THR   B HB   1 
ATOM   7672  H HG1  . THR   B 1 196 ? 12.567  -28.125 -26.898 1.00 121.98 ? 365 THR   B HG1  1 
ATOM   7673  H HG21 . THR   B 1 196 ? 11.358  -29.844 -27.527 1.00 91.77  ? 365 THR   B HG21 1 
ATOM   7674  H HG22 . THR   B 1 196 ? 9.814   -29.795 -27.205 1.00 91.77  ? 365 THR   B HG22 1 
ATOM   7675  H HG23 . THR   B 1 196 ? 10.342  -29.314 -28.613 1.00 91.77  ? 365 THR   B HG23 1 
ATOM   7676  N N    . ASN   B 1 197 ? 7.803   -27.162 -26.516 1.00 68.63  ? 366 ASN   B N    1 
ATOM   7677  C CA   . ASN   B 1 197 ? 6.412   -27.504 -26.234 1.00 75.89  ? 366 ASN   B CA   1 
ATOM   7678  C C    . ASN   B 1 197 ? 6.201   -29.001 -26.037 1.00 77.59  ? 366 ASN   B C    1 
ATOM   7679  O O    . ASN   B 1 197 ? 5.350   -29.408 -25.237 1.00 79.75  ? 366 ASN   B O    1 
ATOM   7680  C CB   . ASN   B 1 197 ? 5.502   -26.998 -27.353 1.00 74.18  ? 366 ASN   B CB   1 
ATOM   7681  H H    . ASN   B 1 197 ? 8.217   -26.827 -25.841 1.00 90.79  ? 366 ASN   B H    1 
ATOM   7682  H HA   . ASN   B 1 197 ? 6.169   -27.069 -25.402 1.00 105.90 ? 366 ASN   B HA   1 
ATOM   7683  H HB2  . ASN   B 1 197 ? 4.588   -26.968 -27.028 1.00 97.54  ? 366 ASN   B HB2  1 
ATOM   7684  H HB3  . ASN   B 1 197 ? 5.789   -26.110 -27.617 1.00 97.54  ? 366 ASN   B HB3  1 
ATOM   7685  N N    . GLN   B 1 198 ? 6.932   -29.825 -26.781 1.00 76.05  ? 367 GLN   B N    1 
ATOM   7686  C CA   . GLN   B 1 198 ? 6.930   -31.261 -26.536 1.00 66.68  ? 367 GLN   B CA   1 
ATOM   7687  C C    . GLN   B 1 198 ? 7.905   -31.591 -25.413 1.00 60.45  ? 367 GLN   B C    1 
ATOM   7688  O O    . GLN   B 1 198 ? 9.014   -31.059 -25.363 1.00 59.52  ? 367 GLN   B O    1 
ATOM   7689  C CB   . GLN   B 1 198 ? 7.308   -32.023 -27.806 1.00 68.51  ? 367 GLN   B CB   1 
ATOM   7690  H H    . GLN   B 1 198 ? 7.436   -29.578 -27.433 1.00 98.96  ? 367 GLN   B H    1 
ATOM   7691  H HA   . GLN   B 1 198 ? 6.042   -31.550 -26.272 1.00 81.21  ? 367 GLN   B HA   1 
ATOM   7692  H HB2  . GLN   B 1 198 ? 8.204   -31.767 -28.073 1.00 83.00  ? 367 GLN   B HB2  1 
ATOM   7693  H HB3  . GLN   B 1 198 ? 7.276   -32.975 -27.623 1.00 83.00  ? 367 GLN   B HB3  1 
ATOM   7694  N N    . LEU   B 1 199 ? 7.487   -32.466 -24.504 1.00 59.92  ? 368 LEU   B N    1 
ATOM   7695  C CA   . LEU   B 1 199 ? 8.287   -32.806 -23.335 1.00 58.90  ? 368 LEU   B CA   1 
ATOM   7696  C C    . LEU   B 1 199 ? 8.983   -34.149 -23.541 1.00 59.95  ? 368 LEU   B C    1 
ATOM   7697  O O    . LEU   B 1 199 ? 8.423   -35.060 -24.154 1.00 62.90  ? 368 LEU   B O    1 
ATOM   7698  C CB   . LEU   B 1 199 ? 7.408   -32.852 -22.081 1.00 57.51  ? 368 LEU   B CB   1 
ATOM   7699  C CG   . LEU   B 1 199 ? 6.647   -31.570 -21.728 1.00 57.11  ? 368 LEU   B CG   1 
ATOM   7700  C CD1  . LEU   B 1 199 ? 5.801   -31.754 -20.467 1.00 49.98  ? 368 LEU   B CD1  1 
ATOM   7701  C CD2  . LEU   B 1 199 ? 7.610   -30.401 -21.552 1.00 53.17  ? 368 LEU   B CD2  1 
ATOM   7702  H H    . LEU   B 1 199 ? 6.735   -32.882 -24.545 1.00 73.39  ? 368 LEU   B H    1 
ATOM   7703  H HA   . LEU   B 1 199 ? 8.974   -32.133 -23.203 1.00 72.68  ? 368 LEU   B HA   1 
ATOM   7704  H HB2  . LEU   B 1 199 ? 6.746   -33.550 -22.204 1.00 70.57  ? 368 LEU   B HB2  1 
ATOM   7705  H HB3  . LEU   B 1 199 ? 7.976   -33.063 -21.323 1.00 70.57  ? 368 LEU   B HB3  1 
ATOM   7706  H HG   . LEU   B 1 199 ? 6.045   -31.363 -22.460 1.00 69.24  ? 368 LEU   B HG   1 
ATOM   7707  H HD11 . LEU   B 1 199 ? 6.382   -31.992 -19.728 1.00 55.15  ? 368 LEU   B HD11 1 
ATOM   7708  H HD12 . LEU   B 1 199 ? 5.341   -30.922 -20.271 1.00 55.15  ? 368 LEU   B HD12 1 
ATOM   7709  H HD13 . LEU   B 1 199 ? 5.155   -32.461 -20.620 1.00 55.15  ? 368 LEU   B HD13 1 
ATOM   7710  H HD21 . LEU   B 1 199 ? 8.273   -30.637 -20.884 1.00 60.43  ? 368 LEU   B HD21 1 
ATOM   7711  H HD22 . LEU   B 1 199 ? 8.045   -30.220 -22.399 1.00 60.43  ? 368 LEU   B HD22 1 
ATOM   7712  H HD23 . LEU   B 1 199 ? 7.111   -29.621 -21.262 1.00 60.43  ? 368 LEU   B HD23 1 
ATOM   7713  N N    . ASP   B 1 200 ? 10.213  -34.260 -23.033 1.00 56.01  ? 369 ASP   B N    1 
ATOM   7714  C CA   . ASP   B 1 200 ? 10.991  -35.498 -23.109 1.00 60.45  ? 369 ASP   B CA   1 
ATOM   7715  C C    . ASP   B 1 200 ? 10.684  -36.324 -21.862 1.00 58.97  ? 369 ASP   B C    1 
ATOM   7716  O O    . ASP   B 1 200 ? 11.487  -36.432 -20.933 1.00 60.34  ? 369 ASP   B O    1 
ATOM   7717  C CB   . ASP   B 1 200 ? 12.484  -35.187 -23.226 1.00 62.85  ? 369 ASP   B CB   1 
ATOM   7718  C CG   . ASP   B 1 200 ? 13.359  -36.435 -23.138 1.00 69.48  ? 369 ASP   B CG   1 
ATOM   7719  O OD1  . ASP   B 1 200 ? 12.898  -37.528 -23.548 1.00 67.48  ? 369 ASP   B OD1  1 
ATOM   7720  O OD2  . ASP   B 1 200 ? 14.507  -36.325 -22.666 1.00 67.21  ? 369 ASP   B OD2  1 
ATOM   7721  H H    . ASP   B 1 200 ? 10.626  -33.621 -22.632 1.00 73.91  ? 369 ASP   B H    1 
ATOM   7722  H HA   . ASP   B 1 200 ? 10.722  -36.002 -23.893 1.00 83.79  ? 369 ASP   B HA   1 
ATOM   7723  H HB2  . ASP   B 1 200 ? 12.652  -34.764 -24.083 1.00 88.87  ? 369 ASP   B HB2  1 
ATOM   7724  H HB3  . ASP   B 1 200 ? 12.740  -34.591 -22.505 1.00 88.87  ? 369 ASP   B HB3  1 
ATOM   7725  N N    . VAL   B 1 201 ? 9.490   -36.915 -21.845 1.00 58.77  ? 370 VAL   B N    1 
ATOM   7726  C CA   . VAL   B 1 201 ? 8.969   -37.581 -20.652 1.00 62.80  ? 370 VAL   B CA   1 
ATOM   7727  C C    . VAL   B 1 201 ? 8.916   -39.097 -20.751 1.00 68.76  ? 370 VAL   B C    1 
ATOM   7728  O O    . VAL   B 1 201 ? 9.145   -39.781 -19.748 1.00 68.02  ? 370 VAL   B O    1 
ATOM   7729  C CB   . VAL   B 1 201 ? 7.560   -37.063 -20.336 1.00 52.65  ? 370 VAL   B CB   1 
ATOM   7730  H H    . VAL   B 1 201 ? 8.957   -36.943 -22.520 1.00 74.67  ? 370 VAL   B H    1 
ATOM   7731  H HA   . VAL   B 1 201 ? 9.555   -37.362 -19.910 1.00 84.22  ? 370 VAL   B HA   1 
ATOM   7732  H HB   . VAL   B 1 201 ? 6.976   -37.261 -21.085 1.00 62.19  ? 370 VAL   B HB   1 
ATOM   7733  N N    . GLY   B 1 202 ? 8.605   -39.642 -21.917 1.00 67.67  ? 371 GLY   B N    1 
ATOM   7734  C CA   . GLY   B 1 202 ? 8.344   -41.060 -22.043 1.00 67.20  ? 371 GLY   B CA   1 
ATOM   7735  C C    . GLY   B 1 202 ? 6.900   -41.397 -21.716 1.00 75.53  ? 371 GLY   B C    1 
ATOM   7736  O O    . GLY   B 1 202 ? 6.187   -40.649 -21.050 1.00 80.14  ? 371 GLY   B O    1 
ATOM   7737  H H    . GLY   B 1 202 ? 8.539   -39.206 -22.656 1.00 92.64  ? 371 GLY   B H    1 
ATOM   7738  H HA2  . GLY   B 1 202 ? 8.529   -41.345 -22.951 1.00 91.05  ? 371 GLY   B HA2  1 
ATOM   7739  H HA3  . GLY   B 1 202 ? 8.920   -41.550 -21.435 1.00 91.05  ? 371 GLY   B HA3  1 
ATOM   7740  N N    . ASN   B 1 203 ? 6.461   -42.557 -22.205 1.00 75.54  ? 372 ASN   B N    1 
ATOM   7741  C CA   . ASN   B 1 203 ? 5.051   -42.913 -22.080 1.00 74.53  ? 372 ASN   B CA   1 
ATOM   7742  C C    . ASN   B 1 203 ? 4.713   -43.469 -20.703 1.00 82.80  ? 372 ASN   B C    1 
ATOM   7743  O O    . ASN   B 1 203 ? 3.594   -43.260 -20.216 1.00 84.63  ? 372 ASN   B O    1 
ATOM   7744  C CB   . ASN   B 1 203 ? 4.669   -43.922 -23.164 1.00 82.63  ? 372 ASN   B CB   1 
ATOM   7745  C CG   . ASN   B 1 203 ? 5.219   -43.543 -24.524 1.00 84.00  ? 372 ASN   B CG   1 
ATOM   7746  O OD1  . ASN   B 1 203 ? 4.723   -42.622 -25.172 1.00 78.61  ? 372 ASN   B OD1  1 
ATOM   7747  N ND2  . ASN   B 1 203 ? 6.249   -44.256 -24.963 1.00 86.88  ? 372 ASN   B ND2  1 
ATOM   7748  H H    . ASN   B 1 203 ? 6.949   -43.141 -22.605 1.00 116.52 ? 372 ASN   B H    1 
ATOM   7749  H HA   . ASN   B 1 203 ? 4.518   -42.113 -22.211 1.00 113.98 ? 372 ASN   B HA   1 
ATOM   7750  H HB2  . ASN   B 1 203 ? 5.025   -44.793 -22.926 1.00 130.75 ? 372 ASN   B HB2  1 
ATOM   7751  H HB3  . ASN   B 1 203 ? 3.702   -43.966 -23.230 1.00 130.75 ? 372 ASN   B HB3  1 
ATOM   7752  H HD21 . ASN   B 1 203 ? 6.598   -44.080 -25.730 1.00 139.42 ? 372 ASN   B HD21 1 
ATOM   7753  H HD22 . ASN   B 1 203 ? 6.568   -44.893 -24.482 1.00 139.42 ? 372 ASN   B HD22 1 
ATOM   7754  N N    . ASN   B 1 204 ? 5.634   -44.180 -20.073 1.00 80.19  ? 373 ASN   B N    1 
ATOM   7755  C CA   . ASN   B 1 204 ? 5.425   -44.612 -18.699 1.00 67.58  ? 373 ASN   B CA   1 
ATOM   7756  C C    . ASN   B 1 204 ? 5.497   -43.404 -17.777 1.00 60.17  ? 373 ASN   B C    1 
ATOM   7757  O O    . ASN   B 1 204 ? 6.573   -42.803 -17.655 1.00 53.26  ? 373 ASN   B O    1 
ATOM   7758  C CB   . ASN   B 1 204 ? 6.476   -45.632 -18.284 1.00 65.53  ? 373 ASN   B CB   1 
ATOM   7759  C CG   . ASN   B 1 204 ? 6.434   -45.929 -16.793 1.00 60.50  ? 373 ASN   B CG   1 
ATOM   7760  O OD1  . ASN   B 1 204 ? 5.367   -46.167 -16.224 1.00 59.07  ? 373 ASN   B OD1  1 
ATOM   7761  N ND2  . ASN   B 1 204 ? 7.594   -45.892 -16.150 1.00 57.04  ? 373 ASN   B ND2  1 
ATOM   7762  H H    . ASN   B 1 204 ? 6.384   -44.423 -20.415 1.00 122.66 ? 373 ASN   B H    1 
ATOM   7763  H HA   . ASN   B 1 204 ? 4.554   -45.033 -18.627 1.00 96.88  ? 373 ASN   B HA   1 
ATOM   7764  H HB2  . ASN   B 1 204 ? 6.319   -46.462 -18.762 1.00 92.70  ? 373 ASN   B HB2  1 
ATOM   7765  H HB3  . ASN   B 1 204 ? 7.356   -45.287 -18.499 1.00 92.70  ? 373 ASN   B HB3  1 
ATOM   7766  H HD21 . ASN   B 1 204 ? 7.623   -46.053 -15.306 1.00 75.77  ? 373 ASN   B HD21 1 
ATOM   7767  H HD22 . ASN   B 1 204 ? 8.316   -45.707 -16.578 1.00 75.77  ? 373 ASN   B HD22 1 
ATOM   7768  N N    . PRO   B 1 205 ? 4.405   -43.011 -17.118 1.00 59.22  ? 374 PRO   B N    1 
ATOM   7769  C CA   . PRO   B 1 205 ? 4.496   -41.888 -16.169 1.00 56.94  ? 374 PRO   B CA   1 
ATOM   7770  C C    . PRO   B 1 205 ? 5.252   -42.241 -14.903 1.00 50.07  ? 374 PRO   B C    1 
ATOM   7771  O O    . PRO   B 1 205 ? 5.795   -41.343 -14.244 1.00 47.97  ? 374 PRO   B O    1 
ATOM   7772  C CB   . PRO   B 1 205 ? 3.027   -41.560 -15.866 1.00 57.48  ? 374 PRO   B CB   1 
ATOM   7773  C CG   . PRO   B 1 205 ? 2.308   -42.895 -16.043 1.00 58.97  ? 374 PRO   B CG   1 
ATOM   7774  C CD   . PRO   B 1 205 ? 3.069   -43.643 -17.129 1.00 60.43  ? 374 PRO   B CD   1 
ATOM   7775  H HA   . PRO   B 1 205 ? 4.911   -41.121 -16.593 1.00 74.54  ? 374 PRO   B HA   1 
ATOM   7776  H HB2  . PRO   B 1 205 ? 2.938   -41.231 -14.958 1.00 75.75  ? 374 PRO   B HB2  1 
ATOM   7777  H HB3  . PRO   B 1 205 ? 2.696   -40.898 -16.493 1.00 75.75  ? 374 PRO   B HB3  1 
ATOM   7778  H HG2  . PRO   B 1 205 ? 2.329   -43.389 -15.208 1.00 78.00  ? 374 PRO   B HG2  1 
ATOM   7779  H HG3  . PRO   B 1 205 ? 1.390   -42.738 -16.313 1.00 78.00  ? 374 PRO   B HG3  1 
ATOM   7780  H HD2  . PRO   B 1 205 ? 3.133   -44.587 -16.916 1.00 80.08  ? 374 PRO   B HD2  1 
ATOM   7781  H HD3  . PRO   B 1 205 ? 2.640   -43.526 -17.991 1.00 80.08  ? 374 PRO   B HD3  1 
ATOM   7782  N N    . ARG   B 1 206 ? 5.340   -43.521 -14.563 1.00 45.41  ? 375 ARG   B N    1 
ATOM   7783  C CA   . ARG   B 1 206 ? 5.744   -43.947 -13.227 1.00 42.61  ? 375 ARG   B CA   1 
ATOM   7784  C C    . ARG   B 1 206 ? 7.234   -44.282 -13.213 1.00 41.16  ? 375 ARG   B C    1 
ATOM   7785  O O    . ARG   B 1 206 ? 7.648   -45.429 -13.061 1.00 40.37  ? 375 ARG   B O    1 
ATOM   7786  C CB   . ARG   B 1 206 ? 4.878   -45.124 -12.787 1.00 42.24  ? 375 ARG   B CB   1 
ATOM   7787  C CG   . ARG   B 1 206 ? 3.394   -44.827 -12.968 1.00 44.06  ? 375 ARG   B CG   1 
ATOM   7788  C CD   . ARG   B 1 206 ? 2.491   -45.637 -12.064 1.00 42.90  ? 375 ARG   B CD   1 
ATOM   7789  N NE   . ARG   B 1 206 ? 2.353   -47.023 -12.495 1.00 43.97  ? 375 ARG   B NE   1 
ATOM   7790  C CZ   . ARG   B 1 206 ? 1.381   -47.832 -12.095 1.00 42.85  ? 375 ARG   B CZ   1 
ATOM   7791  N NH1  . ARG   B 1 206 ? 0.419   -47.410 -11.290 1.00 41.40  ? 375 ARG   B NH1  1 
ATOM   7792  N NH2  . ARG   B 1 206 ? 1.375   -49.094 -12.511 1.00 43.87  ? 375 ARG   B NH2  1 
ATOM   7793  H H    . ARG   B 1 206 ? 5.168   -44.174 -15.097 1.00 55.49  ? 375 ARG   B H    1 
ATOM   7794  H HA   . ARG   B 1 206 ? 5.610   -43.218 -12.602 1.00 50.23  ? 375 ARG   B HA   1 
ATOM   7795  H HB2  . ARG   B 1 206 ? 5.101   -45.903 -13.321 1.00 49.33  ? 375 ARG   B HB2  1 
ATOM   7796  H HB3  . ARG   B 1 206 ? 5.041   -45.308 -11.849 1.00 49.33  ? 375 ARG   B HB3  1 
ATOM   7797  H HG2  . ARG   B 1 206 ? 3.238   -43.889 -12.776 1.00 53.40  ? 375 ARG   B HG2  1 
ATOM   7798  H HG3  . ARG   B 1 206 ? 3.146   -45.024 -13.885 1.00 53.40  ? 375 ARG   B HG3  1 
ATOM   7799  H HD2  . ARG   B 1 206 ? 2.860   -45.638 -11.167 1.00 51.31  ? 375 ARG   B HD2  1 
ATOM   7800  H HD3  . ARG   B 1 206 ? 1.607   -45.237 -12.058 1.00 51.31  ? 375 ARG   B HD3  1 
ATOM   7801  H HE   . ARG   B 1 206 ? 2.938   -47.335 -13.043 1.00 52.96  ? 375 ARG   B HE   1 
ATOM   7802  H HH11 . ARG   B 1 206 ? 0.415   -46.595 -11.016 1.00 49.14  ? 375 ARG   B HH11 1 
ATOM   7803  H HH12 . ARG   B 1 206 ? -0.202  -47.951 -11.042 1.00 49.14  ? 375 ARG   B HH12 1 
ATOM   7804  H HH21 . ARG   B 1 206 ? 1.996   -49.378 -13.033 1.00 53.23  ? 375 ARG   B HH21 1 
ATOM   7805  H HH22 . ARG   B 1 206 ? 0.750   -49.628 -12.257 1.00 53.23  ? 375 ARG   B HH22 1 
ATOM   7806  N N    . VAL   B 1 207 ? 8.045   -43.225 -13.310 1.00 39.89  ? 376 VAL   B N    1 
ATOM   7807  C CA   . VAL   B 1 207 ? 9.480   -43.401 -13.529 1.00 39.36  ? 376 VAL   B CA   1 
ATOM   7808  C C    . VAL   B 1 207 ? 10.315  -43.308 -12.257 1.00 41.76  ? 376 VAL   B C    1 
ATOM   7809  O O    . VAL   B 1 207 ? 11.428  -43.849 -12.202 1.00 40.75  ? 376 VAL   B O    1 
ATOM   7810  C CB   . VAL   B 1 207 ? 10.016  -42.376 -14.545 1.00 40.84  ? 376 VAL   B CB   1 
ATOM   7811  C CG1  . VAL   B 1 207 ? 9.295   -42.466 -15.873 1.00 47.58  ? 376 VAL   B CG1  1 
ATOM   7812  C CG2  . VAL   B 1 207 ? 9.910   -40.941 -13.978 1.00 39.42  ? 376 VAL   B CG2  1 
ATOM   7813  H H    . VAL   B 1 207 ? 7.790   -42.406 -13.252 1.00 45.46  ? 376 VAL   B H    1 
ATOM   7814  H HA   . VAL   B 1 207 ? 9.573   -44.310 -13.855 1.00 43.77  ? 376 VAL   B HA   1 
ATOM   7815  H HB   . VAL   B 1 207 ? 10.950  -42.582 -14.706 1.00 47.30  ? 376 VAL   B HB   1 
ATOM   7816  H HG11 . VAL   B 1 207 ? 9.663   -41.802 -16.477 1.00 60.67  ? 376 VAL   B HG11 1 
ATOM   7817  H HG12 . VAL   B 1 207 ? 9.422   -43.354 -16.242 1.00 60.67  ? 376 VAL   B HG12 1 
ATOM   7818  H HG13 . VAL   B 1 207 ? 8.351   -42.298 -15.732 1.00 60.67  ? 376 VAL   B HG13 1 
ATOM   7819  H HG21 . VAL   B 1 207 ? 10.257  -40.316 -14.633 1.00 46.21  ? 376 VAL   B HG21 1 
ATOM   7820  H HG22 . VAL   B 1 207 ? 8.978   -40.743 -13.793 1.00 46.21  ? 376 VAL   B HG22 1 
ATOM   7821  H HG23 . VAL   B 1 207 ? 10.428  -40.886 -13.160 1.00 46.21  ? 376 VAL   B HG23 1 
ATOM   7822  N N    . GLY   B 1 208 ? 9.820   -42.625 -11.244 1.00 36.25  ? 377 GLY   B N    1 
ATOM   7823  C CA   . GLY   B 1 208 ? 10.615  -42.367 -10.052 1.00 33.73  ? 377 GLY   B CA   1 
ATOM   7824  C C    . GLY   B 1 208 ? 10.673  -43.523 -9.074  1.00 34.25  ? 377 GLY   B C    1 
ATOM   7825  O O    . GLY   B 1 208 ? 10.624  -44.702 -9.446  1.00 35.82  ? 377 GLY   B O    1 
ATOM   7826  H H    . GLY   B 1 208 ? 9.025   -42.298 -11.219 1.00 40.75  ? 377 GLY   B H    1 
ATOM   7827  H HA2  . GLY   B 1 208 ? 11.524  -42.159 -10.320 1.00 36.66  ? 377 GLY   B HA2  1 
ATOM   7828  H HA3  . GLY   B 1 208 ? 10.241  -41.602 -9.586  1.00 36.66  ? 377 GLY   B HA3  1 
ATOM   7829  N N    . THR   B 1 209 ? 10.782  -43.166 -7.798  1.00 29.82  ? 378 THR   B N    1 
ATOM   7830  C CA   . THR   B 1 209 ? 10.757  -44.100 -6.684  1.00 28.74  ? 378 THR   B CA   1 
ATOM   7831  C C    . THR   B 1 209 ? 9.322   -44.186 -6.165  1.00 29.09  ? 378 THR   B C    1 
ATOM   7832  O O    . THR   B 1 209 ? 8.721   -43.162 -5.830  1.00 28.16  ? 378 THR   B O    1 
ATOM   7833  C CB   . THR   B 1 209 ? 11.716  -43.609 -5.598  1.00 27.69  ? 378 THR   B CB   1 
ATOM   7834  O OG1  . THR   B 1 209 ? 13.053  -43.570 -6.129  1.00 26.83  ? 378 THR   B OG1  1 
ATOM   7835  C CG2  . THR   B 1 209 ? 11.692  -44.489 -4.381  1.00 26.19  ? 378 THR   B CG2  1 
ATOM   7836  H H    . THR   B 1 209 ? 10.875  -42.350 -7.543  1.00 34.13  ? 378 THR   B H    1 
ATOM   7837  H HA   . THR   B 1 209 ? 11.033  -44.988 -6.959  1.00 32.51  ? 378 THR   B HA   1 
ATOM   7838  H HB   . THR   B 1 209 ? 11.439  -42.723 -5.318  1.00 32.53  ? 378 THR   B HB   1 
ATOM   7839  H HG1  . THR   B 1 209 ? 13.100  -43.003 -6.747  1.00 31.12  ? 378 THR   B HG1  1 
ATOM   7840  H HG21 . THR   B 1 209 ? 12.432  -44.265 -3.795  1.00 30.29  ? 378 THR   B HG21 1 
ATOM   7841  H HG22 . THR   B 1 209 ? 10.859  -44.366 -3.899  1.00 30.29  ? 378 THR   B HG22 1 
ATOM   7842  H HG23 . THR   B 1 209 ? 11.769  -45.420 -4.643  1.00 30.29  ? 378 THR   B HG23 1 
ATOM   7843  N N    . LYS   B 1 210 ? 8.776   -45.404 -6.109  1.00 29.83  ? 379 LYS   B N    1 
ATOM   7844  C CA   . LYS   B 1 210 ? 7.344   -45.564 -5.859  1.00 30.08  ? 379 LYS   B CA   1 
ATOM   7845  C C    . LYS   B 1 210 ? 6.925   -44.928 -4.542  1.00 28.79  ? 379 LYS   B C    1 
ATOM   7846  O O    . LYS   B 1 210 ? 5.890   -44.255 -4.463  1.00 27.75  ? 379 LYS   B O    1 
ATOM   7847  C CB   . LYS   B 1 210 ? 6.968   -47.045 -5.867  1.00 31.70  ? 379 LYS   B CB   1 
ATOM   7848  C CG   . LYS   B 1 210 ? 7.011   -47.700 -7.220  1.00 35.17  ? 379 LYS   B CG   1 
ATOM   7849  C CD   . LYS   B 1 210 ? 6.473   -49.115 -7.121  1.00 37.81  ? 379 LYS   B CD   1 
ATOM   7850  C CE   . LYS   B 1 210 ? 7.551   -50.118 -7.487  1.00 39.20  ? 379 LYS   B CE   1 
ATOM   7851  N NZ   . LYS   B 1 210 ? 7.707   -50.200 -8.964  1.00 44.99  ? 379 LYS   B NZ   1 
ATOM   7852  H H    . LYS   B 1 210 ? 9.207   -46.141 -6.212  1.00 34.30  ? 379 LYS   B H    1 
ATOM   7853  H HA   . LYS   B 1 210 ? 6.865   -45.119 -6.575  1.00 34.69  ? 379 LYS   B HA   1 
ATOM   7854  H HB2  . LYS   B 1 210 ? 7.585   -47.522 -5.292  1.00 38.50  ? 379 LYS   B HB2  1 
ATOM   7855  H HB3  . LYS   B 1 210 ? 6.063   -47.134 -5.529  1.00 38.50  ? 379 LYS   B HB3  1 
ATOM   7856  H HG2  . LYS   B 1 210 ? 6.463   -47.200 -7.845  1.00 44.85  ? 379 LYS   B HG2  1 
ATOM   7857  H HG3  . LYS   B 1 210 ? 7.927   -47.736 -7.538  1.00 44.85  ? 379 LYS   B HG3  1 
ATOM   7858  H HD2  . LYS   B 1 210 ? 6.184   -49.289 -6.211  1.00 51.01  ? 379 LYS   B HD2  1 
ATOM   7859  H HD3  . LYS   B 1 210 ? 5.728   -49.224 -7.732  1.00 51.01  ? 379 LYS   B HD3  1 
ATOM   7860  H HE2  . LYS   B 1 210 ? 8.397   -49.841 -7.102  1.00 54.23  ? 379 LYS   B HE2  1 
ATOM   7861  H HE3  . LYS   B 1 210 ? 7.306   -50.995 -7.152  1.00 54.23  ? 379 LYS   B HE3  1 
ATOM   7862  H HZ1  . LYS   B 1 210 ? 8.351   -50.778 -9.171  1.00 65.25  ? 379 LYS   B HZ1  1 
ATOM   7863  H HZ2  . LYS   B 1 210 ? 7.919   -49.401 -9.293  1.00 65.25  ? 379 LYS   B HZ2  1 
ATOM   7864  H HZ3  . LYS   B 1 210 ? 6.945   -50.472 -9.336  1.00 65.25  ? 379 LYS   B HZ3  1 
ATOM   7865  N N    . ARG   B 1 211 ? 7.707   -45.153 -3.484  1.00 29.30  ? 380 ARG   B N    1 
ATOM   7866  C CA   . ARG   B 1 211 ? 7.382   -44.603 -2.170  1.00 28.69  ? 380 ARG   B CA   1 
ATOM   7867  C C    . ARG   B 1 211 ? 7.146   -43.105 -2.215  1.00 28.48  ? 380 ARG   B C    1 
ATOM   7868  O O    . ARG   B 1 211 ? 6.384   -42.569 -1.407  1.00 27.38  ? 380 ARG   B O    1 
ATOM   7869  C CB   . ARG   B 1 211 ? 8.529   -44.917 -1.213  1.00 29.12  ? 380 ARG   B CB   1 
ATOM   7870  C CG   . ARG   B 1 211 ? 8.318   -44.601 0.244   1.00 29.29  ? 380 ARG   B CG   1 
ATOM   7871  C CD   . ARG   B 1 211 ? 9.582   -44.973 1.037   1.00 28.78  ? 380 ARG   B CD   1 
ATOM   7872  N NE   . ARG   B 1 211 ? 9.811   -46.416 1.022   1.00 29.13  ? 380 ARG   B NE   1 
ATOM   7873  C CZ   . ARG   B 1 211 ? 9.217   -47.266 1.843   1.00 29.41  ? 380 ARG   B CZ   1 
ATOM   7874  N NH1  . ARG   B 1 211 ? 8.382   -46.851 2.780   1.00 29.42  ? 380 ARG   B NH1  1 
ATOM   7875  N NH2  . ARG   B 1 211 ? 9.450   -48.571 1.711   1.00 30.71  ? 380 ARG   B NH2  1 
ATOM   7876  H H    . ARG   B 1 211 ? 8.429   -45.619 -3.501  1.00 31.45  ? 380 ARG   B H    1 
ATOM   7877  H HA   . ARG   B 1 211 ? 6.566   -45.016 -1.845  1.00 30.95  ? 380 ARG   B HA   1 
ATOM   7878  H HB2  . ARG   B 1 211 ? 8.714   -45.868 -1.271  1.00 33.32  ? 380 ARG   B HB2  1 
ATOM   7879  H HB3  . ARG   B 1 211 ? 9.305   -44.411 -1.502  1.00 33.32  ? 380 ARG   B HB3  1 
ATOM   7880  H HG2  . ARG   B 1 211 ? 8.147   -43.652 0.353   1.00 34.76  ? 380 ARG   B HG2  1 
ATOM   7881  H HG3  . ARG   B 1 211 ? 7.570   -45.114 0.587   1.00 34.76  ? 380 ARG   B HG3  1 
ATOM   7882  H HD2  . ARG   B 1 211 ? 10.352  -44.537 0.640   1.00 35.47  ? 380 ARG   B HD2  1 
ATOM   7883  H HD3  . ARG   B 1 211 ? 9.479   -44.689 1.959   1.00 35.47  ? 380 ARG   B HD3  1 
ATOM   7884  H HE   . ARG   B 1 211 ? 10.365  -46.731 0.444   1.00 36.93  ? 380 ARG   B HE   1 
ATOM   7885  H HH11 . ARG   B 1 211 ? 8.214   -46.012 2.866   1.00 38.24  ? 380 ARG   B HH11 1 
ATOM   7886  H HH12 . ARG   B 1 211 ? 8.006   -47.421 3.304   1.00 38.24  ? 380 ARG   B HH12 1 
ATOM   7887  H HH21 . ARG   B 1 211 ? 9.982   -48.852 1.097   1.00 41.50  ? 380 ARG   B HH21 1 
ATOM   7888  H HH22 . ARG   B 1 211 ? 9.069   -49.131 2.240   1.00 41.50  ? 380 ARG   B HH22 1 
ATOM   7889  N N    . TYR   B 1 212 ? 7.813   -42.401 -3.128  1.00 25.21  ? 381 TYR   B N    1 
ATOM   7890  C CA   . TYR   B 1 212 ? 7.716   -40.951 -3.170  1.00 25.10  ? 381 TYR   B CA   1 
ATOM   7891  C C    . TYR   B 1 212 ? 6.771   -40.442 -4.251  1.00 24.72  ? 381 TYR   B C    1 
ATOM   7892  O O    . TYR   B 1 212 ? 6.632   -39.225 -4.397  1.00 23.03  ? 381 TYR   B O    1 
ATOM   7893  C CB   . TYR   B 1 212 ? 9.093   -40.324 -3.395  1.00 24.37  ? 381 TYR   B CB   1 
ATOM   7894  C CG   . TYR   B 1 212 ? 10.003  -40.380 -2.194  1.00 23.85  ? 381 TYR   B CG   1 
ATOM   7895  C CD1  . TYR   B 1 212 ? 10.697  -41.539 -1.889  1.00 23.96  ? 381 TYR   B CD1  1 
ATOM   7896  C CD2  . TYR   B 1 212 ? 10.159  -39.279 -1.366  1.00 22.66  ? 381 TYR   B CD2  1 
ATOM   7897  C CE1  . TYR   B 1 212 ? 11.544  -41.602 -0.789  1.00 22.82  ? 381 TYR   B CE1  1 
ATOM   7898  C CE2  . TYR   B 1 212 ? 10.998  -39.334 -0.255  1.00 22.49  ? 381 TYR   B CE2  1 
ATOM   7899  C CZ   . TYR   B 1 212 ? 11.681  -40.501 0.016   1.00 22.46  ? 381 TYR   B CZ   1 
ATOM   7900  O OH   . TYR   B 1 212 ? 12.524  -40.558 1.118   1.00 23.09  ? 381 TYR   B OH   1 
ATOM   7901  H H    . TYR   B 1 212 ? 8.325   -42.743 -3.729  1.00 28.23  ? 381 TYR   B H    1 
ATOM   7902  H HA   . TYR   B 1 212 ? 7.384   -40.657 -2.308  1.00 28.55  ? 381 TYR   B HA   1 
ATOM   7903  H HB2  . TYR   B 1 212 ? 9.533   -40.795 -4.120  1.00 27.27  ? 381 TYR   B HB2  1 
ATOM   7904  H HB3  . TYR   B 1 212 ? 8.973   -39.391 -3.630  1.00 27.27  ? 381 TYR   B HB3  1 
ATOM   7905  H HD1  . TYR   B 1 212 ? 10.595  -42.288 -2.431  1.00 28.22  ? 381 TYR   B HD1  1 
ATOM   7906  H HD2  . TYR   B 1 212 ? 9.698   -38.493 -1.554  1.00 25.01  ? 381 TYR   B HD2  1 
ATOM   7907  H HE1  . TYR   B 1 212 ? 12.012  -42.383 -0.601  1.00 27.48  ? 381 TYR   B HE1  1 
ATOM   7908  H HE2  . TYR   B 1 212 ? 11.097  -38.593 0.297   1.00 25.49  ? 381 TYR   B HE2  1 
ATOM   7909  H HH   . TYR   B 1 212 ? 12.709  -39.782 1.380   1.00 29.94  ? 381 TYR   B HH   1 
ATOM   7910  N N    . MET   B 1 213 ? 6.129   -41.333 -4.991  1.00 25.74  ? 382 MET   B N    1 
ATOM   7911  C CA   . MET   B 1 213 ? 5.304   -40.910 -6.122  1.00 27.32  ? 382 MET   B CA   1 
ATOM   7912  C C    . MET   B 1 213 ? 4.029   -40.215 -5.670  1.00 27.31  ? 382 MET   B C    1 
ATOM   7913  O O    . MET   B 1 213 ? 3.332   -40.679 -4.757  1.00 25.50  ? 382 MET   B O    1 
ATOM   7914  C CB   . MET   B 1 213 ? 4.932   -42.106 -6.987  1.00 28.26  ? 382 MET   B CB   1 
ATOM   7915  C CG   . MET   B 1 213 ? 5.962   -42.468 -8.029  1.00 28.77  ? 382 MET   B CG   1 
ATOM   7916  S SD   . MET   B 1 213 ? 5.596   -44.060 -8.789  1.00 30.61  ? 382 MET   B SD   1 
ATOM   7917  C CE   . MET   B 1 213 ? 7.098   -44.333 -9.712  1.00 34.11  ? 382 MET   B CE   1 
ATOM   7918  H H    . MET   B 1 213 ? 6.152   -42.183 -4.865  1.00 26.79  ? 382 MET   B H    1 
ATOM   7919  H HA   . MET   B 1 213 ? 5.829   -40.287 -6.649  1.00 29.90  ? 382 MET   B HA   1 
ATOM   7920  H HB2  . MET   B 1 213 ? 4.812   -42.878 -6.412  1.00 30.99  ? 382 MET   B HB2  1 
ATOM   7921  H HB3  . MET   B 1 213 ? 4.104   -41.906 -7.451  1.00 30.99  ? 382 MET   B HB3  1 
ATOM   7922  H HG2  . MET   B 1 213 ? 5.968   -41.792 -8.723  1.00 31.29  ? 382 MET   B HG2  1 
ATOM   7923  H HG3  . MET   B 1 213 ? 6.836   -42.523 -7.611  1.00 31.29  ? 382 MET   B HG3  1 
ATOM   7924  H HE1  . MET   B 1 213 ? 7.017   -45.162 -10.209 1.00 40.45  ? 382 MET   B HE1  1 
ATOM   7925  H HE2  . MET   B 1 213 ? 7.232   -43.593 -10.325 1.00 40.45  ? 382 MET   B HE2  1 
ATOM   7926  H HE3  . MET   B 1 213 ? 7.843   -44.389 -9.094  1.00 40.45  ? 382 MET   B HE3  1 
ATOM   7927  N N    . ALA   B 1 214 ? 3.709   -39.101 -6.339  1.00 26.69  ? 383 ALA   B N    1 
ATOM   7928  C CA   . ALA   B 1 214 ? 2.484   -38.376 -6.057  1.00 26.38  ? 383 ALA   B CA   1 
ATOM   7929  C C    . ALA   B 1 214 ? 1.265   -39.211 -6.445  1.00 26.94  ? 383 ALA   B C    1 
ATOM   7930  O O    . ALA   B 1 214 ? 1.359   -40.120 -7.269  1.00 27.03  ? 383 ALA   B O    1 
ATOM   7931  C CB   . ALA   B 1 214 ? 2.473   -37.048 -6.806  1.00 28.31  ? 383 ALA   B CB   1 
ATOM   7932  H H    . ALA   B 1 214 ? 4.190   -38.751 -6.960  1.00 29.83  ? 383 ALA   B H    1 
ATOM   7933  H HA   . ALA   B 1 214 ? 2.429   -38.188 -5.107  1.00 29.15  ? 383 ALA   B HA   1 
ATOM   7934  H HB1  . ALA   B 1 214 ? 1.638   -36.590 -6.625  1.00 32.12  ? 383 ALA   B HB1  1 
ATOM   7935  H HB2  . ALA   B 1 214 ? 3.220   -36.508 -6.502  1.00 32.12  ? 383 ALA   B HB2  1 
ATOM   7936  H HB3  . ALA   B 1 214 ? 2.556   -37.221 -7.757  1.00 32.12  ? 383 ALA   B HB3  1 
ATOM   7937  N N    . PRO   B 1 215 ? 0.104   -38.926 -5.852  1.00 27.42  ? 384 PRO   B N    1 
ATOM   7938  C CA   . PRO   B 1 215 ? -1.072  -39.754 -6.178  1.00 27.53  ? 384 PRO   B CA   1 
ATOM   7939  C C    . PRO   B 1 215 ? -1.381  -39.781 -7.664  1.00 28.92  ? 384 PRO   B C    1 
ATOM   7940  O O    . PRO   B 1 215 ? -1.725  -40.835 -8.212  1.00 28.53  ? 384 PRO   B O    1 
ATOM   7941  C CB   . PRO   B 1 215 ? -2.213  -39.101 -5.374  1.00 29.11  ? 384 PRO   B CB   1 
ATOM   7942  C CG   . PRO   B 1 215 ? -1.559  -38.232 -4.354  1.00 30.11  ? 384 PRO   B CG   1 
ATOM   7943  C CD   . PRO   B 1 215 ? -0.186  -37.867 -4.862  1.00 27.72  ? 384 PRO   B CD   1 
ATOM   7944  H HA   . PRO   B 1 215 ? -0.933  -40.657 -5.854  1.00 31.20  ? 384 PRO   B HA   1 
ATOM   7945  H HB2  . PRO   B 1 215 ? -2.769  -38.573 -5.968  1.00 35.06  ? 384 PRO   B HB2  1 
ATOM   7946  H HB3  . PRO   B 1 215 ? -2.746  -39.790 -4.947  1.00 35.06  ? 384 PRO   B HB3  1 
ATOM   7947  H HG2  . PRO   B 1 215 ? -2.093  -37.433 -4.227  1.00 37.79  ? 384 PRO   B HG2  1 
ATOM   7948  H HG3  . PRO   B 1 215 ? -1.488  -38.720 -3.518  1.00 37.79  ? 384 PRO   B HG3  1 
ATOM   7949  H HD2  . PRO   B 1 215 ? -0.196  -36.993 -5.284  1.00 32.16  ? 384 PRO   B HD2  1 
ATOM   7950  H HD3  . PRO   B 1 215 ? 0.463   -37.880 -4.142  1.00 32.16  ? 384 PRO   B HD3  1 
ATOM   7951  N N    . GLU   B 1 216 ? -1.244  -38.640 -8.339  1.00 28.31  ? 385 GLU   B N    1 
ATOM   7952  C CA   . GLU   B 1 216 ? -1.592  -38.551 -9.753  1.00 29.52  ? 385 GLU   B CA   1 
ATOM   7953  C C    . GLU   B 1 216 ? -0.616  -39.312 -10.642 1.00 29.69  ? 385 GLU   B C    1 
ATOM   7954  O O    . GLU   B 1 216 ? -0.974  -39.662 -11.777 1.00 30.71  ? 385 GLU   B O    1 
ATOM   7955  C CB   . GLU   B 1 216 ? -1.666  -37.072 -10.152 1.00 30.34  ? 385 GLU   B CB   1 
ATOM   7956  C CG   . GLU   B 1 216 ? -0.350  -36.321 -10.046 1.00 29.53  ? 385 GLU   B CG   1 
ATOM   7957  C CD   . GLU   B 1 216 ? -0.149  -35.600 -8.715  1.00 29.96  ? 385 GLU   B CD   1 
ATOM   7958  O OE1  . GLU   B 1 216 ? -0.783  -35.980 -7.693  1.00 28.31  ? 385 GLU   B OE1  1 
ATOM   7959  O OE2  . GLU   B 1 216 ? 0.649   -34.639 -8.699  1.00 28.03  ? 385 GLU   B OE2  1 
ATOM   7960  H H    . GLU   B 1 216 ? -0.953  -37.905 -8.001  1.00 32.22  ? 385 GLU   B H    1 
ATOM   7961  H HA   . GLU   B 1 216 ? -2.466  -38.946 -9.903  1.00 33.58  ? 385 GLU   B HA   1 
ATOM   7962  H HB2  . GLU   B 1 216 ? -1.961  -37.016 -11.074 1.00 34.22  ? 385 GLU   B HB2  1 
ATOM   7963  H HB3  . GLU   B 1 216 ? -2.304  -36.628 -9.572  1.00 34.22  ? 385 GLU   B HB3  1 
ATOM   7964  H HG2  . GLU   B 1 216 ? 0.378   -36.953 -10.151 1.00 32.32  ? 385 GLU   B HG2  1 
ATOM   7965  H HG3  . GLU   B 1 216 ? -0.315  -35.655 -10.749 1.00 32.32  ? 385 GLU   B HG3  1 
ATOM   7966  N N    . VAL   B 1 217 ? 0.610   -39.568 -10.169 1.00 26.59  ? 386 VAL   B N    1 
ATOM   7967  C CA   . VAL   B 1 217 ? 1.505   -40.481 -10.881 1.00 27.33  ? 386 VAL   B CA   1 
ATOM   7968  C C    . VAL   B 1 217 ? 1.071   -41.919 -10.658 1.00 28.82  ? 386 VAL   B C    1 
ATOM   7969  O O    . VAL   B 1 217 ? 0.897   -42.693 -11.611 1.00 29.66  ? 386 VAL   B O    1 
ATOM   7970  C CB   . VAL   B 1 217 ? 2.960   -40.253 -10.432 1.00 26.70  ? 386 VAL   B CB   1 
ATOM   7971  C CG1  . VAL   B 1 217 ? 3.897   -41.296 -11.039 1.00 29.58  ? 386 VAL   B CG1  1 
ATOM   7972  C CG2  . VAL   B 1 217 ? 3.399   -38.848 -10.806 1.00 27.36  ? 386 VAL   B CG2  1 
ATOM   7973  H H    . VAL   B 1 217 ? 0.940   -39.230 -9.450  1.00 29.48  ? 386 VAL   B H    1 
ATOM   7974  H HA   . VAL   B 1 217 ? 1.455   -40.294 -11.831 1.00 31.28  ? 386 VAL   B HA   1 
ATOM   7975  H HB   . VAL   B 1 217 ? 3.011   -40.350 -9.469  1.00 30.52  ? 386 VAL   B HB   1 
ATOM   7976  H HG11 . VAL   B 1 217 ? 3.481   -41.671 -11.831 1.00 36.27  ? 386 VAL   B HG11 1 
ATOM   7977  H HG12 . VAL   B 1 217 ? 4.734   -40.867 -11.277 1.00 36.27  ? 386 VAL   B HG12 1 
ATOM   7978  H HG13 . VAL   B 1 217 ? 4.057   -41.995 -10.386 1.00 36.27  ? 386 VAL   B HG13 1 
ATOM   7979  H HG21 . VAL   B 1 217 ? 4.289   -38.691 -10.453 1.00 31.66  ? 386 VAL   B HG21 1 
ATOM   7980  H HG22 . VAL   B 1 217 ? 3.407   -38.766 -11.773 1.00 31.66  ? 386 VAL   B HG22 1 
ATOM   7981  H HG23 . VAL   B 1 217 ? 2.775   -38.211 -10.426 1.00 31.66  ? 386 VAL   B HG23 1 
ATOM   7982  N N    . LEU   B 1 218 ? 0.842   -42.282 -9.394  1.00 31.42  ? 387 LEU   B N    1 
ATOM   7983  C CA   . LEU   B 1 218 ? 0.473   -43.652 -9.063  1.00 32.97  ? 387 LEU   B CA   1 
ATOM   7984  C C    . LEU   B 1 218 ? -0.817  -44.087 -9.750  1.00 34.90  ? 387 LEU   B C    1 
ATOM   7985  O O    . LEU   B 1 218 ? -0.937  -45.245 -10.165 1.00 36.78  ? 387 LEU   B O    1 
ATOM   7986  C CB   . LEU   B 1 218 ? 0.339   -43.790 -7.550  1.00 32.11  ? 387 LEU   B CB   1 
ATOM   7987  C CG   . LEU   B 1 218 ? 1.631   -43.781 -6.728  1.00 31.32  ? 387 LEU   B CG   1 
ATOM   7988  C CD1  . LEU   B 1 218 ? 1.250   -43.608 -5.264  1.00 30.73  ? 387 LEU   B CD1  1 
ATOM   7989  C CD2  . LEU   B 1 218 ? 2.434   -45.031 -6.936  1.00 34.69  ? 387 LEU   B CD2  1 
ATOM   7990  H H    . LEU   B 1 218 ? 0.895   -41.755 -8.716  1.00 33.97  ? 387 LEU   B H    1 
ATOM   7991  H HA   . LEU   B 1 218 ? 1.177   -44.243 -9.373  1.00 37.34  ? 387 LEU   B HA   1 
ATOM   7992  H HB2  . LEU   B 1 218 ? -0.203  -43.051 -7.231  1.00 36.57  ? 387 LEU   B HB2  1 
ATOM   7993  H HB3  . LEU   B 1 218 ? -0.107  -44.632 -7.366  1.00 36.57  ? 387 LEU   B HB3  1 
ATOM   7994  H HG   . LEU   B 1 218 ? 2.203   -43.050 -7.012  1.00 35.17  ? 387 LEU   B HG   1 
ATOM   7995  H HD11 . LEU   B 1 218 ? 0.784   -42.764 -5.157  1.00 34.92  ? 387 LEU   B HD11 1 
ATOM   7996  H HD12 . LEU   B 1 218 ? 0.673   -44.341 -4.999  1.00 34.92  ? 387 LEU   B HD12 1 
ATOM   7997  H HD13 . LEU   B 1 218 ? 2.057   -43.611 -4.725  1.00 34.92  ? 387 LEU   B HD13 1 
ATOM   7998  H HD21 . LEU   B 1 218 ? 3.213   -45.006 -6.357  1.00 41.73  ? 387 LEU   B HD21 1 
ATOM   7999  H HD22 . LEU   B 1 218 ? 1.885   -45.799 -6.717  1.00 41.73  ? 387 LEU   B HD22 1 
ATOM   8000  H HD23 . LEU   B 1 218 ? 2.713   -45.077 -7.864  1.00 41.73  ? 387 LEU   B HD23 1 
ATOM   8001  N N    . ASP   B 1 219 ? -1.811  -43.202 -9.855  1.00 35.36  ? 388 ASP   B N    1 
ATOM   8002  C CA   . ASP   B 1 219 ? -3.039  -43.568 -10.558 1.00 37.04  ? 388 ASP   B CA   1 
ATOM   8003  C C    . ASP   B 1 219 ? -3.015  -43.144 -12.023 1.00 38.05  ? 388 ASP   B C    1 
ATOM   8004  O O    . ASP   B 1 219 ? -3.984  -43.388 -12.744 1.00 37.28  ? 388 ASP   B O    1 
ATOM   8005  C CB   . ASP   B 1 219 ? -4.282  -43.005 -9.837  1.00 38.26  ? 388 ASP   B CB   1 
ATOM   8006  C CG   . ASP   B 1 219 ? -4.366  -41.496 -9.854  1.00 38.28  ? 388 ASP   B CG   1 
ATOM   8007  O OD1  . ASP   B 1 219 ? -3.719  -40.854 -10.702 1.00 37.30  ? 388 ASP   B OD1  1 
ATOM   8008  O OD2  . ASP   B 1 219 ? -5.110  -40.944 -9.009  1.00 39.10  ? 388 ASP   B OD2  1 
ATOM   8009  H H    . ASP   B 1 219 ? -1.796  -42.404 -9.535  1.00 40.22  ? 388 ASP   B H    1 
ATOM   8010  H HA   . ASP   B 1 219 ? -3.136  -44.533 -10.536 1.00 43.17  ? 388 ASP   B HA   1 
ATOM   8011  H HB2  . ASP   B 1 219 ? -5.077  -43.350 -10.271 1.00 46.24  ? 388 ASP   B HB2  1 
ATOM   8012  H HB3  . ASP   B 1 219 ? -4.259  -43.289 -8.910  1.00 46.24  ? 388 ASP   B HB3  1 
ATOM   8013  N N    . GLU   B 1 220 ? -1.906  -42.559 -12.481 1.00 35.82  ? 389 GLU   B N    1 
ATOM   8014  C CA   . GLU   B 1 220 ? -1.675  -42.261 -13.894 1.00 37.79  ? 389 GLU   B CA   1 
ATOM   8015  C C    . GLU   B 1 220 ? -2.745  -41.339 -14.471 1.00 38.06  ? 389 GLU   B C    1 
ATOM   8016  O O    . GLU   B 1 220 ? -3.099  -41.444 -15.647 1.00 39.45  ? 389 GLU   B O    1 
ATOM   8017  C CB   . GLU   B 1 220 ? -1.583  -43.548 -14.722 1.00 39.58  ? 389 GLU   B CB   1 
ATOM   8018  C CG   . GLU   B 1 220 ? -0.553  -44.539 -14.208 1.00 42.78  ? 389 GLU   B CG   1 
ATOM   8019  C CD   . GLU   B 1 220 ? -0.385  -45.741 -15.116 1.00 50.63  ? 389 GLU   B CD   1 
ATOM   8020  O OE1  . GLU   B 1 220 ? 0.424   -45.663 -16.060 1.00 51.72  ? 389 GLU   B OE1  1 
ATOM   8021  O OE2  . GLU   B 1 220 ? -1.060  -46.767 -14.891 1.00 56.34  ? 389 GLU   B OE2  1 
ATOM   8022  H H    . GLU   B 1 220 ? -1.253  -42.317 -11.976 1.00 41.30  ? 389 GLU   B H    1 
ATOM   8023  H HA   . GLU   B 1 220 ? -0.828  -41.793 -13.963 1.00 44.19  ? 389 GLU   B HA   1 
ATOM   8024  H HB2  . GLU   B 1 220 ? -2.448  -43.988 -14.709 1.00 47.25  ? 389 GLU   B HB2  1 
ATOM   8025  H HB3  . GLU   B 1 220 ? -1.342  -43.316 -15.632 1.00 47.25  ? 389 GLU   B HB3  1 
ATOM   8026  H HG2  . GLU   B 1 220 ? 0.306   -44.094 -14.140 1.00 54.65  ? 389 GLU   B HG2  1 
ATOM   8027  H HG3  . GLU   B 1 220 ? -0.831  -44.860 -13.336 1.00 54.65  ? 389 GLU   B HG3  1 
ATOM   8028  N N    . THR   B 1 221 ? -3.284  -40.452 -13.646 1.00 34.79  ? 390 THR   B N    1 
ATOM   8029  C CA   . THR   B 1 221 ? -4.178  -39.402 -14.112 1.00 38.31  ? 390 THR   B CA   1 
ATOM   8030  C C    . THR   B 1 221 ? -3.434  -38.101 -14.376 1.00 38.21  ? 390 THR   B C    1 
ATOM   8031  O O    . THR   B 1 221 ? -4.042  -37.136 -14.851 1.00 40.08  ? 390 THR   B O    1 
ATOM   8032  C CB   . THR   B 1 221 ? -5.306  -39.179 -13.097 1.00 37.81  ? 390 THR   B CB   1 
ATOM   8033  O OG1  . THR   B 1 221 ? -4.747  -38.845 -11.816 1.00 36.61  ? 390 THR   B OG1  1 
ATOM   8034  C CG2  . THR   B 1 221 ? -6.142  -40.446 -12.972 1.00 39.89  ? 390 THR   B CG2  1 
ATOM   8035  H H    . THR   B 1 221 ? -3.144  -40.437 -12.798 1.00 39.04  ? 390 THR   B H    1 
ATOM   8036  H HA   . THR   B 1 221 ? -4.598  -39.678 -14.942 1.00 45.37  ? 390 THR   B HA   1 
ATOM   8037  H HB   . THR   B 1 221 ? -5.878  -38.453 -13.390 1.00 44.75  ? 390 THR   B HB   1 
ATOM   8038  H HG1  . THR   B 1 221 ? -4.086  -39.337 -11.654 1.00 43.59  ? 390 THR   B HG1  1 
ATOM   8039  H HG21 . THR   B 1 221 ? -5.565  -41.226 -12.976 1.00 49.26  ? 390 THR   B HG21 1 
ATOM   8040  H HG22 . THR   B 1 221 ? -6.645  -40.431 -12.142 1.00 49.26  ? 390 THR   B HG22 1 
ATOM   8041  H HG23 . THR   B 1 221 ? -6.763  -40.508 -13.715 1.00 49.26  ? 390 THR   B HG23 1 
ATOM   8042  N N    . ILE   B 1 222 ? -2.126  -38.070 -14.103 1.00 36.94  ? 391 ILE   B N    1 
ATOM   8043  C CA   . ILE   B 1 222 ? -1.340  -36.873 -14.357 1.00 37.14  ? 391 ILE   B CA   1 
ATOM   8044  C C    . ILE   B 1 222 ? -1.418  -36.507 -15.830 1.00 39.54  ? 391 ILE   B C    1 
ATOM   8045  O O    . ILE   B 1 222 ? -1.421  -37.380 -16.706 1.00 40.63  ? 391 ILE   B O    1 
ATOM   8046  C CB   . ILE   B 1 222 ? 0.123   -37.085 -13.934 1.00 34.20  ? 391 ILE   B CB   1 
ATOM   8047  C CG1  . ILE   B 1 222 ? 0.916   -35.805 -14.194 1.00 34.54  ? 391 ILE   B CG1  1 
ATOM   8048  C CG2  . ILE   B 1 222 ? 0.761   -38.241 -14.702 1.00 33.58  ? 391 ILE   B CG2  1 
ATOM   8049  C CD1  . ILE   B 1 222 ? 2.241   -35.761 -13.523 1.00 33.41  ? 391 ILE   B CD1  1 
ATOM   8050  H H    . ILE   B 1 222 ? -1.678  -38.725 -13.772 1.00 43.00  ? 391 ILE   B H    1 
ATOM   8051  H HA   . ILE   B 1 222 ? -1.711  -36.146 -13.833 1.00 43.21  ? 391 ILE   B HA   1 
ATOM   8052  H HB   . ILE   B 1 222 ? 0.135   -37.302 -12.989 1.00 38.11  ? 391 ILE   B HB   1 
ATOM   8053  H HG12 . ILE   B 1 222 ? 1.067   -35.723 -15.149 1.00 38.29  ? 391 ILE   B HG12 1 
ATOM   8054  H HG13 . ILE   B 1 222 ? 0.399   -35.050 -13.874 1.00 38.29  ? 391 ILE   B HG13 1 
ATOM   8055  H HG21 . ILE   B 1 222 ? 0.876   -37.979 -15.629 1.00 36.93  ? 391 ILE   B HG21 1 
ATOM   8056  H HG22 . ILE   B 1 222 ? 1.622   -38.446 -14.306 1.00 36.93  ? 391 ILE   B HG22 1 
ATOM   8057  H HG23 . ILE   B 1 222 ? 0.179   -39.016 -14.647 1.00 36.93  ? 391 ILE   B HG23 1 
ATOM   8058  H HD11 . ILE   B 1 222 ? 2.793   -36.483 -13.864 1.00 36.92  ? 391 ILE   B HD11 1 
ATOM   8059  H HD12 . ILE   B 1 222 ? 2.662   -34.907 -13.710 1.00 36.92  ? 391 ILE   B HD12 1 
ATOM   8060  H HD13 . ILE   B 1 222 ? 2.115   -35.865 -12.567 1.00 36.92  ? 391 ILE   B HD13 1 
ATOM   8061  N N    . GLN   B 1 223 ? -1.460  -35.206 -16.109 1.00 43.65  ? 392 GLN   B N    1 
ATOM   8062  C CA   . GLN   B 1 223 ? -1.534  -34.694 -17.477 1.00 46.96  ? 392 GLN   B CA   1 
ATOM   8063  C C    . GLN   B 1 223 ? -0.120  -34.680 -18.046 1.00 45.02  ? 392 GLN   B C    1 
ATOM   8064  O O    . GLN   B 1 223 ? 0.680   -33.802 -17.725 1.00 43.30  ? 392 GLN   B O    1 
ATOM   8065  C CB   . GLN   B 1 223 ? -2.156  -33.304 -17.490 1.00 50.13  ? 392 GLN   B CB   1 
ATOM   8066  C CG   . GLN   B 1 223 ? -3.440  -33.213 -16.689 1.00 56.22  ? 392 GLN   B CG   1 
ATOM   8067  C CD   . GLN   B 1 223 ? -3.214  -32.874 -15.221 1.00 65.11  ? 392 GLN   B CD   1 
ATOM   8068  O OE1  . GLN   B 1 223 ? -2.158  -33.174 -14.646 1.00 50.68  ? 392 GLN   B OE1  1 
ATOM   8069  N NE2  . GLN   B 1 223 ? -4.208  -32.247 -14.607 1.00 59.85  ? 392 GLN   B NE2  1 
ATOM   8070  H H    . GLN   B 1 223 ? -1.446  -34.587 -15.512 1.00 53.04  ? 392 GLN   B H    1 
ATOM   8071  H HA   . GLN   B 1 223 ? -2.085  -35.277 -18.022 1.00 58.52  ? 392 GLN   B HA   1 
ATOM   8072  H HB2  . GLN   B 1 223 ? -1.523  -32.674 -17.112 1.00 64.23  ? 392 GLN   B HB2  1 
ATOM   8073  H HB3  . GLN   B 1 223 ? -2.359  -33.060 -18.407 1.00 64.23  ? 392 GLN   B HB3  1 
ATOM   8074  H HG2  . GLN   B 1 223 ? -3.999  -32.518 -17.071 1.00 77.34  ? 392 GLN   B HG2  1 
ATOM   8075  H HG3  . GLN   B 1 223 ? -3.897  -34.067 -16.730 1.00 77.34  ? 392 GLN   B HG3  1 
ATOM   8076  H HE21 . GLN   B 1 223 ? -4.927  -32.056 -15.039 1.00 85.95  ? 392 GLN   B HE21 1 
ATOM   8077  H HE22 . GLN   B 1 223 ? -4.134  -32.032 -13.778 1.00 85.95  ? 392 GLN   B HE22 1 
ATOM   8078  N N    . VAL   B 1 224 ? 0.195   -35.665 -18.890 1.00 47.61  ? 393 VAL   B N    1 
ATOM   8079  C CA   . VAL   B 1 224 ? 1.586   -35.926 -19.223 1.00 47.45  ? 393 VAL   B CA   1 
ATOM   8080  C C    . VAL   B 1 224 ? 2.191   -34.819 -20.075 1.00 47.94  ? 393 VAL   B C    1 
ATOM   8081  O O    . VAL   B 1 224 ? 3.424   -34.703 -20.143 1.00 47.89  ? 393 VAL   B O    1 
ATOM   8082  C CB   . VAL   B 1 224 ? 1.718   -37.294 -19.919 1.00 47.85  ? 393 VAL   B CB   1 
ATOM   8083  C CG1  . VAL   B 1 224 ? 1.420   -38.418 -18.924 1.00 50.45  ? 393 VAL   B CG1  1 
ATOM   8084  C CG2  . VAL   B 1 224 ? 0.788   -37.372 -21.119 1.00 51.40  ? 393 VAL   B CG2  1 
ATOM   8085  H H    . VAL   B 1 224 ? -0.371  -36.184 -19.276 1.00 55.78  ? 393 VAL   B H    1 
ATOM   8086  H HA   . VAL   B 1 224 ? 2.092   -35.959 -18.396 1.00 55.99  ? 393 VAL   B HA   1 
ATOM   8087  H HB   . VAL   B 1 224 ? 2.627   -37.404 -20.240 1.00 56.42  ? 393 VAL   B HB   1 
ATOM   8088  H HG11 . VAL   B 1 224 ? 1.502   -39.271 -19.377 1.00 62.88  ? 393 VAL   B HG11 1 
ATOM   8089  H HG12 . VAL   B 1 224 ? 2.055   -38.369 -18.193 1.00 62.88  ? 393 VAL   B HG12 1 
ATOM   8090  H HG13 . VAL   B 1 224 ? 0.517   -38.308 -18.586 1.00 62.88  ? 393 VAL   B HG13 1 
ATOM   8091  H HG21 . VAL   B 1 224 ? 0.901   -38.234 -21.550 1.00 62.03  ? 393 VAL   B HG21 1 
ATOM   8092  H HG22 . VAL   B 1 224 ? -0.128  -37.272 -20.815 1.00 62.03  ? 393 VAL   B HG22 1 
ATOM   8093  H HG23 . VAL   B 1 224 ? 1.011   -36.660 -21.739 1.00 62.03  ? 393 VAL   B HG23 1 
ATOM   8094  N N    . ASP   B 1 225 ? 1.370   -34.000 -20.723 1.00 48.40  ? 394 ASP   B N    1 
ATOM   8095  C CA   . ASP   B 1 225 ? 1.866   -32.921 -21.568 1.00 49.91  ? 394 ASP   B CA   1 
ATOM   8096  C C    . ASP   B 1 225 ? 1.837   -31.561 -20.878 1.00 50.77  ? 394 ASP   B C    1 
ATOM   8097  O O    . ASP   B 1 225 ? 2.083   -30.542 -21.530 1.00 51.89  ? 394 ASP   B O    1 
ATOM   8098  C CB   . ASP   B 1 225 ? 1.052   -32.854 -22.873 1.00 57.62  ? 394 ASP   B CB   1 
ATOM   8099  C CG   . ASP   B 1 225 ? -0.427  -32.620 -22.637 1.00 64.22  ? 394 ASP   B CG   1 
ATOM   8100  O OD1  . ASP   B 1 225 ? -0.773  -31.843 -21.722 1.00 64.17  ? 394 ASP   B OD1  1 
ATOM   8101  O OD2  . ASP   B 1 225 ? -1.250  -33.168 -23.416 1.00 71.78  ? 394 ASP   B OD2  1 
ATOM   8102  H H    . ASP   B 1 225 ? 0.512   -34.050 -20.688 1.00 54.92  ? 394 ASP   B H    1 
ATOM   8103  H HA   . ASP   B 1 225 ? 2.789   -33.118 -21.794 1.00 57.34  ? 394 ASP   B HA   1 
ATOM   8104  H HB2  . ASP   B 1 225 ? 1.387   -32.124 -23.417 1.00 71.69  ? 394 ASP   B HB2  1 
ATOM   8105  H HB3  . ASP   B 1 225 ? 1.150   -33.693 -23.350 1.00 71.69  ? 394 ASP   B HB3  1 
ATOM   8106  N N    . CYS   B 1 226 ? 1.549   -31.522 -19.578 1.00 47.56  ? 395 CYS   B N    1 
ATOM   8107  C CA   . CYS   B 1 226 ? 1.484   -30.275 -18.823 1.00 44.74  ? 395 CYS   B CA   1 
ATOM   8108  C C    . CYS   B 1 226 ? 2.734   -30.191 -17.949 1.00 40.50  ? 395 CYS   B C    1 
ATOM   8109  O O    . CYS   B 1 226 ? 2.851   -30.924 -16.963 1.00 39.09  ? 395 CYS   B O    1 
ATOM   8110  C CB   . CYS   B 1 226 ? 0.226   -30.216 -17.963 1.00 45.46  ? 395 CYS   B CB   1 
ATOM   8111  S SG   . CYS   B 1 226 ? 0.114   -28.736 -16.927 1.00 46.41  ? 395 CYS   B SG   1 
ATOM   8112  H H    . CYS   B 1 226 ? 1.384   -32.221 -19.103 1.00 53.70  ? 395 CYS   B H    1 
ATOM   8113  H HA   . CYS   B 1 226 ? 1.471   -29.525 -19.439 1.00 47.50  ? 395 CYS   B HA   1 
ATOM   8114  H HB2  . CYS   B 1 226 ? -0.550  -30.228 -18.545 1.00 48.81  ? 395 CYS   B HB2  1 
ATOM   8115  H HB3  . CYS   B 1 226 ? 0.213   -30.988 -17.377 1.00 48.81  ? 395 CYS   B HB3  1 
ATOM   8116  H HG   . CYS   B 1 226 ? -0.873  -28.808 -16.249 1.00 50.83  ? 395 CYS   B HG   1 
ATOM   8117  N N    . PHE   B 1 227 ? 3.648   -29.280 -18.296 1.00 32.46  ? 396 PHE   B N    1 
ATOM   8118  C CA   . PHE   B 1 227 ? 4.906   -29.201 -17.558 1.00 31.21  ? 396 PHE   B CA   1 
ATOM   8119  C C    . PHE   B 1 227 ? 4.660   -28.919 -16.074 1.00 30.86  ? 396 PHE   B C    1 
ATOM   8120  O O    . PHE   B 1 227 ? 5.315   -29.511 -15.204 1.00 30.35  ? 396 PHE   B O    1 
ATOM   8121  C CB   . PHE   B 1 227 ? 5.848   -28.142 -18.134 1.00 32.48  ? 396 PHE   B CB   1 
ATOM   8122  C CG   . PHE   B 1 227 ? 7.123   -28.005 -17.327 1.00 31.72  ? 396 PHE   B CG   1 
ATOM   8123  C CD1  . PHE   B 1 227 ? 8.050   -29.019 -17.332 1.00 31.33  ? 396 PHE   B CD1  1 
ATOM   8124  C CD2  . PHE   B 1 227 ? 7.345   -26.899 -16.522 1.00 33.32  ? 396 PHE   B CD2  1 
ATOM   8125  C CE1  . PHE   B 1 227 ? 9.208   -28.933 -16.566 1.00 30.88  ? 396 PHE   B CE1  1 
ATOM   8126  C CE2  . PHE   B 1 227 ? 8.501   -26.809 -15.756 1.00 33.09  ? 396 PHE   B CE2  1 
ATOM   8127  C CZ   . PHE   B 1 227 ? 9.428   -27.829 -15.779 1.00 30.64  ? 396 PHE   B CZ   1 
ATOM   8128  H H    . PHE   B 1 227 ? 3.565   -28.712 -18.937 1.00 37.39  ? 396 PHE   B H    1 
ATOM   8129  H HA   . PHE   B 1 227 ? 5.346   -30.059 -17.655 1.00 34.84  ? 396 PHE   B HA   1 
ATOM   8130  H HB2  . PHE   B 1 227 ? 6.089   -28.391 -19.040 1.00 36.62  ? 396 PHE   B HB2  1 
ATOM   8131  H HB3  . PHE   B 1 227 ? 5.397   -27.283 -18.135 1.00 36.62  ? 396 PHE   B HB3  1 
ATOM   8132  H HD1  . PHE   B 1 227 ? 7.901   -29.774 -17.854 1.00 34.54  ? 396 PHE   B HD1  1 
ATOM   8133  H HD2  . PHE   B 1 227 ? 6.716   -26.214 -16.494 1.00 37.45  ? 396 PHE   B HD2  1 
ATOM   8134  H HE1  . PHE   B 1 227 ? 9.832   -29.622 -16.587 1.00 33.27  ? 396 PHE   B HE1  1 
ATOM   8135  H HE2  . PHE   B 1 227 ? 8.650   -26.059 -15.227 1.00 36.57  ? 396 PHE   B HE2  1 
ATOM   8136  H HZ   . PHE   B 1 227 ? 10.200  -27.770 -15.263 1.00 31.88  ? 396 PHE   B HZ   1 
ATOM   8137  N N    . ASP   B 1 228 ? 3.736   -28.005 -15.761 1.00 30.29  ? 397 ASP   B N    1 
ATOM   8138  C CA   . ASP   B 1 228 ? 3.485   -27.661 -14.364 1.00 30.84  ? 397 ASP   B CA   1 
ATOM   8139  C C    . ASP   B 1 228 ? 3.151   -28.890 -13.529 1.00 30.03  ? 397 ASP   B C    1 
ATOM   8140  O O    . ASP   B 1 228 ? 3.459   -28.932 -12.329 1.00 28.57  ? 397 ASP   B O    1 
ATOM   8141  C CB   . ASP   B 1 228 ? 2.348   -26.649 -14.244 1.00 34.36  ? 397 ASP   B CB   1 
ATOM   8142  C CG   . ASP   B 1 228 ? 2.773   -25.251 -14.609 1.00 43.09  ? 397 ASP   B CG   1 
ATOM   8143  O OD1  . ASP   B 1 228 ? 3.983   -25.059 -14.851 1.00 39.83  ? 397 ASP   B OD1  1 
ATOM   8144  O OD2  . ASP   B 1 228 ? 1.902   -24.353 -14.665 1.00 49.15  ? 397 ASP   B OD2  1 
ATOM   8145  H H    . ASP   B 1 228 ? 3.251   -27.579 -16.329 1.00 34.49  ? 397 ASP   B H    1 
ATOM   8146  H HA   . ASP   B 1 228 ? 4.292   -27.252 -14.013 1.00 35.44  ? 397 ASP   B HA   1 
ATOM   8147  H HB2  . ASP   B 1 228 ? 1.629   -26.909 -14.840 1.00 42.07  ? 397 ASP   B HB2  1 
ATOM   8148  H HB3  . ASP   B 1 228 ? 2.031   -26.636 -13.327 1.00 42.07  ? 397 ASP   B HB3  1 
ATOM   8149  N N    . SER   B 1 229 ? 2.530   -29.899 -14.141 1.00 31.03  ? 398 SER   B N    1 
ATOM   8150  C CA   . SER   B 1 229 ? 2.208   -31.126 -13.417 1.00 31.02  ? 398 SER   B CA   1 
ATOM   8151  C C    . SER   B 1 229 ? 3.459   -31.781 -12.847 1.00 29.97  ? 398 SER   B C    1 
ATOM   8152  O O    . SER   B 1 229 ? 3.427   -32.376 -11.766 1.00 29.24  ? 398 SER   B O    1 
ATOM   8153  C CB   . SER   B 1 229 ? 1.487   -32.105 -14.331 1.00 33.37  ? 398 SER   B CB   1 
ATOM   8154  O OG   . SER   B 1 229 ? 0.256   -31.574 -14.781 1.00 36.10  ? 398 SER   B OG   1 
ATOM   8155  H H    . SER   B 1 229 ? 2.287   -29.898 -14.966 1.00 32.88  ? 398 SER   B H    1 
ATOM   8156  H HA   . SER   B 1 229 ? 1.618   -30.897 -12.682 1.00 33.47  ? 398 SER   B HA   1 
ATOM   8157  H HB2  . SER   B 1 229 ? 2.049   -32.290 -15.099 1.00 38.61  ? 398 SER   B HB2  1 
ATOM   8158  H HB3  . SER   B 1 229 ? 1.315   -32.924 -13.840 1.00 38.61  ? 398 SER   B HB3  1 
ATOM   8159  H HG   . SER   B 1 229 ? -0.109  -32.108 -15.317 1.00 43.97  ? 398 SER   B HG   1 
ATOM   8160  N N    . TYR   B 1 230 ? 4.572   -31.725 -13.577 1.00 26.55  ? 399 TYR   B N    1 
ATOM   8161  C CA   . TYR   B 1 230 ? 5.782   -32.353 -13.066 1.00 26.51  ? 399 TYR   B CA   1 
ATOM   8162  C C    . TYR   B 1 230 ? 6.383   -31.556 -11.924 1.00 26.04  ? 399 TYR   B C    1 
ATOM   8163  O O    . TYR   B 1 230 ? 6.934   -32.143 -10.993 1.00 25.87  ? 399 TYR   B O    1 
ATOM   8164  C CB   . TYR   B 1 230 ? 6.759   -32.555 -14.208 1.00 26.34  ? 399 TYR   B CB   1 
ATOM   8165  C CG   . TYR   B 1 230 ? 6.189   -33.513 -15.231 1.00 26.91  ? 399 TYR   B CG   1 
ATOM   8166  C CD1  . TYR   B 1 230 ? 6.152   -34.881 -14.990 1.00 27.64  ? 399 TYR   B CD1  1 
ATOM   8167  C CD2  . TYR   B 1 230 ? 5.658   -33.045 -16.420 1.00 29.25  ? 399 TYR   B CD2  1 
ATOM   8168  C CE1  . TYR   B 1 230 ? 5.622   -35.761 -15.918 1.00 29.72  ? 399 TYR   B CE1  1 
ATOM   8169  C CE2  . TYR   B 1 230 ? 5.127   -33.921 -17.357 1.00 30.47  ? 399 TYR   B CE2  1 
ATOM   8170  C CZ   . TYR   B 1 230 ? 5.110   -35.272 -17.092 1.00 32.17  ? 399 TYR   B CZ   1 
ATOM   8171  O OH   . TYR   B 1 230 ? 4.586   -36.163 -18.003 1.00 33.07  ? 399 TYR   B OH   1 
ATOM   8172  H H    . TYR   B 1 230 ? 4.648   -31.342 -14.343 1.00 29.33  ? 399 TYR   B H    1 
ATOM   8173  H HA   . TYR   B 1 230 ? 5.578   -33.230 -12.707 1.00 29.55  ? 399 TYR   B HA   1 
ATOM   8174  H HB2  . TYR   B 1 230 ? 6.931   -31.705 -14.643 1.00 28.95  ? 399 TYR   B HB2  1 
ATOM   8175  H HB3  . TYR   B 1 230 ? 7.587   -32.926 -13.865 1.00 28.95  ? 399 TYR   B HB3  1 
ATOM   8176  H HD1  . TYR   B 1 230 ? 6.491   -35.212 -14.189 1.00 31.77  ? 399 TYR   B HD1  1 
ATOM   8177  H HD2  . TYR   B 1 230 ? 5.658   -32.132 -16.594 1.00 34.82  ? 399 TYR   B HD2  1 
ATOM   8178  H HE1  . TYR   B 1 230 ? 5.613   -36.675 -15.746 1.00 35.75  ? 399 TYR   B HE1  1 
ATOM   8179  H HE2  . TYR   B 1 230 ? 4.784   -33.597 -18.159 1.00 37.17  ? 399 TYR   B HE2  1 
ATOM   8180  H HH   . TYR   B 1 230 ? 4.341   -35.755 -18.695 1.00 42.09  ? 399 TYR   B HH   1 
ATOM   8181  N N    . LYS   B 1 231 ? 6.266   -30.225 -11.958 1.00 24.47  ? 400 LYS   B N    1 
ATOM   8182  C CA   . LYS   B 1 231 ? 6.720   -29.438 -10.815 1.00 24.77  ? 400 LYS   B CA   1 
ATOM   8183  C C    . LYS   B 1 231 ? 5.940   -29.821 -9.558  1.00 24.93  ? 400 LYS   B C    1 
ATOM   8184  O O    . LYS   B 1 231 ? 6.519   -29.978 -8.482  1.00 23.67  ? 400 LYS   B O    1 
ATOM   8185  C CB   . LYS   B 1 231 ? 6.586   -27.942 -11.100 1.00 26.86  ? 400 LYS   B CB   1 
ATOM   8186  C CG   . LYS   B 1 231 ? 7.545   -27.462 -12.183 1.00 27.58  ? 400 LYS   B CG   1 
ATOM   8187  C CD   . LYS   B 1 231 ? 7.652   -25.940 -12.261 1.00 29.88  ? 400 LYS   B CD   1 
ATOM   8188  C CE   . LYS   B 1 231 ? 6.360   -25.270 -12.730 1.00 32.47  ? 400 LYS   B CE   1 
ATOM   8189  N NZ   . LYS   B 1 231 ? 6.505   -23.780 -12.782 1.00 34.72  ? 400 LYS   B NZ   1 
ATOM   8190  H H    . LYS   B 1 231 ? 5.937   -29.770 -12.610 1.00 27.92  ? 400 LYS   B H    1 
ATOM   8191  H HA   . LYS   B 1 231 ? 7.661   -29.619 -10.663 1.00 27.59  ? 400 LYS   B HA   1 
ATOM   8192  H HB2  . LYS   B 1 231 ? 5.681   -27.757 -11.396 1.00 30.66  ? 400 LYS   B HB2  1 
ATOM   8193  H HB3  . LYS   B 1 231 ? 6.777   -27.447 -10.288 1.00 30.66  ? 400 LYS   B HB3  1 
ATOM   8194  H HG2  . LYS   B 1 231 ? 8.430   -27.813 -11.998 1.00 31.58  ? 400 LYS   B HG2  1 
ATOM   8195  H HG3  . LYS   B 1 231 ? 7.235   -27.783 -13.044 1.00 31.58  ? 400 LYS   B HG3  1 
ATOM   8196  H HD2  . LYS   B 1 231 ? 7.864   -25.594 -11.380 1.00 34.67  ? 400 LYS   B HD2  1 
ATOM   8197  H HD3  . LYS   B 1 231 ? 8.353   -25.705 -12.888 1.00 34.67  ? 400 LYS   B HD3  1 
ATOM   8198  H HE2  . LYS   B 1 231 ? 6.138   -25.586 -13.619 1.00 40.10  ? 400 LYS   B HE2  1 
ATOM   8199  H HE3  . LYS   B 1 231 ? 5.644   -25.486 -12.113 1.00 40.10  ? 400 LYS   B HE3  1 
ATOM   8200  H HZ1  . LYS   B 1 231 ? 7.228   -23.561 -13.253 1.00 43.28  ? 400 LYS   B HZ1  1 
ATOM   8201  H HZ2  . LYS   B 1 231 ? 5.789   -23.418 -13.167 1.00 43.28  ? 400 LYS   B HZ2  1 
ATOM   8202  H HZ3  . LYS   B 1 231 ? 6.586   -23.453 -11.958 1.00 43.28  ? 400 LYS   B HZ3  1 
ATOM   8203  N N    . ARG   B 1 232 ? 4.624   -29.997 -9.685  1.00 24.93  ? 401 ARG   B N    1 
ATOM   8204  C CA   . ARG   B 1 232 ? 3.819   -30.341 -8.526  1.00 25.49  ? 401 ARG   B CA   1 
ATOM   8205  C C    . ARG   B 1 232 ? 4.156   -31.727 -7.998  1.00 24.11  ? 401 ARG   B C    1 
ATOM   8206  O O    . ARG   B 1 232 ? 4.026   -31.976 -6.794  1.00 25.29  ? 401 ARG   B O    1 
ATOM   8207  C CB   . ARG   B 1 232 ? 2.341   -30.234 -8.899  1.00 26.82  ? 401 ARG   B CB   1 
ATOM   8208  C CG   . ARG   B 1 232 ? 1.961   -28.819 -9.252  1.00 29.48  ? 401 ARG   B CG   1 
ATOM   8209  C CD   . ARG   B 1 232 ? 0.766   -28.794 -10.171 1.00 30.30  ? 401 ARG   B CD   1 
ATOM   8210  N NE   . ARG   B 1 232 ? 0.342   -27.427 -10.428 1.00 33.11  ? 401 ARG   B NE   1 
ATOM   8211  C CZ   . ARG   B 1 232 ? -0.414  -27.070 -11.453 1.00 36.88  ? 401 ARG   B CZ   1 
ATOM   8212  N NH1  . ARG   B 1 232 ? -0.805  -27.952 -12.360 1.00 37.33  ? 401 ARG   B NH1  1 
ATOM   8213  N NH2  . ARG   B 1 232 ? -0.788  -25.802 -11.573 1.00 40.55  ? 401 ARG   B NH2  1 
ATOM   8214  H H    . ARG   B 1 232 ? 4.184   -29.924 -10.421 1.00 26.51  ? 401 ARG   B H    1 
ATOM   8215  H HA   . ARG   B 1 232 ? 3.996   -29.716 -7.806  1.00 27.58  ? 401 ARG   B HA   1 
ATOM   8216  H HB2  . ARG   B 1 232 ? 2.162   -30.799 -9.667  1.00 30.40  ? 401 ARG   B HB2  1 
ATOM   8217  H HB3  . ARG   B 1 232 ? 1.799   -30.517 -8.146  1.00 30.40  ? 401 ARG   B HB3  1 
ATOM   8218  H HG2  . ARG   B 1 232 ? 1.737   -28.333 -8.443  1.00 34.98  ? 401 ARG   B HG2  1 
ATOM   8219  H HG3  . ARG   B 1 232 ? 2.704   -28.387 -9.702  1.00 34.98  ? 401 ARG   B HG3  1 
ATOM   8220  H HD2  . ARG   B 1 232 ? 0.999   -29.208 -11.017 1.00 36.88  ? 401 ARG   B HD2  1 
ATOM   8221  H HD3  . ARG   B 1 232 ? 0.030   -29.273 -9.759  1.00 36.88  ? 401 ARG   B HD3  1 
ATOM   8222  H HE   . ARG   B 1 232 ? 0.597   -26.814 -9.881  1.00 41.70  ? 401 ARG   B HE   1 
ATOM   8223  H HH11 . ARG   B 1 232 ? -0.567  -28.776 -12.289 1.00 51.50  ? 401 ARG   B HH11 1 
ATOM   8224  H HH12 . ARG   B 1 232 ? -1.296  -27.702 -13.019 1.00 51.50  ? 401 ARG   B HH12 1 
ATOM   8225  H HH21 . ARG   B 1 232 ? -0.539  -25.223 -10.989 1.00 56.26  ? 401 ARG   B HH21 1 
ATOM   8226  H HH22 . ARG   B 1 232 ? -1.280  -25.560 -12.236 1.00 56.26  ? 401 ARG   B HH22 1 
ATOM   8227  N N    . VAL   B 1 233 ? 4.597   -32.631 -8.861  1.00 24.63  ? 402 VAL   B N    1 
ATOM   8228  C CA   . VAL   B 1 233 ? 5.036   -33.937 -8.399  1.00 24.97  ? 402 VAL   B CA   1 
ATOM   8229  C C    . VAL   B 1 233 ? 6.299   -33.798 -7.567  1.00 24.17  ? 402 VAL   B C    1 
ATOM   8230  O O    . VAL   B 1 233 ? 6.474   -34.492 -6.548  1.00 24.04  ? 402 VAL   B O    1 
ATOM   8231  C CB   . VAL   B 1 233 ? 5.237   -34.864 -9.609  1.00 25.83  ? 402 VAL   B CB   1 
ATOM   8232  C CG1  . VAL   B 1 233 ? 6.029   -36.079 -9.255  1.00 27.88  ? 402 VAL   B CG1  1 
ATOM   8233  C CG2  . VAL   B 1 233 ? 3.885   -35.283 -10.149 1.00 25.51  ? 402 VAL   B CG2  1 
ATOM   8234  H H    . VAL   B 1 233 ? 4.651   -32.514 -9.711  1.00 26.01  ? 402 VAL   B H    1 
ATOM   8235  H HA   . VAL   B 1 233 ? 4.354   -34.327 -7.830  1.00 27.19  ? 402 VAL   B HA   1 
ATOM   8236  H HB   . VAL   B 1 233 ? 5.734   -34.378 -10.285 1.00 29.35  ? 402 VAL   B HB   1 
ATOM   8237  H HG11 . VAL   B 1 233 ? 5.962   -36.721 -9.980  1.00 33.58  ? 402 VAL   B HG11 1 
ATOM   8238  H HG12 . VAL   B 1 233 ? 6.956   -35.825 -9.123  1.00 33.58  ? 402 VAL   B HG12 1 
ATOM   8239  H HG13 . VAL   B 1 233 ? 5.671   -36.463 -8.439  1.00 33.58  ? 402 VAL   B HG13 1 
ATOM   8240  H HG21 . VAL   B 1 233 ? 3.200   -34.717 -9.760  1.00 28.59  ? 402 VAL   B HG21 1 
ATOM   8241  H HG22 . VAL   B 1 233 ? 3.886   -35.185 -11.114 1.00 28.59  ? 402 VAL   B HG22 1 
ATOM   8242  H HG23 . VAL   B 1 233 ? 3.723   -36.210 -9.911  1.00 28.59  ? 402 VAL   B HG23 1 
ATOM   8243  N N    . ASP   B 1 234 ? 7.193   -32.880 -7.956  1.00 22.18  ? 403 ASP   B N    1 
ATOM   8244  C CA   . ASP   B 1 234 ? 8.376   -32.606 -7.123  1.00 22.31  ? 403 ASP   B CA   1 
ATOM   8245  C C    . ASP   B 1 234 ? 7.967   -32.088 -5.744  1.00 23.62  ? 403 ASP   B C    1 
ATOM   8246  O O    . ASP   B 1 234 ? 8.622   -32.393 -4.738  1.00 23.01  ? 403 ASP   B O    1 
ATOM   8247  C CB   . ASP   B 1 234 ? 9.269   -31.549 -7.786  1.00 22.17  ? 403 ASP   B CB   1 
ATOM   8248  C CG   . ASP   B 1 234 ? 10.112  -32.084 -8.930  1.00 21.67  ? 403 ASP   B CG   1 
ATOM   8249  O OD1  . ASP   B 1 234 ? 10.195  -33.307 -9.136  1.00 21.13  ? 403 ASP   B OD1  1 
ATOM   8250  O OD2  . ASP   B 1 234 ? 10.722  -31.232 -9.614  1.00 21.76  ? 403 ASP   B OD2  1 
ATOM   8251  H H    . ASP   B 1 234 ? 7.142   -32.415 -8.677  1.00 24.69  ? 403 ASP   B H    1 
ATOM   8252  H HA   . ASP   B 1 234 ? 8.873   -33.434 -7.031  1.00 24.47  ? 403 ASP   B HA   1 
ATOM   8253  H HB2  . ASP   B 1 234 ? 8.705   -30.844 -8.141  1.00 23.37  ? 403 ASP   B HB2  1 
ATOM   8254  H HB3  . ASP   B 1 234 ? 9.873   -31.188 -7.119  1.00 23.37  ? 403 ASP   B HB3  1 
ATOM   8255  N N    . ILE   B 1 235 ? 6.925   -31.237 -5.694  1.00 22.47  ? 404 ILE   B N    1 
ATOM   8256  C CA   . ILE   B 1 235 ? 6.525   -30.609 -4.433  1.00 23.67  ? 404 ILE   B CA   1 
ATOM   8257  C C    . ILE   B 1 235 ? 5.982   -31.655 -3.464  1.00 24.19  ? 404 ILE   B C    1 
ATOM   8258  O O    . ILE   B 1 235 ? 6.280   -31.624 -2.264  1.00 24.48  ? 404 ILE   B O    1 
ATOM   8259  C CB   . ILE   B 1 235 ? 5.499   -29.496 -4.686  1.00 25.51  ? 404 ILE   B CB   1 
ATOM   8260  C CG1  . ILE   B 1 235 ? 6.125   -28.377 -5.535  1.00 26.71  ? 404 ILE   B CG1  1 
ATOM   8261  C CG2  . ILE   B 1 235 ? 4.924   -28.980 -3.367  1.00 27.57  ? 404 ILE   B CG2  1 
ATOM   8262  C CD1  . ILE   B 1 235 ? 7.323   -27.713 -4.928  1.00 27.87  ? 404 ILE   B CD1  1 
ATOM   8263  H H    . ILE   B 1 235 ? 6.442   -31.013 -6.370  1.00 24.14  ? 404 ILE   B H    1 
ATOM   8264  H HA   . ILE   B 1 235 ? 7.312   -30.206 -4.034  1.00 25.44  ? 404 ILE   B HA   1 
ATOM   8265  H HB   . ILE   B 1 235 ? 4.756   -29.861 -5.193  1.00 28.36  ? 404 ILE   B HB   1 
ATOM   8266  H HG12 . ILE   B 1 235 ? 6.401   -28.754 -6.385  1.00 29.95  ? 404 ILE   B HG12 1 
ATOM   8267  H HG13 . ILE   B 1 235 ? 5.455   -27.690 -5.679  1.00 29.95  ? 404 ILE   B HG13 1 
ATOM   8268  H HG21 . ILE   B 1 235 ? 4.508   -28.118 -3.520  1.00 31.47  ? 404 ILE   B HG21 1 
ATOM   8269  H HG22 . ILE   B 1 235 ? 4.266   -29.612 -3.040  1.00 31.47  ? 404 ILE   B HG22 1 
ATOM   8270  H HG23 . ILE   B 1 235 ? 5.644   -28.890 -2.723  1.00 31.47  ? 404 ILE   B HG23 1 
ATOM   8271  H HD11 . ILE   B 1 235 ? 7.477   -26.866 -5.377  1.00 30.73  ? 404 ILE   B HD11 1 
ATOM   8272  H HD12 . ILE   B 1 235 ? 7.157   -27.562 -3.985  1.00 30.73  ? 404 ILE   B HD12 1 
ATOM   8273  H HD13 . ILE   B 1 235 ? 8.094   -28.291 -5.040  1.00 30.73  ? 404 ILE   B HD13 1 
ATOM   8274  N N    . TRP   B 1 236 ? 5.169   -32.583 -3.964  1.00 25.74  ? 405 TRP   B N    1 
ATOM   8275  C CA   . TRP   B 1 236 ? 4.742   -33.720 -3.151  1.00 25.39  ? 405 TRP   B CA   1 
ATOM   8276  C C    . TRP   B 1 236 ? 5.943   -34.419 -2.529  1.00 24.72  ? 405 TRP   B C    1 
ATOM   8277  O O    . TRP   B 1 236 ? 5.989   -34.654 -1.312  1.00 24.51  ? 405 TRP   B O    1 
ATOM   8278  C CB   . TRP   B 1 236 ? 3.926   -34.682 -4.025  1.00 24.33  ? 405 TRP   B CB   1 
ATOM   8279  C CG   . TRP   B 1 236 ? 3.630   -35.966 -3.355  1.00 24.60  ? 405 TRP   B CG   1 
ATOM   8280  C CD1  . TRP   B 1 236 ? 4.451   -37.047 -3.264  1.00 24.93  ? 405 TRP   B CD1  1 
ATOM   8281  C CD2  . TRP   B 1 236 ? 2.426   -36.322 -2.686  1.00 25.61  ? 405 TRP   B CD2  1 
ATOM   8282  N NE1  . TRP   B 1 236 ? 3.840   -38.049 -2.561  1.00 25.60  ? 405 TRP   B NE1  1 
ATOM   8283  C CE2  . TRP   B 1 236 ? 2.594   -37.627 -2.190  1.00 26.14  ? 405 TRP   B CE2  1 
ATOM   8284  C CE3  . TRP   B 1 236 ? 1.221   -35.655 -2.438  1.00 27.34  ? 405 TRP   B CE3  1 
ATOM   8285  C CZ2  . TRP   B 1 236 ? 1.592   -38.288 -1.480  1.00 27.78  ? 405 TRP   B CZ2  1 
ATOM   8286  C CZ3  . TRP   B 1 236 ? 0.227   -36.314 -1.739  1.00 29.99  ? 405 TRP   B CZ3  1 
ATOM   8287  C CH2  . TRP   B 1 236 ? 0.431   -37.617 -1.264  1.00 28.99  ? 405 TRP   B CH2  1 
ATOM   8288  H H    . TRP   B 1 236 ? 4.851   -32.578 -4.764  1.00 28.27  ? 405 TRP   B H    1 
ATOM   8289  H HA   . TRP   B 1 236 ? 4.173   -33.415 -2.427  1.00 27.76  ? 405 TRP   B HA   1 
ATOM   8290  H HB2  . TRP   B 1 236 ? 3.082   -34.261 -4.251  1.00 26.20  ? 405 TRP   B HB2  1 
ATOM   8291  H HB3  . TRP   B 1 236 ? 4.428   -34.875 -4.832  1.00 26.20  ? 405 TRP   B HB3  1 
ATOM   8292  H HD1  . TRP   B 1 236 ? 5.305   -37.097 -3.628  1.00 27.28  ? 405 TRP   B HD1  1 
ATOM   8293  H HE1  . TRP   B 1 236 ? 4.183   -38.817 -2.381  1.00 28.13  ? 405 TRP   B HE1  1 
ATOM   8294  H HE3  . TRP   B 1 236 ? 1.092   -34.784 -2.737  1.00 31.81  ? 405 TRP   B HE3  1 
ATOM   8295  H HZ2  . TRP   B 1 236 ? 1.713   -39.155 -1.166  1.00 32.31  ? 405 TRP   B HZ2  1 
ATOM   8296  H HZ3  . TRP   B 1 236 ? -0.585  -35.890 -1.583  1.00 37.17  ? 405 TRP   B HZ3  1 
ATOM   8297  H HH2  . TRP   B 1 236 ? -0.249  -38.034 -0.786  1.00 34.92  ? 405 TRP   B HH2  1 
ATOM   8298  N N    . ALA   B 1 237 ? 6.937   -34.751 -3.351  1.00 21.02  ? 406 ALA   B N    1 
ATOM   8299  C CA   . ALA   B 1 237 ? 8.118   -35.451 -2.847  1.00 22.38  ? 406 ALA   B CA   1 
ATOM   8300  C C    . ALA   B 1 237 ? 8.888   -34.590 -1.860  1.00 22.27  ? 406 ALA   B C    1 
ATOM   8301  O O    . ALA   B 1 237 ? 9.392   -35.095 -0.847  1.00 22.36  ? 406 ALA   B O    1 
ATOM   8302  C CB   . ALA   B 1 237 ? 9.027   -35.875 -4.004  1.00 21.20  ? 406 ALA   B CB   1 
ATOM   8303  H H    . ALA   B 1 237 ? 6.954   -34.585 -4.194  1.00 22.40  ? 406 ALA   B H    1 
ATOM   8304  H HA   . ALA   B 1 237 ? 7.825   -36.254 -2.388  1.00 25.35  ? 406 ALA   B HA   1 
ATOM   8305  H HB1  . ALA   B 1 237 ? 9.283   -35.088 -4.510  1.00 23.40  ? 406 ALA   B HB1  1 
ATOM   8306  H HB2  . ALA   B 1 237 ? 9.817   -36.307 -3.643  1.00 23.40  ? 406 ALA   B HB2  1 
ATOM   8307  H HB3  . ALA   B 1 237 ? 8.543   -36.492 -4.575  1.00 23.40  ? 406 ALA   B HB3  1 
ATOM   8308  N N    . PHE   B 1 238 ? 9.013   -33.292 -2.144  1.00 21.70  ? 407 PHE   B N    1 
ATOM   8309  C CA   . PHE   B 1 238 ? 9.653   -32.403 -1.177  1.00 22.49  ? 407 PHE   B CA   1 
ATOM   8310  C C    . PHE   B 1 238 ? 8.944   -32.469 0.166   1.00 23.56  ? 407 PHE   B C    1 
ATOM   8311  O O    . PHE   B 1 238 ? 9.591   -32.496 1.211   1.00 23.53  ? 407 PHE   B O    1 
ATOM   8312  C CB   . PHE   B 1 238 ? 9.655   -30.957 -1.669  1.00 23.65  ? 407 PHE   B CB   1 
ATOM   8313  C CG   . PHE   B 1 238 ? 10.255  -29.985 -0.680  1.00 25.88  ? 407 PHE   B CG   1 
ATOM   8314  C CD1  . PHE   B 1 238 ? 11.617  -29.810 -0.584  1.00 26.32  ? 407 PHE   B CD1  1 
ATOM   8315  C CD2  . PHE   B 1 238 ? 9.425   -29.229 0.152   1.00 30.30  ? 407 PHE   B CD2  1 
ATOM   8316  C CE1  . PHE   B 1 238 ? 12.173  -28.898 0.319   1.00 27.68  ? 407 PHE   B CE1  1 
ATOM   8317  C CE2  . PHE   B 1 238 ? 9.975   -28.321 1.056   1.00 33.76  ? 407 PHE   B CE2  1 
ATOM   8318  C CZ   . PHE   B 1 238 ? 11.344  -28.157 1.138   1.00 32.32  ? 407 PHE   B CZ   1 
ATOM   8319  H H    . PHE   B 1 238 ? 8.743   -32.912 -2.867  1.00 24.39  ? 407 PHE   B H    1 
ATOM   8320  H HA   . PHE   B 1 238 ? 10.575  -32.689 -1.078  1.00 25.19  ? 407 PHE   B HA   1 
ATOM   8321  H HB2  . PHE   B 1 238 ? 10.172  -30.905 -2.487  1.00 26.40  ? 407 PHE   B HB2  1 
ATOM   8322  H HB3  . PHE   B 1 238 ? 8.740   -30.682 -1.836  1.00 26.40  ? 407 PHE   B HB3  1 
ATOM   8323  H HD1  . PHE   B 1 238 ? 12.179  -30.309 -1.132  1.00 30.66  ? 407 PHE   B HD1  1 
ATOM   8324  H HD2  . PHE   B 1 238 ? 8.502   -29.333 0.103   1.00 37.55  ? 407 PHE   B HD2  1 
ATOM   8325  H HE1  . PHE   B 1 238 ? 13.095  -28.791 0.367   1.00 31.73  ? 407 PHE   B HE1  1 
ATOM   8326  H HE2  . PHE   B 1 238 ? 9.416   -27.823 1.608   1.00 43.26  ? 407 PHE   B HE2  1 
ATOM   8327  H HZ   . PHE   B 1 238 ? 11.706  -27.550 1.742   1.00 39.84  ? 407 PHE   B HZ   1 
ATOM   8328  N N    . GLY   B 1 239 ? 7.605   -32.489 0.157   1.00 23.48  ? 408 GLY   B N    1 
ATOM   8329  C CA   . GLY   B 1 239 ? 6.886   -32.607 1.407   1.00 25.76  ? 408 GLY   B CA   1 
ATOM   8330  C C    . GLY   B 1 239 ? 7.313   -33.819 2.217   1.00 24.61  ? 408 GLY   B C    1 
ATOM   8331  O O    . GLY   B 1 239 ? 7.491   -33.739 3.438   1.00 26.02  ? 408 GLY   B O    1 
ATOM   8332  H H    . GLY   B 1 239 ? 7.111   -32.437 -0.545  1.00 25.73  ? 408 GLY   B H    1 
ATOM   8333  H HA2  . GLY   B 1 239 ? 7.043   -31.813 1.942   1.00 29.96  ? 408 GLY   B HA2  1 
ATOM   8334  H HA3  . GLY   B 1 239 ? 5.937   -32.682 1.224   1.00 29.96  ? 408 GLY   B HA3  1 
ATOM   8335  N N    . LEU   B 1 240 ? 7.485   -34.958 1.551   1.00 23.36  ? 409 LEU   B N    1 
ATOM   8336  C CA   . LEU   B 1 240 ? 7.902   -36.175 2.247   1.00 23.30  ? 409 LEU   B CA   1 
ATOM   8337  C C    . LEU   B 1 240 ? 9.311   -36.043 2.809   1.00 24.43  ? 409 LEU   B C    1 
ATOM   8338  O O    . LEU   B 1 240 ? 9.595   -36.521 3.914   1.00 24.29  ? 409 LEU   B O    1 
ATOM   8339  C CB   . LEU   B 1 240 ? 7.815   -37.368 1.303   1.00 23.17  ? 409 LEU   B CB   1 
ATOM   8340  C CG   . LEU   B 1 240 ? 6.429   -37.642 0.725   1.00 23.84  ? 409 LEU   B CG   1 
ATOM   8341  C CD1  . LEU   B 1 240 ? 6.537   -38.754 -0.337  1.00 23.78  ? 409 LEU   B CD1  1 
ATOM   8342  C CD2  . LEU   B 1 240 ? 5.410   -38.036 1.774   1.00 25.28  ? 409 LEU   B CD2  1 
ATOM   8343  H H    . LEU   B 1 240 ? 7.369   -35.055 0.705   1.00 25.65  ? 409 LEU   B H    1 
ATOM   8344  H HA   . LEU   B 1 240 ? 7.298   -36.330 2.990   1.00 25.29  ? 409 LEU   B HA   1 
ATOM   8345  H HB2  . LEU   B 1 240 ? 8.414   -37.211 0.557   1.00 25.21  ? 409 LEU   B HB2  1 
ATOM   8346  H HB3  . LEU   B 1 240 ? 8.089   -38.161 1.789   1.00 25.21  ? 409 LEU   B HB3  1 
ATOM   8347  H HG   . LEU   B 1 240 ? 6.105   -36.818 0.328   1.00 26.85  ? 409 LEU   B HG   1 
ATOM   8348  H HD11 . LEU   B 1 240 ? 6.855   -39.566 0.087   1.00 26.64  ? 409 LEU   B HD11 1 
ATOM   8349  H HD12 . LEU   B 1 240 ? 5.662   -38.905 -0.727  1.00 26.64  ? 409 LEU   B HD12 1 
ATOM   8350  H HD13 . LEU   B 1 240 ? 7.161   -38.474 -1.025  1.00 26.64  ? 409 LEU   B HD13 1 
ATOM   8351  H HD21 . LEU   B 1 240 ? 5.309   -37.308 2.407   1.00 29.29  ? 409 LEU   B HD21 1 
ATOM   8352  H HD22 . LEU   B 1 240 ? 4.562   -38.215 1.338   1.00 29.29  ? 409 LEU   B HD22 1 
ATOM   8353  H HD23 . LEU   B 1 240 ? 5.720   -38.832 2.233   1.00 29.29  ? 409 LEU   B HD23 1 
ATOM   8354  N N    . VAL   B 1 241 ? 10.219  -35.414 2.055   1.00 22.93  ? 410 VAL   B N    1 
ATOM   8355  C CA   . VAL   B 1 241 ? 11.575  -35.191 2.555   1.00 23.35  ? 410 VAL   B CA   1 
ATOM   8356  C C    . VAL   B 1 241 ? 11.560  -34.267 3.762   1.00 24.34  ? 410 VAL   B C    1 
ATOM   8357  O O    . VAL   B 1 241 ? 12.317  -34.463 4.727   1.00 25.03  ? 410 VAL   B O    1 
ATOM   8358  C CB   . VAL   B 1 241 ? 12.469  -34.634 1.438   1.00 21.40  ? 410 VAL   B CB   1 
ATOM   8359  C CG1  . VAL   B 1 241 ? 13.857  -34.358 1.973   1.00 22.38  ? 410 VAL   B CG1  1 
ATOM   8360  C CG2  . VAL   B 1 241 ? 12.535  -35.606 0.262   1.00 22.12  ? 410 VAL   B CG2  1 
ATOM   8361  H H    . VAL   B 1 241 ? 10.075  -35.111 1.263   1.00 24.78  ? 410 VAL   B H    1 
ATOM   8362  H HA   . VAL   B 1 241 ? 11.938  -36.046 2.838   1.00 25.38  ? 410 VAL   B HA   1 
ATOM   8363  H HB   . VAL   B 1 241 ? 12.088  -33.801 1.117   1.00 22.07  ? 410 VAL   B HB   1 
ATOM   8364  H HG11 . VAL   B 1 241 ? 14.092  -35.049 2.611   1.00 23.83  ? 410 VAL   B HG11 1 
ATOM   8365  H HG12 . VAL   B 1 241 ? 14.486  -34.362 1.234   1.00 23.83  ? 410 VAL   B HG12 1 
ATOM   8366  H HG13 . VAL   B 1 241 ? 13.861  -33.491 2.407   1.00 23.83  ? 410 VAL   B HG13 1 
ATOM   8367  H HG21 . VAL   B 1 241 ? 11.972  -36.372 0.454   1.00 24.54  ? 410 VAL   B HG21 1 
ATOM   8368  H HG22 . VAL   B 1 241 ? 12.222  -35.156 -0.538  1.00 24.54  ? 410 VAL   B HG22 1 
ATOM   8369  H HG23 . VAL   B 1 241 ? 13.454  -35.893 0.142   1.00 24.54  ? 410 VAL   B HG23 1 
ATOM   8370  N N    . LEU   B 1 242 ? 10.739  -33.218 3.712   1.00 26.34  ? 411 LEU   B N    1 
ATOM   8371  C CA   . LEU   B 1 242 ? 10.588  -32.349 4.876   1.00 28.34  ? 411 LEU   B CA   1 
ATOM   8372  C C    . LEU   B 1 242 ? 10.231  -33.165 6.109   1.00 28.61  ? 411 LEU   B C    1 
ATOM   8373  O O    . LEU   B 1 242 ? 10.799  -32.972 7.192   1.00 27.31  ? 411 LEU   B O    1 
ATOM   8374  C CB   . LEU   B 1 242 ? 9.506   -31.307 4.614   1.00 32.10  ? 411 LEU   B CB   1 
ATOM   8375  C CG   . LEU   B 1 242 ? 9.847   -29.869 4.236   1.00 36.31  ? 411 LEU   B CG   1 
ATOM   8376  C CD1  . LEU   B 1 242 ? 8.539   -29.059 4.207   1.00 38.94  ? 411 LEU   B CD1  1 
ATOM   8377  C CD2  . LEU   B 1 242 ? 10.835  -29.250 5.178   1.00 40.84  ? 411 LEU   B CD2  1 
ATOM   8378  H H    . LEU   B 1 242 ? 10.268  -32.992 3.029   1.00 28.10  ? 411 LEU   B H    1 
ATOM   8379  H HA   . LEU   B 1 242 ? 11.426  -31.887 5.034   1.00 31.26  ? 411 LEU   B HA   1 
ATOM   8380  H HB2  . LEU   B 1 242 ? 8.962   -31.647 3.887   1.00 38.60  ? 411 LEU   B HB2  1 
ATOM   8381  H HB3  . LEU   B 1 242 ? 8.976   -31.245 5.425   1.00 38.60  ? 411 LEU   B HB3  1 
ATOM   8382  H HG   . LEU   B 1 242 ? 10.269  -29.856 3.363   1.00 46.20  ? 411 LEU   B HG   1 
ATOM   8383  H HD11 . LEU   B 1 242 ? 8.741   -28.142 3.963   1.00 50.83  ? 411 LEU   B HD11 1 
ATOM   8384  H HD12 . LEU   B 1 242 ? 7.938   -29.451 3.554   1.00 50.83  ? 411 LEU   B HD12 1 
ATOM   8385  H HD13 . LEU   B 1 242 ? 8.132   -29.085 5.088   1.00 50.83  ? 411 LEU   B HD13 1 
ATOM   8386  H HD21 . LEU   B 1 242 ? 11.011  -28.338 4.898   1.00 54.95  ? 411 LEU   B HD21 1 
ATOM   8387  H HD22 . LEU   B 1 242 ? 10.463  -29.254 6.074   1.00 54.95  ? 411 LEU   B HD22 1 
ATOM   8388  H HD23 . LEU   B 1 242 ? 11.656  -29.766 5.159   1.00 54.95  ? 411 LEU   B HD23 1 
ATOM   8389  N N    . TRP   B 1 243 ? 9.279   -34.088 5.961   1.00 27.47  ? 412 TRP   B N    1 
ATOM   8390  C CA   . TRP   B 1 243 ? 8.880   -34.930 7.089   1.00 29.41  ? 412 TRP   B CA   1 
ATOM   8391  C C    . TRP   B 1 243 ? 10.024  -35.813 7.549   1.00 27.96  ? 412 TRP   B C    1 
ATOM   8392  O O    . TRP   B 1 243 ? 10.249  -35.964 8.752   1.00 29.20  ? 412 TRP   B O    1 
ATOM   8393  C CB   . TRP   B 1 243 ? 7.669   -35.757 6.668   1.00 29.44  ? 412 TRP   B CB   1 
ATOM   8394  C CG   . TRP   B 1 243 ? 7.150   -36.758 7.630   1.00 29.47  ? 412 TRP   B CG   1 
ATOM   8395  C CD1  . TRP   B 1 243 ? 6.160   -36.572 8.556   1.00 29.69  ? 412 TRP   B CD1  1 
ATOM   8396  C CD2  . TRP   B 1 243 ? 7.533   -38.130 7.724   1.00 29.38  ? 412 TRP   B CD2  1 
ATOM   8397  N NE1  . TRP   B 1 243 ? 5.915   -37.747 9.226   1.00 30.75  ? 412 TRP   B NE1  1 
ATOM   8398  C CE2  . TRP   B 1 243 ? 6.750   -38.715 8.731   1.00 30.36  ? 412 TRP   B CE2  1 
ATOM   8399  C CE3  . TRP   B 1 243 ? 8.480   -38.918 7.055   1.00 29.17  ? 412 TRP   B CE3  1 
ATOM   8400  C CZ2  . TRP   B 1 243 ? 6.875   -40.055 9.089   1.00 33.73  ? 412 TRP   B CZ2  1 
ATOM   8401  C CZ3  . TRP   B 1 243 ? 8.603   -40.240 7.409   1.00 30.24  ? 412 TRP   B CZ3  1 
ATOM   8402  C CH2  . TRP   B 1 243 ? 7.813   -40.798 8.424   1.00 32.76  ? 412 TRP   B CH2  1 
ATOM   8403  H H    . TRP   B 1 243 ? 8.855   -34.244 5.230   1.00 29.52  ? 412 TRP   B H    1 
ATOM   8404  H HA   . TRP   B 1 243 ? 8.628   -34.379 7.846   1.00 33.35  ? 412 TRP   B HA   1 
ATOM   8405  H HB2  . TRP   B 1 243 ? 6.941   -35.143 6.484   1.00 33.68  ? 412 TRP   B HB2  1 
ATOM   8406  H HB3  . TRP   B 1 243 ? 7.907   -36.241 5.862   1.00 33.68  ? 412 TRP   B HB3  1 
ATOM   8407  H HD1  . TRP   B 1 243 ? 5.718   -35.768 8.710   1.00 33.38  ? 412 TRP   B HD1  1 
ATOM   8408  H HE1  . TRP   B 1 243 ? 5.335   -37.857 9.851   1.00 35.36  ? 412 TRP   B HE1  1 
ATOM   8409  H HE3  . TRP   B 1 243 ? 9.013   -38.554 6.386   1.00 32.33  ? 412 TRP   B HE3  1 
ATOM   8410  H HZ2  . TRP   B 1 243 ? 6.343   -40.430 9.753   1.00 41.14  ? 412 TRP   B HZ2  1 
ATOM   8411  H HZ3  . TRP   B 1 243 ? 9.223   -40.774 6.967   1.00 33.80  ? 412 TRP   B HZ3  1 
ATOM   8412  H HH2  . TRP   B 1 243 ? 7.929   -41.693 8.650   1.00 38.78  ? 412 TRP   B HH2  1 
ATOM   8413  N N    . GLU   B 1 244 ? 10.780  -36.375 6.613   1.00 26.68  ? 413 GLU   B N    1 
ATOM   8414  C CA   . GLU   B 1 244 ? 11.932  -37.188 6.989   1.00 28.11  ? 413 GLU   B CA   1 
ATOM   8415  C C    . GLU   B 1 244 ? 12.914  -36.401 7.846   1.00 27.90  ? 413 GLU   B C    1 
ATOM   8416  O O    . GLU   B 1 244 ? 13.444  -36.911 8.836   1.00 28.34  ? 413 GLU   B O    1 
ATOM   8417  C CB   . GLU   B 1 244 ? 12.668  -37.674 5.737   1.00 29.02  ? 413 GLU   B CB   1 
ATOM   8418  C CG   . GLU   B 1 244 ? 12.023  -38.740 4.950   1.00 29.58  ? 413 GLU   B CG   1 
ATOM   8419  C CD   . GLU   B 1 244 ? 12.870  -39.056 3.731   1.00 28.79  ? 413 GLU   B CD   1 
ATOM   8420  O OE1  . GLU   B 1 244 ? 13.918  -39.702 3.902   1.00 27.06  ? 413 GLU   B OE1  1 
ATOM   8421  O OE2  . GLU   B 1 244 ? 12.511  -38.619 2.625   1.00 26.64  ? 413 GLU   B OE2  1 
ATOM   8422  H H    . GLU   B 1 244 ? 10.652  -36.303 5.765   1.00 28.41  ? 413 GLU   B H    1 
ATOM   8423  H HA   . GLU   B 1 244 ? 11.603  -37.950 7.492   1.00 31.15  ? 413 GLU   B HA   1 
ATOM   8424  H HB2  . GLU   B 1 244 ? 12.780  -36.914 5.144   1.00 33.26  ? 413 GLU   B HB2  1 
ATOM   8425  H HB3  . GLU   B 1 244 ? 13.535  -38.011 6.012   1.00 33.26  ? 413 GLU   B HB3  1 
ATOM   8426  H HG2  . GLU   B 1 244 ? 11.941  -39.542 5.490   1.00 33.98  ? 413 GLU   B HG2  1 
ATOM   8427  H HG3  . GLU   B 1 244 ? 11.147  -38.447 4.655   1.00 33.98  ? 413 GLU   B HG3  1 
ATOM   8428  N N    . VAL   B 1 245 ? 13.212  -35.170 7.441   1.00 27.31  ? 414 VAL   B N    1 
ATOM   8429  C CA   . VAL   B 1 245 ? 14.187  -34.350 8.142   1.00 27.77  ? 414 VAL   B CA   1 
ATOM   8430  C C    . VAL   B 1 245 ? 13.640  -33.915 9.492   1.00 28.96  ? 414 VAL   B C    1 
ATOM   8431  O O    . VAL   B 1 245 ? 14.335  -33.991 10.516  1.00 30.28  ? 414 VAL   B O    1 
ATOM   8432  C CB   . VAL   B 1 245 ? 14.567  -33.129 7.284   1.00 28.39  ? 414 VAL   B CB   1 
ATOM   8433  C CG1  . VAL   B 1 245 ? 15.576  -32.249 7.997   1.00 28.54  ? 414 VAL   B CG1  1 
ATOM   8434  C CG2  . VAL   B 1 245 ? 15.114  -33.557 5.944   1.00 27.53  ? 414 VAL   B CG2  1 
ATOM   8435  H H    . VAL   B 1 245 ? 12.861  -34.785 6.757   1.00 28.98  ? 414 VAL   B H    1 
ATOM   8436  H HA   . VAL   B 1 245 ? 14.983  -34.883 8.294   1.00 29.79  ? 414 VAL   B HA   1 
ATOM   8437  H HB   . VAL   B 1 245 ? 13.762  -32.609 7.136   1.00 31.11  ? 414 VAL   B HB   1 
ATOM   8438  H HG11 . VAL   B 1 245 ? 15.152  -31.847 8.772   1.00 31.13  ? 414 VAL   B HG11 1 
ATOM   8439  H HG12 . VAL   B 1 245 ? 16.328  -32.793 8.276   1.00 31.13  ? 414 VAL   B HG12 1 
ATOM   8440  H HG13 . VAL   B 1 245 ? 15.876  -31.556 7.388   1.00 31.13  ? 414 VAL   B HG13 1 
ATOM   8441  H HG21 . VAL   B 1 245 ? 15.094  -34.526 5.890   1.00 29.98  ? 414 VAL   B HG21 1 
ATOM   8442  H HG22 . VAL   B 1 245 ? 14.565  -33.175 5.242   1.00 29.98  ? 414 VAL   B HG22 1 
ATOM   8443  H HG23 . VAL   B 1 245 ? 16.027  -33.241 5.860   1.00 29.98  ? 414 VAL   B HG23 1 
ATOM   8444  N N    . ALA   B 1 246 ? 12.388  -33.452 9.508   1.00 29.09  ? 415 ALA   B N    1 
ATOM   8445  C CA   . ALA   B 1 246 ? 11.820  -32.852 10.715  1.00 31.18  ? 415 ALA   B CA   1 
ATOM   8446  C C    . ALA   B 1 246 ? 11.778  -33.846 11.864  1.00 31.96  ? 415 ALA   B C    1 
ATOM   8447  O O    . ALA   B 1 246 ? 11.924  -33.467 13.037  1.00 33.79  ? 415 ALA   B O    1 
ATOM   8448  C CB   . ALA   B 1 246 ? 10.414  -32.328 10.431  1.00 32.42  ? 415 ALA   B CB   1 
ATOM   8449  H H    . ALA   B 1 246 ? 11.849  -33.473 8.838   1.00 30.22  ? 415 ALA   B H    1 
ATOM   8450  H HA   . ALA   B 1 246 ? 12.381  -32.105 10.977  1.00 33.95  ? 415 ALA   B HA   1 
ATOM   8451  H HB1  . ALA   B 1 246 ? 10.469  -31.615 9.777   1.00 36.24  ? 415 ALA   B HB1  1 
ATOM   8452  H HB2  . ALA   B 1 246 ? 9.871   -33.054 10.084  1.00 36.24  ? 415 ALA   B HB2  1 
ATOM   8453  H HB3  . ALA   B 1 246 ? 10.029  -31.992 11.256  1.00 36.24  ? 415 ALA   B HB3  1 
ATOM   8454  N N    . ARG   B 1 247 ? 11.540  -35.121 11.546  1.00 31.41  ? 416 ARG   B N    1 
ATOM   8455  C CA   . ARG   B 1 247 ? 11.550  -36.170 12.556  1.00 33.33  ? 416 ARG   B CA   1 
ATOM   8456  C C    . ARG   B 1 247 ? 12.853  -36.187 13.347  1.00 33.61  ? 416 ARG   B C    1 
ATOM   8457  O O    . ARG   B 1 247 ? 12.862  -36.572 14.518  1.00 35.74  ? 416 ARG   B O    1 
ATOM   8458  C CB   . ARG   B 1 247 ? 11.338  -37.535 11.891  1.00 32.66  ? 416 ARG   B CB   1 
ATOM   8459  C CG   . ARG   B 1 247 ? 9.908   -37.845 11.487  1.00 32.59  ? 416 ARG   B CG   1 
ATOM   8460  C CD   . ARG   B 1 247 ? 9.783   -39.226 10.843  1.00 34.56  ? 416 ARG   B CD   1 
ATOM   8461  N NE   . ARG   B 1 247 ? 10.271  -40.326 11.673  1.00 36.26  ? 416 ARG   B NE   1 
ATOM   8462  C CZ   . ARG   B 1 247 ? 9.511   -41.082 12.454  1.00 38.54  ? 416 ARG   B CZ   1 
ATOM   8463  N NH1  . ARG   B 1 247 ? 8.225   -40.817 12.646  1.00 38.88  ? 416 ARG   B NH1  1 
ATOM   8464  N NH2  . ARG   B 1 247 ? 10.050  -42.139 13.057  1.00 37.66  ? 416 ARG   B NH2  1 
ATOM   8465  H H    . ARG   B 1 247 ? 11.370  -35.401 10.751  1.00 33.36  ? 416 ARG   B H    1 
ATOM   8466  H HA   . ARG   B 1 247 ? 10.820  -36.008 13.174  1.00 37.18  ? 416 ARG   B HA   1 
ATOM   8467  H HB2  . ARG   B 1 247 ? 11.881  -37.571 11.088  1.00 36.10  ? 416 ARG   B HB2  1 
ATOM   8468  H HB3  . ARG   B 1 247 ? 11.619  -38.225 12.513  1.00 36.10  ? 416 ARG   B HB3  1 
ATOM   8469  H HG2  . ARG   B 1 247 ? 9.342   -37.825 12.275  1.00 36.12  ? 416 ARG   B HG2  1 
ATOM   8470  H HG3  . ARG   B 1 247 ? 9.607   -37.183 10.845  1.00 36.12  ? 416 ARG   B HG3  1 
ATOM   8471  H HD2  . ARG   B 1 247 ? 8.847   -39.396 10.653  1.00 39.73  ? 416 ARG   B HD2  1 
ATOM   8472  H HD3  . ARG   B 1 247 ? 10.295  -39.231 10.019  1.00 39.73  ? 416 ARG   B HD3  1 
ATOM   8473  H HE   . ARG   B 1 247 ? 11.114  -40.496 11.652  1.00 42.60  ? 416 ARG   B HE   1 
ATOM   8474  H HH11 . ARG   B 1 247 ? 7.864   -40.139 12.259  1.00 48.21  ? 416 ARG   B HH11 1 
ATOM   8475  H HH12 . ARG   B 1 247 ? 7.753   -41.322 13.157  1.00 48.21  ? 416 ARG   B HH12 1 
ATOM   8476  H HH21 . ARG   B 1 247 ? 10.881  -42.325 12.939  1.00 44.82  ? 416 ARG   B HH21 1 
ATOM   8477  H HH22 . ARG   B 1 247 ? 9.566   -42.637 13.566  1.00 44.82  ? 416 ARG   B HH22 1 
ATOM   8478  N N    . ARG   B 1 248 ? 13.956  -35.773 12.720  1.00 32.93  ? 417 ARG   B N    1 
ATOM   8479  C CA   . ARG   B 1 248 ? 15.279  -35.855 13.327  1.00 34.22  ? 417 ARG   B CA   1 
ATOM   8480  C C    . ARG   B 1 248 ? 15.674  -34.589 14.065  1.00 35.74  ? 417 ARG   B C    1 
ATOM   8481  O O    . ARG   B 1 248 ? 16.753  -34.557 14.675  1.00 37.23  ? 417 ARG   B O    1 
ATOM   8482  C CB   . ARG   B 1 248 ? 16.323  -36.187 12.245  1.00 32.67  ? 417 ARG   B CB   1 
ATOM   8483  C CG   . ARG   B 1 248 ? 16.054  -37.516 11.529  1.00 32.08  ? 417 ARG   B CG   1 
ATOM   8484  C CD   . ARG   B 1 248 ? 16.052  -38.668 12.530  1.00 34.43  ? 417 ARG   B CD   1 
ATOM   8485  N NE   . ARG   B 1 248 ? 17.412  -39.079 12.850  1.00 36.14  ? 417 ARG   B NE   1 
ATOM   8486  C CZ   . ARG   B 1 248 ? 17.811  -39.531 14.028  1.00 37.49  ? 417 ARG   B CZ   1 
ATOM   8487  N NH1  . ARG   B 1 248 ? 16.969  -39.670 15.039  1.00 38.63  ? 417 ARG   B NH1  1 
ATOM   8488  N NH2  . ARG   B 1 248 ? 19.095  -39.837 14.206  1.00 39.82  ? 417 ARG   B NH2  1 
ATOM   8489  H H    . ARG   B 1 248 ? 13.961  -35.435 11.929  1.00 34.68  ? 417 ARG   B H    1 
ATOM   8490  H HA   . ARG   B 1 248 ? 15.285  -36.575 13.976  1.00 35.65  ? 417 ARG   B HA   1 
ATOM   8491  H HB2  . ARG   B 1 248 ? 16.318  -35.483 11.578  1.00 36.44  ? 417 ARG   B HB2  1 
ATOM   8492  H HB3  . ARG   B 1 248 ? 17.197  -36.244 12.661  1.00 36.44  ? 417 ARG   B HB3  1 
ATOM   8493  H HG2  . ARG   B 1 248 ? 15.188  -37.483 11.094  1.00 35.36  ? 417 ARG   B HG2  1 
ATOM   8494  H HG3  . ARG   B 1 248 ? 16.749  -37.678 10.872  1.00 35.36  ? 417 ARG   B HG3  1 
ATOM   8495  H HD2  . ARG   B 1 248 ? 15.616  -38.385 13.348  1.00 39.71  ? 417 ARG   B HD2  1 
ATOM   8496  H HD3  . ARG   B 1 248 ? 15.583  -39.427 12.149  1.00 39.71  ? 417 ARG   B HD3  1 
ATOM   8497  H HE   . ARG   B 1 248 ? 18.001  -39.024 12.226  1.00 43.60  ? 417 ARG   B HE   1 
ATOM   8498  H HH11 . ARG   B 1 248 ? 16.140  -39.465 14.940  1.00 43.22  ? 417 ARG   B HH11 1 
ATOM   8499  H HH12 . ARG   B 1 248 ? 17.251  -39.966 15.796  1.00 43.22  ? 417 ARG   B HH12 1 
ATOM   8500  H HH21 . ARG   B 1 248 ? 19.654  -39.740 13.560  1.00 47.84  ? 417 ARG   B HH21 1 
ATOM   8501  H HH22 . ARG   B 1 248 ? 19.365  -40.132 14.968  1.00 47.84  ? 417 ARG   B HH22 1 
ATOM   8502  N N    . MET   B 1 249 ? 14.845  -33.551 14.043  1.00 37.81  ? 418 MET   B N    1 
ATOM   8503  C CA   . MET   B 1 249 ? 15.104  -32.362 14.846  1.00 39.78  ? 418 MET   B CA   1 
ATOM   8504  C C    . MET   B 1 249 ? 14.696  -32.626 16.291  1.00 42.49  ? 418 MET   B C    1 
ATOM   8505  O O    . MET   B 1 249 ? 13.580  -33.079 16.561  1.00 42.75  ? 418 MET   B O    1 
ATOM   8506  C CB   . MET   B 1 249 ? 14.348  -31.155 14.274  1.00 39.74  ? 418 MET   B CB   1 
ATOM   8507  C CG   . MET   B 1 249 ? 14.743  -29.829 14.898  1.00 41.61  ? 418 MET   B CG   1 
ATOM   8508  S SD   . MET   B 1 249 ? 13.750  -28.428 14.356  1.00 42.77  ? 418 MET   B SD   1 
ATOM   8509  C CE   . MET   B 1 249 ? 13.140  -27.896 15.970  1.00 44.78  ? 418 MET   B CE   1 
ATOM   8510  H H    . MET   B 1 249 ? 14.127  -33.511 13.572  1.00 37.07  ? 418 MET   B H    1 
ATOM   8511  H HA   . MET   B 1 249 ? 16.050  -32.149 14.819  1.00 41.93  ? 418 MET   B HA   1 
ATOM   8512  H HB2  . MET   B 1 249 ? 14.527  -31.099 13.322  1.00 43.71  ? 418 MET   B HB2  1 
ATOM   8513  H HB3  . MET   B 1 249 ? 13.399  -31.283 14.426  1.00 43.71  ? 418 MET   B HB3  1 
ATOM   8514  H HG2  . MET   B 1 249 ? 14.650  -29.899 15.861  1.00 46.45  ? 418 MET   B HG2  1 
ATOM   8515  H HG3  . MET   B 1 249 ? 15.667  -29.640 14.668  1.00 46.45  ? 418 MET   B HG3  1 
ATOM   8516  H HE1  . MET   B 1 249 ? 12.543  -27.141 15.849  1.00 50.03  ? 418 MET   B HE1  1 
ATOM   8517  H HE2  . MET   B 1 249 ? 12.663  -28.631 16.386  1.00 50.03  ? 418 MET   B HE2  1 
ATOM   8518  H HE3  . MET   B 1 249 ? 13.894  -27.636 16.523  1.00 50.03  ? 418 MET   B HE3  1 
ATOM   8519  N N    . VAL   B 1 250 ? 15.620  -32.371 17.216  1.00 42.34  ? 419 VAL   B N    1 
ATOM   8520  C CA   . VAL   B 1 250 ? 15.337  -32.487 18.641  1.00 45.38  ? 419 VAL   B CA   1 
ATOM   8521  C C    . VAL   B 1 250 ? 14.524  -31.284 19.086  1.00 46.86  ? 419 VAL   B C    1 
ATOM   8522  O O    . VAL   B 1 250 ? 14.815  -30.145 18.704  1.00 46.74  ? 419 VAL   B O    1 
ATOM   8523  C CB   . VAL   B 1 250 ? 16.649  -32.594 19.448  1.00 47.57  ? 419 VAL   B CB   1 
ATOM   8524  C CG1  . VAL   B 1 250 ? 16.348  -32.611 20.949  1.00 51.09  ? 419 VAL   B CG1  1 
ATOM   8525  C CG2  . VAL   B 1 250 ? 17.438  -33.820 19.037  1.00 46.47  ? 419 VAL   B CG2  1 
ATOM   8526  H H    . VAL   B 1 250 ? 16.426  -32.126 17.041  1.00 44.89  ? 419 VAL   B H    1 
ATOM   8527  H HA   . VAL   B 1 250 ? 14.817  -33.292 18.795  1.00 47.52  ? 419 VAL   B HA   1 
ATOM   8528  H HB   . VAL   B 1 250 ? 17.197  -31.817 19.258  1.00 50.02  ? 419 VAL   B HB   1 
ATOM   8529  H HG11 . VAL   B 1 250 ? 17.184  -32.680 21.438  1.00 54.10  ? 419 VAL   B HG11 1 
ATOM   8530  H HG12 . VAL   B 1 250 ? 15.891  -31.790 21.189  1.00 54.10  ? 419 VAL   B HG12 1 
ATOM   8531  H HG13 . VAL   B 1 250 ? 15.784  -33.375 21.150  1.00 54.10  ? 419 VAL   B HG13 1 
ATOM   8532  H HG21 . VAL   B 1 250 ? 18.252  -33.862 19.563  1.00 48.59  ? 419 VAL   B HG21 1 
ATOM   8533  H HG22 . VAL   B 1 250 ? 16.900  -34.611 19.197  1.00 48.59  ? 419 VAL   B HG22 1 
ATOM   8534  H HG23 . VAL   B 1 250 ? 17.656  -33.753 18.095  1.00 48.59  ? 419 VAL   B HG23 1 
ATOM   8535  N N    . SER   B 1 251 ? 13.502  -31.533 19.908  1.00 48.56  ? 420 SER   B N    1 
ATOM   8536  C CA   . SER   B 1 251 ? 12.721  -30.485 20.546  1.00 50.76  ? 420 SER   B CA   1 
ATOM   8537  C C    . SER   B 1 251 ? 12.438  -30.963 21.960  1.00 54.03  ? 420 SER   B C    1 
ATOM   8538  O O    . SER   B 1 251 ? 12.063  -32.123 22.153  1.00 53.86  ? 420 SER   B O    1 
ATOM   8539  C CB   . SER   B 1 251 ? 11.409  -30.198 19.792  1.00 49.21  ? 420 SER   B CB   1 
ATOM   8540  O OG   . SER   B 1 251 ? 10.488  -31.264 19.890  1.00 48.90  ? 420 SER   B OG   1 
ATOM   8541  H H    . SER   B 1 251 ? 13.239  -32.325 20.114  1.00 52.46  ? 420 SER   B H    1 
ATOM   8542  H HA   . SER   B 1 251 ? 13.213  -29.649 20.568  1.00 53.97  ? 420 SER   B HA   1 
ATOM   8543  H HB2  . SER   B 1 251 ? 11.002  -29.403 20.170  1.00 53.76  ? 420 SER   B HB2  1 
ATOM   8544  H HB3  . SER   B 1 251 ? 11.615  -30.053 18.856  1.00 53.76  ? 420 SER   B HB3  1 
ATOM   8545  H HG   . SER   B 1 251 ? 10.247  -31.363 20.688  1.00 56.01  ? 420 SER   B HG   1 
ATOM   8546  N N    . ASN   B 1 252 ? 12.673  -30.089 22.941  1.00 57.24  ? 421 ASN   B N    1 
ATOM   8547  C CA   . ASN   B 1 252 ? 12.464  -30.410 24.348  1.00 60.88  ? 421 ASN   B CA   1 
ATOM   8548  C C    . ASN   B 1 252 ? 12.957  -31.809 24.697  1.00 60.92  ? 421 ASN   B C    1 
ATOM   8549  O O    . ASN   B 1 252 ? 12.276  -32.559 25.405  1.00 62.53  ? 421 ASN   B O    1 
ATOM   8550  C CB   . ASN   B 1 252 ? 10.982  -30.260 24.701  1.00 62.15  ? 421 ASN   B CB   1 
ATOM   8551  C CG   . ASN   B 1 252 ? 10.441  -28.880 24.356  1.00 62.45  ? 421 ASN   B CG   1 
ATOM   8552  O OD1  . ASN   B 1 252 ? 10.756  -27.893 25.022  1.00 65.26  ? 421 ASN   B OD1  1 
ATOM   8553  N ND2  . ASN   B 1 252 ? 9.617   -28.809 23.316  1.00 59.83  ? 421 ASN   B ND2  1 
ATOM   8554  H H    . ASN   B 1 252 ? 12.959  -29.288 22.812  1.00 65.11  ? 421 ASN   B H    1 
ATOM   8555  H HA   . ASN   B 1 252 ? 12.980  -29.788 24.886  1.00 69.77  ? 421 ASN   B HA   1 
ATOM   8556  H HB2  . ASN   B 1 252 ? 10.469  -30.917 24.205  1.00 67.67  ? 421 ASN   B HB2  1 
ATOM   8557  H HB3  . ASN   B 1 252 ? 10.867  -30.399 25.654  1.00 67.67  ? 421 ASN   B HB3  1 
ATOM   8558  H HD21 . ASN   B 1 252 ? 9.417   -29.521 22.877  1.00 70.26  ? 421 ASN   B HD21 1 
ATOM   8559  H HD22 . ASN   B 1 252 ? 9.285   -28.051 23.082  1.00 70.26  ? 421 ASN   B HD22 1 
ATOM   8560  N N    . GLY   B 1 253 ? 14.144  -32.163 24.209  1.00 59.42  ? 422 GLY   B N    1 
ATOM   8561  C CA   . GLY   B 1 253 ? 14.761  -33.431 24.535  1.00 59.81  ? 422 GLY   B CA   1 
ATOM   8562  C C    . GLY   B 1 253 ? 14.241  -34.625 23.767  1.00 57.21  ? 422 GLY   B C    1 
ATOM   8563  O O    . GLY   B 1 253 ? 14.711  -35.744 24.009  1.00 57.70  ? 422 GLY   B O    1 
ATOM   8564  H H    . GLY   B 1 253 ? 14.614  -31.674 23.680  1.00 63.99  ? 422 GLY   B H    1 
ATOM   8565  H HA2  . GLY   B 1 253 ? 15.713  -33.364 24.362  1.00 64.31  ? 422 GLY   B HA2  1 
ATOM   8566  H HA3  . GLY   B 1 253 ? 14.623  -33.608 25.479  1.00 64.31  ? 422 GLY   B HA3  1 
ATOM   8567  N N    . ILE   B 1 254 ? 13.315  -34.420 22.831  1.00 54.68  ? 423 ILE   B N    1 
ATOM   8568  C CA   . ILE   B 1 254 ? 12.606  -35.494 22.151  1.00 52.66  ? 423 ILE   B CA   1 
ATOM   8569  C C    . ILE   B 1 254 ? 13.040  -35.520 20.690  1.00 49.02  ? 423 ILE   B C    1 
ATOM   8570  O O    . ILE   B 1 254 ? 13.253  -34.462 20.084  1.00 47.78  ? 423 ILE   B O    1 
ATOM   8571  C CB   . ILE   B 1 254 ? 11.078  -35.284 22.238  1.00 53.03  ? 423 ILE   B CB   1 
ATOM   8572  C CG1  . ILE   B 1 254 ? 10.648  -35.091 23.697  1.00 56.98  ? 423 ILE   B CG1  1 
ATOM   8573  C CG2  . ILE   B 1 254 ? 10.343  -36.453 21.603  1.00 51.40  ? 423 ILE   B CG2  1 
ATOM   8574  C CD1  . ILE   B 1 254 ? 9.714   -33.899 23.928  1.00 58.18  ? 423 ILE   B CD1  1 
ATOM   8575  H H    . ILE   B 1 254 ? 13.075  -33.638 22.565  1.00 58.31  ? 423 ILE   B H    1 
ATOM   8576  H HA   . ILE   B 1 254 ? 12.840  -36.340 22.563  1.00 55.86  ? 423 ILE   B HA   1 
ATOM   8577  H HB   . ILE   B 1 254 ? 10.849  -34.480 21.747  1.00 56.59  ? 423 ILE   B HB   1 
ATOM   8578  H HG12 . ILE   B 1 254 ? 10.183  -35.890 23.991  1.00 61.96  ? 423 ILE   B HG12 1 
ATOM   8579  H HG13 . ILE   B 1 254 ? 11.442  -34.951 24.238  1.00 61.96  ? 423 ILE   B HG13 1 
ATOM   8580  H HG21 . ILE   B 1 254 ? 10.507  -36.448 20.647  1.00 54.93  ? 423 ILE   B HG21 1 
ATOM   8581  H HG22 . ILE   B 1 254 ? 10.671  -37.280 21.990  1.00 54.93  ? 423 ILE   B HG22 1 
ATOM   8582  H HG23 . ILE   B 1 254 ? 9.393   -36.360 21.776  1.00 54.93  ? 423 ILE   B HG23 1 
ATOM   8583  H HD11 . ILE   B 1 254 ? 8.984   -33.941 23.291  1.00 74.67  ? 423 ILE   B HD11 1 
ATOM   8584  H HD12 . ILE   B 1 254 ? 9.366   -33.941 24.833  1.00 74.67  ? 423 ILE   B HD12 1 
ATOM   8585  H HD13 . ILE   B 1 254 ? 10.215  -33.077 23.804  1.00 74.67  ? 423 ILE   B HD13 1 
ATOM   8586  N N    . VAL   B 1 255 ? 13.149  -36.725 20.121  1.00 47.58  ? 424 VAL   B N    1 
ATOM   8587  C CA   . VAL   B 1 255 ? 13.418  -36.907 18.691  1.00 44.32  ? 424 VAL   B CA   1 
ATOM   8588  C C    . VAL   B 1 255 ? 12.840  -38.258 18.271  1.00 43.52  ? 424 VAL   B C    1 
ATOM   8589  O O    . VAL   B 1 255 ? 12.642  -39.156 19.097  1.00 45.54  ? 424 VAL   B O    1 
ATOM   8590  C CB   . VAL   B 1 255 ? 14.936  -36.826 18.383  1.00 43.85  ? 424 VAL   B CB   1 
ATOM   8591  C CG1  . VAL   B 1 255 ? 15.629  -38.137 18.723  1.00 44.91  ? 424 VAL   B CG1  1 
ATOM   8592  C CG2  . VAL   B 1 255 ? 15.177  -36.429 16.926  1.00 40.77  ? 424 VAL   B CG2  1 
ATOM   8593  H H    . VAL   B 1 255 ? 13.069  -37.466 20.550  1.00 49.84  ? 424 VAL   B H    1 
ATOM   8594  H HA   . VAL   B 1 255 ? 12.971  -36.217 18.176  1.00 46.01  ? 424 VAL   B HA   1 
ATOM   8595  H HB   . VAL   B 1 255 ? 15.329  -36.136 18.941  1.00 45.47  ? 424 VAL   B HB   1 
ATOM   8596  H HG11 . VAL   B 1 255 ? 15.225  -38.509 19.523  1.00 46.36  ? 424 VAL   B HG11 1 
ATOM   8597  H HG12 . VAL   B 1 255 ? 15.521  -38.752 17.981  1.00 46.36  ? 424 VAL   B HG12 1 
ATOM   8598  H HG13 . VAL   B 1 255 ? 16.571  -37.966 18.877  1.00 46.36  ? 424 VAL   B HG13 1 
ATOM   8599  H HG21 . VAL   B 1 255 ? 16.132  -36.392 16.762  1.00 44.28  ? 424 VAL   B HG21 1 
ATOM   8600  H HG22 . VAL   B 1 255 ? 14.767  -37.091 16.347  1.00 44.28  ? 424 VAL   B HG22 1 
ATOM   8601  H HG23 . VAL   B 1 255 ? 14.780  -35.559 16.766  1.00 44.28  ? 424 VAL   B HG23 1 
ATOM   8602  N N    . GLU   B 1 256 ? 12.532  -38.390 16.983  1.00 41.72  ? 425 GLU   B N    1 
ATOM   8603  C CA   . GLU   B 1 256 ? 12.095  -39.652 16.397  1.00 40.90  ? 425 GLU   B CA   1 
ATOM   8604  C C    . GLU   B 1 256 ? 13.261  -40.324 15.670  1.00 41.32  ? 425 GLU   B C    1 
ATOM   8605  O O    . GLU   B 1 256 ? 14.158  -39.654 15.156  1.00 39.57  ? 425 GLU   B O    1 
ATOM   8606  C CB   . GLU   B 1 256 ? 10.942  -39.436 15.402  1.00 38.98  ? 425 GLU   B CB   1 
ATOM   8607  C CG   . GLU   B 1 256 ? 9.597   -39.070 16.030  1.00 40.57  ? 425 GLU   B CG   1 
ATOM   8608  C CD   . GLU   B 1 256 ? 9.466   -37.590 16.351  1.00 40.70  ? 425 GLU   B CD   1 
ATOM   8609  O OE1  . GLU   B 1 256 ? 9.835   -36.753 15.499  1.00 38.85  ? 425 GLU   B OE1  1 
ATOM   8610  O OE2  . GLU   B 1 256 ? 8.991   -37.268 17.460  1.00 43.10  ? 425 GLU   B OE2  1 
ATOM   8611  H H    . GLU   B 1 256 ? 12.570  -37.746 16.414  1.00 43.92  ? 425 GLU   B H    1 
ATOM   8612  H HA   . GLU   B 1 256 ? 11.781  -40.236 17.105  1.00 45.40  ? 425 GLU   B HA   1 
ATOM   8613  H HB2  . GLU   B 1 256 ? 11.188  -38.715 14.801  1.00 40.41  ? 425 GLU   B HB2  1 
ATOM   8614  H HB3  . GLU   B 1 256 ? 10.814  -40.257 14.900  1.00 40.41  ? 425 GLU   B HB3  1 
ATOM   8615  H HG2  . GLU   B 1 256 ? 8.887   -39.304 15.411  1.00 46.91  ? 425 GLU   B HG2  1 
ATOM   8616  H HG3  . GLU   B 1 256 ? 9.491   -39.565 16.857  1.00 46.91  ? 425 GLU   B HG3  1 
ATOM   8617  N N    . ASP   B 1 257 ? 13.234  -41.655 15.624  1.00 42.58  ? 426 ASP   B N    1 
ATOM   8618  C CA   . ASP   B 1 257 ? 14.187  -42.392 14.801  1.00 42.33  ? 426 ASP   B CA   1 
ATOM   8619  C C    . ASP   B 1 257 ? 13.956  -42.100 13.320  1.00 39.73  ? 426 ASP   B C    1 
ATOM   8620  O O    . ASP   B 1 257 ? 12.867  -41.683 12.897  1.00 37.26  ? 426 ASP   B O    1 
ATOM   8621  C CB   . ASP   B 1 257 ? 14.060  -43.903 15.019  1.00 44.70  ? 426 ASP   B CB   1 
ATOM   8622  C CG   . ASP   B 1 257 ? 14.750  -44.388 16.284  1.00 66.05  ? 426 ASP   B CG   1 
ATOM   8623  O OD1  . ASP   B 1 257 ? 15.515  -43.623 16.909  1.00 62.27  ? 426 ASP   B OD1  1 
ATOM   8624  O OD2  . ASP   B 1 257 ? 14.511  -45.557 16.660  1.00 76.29  ? 426 ASP   B OD2  1 
ATOM   8625  H H    . ASP   B 1 257 ? 12.679  -42.149 16.055  1.00 49.46  ? 426 ASP   B H    1 
ATOM   8626  H HA   . ASP   B 1 257 ? 15.082  -42.117 15.053  1.00 49.71  ? 426 ASP   B HA   1 
ATOM   8627  H HB2  . ASP   B 1 257 ? 13.120  -44.132 15.087  1.00 53.12  ? 426 ASP   B HB2  1 
ATOM   8628  H HB3  . ASP   B 1 257 ? 14.461  -44.364 14.266  1.00 53.12  ? 426 ASP   B HB3  1 
ATOM   8629  N N    . TYR   B 1 258 ? 14.988  -42.354 12.509  1.00 36.15  ? 427 TYR   B N    1 
ATOM   8630  C CA   . TYR   B 1 258 ? 14.813  -42.171 11.074  1.00 34.63  ? 427 TYR   B CA   1 
ATOM   8631  C C    . TYR   B 1 258 ? 13.873  -43.231 10.518  1.00 34.71  ? 427 TYR   B C    1 
ATOM   8632  O O    . TYR   B 1 258 ? 14.052  -44.423 10.785  1.00 36.44  ? 427 TYR   B O    1 
ATOM   8633  C CB   . TYR   B 1 258 ? 16.111  -42.263 10.286  1.00 34.30  ? 427 TYR   B CB   1 
ATOM   8634  C CG   . TYR   B 1 258 ? 15.743  -42.249 8.808   1.00 33.11  ? 427 TYR   B CG   1 
ATOM   8635  C CD1  . TYR   B 1 258 ? 15.485  -41.047 8.164   1.00 32.59  ? 427 TYR   B CD1  1 
ATOM   8636  C CD2  . TYR   B 1 258 ? 15.566  -43.431 8.081   1.00 33.14  ? 427 TYR   B CD2  1 
ATOM   8637  C CE1  . TYR   B 1 258 ? 15.115  -41.002 6.829   1.00 30.81  ? 427 TYR   B CE1  1 
ATOM   8638  C CE2  . TYR   B 1 258 ? 15.187  -43.392 6.731   1.00 32.19  ? 427 TYR   B CE2  1 
ATOM   8639  C CZ   . TYR   B 1 258 ? 14.966  -42.175 6.123   1.00 31.73  ? 427 TYR   B CZ   1 
ATOM   8640  O OH   . TYR   B 1 258 ? 14.587  -42.102 4.790   1.00 30.70  ? 427 TYR   B OH   1 
ATOM   8641  H H    . TYR   B 1 258 ? 15.766  -42.621 12.759  1.00 41.65  ? 427 TYR   B H    1 
ATOM   8642  H HA   . TYR   B 1 258 ? 14.453  -41.277 10.960  1.00 38.86  ? 427 TYR   B HA   1 
ATOM   8643  H HB2  . TYR   B 1 258 ? 16.681  -41.504 10.485  1.00 38.84  ? 427 TYR   B HB2  1 
ATOM   8644  H HB3  . TYR   B 1 258 ? 16.574  -43.090 10.496  1.00 38.84  ? 427 TYR   B HB3  1 
ATOM   8645  H HD1  . TYR   B 1 258 ? 15.562  -40.251 8.640   1.00 36.14  ? 427 TYR   B HD1  1 
ATOM   8646  H HD2  . TYR   B 1 258 ? 15.701  -44.252 8.497   1.00 36.35  ? 427 TYR   B HD2  1 
ATOM   8647  H HE1  . TYR   B 1 258 ? 14.969  -40.184 6.412   1.00 32.65  ? 427 TYR   B HE1  1 
ATOM   8648  H HE2  . TYR   B 1 258 ? 15.086  -44.181 6.250   1.00 34.69  ? 427 TYR   B HE2  1 
ATOM   8649  H HH   . TYR   B 1 258 ? 14.452  -41.302 4.573   1.00 32.61  ? 427 TYR   B HH   1 
ATOM   8650  N N    . LYS   B 1 259 ? 12.918  -42.807 9.698   1.00 33.26  ? 428 LYS   B N    1 
ATOM   8651  C CA   . LYS   B 1 259 ? 12.048  -43.708 8.957   1.00 34.71  ? 428 LYS   B CA   1 
ATOM   8652  C C    . LYS   B 1 259 ? 11.779  -43.115 7.583   1.00 33.20  ? 428 LYS   B C    1 
ATOM   8653  O O    . LYS   B 1 259 ? 11.662  -41.890 7.448   1.00 32.29  ? 428 LYS   B O    1 
ATOM   8654  C CB   . LYS   B 1 259 ? 10.711  -43.939 9.672   1.00 36.23  ? 428 LYS   B CB   1 
ATOM   8655  C CG   . LYS   B 1 259 ? 10.847  -44.692 10.964  1.00 37.82  ? 428 LYS   B CG   1 
ATOM   8656  C CD   . LYS   B 1 259 ? 11.309  -46.122 10.737  1.00 37.99  ? 428 LYS   B CD   1 
ATOM   8657  C CE   . LYS   B 1 259 ? 11.473  -46.790 12.085  1.00 39.03  ? 428 LYS   B CE   1 
ATOM   8658  N NZ   . LYS   B 1 259 ? 11.600  -48.267 12.041  1.00 47.01  ? 428 LYS   B NZ   1 
ATOM   8659  H H    . LYS   B 1 259 ? 12.751  -41.976 9.550   1.00 35.96  ? 428 LYS   B H    1 
ATOM   8660  H HA   . LYS   B 1 259 ? 12.495  -44.563 8.855   1.00 38.50  ? 428 LYS   B HA   1 
ATOM   8661  H HB2  . LYS   B 1 259 ? 10.309  -43.078 9.870   1.00 41.28  ? 428 LYS   B HB2  1 
ATOM   8662  H HB3  . LYS   B 1 259 ? 10.128  -44.451 9.089   1.00 41.28  ? 428 LYS   B HB3  1 
ATOM   8663  H HG2  . LYS   B 1 259 ? 11.500  -44.247 11.526  1.00 44.19  ? 428 LYS   B HG2  1 
ATOM   8664  H HG3  . LYS   B 1 259 ? 9.987   -44.718 11.411  1.00 44.19  ? 428 LYS   B HG3  1 
ATOM   8665  H HD2  . LYS   B 1 259 ? 10.647  -46.608 10.221  1.00 43.81  ? 428 LYS   B HD2  1 
ATOM   8666  H HD3  . LYS   B 1 259 ? 12.161  -46.127 10.274  1.00 43.81  ? 428 LYS   B HD3  1 
ATOM   8667  H HE2  . LYS   B 1 259 ? 12.276  -46.442 12.505  1.00 45.50  ? 428 LYS   B HE2  1 
ATOM   8668  H HE3  . LYS   B 1 259 ? 10.697  -46.581 12.628  1.00 45.50  ? 428 LYS   B HE3  1 
ATOM   8669  H HZ1  . LYS   B 1 259 ? 11.695  -48.589 12.865  1.00 61.26  ? 428 LYS   B HZ1  1 
ATOM   8670  H HZ2  . LYS   B 1 259 ? 10.873  -48.624 11.673  1.00 61.26  ? 428 LYS   B HZ2  1 
ATOM   8671  H HZ3  . LYS   B 1 259 ? 12.311  -48.498 11.557  1.00 61.26  ? 428 LYS   B HZ3  1 
ATOM   8672  N N    . PRO   B 1 260 ? 11.668  -43.953 6.559   1.00 31.23  ? 429 PRO   B N    1 
ATOM   8673  C CA   . PRO   B 1 260 ? 11.222  -43.474 5.248   1.00 29.72  ? 429 PRO   B CA   1 
ATOM   8674  C C    . PRO   B 1 260 ? 9.732   -43.189 5.268   1.00 30.15  ? 429 PRO   B C    1 
ATOM   8675  O O    . PRO   B 1 260 ? 8.986   -43.767 6.078   1.00 30.24  ? 429 PRO   B O    1 
ATOM   8676  C CB   . PRO   B 1 260 ? 11.558  -44.641 4.308   1.00 30.58  ? 429 PRO   B CB   1 
ATOM   8677  C CG   . PRO   B 1 260 ? 11.471  -45.869 5.202   1.00 32.94  ? 429 PRO   B CG   1 
ATOM   8678  C CD   . PRO   B 1 260 ? 11.880  -45.417 6.592   1.00 33.02  ? 429 PRO   B CD   1 
ATOM   8679  H HA   . PRO   B 1 260 ? 11.712  -42.683 4.973   1.00 33.06  ? 429 PRO   B HA   1 
ATOM   8680  H HB2  . PRO   B 1 260 ? 10.912  -44.686 3.586   1.00 34.86  ? 429 PRO   B HB2  1 
ATOM   8681  H HB3  . PRO   B 1 260 ? 12.452  -44.533 3.947   1.00 34.86  ? 429 PRO   B HB3  1 
ATOM   8682  H HG2  . PRO   B 1 260 ? 10.560  -46.203 5.206   1.00 38.96  ? 429 PRO   B HG2  1 
ATOM   8683  H HG3  . PRO   B 1 260 ? 12.074  -46.553 4.874   1.00 38.96  ? 429 PRO   B HG3  1 
ATOM   8684  H HD2  . PRO   B 1 260 ? 11.320  -45.831 7.267   1.00 39.27  ? 429 PRO   B HD2  1 
ATOM   8685  H HD3  . PRO   B 1 260 ? 12.812  -45.626 6.761   1.00 39.27  ? 429 PRO   B HD3  1 
ATOM   8686  N N    . PRO   B 1 261 ? 9.258   -42.307 4.398   1.00 28.83  ? 430 PRO   B N    1 
ATOM   8687  C CA   . PRO   B 1 261 ? 7.812   -42.019 4.358   1.00 29.52  ? 430 PRO   B CA   1 
ATOM   8688  C C    . PRO   B 1 261 ? 6.994   -43.283 4.121   1.00 30.15  ? 430 PRO   B C    1 
ATOM   8689  O O    . PRO   B 1 261 ? 7.365   -44.147 3.323   1.00 30.28  ? 430 PRO   B O    1 
ATOM   8690  C CB   . PRO   B 1 261 ? 7.671   -41.019 3.202   1.00 28.25  ? 430 PRO   B CB   1 
ATOM   8691  C CG   . PRO   B 1 261 ? 8.981   -40.977 2.509   1.00 28.52  ? 430 PRO   B CG   1 
ATOM   8692  C CD   . PRO   B 1 261 ? 10.033  -41.533 3.413   1.00 28.25  ? 430 PRO   B CD   1 
ATOM   8693  H HA   . PRO   B 1 261 ? 7.525   -41.598 5.184   1.00 34.64  ? 430 PRO   B HA   1 
ATOM   8694  H HB2  . PRO   B 1 261 ? 6.976   -41.321 2.597   1.00 33.17  ? 430 PRO   B HB2  1 
ATOM   8695  H HB3  . PRO   B 1 261 ? 7.446   -40.145 3.557   1.00 33.17  ? 430 PRO   B HB3  1 
ATOM   8696  H HG2  . PRO   B 1 261 ? 8.925   -41.510 1.700   1.00 33.62  ? 430 PRO   B HG2  1 
ATOM   8697  H HG3  . PRO   B 1 261 ? 9.188   -40.056 2.286   1.00 33.62  ? 430 PRO   B HG3  1 
ATOM   8698  H HD2  . PRO   B 1 261 ? 10.641  -42.108 2.922   1.00 31.50  ? 430 PRO   B HD2  1 
ATOM   8699  H HD3  . PRO   B 1 261 ? 10.528  -40.820 3.846   1.00 31.50  ? 430 PRO   B HD3  1 
ATOM   8700  N N    . PHE   B 1 262 ? 5.876   -43.389 4.850   1.00 32.49  ? 431 PHE   B N    1 
ATOM   8701  C CA   . PHE   B 1 262 ? 4.922   -44.489 4.750   1.00 34.40  ? 431 PHE   B CA   1 
ATOM   8702  C C    . PHE   B 1 262 ? 5.477   -45.803 5.281   1.00 35.50  ? 431 PHE   B C    1 
ATOM   8703  O O    . PHE   B 1 262 ? 4.921   -46.873 5.001   1.00 35.23  ? 431 PHE   B O    1 
ATOM   8704  C CB   . PHE   B 1 262 ? 4.424   -44.654 3.307   1.00 32.80  ? 431 PHE   B CB   1 
ATOM   8705  C CG   . PHE   B 1 262 ? 3.709   -43.427 2.777   1.00 30.85  ? 431 PHE   B CG   1 
ATOM   8706  C CD1  . PHE   B 1 262 ? 2.465   -43.069 3.291   1.00 32.07  ? 431 PHE   B CD1  1 
ATOM   8707  C CD2  . PHE   B 1 262 ? 4.288   -42.628 1.814   1.00 30.89  ? 431 PHE   B CD2  1 
ATOM   8708  C CE1  . PHE   B 1 262 ? 1.818   -41.932 2.827   1.00 32.14  ? 431 PHE   B CE1  1 
ATOM   8709  C CE2  . PHE   B 1 262 ? 3.638   -41.493 1.349   1.00 30.15  ? 431 PHE   B CE2  1 
ATOM   8710  C CZ   . PHE   B 1 262 ? 2.405   -41.149 1.855   1.00 30.86  ? 431 PHE   B CZ   1 
ATOM   8711  H H    . PHE   B 1 262 ? 5.642   -42.804 5.436   1.00 35.86  ? 431 PHE   B H    1 
ATOM   8712  H HA   . PHE   B 1 262 ? 4.155   -44.275 5.304   1.00 39.36  ? 431 PHE   B HA   1 
ATOM   8713  H HB2  . PHE   B 1 262 ? 5.185   -44.828 2.730   1.00 35.98  ? 431 PHE   B HB2  1 
ATOM   8714  H HB3  . PHE   B 1 262 ? 3.804   -45.399 3.272   1.00 35.98  ? 431 PHE   B HB3  1 
ATOM   8715  H HD1  . PHE   B 1 262 ? 2.067   -43.594 3.947   1.00 36.68  ? 431 PHE   B HD1  1 
ATOM   8716  H HD2  . PHE   B 1 262 ? 5.123   -42.852 1.472   1.00 34.07  ? 431 PHE   B HD2  1 
ATOM   8717  H HE1  . PHE   B 1 262 ? 0.987   -41.698 3.173   1.00 38.02  ? 431 PHE   B HE1  1 
ATOM   8718  H HE2  . PHE   B 1 262 ? 4.036   -40.965 0.695   1.00 33.92  ? 431 PHE   B HE2  1 
ATOM   8719  H HZ   . PHE   B 1 262 ? 1.969   -40.389 1.543   1.00 35.92  ? 431 PHE   B HZ   1 
ATOM   8720  N N    . TYR   B 1 263 ? 6.546   -45.747 6.090   1.00 34.96  ? 432 TYR   B N    1 
ATOM   8721  C CA   . TYR   B 1 263 ? 7.168   -46.959 6.614   1.00 37.43  ? 432 TYR   B CA   1 
ATOM   8722  C C    . TYR   B 1 263 ? 6.178   -47.833 7.376   1.00 38.80  ? 432 TYR   B C    1 
ATOM   8723  O O    . TYR   B 1 263 ? 6.398   -49.041 7.504   1.00 39.85  ? 432 TYR   B O    1 
ATOM   8724  C CB   . TYR   B 1 263 ? 8.329   -46.594 7.553   1.00 37.98  ? 432 TYR   B CB   1 
ATOM   8725  C CG   . TYR   B 1 263 ? 7.817   -46.053 8.866   1.00 37.87  ? 432 TYR   B CG   1 
ATOM   8726  C CD1  . TYR   B 1 263 ? 7.340   -44.755 8.951   1.00 37.22  ? 432 TYR   B CD1  1 
ATOM   8727  C CD2  . TYR   B 1 263 ? 7.741   -46.856 9.998   1.00 40.01  ? 432 TYR   B CD2  1 
ATOM   8728  C CE1  . TYR   B 1 263 ? 6.833   -44.254 10.132  1.00 39.40  ? 432 TYR   B CE1  1 
ATOM   8729  C CE2  . TYR   B 1 263 ? 7.235   -46.366 11.189  1.00 41.87  ? 432 TYR   B CE2  1 
ATOM   8730  C CZ   . TYR   B 1 263 ? 6.784   -45.062 11.251  1.00 43.43  ? 432 TYR   B CZ   1 
ATOM   8731  O OH   . TYR   B 1 263 ? 6.276   -44.567 12.438  1.00 42.67  ? 432 TYR   B OH   1 
ATOM   8732  H H    . TYR   B 1 263 ? 6.926   -45.019 6.346   1.00 37.11  ? 432 TYR   B H    1 
ATOM   8733  H HA   . TYR   B 1 263 ? 7.520   -47.467 5.866   1.00 41.49  ? 432 TYR   B HA   1 
ATOM   8734  H HB2  . TYR   B 1 263 ? 8.858   -47.387 7.734   1.00 42.77  ? 432 TYR   B HB2  1 
ATOM   8735  H HB3  . TYR   B 1 263 ? 8.880   -45.915 7.135   1.00 42.77  ? 432 TYR   B HB3  1 
ATOM   8736  H HD1  . TYR   B 1 263 ? 7.361   -44.211 8.197   1.00 42.21  ? 432 TYR   B HD1  1 
ATOM   8737  H HD2  . TYR   B 1 263 ? 8.036   -47.738 9.955   1.00 46.91  ? 432 TYR   B HD2  1 
ATOM   8738  H HE1  . TYR   B 1 263 ? 6.527   -43.377 10.175  1.00 47.19  ? 432 TYR   B HE1  1 
ATOM   8739  H HE2  . TYR   B 1 263 ? 7.198   -46.910 11.942  1.00 51.08  ? 432 TYR   B HE2  1 
ATOM   8740  H HH   . TYR   B 1 263 ? 6.410   -45.116 13.059  1.00 53.71  ? 432 TYR   B HH   1 
ATOM   8741  N N    . ASP   B 1 264 ? 5.105   -47.242 7.901   1.00 40.70  ? 433 ASP   B N    1 
ATOM   8742  C CA   . ASP   B 1 264 ? 4.188   -47.937 8.795   1.00 43.00  ? 433 ASP   B CA   1 
ATOM   8743  C C    . ASP   B 1 264 ? 3.013   -48.575 8.075   1.00 44.49  ? 433 ASP   B C    1 
ATOM   8744  O O    . ASP   B 1 264 ? 2.226   -49.277 8.722   1.00 44.01  ? 433 ASP   B O    1 
ATOM   8745  C CB   . ASP   B 1 264 ? 3.664   -46.971 9.869   1.00 41.10  ? 433 ASP   B CB   1 
ATOM   8746  C CG   . ASP   B 1 264 ? 3.024   -45.716 9.281   1.00 44.65  ? 433 ASP   B CG   1 
ATOM   8747  O OD1  . ASP   B 1 264 ? 3.110   -45.502 8.052   1.00 43.08  ? 433 ASP   B OD1  1 
ATOM   8748  O OD2  . ASP   B 1 264 ? 2.427   -44.939 10.065  1.00 48.01  ? 433 ASP   B OD2  1 
ATOM   8749  H H    . ASP   B 1 264 ? 4.885   -46.425 7.751   1.00 44.22  ? 433 ASP   B H    1 
ATOM   8750  H HA   . ASP   B 1 264 ? 4.675   -48.647 9.242   1.00 48.83  ? 433 ASP   B HA   1 
ATOM   8751  H HB2  . ASP   B 1 264 ? 2.994   -47.426 10.403  1.00 45.45  ? 433 ASP   B HB2  1 
ATOM   8752  H HB3  . ASP   B 1 264 ? 4.404   -46.693 10.431  1.00 45.45  ? 433 ASP   B HB3  1 
ATOM   8753  N N    . VAL   B 1 265 ? 2.865   -48.366 6.770   1.00 41.38  ? 434 VAL   B N    1 
ATOM   8754  C CA   . VAL   B 1 265 ? 1.678   -48.867 6.085   1.00 42.79  ? 434 VAL   B CA   1 
ATOM   8755  C C    . VAL   B 1 265 ? 2.029   -49.648 4.826   1.00 43.66  ? 434 VAL   B C    1 
ATOM   8756  O O    . VAL   B 1 265 ? 1.184   -50.368 4.279   1.00 43.59  ? 434 VAL   B O    1 
ATOM   8757  C CB   . VAL   B 1 265 ? 0.719   -47.716 5.759   1.00 42.77  ? 434 VAL   B CB   1 
ATOM   8758  C CG1  . VAL   B 1 265 ? 0.188   -47.085 7.046   1.00 42.56  ? 434 VAL   B CG1  1 
ATOM   8759  C CG2  . VAL   B 1 265 ? 1.395   -46.657 4.889   1.00 40.01  ? 434 VAL   B CG2  1 
ATOM   8760  H H    . VAL   B 1 265 ? 3.425   -47.946 6.271   1.00 47.07  ? 434 VAL   B H    1 
ATOM   8761  H HA   . VAL   B 1 265 ? 1.245   -49.498 6.681   1.00 50.02  ? 434 VAL   B HA   1 
ATOM   8762  H HB   . VAL   B 1 265 ? -0.029  -48.077 5.257   1.00 51.26  ? 434 VAL   B HB   1 
ATOM   8763  H HG11 . VAL   B 1 265 ? -0.503  -46.443 6.820   1.00 51.12  ? 434 VAL   B HG11 1 
ATOM   8764  H HG12 . VAL   B 1 265 ? -0.180  -47.782 7.611   1.00 51.12  ? 434 VAL   B HG12 1 
ATOM   8765  H HG13 . VAL   B 1 265 ? 0.918   -46.638 7.503   1.00 51.12  ? 434 VAL   B HG13 1 
ATOM   8766  H HG21 . VAL   B 1 265 ? 0.826   -45.873 4.846   1.00 45.97  ? 434 VAL   B HG21 1 
ATOM   8767  H HG22 . VAL   B 1 265 ? 2.250   -46.423 5.284   1.00 45.97  ? 434 VAL   B HG22 1 
ATOM   8768  H HG23 . VAL   B 1 265 ? 1.530   -47.018 3.999   1.00 45.97  ? 434 VAL   B HG23 1 
ATOM   8769  N N    . VAL   B 1 266 ? 3.274   -49.542 4.374   1.00 40.02  ? 435 VAL   B N    1 
ATOM   8770  C CA   . VAL   B 1 266 ? 3.705   -50.326 3.223   1.00 40.02  ? 435 VAL   B CA   1 
ATOM   8771  C C    . VAL   B 1 266 ? 5.007   -51.054 3.538   1.00 41.60  ? 435 VAL   B C    1 
ATOM   8772  O O    . VAL   B 1 266 ? 5.817   -50.566 4.337   1.00 39.65  ? 435 VAL   B O    1 
ATOM   8773  C CB   . VAL   B 1 266 ? 3.883   -49.447 1.975   1.00 39.29  ? 435 VAL   B CB   1 
ATOM   8774  C CG1  . VAL   B 1 266 ? 2.662   -48.555 1.754   1.00 40.22  ? 435 VAL   B CG1  1 
ATOM   8775  C CG2  . VAL   B 1 266 ? 5.147   -48.597 2.076   1.00 37.91  ? 435 VAL   B CG2  1 
ATOM   8776  H H    . VAL   B 1 266 ? 3.878   -49.030 4.712   1.00 47.55  ? 435 VAL   B H    1 
ATOM   8777  H HA   . VAL   B 1 266 ? 3.019   -50.990 3.052   1.00 47.04  ? 435 VAL   B HA   1 
ATOM   8778  H HB   . VAL   B 1 266 ? 3.974   -50.033 1.208   1.00 46.03  ? 435 VAL   B HB   1 
ATOM   8779  H HG11 . VAL   B 1 266 ? 1.887   -48.973 2.160   1.00 48.85  ? 435 VAL   B HG11 1 
ATOM   8780  H HG12 . VAL   B 1 266 ? 2.824   -47.690 2.163   1.00 48.85  ? 435 VAL   B HG12 1 
ATOM   8781  H HG13 . VAL   B 1 266 ? 2.518   -48.448 0.801   1.00 48.85  ? 435 VAL   B HG13 1 
ATOM   8782  H HG21 . VAL   B 1 266 ? 5.907   -49.127 1.790   1.00 43.35  ? 435 VAL   B HG21 1 
ATOM   8783  H HG22 . VAL   B 1 266 ? 5.051   -47.820 1.503   1.00 43.35  ? 435 VAL   B HG22 1 
ATOM   8784  H HG23 . VAL   B 1 266 ? 5.266   -48.317 2.997   1.00 43.35  ? 435 VAL   B HG23 1 
ATOM   8785  N N    . PRO   B 1 267 ? 5.253   -52.215 2.914   1.00 40.52  ? 436 PRO   B N    1 
ATOM   8786  C CA   . PRO   B 1 267 ? 6.522   -52.929 3.131   1.00 43.73  ? 436 PRO   B CA   1 
ATOM   8787  C C    . PRO   B 1 267 ? 7.696   -52.271 2.417   1.00 43.00  ? 436 PRO   B C    1 
ATOM   8788  O O    . PRO   B 1 267 ? 7.514   -51.294 1.688   1.00 40.49  ? 436 PRO   B O    1 
ATOM   8789  C CB   . PRO   B 1 267 ? 6.245   -54.317 2.546   1.00 42.97  ? 436 PRO   B CB   1 
ATOM   8790  C CG   . PRO   B 1 267 ? 5.305   -54.004 1.373   1.00 46.03  ? 436 PRO   B CG   1 
ATOM   8791  C CD   . PRO   B 1 267 ? 4.399   -52.897 1.914   1.00 44.83  ? 436 PRO   B CD   1 
ATOM   8792  H HA   . PRO   B 1 267 ? 6.709   -52.995 4.081   1.00 54.25  ? 436 PRO   B HA   1 
ATOM   8793  H HB2  . PRO   B 1 267 ? 7.069   -54.728 2.242   1.00 51.54  ? 436 PRO   B HB2  1 
ATOM   8794  H HB3  . PRO   B 1 267 ? 5.814   -54.884 3.205   1.00 51.54  ? 436 PRO   B HB3  1 
ATOM   8795  H HG2  . PRO   B 1 267 ? 5.816   -53.697 0.608   1.00 58.10  ? 436 PRO   B HG2  1 
ATOM   8796  H HG3  . PRO   B 1 267 ? 4.792   -54.793 1.136   1.00 58.10  ? 436 PRO   B HG3  1 
ATOM   8797  H HD2  . PRO   B 1 267 ? 4.141   -52.286 1.206   1.00 56.47  ? 436 PRO   B HD2  1 
ATOM   8798  H HD3  . PRO   B 1 267 ? 3.608   -53.272 2.333   1.00 56.47  ? 436 PRO   B HD3  1 
ATOM   8799  N N    . ASN   B 1 268 ? 8.899   -52.805 2.613   1.00 42.48  ? 437 ASN   B N    1 
ATOM   8800  C CA   . ASN   B 1 268 ? 10.033  -52.386 1.806   1.00 44.62  ? 437 ASN   B CA   1 
ATOM   8801  C C    . ASN   B 1 268 ? 9.803   -52.771 0.348   1.00 43.05  ? 437 ASN   B C    1 
ATOM   8802  O O    . ASN   B 1 268 ? 9.106   -53.745 0.042   1.00 43.07  ? 437 ASN   B O    1 
ATOM   8803  C CB   . ASN   B 1 268 ? 11.329  -53.015 2.318   1.00 45.12  ? 437 ASN   B CB   1 
ATOM   8804  C CG   . ASN   B 1 268 ? 11.722  -52.497 3.684   1.00 50.42  ? 437 ASN   B CG   1 
ATOM   8805  O OD1  . ASN   B 1 268 ? 11.507  -51.325 3.996   1.00 51.74  ? 437 ASN   B OD1  1 
ATOM   8806  N ND2  . ASN   B 1 268 ? 12.300  -53.361 4.504   1.00 50.87  ? 437 ASN   B ND2  1 
ATOM   8807  H H    . ASN   B 1 268 ? 9.080   -53.406 3.200   1.00 48.99  ? 437 ASN   B H    1 
ATOM   8808  H HA   . ASN   B 1 268 ? 10.133  -51.423 1.865   1.00 54.03  ? 437 ASN   B HA   1 
ATOM   8809  H HB2  . ASN   B 1 268 ? 11.212  -53.976 2.382   1.00 54.73  ? 437 ASN   B HB2  1 
ATOM   8810  H HB3  . ASN   B 1 268 ? 12.048  -52.809 1.700   1.00 54.73  ? 437 ASN   B HB3  1 
ATOM   8811  H HD21 . ASN   B 1 268 ? 12.434  -54.171 4.250   1.00 66.58  ? 437 ASN   B HD21 1 
ATOM   8812  H HD22 . ASN   B 1 268 ? 12.540  -53.112 5.292   1.00 66.58  ? 437 ASN   B HD22 1 
ATOM   8813  N N    . ASP   B 1 269 ? 10.410  -52.006 -0.554  1.00 40.31  ? 438 ASP   B N    1 
ATOM   8814  C CA   . ASP   B 1 269 ? 10.205  -52.163 -1.994  1.00 41.01  ? 438 ASP   B CA   1 
ATOM   8815  C C    . ASP   B 1 269 ? 8.710   -52.319 -2.278  1.00 40.74  ? 438 ASP   B C    1 
ATOM   8816  O O    . ASP   B 1 269 ? 8.284   -53.352 -2.822  1.00 40.98  ? 438 ASP   B O    1 
ATOM   8817  C CB   . ASP   B 1 269 ? 10.991  -53.338 -2.541  1.00 42.08  ? 438 ASP   B CB   1 
ATOM   8818  C CG   . ASP   B 1 269 ? 11.108  -53.299 -4.049  1.00 43.27  ? 438 ASP   B CG   1 
ATOM   8819  O OD1  . ASP   B 1 269 ? 10.830  -52.237 -4.646  1.00 45.87  ? 438 ASP   B OD1  1 
ATOM   8820  O OD2  . ASP   B 1 269 ? 11.462  -54.334 -4.644  1.00 54.62  ? 438 ASP   B OD2  1 
ATOM   8821  H H    . ASP   B 1 269 ? 10.957  -51.374 -0.353  1.00 47.32  ? 438 ASP   B H    1 
ATOM   8822  H HA   . ASP   B 1 269 ? 10.535  -51.381 -2.462  1.00 48.79  ? 438 ASP   B HA   1 
ATOM   8823  H HB2  . ASP   B 1 269 ? 11.886  -53.322 -2.168  1.00 50.03  ? 438 ASP   B HB2  1 
ATOM   8824  H HB3  . ASP   B 1 269 ? 10.543  -54.163 -2.294  1.00 50.03  ? 438 ASP   B HB3  1 
ATOM   8825  N N    . PRO   B 1 270 ? 7.888   -51.341 -1.908  1.00 39.54  ? 439 PRO   B N    1 
ATOM   8826  C CA   . PRO   B 1 270 ? 6.435   -51.486 -2.099  1.00 39.30  ? 439 PRO   B CA   1 
ATOM   8827  C C    . PRO   B 1 270 ? 6.064   -51.599 -3.571  1.00 40.69  ? 439 PRO   B C    1 
ATOM   8828  O O    . PRO   B 1 270 ? 6.756   -51.081 -4.451  1.00 40.55  ? 439 PRO   B O    1 
ATOM   8829  C CB   . PRO   B 1 270 ? 5.858   -50.206 -1.480  1.00 39.60  ? 439 PRO   B CB   1 
ATOM   8830  C CG   . PRO   B 1 270 ? 7.003   -49.198 -1.565  1.00 38.24  ? 439 PRO   B CG   1 
ATOM   8831  C CD   . PRO   B 1 270 ? 8.250   -50.035 -1.322  1.00 38.88  ? 439 PRO   B CD   1 
ATOM   8832  H HA   . PRO   B 1 270 ? 6.108   -52.263 -1.619  1.00 44.96  ? 439 PRO   B HA   1 
ATOM   8833  H HB2  . PRO   B 1 270 ? 5.090   -49.906 -1.990  1.00 46.26  ? 439 PRO   B HB2  1 
ATOM   8834  H HB3  . PRO   B 1 270 ? 5.603   -50.368 -0.558  1.00 46.26  ? 439 PRO   B HB3  1 
ATOM   8835  H HG2  . PRO   B 1 270 ? 7.023   -48.787 -2.444  1.00 43.92  ? 439 PRO   B HG2  1 
ATOM   8836  H HG3  . PRO   B 1 270 ? 6.901   -48.516 -0.883  1.00 43.92  ? 439 PRO   B HG3  1 
ATOM   8837  H HD2  . PRO   B 1 270 ? 9.018   -49.653 -1.775  1.00 44.99  ? 439 PRO   B HD2  1 
ATOM   8838  H HD3  . PRO   B 1 270 ? 8.432   -50.119 -0.373  1.00 44.99  ? 439 PRO   B HD3  1 
ATOM   8839  N N    . SER   B 1 271 ? 4.952   -52.282 -3.828  1.00 42.01  ? 440 SER   B N    1 
ATOM   8840  C CA   . SER   B 1 271 ? 4.427   -52.387 -5.179  1.00 42.39  ? 440 SER   B CA   1 
ATOM   8841  C C    . SER   B 1 271 ? 3.675   -51.113 -5.552  1.00 40.83  ? 440 SER   B C    1 
ATOM   8842  O O    . SER   B 1 271 ? 3.351   -50.273 -4.707  1.00 39.82  ? 440 SER   B O    1 
ATOM   8843  C CB   . SER   B 1 271 ? 3.503   -53.596 -5.313  1.00 42.90  ? 440 SER   B CB   1 
ATOM   8844  O OG   . SER   B 1 271 ? 2.295   -53.410 -4.594  1.00 44.62  ? 440 SER   B OG   1 
ATOM   8845  H H    . SER   B 1 271 ? 4.485   -52.693 -3.235  1.00 47.90  ? 440 SER   B H    1 
ATOM   8846  H HA   . SER   B 1 271 ? 5.167   -52.506 -5.795  1.00 48.84  ? 440 SER   B HA   1 
ATOM   8847  H HB2  . SER   B 1 271 ? 3.292   -53.726 -6.250  1.00 49.35  ? 440 SER   B HB2  1 
ATOM   8848  H HB3  . SER   B 1 271 ? 3.958   -54.378 -4.963  1.00 49.35  ? 440 SER   B HB3  1 
ATOM   8849  H HG   . SER   B 1 271 ? 1.791   -54.073 -4.704  1.00 53.49  ? 440 SER   B HG   1 
ATOM   8850  N N    . PHE   B 1 272 ? 3.401   -50.971 -6.850  1.00 42.47  ? 441 PHE   B N    1 
ATOM   8851  C CA   . PHE   B 1 272 ? 2.516   -49.901 -7.298  1.00 41.88  ? 441 PHE   B CA   1 
ATOM   8852  C C    . PHE   B 1 272 ? 1.160   -49.992 -6.608  1.00 41.12  ? 441 PHE   B C    1 
ATOM   8853  O O    . PHE   B 1 272 ? 0.601   -48.973 -6.185  1.00 39.67  ? 441 PHE   B O    1 
ATOM   8854  C CB   . PHE   B 1 272 ? 2.350   -49.965 -8.819  1.00 43.70  ? 441 PHE   B CB   1 
ATOM   8855  C CG   . PHE   B 1 272 ? 3.488   -49.350 -9.588  1.00 41.74  ? 441 PHE   B CG   1 
ATOM   8856  C CD1  . PHE   B 1 272 ? 4.209   -50.104 -10.500 1.00 45.99  ? 441 PHE   B CD1  1 
ATOM   8857  C CD2  . PHE   B 1 272 ? 3.827   -48.019 -9.412  1.00 41.08  ? 441 PHE   B CD2  1 
ATOM   8858  C CE1  . PHE   B 1 272 ? 5.249   -49.539 -11.222 1.00 46.12  ? 441 PHE   B CE1  1 
ATOM   8859  C CE2  . PHE   B 1 272 ? 4.869   -47.452 -10.126 1.00 40.83  ? 441 PHE   B CE2  1 
ATOM   8860  C CZ   . PHE   B 1 272 ? 5.579   -48.212 -11.032 1.00 43.03  ? 441 PHE   B CZ   1 
ATOM   8861  H H    . PHE   B 1 272 ? 3.710   -51.471 -7.478  1.00 50.67  ? 441 PHE   B H    1 
ATOM   8862  H HA   . PHE   B 1 272 ? 2.914   -49.045 -7.074  1.00 50.44  ? 441 PHE   B HA   1 
ATOM   8863  H HB2  . PHE   B 1 272 ? 2.283   -50.895 -9.085  1.00 54.60  ? 441 PHE   B HB2  1 
ATOM   8864  H HB3  . PHE   B 1 272 ? 1.539   -49.491 -9.062  1.00 54.60  ? 441 PHE   B HB3  1 
ATOM   8865  H HD1  . PHE   B 1 272 ? 3.992   -50.999 -10.630 1.00 52.14  ? 441 PHE   B HD1  1 
ATOM   8866  H HD2  . PHE   B 1 272 ? 3.349   -47.500 -8.807  1.00 56.35  ? 441 PHE   B HD2  1 
ATOM   8867  H HE1  . PHE   B 1 272 ? 5.724   -50.054 -11.833 1.00 52.34  ? 441 PHE   B HE1  1 
ATOM   8868  H HE2  . PHE   B 1 272 ? 5.091   -46.558 -9.995  1.00 55.83  ? 441 PHE   B HE2  1 
ATOM   8869  H HZ   . PHE   B 1 272 ? 6.277   -47.832 -11.514 1.00 53.12  ? 441 PHE   B HZ   1 
ATOM   8870  N N    . GLU   B 1 273 ? 0.620   -51.210 -6.474  1.00 44.12  ? 442 GLU   B N    1 
ATOM   8871  C CA   . GLU   B 1 273 ? -0.690  -51.378 -5.845  1.00 43.54  ? 442 GLU   B CA   1 
ATOM   8872  C C    . GLU   B 1 273 ? -0.651  -50.970 -4.379  1.00 44.30  ? 442 GLU   B C    1 
ATOM   8873  O O    . GLU   B 1 273 ? -1.577  -50.312 -3.887  1.00 41.08  ? 442 GLU   B O    1 
ATOM   8874  C CB   . GLU   B 1 273 ? -1.166  -52.826 -5.967  1.00 47.77  ? 442 GLU   B CB   1 
ATOM   8875  C CG   . GLU   B 1 273 ? -2.663  -53.025 -5.675  1.00 57.61  ? 442 GLU   B CG   1 
ATOM   8876  C CD   . GLU   B 1 273 ? -2.998  -53.206 -4.199  1.00 72.17  ? 442 GLU   B CD   1 
ATOM   8877  O OE1  . GLU   B 1 273 ? -2.085  -53.471 -3.390  1.00 74.48  ? 442 GLU   B OE1  1 
ATOM   8878  O OE2  . GLU   B 1 273 ? -4.192  -53.087 -3.850  1.00 65.82  ? 442 GLU   B OE2  1 
ATOM   8879  H H    . GLU   B 1 273 ? 0.986   -51.942 -6.736  1.00 54.41  ? 442 GLU   B H    1 
ATOM   8880  H HA   . GLU   B 1 273 ? -1.325  -50.811 -6.310  1.00 53.54  ? 442 GLU   B HA   1 
ATOM   8881  H HB2  . GLU   B 1 273 ? -1.000  -53.131 -6.873  1.00 60.26  ? 442 GLU   B HB2  1 
ATOM   8882  H HB3  . GLU   B 1 273 ? -0.668  -53.371 -5.337  1.00 60.26  ? 442 GLU   B HB3  1 
ATOM   8883  H HG2  . GLU   B 1 273 ? -3.147  -52.245 -5.991  1.00 79.24  ? 442 GLU   B HG2  1 
ATOM   8884  H HG3  . GLU   B 1 273 ? -2.968  -53.817 -6.144  1.00 79.24  ? 442 GLU   B HG3  1 
ATOM   8885  N N    . ASP   B 1 274 ? 0.403   -51.374 -3.658  1.00 43.03  ? 443 ASP   B N    1 
ATOM   8886  C CA   . ASP   B 1 274 ? 0.554   -50.953 -2.270  1.00 42.47  ? 443 ASP   B CA   1 
ATOM   8887  C C    . ASP   B 1 274 ? 0.460   -49.437 -2.159  1.00 40.23  ? 443 ASP   B C    1 
ATOM   8888  O O    . ASP   B 1 274 ? -0.324  -48.900 -1.366  1.00 39.54  ? 443 ASP   B O    1 
ATOM   8889  C CB   . ASP   B 1 274 ? 1.900   -51.416 -1.707  1.00 42.82  ? 443 ASP   B CB   1 
ATOM   8890  C CG   . ASP   B 1 274 ? 2.037   -52.920 -1.658  1.00 45.73  ? 443 ASP   B CG   1 
ATOM   8891  O OD1  . ASP   B 1 274 ? 1.007   -53.614 -1.665  1.00 46.98  ? 443 ASP   B OD1  1 
ATOM   8892  O OD2  . ASP   B 1 274 ? 3.193   -53.402 -1.607  1.00 44.20  ? 443 ASP   B OD2  1 
ATOM   8893  H H    . ASP   B 1 274 ? 1.032   -51.883 -3.949  1.00 52.37  ? 443 ASP   B H    1 
ATOM   8894  H HA   . ASP   B 1 274 ? -0.153  -51.364 -1.750  1.00 51.32  ? 443 ASP   B HA   1 
ATOM   8895  H HB2  . ASP   B 1 274 ? 2.612   -51.070 -2.267  1.00 51.15  ? 443 ASP   B HB2  1 
ATOM   8896  H HB3  . ASP   B 1 274 ? 1.996   -51.078 -0.803  1.00 51.15  ? 443 ASP   B HB3  1 
ATOM   8897  N N    . MET   B 1 275 ? 1.284   -48.731 -2.945  1.00 37.86  ? 444 MET   B N    1 
ATOM   8898  C CA   . MET   B 1 275 ? 1.346   -47.274 -2.838  1.00 36.59  ? 444 MET   B CA   1 
ATOM   8899  C C    . MET   B 1 275 ? 0.031   -46.637 -3.264  1.00 36.39  ? 444 MET   B C    1 
ATOM   8900  O O    . MET   B 1 275 ? -0.406  -45.650 -2.665  1.00 35.54  ? 444 MET   B O    1 
ATOM   8901  C CB   . MET   B 1 275 ? 2.497   -46.719 -3.680  1.00 35.23  ? 444 MET   B CB   1 
ATOM   8902  C CG   . MET   B 1 275 ? 3.886   -46.834 -3.054  1.00 36.12  ? 444 MET   B CG   1 
ATOM   8903  S SD   . MET   B 1 275 ? 4.065   -46.319 -1.343  1.00 35.95  ? 444 MET   B SD   1 
ATOM   8904  C CE   . MET   B 1 275 ? 3.390   -44.656 -1.346  1.00 33.44  ? 444 MET   B CE   1 
ATOM   8905  H H    . MET   B 1 275 ? 1.808   -49.068 -3.538  1.00 44.46  ? 444 MET   B H    1 
ATOM   8906  H HA   . MET   B 1 275 ? 1.525   -47.049 -1.912  1.00 42.85  ? 444 MET   B HA   1 
ATOM   8907  H HB2  . MET   B 1 275 ? 2.519   -47.200 -4.522  1.00 39.85  ? 444 MET   B HB2  1 
ATOM   8908  H HB3  . MET   B 1 275 ? 2.330   -45.777 -3.841  1.00 39.85  ? 444 MET   B HB3  1 
ATOM   8909  H HG2  . MET   B 1 275 ? 4.155   -47.765 -3.096  1.00 40.44  ? 444 MET   B HG2  1 
ATOM   8910  H HG3  . MET   B 1 275 ? 4.494   -46.288 -3.576  1.00 40.44  ? 444 MET   B HG3  1 
ATOM   8911  H HE1  . MET   B 1 275 ? 3.373   -44.320 -0.436  1.00 36.86  ? 444 MET   B HE1  1 
ATOM   8912  H HE2  . MET   B 1 275 ? 3.950   -44.088 -1.897  1.00 36.86  ? 444 MET   B HE2  1 
ATOM   8913  H HE3  . MET   B 1 275 ? 2.489   -44.681 -1.706  1.00 36.86  ? 444 MET   B HE3  1 
ATOM   8914  N N    . ARG   B 1 276 ? -0.620  -47.200 -4.285  1.00 39.24  ? 445 ARG   B N    1 
ATOM   8915  C CA   A ARG   B 1 276 ? -1.870  -46.630 -4.786  0.44 39.74  ? 445 ARG   B CA   1 
ATOM   8916  C CA   B ARG   B 1 276 ? -1.865  -46.621 -4.784  0.56 39.74  ? 445 ARG   B CA   1 
ATOM   8917  C C    . ARG   B 1 276 ? -2.969  -46.680 -3.732  1.00 39.57  ? 445 ARG   B C    1 
ATOM   8918  O O    . ARG   B 1 276 ? -3.718  -45.712 -3.556  1.00 38.19  ? 445 ARG   B O    1 
ATOM   8919  C CB   A ARG   B 1 276 ? -2.307  -47.377 -6.047  0.44 41.69  ? 445 ARG   B CB   1 
ATOM   8920  C CB   B ARG   B 1 276 ? -2.293  -47.331 -6.067  0.56 41.73  ? 445 ARG   B CB   1 
ATOM   8921  C CG   A ARG   B 1 276 ? -2.330  -46.532 -7.309  0.44 42.81  ? 445 ARG   B CG   1 
ATOM   8922  C CG   B ARG   B 1 276 ? -3.037  -46.419 -7.029  0.56 43.21  ? 445 ARG   B CG   1 
ATOM   8923  C CD   A ARG   B 1 276 ? -3.701  -45.893 -7.504  0.44 43.83  ? 445 ARG   B CD   1 
ATOM   8924  C CD   B ARG   B 1 276 ? -3.425  -47.119 -8.316  0.56 42.77  ? 445 ARG   B CD   1 
ATOM   8925  N NE   A ARG   B 1 276 ? -4.777  -46.876 -7.585  0.44 47.44  ? 445 ARG   B NE   1 
ATOM   8926  N NE   B ARG   B 1 276 ? -4.507  -46.387 -8.965  0.56 46.00  ? 445 ARG   B NE   1 
ATOM   8927  C CZ   A ARG   B 1 276 ? -6.066  -46.582 -7.458  0.44 47.14  ? 445 ARG   B CZ   1 
ATOM   8928  C CZ   B ARG   B 1 276 ? -4.890  -46.552 -10.224 0.56 47.13  ? 445 ARG   B CZ   1 
ATOM   8929  N NH1  A ARG   B 1 276 ? -6.470  -45.346 -7.218  0.44 48.39  ? 445 ARG   B NH1  1 
ATOM   8930  N NH1  B ARG   B 1 276 ? -4.256  -47.382 -11.037 0.56 47.70  ? 445 ARG   B NH1  1 
ATOM   8931  N NH2  A ARG   B 1 276 ? -6.967  -47.552 -7.570  0.44 47.50  ? 445 ARG   B NH2  1 
ATOM   8932  N NH2  B ARG   B 1 276 ? -5.931  -45.862 -10.680 0.56 46.23  ? 445 ARG   B NH2  1 
ATOM   8933  H HA   . ARG   B 1 276 ? -1.720  -45.699 -5.015  1.00 48.44  ? 445 ARG   B HA   1 
ATOM   8934  H HB2  A ARG   B 1 276 ? -1.692  -48.112 -6.199  0.44 52.32  ? 445 ARG   B HB2  1 
ATOM   8935  H HB2  B ARG   B 1 276 ? -1.503  -47.664 -6.521  0.56 52.48  ? 445 ARG   B HB2  1 
ATOM   8936  H HB3  A ARG   B 1 276 ? -3.204  -47.719 -5.908  0.44 52.32  ? 445 ARG   B HB3  1 
ATOM   8937  H HB3  B ARG   B 1 276 ? -2.881  -48.068 -5.838  0.56 52.48  ? 445 ARG   B HB3  1 
ATOM   8938  H HG2  A ARG   B 1 276 ? -1.668  -45.827 -7.239  0.44 55.52  ? 445 ARG   B HG2  1 
ATOM   8939  H HG2  B ARG   B 1 276 ? -3.849  -46.104 -6.602  0.56 56.07  ? 445 ARG   B HG2  1 
ATOM   8940  H HG3  A ARG   B 1 276 ? -2.139  -47.092 -8.077  0.44 55.52  ? 445 ARG   B HG3  1 
ATOM   8941  H HG3  B ARG   B 1 276 ? -2.468  -45.667 -7.256  0.56 56.07  ? 445 ARG   B HG3  1 
ATOM   8942  H HD2  A ARG   B 1 276 ? -3.887  -45.306 -6.754  0.44 58.60  ? 445 ARG   B HD2  1 
ATOM   8943  H HD2  B ARG   B 1 276 ? -2.664  -47.149 -8.916  0.56 54.90  ? 445 ARG   B HD2  1 
ATOM   8944  H HD3  A ARG   B 1 276 ? -3.698  -45.384 -8.330  0.44 58.60  ? 445 ARG   B HD3  1 
ATOM   8945  H HD3  B ARG   B 1 276 ? -3.730  -48.019 -8.122  0.56 54.90  ? 445 ARG   B HD3  1 
ATOM   8946  H HE   A ARG   B 1 276 ? -4.563  -47.697 -7.724  0.44 63.93  ? 445 ARG   B HE   1 
ATOM   8947  H HE   B ARG   B 1 276 ? -4.929  -45.803 -8.496  0.56 61.42  ? 445 ARG   B HE   1 
ATOM   8948  H HH11 A ARG   B 1 276 ? -5.893  -44.712 -7.141  0.44 65.54  ? 445 ARG   B HH11 1 
ATOM   8949  H HH11 B ARG   B 1 276 ? -3.579  -47.829 -10.752 0.56 63.13  ? 445 ARG   B HH11 1 
ATOM   8950  H HH12 A ARG   B 1 276 ? -7.309  -45.176 -7.139  0.44 65.54  ? 445 ARG   B HH12 1 
ATOM   8951  H HH12 B ARG   B 1 276 ? -4.521  -47.474 -11.850 0.56 63.13  ? 445 ARG   B HH12 1 
ATOM   8952  H HH21 A ARG   B 1 276 ? -6.714  -48.360 -7.723  0.44 60.06  ? 445 ARG   B HH21 1 
ATOM   8953  H HH21 B ARG   B 1 276 ? -6.346  -45.316 -10.161 0.56 60.07  ? 445 ARG   B HH21 1 
ATOM   8954  H HH22 A ARG   B 1 276 ? -7.805  -47.372 -7.489  0.44 60.06  ? 445 ARG   B HH22 1 
ATOM   8955  H HH22 B ARG   B 1 276 ? -6.189  -45.960 -11.495 0.56 60.07  ? 445 ARG   B HH22 1 
ATOM   8956  N N    . LYS   B 1 277 ? -3.083  -47.804 -3.015  1.00 40.85  ? 446 LYS   B N    1 
ATOM   8957  C CA   . LYS   B 1 277 ? -4.123  -47.929 -1.994  1.00 41.33  ? 446 LYS   B CA   1 
ATOM   8958  C C    . LYS   B 1 277 ? -3.931  -46.901 -0.886  1.00 41.01  ? 446 LYS   B C    1 
ATOM   8959  O O    . LYS   B 1 277 ? -4.889  -46.249 -0.451  1.00 41.70  ? 446 LYS   B O    1 
ATOM   8960  C CB   . LYS   B 1 277 ? -4.116  -49.342 -1.407  1.00 44.79  ? 446 LYS   B CB   1 
ATOM   8961  C CG   . LYS   B 1 277 ? -4.973  -49.512 -0.142  1.00 49.83  ? 446 LYS   B CG   1 
ATOM   8962  C CD   . LYS   B 1 277 ? -6.455  -49.280 -0.420  1.00 52.42  ? 446 LYS   B CD   1 
ATOM   8963  C CE   . LYS   B 1 277 ? -7.357  -50.165 0.442   1.00 59.80  ? 446 LYS   B CE   1 
ATOM   8964  N NZ   . LYS   B 1 277 ? -7.752  -49.562 1.742   1.00 62.53  ? 446 LYS   B NZ   1 
ATOM   8965  H H    . LYS   B 1 277 ? -2.580  -48.496 -3.101  1.00 48.71  ? 446 LYS   B H    1 
ATOM   8966  H HA   . LYS   B 1 277 ? -4.984  -47.773 -2.412  1.00 48.61  ? 446 LYS   B HA   1 
ATOM   8967  H HB2  . LYS   B 1 277 ? -4.456  -49.956 -2.076  1.00 53.84  ? 446 LYS   B HB2  1 
ATOM   8968  H HB3  . LYS   B 1 277 ? -3.203  -49.576 -1.176  1.00 53.84  ? 446 LYS   B HB3  1 
ATOM   8969  H HG2  . LYS   B 1 277 ? -4.866  -50.415 0.197   1.00 63.09  ? 446 LYS   B HG2  1 
ATOM   8970  H HG3  . LYS   B 1 277 ? -4.686  -48.870 0.526   1.00 63.09  ? 446 LYS   B HG3  1 
ATOM   8971  H HD2  . LYS   B 1 277 ? -6.672  -48.354 -0.230  1.00 67.47  ? 446 LYS   B HD2  1 
ATOM   8972  H HD3  . LYS   B 1 277 ? -6.639  -49.480 -1.351  1.00 67.47  ? 446 LYS   B HD3  1 
ATOM   8973  H HE2  . LYS   B 1 277 ? -8.171  -50.352 -0.052  1.00 80.12  ? 446 LYS   B HE2  1 
ATOM   8974  H HE3  . LYS   B 1 277 ? -6.888  -50.992 0.634   1.00 80.12  ? 446 LYS   B HE3  1 
ATOM   8975  H HZ1  . LYS   B 1 277 ? -8.250  -50.136 2.205   1.00 85.86  ? 446 LYS   B HZ1  1 
ATOM   8976  H HZ2  . LYS   B 1 277 ? -7.026  -49.362 2.218   1.00 85.86  ? 446 LYS   B HZ2  1 
ATOM   8977  H HZ3  . LYS   B 1 277 ? -8.220  -48.819 1.603   1.00 85.86  ? 446 LYS   B HZ3  1 
ATOM   8978  N N    . VAL   B 1 278 ? -2.700  -46.775 -0.388  1.00 38.35  ? 447 VAL   B N    1 
ATOM   8979  C CA   . VAL   B 1 278 ? -2.429  -45.878 0.733   1.00 38.43  ? 447 VAL   B CA   1 
ATOM   8980  C C    . VAL   B 1 278 ? -2.677  -44.428 0.337   1.00 36.91  ? 447 VAL   B C    1 
ATOM   8981  O O    . VAL   B 1 278 ? -3.309  -43.660 1.071   1.00 36.37  ? 447 VAL   B O    1 
ATOM   8982  C CB   . VAL   B 1 278 ? -0.978  -46.070 1.223   1.00 39.41  ? 447 VAL   B CB   1 
ATOM   8983  C CG1  . VAL   B 1 278 ? -0.552  -44.907 2.116   1.00 37.95  ? 447 VAL   B CG1  1 
ATOM   8984  C CG2  . VAL   B 1 278 ? -0.827  -47.399 1.940   1.00 41.03  ? 447 VAL   B CG2  1 
ATOM   8985  H H    . VAL   B 1 278 ? -2.008  -47.194 -0.681  1.00 45.69  ? 447 VAL   B H    1 
ATOM   8986  H HA   . VAL   B 1 278 ? -3.039  -46.101 1.455   1.00 46.12  ? 447 VAL   B HA   1 
ATOM   8987  H HB   . VAL   B 1 278 ? -0.386  -46.082 0.454   1.00 47.42  ? 447 VAL   B HB   1 
ATOM   8988  H HG11 . VAL   B 1 278 ? 0.279   -45.137 2.560   1.00 45.09  ? 447 VAL   B HG11 1 
ATOM   8989  H HG12 . VAL   B 1 278 ? -0.427  -44.117 1.567   1.00 45.09  ? 447 VAL   B HG12 1 
ATOM   8990  H HG13 . VAL   B 1 278 ? -1.245  -44.744 2.775   1.00 45.09  ? 447 VAL   B HG13 1 
ATOM   8991  H HG21 . VAL   B 1 278 ? 0.099   -47.511 2.206   1.00 49.55  ? 447 VAL   B HG21 1 
ATOM   8992  H HG22 . VAL   B 1 278 ? -1.399  -47.401 2.724   1.00 49.55  ? 447 VAL   B HG22 1 
ATOM   8993  H HG23 . VAL   B 1 278 ? -1.088  -48.114 1.339   1.00 49.55  ? 447 VAL   B HG23 1 
ATOM   8994  N N    . VAL   B 1 279 ? -2.174  -44.032 -0.828  1.00 37.58  ? 448 VAL   B N    1 
ATOM   8995  C CA   . VAL   B 1 279 ? -2.070  -42.620 -1.181  1.00 36.41  ? 448 VAL   B CA   1 
ATOM   8996  C C    . VAL   B 1 279 ? -3.247  -42.160 -2.034  1.00 37.61  ? 448 VAL   B C    1 
ATOM   8997  O O    . VAL   B 1 279 ? -3.717  -41.030 -1.883  1.00 37.96  ? 448 VAL   B O    1 
ATOM   8998  C CB   . VAL   B 1 279 ? -0.726  -42.387 -1.891  1.00 35.75  ? 448 VAL   B CB   1 
ATOM   8999  C CG1  . VAL   B 1 279 ? -0.690  -41.032 -2.550  1.00 35.07  ? 448 VAL   B CG1  1 
ATOM   9000  C CG2  . VAL   B 1 279 ? 0.440   -42.526 -0.897  1.00 38.18  ? 448 VAL   B CG2  1 
ATOM   9001  H H    . VAL   B 1 279 ? -1.884  -44.566 -1.437  1.00 41.80  ? 448 VAL   B H    1 
ATOM   9002  H HA   . VAL   B 1 279 ? -2.090  -42.089 -0.370  1.00 40.40  ? 448 VAL   B HA   1 
ATOM   9003  H HB   . VAL   B 1 279 ? -0.625  -43.060 -2.583  1.00 39.12  ? 448 VAL   B HB   1 
ATOM   9004  H HG11 . VAL   B 1 279 ? 0.226   -40.822 -2.791  1.00 38.75  ? 448 VAL   B HG11 1 
ATOM   9005  H HG12 . VAL   B 1 279 ? -1.245  -41.053 -3.345  1.00 38.75  ? 448 VAL   B HG12 1 
ATOM   9006  H HG13 . VAL   B 1 279 ? -1.029  -40.370 -1.927  1.00 38.75  ? 448 VAL   B HG13 1 
ATOM   9007  H HG21 . VAL   B 1 279 ? 0.120   -42.965 -0.094  1.00 43.63  ? 448 VAL   B HG21 1 
ATOM   9008  H HG22 . VAL   B 1 279 ? 1.142   -43.057 -1.306  1.00 43.63  ? 448 VAL   B HG22 1 
ATOM   9009  H HG23 . VAL   B 1 279 ? 0.777   -41.643 -0.680  1.00 43.63  ? 448 VAL   B HG23 1 
ATOM   9010  N N    . CYS   B 1 280 ? -3.738  -43.003 -2.939  1.00 38.15  ? 449 CYS   B N    1 
ATOM   9011  C CA   . CYS   B 1 280 ? -4.825  -42.561 -3.809  1.00 38.35  ? 449 CYS   B CA   1 
ATOM   9012  C C    . CYS   B 1 280 ? -6.194  -42.938 -3.277  1.00 40.78  ? 449 CYS   B C    1 
ATOM   9013  O O    . CYS   B 1 280 ? -7.135  -42.136 -3.355  1.00 42.09  ? 449 CYS   B O    1 
ATOM   9014  C CB   . CYS   B 1 280 ? -4.678  -43.163 -5.203  1.00 40.03  ? 449 CYS   B CB   1 
ATOM   9015  S SG   . CYS   B 1 280 ? -3.135  -42.803 -6.002  1.00 37.08  ? 449 CYS   B SG   1 
ATOM   9016  H H    . CYS   B 1 280 ? -3.468  -43.809 -3.065  1.00 42.93  ? 449 CYS   B H    1 
ATOM   9017  H HA   . CYS   B 1 280 ? -4.767  -41.595 -3.876  1.00 43.80  ? 449 CYS   B HA   1 
ATOM   9018  H HB2  . CYS   B 1 280 ? -4.753  -44.128 -5.131  1.00 47.20  ? 449 CYS   B HB2  1 
ATOM   9019  H HB3  . CYS   B 1 280 ? -5.388  -42.817 -5.766  1.00 47.20  ? 449 CYS   B HB3  1 
ATOM   9020  H HG   . CYS   B 1 280 ? -3.083  -41.627 -6.239  1.00 40.96  ? 449 CYS   B HG   1 
ATOM   9021  N N    . VAL   B 1 281 ? -6.336  -44.156 -2.775  1.00 38.64  ? 450 VAL   B N    1 
ATOM   9022  C CA   . VAL   B 1 281 ? -7.642  -44.642 -2.352  1.00 41.45  ? 450 VAL   B CA   1 
ATOM   9023  C C    . VAL   B 1 281 ? -7.930  -44.270 -0.904  1.00 42.05  ? 450 VAL   B C    1 
ATOM   9024  O O    . VAL   B 1 281 ? -8.997  -43.734 -0.593  1.00 43.60  ? 450 VAL   B O    1 
ATOM   9025  C CB   . VAL   B 1 281 ? -7.738  -46.167 -2.576  1.00 43.30  ? 450 VAL   B CB   1 
ATOM   9026  C CG1  . VAL   B 1 281 ? -9.020  -46.700 -1.975  1.00 46.42  ? 450 VAL   B CG1  1 
ATOM   9027  C CG2  . VAL   B 1 281 ? -7.665  -46.488 -4.061  1.00 43.34  ? 450 VAL   B CG2  1 
ATOM   9028  H H    . VAL   B 1 281 ? -5.694  -44.719 -2.668  1.00 45.53  ? 450 VAL   B H    1 
ATOM   9029  H HA   . VAL   B 1 281 ? -8.318  -44.218 -2.904  1.00 47.77  ? 450 VAL   B HA   1 
ATOM   9030  H HB   . VAL   B 1 281 ? -6.991  -46.604 -2.137  1.00 50.94  ? 450 VAL   B HB   1 
ATOM   9031  H HG11 . VAL   B 1 281 ? -9.177  -47.597 -2.309  1.00 51.54  ? 450 VAL   B HG11 1 
ATOM   9032  H HG12 . VAL   B 1 281 ? -8.933  -46.717 -1.009  1.00 51.54  ? 450 VAL   B HG12 1 
ATOM   9033  H HG13 . VAL   B 1 281 ? -9.754  -46.119 -2.230  1.00 51.54  ? 450 VAL   B HG13 1 
ATOM   9034  H HG21 . VAL   B 1 281 ? -7.500  -45.669 -4.553  1.00 52.33  ? 450 VAL   B HG21 1 
ATOM   9035  H HG22 . VAL   B 1 281 ? -6.943  -47.117 -4.213  1.00 52.33  ? 450 VAL   B HG22 1 
ATOM   9036  H HG23 . VAL   B 1 281 ? -8.508  -46.878 -4.341  1.00 52.33  ? 450 VAL   B HG23 1 
ATOM   9037  N N    . ASP   B 1 282 ? -7.007  -44.555 0.010   1.00 43.07  ? 451 ASP   B N    1 
ATOM   9038  C CA   . ASP   B 1 282 ? -7.189  -44.201 1.413   1.00 44.77  ? 451 ASP   B CA   1 
ATOM   9039  C C    . ASP   B 1 282 ? -6.762  -42.761 1.706   1.00 42.85  ? 451 ASP   B C    1 
ATOM   9040  O O    . ASP   B 1 282 ? -7.151  -42.219 2.749   1.00 42.95  ? 451 ASP   B O    1 
ATOM   9041  C CB   . ASP   B 1 282 ? -6.407  -45.192 2.293   1.00 46.06  ? 451 ASP   B CB   1 
ATOM   9042  C CG   . ASP   B 1 282 ? -6.976  -46.621 2.236   1.00 51.12  ? 451 ASP   B CG   1 
ATOM   9043  O OD1  . ASP   B 1 282 ? -8.103  -46.824 1.728   1.00 52.19  ? 451 ASP   B OD1  1 
ATOM   9044  O OD2  . ASP   B 1 282 ? -6.286  -47.552 2.701   1.00 53.80  ? 451 ASP   B OD2  1 
ATOM   9045  H H    . ASP   B 1 282 ? -6.264  -44.955 -0.159  1.00 48.72  ? 451 ASP   B H    1 
ATOM   9046  H HA   . ASP   B 1 282 ? -8.124  -44.277 1.659   1.00 52.67  ? 451 ASP   B HA   1 
ATOM   9047  H HB2  . ASP   B 1 282 ? -5.486  -45.223 1.991   1.00 55.08  ? 451 ASP   B HB2  1 
ATOM   9048  H HB3  . ASP   B 1 282 ? -6.443  -44.892 3.215   1.00 55.08  ? 451 ASP   B HB3  1 
ATOM   9049  N N    . GLN   B 1 283 ? -6.007  -42.146 0.793   1.00 39.71  ? 452 GLN   B N    1 
ATOM   9050  C CA   . GLN   B 1 283 ? -5.529  -40.762 0.882   1.00 41.11  ? 452 GLN   B CA   1 
ATOM   9051  C C    . GLN   B 1 283 ? -4.871  -40.484 2.235   1.00 41.20  ? 452 GLN   B C    1 
ATOM   9052  O O    . GLN   B 1 283 ? -5.076  -39.440 2.863   1.00 41.58  ? 452 GLN   B O    1 
ATOM   9053  C CB   . GLN   B 1 283 ? -6.655  -39.776 0.572   1.00 42.31  ? 452 GLN   B CB   1 
ATOM   9054  C CG   . GLN   B 1 283 ? -7.287  -40.060 -0.804  1.00 42.90  ? 452 GLN   B CG   1 
ATOM   9055  C CD   . GLN   B 1 283 ? -8.390  -39.090 -1.192  1.00 48.43  ? 452 GLN   B CD   1 
ATOM   9056  O OE1  . GLN   B 1 283 ? -9.155  -38.624 -0.350  1.00 52.67  ? 452 GLN   B OE1  1 
ATOM   9057  N NE2  . GLN   B 1 283 ? -8.472  -38.775 -2.480  1.00 45.39  ? 452 GLN   B NE2  1 
ATOM   9058  H H    . GLN   B 1 283 ? -5.742  -42.530 0.071   1.00 43.14  ? 452 GLN   B H    1 
ATOM   9059  H HA   . GLN   B 1 283 ? -4.840  -40.631 0.212   1.00 49.08  ? 452 GLN   B HA   1 
ATOM   9060  H HB2  . GLN   B 1 283 ? -7.346  -39.854 1.249   1.00 50.68  ? 452 GLN   B HB2  1 
ATOM   9061  H HB3  . GLN   B 1 283 ? -6.298  -38.874 0.565   1.00 50.68  ? 452 GLN   B HB3  1 
ATOM   9062  H HG2  . GLN   B 1 283 ? -6.595  -40.006 -1.482  1.00 51.60  ? 452 GLN   B HG2  1 
ATOM   9063  H HG3  . GLN   B 1 283 ? -7.670  -40.951 -0.792  1.00 51.60  ? 452 GLN   B HG3  1 
ATOM   9064  H HE21 . GLN   B 1 283 ? -7.918  -39.117 -3.043  1.00 56.10  ? 452 GLN   B HE21 1 
ATOM   9065  H HE22 . GLN   B 1 283 ? -9.079  -38.229 -2.752  1.00 56.10  ? 452 GLN   B HE22 1 
ATOM   9066  N N    . GLN   B 1 284 ? -4.013  -41.419 2.645   1.00 37.95  ? 453 GLN   B N    1 
ATOM   9067  C CA   . GLN   B 1 284 ? -3.230  -41.268 3.858   1.00 38.66  ? 453 GLN   B CA   1 
ATOM   9068  C C    . GLN   B 1 284 ? -1.968  -40.440 3.611   1.00 36.07  ? 453 GLN   B C    1 
ATOM   9069  O O    . GLN   B 1 284 ? -1.463  -40.324 2.491   1.00 35.10  ? 453 GLN   B O    1 
ATOM   9070  C CB   . GLN   B 1 284 ? -2.821  -42.633 4.420   1.00 42.76  ? 453 GLN   B CB   1 
ATOM   9071  C CG   . GLN   B 1 284 ? -3.988  -43.567 4.654   1.00 43.51  ? 453 GLN   B CG   1 
ATOM   9072  C CD   . GLN   B 1 284 ? -3.599  -44.865 5.327   1.00 52.72  ? 453 GLN   B CD   1 
ATOM   9073  O OE1  . GLN   B 1 284 ? -3.280  -45.851 4.664   1.00 55.52  ? 453 GLN   B OE1  1 
ATOM   9074  N NE2  . GLN   B 1 284 ? -3.653  -44.883 6.655   1.00 62.99  ? 453 GLN   B NE2  1 
ATOM   9075  H H    . GLN   B 1 284 ? -3.867  -42.158 2.228   1.00 45.73  ? 453 GLN   B H    1 
ATOM   9076  H HA   . GLN   B 1 284 ? -3.778  -40.808 4.513   1.00 46.80  ? 453 GLN   B HA   1 
ATOM   9077  H HB2  . GLN   B 1 284 ? -2.219  -43.062 3.792   1.00 54.77  ? 453 GLN   B HB2  1 
ATOM   9078  H HB3  . GLN   B 1 284 ? -2.373  -42.500 5.270   1.00 54.77  ? 453 GLN   B HB3  1 
ATOM   9079  H HG2  . GLN   B 1 284 ? -4.636  -43.121 5.221   1.00 54.53  ? 453 GLN   B HG2  1 
ATOM   9080  H HG3  . GLN   B 1 284 ? -4.389  -43.785 3.798   1.00 54.53  ? 453 GLN   B HG3  1 
ATOM   9081  H HE21 . GLN   B 1 284 ? -3.900  -44.180 7.084   1.00 94.29  ? 453 GLN   B HE21 1 
ATOM   9082  H HE22 . GLN   B 1 284 ? -3.442  -45.598 7.084   1.00 94.29  ? 453 GLN   B HE22 1 
ATOM   9083  N N    . ARG   B 1 285 ? -1.451  -39.892 4.701   1.00 36.95  ? 454 ARG   B N    1 
ATOM   9084  C CA   . ARG   B 1 285 ? -0.243  -39.088 4.728   1.00 35.48  ? 454 ARG   B CA   1 
ATOM   9085  C C    . ARG   B 1 285 ? 0.603   -39.511 5.910   1.00 36.97  ? 454 ARG   B C    1 
ATOM   9086  O O    . ARG   B 1 285 ? 0.093   -40.102 6.875   1.00 37.04  ? 454 ARG   B O    1 
ATOM   9087  C CB   . ARG   B 1 285 ? -0.572  -37.596 4.850   1.00 36.60  ? 454 ARG   B CB   1 
ATOM   9088  C CG   . ARG   B 1 285 ? -1.440  -37.067 3.739   1.00 37.59  ? 454 ARG   B CG   1 
ATOM   9089  C CD   . ARG   B 1 285 ? -0.678  -37.083 2.422   1.00 35.26  ? 454 ARG   B CD   1 
ATOM   9090  N NE   . ARG   B 1 285 ? -1.445  -36.451 1.361   1.00 36.16  ? 454 ARG   B NE   1 
ATOM   9091  C CZ   . ARG   B 1 285 ? -2.333  -37.085 0.606   1.00 36.61  ? 454 ARG   B CZ   1 
ATOM   9092  N NH1  . ARG   B 1 285 ? -2.534  -38.387 0.720   1.00 35.36  ? 454 ARG   B NH1  1 
ATOM   9093  N NH2  . ARG   B 1 285 ? -3.047  -36.391 -0.278  1.00 36.75  ? 454 ARG   B NH2  1 
ATOM   9094  H H    . ARG   B 1 285 ? -1.803  -39.978 5.480   1.00 41.80  ? 454 ARG   B H    1 
ATOM   9095  H HA   . ARG   B 1 285 ? 0.264   -39.235 3.915   1.00 38.73  ? 454 ARG   B HA   1 
ATOM   9096  H HB2  . ARG   B 1 285 ? -1.041  -37.449 5.686   1.00 41.08  ? 454 ARG   B HB2  1 
ATOM   9097  H HB3  . ARG   B 1 285 ? 0.257   -37.094 4.841   1.00 41.08  ? 454 ARG   B HB3  1 
ATOM   9098  H HG2  . ARG   B 1 285 ? -2.228  -37.624 3.648   1.00 43.57  ? 454 ARG   B HG2  1 
ATOM   9099  H HG3  . ARG   B 1 285 ? -1.699  -36.153 3.936   1.00 43.57  ? 454 ARG   B HG3  1 
ATOM   9100  H HD2  . ARG   B 1 285 ? 0.156   -36.599 2.526   1.00 39.17  ? 454 ARG   B HD2  1 
ATOM   9101  H HD3  . ARG   B 1 285 ? -0.499  -38.001 2.164   1.00 39.17  ? 454 ARG   B HD3  1 
ATOM   9102  H HE   . ARG   B 1 285 ? -1.316  -35.614 1.214   1.00 41.39  ? 454 ARG   B HE   1 
ATOM   9103  H HH11 . ARG   B 1 285 ? -2.085  -38.843 1.294   1.00 40.28  ? 454 ARG   B HH11 1 
ATOM   9104  H HH12 . ARG   B 1 285 ? -3.115  -38.778 0.220   1.00 40.28  ? 454 ARG   B HH12 1 
ATOM   9105  H HH21 . ARG   B 1 285 ? -2.930  -35.543 -0.354  1.00 43.22  ? 454 ARG   B HH21 1 
ATOM   9106  H HH22 . ARG   B 1 285 ? -3.625  -36.792 -0.773  1.00 43.22  ? 454 ARG   B HH22 1 
ATOM   9107  N N    . PRO   B 1 286 ? 1.900   -39.210 5.886   1.00 34.34  ? 455 PRO   B N    1 
ATOM   9108  C CA   . PRO   B 1 286 ? 2.751   -39.495 7.053   1.00 35.49  ? 455 PRO   B CA   1 
ATOM   9109  C C    . PRO   B 1 286 ? 2.186   -38.835 8.306   1.00 36.91  ? 455 PRO   B C    1 
ATOM   9110  O O    . PRO   B 1 286 ? 1.724   -37.695 8.270   1.00 37.54  ? 455 PRO   B O    1 
ATOM   9111  C CB   . PRO   B 1 286 ? 4.110   -38.908 6.659   1.00 34.26  ? 455 PRO   B CB   1 
ATOM   9112  C CG   . PRO   B 1 286 ? 4.086   -38.857 5.131   1.00 34.43  ? 455 PRO   B CG   1 
ATOM   9113  C CD   . PRO   B 1 286 ? 2.641   -38.575 4.781   1.00 33.01  ? 455 PRO   B CD   1 
ATOM   9114  H HA   . PRO   B 1 286 ? 2.844   -40.451 7.193   1.00 38.51  ? 455 PRO   B HA   1 
ATOM   9115  H HB2  . PRO   B 1 286 ? 4.208   -38.020 7.035   1.00 36.08  ? 455 PRO   B HB2  1 
ATOM   9116  H HB3  . PRO   B 1 286 ? 4.823   -39.484 6.976   1.00 36.08  ? 455 PRO   B HB3  1 
ATOM   9117  H HG2  . PRO   B 1 286 ? 4.666   -38.147 4.813   1.00 37.09  ? 455 PRO   B HG2  1 
ATOM   9118  H HG3  . PRO   B 1 286 ? 4.374   -39.708 4.765   1.00 37.09  ? 455 PRO   B HG3  1 
ATOM   9119  H HD2  . PRO   B 1 286 ? 2.471   -37.621 4.754   1.00 34.32  ? 455 PRO   B HD2  1 
ATOM   9120  H HD3  . PRO   B 1 286 ? 2.406   -38.978 3.930   1.00 34.32  ? 455 PRO   B HD3  1 
ATOM   9121  N N    . ASN   B 1 287 ? 2.211   -39.559 9.411   1.00 38.68  ? 456 ASN   B N    1 
ATOM   9122  C CA   . ASN   B 1 287 ? 1.674   -39.033 10.657  1.00 39.55  ? 456 ASN   B CA   1 
ATOM   9123  C C    . ASN   B 1 287 ? 2.629   -38.016 11.266  1.00 38.46  ? 456 ASN   B C    1 
ATOM   9124  O O    . ASN   B 1 287 ? 3.851   -38.131 11.146  1.00 36.98  ? 456 ASN   B O    1 
ATOM   9125  C CB   . ASN   B 1 287 ? 1.417   -40.169 11.636  1.00 48.37  ? 456 ASN   B CB   1 
ATOM   9126  C CG   . ASN   B 1 287 ? 0.249   -41.028 11.220  1.00 52.47  ? 456 ASN   B CG   1 
ATOM   9127  O OD1  . ASN   B 1 287 ? -0.768  -40.522 10.742  1.00 48.01  ? 456 ASN   B OD1  1 
ATOM   9128  N ND2  . ASN   B 1 287 ? 0.389   -42.339 11.383  1.00 59.25  ? 456 ASN   B ND2  1 
ATOM   9129  H H    . ASN   B 1 287 ? 2.532   -40.355 9.467   1.00 45.59  ? 456 ASN   B H    1 
ATOM   9130  H HA   . ASN   B 1 287 ? 0.831   -38.583 10.489  1.00 46.99  ? 456 ASN   B HA   1 
ATOM   9131  H HB2  . ASN   B 1 287 ? 2.205   -40.732 11.684  1.00 65.04  ? 456 ASN   B HB2  1 
ATOM   9132  H HB3  . ASN   B 1 287 ? 1.222   -39.797 12.511  1.00 65.04  ? 456 ASN   B HB3  1 
ATOM   9133  H HD21 . ASN   B 1 287 ? 1.117   -42.656 11.712  1.00 85.89  ? 456 ASN   B HD21 1 
ATOM   9134  H HD22 . ASN   B 1 287 ? -0.250  -42.870 11.160  1.00 85.89  ? 456 ASN   B HD22 1 
ATOM   9135  N N    . ILE   B 1 288 ? 2.056   -37.003 11.901  1.00 36.72  ? 457 ILE   B N    1 
ATOM   9136  C CA   . ILE   B 1 288 ? 2.818   -35.933 12.540  1.00 36.76  ? 457 ILE   B CA   1 
ATOM   9137  C C    . ILE   B 1 288 ? 2.951   -36.274 14.019  1.00 39.24  ? 457 ILE   B C    1 
ATOM   9138  O O    . ILE   B 1 288 ? 1.923   -36.421 14.706  1.00 41.43  ? 457 ILE   B O    1 
ATOM   9139  C CB   . ILE   B 1 288 ? 2.140   -34.567 12.355  1.00 39.56  ? 457 ILE   B CB   1 
ATOM   9140  C CG1  . ILE   B 1 288 ? 1.895   -34.257 10.867  1.00 37.99  ? 457 ILE   B CG1  1 
ATOM   9141  C CG2  . ILE   B 1 288 ? 2.970   -33.462 13.001  1.00 40.65  ? 457 ILE   B CG2  1 
ATOM   9142  C CD1  . ILE   B 1 288 ? 3.133   -34.115 10.009  1.00 36.57  ? 457 ILE   B CD1  1 
ATOM   9143  H H    . ILE   B 1 288 ? 1.204   -36.908 11.978  1.00 43.41  ? 457 ILE   B H    1 
ATOM   9144  H HA   . ILE   B 1 288 ? 3.704   -35.892 12.148  1.00 42.24  ? 457 ILE   B HA   1 
ATOM   9145  H HB   . ILE   B 1 288 ? 1.277   -34.608 12.796  1.00 48.28  ? 457 ILE   B HB   1 
ATOM   9146  H HG12 . ILE   B 1 288 ? 1.366   -34.977 10.491  1.00 45.47  ? 457 ILE   B HG12 1 
ATOM   9147  H HG13 . ILE   B 1 288 ? 1.408   -33.421 10.808  1.00 45.47  ? 457 ILE   B HG13 1 
ATOM   9148  H HG21 . ILE   B 1 288 ? 2.596   -33.255 13.872  1.00 49.89  ? 457 ILE   B HG21 1 
ATOM   9149  H HG22 . ILE   B 1 288 ? 3.884   -33.770 13.099  1.00 49.89  ? 457 ILE   B HG22 1 
ATOM   9150  H HG23 . ILE   B 1 288 ? 2.944   -32.675 12.435  1.00 49.89  ? 457 ILE   B HG23 1 
ATOM   9151  H HD11 . ILE   B 1 288 ? 3.671   -34.918 10.096  1.00 43.12  ? 457 ILE   B HD11 1 
ATOM   9152  H HD12 . ILE   B 1 288 ? 2.864   -33.995 9.085   1.00 43.12  ? 457 ILE   B HD12 1 
ATOM   9153  H HD13 . ILE   B 1 288 ? 3.639   -33.344 10.310  1.00 43.12  ? 457 ILE   B HD13 1 
ATOM   9154  N N    . PRO   B 1 289 ? 4.166   -36.424 14.553  1.00 38.92  ? 458 PRO   B N    1 
ATOM   9155  C CA   . PRO   B 1 289 ? 4.307   -36.689 15.998  1.00 41.61  ? 458 PRO   B CA   1 
ATOM   9156  C C    . PRO   B 1 289 ? 3.722   -35.554 16.816  1.00 43.79  ? 458 PRO   B C    1 
ATOM   9157  O O    . PRO   B 1 289 ? 3.876   -34.377 16.476  1.00 43.19  ? 458 PRO   B O    1 
ATOM   9158  C CB   . PRO   B 1 289 ? 5.826   -36.796 16.192  1.00 41.00  ? 458 PRO   B CB   1 
ATOM   9159  C CG   . PRO   B 1 289 ? 6.371   -37.136 14.847  1.00 38.08  ? 458 PRO   B CG   1 
ATOM   9160  C CD   . PRO   B 1 289 ? 5.474   -36.437 13.858  1.00 36.75  ? 458 PRO   B CD   1 
ATOM   9161  H HA   . PRO   B 1 289 ? 3.885   -37.528 16.241  1.00 43.83  ? 458 PRO   B HA   1 
ATOM   9162  H HB2  . PRO   B 1 289 ? 6.179   -35.947 16.504  1.00 44.23  ? 458 PRO   B HB2  1 
ATOM   9163  H HB3  . PRO   B 1 289 ? 6.028   -37.494 16.834  1.00 44.23  ? 458 PRO   B HB3  1 
ATOM   9164  H HG2  . PRO   B 1 289 ? 7.283   -36.816 14.771  1.00 44.18  ? 458 PRO   B HG2  1 
ATOM   9165  H HG3  . PRO   B 1 289 ? 6.345   -38.097 14.716  1.00 44.18  ? 458 PRO   B HG3  1 
ATOM   9166  H HD2  . PRO   B 1 289 ? 5.784   -35.534 13.686  1.00 41.53  ? 458 PRO   B HD2  1 
ATOM   9167  H HD3  . PRO   B 1 289 ? 5.420   -36.933 13.027  1.00 41.53  ? 458 PRO   B HD3  1 
ATOM   9168  N N    . ASN   B 1 290 ? 3.053   -35.904 17.907  1.00 46.62  ? 459 ASN   B N    1 
ATOM   9169  C CA   . ASN   B 1 290 ? 2.421   -34.844 18.687  1.00 49.08  ? 459 ASN   B CA   1 
ATOM   9170  C C    . ASN   B 1 290 ? 3.440   -33.864 19.247  1.00 49.77  ? 459 ASN   B C    1 
ATOM   9171  O O    . ASN   B 1 290 ? 3.148   -32.669 19.371  1.00 50.79  ? 459 ASN   B O    1 
ATOM   9172  C CB   . ASN   B 1 290 ? 1.602   -35.430 19.844  1.00 52.39  ? 459 ASN   B CB   1 
ATOM   9173  C CG   . ASN   B 1 290 ? 0.413   -36.196 19.360  1.00 52.37  ? 459 ASN   B CG   1 
ATOM   9174  O OD1  . ASN   B 1 290 ? -0.289  -35.794 18.420  1.00 51.07  ? 459 ASN   B OD1  1 
ATOM   9175  N ND2  . ASN   B 1 290 ? 0.168   -37.355 19.998  1.00 54.07  ? 459 ASN   B ND2  1 
ATOM   9176  H H    . ASN   B 1 290 ? 2.954   -36.704 18.205  1.00 49.88  ? 459 ASN   B H    1 
ATOM   9177  H HA   . ASN   B 1 290 ? 1.818   -34.367 18.095  1.00 52.91  ? 459 ASN   B HA   1 
ATOM   9178  H HB2  . ASN   B 1 290 ? 2.162   -36.033 20.357  1.00 56.89  ? 459 ASN   B HB2  1 
ATOM   9179  H HB3  . ASN   B 1 290 ? 1.287   -34.708 20.409  1.00 56.89  ? 459 ASN   B HB3  1 
ATOM   9180  H HD21 . ASN   B 1 290 ? -0.502  -37.841 19.765  1.00 58.70  ? 459 ASN   B HD21 1 
ATOM   9181  H HD22 . ASN   B 1 290 ? 0.682   -37.609 20.639  1.00 58.70  ? 459 ASN   B HD22 1 
ATOM   9182  N N    . ARG   B 1 291 ? 4.647   -34.338 19.570  1.00 49.45  ? 460 ARG   B N    1 
ATOM   9183  C CA   . ARG   B 1 291 ? 5.630   -33.476 20.227  1.00 50.65  ? 460 ARG   B CA   1 
ATOM   9184  C C    . ARG   B 1 291 ? 6.057   -32.315 19.345  1.00 48.80  ? 460 ARG   B C    1 
ATOM   9185  O O    . ARG   B 1 291 ? 6.571   -31.320 19.865  1.00 50.30  ? 460 ARG   B O    1 
ATOM   9186  C CB   . ARG   B 1 291 ? 6.845   -34.300 20.646  1.00 50.68  ? 460 ARG   B CB   1 
ATOM   9187  C CG   . ARG   B 1 291 ? 7.660   -34.904 19.501  1.00 47.40  ? 460 ARG   B CG   1 
ATOM   9188  C CD   . ARG   B 1 291 ? 8.851   -34.030 19.121  1.00 46.28  ? 460 ARG   B CD   1 
ATOM   9189  N NE   . ARG   B 1 291 ? 9.679   -34.641 18.085  1.00 43.54  ? 460 ARG   B NE   1 
ATOM   9190  C CZ   . ARG   B 1 291 ? 10.806  -34.120 17.615  1.00 42.39  ? 460 ARG   B CZ   1 
ATOM   9191  N NH1  . ARG   B 1 291 ? 11.305  -32.995 18.104  1.00 43.76  ? 460 ARG   B NH1  1 
ATOM   9192  N NH2  . ARG   B 1 291 ? 11.447  -34.736 16.625  1.00 40.07  ? 460 ARG   B NH2  1 
ATOM   9193  H H    . ARG   B 1 291 ? 4.916   -35.141 19.421  1.00 52.92  ? 460 ARG   B H    1 
ATOM   9194  H HA   . ARG   B 1 291 ? 5.233   -33.103 21.030  1.00 54.19  ? 460 ARG   B HA   1 
ATOM   9195  H HB2  . ARG   B 1 291 ? 7.441   -33.727 21.153  1.00 54.05  ? 460 ARG   B HB2  1 
ATOM   9196  H HB3  . ARG   B 1 291 ? 6.539   -35.034 21.202  1.00 54.05  ? 460 ARG   B HB3  1 
ATOM   9197  H HG2  . ARG   B 1 291 ? 7.996   -35.773 19.773  1.00 50.00  ? 460 ARG   B HG2  1 
ATOM   9198  H HG3  . ARG   B 1 291 ? 7.092   -34.998 18.720  1.00 50.00  ? 460 ARG   B HG3  1 
ATOM   9199  H HD2  . ARG   B 1 291 ? 8.527   -33.180 18.786  1.00 50.58  ? 460 ARG   B HD2  1 
ATOM   9200  H HD3  . ARG   B 1 291 ? 9.405   -33.889 19.905  1.00 50.58  ? 460 ARG   B HD3  1 
ATOM   9201  H HE   . ARG   B 1 291 ? 9.417   -35.391 17.755  1.00 46.37  ? 460 ARG   B HE   1 
ATOM   9202  H HH11 . ARG   B 1 291 ? 10.897  -32.585 18.740  1.00 50.17  ? 460 ARG   B HH11 1 
ATOM   9203  H HH12 . ARG   B 1 291 ? 12.036  -32.675 17.785  1.00 50.17  ? 460 ARG   B HH12 1 
ATOM   9204  H HH21 . ARG   B 1 291 ? 11.130  -35.465 16.295  1.00 44.65  ? 460 ARG   B HH21 1 
ATOM   9205  H HH22 . ARG   B 1 291 ? 12.178  -34.406 16.314  1.00 44.65  ? 460 ARG   B HH22 1 
ATOM   9206  N N    . TRP   B 1 292 ? 5.839   -32.400 18.026  1.00 45.87  ? 461 TRP   B N    1 
ATOM   9207  C CA   . TRP   B 1 292 ? 6.165   -31.256 17.182  1.00 44.44  ? 461 TRP   B CA   1 
ATOM   9208  C C    . TRP   B 1 292 ? 5.366   -30.016 17.579  1.00 46.63  ? 461 TRP   B C    1 
ATOM   9209  O O    . TRP   B 1 292 ? 5.824   -28.890 17.370  1.00 46.76  ? 461 TRP   B O    1 
ATOM   9210  C CB   . TRP   B 1 292 ? 5.905   -31.564 15.702  1.00 41.31  ? 461 TRP   B CB   1 
ATOM   9211  C CG   . TRP   B 1 292 ? 6.799   -32.606 15.090  1.00 39.08  ? 461 TRP   B CG   1 
ATOM   9212  C CD1  . TRP   B 1 292 ? 7.709   -33.391 15.730  1.00 39.62  ? 461 TRP   B CD1  1 
ATOM   9213  C CD2  . TRP   B 1 292 ? 6.850   -32.977 13.708  1.00 36.87  ? 461 TRP   B CD2  1 
ATOM   9214  N NE1  . TRP   B 1 292 ? 8.329   -34.229 14.831  1.00 37.36  ? 461 TRP   B NE1  1 
ATOM   9215  C CE2  . TRP   B 1 292 ? 7.817   -33.994 13.582  1.00 35.63  ? 461 TRP   B CE2  1 
ATOM   9216  C CE3  . TRP   B 1 292 ? 6.176   -32.543 12.559  1.00 37.66  ? 461 TRP   B CE3  1 
ATOM   9217  C CZ2  . TRP   B 1 292 ? 8.121   -34.589 12.362  1.00 34.61  ? 461 TRP   B CZ2  1 
ATOM   9218  C CZ3  . TRP   B 1 292 ? 6.477   -33.140 11.353  1.00 36.67  ? 461 TRP   B CZ3  1 
ATOM   9219  C CH2  . TRP   B 1 292 ? 7.440   -34.151 11.258  1.00 34.28  ? 461 TRP   B CH2  1 
ATOM   9220  H H    . TRP   B 1 292 ? 5.517   -33.084 17.616  1.00 48.66  ? 461 TRP   B H    1 
ATOM   9221  H HA   . TRP   B 1 292 ? 7.111   -31.075 17.292  1.00 47.28  ? 461 TRP   B HA   1 
ATOM   9222  H HB2  . TRP   B 1 292 ? 4.992   -31.877 15.612  1.00 43.80  ? 461 TRP   B HB2  1 
ATOM   9223  H HB3  . TRP   B 1 292 ? 6.027   -30.746 15.195  1.00 43.80  ? 461 TRP   B HB3  1 
ATOM   9224  H HD1  . TRP   B 1 292 ? 7.887   -33.364 16.642  1.00 43.46  ? 461 TRP   B HD1  1 
ATOM   9225  H HE1  . TRP   B 1 292 ? 8.937   -34.806 15.023  1.00 43.03  ? 461 TRP   B HE1  1 
ATOM   9226  H HE3  . TRP   B 1 292 ? 5.540   -31.867 12.609  1.00 44.61  ? 461 TRP   B HE3  1 
ATOM   9227  H HZ2  . TRP   B 1 292 ? 8.762   -35.259 12.298  1.00 39.55  ? 461 TRP   B HZ2  1 
ATOM   9228  H HZ3  . TRP   B 1 292 ? 6.029   -32.864 10.586  1.00 43.44  ? 461 TRP   B HZ3  1 
ATOM   9229  H HH2  . TRP   B 1 292 ? 7.621   -34.533 10.429  1.00 39.07  ? 461 TRP   B HH2  1 
ATOM   9230  N N    . PHE   B 1 293 ? 4.170   -30.183 18.131  1.00 48.61  ? 462 PHE   B N    1 
ATOM   9231  C CA   . PHE   B 1 293 ? 3.353   -29.010 18.426  1.00 50.88  ? 462 PHE   B CA   1 
ATOM   9232  C C    . PHE   B 1 293 ? 3.755   -28.304 19.708  1.00 54.22  ? 462 PHE   B C    1 
ATOM   9233  O O    . PHE   B 1 293 ? 3.132   -27.298 20.059  1.00 56.63  ? 462 PHE   B O    1 
ATOM   9234  C CB   . PHE   B 1 293 ? 1.886   -29.423 18.434  1.00 51.88  ? 462 PHE   B CB   1 
ATOM   9235  C CG   . PHE   B 1 293 ? 1.468   -29.980 17.111  1.00 48.89  ? 462 PHE   B CG   1 
ATOM   9236  C CD1  . PHE   B 1 293 ? 1.268   -29.137 16.035  1.00 47.46  ? 462 PHE   B CD1  1 
ATOM   9237  C CD2  . PHE   B 1 293 ? 1.380   -31.343 16.920  1.00 47.65  ? 462 PHE   B CD2  1 
ATOM   9238  C CE1  . PHE   B 1 293 ? 0.935   -29.644 14.795  1.00 44.88  ? 462 PHE   B CE1  1 
ATOM   9239  C CE2  . PHE   B 1 293 ? 1.045   -31.858 15.685  1.00 45.12  ? 462 PHE   B CE2  1 
ATOM   9240  C CZ   . PHE   B 1 293 ? 0.825   -31.006 14.620  1.00 43.72  ? 462 PHE   B CZ   1 
ATOM   9241  H H    . PHE   B 1 293 ? 3.820   -30.940 18.339  1.00 51.98  ? 462 PHE   B H    1 
ATOM   9242  H HA   . PHE   B 1 293 ? 3.458   -28.346 17.727  1.00 54.67  ? 462 PHE   B HA   1 
ATOM   9243  H HB2  . PHE   B 1 293 ? 1.748   -30.105 19.110  1.00 55.96  ? 462 PHE   B HB2  1 
ATOM   9244  H HB3  . PHE   B 1 293 ? 1.335   -28.648 18.627  1.00 55.96  ? 462 PHE   B HB3  1 
ATOM   9245  H HD1  . PHE   B 1 293 ? 1.357   -28.218 16.148  1.00 52.82  ? 462 PHE   B HD1  1 
ATOM   9246  H HD2  . PHE   B 1 293 ? 1.549   -31.919 17.630  1.00 51.94  ? 462 PHE   B HD2  1 
ATOM   9247  H HE1  . PHE   B 1 293 ? 0.786   -29.068 14.080  1.00 52.31  ? 462 PHE   B HE1  1 
ATOM   9248  H HE2  . PHE   B 1 293 ? 0.967   -32.777 15.569  1.00 52.53  ? 462 PHE   B HE2  1 
ATOM   9249  H HZ   . PHE   B 1 293 ? 0.602   -31.352 13.786  1.00 53.83  ? 462 PHE   B HZ   1 
ATOM   9250  N N    . SER   B 1 294 ? 4.806   -28.762 20.377  1.00 54.63  ? 463 SER   B N    1 
ATOM   9251  C CA   . SER   B 1 294 ? 5.404   -28.005 21.470  1.00 57.71  ? 463 SER   B CA   1 
ATOM   9252  C C    . SER   B 1 294 ? 6.557   -27.127 21.002  1.00 56.71  ? 463 SER   B C    1 
ATOM   9253  O O    . SER   B 1 294 ? 7.159   -26.428 21.827  1.00 59.32  ? 463 SER   B O    1 
ATOM   9254  C CB   . SER   B 1 294 ? 5.904   -28.948 22.562  1.00 59.36  ? 463 SER   B CB   1 
ATOM   9255  O OG   . SER   B 1 294 ? 4.824   -29.634 23.170  1.00 61.12  ? 463 SER   B OG   1 
ATOM   9256  H H    . SER   B 1 294 ? 5.194   -29.512 20.216  1.00 59.01  ? 463 SER   B H    1 
ATOM   9257  H HA   . SER   B 1 294 ? 4.722   -27.437 21.861  1.00 65.32  ? 463 SER   B HA   1 
ATOM   9258  H HB2  . SER   B 1 294 ? 6.507   -29.597 22.167  1.00 64.51  ? 463 SER   B HB2  1 
ATOM   9259  H HB3  . SER   B 1 294 ? 6.369   -28.431 23.238  1.00 64.51  ? 463 SER   B HB3  1 
ATOM   9260  H HG   . SER   B 1 294 ? 5.113   -30.271 23.634  1.00 66.37  ? 463 SER   B HG   1 
ATOM   9261  N N    . ASP   B 1 295 ? 6.880   -27.155 19.710  1.00 53.27  ? 464 ASP   B N    1 
ATOM   9262  C CA   . ASP   B 1 295 ? 8.020   -26.439 19.161  1.00 52.16  ? 464 ASP   B CA   1 
ATOM   9263  C C    . ASP   B 1 295 ? 7.563   -25.523 18.035  1.00 50.79  ? 464 ASP   B C    1 
ATOM   9264  O O    . ASP   B 1 295 ? 6.964   -25.999 17.054  1.00 48.31  ? 464 ASP   B O    1 
ATOM   9265  C CB   . ASP   B 1 295 ? 9.077   -27.420 18.651  1.00 49.47  ? 464 ASP   B CB   1 
ATOM   9266  C CG   . ASP   B 1 295 ? 10.321  -26.724 18.128  1.00 48.61  ? 464 ASP   B CG   1 
ATOM   9267  O OD1  . ASP   B 1 295 ? 11.188  -26.361 18.950  1.00 50.76  ? 464 ASP   B OD1  1 
ATOM   9268  O OD2  . ASP   B 1 295 ? 10.427  -26.541 16.899  1.00 46.01  ? 464 ASP   B OD2  1 
ATOM   9269  H H    . ASP   B 1 295 ? 6.438   -27.596 19.118  1.00 59.49  ? 464 ASP   B H    1 
ATOM   9270  H HA   . ASP   B 1 295 ? 8.412   -25.889 19.857  1.00 58.20  ? 464 ASP   B HA   1 
ATOM   9271  H HB2  . ASP   B 1 295 ? 9.344   -28.003 19.379  1.00 58.22  ? 464 ASP   B HB2  1 
ATOM   9272  H HB3  . ASP   B 1 295 ? 8.700   -27.944 17.927  1.00 58.22  ? 464 ASP   B HB3  1 
ATOM   9273  N N    . PRO   B 1 296 ? 7.835   -24.219 18.122  1.00 53.48  ? 465 PRO   B N    1 
ATOM   9274  C CA   . PRO   B 1 296 ? 7.423   -23.308 17.035  1.00 52.35  ? 465 PRO   B CA   1 
ATOM   9275  C C    . PRO   B 1 296 ? 7.893   -23.712 15.646  1.00 47.85  ? 465 PRO   B C    1 
ATOM   9276  O O    . PRO   B 1 296 ? 7.109   -23.679 14.683  1.00 47.90  ? 465 PRO   B O    1 
ATOM   9277  C CB   . PRO   B 1 296 ? 8.039   -21.965 17.453  1.00 59.29  ? 465 PRO   B CB   1 
ATOM   9278  C CG   . PRO   B 1 296 ? 8.311   -22.068 18.905  1.00 63.47  ? 465 PRO   B CG   1 
ATOM   9279  C CD   . PRO   B 1 296 ? 8.436   -23.513 19.272  1.00 60.87  ? 465 PRO   B CD   1 
ATOM   9280  H HA   . PRO   B 1 296 ? 6.454   -23.255 17.040  1.00 63.06  ? 465 PRO   B HA   1 
ATOM   9281  H HB2  . PRO   B 1 296 ? 8.860   -21.817 16.960  1.00 75.12  ? 465 PRO   B HB2  1 
ATOM   9282  H HB3  . PRO   B 1 296 ? 7.410   -21.249 17.273  1.00 75.12  ? 465 PRO   B HB3  1 
ATOM   9283  H HG2  . PRO   B 1 296 ? 9.139   -21.602 19.104  1.00 80.78  ? 465 PRO   B HG2  1 
ATOM   9284  H HG3  . PRO   B 1 296 ? 7.577   -21.664 19.393  1.00 80.78  ? 465 PRO   B HG3  1 
ATOM   9285  H HD2  . PRO   B 1 296 ? 9.368   -23.761 19.378  1.00 76.81  ? 465 PRO   B HD2  1 
ATOM   9286  H HD3  . PRO   B 1 296 ? 7.946   -23.704 20.087  1.00 76.81  ? 465 PRO   B HD3  1 
ATOM   9287  N N    . THR   B 1 297 ? 9.175   -24.062 15.497  1.00 48.26  ? 466 THR   B N    1 
ATOM   9288  C CA   . THR   B 1 297 ? 9.683   -24.428 14.181  1.00 45.48  ? 466 THR   B CA   1 
ATOM   9289  C C    . THR   B 1 297 ? 8.970   -25.662 13.641  1.00 44.60  ? 466 THR   B C    1 
ATOM   9290  O O    . THR   B 1 297 ? 8.489   -25.666 12.504  1.00 41.09  ? 466 THR   B O    1 
ATOM   9291  C CB   . THR   B 1 297 ? 11.195  -24.668 14.243  1.00 45.18  ? 466 THR   B CB   1 
ATOM   9292  O OG1  . THR   B 1 297 ? 11.845  -23.495 14.758  1.00 47.91  ? 466 THR   B OG1  1 
ATOM   9293  C CG2  . THR   B 1 297 ? 11.742  -24.987 12.859  1.00 43.58  ? 466 THR   B CG2  1 
ATOM   9294  H H    . THR   B 1 297 ? 9.756   -24.093 16.131  1.00 55.36  ? 466 THR   B H    1 
ATOM   9295  H HA   . THR   B 1 297 ? 9.521   -23.691 13.572  1.00 51.33  ? 466 THR   B HA   1 
ATOM   9296  H HB   . THR   B 1 297 ? 11.381  -25.421 14.825  1.00 51.46  ? 466 THR   B HB   1 
ATOM   9297  H HG1  . THR   B 1 297 ? 11.705  -22.841 14.249  1.00 55.88  ? 466 THR   B HG1  1 
ATOM   9298  H HG21 . THR   B 1 297 ? 11.362  -24.380 12.204  1.00 49.07  ? 466 THR   B HG21 1 
ATOM   9299  H HG22 . THR   B 1 297 ? 12.707  -24.891 12.853  1.00 49.07  ? 466 THR   B HG22 1 
ATOM   9300  H HG23 . THR   B 1 297 ? 11.514  -25.897 12.614  1.00 49.07  ? 466 THR   B HG23 1 
ATOM   9301  N N    . LEU   B 1 298 ? 8.884   -26.728 14.446  1.00 43.50  ? 467 LEU   B N    1 
ATOM   9302  C CA   . LEU   B 1 298 ? 8.271   -27.950 13.930  1.00 41.88  ? 467 LEU   B CA   1 
ATOM   9303  C C    . LEU   B 1 298 ? 6.780   -27.766 13.677  1.00 41.80  ? 467 LEU   B C    1 
ATOM   9304  O O    . LEU   B 1 298 ? 6.247   -28.337 12.718  1.00 39.98  ? 467 LEU   B O    1 
ATOM   9305  C CB   . LEU   B 1 298 ? 8.520   -29.120 14.884  1.00 40.69  ? 467 LEU   B CB   1 
ATOM   9306  C CG   . LEU   B 1 298 ? 9.975   -29.596 14.886  1.00 39.87  ? 467 LEU   B CG   1 
ATOM   9307  C CD1  . LEU   B 1 298 ? 10.295  -30.507 16.084  1.00 41.60  ? 467 LEU   B CD1  1 
ATOM   9308  C CD2  . LEU   B 1 298 ? 10.353  -30.309 13.579  1.00 38.91  ? 467 LEU   B CD2  1 
ATOM   9309  H H    . LEU   B 1 298 ? 9.161   -26.765 15.259  1.00 50.63  ? 467 LEU   B H    1 
ATOM   9310  H HA   . LEU   B 1 298 ? 8.691   -28.174 13.085  1.00 48.22  ? 467 LEU   B HA   1 
ATOM   9311  H HB2  . LEU   B 1 298 ? 8.294   -28.843 15.786  1.00 45.01  ? 467 LEU   B HB2  1 
ATOM   9312  H HB3  . LEU   B 1 298 ? 7.961   -29.867 14.617  1.00 45.01  ? 467 LEU   B HB3  1 
ATOM   9313  H HG   . LEU   B 1 298 ? 10.519  -28.797 14.966  1.00 44.02  ? 467 LEU   B HG   1 
ATOM   9314  H HD11 . LEU   B 1 298 ? 10.150  -30.012 16.905  1.00 44.07  ? 467 LEU   B HD11 1 
ATOM   9315  H HD12 . LEU   B 1 298 ? 9.711   -31.281 16.056  1.00 44.07  ? 467 LEU   B HD12 1 
ATOM   9316  H HD13 . LEU   B 1 298 ? 11.221  -30.790 16.027  1.00 44.07  ? 467 LEU   B HD13 1 
ATOM   9317  H HD21 . LEU   B 1 298 ? 11.263  -30.638 13.651  1.00 44.15  ? 467 LEU   B HD21 1 
ATOM   9318  H HD22 . LEU   B 1 298 ? 9.743   -31.050 13.436  1.00 44.15  ? 467 LEU   B HD22 1 
ATOM   9319  H HD23 . LEU   B 1 298 ? 10.286  -29.678 12.845  1.00 44.15  ? 467 LEU   B HD23 1 
ATOM   9320  N N    . THR   B 1 299 ? 6.089   -26.978 14.501  1.00 43.98  ? 468 THR   B N    1 
ATOM   9321  C CA   . THR   B 1 299 ? 4.707   -26.626 14.180  1.00 44.16  ? 468 THR   B CA   1 
ATOM   9322  C C    . THR   B 1 299 ? 4.624   -25.993 12.793  1.00 42.60  ? 468 THR   B C    1 
ATOM   9323  O O    . THR   B 1 299 ? 3.778   -26.366 11.973  1.00 42.59  ? 468 THR   B O    1 
ATOM   9324  C CB   . THR   B 1 299 ? 4.138   -25.675 15.239  1.00 46.98  ? 468 THR   B CB   1 
ATOM   9325  O OG1  . THR   B 1 299 ? 4.118   -26.314 16.528  1.00 48.99  ? 468 THR   B OG1  1 
ATOM   9326  C CG2  . THR   B 1 299 ? 2.714   -25.251 14.873  1.00 48.77  ? 468 THR   B CG2  1 
ATOM   9327  H H    . THR   B 1 299 ? 6.389   -26.643 15.234  1.00 51.81  ? 468 THR   B H    1 
ATOM   9328  H HA   . THR   B 1 299 ? 4.168   -27.433 14.187  1.00 51.61  ? 468 THR   B HA   1 
ATOM   9329  H HB   . THR   B 1 299 ? 4.699   -24.885 15.283  1.00 54.35  ? 468 THR   B HB   1 
ATOM   9330  H HG1  . THR   B 1 299 ? 4.889   -26.577 16.730  1.00 57.24  ? 468 THR   B HG1  1 
ATOM   9331  H HG21 . THR   B 1 299 ? 2.285   -24.835 15.637  1.00 58.24  ? 468 THR   B HG21 1 
ATOM   9332  H HG22 . THR   B 1 299 ? 2.734   -24.617 14.139  1.00 58.24  ? 468 THR   B HG22 1 
ATOM   9333  H HG23 . THR   B 1 299 ? 2.196   -26.026 14.605  1.00 58.24  ? 468 THR   B HG23 1 
ATOM   9334  N N    . SER   B 1 300 ? 5.531   -25.056 12.495  1.00 41.50  ? 469 SER   B N    1 
ATOM   9335  C CA   . SER   B 1 300 ? 5.506   -24.384 11.196  1.00 41.81  ? 469 SER   B CA   1 
ATOM   9336  C C    . SER   B 1 300 ? 5.888   -25.327 10.061  1.00 39.04  ? 469 SER   B C    1 
ATOM   9337  O O    . SER   B 1 300 ? 5.351   -25.218 8.953   1.00 38.24  ? 469 SER   B O    1 
ATOM   9338  C CB   . SER   B 1 300 ? 6.448   -23.178 11.204  1.00 45.53  ? 469 SER   B CB   1 
ATOM   9339  O OG   . SER   B 1 300 ? 5.900   -22.092 11.922  1.00 46.93  ? 469 SER   B OG   1 
ATOM   9340  H H    . SER   B 1 300 ? 6.160   -24.795 13.021  1.00 48.65  ? 469 SER   B H    1 
ATOM   9341  H HA   . SER   B 1 300 ? 4.601   -24.072 11.040  1.00 49.12  ? 469 SER   B HA   1 
ATOM   9342  H HB2  . SER   B 1 300 ? 7.284   -23.438 11.620  1.00 56.07  ? 469 SER   B HB2  1 
ATOM   9343  H HB3  . SER   B 1 300 ? 6.606   -22.899 10.288  1.00 56.07  ? 469 SER   B HB3  1 
ATOM   9344  H HG   . SER   B 1 300 ? 6.412   -21.428 11.874  1.00 57.35  ? 469 SER   B HG   1 
ATOM   9345  N N    . LEU   B 1 301 ? 6.840   -26.237 10.295  1.00 38.59  ? 470 LEU   B N    1 
ATOM   9346  C CA   . LEU   B 1 301 ? 7.198   -27.191 9.247   1.00 36.73  ? 470 LEU   B CA   1 
ATOM   9347  C C    . LEU   B 1 301 ? 6.058   -28.166 8.986   1.00 36.89  ? 470 LEU   B C    1 
ATOM   9348  O O    . LEU   B 1 301 ? 5.835   -28.579 7.838   1.00 35.64  ? 470 LEU   B O    1 
ATOM   9349  C CB   . LEU   B 1 301 ? 8.467   -27.948 9.628   1.00 35.67  ? 470 LEU   B CB   1 
ATOM   9350  C CG   . LEU   B 1 301 ? 9.706   -27.064 9.744   1.00 37.27  ? 470 LEU   B CG   1 
ATOM   9351  C CD1  . LEU   B 1 301 ? 10.938  -27.868 10.120  1.00 38.23  ? 470 LEU   B CD1  1 
ATOM   9352  C CD2  . LEU   B 1 301 ? 9.942   -26.300 8.439   1.00 40.60  ? 470 LEU   B CD2  1 
ATOM   9353  H H    . LEU   B 1 301 ? 7.279   -26.319 11.030  1.00 43.67  ? 470 LEU   B H    1 
ATOM   9354  H HA   . LEU   B 1 301 ? 7.377   -26.700 8.430   1.00 40.99  ? 470 LEU   B HA   1 
ATOM   9355  H HB2  . LEU   B 1 301 ? 8.327   -28.376 10.487  1.00 39.52  ? 470 LEU   B HB2  1 
ATOM   9356  H HB3  . LEU   B 1 301 ? 8.644   -28.618 8.949   1.00 39.52  ? 470 LEU   B HB3  1 
ATOM   9357  H HG   . LEU   B 1 301 ? 9.553   -26.422 10.455  1.00 42.49  ? 470 LEU   B HG   1 
ATOM   9358  H HD11 . LEU   B 1 301 ? 11.701  -27.272 10.169  1.00 45.62  ? 470 LEU   B HD11 1 
ATOM   9359  H HD12 . LEU   B 1 301 ? 10.790  -28.287 10.983  1.00 45.62  ? 470 LEU   B HD12 1 
ATOM   9360  H HD13 . LEU   B 1 301 ? 11.090  -28.547 9.444   1.00 45.62  ? 470 LEU   B HD13 1 
ATOM   9361  H HD21 . LEU   B 1 301 ? 9.261   -25.616 8.345   1.00 49.26  ? 470 LEU   B HD21 1 
ATOM   9362  H HD22 . LEU   B 1 301 ? 10.821  -25.891 8.467   1.00 49.26  ? 470 LEU   B HD22 1 
ATOM   9363  H HD23 . LEU   B 1 301 ? 9.891   -26.922 7.696   1.00 49.26  ? 470 LEU   B HD23 1 
ATOM   9364  N N    . ALA   B 1 302 ? 5.337   -28.555 10.042  1.00 35.84  ? 471 ALA   B N    1 
ATOM   9365  C CA   . ALA   B 1 302 ? 4.186   -29.442 9.886   1.00 35.25  ? 471 ALA   B CA   1 
ATOM   9366  C C    . ALA   B 1 302 ? 3.125   -28.815 8.990   1.00 36.14  ? 471 ALA   B C    1 
ATOM   9367  O O    . ALA   B 1 302 ? 2.562   -29.475 8.103   1.00 35.50  ? 471 ALA   B O    1 
ATOM   9368  C CB   . ALA   B 1 302 ? 3.602   -29.767 11.264  1.00 40.05  ? 471 ALA   B CB   1 
ATOM   9369  H H    . ALA   B 1 302 ? 5.493   -28.319 10.854  1.00 41.43  ? 471 ALA   B H    1 
ATOM   9370  H HA   . ALA   B 1 302 ? 4.477   -30.269 9.470   1.00 40.63  ? 471 ALA   B HA   1 
ATOM   9371  H HB1  . ALA   B 1 302 ? 3.316   -28.943 11.688  1.00 50.35  ? 471 ALA   B HB1  1 
ATOM   9372  H HB2  . ALA   B 1 302 ? 2.845   -30.363 11.153  1.00 50.35  ? 471 ALA   B HB2  1 
ATOM   9373  H HB3  . ALA   B 1 302 ? 4.285   -30.196 11.803  1.00 50.35  ? 471 ALA   B HB3  1 
ATOM   9374  N N    . LYS   B 1 303 ? 2.822   -27.539 9.226   1.00 37.00  ? 472 LYS   B N    1 
ATOM   9375  C CA   . LYS   B 1 303 ? 1.889   -26.829 8.357   1.00 39.55  ? 472 LYS   B CA   1 
ATOM   9376  C C    . LYS   B 1 303 ? 2.398   -26.803 6.926   1.00 37.66  ? 472 LYS   B C    1 
ATOM   9377  O O    . LYS   B 1 303 ? 1.624   -26.977 5.976   1.00 36.25  ? 472 LYS   B O    1 
ATOM   9378  C CB   . LYS   B 1 303 ? 1.678   -25.408 8.872   1.00 41.23  ? 472 LYS   B CB   1 
ATOM   9379  C CG   . LYS   B 1 303 ? 0.837   -24.520 7.961   1.00 43.33  ? 472 LYS   B CG   1 
ATOM   9380  C CD   . LYS   B 1 303 ? 0.419   -23.242 8.690   1.00 48.08  ? 472 LYS   B CD   1 
ATOM   9381  C CE   . LYS   B 1 303 ? -0.447  -22.345 7.817   1.00 51.30  ? 472 LYS   B CE   1 
ATOM   9382  N NZ   . LYS   B 1 303 ? -0.958  -21.168 8.570   1.00 63.67  ? 472 LYS   B NZ   1 
ATOM   9383  H H    . LYS   B 1 303 ? 3.138   -27.069 9.873   1.00 43.01  ? 472 LYS   B H    1 
ATOM   9384  H HA   . LYS   B 1 303 ? 1.033   -27.285 8.370   1.00 47.83  ? 472 LYS   B HA   1 
ATOM   9385  H HB2  . LYS   B 1 303 ? 1.229   -25.454 9.731   1.00 49.77  ? 472 LYS   B HB2  1 
ATOM   9386  H HB3  . LYS   B 1 303 ? 2.545   -24.984 8.974   1.00 49.77  ? 472 LYS   B HB3  1 
ATOM   9387  H HG2  . LYS   B 1 303 ? 1.355   -24.274 7.179   1.00 53.43  ? 472 LYS   B HG2  1 
ATOM   9388  H HG3  . LYS   B 1 303 ? 0.037   -24.997 7.692   1.00 53.43  ? 472 LYS   B HG3  1 
ATOM   9389  H HD2  . LYS   B 1 303 ? -0.090  -23.477 9.481   1.00 61.72  ? 472 LYS   B HD2  1 
ATOM   9390  H HD3  . LYS   B 1 303 ? 1.212   -22.744 8.942   1.00 61.72  ? 472 LYS   B HD3  1 
ATOM   9391  H HE2  . LYS   B 1 303 ? 0.079   -22.022 7.068   1.00 67.82  ? 472 LYS   B HE2  1 
ATOM   9392  H HE3  . LYS   B 1 303 ? -1.208  -22.852 7.493   1.00 67.82  ? 472 LYS   B HE3  1 
ATOM   9393  H HZ1  . LYS   B 1 303 ? -1.479  -20.673 8.045   1.00 92.46  ? 472 LYS   B HZ1  1 
ATOM   9394  H HZ2  . LYS   B 1 303 ? -1.430  -21.439 9.274   1.00 92.46  ? 472 LYS   B HZ2  1 
ATOM   9395  H HZ3  . LYS   B 1 303 ? -0.277  -20.669 8.853   1.00 92.46  ? 472 LYS   B HZ3  1 
ATOM   9396  N N    . LEU   B 1 304 ? 3.705   -26.618 6.760   1.00 35.25  ? 473 LEU   B N    1 
ATOM   9397  C CA   . LEU   B 1 304 ? 4.283   -26.513 5.426   1.00 33.95  ? 473 LEU   B CA   1 
ATOM   9398  C C    . LEU   B 1 304 ? 4.216   -27.835 4.677   1.00 32.73  ? 473 LEU   B C    1 
ATOM   9399  O O    . LEU   B 1 304 ? 3.848   -27.866 3.495   1.00 31.60  ? 473 LEU   B O    1 
ATOM   9400  C CB   . LEU   B 1 304 ? 5.730   -26.038 5.531   1.00 35.31  ? 473 LEU   B CB   1 
ATOM   9401  C CG   . LEU   B 1 304 ? 6.378   -25.521 4.256   1.00 36.00  ? 473 LEU   B CG   1 
ATOM   9402  C CD1  . LEU   B 1 304 ? 5.688   -24.288 3.744   1.00 40.39  ? 473 LEU   B CD1  1 
ATOM   9403  C CD2  . LEU   B 1 304 ? 7.853   -25.260 4.555   1.00 37.11  ? 473 LEU   B CD2  1 
ATOM   9404  H H    . LEU   B 1 304 ? 4.276   -26.551 7.399   1.00 42.01  ? 473 LEU   B H    1 
ATOM   9405  H HA   . LEU   B 1 304 ? 3.774   -25.861 4.921   1.00 39.69  ? 473 LEU   B HA   1 
ATOM   9406  H HB2  . LEU   B 1 304 ? 5.761   -25.316 6.178   1.00 42.24  ? 473 LEU   B HB2  1 
ATOM   9407  H HB3  . LEU   B 1 304 ? 6.268   -26.784 5.840   1.00 42.24  ? 473 LEU   B HB3  1 
ATOM   9408  H HG   . LEU   B 1 304 ? 6.300   -26.176 3.545   1.00 43.92  ? 473 LEU   B HG   1 
ATOM   9409  H HD11 . LEU   B 1 304 ? 6.186   -23.938 2.989   1.00 52.25  ? 473 LEU   B HD11 1 
ATOM   9410  H HD12 . LEU   B 1 304 ? 4.788   -24.521 3.467   1.00 52.25  ? 473 LEU   B HD12 1 
ATOM   9411  H HD13 . LEU   B 1 304 ? 5.655   -23.627 4.454   1.00 52.25  ? 473 LEU   B HD13 1 
ATOM   9412  H HD21 . LEU   B 1 304 ? 8.268   -24.864 3.773   1.00 46.24  ? 473 LEU   B HD21 1 
ATOM   9413  H HD22 . LEU   B 1 304 ? 7.919   -24.652 5.308   1.00 46.24  ? 473 LEU   B HD22 1 
ATOM   9414  H HD23 . LEU   B 1 304 ? 8.285   -26.101 4.770   1.00 46.24  ? 473 LEU   B HD23 1 
ATOM   9415  N N    . MET   B 1 305 ? 4.603   -28.942 5.319   1.00 33.96  ? 474 MET   B N    1 
ATOM   9416  C CA   . MET   B 1 305 ? 4.593   -30.194 4.570   1.00 33.22  ? 474 MET   B CA   1 
ATOM   9417  C C    . MET   B 1 305 ? 3.176   -30.578 4.168   1.00 33.28  ? 474 MET   B C    1 
ATOM   9418  O O    . MET   B 1 305 ? 2.966   -31.156 3.095   1.00 31.84  ? 474 MET   B O    1 
ATOM   9419  C CB   . MET   B 1 305 ? 5.287   -31.313 5.366   1.00 34.48  ? 474 MET   B CB   1 
ATOM   9420  C CG   . MET   B 1 305 ? 4.706   -31.673 6.709   1.00 33.85  ? 474 MET   B CG   1 
ATOM   9421  S SD   . MET   B 1 305 ? 5.822   -32.727 7.685   1.00 31.70  ? 474 MET   B SD   1 
ATOM   9422  C CE   . MET   B 1 305 ? 7.179   -31.628 8.058   1.00 34.41  ? 474 MET   B CE   1 
ATOM   9423  H H    . MET   B 1 305 ? 4.860   -28.989 6.138   1.00 37.50  ? 474 MET   B H    1 
ATOM   9424  H HA   . MET   B 1 305 ? 5.118   -30.080 3.762   1.00 37.47  ? 474 MET   B HA   1 
ATOM   9425  H HB2  . MET   B 1 305 ? 5.265   -32.119 4.826   1.00 41.04  ? 474 MET   B HB2  1 
ATOM   9426  H HB3  . MET   B 1 305 ? 6.205   -31.042 5.521   1.00 41.04  ? 474 MET   B HB3  1 
ATOM   9427  H HG2  . MET   B 1 305 ? 4.541   -30.861 7.212   1.00 39.29  ? 474 MET   B HG2  1 
ATOM   9428  H HG3  . MET   B 1 305 ? 3.875   -32.156 6.576   1.00 39.29  ? 474 MET   B HG3  1 
ATOM   9429  H HE1  . MET   B 1 305 ? 7.857   -32.119 8.550   1.00 40.46  ? 474 MET   B HE1  1 
ATOM   9430  H HE2  . MET   B 1 305 ? 7.550   -31.292 7.228   1.00 40.46  ? 474 MET   B HE2  1 
ATOM   9431  H HE3  . MET   B 1 305 ? 6.849   -30.891 8.596   1.00 40.46  ? 474 MET   B HE3  1 
ATOM   9432  N N    . LYS   B 1 306 ? 2.184   -30.231 4.987   1.00 32.48  ? 475 LYS   B N    1 
ATOM   9433  C CA   . LYS   B 1 306 ? 0.801   -30.537 4.623   1.00 33.82  ? 475 LYS   B CA   1 
ATOM   9434  C C    . LYS   B 1 306 ? 0.333   -29.713 3.430   1.00 33.73  ? 475 LYS   B C    1 
ATOM   9435  O O    . LYS   B 1 306 ? -0.543  -30.160 2.684   1.00 34.07  ? 475 LYS   B O    1 
ATOM   9436  C CB   . LYS   B 1 306 ? -0.097  -30.322 5.837   1.00 36.62  ? 475 LYS   B CB   1 
ATOM   9437  C CG   . LYS   B 1 306 ? 0.150   -31.388 6.904   1.00 39.90  ? 475 LYS   B CG   1 
ATOM   9438  C CD   . LYS   B 1 306 ? -0.129  -30.860 8.292   1.00 45.91  ? 475 LYS   B CD   1 
ATOM   9439  C CE   . LYS   B 1 306 ? -1.003  -31.803 9.097   1.00 44.57  ? 475 LYS   B CE   1 
ATOM   9440  N NZ   . LYS   B 1 306 ? -1.290  -31.205 10.426  1.00 48.57  ? 475 LYS   B NZ   1 
ATOM   9441  H H    . LYS   B 1 306 ? 2.281   -29.829 5.741   1.00 37.43  ? 475 LYS   B H    1 
ATOM   9442  H HA   . LYS   B 1 306 ? 0.733   -31.469 4.363   1.00 40.43  ? 475 LYS   B HA   1 
ATOM   9443  H HB2  . LYS   B 1 306 ? 0.087   -29.452 6.224   1.00 45.49  ? 475 LYS   B HB2  1 
ATOM   9444  H HB3  . LYS   B 1 306 ? -1.026  -30.372 5.563   1.00 45.49  ? 475 LYS   B HB3  1 
ATOM   9445  H HG2  . LYS   B 1 306 ? -0.434  -32.146 6.743   1.00 53.14  ? 475 LYS   B HG2  1 
ATOM   9446  H HG3  . LYS   B 1 306 ? 1.077   -31.671 6.867   1.00 53.14  ? 475 LYS   B HG3  1 
ATOM   9447  H HD2  . LYS   B 1 306 ? 0.710   -30.748 8.765   1.00 64.38  ? 475 LYS   B HD2  1 
ATOM   9448  H HD3  . LYS   B 1 306 ? -0.588  -30.009 8.223   1.00 64.38  ? 475 LYS   B HD3  1 
ATOM   9449  H HE2  . LYS   B 1 306 ? -1.841  -31.950 8.632   1.00 62.02  ? 475 LYS   B HE2  1 
ATOM   9450  H HE3  . LYS   B 1 306 ? -0.542  -32.647 9.226   1.00 62.02  ? 475 LYS   B HE3  1 
ATOM   9451  H HZ1  . LYS   B 1 306 ? -1.832  -31.738 10.889  1.00 69.11  ? 475 LYS   B HZ1  1 
ATOM   9452  H HZ2  . LYS   B 1 306 ? -0.533  -31.097 10.882  1.00 69.11  ? 475 LYS   B HZ2  1 
ATOM   9453  H HZ3  . LYS   B 1 306 ? -1.682  -30.412 10.325  1.00 69.11  ? 475 LYS   B HZ3  1 
ATOM   9454  N N    . GLU   B 1 307 ? 0.912   -28.532 3.220   1.00 33.27  ? 476 GLU   B N    1 
ATOM   9455  C CA   . GLU   B 1 307 ? 0.637   -27.736 2.029   1.00 33.92  ? 476 GLU   B CA   1 
ATOM   9456  C C    . GLU   B 1 307 ? 1.421   -28.220 0.813   1.00 32.10  ? 476 GLU   B C    1 
ATOM   9457  O O    . GLU   B 1 307 ? 1.152   -27.752 -0.302  1.00 31.99  ? 476 GLU   B O    1 
ATOM   9458  C CB   . GLU   B 1 307 ? 0.942   -26.263 2.312   1.00 33.81  ? 476 GLU   B CB   1 
ATOM   9459  C CG   . GLU   B 1 307 ? 0.058   -25.666 3.403   1.00 36.74  ? 476 GLU   B CG   1 
ATOM   9460  C CD   . GLU   B 1 307 ? 0.590   -24.348 3.946   1.00 41.79  ? 476 GLU   B CD   1 
ATOM   9461  O OE1  . GLU   B 1 307 ? 1.820   -24.128 3.913   1.00 39.58  ? 476 GLU   B OE1  1 
ATOM   9462  O OE2  . GLU   B 1 307 ? -0.225  -23.526 4.412   1.00 43.95  ? 476 GLU   B OE2  1 
ATOM   9463  H H    . GLU   B 1 307 ? 1.473   -28.167 3.760   1.00 38.48  ? 476 GLU   B H    1 
ATOM   9464  H HA   . GLU   B 1 307 ? -0.305  -27.798 1.808   1.00 40.06  ? 476 GLU   B HA   1 
ATOM   9465  H HB2  . GLU   B 1 307 ? 1.865   -26.183 2.599   1.00 38.37  ? 476 GLU   B HB2  1 
ATOM   9466  H HB3  . GLU   B 1 307 ? 0.801   -25.752 1.500   1.00 38.37  ? 476 GLU   B HB3  1 
ATOM   9467  H HG2  . GLU   B 1 307 ? -0.826  -25.504 3.038   1.00 43.35  ? 476 GLU   B HG2  1 
ATOM   9468  H HG3  . GLU   B 1 307 ? 0.002   -26.293 4.141   1.00 43.35  ? 476 GLU   B HG3  1 
ATOM   9469  N N    . CYS   B 1 308 ? 2.373   -29.133 1.000   1.00 32.28  ? 477 CYS   B N    1 
ATOM   9470  C CA   . CYS   B 1 308 ? 3.012   -29.828 -0.113  1.00 31.19  ? 477 CYS   B CA   1 
ATOM   9471  C C    . CYS   B 1 308 ? 2.270   -31.091 -0.507  1.00 31.47  ? 477 CYS   B C    1 
ATOM   9472  O O    . CYS   B 1 308 ? 2.485   -31.600 -1.618  1.00 30.08  ? 477 CYS   B O    1 
ATOM   9473  C CB   . CYS   B 1 308 ? 4.449   -30.210 0.250   1.00 30.28  ? 477 CYS   B CB   1 
ATOM   9474  S SG   . CYS   B 1 308 ? 5.467   -28.786 0.642   1.00 30.31  ? 477 CYS   B SG   1 
ATOM   9475  H H    . CYS   B 1 308 ? 2.670   -29.370 1.772   1.00 35.52  ? 477 CYS   B H    1 
ATOM   9476  H HA   . CYS   B 1 308 ? 3.041   -29.228 -0.874  1.00 34.57  ? 477 CYS   B HA   1 
ATOM   9477  H HB2  . CYS   B 1 308 ? 4.435   -30.792 1.026   1.00 32.86  ? 477 CYS   B HB2  1 
ATOM   9478  H HB3  . CYS   B 1 308 ? 4.853   -30.670 -0.503  1.00 32.86  ? 477 CYS   B HB3  1 
ATOM   9479  H HG   . CYS   B 1 308 ? 4.847   -28.047 1.355   1.00 31.54  ? 477 CYS   B HG   1 
ATOM   9480  N N    . TRP   B 1 309 ? 1.415   -31.604 0.375   1.00 33.24  ? 478 TRP   B N    1 
ATOM   9481  C CA   . TRP   B 1 309 ? 0.803   -32.913 0.207   1.00 33.57  ? 478 TRP   B CA   1 
ATOM   9482  C C    . TRP   B 1 309 ? -0.658  -32.872 -0.206  1.00 33.61  ? 478 TRP   B C    1 
ATOM   9483  O O    . TRP   B 1 309 ? -1.345  -33.898 -0.097  1.00 33.92  ? 478 TRP   B O    1 
ATOM   9484  C CB   . TRP   B 1 309 ? 0.837   -33.709 1.511   1.00 35.54  ? 478 TRP   B CB   1 
ATOM   9485  C CG   . TRP   B 1 309 ? 2.122   -34.123 1.992   1.00 34.26  ? 478 TRP   B CG   1 
ATOM   9486  C CD1  . TRP   B 1 309 ? 3.240   -34.347 1.263   1.00 36.14  ? 478 TRP   B CD1  1 
ATOM   9487  C CD2  . TRP   B 1 309 ? 2.466   -34.371 3.357   1.00 33.27  ? 478 TRP   B CD2  1 
ATOM   9488  N NE1  . TRP   B 1 309 ? 4.269   -34.721 2.087   1.00 35.06  ? 478 TRP   B NE1  1 
ATOM   9489  C CE2  . TRP   B 1 309 ? 3.815   -34.745 3.379   1.00 32.13  ? 478 TRP   B CE2  1 
ATOM   9490  C CE3  . TRP   B 1 309 ? 1.758   -34.312 4.565   1.00 33.84  ? 478 TRP   B CE3  1 
ATOM   9491  C CZ2  . TRP   B 1 309 ? 4.486   -35.058 4.552   1.00 31.76  ? 478 TRP   B CZ2  1 
ATOM   9492  C CZ3  . TRP   B 1 309 ? 2.424   -34.627 5.737   1.00 33.72  ? 478 TRP   B CZ3  1 
ATOM   9493  C CH2  . TRP   B 1 309 ? 3.768   -34.993 5.723   1.00 32.91  ? 478 TRP   B CH2  1 
ATOM   9494  H H    . TRP   B 1 309 ? 1.170   -31.201 1.094   1.00 36.17  ? 478 TRP   B H    1 
ATOM   9495  H HA   . TRP   B 1 309 ? 1.328   -33.350 -0.482  1.00 38.00  ? 478 TRP   B HA   1 
ATOM   9496  H HB2  . TRP   B 1 309 ? 0.440   -33.162 2.205   1.00 42.00  ? 478 TRP   B HB2  1 
ATOM   9497  H HB3  . TRP   B 1 309 ? 0.313   -34.515 1.382   1.00 42.00  ? 478 TRP   B HB3  1 
ATOM   9498  H HD1  . TRP   B 1 309 ? 3.301   -34.260 0.339   1.00 44.03  ? 478 TRP   B HD1  1 
ATOM   9499  H HE1  . TRP   B 1 309 ? 5.068   -34.911 1.834   1.00 41.59  ? 478 TRP   B HE1  1 
ATOM   9500  H HE3  . TRP   B 1 309 ? 0.861   -34.067 4.579   1.00 37.26  ? 478 TRP   B HE3  1 
ATOM   9501  H HZ2  . TRP   B 1 309 ? 5.384   -35.301 4.548   1.00 33.49  ? 478 TRP   B HZ2  1 
ATOM   9502  H HZ3  . TRP   B 1 309 ? 1.967   -34.593 6.546   1.00 36.68  ? 478 TRP   B HZ3  1 
ATOM   9503  H HH2  . TRP   B 1 309 ? 4.189   -35.199 6.526   1.00 35.29  ? 478 TRP   B HH2  1 
ATOM   9504  N N    . TYR   B 1 310 ? -1.188  -31.717 -0.595  1.00 32.82  ? 479 TYR   B N    1 
ATOM   9505  C CA   . TYR   B 1 310 ? -2.589  -31.678 -0.983  1.00 34.35  ? 479 TYR   B CA   1 
ATOM   9506  C C    . TYR   B 1 310 ? -2.847  -32.730 -2.057  1.00 32.46  ? 479 TYR   B C    1 
ATOM   9507  O O    . TYR   B 1 310 ? -2.023  -32.937 -2.949  1.00 30.49  ? 479 TYR   B O    1 
ATOM   9508  C CB   . TYR   B 1 310 ? -2.985  -30.296 -1.507  1.00 34.11  ? 479 TYR   B CB   1 
ATOM   9509  C CG   . TYR   B 1 310 ? -3.101  -29.221 -0.454  1.00 36.17  ? 479 TYR   B CG   1 
ATOM   9510  C CD1  . TYR   B 1 310 ? -3.972  -29.359 0.624   1.00 40.40  ? 479 TYR   B CD1  1 
ATOM   9511  C CD2  . TYR   B 1 310 ? -2.359  -28.055 -0.544  1.00 36.80  ? 479 TYR   B CD2  1 
ATOM   9512  C CE1  . TYR   B 1 310 ? -4.084  -28.366 1.591   1.00 43.84  ? 479 TYR   B CE1  1 
ATOM   9513  C CE2  . TYR   B 1 310 ? -2.467  -27.055 0.411   1.00 39.04  ? 479 TYR   B CE2  1 
ATOM   9514  C CZ   . TYR   B 1 310 ? -3.327  -27.215 1.474   1.00 41.96  ? 479 TYR   B CZ   1 
ATOM   9515  O OH   . TYR   B 1 310 ? -3.435  -26.220 2.429   1.00 44.17  ? 479 TYR   B OH   1 
ATOM   9516  H H    . TYR   B 1 310 ? -0.770  -30.967 -0.641  1.00 38.47  ? 479 TYR   B H    1 
ATOM   9517  H HA   . TYR   B 1 310 ? -3.139  -31.859 -0.205  1.00 41.72  ? 479 TYR   B HA   1 
ATOM   9518  H HB2  . TYR   B 1 310 ? -2.315  -30.006 -2.146  1.00 40.21  ? 479 TYR   B HB2  1 
ATOM   9519  H HB3  . TYR   B 1 310 ? -3.849  -30.369 -1.943  1.00 40.21  ? 479 TYR   B HB3  1 
ATOM   9520  H HD1  . TYR   B 1 310 ? -4.489  -30.129 0.698   1.00 51.16  ? 479 TYR   B HD1  1 
ATOM   9521  H HD2  . TYR   B 1 310 ? -1.775  -27.941 -1.259  1.00 43.40  ? 479 TYR   B HD2  1 
ATOM   9522  H HE1  . TYR   B 1 310 ? -4.663  -28.475 2.310   1.00 56.93  ? 479 TYR   B HE1  1 
ATOM   9523  H HE2  . TYR   B 1 310 ? -1.961  -26.279 0.333   1.00 46.58  ? 479 TYR   B HE2  1 
ATOM   9524  H HH   . TYR   B 1 310 ? -3.834  -26.515 3.107   1.00 55.19  ? 479 TYR   B HH   1 
ATOM   9525  N N    . GLN   B 1 311 ? -3.989  -33.410 -1.952  1.00 36.37  ? 480 GLN   B N    1 
ATOM   9526  C CA   . GLN   B 1 311 ? -4.378  -34.365 -2.986  1.00 36.85  ? 480 GLN   B CA   1 
ATOM   9527  C C    . GLN   B 1 311 ? -4.527  -33.671 -4.336  1.00 36.80  ? 480 GLN   B C    1 
ATOM   9528  O O    . GLN   B 1 311 ? -4.083  -34.194 -5.363  1.00 35.14  ? 480 GLN   B O    1 
ATOM   9529  C CB   . GLN   B 1 311 ? -5.685  -35.054 -2.573  1.00 37.12  ? 480 GLN   B CB   1 
ATOM   9530  C CG   . GLN   B 1 311 ? -5.973  -36.373 -3.272  1.00 39.26  ? 480 GLN   B CG   1 
ATOM   9531  C CD   . GLN   B 1 311 ? -5.204  -37.558 -2.696  1.00 43.17  ? 480 GLN   B CD   1 
ATOM   9532  O OE1  . GLN   B 1 311 ? -4.841  -37.582 -1.515  1.00 41.39  ? 480 GLN   B OE1  1 
ATOM   9533  N NE2  . GLN   B 1 311 ? -4.959  -38.558 -3.533  1.00 41.10  ? 480 GLN   B NE2  1 
ATOM   9534  H H    . GLN   B 1 311 ? -4.548  -33.338 -1.302  1.00 40.94  ? 480 GLN   B H    1 
ATOM   9535  H HA   . GLN   B 1 311 ? -3.694  -35.046 -3.077  1.00 42.75  ? 480 GLN   B HA   1 
ATOM   9536  H HB2  . GLN   B 1 311 ? -5.650  -35.233 -1.621  1.00 43.00  ? 480 GLN   B HB2  1 
ATOM   9537  H HB3  . GLN   B 1 311 ? -6.422  -34.455 -2.771  1.00 43.00  ? 480 GLN   B HB3  1 
ATOM   9538  H HG2  . GLN   B 1 311 ? -6.920  -36.568 -3.191  1.00 48.13  ? 480 GLN   B HG2  1 
ATOM   9539  H HG3  . GLN   B 1 311 ? -5.730  -36.290 -4.207  1.00 48.13  ? 480 GLN   B HG3  1 
ATOM   9540  H HE21 . GLN   B 1 311 ? -5.230  -38.512 -4.348  1.00 52.11  ? 480 GLN   B HE21 1 
ATOM   9541  H HE22 . GLN   B 1 311 ? -4.529  -39.251 -3.261  1.00 52.11  ? 480 GLN   B HE22 1 
ATOM   9542  N N    . ASN   B 1 312 ? -5.117  -32.477 -4.345  1.00 35.52  ? 481 ASN   B N    1 
ATOM   9543  C CA   . ASN   B 1 312 ? -5.210  -31.668 -5.556  1.00 35.44  ? 481 ASN   B CA   1 
ATOM   9544  C C    . ASN   B 1 312 ? -3.860  -31.036 -5.883  1.00 34.71  ? 481 ASN   B C    1 
ATOM   9545  O O    . ASN   B 1 312 ? -3.359  -30.220 -5.095  1.00 34.21  ? 481 ASN   B O    1 
ATOM   9546  C CB   . ASN   B 1 312 ? -6.264  -30.581 -5.379  1.00 39.12  ? 481 ASN   B CB   1 
ATOM   9547  C CG   . ASN   B 1 312 ? -6.291  -29.593 -6.529  1.00 40.75  ? 481 ASN   B CG   1 
ATOM   9548  O OD1  . ASN   B 1 312 ? -5.740  -29.843 -7.595  1.00 40.27  ? 481 ASN   B OD1  1 
ATOM   9549  N ND2  . ASN   B 1 312 ? -6.945  -28.463 -6.314  1.00 45.45  ? 481 ASN   B ND2  1 
ATOM   9550  H H    . ASN   B 1 312 ? -5.475  -32.109 -3.655  1.00 41.63  ? 481 ASN   B H    1 
ATOM   9551  H HA   . ASN   B 1 312 ? -5.469  -32.239 -6.297  1.00 41.42  ? 481 ASN   B HA   1 
ATOM   9552  H HB2  . ASN   B 1 312 ? -7.139  -30.996 -5.321  1.00 48.30  ? 481 ASN   B HB2  1 
ATOM   9553  H HB3  . ASN   B 1 312 ? -6.076  -30.089 -4.565  1.00 48.30  ? 481 ASN   B HB3  1 
ATOM   9554  H HD21 . ASN   B 1 312 ? -6.991  -27.868 -6.933  1.00 59.94  ? 481 ASN   B HD21 1 
ATOM   9555  H HD22 . ASN   B 1 312 ? -7.325  -28.323 -5.555  1.00 59.94  ? 481 ASN   B HD22 1 
ATOM   9556  N N    . PRO   B 1 313 ? -3.252  -31.348 -7.027  1.00 32.43  ? 482 PRO   B N    1 
ATOM   9557  C CA   . PRO   B 1 313 ? -1.899  -30.826 -7.281  1.00 32.28  ? 482 PRO   B CA   1 
ATOM   9558  C C    . PRO   B 1 313 ? -1.822  -29.311 -7.391  1.00 32.51  ? 482 PRO   B C    1 
ATOM   9559  O O    . PRO   B 1 313 ? -0.765  -28.741 -7.076  1.00 32.15  ? 482 PRO   B O    1 
ATOM   9560  C CB   . PRO   B 1 313 ? -1.492  -31.514 -8.596  1.00 30.96  ? 482 PRO   B CB   1 
ATOM   9561  C CG   . PRO   B 1 313 ? -2.393  -32.727 -8.699  1.00 33.26  ? 482 PRO   B CG   1 
ATOM   9562  C CD   . PRO   B 1 313 ? -3.680  -32.337 -8.037  1.00 32.93  ? 482 PRO   B CD   1 
ATOM   9563  H HA   . PRO   B 1 313 ? -1.307  -31.116 -6.569  1.00 37.31  ? 482 PRO   B HA   1 
ATOM   9564  H HB2  . PRO   B 1 313 ? -1.636  -30.911 -9.342  1.00 35.45  ? 482 PRO   B HB2  1 
ATOM   9565  H HB3  . PRO   B 1 313 ? -0.559  -31.776 -8.557  1.00 35.45  ? 482 PRO   B HB3  1 
ATOM   9566  H HG2  . PRO   B 1 313 ? -2.539  -32.948 -9.632  1.00 40.63  ? 482 PRO   B HG2  1 
ATOM   9567  H HG3  . PRO   B 1 313 ? -1.984  -33.478 -8.240  1.00 40.63  ? 482 PRO   B HG3  1 
ATOM   9568  H HD2  . PRO   B 1 313 ? -4.290  -31.936 -8.676  1.00 39.32  ? 482 PRO   B HD2  1 
ATOM   9569  H HD3  . PRO   B 1 313 ? -4.098  -33.103 -7.615  1.00 39.32  ? 482 PRO   B HD3  1 
ATOM   9570  N N    . SER   B 1 314 ? -2.895  -28.634 -7.823  1.00 34.38  ? 483 SER   B N    1 
ATOM   9571  C CA   . SER   B 1 314 ? -2.837  -27.190 -8.002  1.00 35.83  ? 483 SER   B CA   1 
ATOM   9572  C C    . SER   B 1 314 ? -2.901  -26.436 -6.682  1.00 37.60  ? 483 SER   B C    1 
ATOM   9573  O O    . SER   B 1 314 ? -2.617  -25.230 -6.647  1.00 39.23  ? 483 SER   B O    1 
ATOM   9574  C CB   . SER   B 1 314 ? -3.988  -26.723 -8.891  1.00 38.98  ? 483 SER   B CB   1 
ATOM   9575  O OG   . SER   B 1 314 ? -3.937  -27.392 -10.131 1.00 39.90  ? 483 SER   B OG   1 
ATOM   9576  H H    . SER   B 1 314 ? -3.655  -28.988 -8.016  1.00 38.65  ? 483 SER   B H    1 
ATOM   9577  H HA   . SER   B 1 314 ? -1.998  -26.974 -8.438  1.00 40.54  ? 483 SER   B HA   1 
ATOM   9578  H HB2  . SER   B 1 314 ? -4.831  -26.923 -8.455  1.00 46.89  ? 483 SER   B HB2  1 
ATOM   9579  H HB3  . SER   B 1 314 ? -3.910  -25.768 -9.040  1.00 46.89  ? 483 SER   B HB3  1 
ATOM   9580  H HG   . SER   B 1 314 ? -4.513  -27.074 -10.653 1.00 49.67  ? 483 SER   B HG   1 
ATOM   9581  N N    . ALA   B 1 315 ? -3.294  -27.112 -5.607  1.00 34.38  ? 484 ALA   B N    1 
ATOM   9582  C CA   . ALA   B 1 315 ? -3.307  -26.495 -4.291  1.00 34.85  ? 484 ALA   B CA   1 
ATOM   9583  C C    . ALA   B 1 315 ? -1.933  -26.492 -3.634  1.00 33.58  ? 484 ALA   B C    1 
ATOM   9584  O O    . ALA   B 1 315 ? -1.714  -25.717 -2.694  1.00 35.45  ? 484 ALA   B O    1 
ATOM   9585  C CB   . ALA   B 1 315 ? -4.304  -27.226 -3.383  1.00 35.10  ? 484 ALA   B CB   1 
ATOM   9586  H H    . ALA   B 1 315 ? -3.558  -27.930 -5.615  1.00 40.71  ? 484 ALA   B H    1 
ATOM   9587  H HA   . ALA   B 1 315 ? -3.598  -25.574 -4.380  1.00 40.43  ? 484 ALA   B HA   1 
ATOM   9588  H HB1  . ALA   B 1 315 ? -5.184  -27.195 -3.790  1.00 40.97  ? 484 ALA   B HB1  1 
ATOM   9589  H HB2  . ALA   B 1 315 ? -4.019  -28.148 -3.280  1.00 40.97  ? 484 ALA   B HB2  1 
ATOM   9590  H HB3  . ALA   B 1 315 ? -4.324  -26.787 -2.518  1.00 40.97  ? 484 ALA   B HB3  1 
ATOM   9591  N N    . ARG   B 1 316 ? -1.010  -27.330 -4.104  1.00 31.90  ? 485 ARG   B N    1 
ATOM   9592  C CA   . ARG   B 1 316 ? 0.299   -27.426 -3.484  1.00 31.50  ? 485 ARG   B CA   1 
ATOM   9593  C C    . ARG   B 1 316 ? 1.066   -26.123 -3.652  1.00 32.19  ? 485 ARG   B C    1 
ATOM   9594  O O    . ARG   B 1 316 ? 0.919   -25.412 -4.644  1.00 31.85  ? 485 ARG   B O    1 
ATOM   9595  C CB   . ARG   B 1 316 ? 1.106   -28.577 -4.091  1.00 29.49  ? 485 ARG   B CB   1 
ATOM   9596  C CG   . ARG   B 1 316 ? 0.492   -29.919 -3.797  1.00 28.89  ? 485 ARG   B CG   1 
ATOM   9597  C CD   . ARG   B 1 316 ? 1.210   -31.070 -4.472  1.00 27.81  ? 485 ARG   B CD   1 
ATOM   9598  N NE   . ARG   B 1 316 ? 0.324   -32.232 -4.478  1.00 28.05  ? 485 ARG   B NE   1 
ATOM   9599  C CZ   . ARG   B 1 316 ? 0.311   -33.165 -5.415  1.00 27.39  ? 485 ARG   B CZ   1 
ATOM   9600  N NH1  . ARG   B 1 316 ? 1.235   -33.204 -6.359  1.00 25.57  ? 485 ARG   B NH1  1 
ATOM   9601  N NH2  . ARG   B 1 316 ? -0.666  -34.066 -5.412  1.00 27.59  ? 485 ARG   B NH2  1 
ATOM   9602  H H    . ARG   B 1 316 ? -1.121  -27.851 -4.779  1.00 36.28  ? 485 ARG   B H    1 
ATOM   9603  H HA   . ARG   B 1 316 ? 0.187   -27.601 -2.537  1.00 35.26  ? 485 ARG   B HA   1 
ATOM   9604  H HB2  . ARG   B 1 316 ? 1.143   -28.466 -5.054  1.00 32.53  ? 485 ARG   B HB2  1 
ATOM   9605  H HB3  . ARG   B 1 316 ? 2.002   -28.566 -3.721  1.00 32.53  ? 485 ARG   B HB3  1 
ATOM   9606  H HG2  . ARG   B 1 316 ? 0.517   -30.073 -2.840  1.00 32.46  ? 485 ARG   B HG2  1 
ATOM   9607  H HG3  . ARG   B 1 316 ? -0.427  -29.919 -4.109  1.00 32.46  ? 485 ARG   B HG3  1 
ATOM   9608  H HD2  . ARG   B 1 316 ? 1.431   -30.834 -5.386  1.00 31.52  ? 485 ARG   B HD2  1 
ATOM   9609  H HD3  . ARG   B 1 316 ? 2.018   -31.290 -3.982  1.00 31.52  ? 485 ARG   B HD3  1 
ATOM   9610  H HE   . ARG   B 1 316 ? -0.229  -32.315 -3.825  1.00 32.71  ? 485 ARG   B HE   1 
ATOM   9611  H HH11 . ARG   B 1 316 ? 1.861   -32.615 -6.372  1.00 28.71  ? 485 ARG   B HH11 1 
ATOM   9612  H HH12 . ARG   B 1 316 ? 1.210   -33.819 -6.960  1.00 28.71  ? 485 ARG   B HH12 1 
ATOM   9613  H HH21 . ARG   B 1 316 ? -1.277  -34.037 -4.808  1.00 32.65  ? 485 ARG   B HH21 1 
ATOM   9614  H HH22 . ARG   B 1 316 ? -0.688  -34.679 -6.015  1.00 32.65  ? 485 ARG   B HH22 1 
ATOM   9615  N N    . LEU   B 1 317 ? 1.882   -25.808 -2.653  1.00 30.78  ? 486 LEU   B N    1 
ATOM   9616  C CA   . LEU   B 1 317 ? 2.710   -24.620 -2.742  1.00 31.82  ? 486 LEU   B CA   1 
ATOM   9617  C C    . LEU   B 1 317 ? 3.719   -24.769 -3.869  1.00 30.80  ? 486 LEU   B C    1 
ATOM   9618  O O    . LEU   B 1 317 ? 4.115   -25.881 -4.230  1.00 29.14  ? 486 LEU   B O    1 
ATOM   9619  C CB   . LEU   B 1 317 ? 3.442   -24.382 -1.425  1.00 31.66  ? 486 LEU   B CB   1 
ATOM   9620  C CG   . LEU   B 1 317 ? 2.574   -24.038 -0.220  1.00 35.54  ? 486 LEU   B CG   1 
ATOM   9621  C CD1  . LEU   B 1 317 ? 3.504   -23.891 0.977   1.00 36.56  ? 486 LEU   B CD1  1 
ATOM   9622  C CD2  . LEU   B 1 317 ? 1.755   -22.803 -0.456  1.00 36.64  ? 486 LEU   B CD2  1 
ATOM   9623  H H    . LEU   B 1 317 ? 1.971   -26.259 -1.926  1.00 36.51  ? 486 LEU   B H    1 
ATOM   9624  H HA   . LEU   B 1 317 ? 2.150   -23.848 -2.923  1.00 37.41  ? 486 LEU   B HA   1 
ATOM   9625  H HB2  . LEU   B 1 317 ? 3.932   -25.189 -1.203  1.00 35.90  ? 486 LEU   B HB2  1 
ATOM   9626  H HB3  . LEU   B 1 317 ? 4.058   -23.643 -1.553  1.00 35.90  ? 486 LEU   B HB3  1 
ATOM   9627  H HG   . LEU   B 1 317 ? 1.926   -24.739 -0.049  1.00 43.30  ? 486 LEU   B HG   1 
ATOM   9628  H HD11 . LEU   B 1 317 ? 4.157   -23.199 0.788   1.00 44.67  ? 486 LEU   B HD11 1 
ATOM   9629  H HD12 . LEU   B 1 317 ? 2.980   -23.647 1.756   1.00 44.67  ? 486 LEU   B HD12 1 
ATOM   9630  H HD13 . LEU   B 1 317 ? 3.954   -24.736 1.134   1.00 44.67  ? 486 LEU   B HD13 1 
ATOM   9631  H HD21 . LEU   B 1 317 ? 1.912   -22.177 0.267   1.00 44.69  ? 486 LEU   B HD21 1 
ATOM   9632  H HD22 . LEU   B 1 317 ? 2.018   -22.406 -1.301  1.00 44.69  ? 486 LEU   B HD22 1 
ATOM   9633  H HD23 . LEU   B 1 317 ? 0.816   -23.047 -0.484  1.00 44.69  ? 486 LEU   B HD23 1 
ATOM   9634  N N    . THR   B 1 318 ? 4.142   -23.634 -4.422  1.00 32.52  ? 487 THR   B N    1 
ATOM   9635  C CA   . THR   B 1 318 ? 5.256   -23.630 -5.359  1.00 32.01  ? 487 THR   B CA   1 
ATOM   9636  C C    . THR   B 1 318 ? 6.570   -23.750 -4.602  1.00 32.24  ? 487 THR   B C    1 
ATOM   9637  O O    . THR   B 1 318 ? 6.656   -23.465 -3.404  1.00 32.07  ? 487 THR   B O    1 
ATOM   9638  C CB   . THR   B 1 318 ? 5.271   -22.340 -6.178  1.00 33.61  ? 487 THR   B CB   1 
ATOM   9639  O OG1  . THR   B 1 318 ? 5.489   -21.232 -5.291  1.00 34.35  ? 487 THR   B OG1  1 
ATOM   9640  C CG2  . THR   B 1 318 ? 3.955   -22.161 -6.896  1.00 33.62  ? 487 THR   B CG2  1 
ATOM   9641  H H    . THR   B 1 318 ? 3.800   -22.859 -4.271  1.00 37.88  ? 487 THR   B H    1 
ATOM   9642  H HA   . THR   B 1 318 ? 5.165   -24.379 -5.968  1.00 36.93  ? 487 THR   B HA   1 
ATOM   9643  H HB   . THR   B 1 318 ? 5.976   -22.372 -6.843  1.00 39.60  ? 487 THR   B HB   1 
ATOM   9644  H HG1  . THR   B 1 318 ? 5.527   -20.516 -5.729  1.00 39.66  ? 487 THR   B HG1  1 
ATOM   9645  H HG21 . THR   B 1 318 ? 3.245   -22.002 -6.254  1.00 40.21  ? 487 THR   B HG21 1 
ATOM   9646  H HG22 . THR   B 1 318 ? 4.007   -21.405 -7.501  1.00 40.21  ? 487 THR   B HG22 1 
ATOM   9647  H HG23 . THR   B 1 318 ? 3.744   -22.958 -7.407  1.00 40.21  ? 487 THR   B HG23 1 
ATOM   9648  N N    . ALA   B 1 319 ? 7.619   -24.157 -5.322  1.00 28.93  ? 488 ALA   B N    1 
ATOM   9649  C CA   . ALA   B 1 319 ? 8.928   -24.217 -4.688  1.00 29.53  ? 488 ALA   B CA   1 
ATOM   9650  C C    . ALA   B 1 319 ? 9.360   -22.839 -4.198  1.00 30.85  ? 488 ALA   B C    1 
ATOM   9651  O O    . ALA   B 1 319 ? 9.940   -22.710 -3.119  1.00 30.17  ? 488 ALA   B O    1 
ATOM   9652  C CB   . ALA   B 1 319 ? 9.960   -24.794 -5.664  1.00 28.46  ? 488 ALA   B CB   1 
ATOM   9653  H H    . ALA   B 1 319 ? 7.597   -24.394 -6.149  1.00 34.32  ? 488 ALA   B H    1 
ATOM   9654  H HA   . ALA   B 1 319 ? 8.880   -24.809 -3.921  1.00 34.55  ? 488 ALA   B HA   1 
ATOM   9655  H HB1  . ALA   B 1 319 ? 9.661   -25.667 -5.961  1.00 32.56  ? 488 ALA   B HB1  1 
ATOM   9656  H HB2  . ALA   B 1 319 ? 10.045  -24.197 -6.424  1.00 32.56  ? 488 ALA   B HB2  1 
ATOM   9657  H HB3  . ALA   B 1 319 ? 10.814  -24.874 -5.210  1.00 32.56  ? 488 ALA   B HB3  1 
ATOM   9658  N N    . LEU   B 1 320 ? 9.076   -21.798 -4.970  1.00 32.79  ? 489 LEU   B N    1 
ATOM   9659  C CA   . LEU   B 1 320 ? 9.471   -20.458 -4.548  1.00 34.95  ? 489 LEU   B CA   1 
ATOM   9660  C C    . LEU   B 1 320 ? 8.735   -20.036 -3.279  1.00 34.31  ? 489 LEU   B C    1 
ATOM   9661  O O    . LEU   B 1 320 ? 9.344   -19.469 -2.367  1.00 35.20  ? 489 LEU   B O    1 
ATOM   9662  C CB   . LEU   B 1 320 ? 9.213   -19.462 -5.666  1.00 35.63  ? 489 LEU   B CB   1 
ATOM   9663  C CG   . LEU   B 1 320 ? 9.437   -17.997 -5.306  1.00 38.47  ? 489 LEU   B CG   1 
ATOM   9664  C CD1  . LEU   B 1 320 ? 10.766  -17.833 -4.617  1.00 39.75  ? 489 LEU   B CD1  1 
ATOM   9665  C CD2  . LEU   B 1 320 ? 9.337   -17.154 -6.565  1.00 41.20  ? 489 LEU   B CD2  1 
ATOM   9666  H H    . LEU   B 1 320 ? 8.666   -21.837 -5.725  1.00 38.70  ? 489 LEU   B H    1 
ATOM   9667  H HA   . LEU   B 1 320 ? 10.422  -20.460 -4.358  1.00 42.28  ? 489 LEU   B HA   1 
ATOM   9668  H HB2  . LEU   B 1 320 ? 9.807   -19.672 -6.404  1.00 43.41  ? 489 LEU   B HB2  1 
ATOM   9669  H HB3  . LEU   B 1 320 ? 8.290   -19.553 -5.948  1.00 43.41  ? 489 LEU   B HB3  1 
ATOM   9670  H HG   . LEU   B 1 320 ? 8.759   -17.685 -4.686  1.00 48.37  ? 489 LEU   B HG   1 
ATOM   9671  H HD11 . LEU   B 1 320 ? 11.090  -16.932 -4.766  1.00 50.95  ? 489 LEU   B HD11 1 
ATOM   9672  H HD12 . LEU   B 1 320 ? 10.650  -17.990 -3.666  1.00 50.95  ? 489 LEU   B HD12 1 
ATOM   9673  H HD13 . LEU   B 1 320 ? 11.393  -18.476 -4.984  1.00 50.95  ? 489 LEU   B HD13 1 
ATOM   9674  H HD21 . LEU   B 1 320 ? 9.440   -16.219 -6.329  1.00 54.07  ? 489 LEU   B HD21 1 
ATOM   9675  H HD22 . LEU   B 1 320 ? 10.039  -17.419 -7.180  1.00 54.07  ? 489 LEU   B HD22 1 
ATOM   9676  H HD23 . LEU   B 1 320 ? 8.468   -17.298 -6.973  1.00 54.07  ? 489 LEU   B HD23 1 
ATOM   9677  N N    . ARG   B 1 321 ? 7.428   -20.302 -3.208  1.00 33.62  ? 490 ARG   B N    1 
ATOM   9678  C CA   . ARG   B 1 321 ? 6.673   -19.983 -2.001  1.00 35.39  ? 490 ARG   B CA   1 
ATOM   9679  C C    . ARG   B 1 321 ? 7.209   -20.744 -0.798  1.00 34.85  ? 490 ARG   B C    1 
ATOM   9680  O O    . ARG   B 1 321 ? 7.286   -20.200 0.310   1.00 35.58  ? 490 ARG   B O    1 
ATOM   9681  C CB   . ARG   B 1 321 ? 5.193   -20.306 -2.218  1.00 36.59  ? 490 ARG   B CB   1 
ATOM   9682  C CG   . ARG   B 1 321 ? 4.365   -20.401 -0.941  1.00 40.46  ? 490 ARG   B CG   1 
ATOM   9683  C CD   . ARG   B 1 321 ? 4.468   -19.105 -0.167  1.00 46.22  ? 490 ARG   B CD   1 
ATOM   9684  N NE   . ARG   B 1 321 ? 4.246   -17.948 -1.029  1.00 50.52  ? 490 ARG   B NE   1 
ATOM   9685  C CZ   . ARG   B 1 321 ? 4.459   -16.688 -0.671  1.00 56.53  ? 490 ARG   B CZ   1 
ATOM   9686  N NH1  . ARG   B 1 321 ? 4.944   -16.379 0.521   1.00 54.35  ? 490 ARG   B NH1  1 
ATOM   9687  N NH2  . ARG   B 1 321 ? 4.180   -15.712 -1.530  1.00 56.95  ? 490 ARG   B NH2  1 
ATOM   9688  H H    . ARG   B 1 321 ? 6.964   -20.662 -3.836  1.00 40.32  ? 490 ARG   B H    1 
ATOM   9689  H HA   . ARG   B 1 321 ? 6.757   -19.034 -1.818  1.00 43.40  ? 490 ARG   B HA   1 
ATOM   9690  H HB2  . ARG   B 1 321 ? 4.803   -19.609 -2.768  1.00 46.39  ? 490 ARG   B HB2  1 
ATOM   9691  H HB3  . ARG   B 1 321 ? 5.128   -21.161 -2.672  1.00 46.39  ? 490 ARG   B HB3  1 
ATOM   9692  H HG2  . ARG   B 1 321 ? 3.434   -20.558 -1.164  1.00 54.69  ? 490 ARG   B HG2  1 
ATOM   9693  H HG3  . ARG   B 1 321 ? 4.699   -21.123 -0.386  1.00 54.69  ? 490 ARG   B HG3  1 
ATOM   9694  H HD2  . ARG   B 1 321 ? 3.798   -19.096 0.534   1.00 65.07  ? 490 ARG   B HD2  1 
ATOM   9695  H HD3  . ARG   B 1 321 ? 5.354   -19.032 0.220   1.00 65.07  ? 490 ARG   B HD3  1 
ATOM   9696  H HE   . ARG   B 1 321 ? 3.957   -18.094 -1.825  1.00 73.70  ? 490 ARG   B HE   1 
ATOM   9697  H HH11 . ARG   B 1 321 ? 5.128   -17.001 1.085   1.00 79.96  ? 490 ARG   B HH11 1 
ATOM   9698  H HH12 . ARG   B 1 321 ? 5.074   -15.555 0.732   1.00 79.96  ? 490 ARG   B HH12 1 
ATOM   9699  H HH21 . ARG   B 1 321 ? 3.865   -15.901 -2.308  1.00 85.61  ? 490 ARG   B HH21 1 
ATOM   9700  H HH22 . ARG   B 1 321 ? 4.314   -14.892 -1.308  1.00 85.61  ? 490 ARG   B HH22 1 
ATOM   9701  N N    . ILE   B 1 322 ? 7.557   -22.017 -0.983  1.00 34.32  ? 491 ILE   B N    1 
ATOM   9702  C CA   . ILE   B 1 322 ? 8.139   -22.782 0.113   1.00 33.11  ? 491 ILE   B CA   1 
ATOM   9703  C C    . ILE   B 1 322 ? 9.433   -22.133 0.578   1.00 34.27  ? 491 ILE   B C    1 
ATOM   9704  O O    . ILE   B 1 322 ? 9.669   -21.969 1.781   1.00 35.66  ? 491 ILE   B O    1 
ATOM   9705  C CB   . ILE   B 1 322 ? 8.374   -24.239 -0.320  1.00 31.74  ? 491 ILE   B CB   1 
ATOM   9706  C CG1  . ILE   B 1 322 ? 7.063   -24.980 -0.546  1.00 31.90  ? 491 ILE   B CG1  1 
ATOM   9707  C CG2  . ILE   B 1 322 ? 9.172   -24.990 0.736   1.00 31.88  ? 491 ILE   B CG2  1 
ATOM   9708  C CD1  . ILE   B 1 322 ? 7.226   -26.239 -1.367  1.00 30.46  ? 491 ILE   B CD1  1 
ATOM   9709  H H    . ILE   B 1 322 ? 7.468   -22.452 -1.720  1.00 39.07  ? 491 ILE   B H    1 
ATOM   9710  H HA   . ILE   B 1 322 ? 7.515   -22.781 0.856   1.00 36.76  ? 491 ILE   B HA   1 
ATOM   9711  H HB   . ILE   B 1 322 ? 8.867   -24.204 -1.155  1.00 35.02  ? 491 ILE   B HB   1 
ATOM   9712  H HG12 . ILE   B 1 322 ? 6.691   -25.230 0.314   1.00 36.47  ? 491 ILE   B HG12 1 
ATOM   9713  H HG13 . ILE   B 1 322 ? 6.448   -24.394 -1.016  1.00 36.47  ? 491 ILE   B HG13 1 
ATOM   9714  H HG21 . ILE   B 1 322 ? 10.119  -24.842 0.580   1.00 35.90  ? 491 ILE   B HG21 1 
ATOM   9715  H HG22 . ILE   B 1 322 ? 8.926   -24.657 1.613   1.00 35.90  ? 491 ILE   B HG22 1 
ATOM   9716  H HG23 . ILE   B 1 322 ? 8.970   -25.936 0.672   1.00 35.90  ? 491 ILE   B HG23 1 
ATOM   9717  H HD11 . ILE   B 1 322 ? 7.843   -26.834 -0.912  1.00 35.07  ? 491 ILE   B HD11 1 
ATOM   9718  H HD12 . ILE   B 1 322 ? 6.362   -26.668 -1.462  1.00 35.07  ? 491 ILE   B HD12 1 
ATOM   9719  H HD13 . ILE   B 1 322 ? 7.577   -26.004 -2.240  1.00 35.07  ? 491 ILE   B HD13 1 
ATOM   9720  N N    . LYS   B 1 323 ? 10.293  -21.752 -0.375  1.00 34.05  ? 492 LYS   B N    1 
ATOM   9721  C CA   . LYS   B 1 323 ? 11.558  -21.108 -0.020  1.00 35.13  ? 492 LYS   B CA   1 
ATOM   9722  C C    . LYS   B 1 323 ? 11.319  -19.829 0.766   1.00 36.42  ? 492 LYS   B C    1 
ATOM   9723  O O    . LYS   B 1 323 ? 11.957  -19.591 1.801   1.00 37.12  ? 492 LYS   B O    1 
ATOM   9724  C CB   . LYS   B 1 323 ? 12.372  -20.803 -1.285  1.00 34.46  ? 492 LYS   B CB   1 
ATOM   9725  C CG   . LYS   B 1 323 ? 13.761  -20.239 -0.998  1.00 34.84  ? 492 LYS   B CG   1 
ATOM   9726  C CD   . LYS   B 1 323 ? 14.411  -19.695 -2.256  1.00 35.61  ? 492 LYS   B CD   1 
ATOM   9727  C CE   . LYS   B 1 323 ? 15.754  -19.031 -1.975  1.00 37.52  ? 492 LYS   B CE   1 
ATOM   9728  N NZ   . LYS   B 1 323 ? 16.342  -18.563 -3.264  1.00 38.81  ? 492 LYS   B NZ   1 
ATOM   9729  H H    . LYS   B 1 323 ? 10.168  -21.854 -1.219  1.00 36.92  ? 492 LYS   B H    1 
ATOM   9730  H HA   . LYS   B 1 323 ? 12.068  -21.720 0.532   1.00 39.20  ? 492 LYS   B HA   1 
ATOM   9731  H HB2  . LYS   B 1 323 ? 12.484  -21.624 -1.789  1.00 38.18  ? 492 LYS   B HB2  1 
ATOM   9732  H HB3  . LYS   B 1 323 ? 11.891  -20.150 -1.816  1.00 38.18  ? 492 LYS   B HB3  1 
ATOM   9733  H HG2  . LYS   B 1 323 ? 13.687  -19.516 -0.355  1.00 38.83  ? 492 LYS   B HG2  1 
ATOM   9734  H HG3  . LYS   B 1 323 ? 14.326  -20.943 -0.642  1.00 38.83  ? 492 LYS   B HG3  1 
ATOM   9735  H HD2  . LYS   B 1 323 ? 14.560  -20.425 -2.878  1.00 40.59  ? 492 LYS   B HD2  1 
ATOM   9736  H HD3  . LYS   B 1 323 ? 13.825  -19.033 -2.656  1.00 40.59  ? 492 LYS   B HD3  1 
ATOM   9737  H HE2  . LYS   B 1 323 ? 15.629  -18.269 -1.389  1.00 44.67  ? 492 LYS   B HE2  1 
ATOM   9738  H HE3  . LYS   B 1 323 ? 16.359  -19.669 -1.566  1.00 44.67  ? 492 LYS   B HE3  1 
ATOM   9739  H HZ1  . LYS   B 1 323 ? 16.400  -19.242 -3.836  1.00 47.38  ? 492 LYS   B HZ1  1 
ATOM   9740  H HZ2  . LYS   B 1 323 ? 15.829  -17.929 -3.619  1.00 47.38  ? 492 LYS   B HZ2  1 
ATOM   9741  H HZ3  . LYS   B 1 323 ? 17.156  -18.233 -3.124  1.00 47.38  ? 492 LYS   B HZ3  1 
ATOM   9742  N N    . LYS   B 1 324 ? 10.415  -18.979 0.279   1.00 37.39  ? 493 LYS   B N    1 
ATOM   9743  C CA   . LYS   B 1 324 ? 10.112  -17.735 0.980   1.00 39.42  ? 493 LYS   B CA   1 
ATOM   9744  C C    . LYS   B 1 324 ? 9.618   -18.019 2.392   1.00 39.53  ? 493 LYS   B C    1 
ATOM   9745  O O    . LYS   B 1 324 ? 10.049  -17.381 3.356   1.00 40.81  ? 493 LYS   B O    1 
ATOM   9746  C CB   . LYS   B 1 324 ? 9.072   -16.939 0.191   1.00 42.16  ? 493 LYS   B CB   1 
ATOM   9747  C CG   . LYS   B 1 324 ? 9.568   -16.486 -1.167  1.00 44.02  ? 493 LYS   B CG   1 
ATOM   9748  C CD   . LYS   B 1 324 ? 8.507   -15.726 -1.951  1.00 46.65  ? 493 LYS   B CD   1 
ATOM   9749  C CE   . LYS   B 1 324 ? 9.149   -14.947 -3.092  1.00 47.00  ? 493 LYS   B CE   1 
ATOM   9750  N NZ   . LYS   B 1 324 ? 8.152   -14.536 -4.117  1.00 49.54  ? 493 LYS   B NZ   1 
ATOM   9751  H H    . LYS   B 1 324 ? 9.970   -19.098 -0.447  1.00 41.75  ? 493 LYS   B H    1 
ATOM   9752  H HA   . LYS   B 1 324 ? 10.918  -17.199 1.044   1.00 44.87  ? 493 LYS   B HA   1 
ATOM   9753  H HB2  . LYS   B 1 324 ? 8.290   -17.496 0.052   1.00 49.95  ? 493 LYS   B HB2  1 
ATOM   9754  H HB3  . LYS   B 1 324 ? 8.830   -16.149 0.699   1.00 49.95  ? 493 LYS   B HB3  1 
ATOM   9755  H HG2  . LYS   B 1 324 ? 10.331  -15.899 -1.046  1.00 54.39  ? 493 LYS   B HG2  1 
ATOM   9756  H HG3  . LYS   B 1 324 ? 9.827   -17.264 -1.686  1.00 54.39  ? 493 LYS   B HG3  1 
ATOM   9757  H HD2  . LYS   B 1 324 ? 7.867   -16.352 -2.325  1.00 59.34  ? 493 LYS   B HD2  1 
ATOM   9758  H HD3  . LYS   B 1 324 ? 8.055   -15.100 -1.365  1.00 59.34  ? 493 LYS   B HD3  1 
ATOM   9759  H HE2  . LYS   B 1 324 ? 9.566   -14.147 -2.737  1.00 59.86  ? 493 LYS   B HE2  1 
ATOM   9760  H HE3  . LYS   B 1 324 ? 9.814   -15.505 -3.524  1.00 59.86  ? 493 LYS   B HE3  1 
ATOM   9761  H HZ1  . LYS   B 1 324 ? 8.551   -14.067 -4.759  1.00 65.14  ? 493 LYS   B HZ1  1 
ATOM   9762  H HZ2  . LYS   B 1 324 ? 7.772   -15.255 -4.478  1.00 65.14  ? 493 LYS   B HZ2  1 
ATOM   9763  H HZ3  . LYS   B 1 324 ? 7.520   -14.033 -3.743  1.00 65.14  ? 493 LYS   B HZ3  1 
ATOM   9764  N N    . THR   B 1 325 ? 8.712   -18.989 2.528   1.00 40.17  ? 494 THR   B N    1 
ATOM   9765  C CA   . THR   B 1 325 ? 8.175   -19.334 3.839   1.00 39.63  ? 494 THR   B CA   1 
ATOM   9766  C C    . THR   B 1 325 ? 9.271   -19.818 4.776   1.00 40.45  ? 494 THR   B C    1 
ATOM   9767  O O    . THR   B 1 325 ? 9.308   -19.435 5.949   1.00 43.36  ? 494 THR   B O    1 
ATOM   9768  C CB   . THR   B 1 325 ? 7.094   -20.405 3.696   1.00 40.73  ? 494 THR   B CB   1 
ATOM   9769  O OG1  . THR   B 1 325 ? 6.021   -19.891 2.898   1.00 43.44  ? 494 THR   B OG1  1 
ATOM   9770  C CG2  . THR   B 1 325 ? 6.566   -20.837 5.056   1.00 42.52  ? 494 THR   B CG2  1 
ATOM   9771  H H    . THR   B 1 325 ? 8.396   -19.459 1.881   1.00 46.41  ? 494 THR   B H    1 
ATOM   9772  H HA   . THR   B 1 325 ? 7.772   -18.541 4.227   1.00 45.17  ? 494 THR   B HA   1 
ATOM   9773  H HB   . THR   B 1 325 ? 7.470   -21.190 3.267   1.00 48.06  ? 494 THR   B HB   1 
ATOM   9774  H HG1  . THR   B 1 325 ? 5.422   -20.474 2.812   1.00 53.62  ? 494 THR   B HG1  1 
ATOM   9775  H HG21 . THR   B 1 325 ? 6.481   -20.066 5.639   1.00 51.63  ? 494 THR   B HG21 1 
ATOM   9776  H HG22 . THR   B 1 325 ? 5.697   -21.255 4.957   1.00 51.63  ? 494 THR   B HG22 1 
ATOM   9777  H HG23 . THR   B 1 325 ? 7.177   -21.472 5.462   1.00 51.63  ? 494 THR   B HG23 1 
ATOM   9778  N N    . LEU   B 1 326 ? 10.162  -20.670 4.283   1.00 40.30  ? 495 LEU   B N    1 
ATOM   9779  C CA   . LEU   B 1 326 ? 11.241  -21.159 5.130   1.00 40.52  ? 495 LEU   B CA   1 
ATOM   9780  C C    . LEU   B 1 326 ? 12.201  -20.042 5.502   1.00 41.95  ? 495 LEU   B C    1 
ATOM   9781  O O    . LEU   B 1 326 ? 12.752  -20.047 6.607   1.00 43.57  ? 495 LEU   B O    1 
ATOM   9782  C CB   . LEU   B 1 326 ? 11.970  -22.293 4.417   1.00 37.35  ? 495 LEU   B CB   1 
ATOM   9783  C CG   . LEU   B 1 326 ? 11.214  -23.623 4.388   1.00 37.76  ? 495 LEU   B CG   1 
ATOM   9784  C CD1  . LEU   B 1 326 ? 11.880  -24.588 3.432   1.00 34.89  ? 495 LEU   B CD1  1 
ATOM   9785  C CD2  . LEU   B 1 326 ? 11.137  -24.197 5.802   1.00 36.73  ? 495 LEU   B CD2  1 
ATOM   9786  H H    . LEU   B 1 326 ? 10.164  -20.975 3.479   1.00 45.91  ? 495 LEU   B H    1 
ATOM   9787  H HA   . LEU   B 1 326 ? 10.873  -21.514 5.954   1.00 46.98  ? 495 LEU   B HA   1 
ATOM   9788  H HB2  . LEU   B 1 326 ? 12.129  -22.026 3.498   1.00 41.53  ? 495 LEU   B HB2  1 
ATOM   9789  H HB3  . LEU   B 1 326 ? 12.814  -22.446 4.869   1.00 41.53  ? 495 LEU   B HB3  1 
ATOM   9790  H HG   . LEU   B 1 326 ? 10.308  -23.486 4.068   1.00 43.09  ? 495 LEU   B HG   1 
ATOM   9791  H HD11 . LEU   B 1 326 ? 11.347  -25.397 3.377   1.00 37.99  ? 495 LEU   B HD11 1 
ATOM   9792  H HD12 . LEU   B 1 326 ? 11.944  -24.173 2.558   1.00 37.99  ? 495 LEU   B HD12 1 
ATOM   9793  H HD13 . LEU   B 1 326 ? 12.767  -24.799 3.763   1.00 37.99  ? 495 LEU   B HD13 1 
ATOM   9794  H HD21 . LEU   B 1 326 ? 10.322  -23.884 6.226   1.00 41.06  ? 495 LEU   B HD21 1 
ATOM   9795  H HD22 . LEU   B 1 326 ? 11.133  -25.165 5.750   1.00 41.06  ? 495 LEU   B HD22 1 
ATOM   9796  H HD23 . LEU   B 1 326 ? 11.909  -23.896 6.307   1.00 41.06  ? 495 LEU   B HD23 1 
ATOM   9797  N N    . THR   B 1 327 ? 12.411  -19.079 4.603   1.00 41.46  ? 496 THR   B N    1 
ATOM   9798  C CA   . THR   B 1 327 ? 13.278  -17.949 4.913   1.00 42.17  ? 496 THR   B CA   1 
ATOM   9799  C C    . THR   B 1 327 ? 12.734  -17.127 6.073   1.00 46.73  ? 496 THR   B C    1 
ATOM   9800  O O    . THR   B 1 327 ? 13.492  -16.375 6.697   1.00 50.01  ? 496 THR   B O    1 
ATOM   9801  C CB   . THR   B 1 327 ? 13.451  -17.065 3.673   1.00 41.94  ? 496 THR   B CB   1 
ATOM   9802  O OG1  . THR   B 1 327 ? 14.088  -17.823 2.630   1.00 41.93  ? 496 THR   B OG1  1 
ATOM   9803  C CG2  . THR   B 1 327 ? 14.299  -15.848 3.987   1.00 44.55  ? 496 THR   B CG2  1 
ATOM   9804  H H    . THR   B 1 327 ? 12.066  -19.059 3.815   1.00 46.92  ? 496 THR   B H    1 
ATOM   9805  H HA   . THR   B 1 327 ? 14.155  -18.279 5.163   1.00 47.70  ? 496 THR   B HA   1 
ATOM   9806  H HB   . THR   B 1 327 ? 12.580  -16.759 3.375   1.00 46.65  ? 496 THR   B HB   1 
ATOM   9807  H HG1  . THR   B 1 327 ? 13.642  -18.516 2.466   1.00 47.94  ? 496 THR   B HG1  1 
ATOM   9808  H HG21 . THR   B 1 327 ? 15.076  -16.110 4.506   1.00 51.39  ? 496 THR   B HG21 1 
ATOM   9809  H HG22 . THR   B 1 327 ? 14.597  -15.430 3.164   1.00 51.39  ? 496 THR   B HG22 1 
ATOM   9810  H HG23 . THR   B 1 327 ? 13.782  -15.206 4.497   1.00 51.39  ? 496 THR   B HG23 1 
ATOM   9811  N N    . LYS   B 1 328 ? 11.447  -17.282 6.395   1.00 49.73  ? 497 LYS   B N    1 
ATOM   9812  C CA   . LYS   B 1 328 ? 10.796  -16.520 7.451   1.00 51.77  ? 497 LYS   B CA   1 
ATOM   9813  C C    . LYS   B 1 328 ? 10.503  -17.342 8.703   1.00 56.26  ? 497 LYS   B C    1 
ATOM   9814  O O    . LYS   B 1 328 ? 9.988   -16.786 9.680   1.00 56.98  ? 497 LYS   B O    1 
ATOM   9815  C CB   . LYS   B 1 328 ? 9.485   -15.915 6.922   1.00 49.37  ? 497 LYS   B CB   1 
ATOM   9816  H H    . LYS   B 1 328 ? 10.920  -17.838 6.004   1.00 64.63  ? 497 LYS   B H    1 
ATOM   9817  H HA   . LYS   B 1 328 ? 11.387  -15.796 7.712   1.00 67.64  ? 497 LYS   B HA   1 
ATOM   9818  H HB2  . LYS   B 1 328 ? 8.906   -16.632 6.621   1.00 61.62  ? 497 LYS   B HB2  1 
ATOM   9819  H HB3  . LYS   B 1 328 ? 9.055   -15.420 7.636   1.00 61.62  ? 497 LYS   B HB3  1 
ATOM   9820  N N    . ILE   B 1 329 ? 10.794  -18.645 8.698   1.00 55.37  ? 498 ILE   B N    1 
ATOM   9821  C CA   . ILE   B 1 329 ? 10.638  -19.496 9.878   1.00 53.58  ? 498 ILE   B CA   1 
ATOM   9822  C C    . ILE   B 1 329 ? 11.883  -19.308 10.737  1.00 53.48  ? 498 ILE   B C    1 
ATOM   9823  O O    . ILE   B 1 329 ? 12.990  -19.164 10.209  1.00 56.39  ? 498 ILE   B O    1 
ATOM   9824  C CB   . ILE   B 1 329 ? 10.430  -20.964 9.493   1.00 52.46  ? 498 ILE   B CB   1 
ATOM   9825  C CG1  . ILE   B 1 329 ? 9.036   -21.141 8.889   1.00 56.14  ? 498 ILE   B CG1  1 
ATOM   9826  C CG2  . ILE   B 1 329 ? 10.594  -21.865 10.710  1.00 55.56  ? 498 ILE   B CG2  1 
ATOM   9827  C CD1  . ILE   B 1 329 ? 8.844   -22.436 8.116   1.00 49.74  ? 498 ILE   B CD1  1 
ATOM   9828  H H    . ILE   B 1 329 ? 11.089  -19.067 8.010   1.00 73.47  ? 498 ILE   B H    1 
ATOM   9829  H HA   . ILE   B 1 329 ? 9.849   -19.242 10.382  1.00 70.05  ? 498 ILE   B HA   1 
ATOM   9830  H HB   . ILE   B 1 329 ? 11.100  -21.212 8.837   1.00 69.17  ? 498 ILE   B HB   1 
ATOM   9831  H HG12 . ILE   B 1 329 ? 8.384   -21.130 9.607   1.00 76.83  ? 498 ILE   B HG12 1 
ATOM   9832  H HG13 . ILE   B 1 329 ? 8.868   -20.408 8.277   1.00 76.83  ? 498 ILE   B HG13 1 
ATOM   9833  H HG21 . ILE   B 1 329 ? 10.437  -22.785 10.446  1.00 76.27  ? 498 ILE   B HG21 1 
ATOM   9834  H HG22 . ILE   B 1 329 ? 11.495  -21.769 11.056  1.00 76.27  ? 498 ILE   B HG22 1 
ATOM   9835  H HG23 . ILE   B 1 329 ? 9.951   -21.602 11.387  1.00 76.27  ? 498 ILE   B HG23 1 
ATOM   9836  H HD11 . ILE   B 1 329 ? 7.940   -22.464 7.766   1.00 64.70  ? 498 ILE   B HD11 1 
ATOM   9837  H HD12 . ILE   B 1 329 ? 9.483   -22.466 7.387   1.00 64.70  ? 498 ILE   B HD12 1 
ATOM   9838  H HD13 . ILE   B 1 329 ? 8.990   -23.185 8.715   1.00 64.70  ? 498 ILE   B HD13 1 
HETATM 9839  C C1   . GOL   C 2 .   ? 37.388  -4.997  -52.832 1.00 43.83  ? 701 GOL   A C1   1 
HETATM 9840  O O1   . GOL   C 2 .   ? 38.539  -5.568  -52.233 1.00 41.32  ? 701 GOL   A O1   1 
HETATM 9841  C C2   . GOL   C 2 .   ? 37.365  -5.222  -54.325 1.00 55.12  ? 701 GOL   A C2   1 
HETATM 9842  O O2   . GOL   C 2 .   ? 36.383  -6.175  -54.679 1.00 50.17  ? 701 GOL   A O2   1 
HETATM 9843  C C3   . GOL   C 2 .   ? 36.949  -3.944  -55.047 1.00 51.34  ? 701 GOL   A C3   1 
HETATM 9844  O O3   . GOL   C 2 .   ? 35.536  -3.876  -54.877 1.00 47.95  ? 701 GOL   A O3   1 
HETATM 9845  H H11  . GOL   C 2 .   ? 37.352  -4.041  -52.672 1.00 59.80  ? 701 GOL   A H11  1 
HETATM 9846  H H12  . GOL   C 2 .   ? 36.578  -5.377  -52.458 1.00 59.80  ? 701 GOL   A H12  1 
HETATM 9847  H HO1  . GOL   C 2 .   ? 38.300  -6.178  -51.689 1.00 56.79  ? 701 GOL   A HO1  1 
HETATM 9848  H H2   . GOL   C 2 .   ? 38.268  -5.502  -54.541 1.00 73.35  ? 701 GOL   A H2   1 
HETATM 9849  H HO2  . GOL   C 2 .   ? 35.637  -5.881  -54.382 1.00 67.41  ? 701 GOL   A HO2  1 
HETATM 9850  H H31  . GOL   C 2 .   ? 37.403  -3.178  -54.662 1.00 68.81  ? 701 GOL   A H31  1 
HETATM 9851  H H32  . GOL   C 2 .   ? 37.204  -3.990  -55.982 1.00 68.81  ? 701 GOL   A H32  1 
HETATM 9852  H HO3  . GOL   C 2 .   ? 35.365  -3.636  -54.077 1.00 64.74  ? 701 GOL   A HO3  1 
HETATM 9853  C C1   . GOL   D 2 .   ? 42.126  -14.236 -49.757 1.00 45.08  ? 702 GOL   A C1   1 
HETATM 9854  O O1   . GOL   D 2 .   ? 41.047  -13.833 -50.587 1.00 29.80  ? 702 GOL   A O1   1 
HETATM 9855  C C2   . GOL   D 2 .   ? 42.541  -13.108 -48.840 1.00 54.38  ? 702 GOL   A C2   1 
HETATM 9856  O O2   . GOL   D 2 .   ? 42.232  -13.392 -47.488 1.00 37.37  ? 702 GOL   A O2   1 
HETATM 9857  C C3   . GOL   D 2 .   ? 44.041  -12.833 -48.923 1.00 87.41  ? 702 GOL   A C3   1 
HETATM 9858  O O3   . GOL   D 2 .   ? 44.400  -11.974 -47.854 1.00 88.44  ? 702 GOL   A O3   1 
HETATM 9859  H H11  . GOL   D 2 .   ? 41.883  -15.001 -49.212 1.00 55.19  ? 702 GOL   A H11  1 
HETATM 9860  H H12  . GOL   D 2 .   ? 42.896  -14.500 -50.286 1.00 55.19  ? 702 GOL   A H12  1 
HETATM 9861  H HO1  . GOL   D 2 .   ? 40.415  -13.544 -50.097 1.00 36.84  ? 702 GOL   A HO1  1 
HETATM 9862  H H2   . GOL   D 2 .   ? 42.038  -12.348 -49.172 1.00 66.34  ? 702 GOL   A H2   1 
HETATM 9863  H HO2  . GOL   D 2 .   ? 42.488  -12.733 -47.005 1.00 45.93  ? 702 GOL   A HO2  1 
HETATM 9864  H H31  . GOL   D 2 .   ? 44.522  -13.675 -48.876 1.00 105.98 ? 702 GOL   A H31  1 
HETATM 9865  H H32  . GOL   D 2 .   ? 44.244  -12.432 -49.782 1.00 105.98 ? 702 GOL   A H32  1 
HETATM 9866  H HO3  . GOL   D 2 .   ? 45.239  -11.832 -47.877 1.00 107.21 ? 702 GOL   A HO3  1 
HETATM 9867  C C02  . A1A29 E 3 .   ? 29.173  -7.920  -29.476 1.00 26.52  ? 703 A1A29 A C02  1 
HETATM 9868  C C04  . A1A29 E 3 .   ? 30.864  -8.587  -27.750 1.00 36.88  ? 703 A1A29 A C04  1 
HETATM 9869  C C05  . A1A29 E 3 .   ? 30.171  -8.053  -26.501 1.00 36.67  ? 703 A1A29 A C05  1 
HETATM 9870  C C06  . A1A29 E 3 .   ? 29.034  -8.977  -26.070 1.00 41.85  ? 703 A1A29 A C06  1 
HETATM 9871  C C08  . A1A29 E 3 .   ? 28.423  -8.473  -23.854 1.00 53.55  ? 703 A1A29 A C08  1 
HETATM 9872  C C09  . A1A29 E 3 .   ? 26.754  -8.746  -25.520 1.00 40.69  ? 703 A1A29 A C09  1 
HETATM 9873  C C10  . A1A29 E 3 .   ? 28.875  -7.010  -30.660 1.00 21.27  ? 703 A1A29 A C10  1 
HETATM 9874  C C11  . A1A29 E 3 .   ? 29.697  -5.910  -30.848 1.00 20.62  ? 703 A1A29 A C11  1 
HETATM 9875  C C12  . A1A29 E 3 .   ? 29.482  -5.047  -31.911 1.00 19.29  ? 703 A1A29 A C12  1 
HETATM 9876  C C13  . A1A29 E 3 .   ? 28.394  -5.337  -32.782 1.00 18.31  ? 703 A1A29 A C13  1 
HETATM 9877  C C14  . A1A29 E 3 .   ? 27.597  -6.403  -32.580 1.00 18.41  ? 703 A1A29 A C14  1 
HETATM 9878  C C16  . A1A29 E 3 .   ? 25.614  -7.437  -33.666 1.00 19.69  ? 703 A1A29 A C16  1 
HETATM 9879  C C17  . A1A29 E 3 .   ? 24.768  -7.519  -32.392 1.00 20.71  ? 703 A1A29 A C17  1 
HETATM 9880  C C18  . A1A29 E 3 .   ? 24.634  -9.028  -32.660 1.00 23.77  ? 703 A1A29 A C18  1 
HETATM 9881  C C19  . A1A29 E 3 .   ? 25.806  -8.958  -33.602 1.00 23.49  ? 703 A1A29 A C19  1 
HETATM 9882  C C20  . A1A29 E 3 .   ? 26.883  -5.337  -34.312 1.00 17.39  ? 703 A1A29 A C20  1 
HETATM 9883  C C21  . A1A29 E 3 .   ? 26.128  -4.991  -35.554 1.00 18.20  ? 703 A1A29 A C21  1 
HETATM 9884  C C22  . A1A29 E 3 .   ? 26.852  -4.670  -36.689 1.00 17.31  ? 703 A1A29 A C22  1 
HETATM 9885  C C23  . A1A29 E 3 .   ? 26.191  -4.393  -37.875 1.00 18.17  ? 703 A1A29 A C23  1 
HETATM 9886  C C25  . A1A29 E 3 .   ? 28.213  -3.911  -38.995 1.00 17.19  ? 703 A1A29 A C25  1 
HETATM 9887  C C26  . A1A29 E 3 .   ? 24.815  -4.473  -37.902 1.00 18.89  ? 703 A1A29 A C26  1 
HETATM 9888  C C28  . A1A29 E 3 .   ? 24.031  -2.885  -39.494 1.00 19.83  ? 703 A1A29 A C28  1 
HETATM 9889  C C29  . A1A29 E 3 .   ? 24.099  -4.826  -36.788 1.00 17.55  ? 703 A1A29 A C29  1 
HETATM 9890  C C31  . A1A29 E 3 .   ? 21.993  -5.162  -35.749 1.00 20.38  ? 703 A1A29 A C31  1 
HETATM 9891  C C32  . A1A29 E 3 .   ? 24.750  -5.092  -35.612 1.00 18.57  ? 703 A1A29 A C32  1 
HETATM 9892  C C34  . A1A29 E 3 .   ? 27.806  -7.289  -31.503 1.00 21.82  ? 703 A1A29 A C34  1 
HETATM 9893  N N03  . A1A29 E 3 .   ? 30.481  -7.770  -28.886 1.00 28.50  ? 703 A1A29 A N03  1 
HETATM 9894  N N07  . A1A29 E 3 .   ? 28.089  -8.253  -25.248 1.00 47.64  ? 703 A1A29 A N07  1 
HETATM 9895  N N15  . A1A29 E 3 .   ? 26.629  -6.404  -33.531 1.00 19.56  ? 703 A1A29 A N15  1 
HETATM 9896  N N33  . A1A29 E 3 .   ? 27.952  -4.673  -33.868 1.00 16.22  ? 703 A1A29 A N33  1 
HETATM 9897  O O01  . A1A29 E 3 .   ? 28.376  -8.704  -29.084 1.00 25.84  ? 703 A1A29 A O01  1 
HETATM 9898  O O24  . A1A29 E 3 .   ? 26.815  -4.036  -39.050 1.00 16.61  ? 703 A1A29 A O24  1 
HETATM 9899  O O27  . A1A29 E 3 .   ? 24.153  -4.225  -39.101 1.00 18.88  ? 703 A1A29 A O27  1 
HETATM 9900  O O30  . A1A29 E 3 .   ? 22.706  -4.882  -36.913 1.00 19.61  ? 703 A1A29 A O30  1 
HETATM 9901  H H041 . A1A29 E 3 .   ? 30.595  -9.506  -27.904 1.00 41.97  ? 703 A1A29 A H041 1 
HETATM 9902  H H042 . A1A29 E 3 .   ? 31.825  -8.549  -27.630 1.00 41.97  ? 703 A1A29 A H042 1 
HETATM 9903  H H051 . A1A29 E 3 .   ? 29.813  -7.171  -26.687 1.00 41.71  ? 703 A1A29 A H051 1 
HETATM 9904  H H052 . A1A29 E 3 .   ? 30.818  -7.985  -25.781 1.00 41.71  ? 703 A1A29 A H052 1 
HETATM 9905  H H061 . A1A29 E 3 .   ? 29.398  -9.720  -25.564 1.00 47.93  ? 703 A1A29 A H061 1 
HETATM 9906  H H062 . A1A29 E 3 .   ? 28.580  -9.317  -26.857 1.00 47.93  ? 703 A1A29 A H062 1 
HETATM 9907  H H083 . A1A29 E 3 .   ? 28.195  -9.383  -23.607 1.00 61.97  ? 703 A1A29 A H083 1 
HETATM 9908  H H082 . A1A29 E 3 .   ? 29.373  -8.330  -23.723 1.00 61.97  ? 703 A1A29 A H082 1 
HETATM 9909  H H081 . A1A29 E 3 .   ? 27.923  -7.853  -23.301 1.00 61.97  ? 703 A1A29 A H081 1 
HETATM 9910  H H092 . A1A29 E 3 .   ? 26.173  -8.537  -24.772 1.00 46.54  ? 703 A1A29 A H092 1 
HETATM 9911  H H093 . A1A29 E 3 .   ? 26.784  -9.707  -25.648 1.00 46.54  ? 703 A1A29 A H093 1 
HETATM 9912  H H091 . A1A29 E 3 .   ? 26.411  -8.323  -26.324 1.00 46.54  ? 703 A1A29 A H091 1 
HETATM 9913  H H111 . A1A29 E 3 .   ? 30.397  -5.749  -30.257 1.00 22.46  ? 703 A1A29 A H111 1 
HETATM 9914  H H121 . A1A29 E 3 .   ? 30.027  -4.307  -32.051 1.00 20.86  ? 703 A1A29 A H121 1 
HETATM 9915  H H161 . A1A29 E 3 .   ? 24.837  -7.099  -34.137 1.00 21.34  ? 703 A1A29 A H161 1 
HETATM 9916  H H172 . A1A29 E 3 .   ? 23.926  -7.043  -32.461 1.00 22.57  ? 703 A1A29 A H172 1 
HETATM 9917  H H171 . A1A29 E 3 .   ? 25.270  -7.317  -31.586 1.00 22.57  ? 703 A1A29 A H171 1 
HETATM 9918  H H181 . A1A29 E 3 .   ? 23.805  -9.257  -33.109 1.00 26.23  ? 703 A1A29 A H181 1 
HETATM 9919  H H182 . A1A29 E 3 .   ? 24.818  -9.566  -31.873 1.00 26.23  ? 703 A1A29 A H182 1 
HETATM 9920  H H192 . A1A29 E 3 .   ? 25.635  -9.396  -34.450 1.00 25.90  ? 703 A1A29 A H192 1 
HETATM 9921  H H191 . A1A29 E 3 .   ? 26.642  -9.216  -33.185 1.00 25.90  ? 703 A1A29 A H191 1 
HETATM 9922  H H221 . A1A29 E 3 .   ? 27.781  -4.640  -36.656 1.00 18.49  ? 703 A1A29 A H221 1 
HETATM 9923  H H253 . A1A29 E 3 .   ? 28.450  -3.202  -38.377 1.00 18.34  ? 703 A1A29 A H253 1 
HETATM 9924  H H251 . A1A29 E 3 .   ? 28.601  -4.747  -38.693 1.00 18.34  ? 703 A1A29 A H251 1 
HETATM 9925  H H252 . A1A29 E 3 .   ? 28.553  -3.697  -39.878 1.00 18.34  ? 703 A1A29 A H252 1 
HETATM 9926  H H282 . A1A29 E 3 .   ? 24.056  -2.315  -38.710 1.00 21.51  ? 703 A1A29 A H282 1 
HETATM 9927  H H281 . A1A29 E 3 .   ? 23.188  -2.760  -39.958 1.00 21.51  ? 703 A1A29 A H281 1 
HETATM 9928  H H283 . A1A29 E 3 .   ? 24.764  -2.654  -40.086 1.00 21.51  ? 703 A1A29 A H283 1 
HETATM 9929  H H311 . A1A29 E 3 .   ? 22.186  -4.485  -35.081 1.00 22.17  ? 703 A1A29 A H311 1 
HETATM 9930  H H313 . A1A29 E 3 .   ? 21.043  -5.161  -35.944 1.00 22.17  ? 703 A1A29 A H313 1 
HETATM 9931  H H312 . A1A29 E 3 .   ? 22.254  -6.033  -35.412 1.00 22.17  ? 703 A1A29 A H312 1 
HETATM 9932  H H321 . A1A29 E 3 .   ? 24.268  -5.340  -34.856 1.00 20.00  ? 703 A1A29 A H321 1 
HETATM 9933  H H341 . A1A29 E 3 .   ? 27.255  -8.025  -31.364 1.00 23.89  ? 703 A1A29 A H341 1 
HETATM 9934  H H031 . A1A29 E 3 .   ? 31.034  -7.196  -29.209 1.00 31.91  ? 703 A1A29 A H031 1 
HETATM 9935  P P    . PO4   F 4 .   ? 31.175  3.393   -28.238 1.00 27.01  ? 704 PO4   A P    1 
HETATM 9936  O O1   . PO4   F 4 .   ? 30.316  2.122   -28.285 1.00 25.30  ? 704 PO4   A O1   1 
HETATM 9937  O O2   . PO4   F 4 .   ? 30.512  4.531   -29.097 1.00 28.14  ? 704 PO4   A O2   1 
HETATM 9938  O O3   . PO4   F 4 .   ? 31.324  3.888   -26.740 1.00 28.69  ? 704 PO4   A O3   1 
HETATM 9939  O O4   . PO4   F 4 .   ? 32.631  3.067   -28.747 1.00 31.90  ? 704 PO4   A O4   1 
HETATM 9940  P P    . PO4   G 4 .   ? 13.481  -11.366 -31.374 1.00 28.28  ? 705 PO4   A P    1 
HETATM 9941  O O1   . PO4   G 4 .   ? 14.166  -12.640 -31.983 1.00 31.35  ? 705 PO4   A O1   1 
HETATM 9942  O O2   . PO4   G 4 .   ? 11.931  -11.422 -31.612 1.00 27.59  ? 705 PO4   A O2   1 
HETATM 9943  O O3   . PO4   G 4 .   ? 13.723  -11.368 -29.812 1.00 30.77  ? 705 PO4   A O3   1 
HETATM 9944  O O4   . PO4   G 4 .   ? 14.162  -10.124 -32.005 1.00 27.32  ? 705 PO4   A O4   1 
HETATM 9945  P P    . PO4   H 4 .   ? 27.692  5.695   -33.976 1.00 23.33  ? 706 PO4   A P    1 
HETATM 9946  O O1   . PO4   H 4 .   ? 27.575  4.194   -34.411 1.00 21.06  ? 706 PO4   A O1   1 
HETATM 9947  O O2   . PO4   H 4 .   ? 28.399  5.830   -32.588 1.00 23.58  ? 706 PO4   A O2   1 
HETATM 9948  O O3   . PO4   H 4 .   ? 26.247  6.301   -33.793 1.00 23.08  ? 706 PO4   A O3   1 
HETATM 9949  O O4   . PO4   H 4 .   ? 28.414  6.426   -35.134 1.00 25.50  ? 706 PO4   A O4   1 
HETATM 9950  P P    . PO4   I 4 .   ? 15.687  15.693  -36.021 1.00 38.12  ? 707 PO4   A P    1 
HETATM 9951  O O1   . PO4   I 4 .   ? 14.892  14.480  -35.396 1.00 32.80  ? 707 PO4   A O1   1 
HETATM 9952  O O2   . PO4   I 4 .   ? 15.788  16.835  -34.965 1.00 41.26  ? 707 PO4   A O2   1 
HETATM 9953  O O3   . PO4   I 4 .   ? 17.113  15.279  -36.495 1.00 34.78  ? 707 PO4   A O3   1 
HETATM 9954  O O4   . PO4   I 4 .   ? 14.945  16.165  -37.323 1.00 53.50  ? 707 PO4   A O4   1 
HETATM 9955  P P    . PO4   J 4 .   ? 11.479  -15.064 -31.869 1.00 35.97  ? 708 PO4   A P    1 
HETATM 9956  O O1   . PO4   J 4 .   ? 13.026  -14.922 -31.723 1.00 30.57  ? 708 PO4   A O1   1 
HETATM 9957  O O2   . PO4   J 4 .   ? 10.718  -13.702 -31.800 1.00 30.62  ? 708 PO4   A O2   1 
HETATM 9958  O O3   . PO4   J 4 .   ? 11.255  -15.707 -33.277 1.00 46.05  ? 708 PO4   A O3   1 
HETATM 9959  O O4   . PO4   J 4 .   ? 10.824  -15.925 -30.735 1.00 35.13  ? 708 PO4   A O4   1 
HETATM 9960  C C02  . A1A29 K 3 .   ? 29.533  -41.222 0.860   1.00 30.35  ? 501 A1A29 B C02  1 
HETATM 9961  C C04  . A1A29 K 3 .   ? 31.125  -41.846 2.681   1.00 33.88  ? 501 A1A29 B C04  1 
HETATM 9962  C C05  . A1A29 K 3 .   ? 31.084  -40.970 3.920   1.00 34.01  ? 501 A1A29 B C05  1 
HETATM 9963  C C06  . A1A29 K 3 .   ? 29.677  -40.463 4.212   1.00 36.52  ? 501 A1A29 B C06  1 
HETATM 9964  C C08  . A1A29 K 3 .   ? 27.415  -41.022 4.552   1.00 37.84  ? 501 A1A29 B C08  1 
HETATM 9965  C C09  . A1A29 K 3 .   ? 29.090  -42.212 5.729   1.00 46.64  ? 501 A1A29 B C09  1 
HETATM 9966  C C10  . A1A29 K 3 .   ? 29.259  -40.432 -0.422  1.00 23.71  ? 501 A1A29 B C10  1 
HETATM 9967  C C11  . A1A29 K 3 .   ? 30.025  -39.298 -0.699  1.00 25.62  ? 501 A1A29 B C11  1 
HETATM 9968  C C12  . A1A29 K 3 .   ? 29.788  -38.576 -1.857  1.00 25.07  ? 501 A1A29 B C12  1 
HETATM 9969  C C13  . A1A29 K 3 .   ? 28.769  -39.029 -2.746  1.00 23.32  ? 501 A1A29 B C13  1 
HETATM 9970  C C14  . A1A29 K 3 .   ? 28.043  -40.140 -2.481  1.00 22.79  ? 501 A1A29 B C14  1 
HETATM 9971  C C16  . A1A29 K 3 .   ? 26.155  -41.395 -3.572  1.00 23.23  ? 501 A1A29 B C16  1 
HETATM 9972  C C17  . A1A29 K 3 .   ? 25.236  -41.273 -2.351  1.00 25.49  ? 501 A1A29 B C17  1 
HETATM 9973  C C18  . A1A29 K 3 .   ? 25.032  -42.796 -2.414  1.00 25.26  ? 501 A1A29 B C18  1 
HETATM 9974  C C19  . A1A29 K 3 .   ? 26.284  -42.893 -3.273  1.00 28.11  ? 501 A1A29 B C19  1 
HETATM 9975  C C20  . A1A29 K 3 .   ? 27.349  -39.305 -4.345  1.00 22.74  ? 501 A1A29 B C20  1 
HETATM 9976  C C21  . A1A29 K 3 .   ? 26.609  -39.133 -5.643  1.00 22.05  ? 501 A1A29 B C21  1 
HETATM 9977  C C22  . A1A29 K 3 .   ? 25.233  -39.212 -5.700  1.00 22.61  ? 501 A1A29 B C22  1 
HETATM 9978  C C23  . A1A29 K 3 .   ? 24.575  -39.081 -6.919  1.00 21.73  ? 501 A1A29 B C23  1 
HETATM 9979  C C25  . A1A29 K 3 .   ? 22.473  -39.141 -5.807  1.00 23.31  ? 501 A1A29 B C25  1 
HETATM 9980  C C26  . A1A29 K 3 .   ? 25.318  -38.872 -8.049  1.00 21.86  ? 501 A1A29 B C26  1 
HETATM 9981  C C28  . A1A29 K 3 .   ? 24.532  -37.419 -9.731  1.00 23.43  ? 501 A1A29 B C28  1 
HETATM 9982  C C29  . A1A29 K 3 .   ? 26.693  -38.799 -8.017  1.00 21.39  ? 501 A1A29 B C29  1 
HETATM 9983  C C31  . A1A29 K 3 .   ? 28.737  -38.476 -9.171  1.00 21.81  ? 501 A1A29 B C31  1 
HETATM 9984  C C32  . A1A29 K 3 .   ? 27.348  -38.931 -6.794  1.00 19.41  ? 501 A1A29 B C32  1 
HETATM 9985  C C34  . A1A29 K 3 .   ? 28.278  -40.878 -1.289  1.00 25.70  ? 501 A1A29 B C34  1 
HETATM 9986  N N03  . A1A29 K 3 .   ? 30.835  -41.096 1.469   1.00 30.82  ? 501 A1A29 B N03  1 
HETATM 9987  N N07  . A1A29 K 3 .   ? 28.760  -41.560 4.474   1.00 47.57  ? 501 A1A29 B N07  1 
HETATM 9988  N N15  . A1A29 K 3 .   ? 27.132  -40.309 -3.467  1.00 23.70  ? 501 A1A29 B N15  1 
HETATM 9989  N N33  . A1A29 K 3 .   ? 28.341  -38.519 -3.925  1.00 23.51  ? 501 A1A29 B N33  1 
HETATM 9990  O O01  . A1A29 K 3 .   ? 28.676  -41.883 1.347   1.00 25.87  ? 501 A1A29 B O01  1 
HETATM 9991  O O24  . A1A29 K 3 .   ? 23.183  -39.149 -7.017  1.00 23.48  ? 501 A1A29 B O24  1 
HETATM 9992  O O27  . A1A29 K 3 .   ? 24.695  -38.746 -9.303  1.00 21.88  ? 501 A1A29 B O27  1 
HETATM 9993  O O30  . A1A29 K 3 .   ? 27.349  -38.579 -9.224  1.00 19.04  ? 501 A1A29 B O30  1 
HETATM 9994  H H041 . A1A29 K 3 .   ? 32.009  -42.237 2.603   1.00 37.77  ? 501 A1A29 B H041 1 
HETATM 9995  H H042 . A1A29 K 3 .   ? 30.469  -42.554 2.776   1.00 37.77  ? 501 A1A29 B H042 1 
HETATM 9996  H H051 . A1A29 K 3 .   ? 31.672  -40.210 3.789   1.00 37.93  ? 501 A1A29 B H051 1 
HETATM 9997  H H052 . A1A29 K 3 .   ? 31.398  -41.484 4.680   1.00 37.93  ? 501 A1A29 B H052 1 
HETATM 9998  H H061 . A1A29 K 3 .   ? 29.357  -39.959 3.447   1.00 40.94  ? 501 A1A29 B H061 1 
HETATM 9999  H H062 . A1A29 K 3 .   ? 29.705  -39.882 4.989   1.00 40.94  ? 501 A1A29 B H062 1 
HETATM 10000 H H083 . A1A29 K 3 .   ? 27.219  -40.524 3.744   1.00 42.53  ? 501 A1A29 B H083 1 
HETATM 10001 H H082 . A1A29 K 3 .   ? 27.347  -40.434 5.320   1.00 42.53  ? 501 A1A29 B H082 1 
HETATM 10002 H H081 . A1A29 K 3 .   ? 26.781  -41.750 4.645   1.00 42.53  ? 501 A1A29 B H081 1 
HETATM 10003 H H092 . A1A29 K 3 .   ? 29.793  -42.863 5.579   1.00 53.09  ? 501 A1A29 B H092 1 
HETATM 10004 H H093 . A1A29 K 3 .   ? 28.303  -42.660 6.077   1.00 53.09  ? 501 A1A29 B H093 1 
HETATM 10005 H H091 . A1A29 K 3 .   ? 29.393  -41.549 6.368   1.00 53.09  ? 501 A1A29 B H091 1 
HETATM 10006 H H111 . A1A29 K 3 .   ? 30.690  -39.028 -0.108  1.00 27.86  ? 501 A1A29 B H111 1 
HETATM 10007 H H121 . A1A29 K 3 .   ? 30.283  -37.813 -2.051  1.00 27.20  ? 501 A1A29 B H121 1 
HETATM 10008 H H161 . A1A29 K 3 .   ? 25.458  -41.153 -4.202  1.00 24.99  ? 501 A1A29 B H161 1 
HETATM 10009 H H172 . A1A29 K 3 .   ? 24.425  -40.774 -2.534  1.00 27.70  ? 501 A1A29 B H172 1 
HETATM 10010 H H171 . A1A29 K 3 .   ? 25.703  -40.986 -1.551  1.00 27.70  ? 501 A1A29 B H171 1 
HETATM 10011 H H181 . A1A29 K 3 .   ? 25.132  -43.227 -1.551  1.00 27.43  ? 501 A1A29 B H181 1 
HETATM 10012 H H182 . A1A29 K 3 .   ? 24.226  -43.049 -2.891  1.00 27.43  ? 501 A1A29 B H182 1 
HETATM 10013 H H192 . A1A29 K 3 .   ? 27.079  -43.108 -2.760  1.00 30.84  ? 501 A1A29 B H192 1 
HETATM 10014 H H191 . A1A29 K 3 .   ? 26.161  -43.447 -4.060  1.00 30.84  ? 501 A1A29 B H191 1 
HETATM 10015 H H221 . A1A29 K 3 .   ? 24.745  -39.353 -4.921  1.00 24.25  ? 501 A1A29 B H221 1 
HETATM 10016 H H253 . A1A29 K 3 .   ? 21.521  -39.137 -5.991  1.00 25.08  ? 501 A1A29 B H253 1 
HETATM 10017 H H251 . A1A29 K 3 .   ? 22.708  -38.348 -5.300  1.00 25.08  ? 501 A1A29 B H251 1 
HETATM 10018 H H252 . A1A29 K 3 .   ? 22.700  -39.932 -5.294  1.00 25.08  ? 501 A1A29 B H252 1 
HETATM 10019 H H282 . A1A29 K 3 .   ? 23.606  -37.270 -9.976  1.00 25.23  ? 501 A1A29 B H282 1 
HETATM 10020 H H281 . A1A29 K 3 .   ? 25.101  -37.255 -10.500 1.00 25.23  ? 501 A1A29 B H281 1 
HETATM 10021 H H283 . A1A29 K 3 .   ? 24.778  -36.815 -9.013  1.00 25.23  ? 501 A1A29 B H283 1 
HETATM 10022 H H311 . A1A29 K 3 .   ? 29.088  -38.371 -10.069 1.00 23.29  ? 501 A1A29 B H311 1 
HETATM 10023 H H313 . A1A29 K 3 .   ? 29.106  -39.279 -8.771  1.00 23.29  ? 501 A1A29 B H313 1 
HETATM 10024 H H312 . A1A29 K 3 .   ? 28.984  -37.705 -8.636  1.00 23.29  ? 501 A1A29 B H312 1 
HETATM 10025 H H321 . A1A29 K 3 .   ? 28.276  -38.885 -6.753  1.00 20.41  ? 501 A1A29 B H321 1 
HETATM 10026 H H341 . A1A29 K 3 .   ? 27.784  -41.643 -1.097  1.00 27.96  ? 501 A1A29 B H341 1 
HETATM 10027 H H031 . A1A29 K 3 .   ? 31.431  -40.583 1.121   1.00 34.10  ? 501 A1A29 B H031 1 
HETATM 10028 C C1   . GOL   L 2 .   ? 7.088   -23.937 -8.878  1.00 32.12  ? 502 GOL   B C1   1 
HETATM 10029 O O1   . GOL   L 2 .   ? 7.620   -24.888 -8.010  1.00 26.91  ? 502 GOL   B O1   1 
HETATM 10030 C C2   . GOL   L 2 .   ? 8.207   -22.976 -9.243  1.00 36.34  ? 502 GOL   B C2   1 
HETATM 10031 O O2   . GOL   L 2 .   ? 7.929   -22.521 -10.539 1.00 43.44  ? 502 GOL   B O2   1 
HETATM 10032 C C3   . GOL   L 2 .   ? 8.299   -21.973 -8.111  1.00 35.06  ? 502 GOL   B C3   1 
HETATM 10033 O O3   . GOL   L 2 .   ? 7.744   -20.766 -8.545  1.00 61.00  ? 502 GOL   B O3   1 
HETATM 10034 H H11  . GOL   L 2 .   ? 6.737   -24.343 -9.686  1.00 41.13  ? 502 GOL   B H11  1 
HETATM 10035 H H12  . GOL   L 2 .   ? 6.360   -23.443 -8.470  1.00 41.13  ? 502 GOL   B H12  1 
HETATM 10036 H HO1  . GOL   L 2 .   ? 7.016   -25.464 -7.859  1.00 34.88  ? 502 GOL   B HO1  1 
HETATM 10037 H H2   . GOL   L 2 .   ? 9.094   -23.368 -9.286  1.00 46.20  ? 502 GOL   B H2   1 
HETATM 10038 H HO2  . GOL   L 2 .   ? 7.135   -22.237 -10.539 1.00 54.71  ? 502 GOL   B HO2  1 
HETATM 10039 H H31  . GOL   L 2 .   ? 7.828   -22.321 -7.338  1.00 44.66  ? 502 GOL   B H31  1 
HETATM 10040 H H32  . GOL   L 2 .   ? 9.229   -21.864 -7.857  1.00 44.66  ? 502 GOL   B H32  1 
HETATM 10041 H HO3  . GOL   L 2 .   ? 8.039   -20.606 -9.318  1.00 75.79  ? 502 GOL   B HO3  1 
HETATM 10042 P P    . PO4   M 4 .   ? 31.407  -29.853 0.837   1.00 28.70  ? 503 PO4   B P    1 
HETATM 10043 O O1   . PO4   M 4 .   ? 30.913  -28.830 -0.237  1.00 30.67  ? 503 PO4   B O1   1 
HETATM 10044 O O2   . PO4   M 4 .   ? 31.420  -29.095 2.214   1.00 31.94  ? 503 PO4   B O2   1 
HETATM 10045 O O3   . PO4   M 4 .   ? 30.475  -31.122 0.909   1.00 28.18  ? 503 PO4   B O3   1 
HETATM 10046 O O4   . PO4   M 4 .   ? 32.833  -30.386 0.488   1.00 34.75  ? 503 PO4   B O4   1 
HETATM 10047 P P    . PO4   N 4 .   ? 14.113  -45.062 -0.779  1.00 30.23  ? 504 PO4   B P    1 
HETATM 10048 O O1   . PO4   N 4 .   ? 14.272  -44.878 0.771   1.00 31.51  ? 504 PO4   B O1   1 
HETATM 10049 O O2   . PO4   N 4 .   ? 12.569  -45.162 -1.081  1.00 30.68  ? 504 PO4   B O2   1 
HETATM 10050 O O3   . PO4   N 4 .   ? 14.667  -43.814 -1.523  1.00 28.39  ? 504 PO4   B O3   1 
HETATM 10051 O O4   . PO4   N 4 .   ? 14.810  -46.359 -1.279  1.00 31.33  ? 504 PO4   B O4   1 
HETATM 10052 P P    . PO4   O 4 .   ? 28.184  -28.230 -5.276  1.00 30.24  ? 505 PO4   B P    1 
HETATM 10053 O O1   . PO4   O 4 .   ? 28.974  -27.520 -6.411  1.00 34.79  ? 505 PO4   B O1   1 
HETATM 10054 O O2   . PO4   O 4 .   ? 28.136  -29.767 -5.512  1.00 22.49  ? 505 PO4   B O2   1 
HETATM 10055 O O3   . PO4   O 4 .   ? 28.887  -27.899 -3.900  1.00 31.62  ? 505 PO4   B O3   1 
HETATM 10056 O O4   . PO4   O 4 .   ? 26.729  -27.646 -5.173  1.00 29.58  ? 505 PO4   B O4   1 
HETATM 10057 P P    . PO4   P 4 .   ? 12.115  -48.754 -0.929  1.00 30.88  ? 506 PO4   B P    1 
HETATM 10058 O O1   . PO4   P 4 .   ? 11.483  -49.425 0.330   1.00 34.81  ? 506 PO4   B O1   1 
HETATM 10059 O O2   . PO4   P 4 .   ? 11.929  -49.606 -2.212  1.00 31.01  ? 506 PO4   B O2   1 
HETATM 10060 O O3   . PO4   P 4 .   ? 11.441  -47.358 -1.172  1.00 28.81  ? 506 PO4   B O3   1 
HETATM 10061 O O4   . PO4   P 4 .   ? 13.665  -48.545 -0.664  1.00 31.54  ? 506 PO4   B O4   1 
HETATM 10062 O O    . HOH   Q 5 .   ? 36.393  -9.619  -29.784 1.00 41.12  ? 801 HOH   A O    1 
HETATM 10063 O O    . HOH   Q 5 .   ? 10.509  -17.254 -26.623 1.00 52.37  ? 802 HOH   A O    1 
HETATM 10064 O O    . HOH   Q 5 .   ? 35.384  -11.214 -28.733 1.00 45.02  ? 803 HOH   A O    1 
HETATM 10065 O O    . HOH   Q 5 .   ? 25.043  -13.089 -52.763 1.00 56.26  ? 804 HOH   A O    1 
HETATM 10066 O O    . HOH   Q 5 .   ? 16.962  12.567  -20.107 1.00 64.75  ? 805 HOH   A O    1 
HETATM 10067 O O    . HOH   Q 5 .   ? -6.464  -2.965  -39.826 1.00 43.10  ? 806 HOH   A O    1 
HETATM 10068 O O    . HOH   Q 5 .   ? 25.276  -6.377  -25.304 1.00 42.58  ? 807 HOH   A O    1 
HETATM 10069 O O    . HOH   Q 5 .   ? 25.580  3.703   -53.798 1.00 43.40  ? 808 HOH   A O    1 
HETATM 10070 O O    . HOH   Q 5 .   ? 10.406  18.100  -22.990 1.00 51.17  ? 809 HOH   A O    1 
HETATM 10071 O O    . HOH   Q 5 .   ? 31.264  6.646   -29.629 1.00 31.16  ? 810 HOH   A O    1 
HETATM 10072 O O    . HOH   Q 5 .   ? 12.440  -15.930 -28.551 1.00 39.39  ? 811 HOH   A O    1 
HETATM 10073 O O    . HOH   Q 5 .   ? 12.735  -14.937 -17.976 1.00 46.00  ? 812 HOH   A O    1 
HETATM 10074 O O    . HOH   Q 5 .   ? 16.738  18.730  -33.877 1.00 42.37  ? 813 HOH   A O    1 
HETATM 10075 O O    . HOH   Q 5 .   ? -0.625  -4.051  -20.993 1.00 39.25  ? 814 HOH   A O    1 
HETATM 10076 O O    . HOH   Q 5 .   ? 25.986  6.845   -40.590 1.00 27.45  ? 815 HOH   A O    1 
HETATM 10077 O O    . HOH   Q 5 .   ? -1.522  -6.666  -11.729 1.00 40.26  ? 816 HOH   A O    1 
HETATM 10078 O O    . HOH   Q 5 .   ? 0.119   8.161   -35.074 1.00 29.37  ? 817 HOH   A O    1 
HETATM 10079 O O    . HOH   Q 5 .   ? 14.899  18.329  -38.519 1.00 33.19  ? 818 HOH   A O    1 
HETATM 10080 O O    . HOH   Q 5 .   ? 8.534   -7.620  -10.535 1.00 36.68  ? 819 HOH   A O    1 
HETATM 10081 O O    . HOH   Q 5 .   ? 13.344  -9.486  -28.176 1.00 24.74  ? 820 HOH   A O    1 
HETATM 10082 O O    . HOH   Q 5 .   ? -0.845  3.619   -17.124 1.00 48.29  ? 821 HOH   A O    1 
HETATM 10083 O O    . HOH   Q 5 .   ? 5.618   -3.431  -43.636 1.00 54.38  ? 822 HOH   A O    1 
HETATM 10084 O O    . HOH   Q 5 .   ? 20.495  -4.823  -43.731 1.00 34.66  ? 823 HOH   A O    1 
HETATM 10085 O O    . HOH   Q 5 .   ? 27.547  8.825   -28.711 1.00 47.92  ? 824 HOH   A O    1 
HETATM 10086 O O    . HOH   Q 5 .   ? 36.299  -19.941 -53.564 1.00 30.27  ? 825 HOH   A O    1 
HETATM 10087 O O    . HOH   Q 5 .   ? 12.960  6.374   -10.486 1.00 36.68  ? 826 HOH   A O    1 
HETATM 10088 O O    . HOH   Q 5 .   ? 44.736  -3.201  -37.591 1.00 46.34  ? 827 HOH   A O    1 
HETATM 10089 O O    . HOH   Q 5 .   ? 7.672   0.441   -40.270 1.00 26.57  ? 828 HOH   A O    1 
HETATM 10090 O O    . HOH   Q 5 .   ? 13.019  -19.872 -24.836 1.00 51.80  ? 829 HOH   A O    1 
HETATM 10091 O O    . HOH   Q 5 .   ? 15.284  -9.421  -38.125 1.00 39.99  ? 830 HOH   A O    1 
HETATM 10092 O O    . HOH   Q 5 .   ? 44.644  -1.478  -41.387 1.00 34.52  ? 831 HOH   A O    1 
HETATM 10093 O O    . HOH   Q 5 .   ? 3.134   12.182  -23.819 1.00 45.44  ? 832 HOH   A O    1 
HETATM 10094 O O    . HOH   Q 5 .   ? 8.096   11.915  -42.100 1.00 30.76  ? 833 HOH   A O    1 
HETATM 10095 O O    . HOH   Q 5 .   ? 7.050   -6.337  -41.212 1.00 39.97  ? 834 HOH   A O    1 
HETATM 10096 O O    . HOH   Q 5 .   ? 28.997  6.909   -47.756 1.00 40.33  ? 835 HOH   A O    1 
HETATM 10097 O O    . HOH   Q 5 .   ? -6.237  -3.878  -37.772 1.00 37.53  ? 836 HOH   A O    1 
HETATM 10098 O O    . HOH   Q 5 .   ? 25.908  9.690   -27.756 1.00 53.37  ? 837 HOH   A O    1 
HETATM 10099 O O    . HOH   Q 5 .   ? 28.690  -12.629 -47.837 1.00 21.36  ? 838 HOH   A O    1 
HETATM 10100 O O    . HOH   Q 5 .   ? 29.554  -0.059  -26.749 1.00 24.15  ? 839 HOH   A O    1 
HETATM 10101 O O    . HOH   Q 5 .   ? 21.040  11.672  -28.320 1.00 33.10  ? 840 HOH   A O    1 
HETATM 10102 O O    . HOH   Q 5 .   ? 21.272  -8.292  -34.147 1.00 36.78  ? 841 HOH   A O    1 
HETATM 10103 O O    . HOH   Q 5 .   ? 39.530  -14.893 -35.280 1.00 27.06  ? 842 HOH   A O    1 
HETATM 10104 O O    . HOH   Q 5 .   ? 5.497   -3.110  -35.674 1.00 24.90  ? 843 HOH   A O    1 
HETATM 10105 O O    . HOH   Q 5 .   ? -4.270  -1.536  -36.468 1.00 31.42  ? 844 HOH   A O    1 
HETATM 10106 O O    . HOH   Q 5 .   ? 20.236  -8.901  -42.536 1.00 36.04  ? 845 HOH   A O    1 
HETATM 10107 O O    . HOH   Q 5 .   ? 22.233  -4.947  -41.227 1.00 30.65  ? 846 HOH   A O    1 
HETATM 10108 O O    . HOH   Q 5 .   ? 23.614  -12.509 -33.432 1.00 36.42  ? 847 HOH   A O    1 
HETATM 10109 O O    . HOH   Q 5 .   ? 5.104   -7.896  -17.389 1.00 34.03  ? 848 HOH   A O    1 
HETATM 10110 O O    . HOH   Q 5 .   ? 34.561  2.041   -34.383 1.00 27.14  ? 849 HOH   A O    1 
HETATM 10111 O O    . HOH   Q 5 .   ? 14.918  -7.973  -30.565 1.00 18.49  ? 850 HOH   A O    1 
HETATM 10112 O O    . HOH   Q 5 .   ? 28.963  7.725   -40.733 1.00 31.37  ? 851 HOH   A O    1 
HETATM 10113 O O    . HOH   Q 5 .   ? 22.956  -0.041  -39.880 1.00 16.44  ? 852 HOH   A O    1 
HETATM 10114 O O    . HOH   Q 5 .   ? 15.741  -13.460 -18.343 1.00 42.31  ? 853 HOH   A O    1 
HETATM 10115 O O    . HOH   Q 5 .   ? 21.467  12.763  -41.222 1.00 29.16  ? 854 HOH   A O    1 
HETATM 10116 O O    . HOH   Q 5 .   ? 9.118   -13.189 -33.919 1.00 31.30  ? 855 HOH   A O    1 
HETATM 10117 O O    . HOH   Q 5 .   ? 0.164   1.710   -39.812 1.00 23.81  ? 856 HOH   A O    1 
HETATM 10118 O O    . HOH   Q 5 .   ? 10.730  10.557  -13.098 1.00 52.47  ? 857 HOH   A O    1 
HETATM 10119 O O    . HOH   Q 5 .   ? 35.366  -14.186 -43.715 1.00 34.21  ? 858 HOH   A O    1 
HETATM 10120 O O    . HOH   Q 5 .   ? 7.574   -3.931  -40.173 1.00 25.86  ? 859 HOH   A O    1 
HETATM 10121 O O    . HOH   Q 5 .   ? 21.919  -9.700  -30.304 1.00 26.28  ? 860 HOH   A O    1 
HETATM 10122 O O    . HOH   Q 5 .   ? 10.835  -5.599  -35.345 1.00 27.37  ? 861 HOH   A O    1 
HETATM 10123 O O    . HOH   Q 5 .   ? 15.929  13.497  -33.070 1.00 20.49  ? 862 HOH   A O    1 
HETATM 10124 O O    . HOH   Q 5 .   ? 2.697   10.506  -21.848 1.00 33.44  ? 863 HOH   A O    1 
HETATM 10125 O O    . HOH   Q 5 .   ? 15.507  -1.932  -41.701 1.00 21.08  ? 864 HOH   A O    1 
HETATM 10126 O O    . HOH   Q 5 .   ? 33.096  0.364   -28.576 1.00 30.69  ? 865 HOH   A O    1 
HETATM 10127 O O    . HOH   Q 5 .   ? 7.844   -16.458 -26.842 1.00 40.42  ? 866 HOH   A O    1 
HETATM 10128 O O    . HOH   Q 5 .   ? 22.249  4.061   -20.331 1.00 25.44  ? 867 HOH   A O    1 
HETATM 10129 O O    . HOH   Q 5 .   ? 41.709  -3.075  -33.182 1.00 34.27  ? 868 HOH   A O    1 
HETATM 10130 O O    . HOH   Q 5 .   ? 27.105  -5.558  -23.084 1.00 36.28  ? 869 HOH   A O    1 
HETATM 10131 O O    . HOH   Q 5 .   ? 10.348  16.561  -29.765 1.00 26.00  ? 870 HOH   A O    1 
HETATM 10132 O O    . HOH   Q 5 .   ? 22.060  -7.697  -38.344 1.00 30.37  ? 871 HOH   A O    1 
HETATM 10133 O O    . HOH   Q 5 .   ? 30.179  6.187   -25.684 1.00 29.46  ? 872 HOH   A O    1 
HETATM 10134 O O    . HOH   Q 5 .   ? 21.043  -17.729 -43.448 1.00 43.33  ? 873 HOH   A O    1 
HETATM 10135 O O    . HOH   Q 5 .   ? 2.819   7.298   -34.784 1.00 27.48  ? 874 HOH   A O    1 
HETATM 10136 O O    . HOH   Q 5 .   ? 17.568  1.244   -49.711 1.00 46.69  ? 875 HOH   A O    1 
HETATM 10137 O O    . HOH   Q 5 .   ? 22.261  -13.710 -27.884 1.00 55.11  ? 876 HOH   A O    1 
HETATM 10138 O O    . HOH   Q 5 .   ? 28.939  -2.071  -33.645 1.00 18.65  ? 877 HOH   A O    1 
HETATM 10139 O O    . HOH   Q 5 .   ? 18.134  -11.521 -50.203 1.00 31.58  ? 878 HOH   A O    1 
HETATM 10140 O O    . HOH   Q 5 .   ? 19.088  10.083  -18.219 1.00 28.92  ? 879 HOH   A O    1 
HETATM 10141 O O    . HOH   Q 5 .   ? 1.932   9.097   -45.636 1.00 39.84  ? 880 HOH   A O    1 
HETATM 10142 O O    . HOH   Q 5 .   ? 16.871  -11.807 -16.833 1.00 35.54  ? 881 HOH   A O    1 
HETATM 10143 O O    . HOH   Q 5 .   ? 33.077  -18.008 -39.950 1.00 45.35  ? 882 HOH   A O    1 
HETATM 10144 O O    . HOH   Q 5 .   ? 0.930   5.112   -16.071 1.00 33.98  ? 883 HOH   A O    1 
HETATM 10145 O O    . HOH   Q 5 .   ? 25.539  -8.268  -28.922 1.00 27.75  ? 884 HOH   A O    1 
HETATM 10146 O O    . HOH   Q 5 .   ? 23.394  -11.367 -23.218 1.00 33.69  ? 885 HOH   A O    1 
HETATM 10147 O O    . HOH   Q 5 .   ? 4.124   6.328   -9.205  1.00 39.07  ? 886 HOH   A O    1 
HETATM 10148 O O    . HOH   Q 5 .   ? 25.281  7.828   -37.811 1.00 22.63  ? 887 HOH   A O    1 
HETATM 10149 O O    . HOH   Q 5 .   ? 19.376  -8.243  -37.058 1.00 38.07  ? 888 HOH   A O    1 
HETATM 10150 O O    . HOH   Q 5 .   ? 11.206  -3.032  -2.217  1.00 47.68  ? 889 HOH   A O    1 
HETATM 10151 O O    . HOH   Q 5 .   ? 9.706   -1.479  -36.932 1.00 18.85  ? 890 HOH   A O    1 
HETATM 10152 O O    . HOH   Q 5 .   ? 7.069   9.465   -36.075 1.00 18.65  ? 891 HOH   A O    1 
HETATM 10153 O O    . HOH   Q 5 .   ? 5.306   -6.053  -9.568  1.00 30.34  ? 892 HOH   A O    1 
HETATM 10154 O O    . HOH   Q 5 .   ? 4.600   -9.478  -22.759 1.00 37.87  ? 893 HOH   A O    1 
HETATM 10155 O O    . HOH   Q 5 .   ? 14.227  -13.785 -28.401 1.00 38.41  ? 894 HOH   A O    1 
HETATM 10156 O O    . HOH   Q 5 .   ? 4.266   9.548   -19.890 1.00 29.69  ? 895 HOH   A O    1 
HETATM 10157 O O    . HOH   Q 5 .   ? 4.712   9.462   -12.776 1.00 43.33  ? 896 HOH   A O    1 
HETATM 10158 O O    . HOH   Q 5 .   ? 16.605  -0.187  -47.192 1.00 34.89  ? 897 HOH   A O    1 
HETATM 10159 O O    . HOH   Q 5 .   ? 3.573   -7.084  -31.720 1.00 27.32  ? 898 HOH   A O    1 
HETATM 10160 O O    . HOH   Q 5 .   ? 17.224  -10.555 -35.682 1.00 40.63  ? 899 HOH   A O    1 
HETATM 10161 O O    . HOH   Q 5 .   ? 17.406  -12.358 -41.327 1.00 46.45  ? 900 HOH   A O    1 
HETATM 10162 O O    . HOH   Q 5 .   ? 23.737  13.619  -33.535 1.00 30.04  ? 901 HOH   A O    1 
HETATM 10163 O O    . HOH   Q 5 .   ? -1.371  5.712   -21.470 1.00 36.26  ? 902 HOH   A O    1 
HETATM 10164 O O    . HOH   Q 5 .   ? -6.964  -10.876 -37.483 1.00 61.48  ? 903 HOH   A O    1 
HETATM 10165 O O    . HOH   Q 5 .   ? 19.880  9.826   -24.266 1.00 27.69  ? 904 HOH   A O    1 
HETATM 10166 O O    . HOH   Q 5 .   ? 16.282  -4.894  -41.127 1.00 32.57  ? 905 HOH   A O    1 
HETATM 10167 O O    . HOH   Q 5 .   ? -7.669  -8.699  -42.770 1.00 43.97  ? 906 HOH   A O    1 
HETATM 10168 O O    . HOH   Q 5 .   ? 43.320  -12.032 -37.845 1.00 50.42  ? 907 HOH   A O    1 
HETATM 10169 O O    . HOH   Q 5 .   ? 12.384  -7.334  -20.772 1.00 25.87  ? 908 HOH   A O    1 
HETATM 10170 O O    . HOH   Q 5 .   ? -7.059  2.799   -30.768 1.00 33.36  ? 909 HOH   A O    1 
HETATM 10171 O O    . HOH   Q 5 .   ? 32.960  -17.025 -53.625 1.00 35.60  ? 910 HOH   A O    1 
HETATM 10172 O O    . HOH   Q 5 .   ? 3.188   -9.855  -20.847 1.00 40.40  ? 911 HOH   A O    1 
HETATM 10173 O O    . HOH   Q 5 .   ? 25.965  -12.173 -30.365 1.00 43.40  ? 912 HOH   A O    1 
HETATM 10174 O O    . HOH   Q 5 .   ? 22.991  1.307   -14.751 1.00 35.73  ? 913 HOH   A O    1 
HETATM 10175 O O    . HOH   Q 5 .   ? -6.170  -0.033  -42.575 1.00 42.59  ? 914 HOH   A O    1 
HETATM 10176 O O    . HOH   Q 5 .   ? -1.628  3.700   -40.798 1.00 37.88  ? 915 HOH   A O    1 
HETATM 10177 O O    . HOH   Q 5 .   ? 21.814  -17.929 -46.458 1.00 39.54  ? 916 HOH   A O    1 
HETATM 10178 O O    . HOH   Q 5 .   ? 0.111   9.669   -36.827 1.00 51.29  ? 917 HOH   A O    1 
HETATM 10179 O O    . HOH   Q 5 .   ? 19.197  -12.650 -17.713 1.00 49.91  ? 918 HOH   A O    1 
HETATM 10180 O O    . HOH   Q 5 .   ? 33.559  -15.794 -42.727 1.00 34.69  ? 919 HOH   A O    1 
HETATM 10181 O O    . HOH   Q 5 .   ? 14.084  15.368  -48.868 1.00 40.91  ? 920 HOH   A O    1 
HETATM 10182 O O    . HOH   Q 5 .   ? 19.476  7.120   -11.461 1.00 34.69  ? 921 HOH   A O    1 
HETATM 10183 O O    . HOH   Q 5 .   ? 17.595  17.917  -37.989 1.00 39.27  ? 922 HOH   A O    1 
HETATM 10184 O O    . HOH   Q 5 .   ? 27.555  8.798   -36.898 1.00 40.40  ? 923 HOH   A O    1 
HETATM 10185 O O    . HOH   Q 5 .   ? 44.461  -4.188  -39.870 1.00 55.38  ? 924 HOH   A O    1 
HETATM 10186 O O    . HOH   Q 5 .   ? 6.838   -2.043  -41.798 1.00 29.28  ? 925 HOH   A O    1 
HETATM 10187 O O    . HOH   Q 5 .   ? 1.796   12.488  -31.317 1.00 30.83  ? 926 HOH   A O    1 
HETATM 10188 O O    . HOH   Q 5 .   ? 8.721   -6.111  -36.847 1.00 32.07  ? 927 HOH   A O    1 
HETATM 10189 O O    . HOH   Q 5 .   ? 30.992  7.171   -31.469 1.00 39.31  ? 928 HOH   A O    1 
HETATM 10190 O O    . HOH   Q 5 .   ? 25.055  -14.318 -32.132 1.00 39.59  ? 929 HOH   A O    1 
HETATM 10191 O O    . HOH   Q 5 .   ? 8.077   12.163  -35.414 1.00 27.82  ? 930 HOH   A O    1 
HETATM 10192 O O    . HOH   Q 5 .   ? 2.696   9.682   -38.404 1.00 50.51  ? 931 HOH   A O    1 
HETATM 10193 O O    . HOH   Q 5 .   ? 28.226  9.676   -32.314 1.00 38.18  ? 932 HOH   A O    1 
HETATM 10194 O O    . HOH   Q 5 .   ? 32.799  -19.019 -52.213 1.00 44.49  ? 933 HOH   A O    1 
HETATM 10195 O O    . HOH   Q 5 .   ? 18.790  -8.082  -42.019 1.00 53.04  ? 934 HOH   A O    1 
HETATM 10196 O O    . HOH   Q 5 .   ? 28.156  -15.148 -43.686 1.00 47.73  ? 935 HOH   A O    1 
HETATM 10197 O O    . HOH   Q 5 .   ? 17.231  -7.534  -42.748 1.00 56.33  ? 936 HOH   A O    1 
HETATM 10198 O O    . HOH   Q 5 .   ? 29.881  7.813   -27.639 1.00 34.97  ? 937 HOH   A O    1 
HETATM 10199 O O    . HOH   Q 5 .   ? 29.498  8.382   -38.480 1.00 41.63  ? 938 HOH   A O    1 
HETATM 10200 O O    . HOH   Q 5 .   ? 18.015  10.745  -20.429 1.00 33.97  ? 939 HOH   A O    1 
HETATM 10201 O O    . HOH   Q 5 .   ? -4.366  3.487   -40.658 1.00 40.38  ? 940 HOH   A O    1 
HETATM 10202 O O    . HOH   Q 5 .   ? 7.766   -3.626  -37.361 1.00 27.22  ? 941 HOH   A O    1 
HETATM 10203 O O    . HOH   Q 5 .   ? 23.299  -8.557  -36.267 1.00 30.22  ? 942 HOH   A O    1 
HETATM 10204 O O    . HOH   Q 5 .   ? 7.050   12.147  -44.680 1.00 43.15  ? 943 HOH   A O    1 
HETATM 10205 O O    . HOH   Q 5 .   ? 19.515  11.422  -26.365 1.00 34.08  ? 944 HOH   A O    1 
HETATM 10206 O O    . HOH   Q 5 .   ? 17.865  13.581  -27.095 1.00 31.54  ? 945 HOH   A O    1 
HETATM 10207 O O    . HOH   Q 5 .   ? 27.872  10.604  -34.716 1.00 59.27  ? 946 HOH   A O    1 
HETATM 10208 O O    . HOH   Q 5 .   ? 28.091  -13.174 -52.808 1.00 63.09  ? 947 HOH   A O    1 
HETATM 10209 O O    . HOH   Q 5 .   ? 17.295  15.258  -21.639 1.00 45.62  ? 948 HOH   A O    1 
HETATM 10210 O O    . HOH   Q 5 .   ? 4.451   8.289   -36.762 1.00 30.32  ? 949 HOH   A O    1 
HETATM 10211 O O    . HOH   Q 5 .   ? 17.836  -11.990 -39.314 1.00 73.75  ? 950 HOH   A O    1 
HETATM 10212 O O    . HOH   Q 5 .   ? 25.976  -11.656 -24.217 1.00 52.80  ? 951 HOH   A O    1 
HETATM 10213 O O    . HOH   Q 5 .   ? -4.642  0.689   -41.020 1.00 36.90  ? 952 HOH   A O    1 
HETATM 10214 O O    . HOH   Q 5 .   ? 15.068  0.721   -50.808 1.00 51.21  ? 953 HOH   A O    1 
HETATM 10215 O O    . HOH   Q 5 .   ? 0.997   11.425  -37.162 1.00 53.76  ? 954 HOH   A O    1 
HETATM 10216 O O    . HOH   Q 5 .   ? 17.876  11.605  -16.282 1.00 44.75  ? 955 HOH   A O    1 
HETATM 10217 O O    . HOH   Q 5 .   ? 20.316  11.308  -22.281 1.00 35.40  ? 956 HOH   A O    1 
HETATM 10218 O O    . HOH   Q 5 .   ? 29.159  -16.267 -44.851 1.00 61.30  ? 957 HOH   A O    1 
HETATM 10219 O O    . HOH   Q 5 .   ? 18.149  15.772  -23.397 1.00 42.39  ? 958 HOH   A O    1 
HETATM 10220 O O    . HOH   Q 5 .   ? 45.327  5.359   -29.647 1.00 44.97  ? 959 HOH   A O    1 
HETATM 10221 O O    . HOH   Q 5 .   ? -7.968  5.592   -27.617 1.00 48.84  ? 960 HOH   A O    1 
HETATM 10222 O O    . HOH   Q 5 .   ? 27.971  -12.345 -22.312 1.00 47.01  ? 961 HOH   A O    1 
HETATM 10223 O O    . HOH   Q 5 .   ? 39.587  7.167   -39.016 1.00 45.26  ? 962 HOH   A O    1 
HETATM 10224 O O    . HOH   Q 5 .   ? 37.721  8.364   -39.098 1.00 49.64  ? 963 HOH   A O    1 
HETATM 10225 O O    . HOH   Q 5 .   ? 40.539  8.766   -39.488 1.00 50.58  ? 964 HOH   A O    1 
HETATM 10226 O O    . HOH   R 5 .   ? 16.564  -41.311 -9.299  1.00 66.45  ? 601 HOH   B O    1 
HETATM 10227 O O    . HOH   R 5 .   ? 1.847   -38.203 18.986  1.00 51.12  ? 602 HOH   B O    1 
HETATM 10228 O O    . HOH   R 5 .   ? 15.471  -43.473 -8.037  1.00 51.95  ? 603 HOH   B O    1 
HETATM 10229 O O    . HOH   R 5 .   ? 35.207  -32.104 2.833   1.00 49.10  ? 604 HOH   B O    1 
HETATM 10230 O O    . HOH   R 5 .   ? -1.593  -33.427 -12.425 1.00 42.63  ? 605 HOH   B O    1 
HETATM 10231 O O    . HOH   R 5 .   ? 10.566  -50.002 5.695   1.00 44.91  ? 606 HOH   B O    1 
HETATM 10232 O O    . HOH   R 5 .   ? 2.827   -50.996 10.235  1.00 55.23  ? 607 HOH   B O    1 
HETATM 10233 O O    . HOH   R 5 .   ? 36.200  -34.660 6.516   1.00 48.85  ? 608 HOH   B O    1 
HETATM 10234 O O    . HOH   R 5 .   ? 29.337  -27.061 -12.274 1.00 34.48  ? 609 HOH   B O    1 
HETATM 10235 O O    . HOH   R 5 .   ? 45.040  -37.251 -7.722  1.00 38.57  ? 610 HOH   B O    1 
HETATM 10236 O O    . HOH   R 5 .   ? 5.245   -36.724 20.028  1.00 31.92  ? 611 HOH   B O    1 
HETATM 10237 O O    . HOH   R 5 .   ? 28.996  -47.782 -17.507 1.00 29.90  ? 612 HOH   B O    1 
HETATM 10238 O O    . HOH   R 5 .   ? -7.241  -40.147 -4.875  1.00 62.91  ? 613 HOH   B O    1 
HETATM 10239 O O    . HOH   R 5 .   ? 31.942  -26.834 -1.359  1.00 53.50  ? 614 HOH   B O    1 
HETATM 10240 O O    . HOH   R 5 .   ? 2.957   -22.627 5.585   1.00 37.99  ? 615 HOH   B O    1 
HETATM 10241 O O    . HOH   R 5 .   ? 30.684  -33.950 -21.630 1.00 35.22  ? 616 HOH   B O    1 
HETATM 10242 O O    . HOH   R 5 .   ? 9.087   -19.759 -10.450 1.00 50.80  ? 617 HOH   B O    1 
HETATM 10243 O O    . HOH   R 5 .   ? 45.205  -36.622 -11.676 1.00 47.03  ? 618 HOH   B O    1 
HETATM 10244 O O    . HOH   R 5 .   ? 11.339  -39.555 -5.421  1.00 31.98  ? 619 HOH   B O    1 
HETATM 10245 O O    . HOH   R 5 .   ? 22.378  -28.083 8.419   1.00 32.49  ? 620 HOH   B O    1 
HETATM 10246 O O    . HOH   R 5 .   ? 33.445  -32.802 1.060   1.00 34.42  ? 621 HOH   B O    1 
HETATM 10247 O O    . HOH   R 5 .   ? 13.724  -42.805 2.182   1.00 29.37  ? 622 HOH   B O    1 
HETATM 10248 O O    . HOH   R 5 .   ? 22.728  -39.725 -11.626 1.00 32.50  ? 623 HOH   B O    1 
HETATM 10249 O O    . HOH   R 5 .   ? 8.244   -34.361 -11.200 1.00 34.56  ? 624 HOH   B O    1 
HETATM 10250 O O    . HOH   R 5 .   ? 15.423  -41.530 -0.468  1.00 21.90  ? 625 HOH   B O    1 
HETATM 10251 O O    . HOH   R 5 .   ? 23.749  -30.134 9.789   1.00 40.88  ? 626 HOH   B O    1 
HETATM 10252 O O    . HOH   R 5 .   ? 22.206  -21.991 -12.727 1.00 35.94  ? 627 HOH   B O    1 
HETATM 10253 O O    . HOH   R 5 .   ? 29.870  -33.170 2.469   1.00 25.05  ? 628 HOH   B O    1 
HETATM 10254 O O    . HOH   R 5 .   ? 21.003  -39.735 -13.819 1.00 34.05  ? 629 HOH   B O    1 
HETATM 10255 O O    . HOH   R 5 .   ? -2.552  -31.711 3.454   1.00 43.14  ? 630 HOH   B O    1 
HETATM 10256 O O    . HOH   R 5 .   ? -3.643  -35.997 -7.263  1.00 31.68  ? 631 HOH   B O    1 
HETATM 10257 O O    . HOH   R 5 .   ? 30.412  -26.706 2.820   1.00 28.20  ? 632 HOH   B O    1 
HETATM 10258 O O    . HOH   R 5 .   ? 33.410  -39.369 2.501   1.00 43.33  ? 633 HOH   B O    1 
HETATM 10259 O O    . HOH   R 5 .   ? 24.485  -27.305 10.154  1.00 33.17  ? 634 HOH   B O    1 
HETATM 10260 O O    . HOH   R 5 .   ? 8.293   -38.771 -10.600 1.00 29.85  ? 635 HOH   B O    1 
HETATM 10261 O O    . HOH   R 5 .   ? 25.893  -41.542 1.253   1.00 27.66  ? 636 HOH   B O    1 
HETATM 10262 O O    . HOH   R 5 .   ? 9.715   -47.279 -3.219  1.00 29.36  ? 637 HOH   B O    1 
HETATM 10263 O O    . HOH   R 5 .   ? 34.435  -36.152 -22.188 1.00 39.47  ? 638 HOH   B O    1 
HETATM 10264 O O    . HOH   R 5 .   ? 26.970  -38.322 6.825   1.00 30.98  ? 639 HOH   B O    1 
HETATM 10265 O O    . HOH   R 5 .   ? 9.280   -50.029 -4.686  1.00 39.98  ? 640 HOH   B O    1 
HETATM 10266 O O    . HOH   R 5 .   ? 19.385  -42.845 -10.952 1.00 46.53  ? 641 HOH   B O    1 
HETATM 10267 O O    . HOH   R 5 .   ? 8.188   -49.253 4.405   1.00 32.13  ? 642 HOH   B O    1 
HETATM 10268 O O    . HOH   R 5 .   ? 42.020  -45.539 -10.784 1.00 43.37  ? 643 HOH   B O    1 
HETATM 10269 O O    . HOH   R 5 .   ? 27.008  -27.648 -12.030 1.00 29.13  ? 644 HOH   B O    1 
HETATM 10270 O O    . HOH   R 5 .   ? 23.535  -34.654 -10.408 1.00 19.38  ? 645 HOH   B O    1 
HETATM 10271 O O    . HOH   R 5 .   ? 14.776  -46.735 -3.969  1.00 34.00  ? 646 HOH   B O    1 
HETATM 10272 O O    . HOH   R 5 .   ? 16.339  -34.630 -21.588 1.00 51.55  ? 647 HOH   B O    1 
HETATM 10273 O O    . HOH   R 5 .   ? 29.533  -28.408 -18.892 1.00 35.25  ? 648 HOH   B O    1 
HETATM 10274 O O    . HOH   R 5 .   ? 8.535   -30.790 21.790  1.00 41.38  ? 649 HOH   B O    1 
HETATM 10275 O O    . HOH   R 5 .   ? 21.387  -21.543 -0.246  1.00 39.53  ? 650 HOH   B O    1 
HETATM 10276 O O    . HOH   R 5 .   ? 35.080  -32.086 -5.080  1.00 31.93  ? 651 HOH   B O    1 
HETATM 10277 O O    . HOH   R 5 .   ? 8.668   -22.854 -14.281 1.00 32.20  ? 652 HOH   B O    1 
HETATM 10278 O O    . HOH   R 5 .   ? 16.202  -36.766 -12.191 1.00 22.72  ? 653 HOH   B O    1 
HETATM 10279 O O    . HOH   R 5 .   ? 6.202   -37.441 -6.430  1.00 27.60  ? 654 HOH   B O    1 
HETATM 10280 O O    . HOH   R 5 .   ? 21.066  -43.763 -12.494 1.00 33.96  ? 655 HOH   B O    1 
HETATM 10281 O O    . HOH   R 5 .   ? 25.972  -26.618 -9.196  1.00 31.94  ? 656 HOH   B O    1 
HETATM 10282 O O    . HOH   R 5 .   ? 25.931  -23.127 -20.800 1.00 66.11  ? 657 HOH   B O    1 
HETATM 10283 O O    . HOH   R 5 .   ? 4.733   -42.189 7.050   1.00 35.93  ? 658 HOH   B O    1 
HETATM 10284 O O    . HOH   R 5 .   ? 4.530   -22.818 7.838   1.00 39.28  ? 659 HOH   B O    1 
HETATM 10285 O O    . HOH   R 5 .   ? 4.115   -40.869 -2.105  1.00 27.67  ? 660 HOH   B O    1 
HETATM 10286 O O    . HOH   R 5 .   ? 3.249   -26.707 -6.743  1.00 32.60  ? 661 HOH   B O    1 
HETATM 10287 O O    . HOH   R 5 .   ? 18.175  -57.260 -16.188 1.00 65.27  ? 662 HOH   B O    1 
HETATM 10288 O O    . HOH   R 5 .   ? 21.349  -32.802 18.024  1.00 45.20  ? 663 HOH   B O    1 
HETATM 10289 O O    . HOH   R 5 .   ? 18.308  -34.113 -20.200 1.00 35.17  ? 664 HOH   B O    1 
HETATM 10290 O O    . HOH   R 5 .   ? 0.776   -33.008 -10.958 1.00 23.34  ? 665 HOH   B O    1 
HETATM 10291 O O    . HOH   R 5 .   ? 19.128  -22.241 9.921   1.00 38.72  ? 666 HOH   B O    1 
HETATM 10292 O O    . HOH   R 5 .   ? 17.750  -44.856 -5.124  1.00 40.79  ? 667 HOH   B O    1 
HETATM 10293 O O    . HOH   R 5 .   ? 0.807   -26.159 -7.337  1.00 34.57  ? 668 HOH   B O    1 
HETATM 10294 O O    . HOH   R 5 .   ? 17.364  -35.176 -17.781 1.00 34.27  ? 669 HOH   B O    1 
HETATM 10295 O O    . HOH   R 5 .   ? 3.995   -47.991 -14.597 1.00 46.72  ? 670 HOH   B O    1 
HETATM 10296 O O    . HOH   R 5 .   ? 20.275  -42.409 -6.909  1.00 36.50  ? 671 HOH   B O    1 
HETATM 10297 O O    . HOH   R 5 .   ? 11.660  -31.786 -22.455 1.00 45.25  ? 672 HOH   B O    1 
HETATM 10298 O O    . HOH   R 5 .   ? -0.716  -36.347 8.606   1.00 42.72  ? 673 HOH   B O    1 
HETATM 10299 O O    . HOH   R 5 .   ? 21.678  -42.440 -3.912  1.00 37.40  ? 674 HOH   B O    1 
HETATM 10300 O O    . HOH   R 5 .   ? 42.263  -36.761 -3.461  1.00 39.83  ? 675 HOH   B O    1 
HETATM 10301 O O    . HOH   R 5 .   ? 20.980  -40.819 16.065  1.00 38.94  ? 676 HOH   B O    1 
HETATM 10302 O O    . HOH   R 5 .   ? 11.746  -20.487 -8.395  1.00 49.60  ? 677 HOH   B O    1 
HETATM 10303 O O    . HOH   R 5 .   ? 16.291  -20.426 -5.489  1.00 30.76  ? 678 HOH   B O    1 
HETATM 10304 O O    . HOH   R 5 .   ? 18.754  -46.729 -20.008 1.00 28.26  ? 679 HOH   B O    1 
HETATM 10305 O O    . HOH   R 5 .   ? 10.295  -35.698 -7.610  1.00 21.87  ? 680 HOH   B O    1 
HETATM 10306 O O    . HOH   R 5 .   ? 23.804  -43.916 7.822   1.00 29.89  ? 681 HOH   B O    1 
HETATM 10307 O O    . HOH   R 5 .   ? 12.510  -39.864 9.262   1.00 31.71  ? 682 HOH   B O    1 
HETATM 10308 O O    . HOH   R 5 .   ? -2.625  -37.520 19.463  1.00 41.38  ? 683 HOH   B O    1 
HETATM 10309 O O    . HOH   R 5 .   ? 29.281  -35.811 -4.044  1.00 21.87  ? 684 HOH   B O    1 
HETATM 10310 O O    . HOH   R 5 .   ? 3.531   -42.096 9.388   1.00 39.92  ? 685 HOH   B O    1 
HETATM 10311 O O    . HOH   R 5 .   ? 19.117  -28.117 -23.449 1.00 45.20  ? 686 HOH   B O    1 
HETATM 10312 O O    . HOH   R 5 .   ? 9.385   -46.985 -10.656 1.00 44.65  ? 687 HOH   B O    1 
HETATM 10313 O O    . HOH   R 5 .   ? 22.440  -43.156 -0.002  1.00 29.73  ? 688 HOH   B O    1 
HETATM 10314 O O    . HOH   R 5 .   ? 22.685  -42.185 -8.202  1.00 31.14  ? 689 HOH   B O    1 
HETATM 10315 O O    . HOH   R 5 .   ? -6.461  -31.324 -2.049  1.00 37.36  ? 690 HOH   B O    1 
HETATM 10316 O O    . HOH   R 5 .   ? -5.709  -38.445 -7.661  1.00 41.87  ? 691 HOH   B O    1 
HETATM 10317 O O    . HOH   R 5 .   ? 20.144  -23.044 3.896   1.00 33.40  ? 692 HOH   B O    1 
HETATM 10318 O O    . HOH   R 5 .   ? 15.756  -46.603 11.695  1.00 53.96  ? 693 HOH   B O    1 
HETATM 10319 O O    . HOH   R 5 .   ? 4.999   -25.972 -8.705  1.00 36.54  ? 694 HOH   B O    1 
HETATM 10320 O O    . HOH   R 5 .   ? 10.761  -47.478 -6.687  1.00 35.70  ? 695 HOH   B O    1 
HETATM 10321 O O    . HOH   R 5 .   ? 22.461  -53.005 -15.597 1.00 38.06  ? 696 HOH   B O    1 
HETATM 10322 O O    . HOH   R 5 .   ? 28.025  -25.385 -8.198  1.00 38.30  ? 697 HOH   B O    1 
HETATM 10323 O O    . HOH   R 5 .   ? 0.183   -22.619 -5.205  1.00 51.96  ? 698 HOH   B O    1 
HETATM 10324 O O    . HOH   R 5 .   ? -5.391  -33.247 0.641   1.00 42.13  ? 699 HOH   B O    1 
HETATM 10325 O O    . HOH   R 5 .   ? 9.381   -20.046 -14.313 1.00 40.07  ? 700 HOH   B O    1 
HETATM 10326 O O    . HOH   R 5 .   ? 9.228   -40.513 -7.154  1.00 29.83  ? 701 HOH   B O    1 
HETATM 10327 O O    . HOH   R 5 .   ? 12.529  -48.554 -4.970  1.00 43.16  ? 702 HOH   B O    1 
HETATM 10328 O O    . HOH   R 5 .   ? 9.823   -27.064 -24.103 1.00 55.16  ? 703 HOH   B O    1 
HETATM 10329 O O    . HOH   R 5 .   ? 17.688  -43.315 13.474  1.00 42.37  ? 704 HOH   B O    1 
HETATM 10330 O O    . HOH   R 5 .   ? 19.090  -44.275 12.895  1.00 53.19  ? 705 HOH   B O    1 
HETATM 10331 O O    . HOH   R 5 .   ? 26.389  -23.707 0.067   1.00 40.17  ? 706 HOH   B O    1 
HETATM 10332 O O    . HOH   R 5 .   ? 2.164   -21.353 -3.968  1.00 40.52  ? 707 HOH   B O    1 
HETATM 10333 O O    . HOH   R 5 .   ? 20.121  -57.151 -15.028 1.00 55.83  ? 708 HOH   B O    1 
HETATM 10334 O O    . HOH   R 5 .   ? 44.926  -38.776 -9.833  1.00 49.25  ? 709 HOH   B O    1 
HETATM 10335 O O    . HOH   R 5 .   ? 31.187  -25.997 -3.069  1.00 48.72  ? 710 HOH   B O    1 
HETATM 10336 O O    . HOH   R 5 .   ? 7.357   -36.929 -12.485 1.00 36.13  ? 711 HOH   B O    1 
HETATM 10337 O O    . HOH   R 5 .   ? 18.183  -42.504 -12.959 1.00 48.43  ? 712 HOH   B O    1 
HETATM 10338 O O    . HOH   R 5 .   ? 10.717  -43.219 16.930  1.00 45.15  ? 713 HOH   B O    1 
HETATM 10339 O O    . HOH   R 5 .   ? 36.443  -33.416 -0.365  1.00 53.64  ? 714 HOH   B O    1 
HETATM 10340 O O    . HOH   R 5 .   ? 21.672  -42.354 15.490  1.00 45.39  ? 715 HOH   B O    1 
HETATM 10341 O O    . HOH   R 5 .   ? 35.748  -31.718 -1.992  1.00 51.32  ? 716 HOH   B O    1 
HETATM 10342 O O    . HOH   R 5 .   ? 8.702   -37.811 -7.944  1.00 34.21  ? 717 HOH   B O    1 
HETATM 10343 O O    . HOH   R 5 .   ? 28.641  -24.199 -6.890  1.00 60.56  ? 718 HOH   B O    1 
HETATM 10344 O O    . HOH   R 5 .   ? 30.125  -25.271 0.569   1.00 41.17  ? 719 HOH   B O    1 
HETATM 10345 O O    . HOH   R 5 .   ? -4.340  -34.543 -12.029 1.00 41.82  ? 720 HOH   B O    1 
HETATM 10346 O O    . HOH   R 5 .   ? 30.090  -25.848 -10.009 1.00 42.95  ? 721 HOH   B O    1 
HETATM 10347 O O    . HOH   R 5 .   ? -7.384  -35.707 0.642   1.00 45.79  ? 722 HOH   B O    1 
HETATM 10348 O O    . HOH   R 5 .   ? -3.966  -33.995 2.334   1.00 47.96  ? 723 HOH   B O    1 
HETATM 10349 O O    . HOH   R 5 .   ? 18.660  -43.491 -6.102  1.00 62.55  ? 724 HOH   B O    1 
HETATM 10350 O O    . HOH   R 5 .   ? 47.727  -35.425 -9.582  1.00 48.18  ? 725 HOH   B O    1 
HETATM 10351 O O    . HOH   R 5 .   ? 23.827  -42.841 -5.979  1.00 31.24  ? 726 HOH   B O    1 
HETATM 10352 O O    . HOH   R 5 .   ? 18.026  -19.531 0.532   1.00 43.47  ? 727 HOH   B O    1 
HETATM 10353 O O    . HOH   R 5 .   ? 19.641  -21.601 1.479   1.00 39.32  ? 728 HOH   B O    1 
HETATM 10354 O O    . HOH   R 5 .   ? 30.733  -24.523 -2.133  1.00 59.36  ? 729 HOH   B O    1 
HETATM 10355 O O    . HOH   R 5 .   ? 7.626   -23.189 -16.667 1.00 42.39  ? 730 HOH   B O    1 
HETATM 10356 O O    . HOH   R 5 .   ? -3.468  -30.021 5.924   1.00 51.63  ? 731 HOH   B O    1 
HETATM 10357 O O    . HOH   R 5 .   ? -2.141  -34.431 6.339   1.00 42.70  ? 732 HOH   B O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . GLY A 24  ? 0.6041 0.4010 0.5715 0.0040  0.0858  0.1413  193 GLY A N   
2    C CA  . GLY A 24  ? 0.5540 0.3675 0.5231 0.0113  0.0692  0.1243  193 GLY A CA  
3    C C   . GLY A 24  ? 0.5683 0.3846 0.5635 -0.0015 0.0644  0.1048  193 GLY A C   
4    O O   . GLY A 24  ? 0.6065 0.4020 0.6193 -0.0122 0.0709  0.1031  193 GLY A O   
7    N N   . SER A 25  ? 0.5069 0.3491 0.5043 -0.0007 0.0531  0.0897  194 SER A N   
8    C CA  . SER A 25  ? 0.4940 0.3410 0.5102 -0.0084 0.0469  0.0716  194 SER A CA  
9    C C   . SER A 25  ? 0.4797 0.3369 0.5132 -0.0239 0.0506  0.0635  194 SER A C   
10   O O   . SER A 25  ? 0.5007 0.3568 0.5511 -0.0310 0.0472  0.0498  194 SER A O   
11   C CB  . SER A 25  ? 0.4649 0.3348 0.4756 -0.0015 0.0353  0.0612  194 SER A CB  
12   O OG  . SER A 25  ? 0.4942 0.3613 0.4938 0.0128  0.0308  0.0656  194 SER A OG  
18   N N   . GLY A 26  ? 0.4843 0.3545 0.5137 -0.0276 0.0564  0.0700  195 GLY A N   
19   C CA  . GLY A 26  ? 0.4586 0.3452 0.5053 -0.0394 0.0584  0.0608  195 GLY A CA  
20   C C   . GLY A 26  ? 0.4863 0.3674 0.5454 -0.0504 0.0727  0.0696  195 GLY A C   
21   O O   . GLY A 26  ? 0.5103 0.3663 0.5737 -0.0543 0.0811  0.0791  195 GLY A O   
25   N N   . LEU A 27  ? 0.4799 0.3841 0.5457 -0.0556 0.0763  0.0669  196 LEU A N   
26   C CA  . LEU A 27  ? 0.5072 0.4138 0.5861 -0.0663 0.0919  0.0757  196 LEU A CA  
27   C C   . LEU A 27  ? 0.5282 0.4253 0.5821 -0.0583 0.1031  0.0971  196 LEU A C   
28   O O   . LEU A 27  ? 0.5423 0.4405 0.5698 -0.0437 0.0961  0.1009  196 LEU A O   
29   C CB  . LEU A 27  ? 0.4948 0.4340 0.5873 -0.0705 0.0916  0.0652  196 LEU A CB  
30   C CG  . LEU A 27  ? 0.4667 0.4210 0.5770 -0.0733 0.0781  0.0444  196 LEU A CG  
31   C CD1 . LEU A 27  ? 0.4455 0.4309 0.5602 -0.0703 0.0760  0.0365  196 LEU A CD1 
32   C CD2 . LEU A 27  ? 0.5028 0.4510 0.6440 -0.0885 0.0805  0.0358  196 LEU A CD2 
44   N N   . PRO A 28  ? 0.5875 0.4763 0.6495 -0.0677 0.1207  0.1112  197 PRO A N   
45   C CA  . PRO A 28  ? 0.5820 0.4675 0.6170 -0.0587 0.1331  0.1326  197 PRO A CA  
46   C C   . PRO A 28  ? 0.6167 0.5338 0.6357 -0.0487 0.1292  0.1273  197 PRO A C   
47   O O   . PRO A 28  ? 0.6113 0.5531 0.6478 -0.0539 0.1253  0.1120  197 PRO A O   
48   C CB  . PRO A 28  ? 0.6379 0.5219 0.6887 -0.0727 0.1469  0.1393  197 PRO A CB  
49   C CG  . PRO A 28  ? 0.6331 0.5070 0.7175 -0.0884 0.1420  0.1247  197 PRO A CG  
50   C CD  . PRO A 28  ? 0.6002 0.4876 0.6963 -0.0871 0.1291  0.1063  197 PRO A CD  
58   N N   . PHE A 29  ? 0.5751 0.4913 0.5602 -0.0329 0.1294  0.1388  198 PHE A N   
59   C CA  . PHE A 29  ? 0.5932 0.5359 0.5622 -0.0223 0.1222  0.1294  198 PHE A CA  
60   C C   . PHE A 29  ? 0.5748 0.5429 0.5564 -0.0287 0.1347  0.1271  198 PHE A C   
61   O O   . PHE A 29  ? 0.5767 0.5667 0.5583 -0.0238 0.1271  0.1124  198 PHE A O   
62   C CB  . PHE A 29  ? 0.6261 0.5677 0.5567 -0.0041 0.1203  0.1401  198 PHE A CB  
63   C CG  . PHE A 29  ? 0.7347 0.7029 0.6496 0.0055  0.1162  0.1298  198 PHE A CG  
64   C CD1 . PHE A 29  ? 0.7413 0.7207 0.6638 0.0060  0.1006  0.1090  198 PHE A CD1 
65   C CD2 . PHE A 29  ? 0.6683 0.6485 0.5603 0.0141  0.1289  0.1409  198 PHE A CD2 
66   C CE1 . PHE A 29  ? 0.5979 0.5965 0.5072 0.0147  0.0967  0.0982  198 PHE A CE1 
67   C CE2 . PHE A 29  ? 0.6510 0.6545 0.5287 0.0239  0.1246  0.1286  198 PHE A CE2 
68   C CZ  . PHE A 29  ? 0.5911 0.6021 0.4784 0.0240  0.1081  0.1066  198 PHE A CZ  
78   N N   . LEU A 30  ? 0.6326 0.5981 0.6255 -0.0391 0.1547  0.1419  199 LEU A N   
79   C CA  . LEU A 30  ? 0.6478 0.6426 0.6583 -0.0464 0.1684  0.1394  199 LEU A CA  
80   C C   . LEU A 30  ? 0.5737 0.5862 0.6196 -0.0565 0.1586  0.1174  199 LEU A C   
81   O O   . LEU A 30  ? 0.5504 0.5921 0.6021 -0.0522 0.1572  0.1055  199 LEU A O   
82   C CB  . LEU A 30  ? 0.7418 0.7297 0.7613 -0.0585 0.1849  0.1538  199 LEU A CB  
83   C CG  . LEU A 30  ? 0.7520 0.7272 0.7362 -0.0481 0.1923  0.1730  199 LEU A CG  
84   C CD1 . LEU A 30  ? 0.8309 0.7741 0.7906 -0.0367 0.1808  0.1805  199 LEU A CD1 
85   C CD2 . LEU A 30  ? 0.7973 0.7683 0.7965 -0.0636 0.2081  0.1842  199 LEU A CD2 
97   N N   . VAL A 31  ? 0.5555 0.5507 0.6233 -0.0677 0.1512  0.1110  200 VAL A N   
98   C CA  . VAL A 31  ? 0.5151 0.5265 0.6128 -0.0749 0.1394  0.0897  200 VAL A CA  
99   C C   . VAL A 31  ? 0.4854 0.5018 0.5658 -0.0604 0.1197  0.0758  200 VAL A C   
100  O O   . VAL A 31  ? 0.4644 0.5030 0.5577 -0.0586 0.1121  0.0607  200 VAL A O   
101  C CB  . VAL A 31  ? 0.4940 0.4836 0.6157 -0.0894 0.1368  0.0862  200 VAL A CB  
102  C CG1 . VAL A 31  ? 0.4582 0.4683 0.6112 -0.0970 0.1254  0.0639  200 VAL A CG1 
103  C CG2 . VAL A 31  ? 0.5935 0.5698 0.7277 -0.1037 0.1561  0.1020  200 VAL A CG2 
113  N N   . GLN A 32  ? 0.4620 0.4581 0.5136 -0.0496 0.1114  0.0810  201 GLN A N   
114  C CA  . GLN A 32  ? 0.4384 0.4375 0.4763 -0.0386 0.0943  0.0685  201 GLN A CA  
115  C C   . GLN A 32  ? 0.4404 0.4628 0.4722 -0.0302 0.0942  0.0611  201 GLN A C   
116  O O   . GLN A 32  ? 0.4336 0.4636 0.4695 -0.0262 0.0827  0.0475  201 GLN A O   
117  C CB  . GLN A 32  ? 0.4481 0.4287 0.4579 -0.0286 0.0875  0.0753  201 GLN A CB  
118  C CG  . GLN A 32  ? 0.4350 0.3927 0.4490 -0.0324 0.0836  0.0790  201 GLN A CG  
119  C CD  . GLN A 32  ? 0.4214 0.3692 0.4123 -0.0209 0.0733  0.0808  201 GLN A CD  
120  O OE1 . GLN A 32  ? 0.3818 0.3400 0.3601 -0.0135 0.0643  0.0732  201 GLN A OE1 
121  N NE2 . GLN A 32  ? 0.4320 0.3597 0.4190 -0.0194 0.0743  0.0901  201 GLN A NE2 
130  N N   . ARG A 33  ? 0.4797 0.5122 0.4993 -0.0258 0.1072  0.0705  202 ARG A N   
131  C CA  . ARG A 33  ? 0.5254 0.5794 0.5368 -0.0153 0.1075  0.0621  202 ARG A CA  
132  C C   . ARG A 33  ? 0.5314 0.6102 0.5730 -0.0204 0.1106  0.0518  202 ARG A C   
133  O O   . ARG A 33  ? 0.5229 0.6131 0.5646 -0.0113 0.1018  0.0384  202 ARG A O   
134  C CB  . ARG A 33  ? 0.5835 0.6452 0.5726 -0.0079 0.1219  0.0744  202 ARG A CB  
135  C CG  . ARG A 33  ? 0.6275 0.6808 0.5811 0.0071  0.1127  0.0730  202 ARG A CG  
140  N N   . THR A 34  ? 0.4777 0.5656 0.5462 -0.0345 0.1232  0.0575  203 THR A N   
141  C CA  . THR A 34  ? 0.4775 0.5946 0.5794 -0.0400 0.1249  0.0457  203 THR A CA  
142  C C   . THR A 34  ? 0.4382 0.5519 0.5524 -0.0398 0.1059  0.0304  203 THR A C   
143  O O   . THR A 34  ? 0.4367 0.5728 0.5632 -0.0331 0.0995  0.0175  203 THR A O   
144  C CB  . THR A 34  ? 0.4754 0.6019 0.6069 -0.0585 0.1425  0.0545  203 THR A CB  
145  O OG1 . THR A 34  ? 0.4974 0.5951 0.6357 -0.0709 0.1387  0.0587  203 THR A OG1 
146  C CG2 . THR A 34  ? 0.5225 0.6521 0.6371 -0.0570 0.1634  0.0727  203 THR A CG2 
154  N N   . VAL A 35  ? 0.4360 0.5226 0.5445 -0.0446 0.0968  0.0321  204 VAL A N   
155  C CA  . VAL A 35  ? 0.4144 0.4981 0.5302 -0.0431 0.0798  0.0188  204 VAL A CA  
156  C C   . VAL A 35  ? 0.3971 0.4807 0.4922 -0.0269 0.0682  0.0119  204 VAL A C   
157  O O   . VAL A 35  ? 0.3861 0.4839 0.4910 -0.0209 0.0595  0.0006  204 VAL A O   
158  C CB  . VAL A 35  ? 0.4271 0.4824 0.5375 -0.0494 0.0739  0.0224  204 VAL A CB  
159  C CG1 . VAL A 35  ? 0.4225 0.4734 0.5289 -0.0435 0.0570  0.0110  204 VAL A CG1 
160  C CG2 . VAL A 35  ? 0.4518 0.5055 0.5893 -0.0661 0.0823  0.0240  204 VAL A CG2 
170  N N   . ALA A 36  ? 0.3977 0.4639 0.4639 -0.0191 0.0674  0.0182  205 ALA A N   
171  C CA  . ALA A 36  ? 0.3819 0.4429 0.4300 -0.0060 0.0568  0.0109  205 ALA A CA  
172  C C   . ALA A 36  ? 0.3949 0.4795 0.4515 0.0036  0.0587  0.0024  205 ALA A C   
173  O O   . ALA A 36  ? 0.3962 0.4808 0.4523 0.0124  0.0483  -0.0064 205 ALA A O   
174  C CB  . ALA A 36  ? 0.4079 0.4526 0.4279 -0.0003 0.0568  0.0164  205 ALA A CB  
180  N N   . ARG A 37  ? 0.3963 0.5020 0.4611 0.0027  0.0725  0.0055  206 ARG A N   
181  C CA  . ARG A 37  ? 0.4145 0.5476 0.4898 0.0132  0.0752  -0.0036 206 ARG A CA  
182  C C   . ARG A 37  ? 0.3821 0.5371 0.4882 0.0105  0.0699  -0.0127 206 ARG A C   
183  O O   . ARG A 37  ? 0.3890 0.5620 0.5012 0.0237  0.0652  -0.0227 206 ARG A O   
184  C CB  . ARG A 37  ? 0.4899 0.6451 0.5683 0.0124  0.0936  0.0025  206 ARG A CB  
185  C CG  . ARG A 37  ? 0.7112 0.8534 0.7561 0.0222  0.0970  0.0070  206 ARG A CG  
186  C CD  . ARG A 37  ? 0.7599 0.9309 0.8053 0.0281  0.1141  0.0090  206 ARG A CD  
187  N NE  . ARG A 37  ? 0.8258 0.9885 0.8537 0.0222  0.1266  0.0250  206 ARG A NE  
188  C CZ  . ARG A 37  ? 0.7647 0.9278 0.8081 0.0059  0.1387  0.0389  206 ARG A CZ  
189  N NH1 . ARG A 37  ? 0.7205 0.8992 0.8011 -0.0076 0.1422  0.0367  206 ARG A NH1 
190  N NH2 . ARG A 37  ? 0.7720 0.9185 0.7930 0.0036  0.1467  0.0549  206 ARG A NH2 
204  N N   . GLN A 38  ? 0.3694 0.5249 0.4956 -0.0052 0.0702  -0.0107 207 GLN A N   
205  C CA  . GLN A 38  ? 0.3523 0.5327 0.5093 -0.0084 0.0638  -0.0220 207 GLN A CA  
206  C C   . GLN A 38  ? 0.3393 0.5047 0.4864 -0.0008 0.0453  -0.0289 207 GLN A C   
207  O O   . GLN A 38  ? 0.3181 0.5043 0.4861 -0.0001 0.0369  -0.0395 207 GLN A O   
208  C CB  . GLN A 38  ? 0.3735 0.5615 0.5591 -0.0297 0.0722  -0.0197 207 GLN A CB  
209  C CG  . GLN A 38  ? 0.3855 0.5986 0.5925 -0.0396 0.0921  -0.0142 207 GLN A CG  
210  C CD  . GLN A 38  ? 0.4457 0.6560 0.6795 -0.0629 0.1009  -0.0103 207 GLN A CD  
211  O OE1 . GLN A 38  ? 0.4906 0.6668 0.7116 -0.0701 0.0985  -0.0032 207 GLN A OE1 
212  N NE2 . GLN A 38  ? 0.4879 0.7338 0.7608 -0.0748 0.1111  -0.0157 207 GLN A NE2 
221  N N   . ILE A 39  ? 0.2803 0.4127 0.3968 0.0050  0.0390  -0.0234 208 ILE A N   
222  C CA  . ILE A 39  ? 0.2702 0.3875 0.3754 0.0115  0.0242  -0.0271 208 ILE A CA  
223  C C   . ILE A 39  ? 0.2844 0.4069 0.3808 0.0308  0.0166  -0.0330 208 ILE A C   
224  O O   . ILE A 39  ? 0.2888 0.4080 0.3736 0.0402  0.0209  -0.0323 208 ILE A O   
225  C CB  . ILE A 39  ? 0.2631 0.3452 0.3431 0.0079  0.0220  -0.0185 208 ILE A CB  
226  C CG1 . ILE A 39  ? 0.2635 0.3403 0.3539 -0.0080 0.0262  -0.0146 208 ILE A CG1 
227  C CG2 . ILE A 39  ? 0.2580 0.3241 0.3213 0.0175  0.0097  -0.0202 208 ILE A CG2 
228  C CD1 . ILE A 39  ? 0.2792 0.3281 0.3490 -0.0114 0.0266  -0.0057 208 ILE A CD1 
240  N N   . THR A 40  ? 0.2588 0.3879 0.3588 0.0385  0.0048  -0.0392 209 THR A N   
241  C CA  . THR A 40  ? 0.2806 0.4034 0.3651 0.0588  -0.0043 -0.0416 209 THR A CA  
242  C C   . THR A 40  ? 0.2937 0.3838 0.3534 0.0606  -0.0124 -0.0351 209 THR A C   
243  O O   . THR A 40  ? 0.2750 0.3651 0.3377 0.0521  -0.0163 -0.0349 209 THR A O   
244  C CB  . THR A 40  ? 0.2988 0.4586 0.4048 0.0704  -0.0116 -0.0526 209 THR A CB  
245  O OG1 . THR A 40  ? 0.3470 0.4987 0.4363 0.0936  -0.0188 -0.0534 209 THR A OG1 
246  C CG2 . THR A 40  ? 0.3072 0.4763 0.4214 0.0656  -0.0215 -0.0572 209 THR A CG2 
254  N N   . LEU A 41  ? 0.2827 0.3442 0.3184 0.0706  -0.0139 -0.0300 210 LEU A N   
255  C CA  . LEU A 41  ? 0.2819 0.3122 0.2948 0.0717  -0.0192 -0.0222 210 LEU A CA  
256  C C   . LEU A 41  ? 0.2961 0.3303 0.3023 0.0897  -0.0293 -0.0233 210 LEU A C   
257  O O   . LEU A 41  ? 0.2897 0.3289 0.2952 0.1068  -0.0322 -0.0269 210 LEU A O   
258  C CB  . LEU A 41  ? 0.2990 0.2953 0.2919 0.0719  -0.0157 -0.0169 210 LEU A CB  
259  C CG  . LEU A 41  ? 0.2982 0.2901 0.2928 0.0562  -0.0078 -0.0153 210 LEU A CG  
260  C CD1 . LEU A 41  ? 0.3142 0.2732 0.2892 0.0564  -0.0076 -0.0126 210 LEU A CD1 
261  C CD2 . LEU A 41  ? 0.2568 0.2535 0.2582 0.0412  -0.0064 -0.0116 210 LEU A CD2 
273  N N   . LEU A 42  ? 0.2791 0.3123 0.2790 0.0881  -0.0349 -0.0204 211 LEU A N   
274  C CA  . LEU A 42  ? 0.3055 0.3473 0.2972 0.1067  -0.0453 -0.0212 211 LEU A CA  
275  C C   . LEU A 42  ? 0.3337 0.3386 0.2935 0.1153  -0.0470 -0.0077 211 LEU A C   
276  O O   . LEU A 42  ? 0.3659 0.3614 0.3113 0.1357  -0.0524 -0.0040 211 LEU A O   
277  C CB  . LEU A 42  ? 0.3175 0.3907 0.3244 0.1019  -0.0516 -0.0300 211 LEU A CB  
278  C CG  . LEU A 42  ? 0.3027 0.4129 0.3451 0.0913  -0.0494 -0.0433 211 LEU A CG  
279  C CD1 . LEU A 42  ? 0.3357 0.4684 0.3914 0.0838  -0.0560 -0.0529 211 LEU A CD1 
280  C CD2 . LEU A 42  ? 0.3239 0.4607 0.3808 0.1069  -0.0526 -0.0511 211 LEU A CD2 
292  N N   . GLU A 43  ? 0.3501 0.3344 0.2992 0.1009  -0.0418 0.0003  212 GLU A N   
293  C CA  . GLU A 43  ? 0.3864 0.3393 0.3078 0.1061  -0.0411 0.0143  212 GLU A CA  
294  C C   . GLU A 43  ? 0.3745 0.3015 0.2915 0.0872  -0.0316 0.0215  212 GLU A C   
295  O O   . GLU A 43  ? 0.3459 0.2853 0.2773 0.0712  -0.0280 0.0167  212 GLU A O   
296  C CB  . GLU A 43  ? 0.4077 0.3755 0.3189 0.1124  -0.0471 0.0159  212 GLU A CB  
297  C CG  . GLU A 43  ? 0.4525 0.4501 0.3676 0.1322  -0.0589 0.0072  212 GLU A CG  
298  C CD  . GLU A 43  ? 0.5447 0.5553 0.4439 0.1409  -0.0659 0.0085  212 GLU A CD  
299  O OE1 . GLU A 43  ? 0.5431 0.5341 0.4241 0.1335  -0.0596 0.0193  212 GLU A OE1 
300  O OE2 . GLU A 43  ? 0.5848 0.6283 0.4908 0.1552  -0.0777 -0.0027 212 GLU A OE2 
307  N N   . CYS A 44  ? 0.3778 0.2688 0.2761 0.0894  -0.0278 0.0330  213 CYS A N   
308  C CA  . CYS A 44  ? 0.3851 0.2534 0.2813 0.0712  -0.0195 0.0390  213 CYS A CA  
309  C C   . CYS A 44  ? 0.4005 0.2640 0.2829 0.0672  -0.0159 0.0504  213 CYS A C   
310  O O   . CYS A 44  ? 0.4448 0.2890 0.3063 0.0782  -0.0153 0.0625  213 CYS A O   
311  C CB  . CYS A 44  ? 0.3999 0.2313 0.2875 0.0723  -0.0164 0.0430  213 CYS A CB  
312  S SG  . CYS A 44  ? 0.3962 0.2083 0.2886 0.0475  -0.0079 0.0457  213 CYS A SG  
318  N N   . VAL A 45  ? 0.3603 0.2403 0.2529 0.0528  -0.0127 0.0474  214 VAL A N   
319  C CA  . VAL A 45  ? 0.3956 0.2794 0.2770 0.0503  -0.0090 0.0553  214 VAL A CA  
320  C C   . VAL A 45  ? 0.4109 0.2787 0.2926 0.0337  0.0011  0.0634  214 VAL A C   
321  O O   . VAL A 45  ? 0.4232 0.2929 0.2945 0.0316  0.0068  0.0721  214 VAL A O   
322  C CB  . VAL A 45  ? 0.3651 0.2821 0.2578 0.0492  -0.0132 0.0443  214 VAL A CB  
323  C CG1 . VAL A 45  ? 0.3670 0.3046 0.2631 0.0641  -0.0236 0.0347  214 VAL A CG1 
324  C CG2 . VAL A 45  ? 0.3421 0.2683 0.2565 0.0337  -0.0107 0.0357  214 VAL A CG2 
334  N N   . GLY A 46  ? 0.4061 0.2615 0.2997 0.0223  0.0033  0.0599  215 GLY A N   
335  C CA  . GLY A 46  ? 0.4160 0.2611 0.3145 0.0056  0.0114  0.0648  215 GLY A CA  
336  C C   . GLY A 46  ? 0.4294 0.2527 0.3348 -0.0016 0.0114  0.0607  215 GLY A C   
337  O O   . GLY A 46  ? 0.3835 0.2106 0.2953 0.0031  0.0055  0.0502  215 GLY A O   
341  N N   . LYS A 47  ? 0.4548 0.2554 0.3591 -0.0134 0.0184  0.0682  216 LYS A N   
342  C CA  . LYS A 47  ? 0.4815 0.2619 0.3946 -0.0229 0.0177  0.0611  216 LYS A CA  
343  C C   . LYS A 47  ? 0.4972 0.2742 0.4214 -0.0431 0.0257  0.0650  216 LYS A C   
344  O O   . LYS A 47  ? 0.4867 0.2590 0.4044 -0.0472 0.0347  0.0790  216 LYS A O   
345  C CB  . LYS A 47  ? 0.5234 0.2667 0.4224 -0.0121 0.0165  0.0650  216 LYS A CB  
346  C CG  . LYS A 47  ? 0.5956 0.3201 0.5029 -0.0178 0.0131  0.0522  216 LYS A CG  
347  C CD  . LYS A 47  ? 0.7014 0.3894 0.5944 -0.0030 0.0108  0.0538  216 LYS A CD  
348  C CE  . LYS A 47  ? 0.7061 0.4106 0.5905 0.0200  0.0041  0.0515  216 LYS A CE  
349  N NZ  . LYS A 47  ? 0.8797 0.5684 0.7443 0.0362  0.0053  0.0672  216 LYS A NZ  
363  N N   . GLY A 48  ? 0.5013 0.2852 0.4426 -0.0552 0.0226  0.0522  217 GLY A N   
364  C CA  . GLY A 48  ? 0.5127 0.2983 0.4700 -0.0754 0.0286  0.0523  217 GLY A CA  
365  C C   . GLY A 48  ? 0.5059 0.2947 0.4788 -0.0845 0.0214  0.0348  217 GLY A C   
366  O O   . GLY A 48  ? 0.4980 0.2791 0.4651 -0.0748 0.0134  0.0244  217 GLY A O   
370  N N   . ARG A 49  ? 0.5004 0.3038 0.4932 -0.1025 0.0240  0.0305  218 ARG A N   
371  C CA  . ARG A 49  ? 0.5260 0.3372 0.5338 -0.1107 0.0153  0.0117  218 ARG A CA  
372  C C   . ARG A 49  ? 0.4618 0.3006 0.4660 -0.0973 0.0057  0.0019  218 ARG A C   
373  O O   . ARG A 49  ? 0.4728 0.3134 0.4790 -0.0963 -0.0029 -0.0132 218 ARG A O   
374  C CB  . ARG A 49  ? 0.5391 0.3702 0.5724 -0.1317 0.0191  0.0083  218 ARG A CB  
379  N N   . TYR A 50  ? 0.4431 0.3014 0.4408 -0.0867 0.0075  0.0101  219 TYR A N   
380  C CA  . TYR A 50  ? 0.4267 0.3077 0.4211 -0.0750 0.0009  0.0041  219 TYR A CA  
381  C C   . TYR A 50  ? 0.4240 0.2910 0.4035 -0.0610 -0.0028 0.0012  219 TYR A C   
382  O O   . TYR A 50  ? 0.3974 0.2803 0.3742 -0.0529 -0.0071 -0.0043 219 TYR A O   
383  C CB  . TYR A 50  ? 0.4140 0.3163 0.4084 -0.0698 0.0049  0.0131  219 TYR A CB  
384  C CG  . TYR A 50  ? 0.4234 0.3118 0.4048 -0.0627 0.0103  0.0247  219 TYR A CG  
385  C CD1 . TYR A 50  ? 0.4063 0.2880 0.3758 -0.0491 0.0072  0.0248  219 TYR A CD1 
386  C CD2 . TYR A 50  ? 0.4308 0.3159 0.4118 -0.0686 0.0186  0.0353  219 TYR A CD2 
387  C CE1 . TYR A 50  ? 0.4067 0.2799 0.3645 -0.0408 0.0100  0.0335  219 TYR A CE1 
388  C CE2 . TYR A 50  ? 0.4463 0.3207 0.4117 -0.0593 0.0224  0.0459  219 TYR A CE2 
389  C CZ  . TYR A 50  ? 0.4260 0.2949 0.3799 -0.0449 0.0169  0.0441  219 TYR A CZ  
390  O OH  . TYR A 50  ? 0.4421 0.3044 0.3808 -0.0339 0.0185  0.0526  219 TYR A OH  
400  N N   . GLY A 51  ? 0.4085 0.2472 0.3781 -0.0570 -0.0004 0.0058  220 GLY A N   
401  C CA  . GLY A 51  ? 0.3975 0.2278 0.3546 -0.0414 -0.0031 0.0039  220 GLY A CA  
402  C C   . GLY A 51  ? 0.4036 0.2274 0.3511 -0.0318 0.0005  0.0162  220 GLY A C   
403  O O   . GLY A 51  ? 0.4067 0.2114 0.3496 -0.0353 0.0053  0.0260  220 GLY A O   
407  N N   . GLU A 52  ? 0.3543 0.1954 0.2991 -0.0200 -0.0014 0.0158  221 GLU A N   
408  C CA  . GLU A 52  ? 0.3602 0.2011 0.2971 -0.0087 -0.0007 0.0237  221 GLU A CA  
409  C C   . GLU A 52  ? 0.3245 0.1948 0.2677 -0.0064 -0.0013 0.0233  221 GLU A C   
410  O O   . GLU A 52  ? 0.2885 0.1750 0.2399 -0.0088 -0.0022 0.0172  221 GLU A O   
411  C CB  . GLU A 52  ? 0.3805 0.2098 0.3096 0.0063  -0.0041 0.0200  221 GLU A CB  
412  C CG  . GLU A 52  ? 0.4443 0.2386 0.3655 0.0073  -0.0041 0.0193  221 GLU A CG  
413  C CD  . GLU A 52  ? 0.4859 0.2723 0.4015 0.0238  -0.0079 0.0117  221 GLU A CD  
414  O OE1 . GLU A 52  ? 0.4321 0.2445 0.3519 0.0338  -0.0099 0.0071  221 GLU A OE1 
415  O OE2 . GLU A 52  ? 0.5316 0.2853 0.4399 0.0267  -0.0084 0.0098  221 GLU A OE2 
422  N N   . VAL A 53  ? 0.2911 0.1667 0.2293 -0.0008 -0.0008 0.0297  222 VAL A N   
423  C CA  . VAL A 53  ? 0.2733 0.1735 0.2181 0.0031  -0.0028 0.0264  222 VAL A CA  
424  C C   . VAL A 53  ? 0.2921 0.1955 0.2315 0.0174  -0.0070 0.0258  222 VAL A C   
425  O O   . VAL A 53  ? 0.3088 0.1975 0.2345 0.0251  -0.0075 0.0328  222 VAL A O   
426  C CB  . VAL A 53  ? 0.2804 0.1919 0.2266 -0.0023 -0.0002 0.0300  222 VAL A CB  
427  C CG1 . VAL A 53  ? 0.2614 0.1938 0.2147 0.0022  -0.0034 0.0240  222 VAL A CG1 
428  C CG2 . VAL A 53  ? 0.2603 0.1747 0.2148 -0.0143 0.0029  0.0292  222 VAL A CG2 
438  N N   . TRP A 54  ? 0.2745 0.1983 0.2255 0.0210  -0.0097 0.0180  223 TRP A N   
439  C CA  . TRP A 54  ? 0.2710 0.2064 0.2230 0.0343  -0.0148 0.0141  223 TRP A CA  
440  C C   . TRP A 54  ? 0.2619 0.2233 0.2266 0.0329  -0.0175 0.0078  223 TRP A C   
441  O O   . TRP A 54  ? 0.2547 0.2245 0.2314 0.0221  -0.0144 0.0046  223 TRP A O   
442  C CB  . TRP A 54  ? 0.2925 0.2321 0.2519 0.0399  -0.0149 0.0077  223 TRP A CB  
443  C CG  . TRP A 54  ? 0.3038 0.2175 0.2511 0.0452  -0.0143 0.0100  223 TRP A CG  
444  C CD1 . TRP A 54  ? 0.3072 0.2006 0.2495 0.0358  -0.0109 0.0114  223 TRP A CD1 
445  C CD2 . TRP A 54  ? 0.3159 0.2212 0.2561 0.0618  -0.0179 0.0088  223 TRP A CD2 
446  N NE1 . TRP A 54  ? 0.3332 0.2027 0.2656 0.0441  -0.0119 0.0107  223 TRP A NE1 
447  C CE2 . TRP A 54  ? 0.3309 0.2056 0.2607 0.0612  -0.0159 0.0098  223 TRP A CE2 
448  C CE3 . TRP A 54  ? 0.3182 0.2397 0.2604 0.0783  -0.0234 0.0059  223 TRP A CE3 
449  C CZ2 . TRP A 54  ? 0.3690 0.2243 0.2892 0.0769  -0.0184 0.0087  223 TRP A CZ2 
450  C CZ3 . TRP A 54  ? 0.3473 0.2532 0.2798 0.0955  -0.0263 0.0057  223 TRP A CZ3 
451  C CH2 . TRP A 54  ? 0.3695 0.2401 0.2902 0.0950  -0.0235 0.0075  223 TRP A CH2 
462  N N   . ARG A 55  ? 0.2799 0.2534 0.2418 0.0445  -0.0239 0.0051  224 ARG A N   
463  C CA  . ARG A 55  ? 0.2678 0.2700 0.2475 0.0444  -0.0285 -0.0060 224 ARG A CA  
464  C C   . ARG A 55  ? 0.2811 0.2989 0.2785 0.0466  -0.0283 -0.0130 224 ARG A C   
465  O O   . ARG A 55  ? 0.2868 0.3051 0.2792 0.0603  -0.0317 -0.0130 224 ARG A O   
466  C CB  . ARG A 55  ? 0.2909 0.3055 0.2613 0.0573  -0.0373 -0.0089 224 ARG A CB  
467  C CG  . ARG A 55  ? 0.2829 0.3293 0.2758 0.0553  -0.0436 -0.0243 224 ARG A CG  
468  C CD  . ARG A 55  ? 0.3144 0.3780 0.2975 0.0687  -0.0545 -0.0306 224 ARG A CD  
469  N NE  . ARG A 55  ? 0.3383 0.4086 0.3112 0.0885  -0.0620 -0.0288 224 ARG A NE  
470  C CZ  . ARG A 55  ? 0.3697 0.4698 0.3618 0.0964  -0.0699 -0.0411 224 ARG A CZ  
471  N NH1 . ARG A 55  ? 0.3442 0.4702 0.3689 0.0836  -0.0705 -0.0560 224 ARG A NH1 
472  N NH2 . ARG A 55  ? 0.3735 0.4777 0.3531 0.1177  -0.0771 -0.0381 224 ARG A NH2 
486  N N   . GLY A 56  ? 0.2270 0.2561 0.2441 0.0342  -0.0231 -0.0178 225 GLY A N   
487  C CA  . GLY A 56  ? 0.2404 0.2893 0.2770 0.0343  -0.0203 -0.0240 225 GLY A CA  
488  C C   . GLY A 56  ? 0.2299 0.3074 0.2925 0.0280  -0.0227 -0.0350 225 GLY A C   
489  O O   . GLY A 56  ? 0.2153 0.2942 0.2793 0.0234  -0.0271 -0.0390 225 GLY A O   
493  N N   . SER A 57  ? 0.2342 0.3355 0.3187 0.0272  -0.0194 -0.0412 226 SER A N   
494  C CA  . SER A 57  ? 0.2151 0.3459 0.3301 0.0186  -0.0209 -0.0531 226 SER A CA  
495  C C   . SER A 57  ? 0.2338 0.3733 0.3698 0.0052  -0.0075 -0.0513 226 SER A C   
496  O O   . SER A 57  ? 0.2387 0.3837 0.3735 0.0110  -0.0010 -0.0477 226 SER A O   
497  C CB  . SER A 57  ? 0.2472 0.4094 0.3730 0.0332  -0.0319 -0.0646 226 SER A CB  
498  O OG  . SER A 57  ? 0.2584 0.4520 0.4172 0.0230  -0.0348 -0.0790 226 SER A OG  
504  N N   . TRP A 58  ? 0.2656 0.4030 0.4178 -0.0118 -0.0024 -0.0528 227 TRP A N   
505  C CA  . TRP A 58  ? 0.2886 0.4354 0.4638 -0.0263 0.0116  -0.0502 227 TRP A CA  
506  C C   . TRP A 58  ? 0.2971 0.4725 0.5097 -0.0377 0.0091  -0.0649 227 TRP A C   
507  O O   . TRP A 58  ? 0.2816 0.4483 0.5003 -0.0461 0.0036  -0.0718 227 TRP A O   
508  C CB  . TRP A 58  ? 0.3202 0.4356 0.4836 -0.0373 0.0214  -0.0375 227 TRP A CB  
509  C CG  . TRP A 58  ? 0.3794 0.5044 0.5631 -0.0500 0.0370  -0.0322 227 TRP A CG  
510  C CD1 . TRP A 58  ? 0.4008 0.5311 0.5779 -0.0465 0.0486  -0.0230 227 TRP A CD1 
511  C CD2 . TRP A 58  ? 0.4471 0.5790 0.6621 -0.0683 0.0440  -0.0362 227 TRP A CD2 
512  N NE1 . TRP A 58  ? 0.4262 0.5670 0.6265 -0.0611 0.0637  -0.0185 227 TRP A NE1 
513  C CE2 . TRP A 58  ? 0.4634 0.6037 0.6888 -0.0759 0.0616  -0.0260 227 TRP A CE2 
514  C CE3 . TRP A 58  ? 0.4668 0.5972 0.7018 -0.0792 0.0375  -0.0480 227 TRP A CE3 
515  C CZ2 . TRP A 58  ? 0.5227 0.6679 0.7788 -0.0957 0.0743  -0.0248 227 TRP A CZ2 
516  C CZ3 . TRP A 58  ? 0.4761 0.6099 0.7429 -0.0991 0.0484  -0.0495 227 TRP A CZ3 
517  C CH2 . TRP A 58  ? 0.5061 0.6464 0.7839 -0.1079 0.0673  -0.0368 227 TRP A CH2 
528  N N   . GLN A 59  ? 0.3224 0.5333 0.5613 -0.0380 0.0131  -0.0715 228 GLN A N   
529  C CA  . GLN A 59  ? 0.3074 0.5533 0.5884 -0.0500 0.0105  -0.0882 228 GLN A CA  
530  C C   . GLN A 59  ? 0.2901 0.5431 0.5706 -0.0434 -0.0092 -0.1041 228 GLN A C   
531  O O   . GLN A 59  ? 0.2896 0.5491 0.5938 -0.0575 -0.0132 -0.1172 228 GLN A O   
532  C CB  . GLN A 59  ? 0.3576 0.5932 0.6624 -0.0752 0.0252  -0.0843 228 GLN A CB  
537  N N   . GLY A 60  ? 0.2544 0.5045 0.5059 -0.0212 -0.0212 -0.1030 229 GLY A N   
538  C CA  . GLY A 60  ? 0.2584 0.5178 0.5032 -0.0106 -0.0396 -0.1162 229 GLY A CA  
539  C C   . GLY A 60  ? 0.2763 0.5029 0.4996 -0.0149 -0.0433 -0.1143 229 GLY A C   
540  O O   . GLY A 60  ? 0.2811 0.5184 0.5016 -0.0085 -0.0577 -0.1277 229 GLY A O   
544  N N   . GLU A 61  ? 0.2396 0.4299 0.4472 -0.0237 -0.0315 -0.0991 230 GLU A N   
545  C CA  . GLU A 61  ? 0.2608 0.4208 0.4469 -0.0254 -0.0339 -0.0962 230 GLU A CA  
546  C C   . GLU A 61  ? 0.2465 0.3791 0.3944 -0.0134 -0.0314 -0.0787 230 GLU A C   
547  O O   . GLU A 61  ? 0.2215 0.3447 0.3630 -0.0131 -0.0219 -0.0661 230 GLU A O   
548  C CB  . GLU A 61  ? 0.3069 0.4473 0.5089 -0.0456 -0.0228 -0.0942 230 GLU A CB  
549  C CG  . GLU A 61  ? 0.3485 0.5092 0.5909 -0.0618 -0.0243 -0.1124 230 GLU A CG  
550  C CD  . GLU A 61  ? 0.5153 0.6751 0.7586 -0.0617 -0.0377 -0.1307 230 GLU A CD  
551  O OE1 . GLU A 61  ? 0.5273 0.6679 0.7387 -0.0501 -0.0430 -0.1268 230 GLU A OE1 
552  O OE2 . GLU A 61  ? 0.7289 0.9087 1.0059 -0.0736 -0.0426 -0.1504 230 GLU A OE2 
559  N N   . ASN A 62  ? 0.2210 0.3422 0.3444 -0.0038 -0.0394 -0.0786 231 ASN A N   
560  C CA  . ASN A 62  ? 0.2242 0.3206 0.3151 0.0053  -0.0365 -0.0626 231 ASN A CA  
561  C C   . ASN A 62  ? 0.2174 0.2876 0.3034 -0.0058 -0.0251 -0.0511 231 ASN A C   
562  O O   . ASN A 62  ? 0.2046 0.2671 0.3001 -0.0161 -0.0224 -0.0546 231 ASN A O   
563  C CB  . ASN A 62  ? 0.2395 0.3312 0.3059 0.0166  -0.0451 -0.0635 231 ASN A CB  
564  C CG  . ASN A 62  ? 0.2620 0.3755 0.3222 0.0333  -0.0568 -0.0700 231 ASN A CG  
565  O OD1 . ASN A 62  ? 0.2519 0.3763 0.3171 0.0408  -0.0577 -0.0684 231 ASN A OD1 
566  N ND2 . ASN A 62  ? 0.2731 0.3940 0.3205 0.0416  -0.0660 -0.0775 231 ASN A ND2 
573  N N   . VAL A 63  ? 0.1987 0.2545 0.2690 -0.0022 -0.0195 -0.0382 232 VAL A N   
574  C CA  . VAL A 63  ? 0.2008 0.2338 0.2604 -0.0084 -0.0116 -0.0272 232 VAL A CA  
575  C C   . VAL A 63  ? 0.2180 0.2361 0.2526 0.0001  -0.0127 -0.0181 232 VAL A C   
576  O O   . VAL A 63  ? 0.2136 0.2347 0.2400 0.0101  -0.0167 -0.0176 232 VAL A O   
577  C CB  . VAL A 63  ? 0.1958 0.2283 0.2662 -0.0158 -0.0017 -0.0219 232 VAL A CB  
578  C CG1 . VAL A 63  ? 0.1931 0.2374 0.2904 -0.0269 0.0021  -0.0288 232 VAL A CG1 
579  C CG2 . VAL A 63  ? 0.2128 0.2536 0.2798 -0.0076 -0.0008 -0.0202 232 VAL A CG2 
589  N N   . ALA A 64  ? 0.2179 0.2197 0.2417 -0.0040 -0.0092 -0.0111 233 ALA A N   
590  C CA  . ALA A 64  ? 0.2224 0.2096 0.2274 -0.0003 -0.0085 -0.0027 233 ALA A CA  
591  C C   . ALA A 64  ? 0.2240 0.2038 0.2286 -0.0035 -0.0034 0.0018  233 ALA A C   
592  O O   . ALA A 64  ? 0.2100 0.1899 0.2215 -0.0098 0.0010  0.0031  233 ALA A O   
593  C CB  . ALA A 64  ? 0.2425 0.2223 0.2387 -0.0027 -0.0077 0.0007  233 ALA A CB  
599  N N   . VAL A 65  ? 0.2262 0.1981 0.2209 0.0020  -0.0042 0.0041  234 VAL A N   
600  C CA  . VAL A 65  ? 0.2204 0.1859 0.2119 0.0007  -0.0007 0.0056  234 VAL A CA  
601  C C   . VAL A 65  ? 0.2369 0.1844 0.2151 -0.0002 -0.0018 0.0094  234 VAL A C   
602  O O   . VAL A 65  ? 0.2507 0.1871 0.2202 0.0053  -0.0041 0.0108  234 VAL A O   
603  C CB  . VAL A 65  ? 0.2295 0.2025 0.2243 0.0083  -0.0003 0.0015  234 VAL A CB  
604  C CG1 . VAL A 65  ? 0.2376 0.2051 0.2262 0.0081  0.0035  0.0015  234 VAL A CG1 
605  C CG2 . VAL A 65  ? 0.2380 0.2326 0.2509 0.0072  0.0014  -0.0029 234 VAL A CG2 
615  N N   . LYS A 66  ? 0.2493 0.1938 0.2267 -0.0072 0.0000  0.0110  235 LYS A N   
616  C CA  . LYS A 66  ? 0.2475 0.1788 0.2177 -0.0110 -0.0009 0.0121  235 LYS A CA  
617  C C   . LYS A 66  ? 0.2465 0.1736 0.2126 -0.0090 -0.0015 0.0072  235 LYS A C   
618  O O   . LYS A 66  ? 0.2406 0.1780 0.2083 -0.0086 0.0001  0.0058  235 LYS A O   
619  C CB  . LYS A 66  ? 0.2382 0.1744 0.2121 -0.0185 -0.0001 0.0145  235 LYS A CB  
620  C CG  . LYS A 66  ? 0.2551 0.1825 0.2269 -0.0250 -0.0010 0.0138  235 LYS A CG  
621  C CD  . LYS A 66  ? 0.2483 0.1867 0.2271 -0.0315 -0.0002 0.0152  235 LYS A CD  
622  C CE  . LYS A 66  ? 0.3027 0.2378 0.2850 -0.0400 -0.0014 0.0122  235 LYS A CE  
623  N NZ  . LYS A 66  ? 0.3047 0.2572 0.2973 -0.0453 -0.0006 0.0128  235 LYS A NZ  
637  N N   . ILE A 67  ? 0.2520 0.1624 0.2112 -0.0067 -0.0033 0.0048  236 ILE A N   
638  C CA  . ILE A 67  ? 0.2647 0.1682 0.2183 -0.0034 -0.0049 -0.0030 236 ILE A CA  
639  C C   . ILE A 67  ? 0.2823 0.1739 0.2352 -0.0128 -0.0074 -0.0060 236 ILE A C   
640  O O   . ILE A 67  ? 0.2893 0.1627 0.2413 -0.0173 -0.0073 -0.0032 236 ILE A O   
641  C CB  . ILE A 67  ? 0.2818 0.1729 0.2297 0.0076  -0.0057 -0.0059 236 ILE A CB  
642  C CG1 . ILE A 67  ? 0.2716 0.1803 0.2254 0.0157  -0.0040 -0.0035 236 ILE A CG1 
643  C CG2 . ILE A 67  ? 0.3081 0.1941 0.2496 0.0131  -0.0070 -0.0163 236 ILE A CG2 
644  C CD1 . ILE A 67  ? 0.3160 0.2176 0.2656 0.0299  -0.0058 -0.0070 236 ILE A CD1 
656  N N   . PHE A 68  ? 0.3119 0.2147 0.2654 -0.0160 -0.0094 -0.0113 237 PHE A N   
657  C CA  . PHE A 68  ? 0.3035 0.2042 0.2617 -0.0265 -0.0129 -0.0157 237 PHE A CA  
658  C C   . PHE A 68  ? 0.3510 0.2317 0.3054 -0.0281 -0.0168 -0.0268 237 PHE A C   
659  O O   . PHE A 68  ? 0.3641 0.2411 0.3093 -0.0187 -0.0186 -0.0350 237 PHE A O   
660  C CB  . PHE A 68  ? 0.3088 0.2320 0.2685 -0.0267 -0.0155 -0.0181 237 PHE A CB  
661  C CG  . PHE A 68  ? 0.2902 0.2281 0.2567 -0.0280 -0.0125 -0.0085 237 PHE A CG  
662  C CD1 . PHE A 68  ? 0.2787 0.2209 0.2439 -0.0219 -0.0080 -0.0013 237 PHE A CD1 
663  C CD2 . PHE A 68  ? 0.2961 0.2450 0.2722 -0.0352 -0.0145 -0.0085 237 PHE A CD2 
664  C CE1 . PHE A 68  ? 0.2773 0.2291 0.2486 -0.0227 -0.0057 0.0054  237 PHE A CE1 
665  C CE2 . PHE A 68  ? 0.2914 0.2528 0.2729 -0.0340 -0.0120 -0.0011 237 PHE A CE2 
666  C CZ  . PHE A 68  ? 0.2889 0.2493 0.2671 -0.0277 -0.0078 0.0055  237 PHE A CZ  
676  N N   . SER A 69  ? 0.3839 0.2516 0.3462 -0.0405 -0.0174 -0.0279 238 SER A N   
677  C CA  . SER A 69  ? 0.4082 0.2562 0.3711 -0.0461 -0.0219 -0.0409 238 SER A CA  
678  C C   . SER A 69  ? 0.4258 0.2940 0.3894 -0.0464 -0.0297 -0.0556 238 SER A C   
679  O O   . SER A 69  ? 0.3902 0.2860 0.3563 -0.0452 -0.0310 -0.0529 238 SER A O   
680  C CB  . SER A 69  ? 0.4235 0.2556 0.3988 -0.0627 -0.0189 -0.0371 238 SER A CB  
681  O OG  . SER A 69  ? 0.4081 0.2675 0.3973 -0.0727 -0.0186 -0.0347 238 SER A OG  
687  N N   . SER A 70  ? 0.4766 0.3296 0.4365 -0.0464 -0.0356 -0.0720 239 SER A N   
688  C CA  . SER A 70  ? 0.4922 0.3657 0.4514 -0.0463 -0.0448 -0.0884 239 SER A CA  
689  C C   . SER A 70  ? 0.4792 0.3727 0.4575 -0.0614 -0.0484 -0.0902 239 SER A C   
690  O O   . SER A 70  ? 0.4840 0.4075 0.4617 -0.0575 -0.0549 -0.0957 239 SER A O   
691  C CB  . SER A 70  ? 0.5666 0.4181 0.5198 -0.0447 -0.0514 -0.1089 239 SER A CB  
692  O OG  . SER A 70  ? 0.6411 0.4562 0.6037 -0.0561 -0.0485 -0.1088 239 SER A OG  
698  N N   . ARG A 71  ? 0.4657 0.3447 0.4606 -0.0774 -0.0438 -0.0846 240 ARG A N   
699  C CA  . ARG A 71  ? 0.4779 0.3796 0.4951 -0.0928 -0.0457 -0.0867 240 ARG A CA  
700  C C   . ARG A 71  ? 0.4365 0.3725 0.4539 -0.0853 -0.0445 -0.0756 240 ARG A C   
701  O O   . ARG A 71  ? 0.4154 0.3813 0.4459 -0.0894 -0.0506 -0.0823 240 ARG A O   
702  C CB  . ARG A 71  ? 0.4968 0.3768 0.5297 -0.1104 -0.0365 -0.0775 240 ARG A CB  
703  C CG  . ARG A 71  ? 0.5686 0.4760 0.6280 -0.1273 -0.0355 -0.0782 240 ARG A CG  
704  C CD  . ARG A 71  ? 0.6080 0.4977 0.6785 -0.1418 -0.0219 -0.0621 240 ARG A CD  
705  N NE  . ARG A 71  ? 0.8542 0.7778 0.9505 -0.1559 -0.0190 -0.0614 240 ARG A NE  
706  C CZ  . ARG A 71  ? 0.8499 0.7764 0.9544 -0.1638 -0.0060 -0.0448 240 ARG A CZ  
707  N NH1 . ARG A 71  ? 0.7719 0.6693 0.8587 -0.1585 0.0046  -0.0266 240 ARG A NH1 
708  N NH2 . ARG A 71  ? 0.8551 0.8179 0.9856 -0.1757 -0.0037 -0.0469 240 ARG A NH2 
722  N N   . ASP A 72  ? 0.4036 0.3354 0.4078 -0.0737 -0.0372 -0.0597 241 ASP A N   
723  C CA  . ASP A 72  ? 0.3789 0.3355 0.3839 -0.0671 -0.0347 -0.0483 241 ASP A CA  
724  C C   . ASP A 72  ? 0.3605 0.3271 0.3475 -0.0502 -0.0370 -0.0469 241 ASP A C   
725  O O   . ASP A 72  ? 0.3309 0.3079 0.3153 -0.0432 -0.0330 -0.0353 241 ASP A O   
726  C CB  . ASP A 72  ? 0.3705 0.3164 0.3765 -0.0685 -0.0244 -0.0321 241 ASP A CB  
727  C CG  . ASP A 72  ? 0.4039 0.3508 0.4279 -0.0842 -0.0194 -0.0288 241 ASP A CG  
728  O OD1 . ASP A 72  ? 0.4317 0.3852 0.4707 -0.0964 -0.0236 -0.0397 241 ASP A OD1 
729  O OD2 . ASP A 72  ? 0.3947 0.3375 0.4179 -0.0843 -0.0110 -0.0158 241 ASP A OD2 
734  N N   . GLU A 73  ? 0.3468 0.3095 0.3212 -0.0435 -0.0426 -0.0584 242 GLU A N   
735  C CA  . GLU A 73  ? 0.3513 0.3225 0.3068 -0.0277 -0.0418 -0.0547 242 GLU A CA  
736  C C   . GLU A 73  ? 0.3329 0.3305 0.2871 -0.0212 -0.0449 -0.0498 242 GLU A C   
737  O O   . GLU A 73  ? 0.3156 0.3169 0.2597 -0.0113 -0.0393 -0.0375 242 GLU A O   
738  C CB  . GLU A 73  ? 0.3783 0.3443 0.3194 -0.0208 -0.0473 -0.0699 242 GLU A CB  
739  C CG  . GLU A 73  ? 0.4198 0.3979 0.3660 -0.0260 -0.0597 -0.0891 242 GLU A CG  
740  C CD  . GLU A 73  ? 0.4947 0.4581 0.4295 -0.0222 -0.0651 -0.1081 242 GLU A CD  
741  O OE1 . GLU A 73  ? 0.4949 0.4461 0.4142 -0.0113 -0.0590 -0.1049 242 GLU A OE1 
742  O OE2 . GLU A 73  ? 0.5708 0.5418 0.5103 -0.0272 -0.0765 -0.1280 242 GLU A OE2 
749  N N   . LYS A 74  ? 0.3171 0.3333 0.2829 -0.0265 -0.0536 -0.0591 243 LYS A N   
750  C CA  . LYS A 74  ? 0.3163 0.3580 0.2801 -0.0171 -0.0575 -0.0539 243 LYS A CA  
751  C C   . LYS A 74  ? 0.2951 0.3357 0.2670 -0.0172 -0.0490 -0.0373 243 LYS A C   
752  O O   . LYS A 74  ? 0.2887 0.3379 0.2519 -0.0053 -0.0479 -0.0274 243 LYS A O   
753  C CB  . LYS A 74  ? 0.3415 0.4088 0.3194 -0.0219 -0.0699 -0.0693 243 LYS A CB  
754  C CG  . LYS A 74  ? 0.3837 0.4592 0.3485 -0.0162 -0.0814 -0.0875 243 LYS A CG  
755  C CD  . LYS A 74  ? 0.4549 0.5641 0.4341 -0.0181 -0.0959 -0.1035 243 LYS A CD  
756  C CE  . LYS A 74  ? 0.5698 0.6807 0.5832 -0.0406 -0.0956 -0.1113 243 LYS A CE  
757  N NZ  . LYS A 74  ? 0.6279 0.7089 0.6460 -0.0555 -0.0934 -0.1221 243 LYS A NZ  
771  N N   . SER A 75  ? 0.2991 0.3279 0.2859 -0.0294 -0.0428 -0.0339 244 SER A N   
772  C CA  . SER A 75  ? 0.2947 0.3223 0.2868 -0.0280 -0.0351 -0.0204 244 SER A CA  
773  C C   . SER A 75  ? 0.2783 0.2903 0.2558 -0.0195 -0.0280 -0.0098 244 SER A C   
774  O O   . SER A 75  ? 0.2678 0.2817 0.2442 -0.0129 -0.0242 -0.0003 244 SER A O   
775  C CB  . SER A 75  ? 0.2970 0.3167 0.3041 -0.0413 -0.0295 -0.0190 244 SER A CB  
776  O OG  . SER A 75  ? 0.3137 0.3522 0.3389 -0.0507 -0.0336 -0.0270 244 SER A OG  
782  N N   . TRP A 76  ? 0.2500 0.2463 0.2185 -0.0199 -0.0257 -0.0121 245 TRP A N   
783  C CA  . TRP A 76  ? 0.2499 0.2376 0.2080 -0.0125 -0.0188 -0.0036 245 TRP A CA  
784  C C   . TRP A 76  ? 0.2566 0.2545 0.2029 -0.0015 -0.0189 0.0021  245 TRP A C   
785  O O   . TRP A 76  ? 0.2502 0.2445 0.1954 0.0025  -0.0125 0.0132  245 TRP A O   
786  C CB  . TRP A 76  ? 0.2521 0.2274 0.2025 -0.0118 -0.0174 -0.0092 245 TRP A CB  
787  C CG  . TRP A 76  ? 0.2527 0.2271 0.1941 -0.0040 -0.0104 -0.0024 245 TRP A CG  
788  C CD1 . TRP A 76  ? 0.2478 0.2166 0.1952 -0.0048 -0.0033 0.0049  245 TRP A CD1 
789  C CD2 . TRP A 76  ? 0.2664 0.2481 0.1921 0.0055  -0.0090 -0.0027 245 TRP A CD2 
790  N NE1 . TRP A 76  ? 0.2520 0.2250 0.1924 0.0014  0.0032  0.0093  245 TRP A NE1 
791  C CE2 . TRP A 76  ? 0.2730 0.2532 0.1984 0.0083  0.0009  0.0060  245 TRP A CE2 
792  C CE3 . TRP A 76  ? 0.2903 0.2821 0.2020 0.0122  -0.0152 -0.0102 245 TRP A CE3 
793  C CZ2 . TRP A 76  ? 0.2803 0.2681 0.1919 0.0168  0.0072  0.0098  245 TRP A CZ2 
794  C CZ3 . TRP A 76  ? 0.3049 0.3035 0.1989 0.0229  -0.0101 -0.0068 245 TRP A CZ3 
795  C CH2 . TRP A 76  ? 0.3116 0.3078 0.2056 0.0247  0.0021  0.0042  245 TRP A CH2 
806  N N   . PHE A 77  ? 0.2889 0.2987 0.2254 0.0040  -0.0263 -0.0054 246 PHE A N   
807  C CA  . PHE A 77  ? 0.3103 0.3287 0.2300 0.0173  -0.0258 0.0024  246 PHE A CA  
808  C C   . PHE A 77  ? 0.3049 0.3295 0.2304 0.0216  -0.0265 0.0114  246 PHE A C   
809  O O   . PHE A 77  ? 0.3067 0.3249 0.2235 0.0295  -0.0199 0.0250  246 PHE A O   
810  C CB  . PHE A 77  ? 0.3308 0.3636 0.2360 0.0247  -0.0352 -0.0090 246 PHE A CB  
811  C CG  . PHE A 77  ? 0.3639 0.4045 0.2454 0.0409  -0.0334 0.0009  246 PHE A CG  
812  C CD1 . PHE A 77  ? 0.3720 0.4017 0.2412 0.0453  -0.0206 0.0138  246 PHE A CD1 
813  C CD2 . PHE A 77  ? 0.3920 0.4521 0.2642 0.0518  -0.0438 -0.0021 246 PHE A CD2 
814  C CE1 . PHE A 77  ? 0.4128 0.4476 0.2586 0.0597  -0.0164 0.0259  246 PHE A CE1 
815  C CE2 . PHE A 77  ? 0.3937 0.4591 0.2398 0.0688  -0.0415 0.0096  246 PHE A CE2 
816  C CZ  . PHE A 77  ? 0.3888 0.4397 0.2209 0.0724  -0.0268 0.0247  246 PHE A CZ  
826  N N   . ARG A 78  ? 0.2793 0.3160 0.2207 0.0165  -0.0337 0.0042  247 ARG A N   
827  C CA  . ARG A 78  ? 0.2856 0.3307 0.2332 0.0231  -0.0349 0.0110  247 ARG A CA  
828  C C   . ARG A 78  ? 0.2892 0.3161 0.2427 0.0210  -0.0248 0.0221  247 ARG A C   
829  O O   . ARG A 78  ? 0.2836 0.3052 0.2320 0.0308  -0.0219 0.0325  247 ARG A O   
830  C CB  . ARG A 78  ? 0.3060 0.3722 0.2737 0.0165  -0.0430 -0.0004 247 ARG A CB  
831  C CG  . ARG A 78  ? 0.3319 0.4228 0.2974 0.0206  -0.0559 -0.0132 247 ARG A CG  
832  C CD  . ARG A 78  ? 0.4036 0.5219 0.3937 0.0155  -0.0631 -0.0228 247 ARG A CD  
833  N NE  . ARG A 78  ? 0.3735 0.4859 0.3842 -0.0041 -0.0579 -0.0281 247 ARG A NE  
834  C CZ  . ARG A 78  ? 0.3830 0.4996 0.4050 -0.0182 -0.0622 -0.0419 247 ARG A CZ  
835  N NH1 . ARG A 78  ? 0.4339 0.5661 0.4522 -0.0156 -0.0740 -0.0557 247 ARG A NH1 
836  N NH2 . ARG A 78  ? 0.3483 0.4516 0.3843 -0.0348 -0.0546 -0.0420 247 ARG A NH2 
850  N N   . GLU A 79  ? 0.3115 0.3277 0.2752 0.0091  -0.0198 0.0195  248 GLU A N   
851  C CA  . GLU A 79  ? 0.3214 0.3232 0.2912 0.0070  -0.0121 0.0265  248 GLU A CA  
852  C C   . GLU A 79  ? 0.3415 0.3287 0.3011 0.0111  -0.0047 0.0360  248 GLU A C   
853  O O   . GLU A 79  ? 0.3473 0.3237 0.3092 0.0141  0.0003  0.0435  248 GLU A O   
854  C CB  . GLU A 79  ? 0.3144 0.3116 0.2941 -0.0046 -0.0101 0.0209  248 GLU A CB  
855  C CG  . GLU A 79  ? 0.3185 0.3063 0.3045 -0.0066 -0.0047 0.0241  248 GLU A CG  
856  C CD  . GLU A 79  ? 0.2968 0.2846 0.2907 -0.0149 -0.0038 0.0198  248 GLU A CD  
857  O OE1 . GLU A 79  ? 0.3105 0.2977 0.3100 -0.0146 -0.0012 0.0204  248 GLU A OE1 
858  O OE2 . GLU A 79  ? 0.3149 0.3002 0.3072 -0.0207 -0.0049 0.0162  248 GLU A OE2 
865  N N   . THR A 80  ? 0.3142 0.3008 0.2630 0.0113  -0.0031 0.0352  249 THR A N   
866  C CA  . THR A 80  ? 0.3439 0.3209 0.2840 0.0143  0.0059  0.0450  249 THR A CA  
867  C C   . THR A 80  ? 0.3714 0.3452 0.3001 0.0253  0.0080  0.0571  249 THR A C   
868  O O   . THR A 80  ? 0.3646 0.3235 0.2954 0.0252  0.0166  0.0677  249 THR A O   
869  C CB  . THR A 80  ? 0.3454 0.3275 0.2739 0.0155  0.0070  0.0408  249 THR A CB  
870  O OG1 . THR A 80  ? 0.3240 0.3036 0.2628 0.0071  0.0067  0.0319  249 THR A OG1 
871  C CG2 . THR A 80  ? 0.3852 0.3628 0.3036 0.0196  0.0182  0.0524  249 THR A CG2 
879  N N   . GLU A 81  ? 0.3872 0.3742 0.3036 0.0354  -0.0002 0.0557  250 GLU A N   
880  C CA  . GLU A 81  ? 0.4265 0.4099 0.3279 0.0495  0.0011  0.0689  250 GLU A CA  
881  C C   . GLU A 81  ? 0.4280 0.4012 0.3411 0.0521  0.0011  0.0737  250 GLU A C   
882  O O   . GLU A 81  ? 0.4607 0.4170 0.3654 0.0603  0.0073  0.0880  250 GLU A O   
883  C CB  . GLU A 81  ? 0.4376 0.4422 0.3227 0.0620  -0.0101 0.0641  250 GLU A CB  
884  C CG  . GLU A 81  ? 0.4987 0.5099 0.3652 0.0641  -0.0085 0.0613  250 GLU A CG  
885  C CD  . GLU A 81  ? 0.5674 0.5620 0.4255 0.0623  0.0077  0.0754  250 GLU A CD  
886  O OE1 . GLU A 81  ? 0.5574 0.5425 0.3997 0.0722  0.0155  0.0930  250 GLU A OE1 
887  O OE2 . GLU A 81  ? 0.5220 0.5130 0.3913 0.0506  0.0133  0.0696  250 GLU A OE2 
894  N N   . LEU A 82  ? 0.3906 0.3721 0.3221 0.0457  -0.0048 0.0624  251 LEU A N   
895  C CA  . LEU A 82  ? 0.3947 0.3680 0.3371 0.0493  -0.0044 0.0646  251 LEU A CA  
896  C C   . LEU A 82  ? 0.4043 0.3512 0.3524 0.0428  0.0064  0.0712  251 LEU A C   
897  O O   . LEU A 82  ? 0.4283 0.3561 0.3734 0.0505  0.0107  0.0811  251 LEU A O   
898  C CB  . LEU A 82  ? 0.3761 0.3664 0.3367 0.0425  -0.0104 0.0511  251 LEU A CB  
899  C CG  . LEU A 82  ? 0.3865 0.3741 0.3580 0.0486  -0.0105 0.0505  251 LEU A CG  
900  C CD1 . LEU A 82  ? 0.3844 0.3974 0.3713 0.0440  -0.0159 0.0385  251 LEU A CD1 
901  C CD2 . LEU A 82  ? 0.4165 0.3798 0.3942 0.0425  -0.0023 0.0524  251 LEU A CD2 
913  N N   . TYR A 83  ? 0.3827 0.3279 0.3405 0.0288  0.0102  0.0648  252 TYR A N   
914  C CA  . TYR A 83  ? 0.3829 0.3088 0.3512 0.0209  0.0183  0.0667  252 TYR A CA  
915  C C   . TYR A 83  ? 0.4085 0.3173 0.3686 0.0216  0.0286  0.0806  252 TYR A C   
916  O O   . TYR A 83  ? 0.4114 0.2993 0.3799 0.0180  0.0355  0.0853  252 TYR A O   
917  C CB  . TYR A 83  ? 0.3442 0.2770 0.3235 0.0083  0.0186  0.0565  252 TYR A CB  
918  C CG  . TYR A 83  ? 0.3326 0.2714 0.3237 0.0045  0.0137  0.0454  252 TYR A CG  
919  C CD1 . TYR A 83  ? 0.3281 0.2566 0.3281 0.0054  0.0146  0.0424  252 TYR A CD1 
920  C CD2 . TYR A 83  ? 0.3229 0.2755 0.3152 0.0001  0.0094  0.0380  252 TYR A CD2 
921  C CE1 . TYR A 83  ? 0.3254 0.2620 0.3330 0.0034  0.0110  0.0322  252 TYR A CE1 
922  C CE2 . TYR A 83  ? 0.3203 0.2781 0.3204 -0.0030 0.0071  0.0304  252 TYR A CE2 
923  C CZ  . TYR A 83  ? 0.3552 0.3071 0.3619 -0.0007 0.0079  0.0275  252 TYR A CZ  
924  O OH  . TYR A 83  ? 0.2954 0.2552 0.3063 -0.0021 0.0063  0.0200  252 TYR A OH  
934  N N   . ASN A 84  ? 0.4503 0.3674 0.3942 0.0257  0.0305  0.0871  253 ASN A N   
935  C CA  . ASN A 84  ? 0.4663 0.3690 0.4009 0.0264  0.0428  0.1026  253 ASN A CA  
936  C C   . ASN A 84  ? 0.5057 0.3902 0.4261 0.0400  0.0452  0.1182  253 ASN A C   
937  O O   . ASN A 84  ? 0.5166 0.3796 0.4337 0.0384  0.0579  0.1332  253 ASN A O   
938  C CB  . ASN A 84  ? 0.5001 0.4190 0.4188 0.0285  0.0454  0.1045  253 ASN A CB  
939  C CG  . ASN A 84  ? 0.4799 0.4077 0.4123 0.0156  0.0496  0.0954  253 ASN A CG  
940  O OD1 . ASN A 84  ? 0.4682 0.3880 0.4207 0.0042  0.0547  0.0929  253 ASN A OD1 
941  N ND2 . ASN A 84  ? 0.5175 0.4628 0.4395 0.0183  0.0464  0.0888  253 ASN A ND2 
948  N N   . THR A 85  ? 0.5000 0.3927 0.4127 0.0538  0.0339  0.1157  254 THR A N   
949  C CA  . THR A 85  ? 0.5521 0.4306 0.4473 0.0717  0.0342  0.1310  254 THR A CA  
950  C C   . THR A 85  ? 0.5438 0.4051 0.4511 0.0770  0.0311  0.1291  254 THR A C   
951  O O   . THR A 85  ? 0.5881 0.4272 0.4831 0.0913  0.0340  0.1437  254 THR A O   
952  C CB  . THR A 85  ? 0.5761 0.4812 0.4520 0.0882  0.0222  0.1292  254 THR A CB  
953  O OG1 . THR A 85  ? 0.5709 0.4986 0.4624 0.0879  0.0088  0.1115  254 THR A OG1 
954  C CG2 . THR A 85  ? 0.5613 0.4841 0.4242 0.0844  0.0237  0.1273  254 THR A CG2 
962  N N   . VAL A 86  ? 0.4982 0.3688 0.4268 0.0681  0.0254  0.1119  255 VAL A N   
963  C CA  . VAL A 86  ? 0.5096 0.3660 0.4506 0.0728  0.0231  0.1068  255 VAL A CA  
964  C C   . VAL A 86  ? 0.5240 0.3624 0.4840 0.0553  0.0303  0.0997  255 VAL A C   
965  O O   . VAL A 86  ? 0.4992 0.3534 0.4695 0.0409  0.0299  0.0891  255 VAL A O   
966  C CB  . VAL A 86  ? 0.4928 0.3789 0.4423 0.0785  0.0109  0.0916  255 VAL A CB  
967  C CG1 . VAL A 86  ? 0.5159 0.3882 0.4774 0.0848  0.0100  0.0853  255 VAL A CG1 
968  C CG2 . VAL A 86  ? 0.5375 0.4465 0.4725 0.0948  0.0021  0.0955  255 VAL A CG2 
978  N N   . MET A 87  ? 0.5844 0.3897 0.5489 0.0576  0.0359  0.1046  256 MET A N   
979  C CA  . MET A 87  ? 0.5997 0.3893 0.5851 0.0430  0.0396  0.0930  256 MET A CA  
980  C C   . MET A 87  ? 0.5893 0.3997 0.5852 0.0451  0.0295  0.0735  256 MET A C   
981  O O   . MET A 87  ? 0.5752 0.3796 0.5710 0.0588  0.0251  0.0695  256 MET A O   
982  C CB  . MET A 87  ? 0.6804 0.4263 0.6679 0.0463  0.0472  0.1018  256 MET A CB  
983  C CG  . MET A 87  ? 0.7535 0.4793 0.7597 0.0253  0.0569  0.0988  256 MET A CG  
984  S SD  . MET A 87  ? 0.7337 0.4830 0.7634 0.0103  0.0493  0.0709  256 MET A SD  
985  C CE  . MET A 87  ? 0.6815 0.4249 0.7120 0.0265  0.0392  0.0562  256 MET A CE  
995  N N   . LEU A 88  ? 0.5282 0.3638 0.5316 0.0331  0.0266  0.0623  257 LEU A N   
996  C CA  . LEU A 88  ? 0.5174 0.3743 0.5284 0.0335  0.0193  0.0461  257 LEU A CA  
997  C C   . LEU A 88  ? 0.5064 0.3589 0.5311 0.0187  0.0213  0.0346  257 LEU A C   
998  O O   . LEU A 88  ? 0.4896 0.3563 0.5167 0.0078  0.0218  0.0326  257 LEU A O   
999  C CB  . LEU A 88  ? 0.4829 0.3716 0.4884 0.0336  0.0141  0.0448  257 LEU A CB  
1000 C CG  . LEU A 88  ? 0.5267 0.4369 0.5340 0.0436  0.0077  0.0371  257 LEU A CG  
1001 C CD1 . LEU A 88  ? 0.5001 0.4031 0.5031 0.0615  0.0057  0.0424  257 LEU A CD1 
1002 C CD2 . LEU A 88  ? 0.4767 0.4156 0.4812 0.0390  0.0039  0.0366  257 LEU A CD2 
1014 N N   . ARG A 89  ? 0.4619 0.2937 0.4958 0.0193  0.0219  0.0262  258 ARG A N   
1015 C CA  . ARG A 89  ? 0.4394 0.2706 0.4874 0.0073  0.0210  0.0110  258 ARG A CA  
1016 C C   . ARG A 89  ? 0.4246 0.2547 0.4747 0.0169  0.0156  -0.0044 258 ARG A C   
1017 O O   . ARG A 89  ? 0.4452 0.2508 0.4959 0.0261  0.0166  -0.0047 258 ARG A O   
1018 C CB  . ARG A 89  ? 0.4654 0.2700 0.5260 -0.0050 0.0283  0.0139  258 ARG A CB  
1019 C CG  . ARG A 89  ? 0.5084 0.3188 0.5665 -0.0137 0.0353  0.0288  258 ARG A CG  
1020 C CD  . ARG A 89  ? 0.6039 0.4062 0.6818 -0.0313 0.0418  0.0254  258 ARG A CD  
1021 N NE  . ARG A 89  ? 0.6693 0.4675 0.7436 -0.0368 0.0528  0.0440  258 ARG A NE  
1022 C CZ  . ARG A 89  ? 0.6889 0.4806 0.7807 -0.0526 0.0622  0.0462  258 ARG A CZ  
1023 N NH1 . ARG A 89  ? 0.7391 0.5299 0.8558 -0.0656 0.0604  0.0291  258 ARG A NH1 
1024 N NH2 . ARG A 89  ? 0.6519 0.4406 0.7368 -0.0552 0.0741  0.0652  258 ARG A NH2 
1038 N N   . HIS A 90  ? 0.3104 0.1668 0.3595 0.0166  0.0105  -0.0161 259 HIS A N   
1039 C CA  . HIS A 90  ? 0.3167 0.1785 0.3649 0.0269  0.0064  -0.0310 259 HIS A CA  
1040 C C   . HIS A 90  ? 0.2989 0.1845 0.3466 0.0209  0.0025  -0.0430 259 HIS A C   
1041 O O   . HIS A 90  ? 0.2773 0.1810 0.3208 0.0145  0.0027  -0.0359 259 HIS A O   
1042 C CB  . HIS A 90  ? 0.3126 0.1895 0.3520 0.0418  0.0058  -0.0254 259 HIS A CB  
1043 C CG  . HIS A 90  ? 0.3244 0.2061 0.3635 0.0548  0.0035  -0.0401 259 HIS A CG  
1044 N ND1 . HIS A 90  ? 0.3107 0.2203 0.3458 0.0560  0.0019  -0.0504 259 HIS A ND1 
1045 C CD2 . HIS A 90  ? 0.3523 0.2137 0.3932 0.0684  0.0031  -0.0465 259 HIS A CD2 
1046 C CE1 . HIS A 90  ? 0.3280 0.2378 0.3624 0.0698  0.0010  -0.0631 259 HIS A CE1 
1047 N NE2 . HIS A 90  ? 0.3530 0.2334 0.3915 0.0779  0.0011  -0.0619 259 HIS A NE2 
1055 N N   . GLU A 91  ? 0.3125 0.1958 0.3633 0.0242  -0.0013 -0.0614 260 GLU A N   
1056 C CA  . GLU A 91  ? 0.3026 0.2085 0.3495 0.0220  -0.0060 -0.0738 260 GLU A CA  
1057 C C   . GLU A 91  ? 0.2868 0.2216 0.3195 0.0270  -0.0048 -0.0662 260 GLU A C   
1058 O O   . GLU A 91  ? 0.2716 0.2232 0.2983 0.0231  -0.0070 -0.0677 260 GLU A O   
1059 C CB  . GLU A 91  ? 0.3636 0.2627 0.4121 0.0300  -0.0105 -0.0957 260 GLU A CB  
1060 C CG  . GLU A 91  ? 0.5115 0.4326 0.5529 0.0324  -0.0167 -0.1124 260 GLU A CG  
1061 C CD  . GLU A 91  ? 0.5260 0.4355 0.5706 0.0401  -0.0218 -0.1366 260 GLU A CD  
1062 O OE1 . GLU A 91  ? 0.5779 0.4879 0.6300 0.0339  -0.0290 -0.1542 260 GLU A OE1 
1063 O OE2 . GLU A 91  ? 0.6671 0.5677 0.7080 0.0529  -0.0194 -0.1395 260 GLU A OE2 
1070 N N   . ASN A 92  ? 0.2794 0.2203 0.3076 0.0352  -0.0012 -0.0576 261 ASN A N   
1071 C CA  . ASN A 92  ? 0.2643 0.2323 0.2830 0.0377  0.0015  -0.0512 261 ASN A CA  
1072 C C   . ASN A 92  ? 0.2478 0.2204 0.2675 0.0318  0.0041  -0.0344 261 ASN A C   
1073 O O   . ASN A 92  ? 0.2390 0.2317 0.2558 0.0334  0.0070  -0.0287 261 ASN A O   
1074 C CB  . ASN A 92  ? 0.2752 0.2559 0.2908 0.0518  0.0035  -0.0588 261 ASN A CB  
1075 C CG  . ASN A 92  ? 0.2953 0.2712 0.3078 0.0590  0.0000  -0.0783 261 ASN A CG  
1076 O OD1 . ASN A 92  ? 0.3147 0.2790 0.3309 0.0697  -0.0009 -0.0886 261 ASN A OD1 
1077 N ND2 . ASN A 92  ? 0.2937 0.2773 0.2992 0.0541  -0.0031 -0.0846 261 ASN A ND2 
1084 N N   . ILE A 93  ? 0.2456 0.2013 0.2701 0.0243  0.0035  -0.0272 262 ILE A N   
1085 C CA  . ILE A 93  ? 0.2320 0.1921 0.2549 0.0182  0.0049  -0.0139 262 ILE A CA  
1086 C C   . ILE A 93  ? 0.2247 0.1799 0.2478 0.0077  0.0042  -0.0124 262 ILE A C   
1087 O O   . ILE A 93  ? 0.2328 0.1745 0.2625 0.0040  0.0035  -0.0176 262 ILE A O   
1088 C CB  . ILE A 93  ? 0.2404 0.1881 0.2656 0.0230  0.0055  -0.0054 262 ILE A CB  
1089 C CG1 . ILE A 93  ? 0.2481 0.2052 0.2742 0.0363  0.0051  -0.0074 262 ILE A CG1 
1090 C CG2 . ILE A 93  ? 0.2292 0.1820 0.2507 0.0170  0.0058  0.0057  262 ILE A CG2 
1091 C CD1 . ILE A 93  ? 0.2639 0.2064 0.2899 0.0459  0.0045  0.0006  262 ILE A CD1 
1103 N N   . LEU A 94  ? 0.2274 0.1937 0.2452 0.0027  0.0045  -0.0063 263 LEU A N   
1104 C CA  . LEU A 94  ? 0.2271 0.1907 0.2449 -0.0045 0.0037  -0.0051 263 LEU A CA  
1105 C C   . LEU A 94  ? 0.2342 0.1836 0.2592 -0.0085 0.0055  -0.0015 263 LEU A C   
1106 O O   . LEU A 94  ? 0.2326 0.1765 0.2559 -0.0069 0.0078  0.0069  263 LEU A O   
1107 C CB  . LEU A 94  ? 0.2143 0.1861 0.2249 -0.0078 0.0042  0.0021  263 LEU A CB  
1108 C CG  . LEU A 94  ? 0.2232 0.1929 0.2325 -0.0121 0.0031  0.0028  263 LEU A CG  
1109 C CD1 . LEU A 94  ? 0.2203 0.1945 0.2293 -0.0103 0.0000  -0.0053 263 LEU A CD1 
1110 C CD2 . LEU A 94  ? 0.2152 0.1874 0.2169 -0.0143 0.0036  0.0090  263 LEU A CD2 
1122 N N   . GLY A 95  ? 0.2422 0.1882 0.2754 -0.0135 0.0049  -0.0077 264 GLY A N   
1123 C CA  . GLY A 95  ? 0.2494 0.1829 0.2927 -0.0194 0.0090  -0.0043 264 GLY A CA  
1124 C C   . GLY A 95  ? 0.2512 0.1893 0.2916 -0.0231 0.0124  0.0049  264 GLY A C   
1125 O O   . GLY A 95  ? 0.2346 0.1838 0.2763 -0.0255 0.0106  0.0017  264 GLY A O   
1129 N N   . PHE A 96  ? 0.2481 0.1778 0.2832 -0.0214 0.0169  0.0159  265 PHE A N   
1130 C CA  . PHE A 96  ? 0.2442 0.1783 0.2738 -0.0230 0.0206  0.0240  265 PHE A CA  
1131 C C   . PHE A 96  ? 0.2543 0.1861 0.2967 -0.0309 0.0273  0.0249  265 PHE A C   
1132 O O   . PHE A 96  ? 0.2536 0.1723 0.3069 -0.0354 0.0317  0.0253  265 PHE A O   
1133 C CB  . PHE A 96  ? 0.2698 0.1985 0.2868 -0.0163 0.0223  0.0346  265 PHE A CB  
1134 C CG  . PHE A 96  ? 0.2654 0.1976 0.2734 -0.0158 0.0267  0.0428  265 PHE A CG  
1135 C CD1 . PHE A 96  ? 0.2613 0.2059 0.2604 -0.0139 0.0227  0.0402  265 PHE A CD1 
1136 C CD2 . PHE A 96  ? 0.2936 0.2157 0.3009 -0.0166 0.0355  0.0529  265 PHE A CD2 
1137 C CE1 . PHE A 96  ? 0.2787 0.2274 0.2674 -0.0115 0.0263  0.0454  265 PHE A CE1 
1138 C CE2 . PHE A 96  ? 0.3073 0.2352 0.3031 -0.0143 0.0406  0.0607  265 PHE A CE2 
1139 C CZ  . PHE A 96  ? 0.2952 0.2376 0.2813 -0.0110 0.0353  0.0556  265 PHE A CZ  
1149 N N   . ILE A 97  ? 0.2270 0.1721 0.2698 -0.0327 0.0286  0.0244  266 ILE A N   
1150 C CA  . ILE A 97  ? 0.2329 0.1832 0.2895 -0.0401 0.0364  0.0255  266 ILE A CA  
1151 C C   . ILE A 97  ? 0.2451 0.1981 0.2901 -0.0373 0.0440  0.0368  266 ILE A C   
1152 O O   . ILE A 97  ? 0.2574 0.2041 0.3059 -0.0414 0.0546  0.0462  266 ILE A O   
1153 C CB  . ILE A 97  ? 0.2212 0.1903 0.2906 -0.0424 0.0316  0.0135  266 ILE A CB  
1154 C CG1 . ILE A 97  ? 0.2270 0.1958 0.3064 -0.0442 0.0238  0.0012  266 ILE A CG1 
1155 C CG2 . ILE A 97  ? 0.2392 0.2203 0.3263 -0.0499 0.0404  0.0141  266 ILE A CG2 
1156 C CD1 . ILE A 97  ? 0.2299 0.2183 0.3148 -0.0416 0.0163  -0.0098 266 ILE A CD1 
1168 N N   . ALA A 98  ? 0.2386 0.2001 0.2690 -0.0302 0.0395  0.0357  267 ALA A N   
1169 C CA  . ALA A 98  ? 0.2471 0.2135 0.2644 -0.0258 0.0456  0.0431  267 ALA A CA  
1170 C C   . ALA A 98  ? 0.2410 0.2105 0.2411 -0.0179 0.0374  0.0392  267 ALA A C   
1171 O O   . ALA A 98  ? 0.2298 0.1990 0.2306 -0.0175 0.0290  0.0317  267 ALA A O   
1172 C CB  . ALA A 98  ? 0.2482 0.2301 0.2779 -0.0295 0.0534  0.0412  267 ALA A CB  
1178 N N   . SER A 99  ? 0.2767 0.2491 0.2609 -0.0120 0.0407  0.0442  268 SER A N   
1179 C CA  . SER A 99  ? 0.2777 0.2534 0.2469 -0.0055 0.0334  0.0381  268 SER A CA  
1180 C C   . SER A 99  ? 0.2941 0.2798 0.2535 0.0000  0.0397  0.0383  268 SER A C   
1181 O O   . SER A 99  ? 0.3046 0.2937 0.2604 0.0009  0.0502  0.0481  268 SER A O   
1182 C CB  . SER A 99  ? 0.3046 0.2761 0.2609 -0.0010 0.0275  0.0411  268 SER A CB  
1183 O OG  . SER A 99  ? 0.3077 0.2845 0.2512 0.0039  0.0210  0.0335  268 SER A OG  
1189 N N   . ASP A 100 ? 0.2558 0.2452 0.2104 0.0042  0.0346  0.0280  269 ASP A N   
1190 C CA  . ASP A 100 ? 0.2925 0.2924 0.2361 0.0118  0.0402  0.0258  269 ASP A CA  
1191 C C   . ASP A 100 ? 0.3029 0.2995 0.2348 0.0182  0.0310  0.0129  269 ASP A C   
1192 O O   . ASP A 100 ? 0.2721 0.2582 0.2096 0.0151  0.0225  0.0061  269 ASP A O   
1193 C CB  . ASP A 100 ? 0.3099 0.3222 0.2698 0.0101  0.0493  0.0256  269 ASP A CB  
1194 C CG  . ASP A 100 ? 0.3589 0.3869 0.3094 0.0173  0.0604  0.0277  269 ASP A CG  
1195 O OD1 . ASP A 100 ? 0.3587 0.3874 0.2890 0.0227  0.0640  0.0339  269 ASP A OD1 
1196 O OD2 . ASP A 100 ? 0.3810 0.4234 0.3443 0.0187  0.0657  0.0230  269 ASP A OD2 
1201 N N   . MET A 101 ? 0.3244 0.3287 0.2385 0.0273  0.0333  0.0098  270 MET A N   
1202 C CA  . MET A 101 ? 0.3385 0.3401 0.2420 0.0347  0.0265  -0.0051 270 MET A CA  
1203 C C   . MET A 101 ? 0.3696 0.3822 0.2776 0.0414  0.0350  -0.0083 270 MET A C   
1204 O O   . MET A 101 ? 0.3801 0.4090 0.2796 0.0478  0.0455  -0.0043 270 MET A O   
1205 C CB  . MET A 101 ? 0.3447 0.3511 0.2252 0.0425  0.0225  -0.0098 270 MET A CB  
1206 C CG  . MET A 101 ? 0.3733 0.3751 0.2436 0.0500  0.0151  -0.0284 270 MET A CG  
1207 S SD  . MET A 101 ? 0.4101 0.4240 0.2515 0.0617  0.0101  -0.0372 270 MET A SD  
1208 C CE  . MET A 101 ? 0.3770 0.3851 0.2235 0.0521  -0.0034 -0.0375 270 MET A CE  
1218 N N   . THR A 102 ? 0.3597 0.3656 0.2809 0.0409  0.0314  -0.0145 271 THR A N   
1219 C CA  . THR A 102 ? 0.3918 0.4127 0.3234 0.0473  0.0389  -0.0168 271 THR A CA  
1220 C C   . THR A 102 ? 0.3903 0.4002 0.3163 0.0582  0.0317  -0.0314 271 THR A C   
1221 O O   . THR A 102 ? 0.4151 0.4033 0.3307 0.0580  0.0217  -0.0389 271 THR A O   
1222 C CB  . THR A 102 ? 0.3846 0.4117 0.3403 0.0384  0.0417  -0.0095 271 THR A CB  
1223 O OG1 . THR A 102 ? 0.4028 0.4526 0.3720 0.0440  0.0499  -0.0119 271 THR A OG1 
1224 C CG2 . THR A 102 ? 0.3470 0.3553 0.3081 0.0355  0.0303  -0.0129 271 THR A CG2 
1232 N N   . SER A 103 ? 0.3944 0.4196 0.3283 0.0679  0.0372  -0.0359 272 SER A N   
1233 C CA  . SER A 103 ? 0.3958 0.4097 0.3253 0.0815  0.0310  -0.0492 272 SER A CA  
1234 C C   . SER A 103 ? 0.3933 0.4075 0.3413 0.0826  0.0279  -0.0472 272 SER A C   
1235 O O   . SER A 103 ? 0.3843 0.4241 0.3511 0.0796  0.0346  -0.0415 272 SER A O   
1236 C CB  . SER A 103 ? 0.4283 0.4626 0.3501 0.0972  0.0391  -0.0583 272 SER A CB  
1237 O OG  . SER A 103 ? 0.5143 0.5504 0.4150 0.0984  0.0413  -0.0607 272 SER A OG  
1243 N N   . ARG A 104 ? 0.3599 0.3459 0.3028 0.0868  0.0178  -0.0517 273 ARG A N   
1244 C CA  . ARG A 104 ? 0.3516 0.3373 0.3057 0.0947  0.0138  -0.0513 273 ARG A CA  
1245 C C   . ARG A 104 ? 0.3750 0.3338 0.3157 0.1108  0.0074  -0.0617 273 ARG A C   
1246 O O   . ARG A 104 ? 0.3673 0.2947 0.2934 0.1070  0.0025  -0.0655 273 ARG A O   
1247 C CB  . ARG A 104 ? 0.3525 0.3263 0.3126 0.0826  0.0084  -0.0412 273 ARG A CB  
1248 C CG  . ARG A 104 ? 0.3651 0.3429 0.3341 0.0928  0.0034  -0.0404 273 ARG A CG  
1249 C CD  . ARG A 104 ? 0.3890 0.3666 0.3650 0.0814  -0.0001 -0.0311 273 ARG A CD  
1250 N NE  . ARG A 104 ? 0.3801 0.3633 0.3609 0.0940  -0.0064 -0.0312 273 ARG A NE  
1251 C CZ  . ARG A 104 ? 0.3671 0.3213 0.3330 0.1044  -0.0131 -0.0285 273 ARG A CZ  
1252 N NH1 . ARG A 104 ? 0.3782 0.2950 0.3271 0.0995  -0.0137 -0.0255 273 ARG A NH1 
1253 N NH2 . ARG A 104 ? 0.3881 0.3515 0.3566 0.1199  -0.0191 -0.0286 273 ARG A NH2 
1267 N N   . HIS A 105 ? 0.3944 0.2794 0.4061 0.0807  0.1011  0.0302  274 HIS A N   
1268 C CA  . HIS A 105 ? 0.3902 0.2615 0.4046 0.0889  0.1117  0.0343  274 HIS A CA  
1269 C C   . HIS A 105 ? 0.4063 0.2465 0.4008 0.0855  0.1199  0.0256  274 HIS A C   
1270 O O   . HIS A 105 ? 0.4022 0.2245 0.3911 0.0870  0.1244  0.0249  274 HIS A O   
1271 C CB  . HIS A 105 ? 0.3972 0.2734 0.4174 0.0923  0.1065  0.0409  274 HIS A CB  
1272 C CG  . HIS A 105 ? 0.3916 0.2980 0.4304 0.0976  0.0995  0.0501  274 HIS A CG  
1273 N ND1 . HIS A 105 ? 0.4036 0.3187 0.4466 0.1006  0.0931  0.0567  274 HIS A ND1 
1274 C CD2 . HIS A 105 ? 0.4005 0.3310 0.4548 0.1003  0.0978  0.0533  274 HIS A CD2 
1275 C CE1 . HIS A 105 ? 0.3923 0.3358 0.4510 0.1052  0.0870  0.0636  274 HIS A CE1 
1276 N NE2 . HIS A 105 ? 0.3906 0.3447 0.4574 0.1047  0.0894  0.0612  274 HIS A NE2 
1284 N N   . SER A 106 ? 0.3793 0.2128 0.3625 0.0808  0.1223  0.0187  275 SER A N   
1285 C CA  . SER A 106 ? 0.3989 0.2045 0.3611 0.0779  0.1301  0.0098  275 SER A CA  
1286 C C   . SER A 106 ? 0.4219 0.2121 0.3666 0.0700  0.1223  0.0022  275 SER A C   
1287 O O   . SER A 106 ? 0.4433 0.2096 0.3725 0.0682  0.1285  -0.0051 275 SER A O   
1288 C CB  . SER A 106 ? 0.4169 0.2079 0.3831 0.0863  0.1457  0.0121  275 SER A CB  
1289 O OG  . SER A 106 ? 0.4149 0.2195 0.3971 0.0933  0.1538  0.0181  275 SER A OG  
1295 N N   . SER A 107 ? 0.4117 0.2153 0.3587 0.0649  0.1090  0.0031  276 SER A N   
1296 C CA  . SER A 107 ? 0.4347 0.2271 0.3671 0.0569  0.1006  -0.0042 276 SER A CA  
1297 C C   . SER A 107 ? 0.4270 0.2297 0.3523 0.0501  0.0895  -0.0074 276 SER A C   
1298 O O   . SER A 107 ? 0.4243 0.2479 0.3618 0.0507  0.0844  -0.0019 276 SER A O   
1299 C CB  . SER A 107 ? 0.4557 0.2521 0.3981 0.0574  0.0961  0.0002  276 SER A CB  
1300 O OG  . SER A 107 ? 0.5339 0.3154 0.4797 0.0631  0.1076  0.0020  276 SER A OG  
1306 N N   . THR A 108 ? 0.4092 0.1972 0.3147 0.0439  0.0863  -0.0164 277 THR A N   
1307 C CA  . THR A 108 ? 0.4137 0.2092 0.3110 0.0382  0.0762  -0.0191 277 THR A CA  
1308 C C   . THR A 108 ? 0.4100 0.2160 0.3139 0.0339  0.0644  -0.0179 277 THR A C   
1309 O O   . THR A 108 ? 0.4118 0.2091 0.3146 0.0318  0.0627  -0.0207 277 THR A O   
1310 C CB  . THR A 108 ? 0.4709 0.2479 0.3438 0.0342  0.0762  -0.0283 277 THR A CB  
1311 O OG1 . THR A 108 ? 0.5095 0.2765 0.3758 0.0386  0.0884  -0.0289 277 THR A OG1 
1312 C CG2 . THR A 108 ? 0.4636 0.2485 0.3287 0.0295  0.0660  -0.0297 277 THR A CG2 
1320 N N   . GLN A 109 ? 0.3692 0.1933 0.2809 0.0324  0.0574  -0.0140 278 GLN A N   
1321 C CA  . GLN A 109 ? 0.3643 0.2002 0.2843 0.0293  0.0477  -0.0118 278 GLN A CA  
1322 C C   . GLN A 109 ? 0.3592 0.2030 0.2740 0.0242  0.0389  -0.0137 278 GLN A C   
1323 O O   . GLN A 109 ? 0.3638 0.2103 0.2750 0.0244  0.0410  -0.0138 278 GLN A O   
1324 C CB  . GLN A 109 ? 0.3534 0.2067 0.2927 0.0343  0.0487  -0.0030 278 GLN A CB  
1325 C CG  . GLN A 109 ? 0.3745 0.2221 0.3212 0.0410  0.0578  0.0011  278 GLN A CG  
1326 C CD  . GLN A 109 ? 0.3694 0.2360 0.3340 0.0463  0.0564  0.0104  278 GLN A CD  
1327 O OE1 . GLN A 109 ? 0.3392 0.2254 0.3124 0.0463  0.0516  0.0137  278 GLN A OE1 
1328 N NE2 . GLN A 109 ? 0.4187 0.2789 0.3881 0.0508  0.0608  0.0145  278 GLN A NE2 
1337 N N   . LEU A 110 ? 0.3446 0.1917 0.2600 0.0199  0.0300  -0.0150 279 LEU A N   
1338 C CA  . LEU A 110 ? 0.3359 0.1904 0.2478 0.0154  0.0216  -0.0163 279 LEU A CA  
1339 C C   . LEU A 110 ? 0.3161 0.1897 0.2432 0.0156  0.0180  -0.0106 279 LEU A C   
1340 O O   . LEU A 110 ? 0.3075 0.1860 0.2426 0.0155  0.0150  -0.0082 279 LEU A O   
1341 C CB  . LEU A 110 ? 0.3398 0.1864 0.2433 0.0106  0.0142  -0.0218 279 LEU A CB  
1342 C CG  . LEU A 110 ? 0.3777 0.2061 0.2657 0.0097  0.0165  -0.0289 279 LEU A CG  
1343 C CD1 . LEU A 110 ? 0.3927 0.2171 0.2763 0.0045  0.0079  -0.0346 279 LEU A CD1 
1344 C CD2 . LEU A 110 ? 0.3868 0.2092 0.2601 0.0109  0.0192  -0.0309 279 LEU A CD2 
1356 N N   . TRP A 111 ? 0.2895 0.1736 0.2203 0.0157  0.0186  -0.0088 280 TRP A N   
1357 C CA  . TRP A 111 ? 0.2738 0.1768 0.2185 0.0154  0.0153  -0.0046 280 TRP A CA  
1358 C C   . TRP A 111 ? 0.2661 0.1744 0.2083 0.0103  0.0089  -0.0066 280 TRP A C   
1359 O O   . TRP A 111 ? 0.2743 0.1766 0.2077 0.0085  0.0099  -0.0092 280 TRP A O   
1360 C CB  . TRP A 111 ? 0.2796 0.1943 0.2351 0.0187  0.0210  -0.0013 280 TRP A CB  
1361 C CG  . TRP A 111 ? 0.2761 0.1916 0.2394 0.0249  0.0272  0.0027  280 TRP A CG  
1362 C CD1 . TRP A 111 ? 0.2885 0.1914 0.2480 0.0279  0.0302  0.0031  280 TRP A CD1 
1363 C CD2 . TRP A 111 ? 0.2747 0.2052 0.2526 0.0292  0.0315  0.0069  280 TRP A CD2 
1364 N NE1 . TRP A 111 ? 0.2893 0.1968 0.2592 0.0346  0.0369  0.0081  280 TRP A NE1 
1365 C CE2 . TRP A 111 ? 0.2883 0.2139 0.2700 0.0357  0.0372  0.0107  280 TRP A CE2 
1366 C CE3 . TRP A 111 ? 0.2912 0.2390 0.2803 0.0280  0.0312  0.0076  280 TRP A CE3 
1367 C CZ2 . TRP A 111 ? 0.3142 0.2529 0.3108 0.0421  0.0422  0.0160  280 TRP A CZ2 
1368 C CZ3 . TRP A 111 ? 0.3067 0.2686 0.3112 0.0333  0.0355  0.0119  280 TRP A CZ3 
1369 C CH2 . TRP A 111 ? 0.3155 0.2733 0.3237 0.0407  0.0407  0.0165  280 TRP A CH2 
1380 N N   . LEU A 112 ? 0.2627 0.1819 0.2124 0.0086  0.0033  -0.0048 281 LEU A N   
1381 C CA  . LEU A 112 ? 0.2602 0.1876 0.2114 0.0044  -0.0014 -0.0059 281 LEU A CA  
1382 C C   . LEU A 112 ? 0.2464 0.1922 0.2107 0.0049  -0.0017 -0.0030 281 LEU A C   
1383 O O   . LEU A 112 ? 0.2323 0.1856 0.2032 0.0075  -0.0032 0.0005  281 LEU A O   
1384 C CB  . LEU A 112 ? 0.2661 0.1907 0.2143 0.0015  -0.0078 -0.0071 281 LEU A CB  
1385 C CG  . LEU A 112 ? 0.2704 0.2021 0.2201 -0.0024 -0.0118 -0.0082 281 LEU A CG  
1386 C CD1 . LEU A 112 ? 0.2895 0.2122 0.2296 -0.0039 -0.0111 -0.0109 281 LEU A CD1 
1387 C CD2 . LEU A 112 ? 0.2804 0.2129 0.2318 -0.0041 -0.0170 -0.0080 281 LEU A CD2 
1399 N N   . ILE A 113 ? 0.2346 0.1876 0.2025 0.0024  -0.0001 -0.0045 282 ILE A N   
1400 C CA  . ILE A 113 ? 0.2336 0.2055 0.2148 0.0022  -0.0004 -0.0033 282 ILE A CA  
1401 C C   . ILE A 113 ? 0.2226 0.2015 0.2051 -0.0033 -0.0047 -0.0060 282 ILE A C   
1402 O O   . ILE A 113 ? 0.2168 0.1885 0.1941 -0.0069 -0.0032 -0.0090 282 ILE A O   
1403 C CB  . ILE A 113 ? 0.2336 0.2096 0.2213 0.0031  0.0063  -0.0036 282 ILE A CB  
1404 C CG1 . ILE A 113 ? 0.2606 0.2271 0.2457 0.0089  0.0117  -0.0011 282 ILE A CG1 
1405 C CG2 . ILE A 113 ? 0.2389 0.2373 0.2423 0.0023  0.0047  -0.0033 282 ILE A CG2 
1406 C CD1 . ILE A 113 ? 0.2895 0.2472 0.2712 0.0092  0.0198  -0.0028 282 ILE A CD1 
1418 N N   . THR A 114 ? 0.2226 0.2149 0.2112 -0.0036 -0.0094 -0.0048 283 THR A N   
1419 C CA  . THR A 114 ? 0.2151 0.2136 0.2043 -0.0088 -0.0131 -0.0079 283 THR A CA  
1420 C C   . THR A 114 ? 0.2219 0.2411 0.2215 -0.0096 -0.0156 -0.0083 283 THR A C   
1421 O O   . THR A 114 ? 0.2121 0.2423 0.2192 -0.0055 -0.0154 -0.0054 283 THR A O   
1422 C CB  . THR A 114 ? 0.2054 0.1975 0.1880 -0.0090 -0.0173 -0.0069 283 THR A CB  
1423 O OG1 . THR A 114 ? 0.2096 0.2098 0.1952 -0.0052 -0.0198 -0.0028 283 THR A OG1 
1424 C CG2 . THR A 114 ? 0.2224 0.1968 0.1960 -0.0079 -0.0164 -0.0067 283 THR A CG2 
1432 N N   . HIS A 115 ? 0.2286 0.2537 0.2286 -0.0148 -0.0183 -0.0122 284 HIS A N   
1433 C CA  A HIS A 115 ? 0.2488 0.2937 0.2559 -0.0160 -0.0224 -0.0134 284 HIS A CA  
1434 C CA  B HIS A 115 ? 0.3011 0.3461 0.3082 -0.0160 -0.0223 -0.0134 284 HIS A CA  
1435 C C   . HIS A 115 ? 0.2432 0.2935 0.2485 -0.0097 -0.0261 -0.0073 284 HIS A C   
1436 O O   . HIS A 115 ? 0.2345 0.2721 0.2322 -0.0070 -0.0261 -0.0039 284 HIS A O   
1437 C CB  A HIS A 115 ? 0.2447 0.2906 0.2491 -0.0224 -0.0241 -0.0188 284 HIS A CB  
1438 C CB  B HIS A 115 ? 0.2445 0.2912 0.2495 -0.0225 -0.0240 -0.0189 284 HIS A CB  
1439 C CG  A HIS A 115 ? 0.2580 0.3240 0.2680 -0.0249 -0.0283 -0.0220 284 HIS A CG  
1440 C CG  B HIS A 115 ? 0.2484 0.2906 0.2565 -0.0286 -0.0193 -0.0246 284 HIS A CG  
1441 N ND1 A HIS A 115 ? 0.2759 0.3519 0.2831 -0.0209 -0.0335 -0.0184 284 HIS A ND1 
1442 N ND1 B HIS A 115 ? 0.2754 0.3031 0.2810 -0.0280 -0.0138 -0.0238 284 HIS A ND1 
1443 C CD2 A HIS A 115 ? 0.2706 0.3486 0.2882 -0.0312 -0.0282 -0.0289 284 HIS A CD2 
1444 C CD2 B HIS A 115 ? 0.2489 0.2979 0.2615 -0.0355 -0.0184 -0.0313 284 HIS A CD2 
1445 C CE1 A HIS A 115 ? 0.2566 0.3508 0.2681 -0.0242 -0.0372 -0.0229 284 HIS A CE1 
1446 C CE1 B HIS A 115 ? 0.2641 0.2893 0.2726 -0.0336 -0.0093 -0.0287 284 HIS A CE1 
1447 N NE2 A HIS A 115 ? 0.2543 0.3505 0.2731 -0.0310 -0.0343 -0.0300 284 HIS A NE2 
1448 N NE2 B HIS A 115 ? 0.2581 0.2959 0.2719 -0.0386 -0.0117 -0.0337 284 HIS A NE2 
1462 N N   . TYR A 116 ? 0.2074 0.2769 0.2202 -0.0070 -0.0291 -0.0059 285 TYR A N   
1463 C CA  . TYR A 116 ? 0.2110 0.2874 0.2222 0.0001  -0.0322 0.0010  285 TYR A CA  
1464 C C   . TYR A 116 ? 0.2229 0.3094 0.2294 -0.0019 -0.0374 -0.0005 285 TYR A C   
1465 O O   . TYR A 116 ? 0.1901 0.2931 0.2013 -0.0059 -0.0409 -0.0055 285 TYR A O   
1466 C CB  . TYR A 116 ? 0.2169 0.3098 0.2389 0.0059  -0.0327 0.0048  285 TYR A CB  
1467 C CG  . TYR A 116 ? 0.2227 0.3200 0.2422 0.0149  -0.0346 0.0135  285 TYR A CG  
1468 C CD1 . TYR A 116 ? 0.2291 0.3090 0.2438 0.0203  -0.0300 0.0195  285 TYR A CD1 
1469 C CD2 . TYR A 116 ? 0.2386 0.3567 0.2597 0.0179  -0.0407 0.0157  285 TYR A CD2 
1470 C CE1 . TYR A 116 ? 0.2389 0.3205 0.2515 0.0287  -0.0301 0.0280  285 TYR A CE1 
1471 C CE2 . TYR A 116 ? 0.2439 0.3648 0.2614 0.0273  -0.0416 0.0250  285 TYR A CE2 
1472 C CZ  . TYR A 116 ? 0.2500 0.3515 0.2636 0.0326  -0.0356 0.0314  285 TYR A CZ  
1473 O OH  . TYR A 116 ? 0.2739 0.3753 0.2841 0.0420  -0.0346 0.0411  285 TYR A OH  
1483 N N   . HIS A 117 ? 0.2388 0.3155 0.2361 0.0006  -0.0376 0.0036  286 HIS A N   
1484 C CA  . HIS A 117 ? 0.2465 0.3310 0.2372 0.0000  -0.0414 0.0034  286 HIS A CA  
1485 C C   . HIS A 117 ? 0.2526 0.3440 0.2406 0.0090  -0.0430 0.0124  286 HIS A C   
1486 O O   . HIS A 117 ? 0.2532 0.3309 0.2365 0.0134  -0.0396 0.0185  286 HIS A O   
1487 C CB  . HIS A 117 ? 0.2394 0.3076 0.2222 -0.0042 -0.0393 0.0013  286 HIS A CB  
1488 C CG  . HIS A 117 ? 0.2333 0.2950 0.2181 -0.0120 -0.0376 -0.0065 286 HIS A CG  
1489 N ND1 . HIS A 117 ? 0.2335 0.3055 0.2202 -0.0182 -0.0392 -0.0138 286 HIS A ND1 
1490 C CD2 . HIS A 117 ? 0.2317 0.2776 0.2166 -0.0141 -0.0341 -0.0079 286 HIS A CD2 
1491 C CE1 . HIS A 117 ? 0.2455 0.3068 0.2339 -0.0235 -0.0357 -0.0187 286 HIS A CE1 
1492 N NE2 . HIS A 117 ? 0.2301 0.2761 0.2168 -0.0208 -0.0330 -0.0149 286 HIS A NE2 
1501 N N   . GLU A 118 ? 0.2707 0.3839 0.2617 0.0117  -0.0481 0.0130  287 GLU A N   
1502 C CA  . GLU A 118 ? 0.3082 0.4299 0.2976 0.0219  -0.0496 0.0228  287 GLU A CA  
1503 C C   . GLU A 118 ? 0.3249 0.4365 0.3018 0.0256  -0.0479 0.0287  287 GLU A C   
1504 O O   . GLU A 118 ? 0.3402 0.4478 0.3151 0.0344  -0.0452 0.0384  287 GLU A O   
1505 C CB  . GLU A 118 ? 0.3395 0.4891 0.3334 0.0237  -0.0570 0.0215  287 GLU A CB  
1506 C CG  . GLU A 118 ? 0.5556 0.7169 0.5435 0.0344  -0.0602 0.0315  287 GLU A CG  
1507 C CD  . GLU A 118 ? 0.5957 0.7501 0.5880 0.0450  -0.0554 0.0426  287 GLU A CD  
1508 O OE1 . GLU A 118 ? 0.6251 0.7747 0.6284 0.0446  -0.0517 0.0417  287 GLU A OE1 
1509 O OE2 . GLU A 118 ? 0.5143 0.6672 0.4984 0.0538  -0.0545 0.0523  287 GLU A OE2 
1516 N N   . MET A 119 ? 0.3460 0.4525 0.3150 0.0191  -0.0482 0.0233  288 MET A N   
1517 C CA  . MET A 119 ? 0.3530 0.4506 0.3108 0.0227  -0.0457 0.0290  288 MET A CA  
1518 C C   . MET A 119 ? 0.3626 0.4378 0.3213 0.0245  -0.0386 0.0339  288 MET A C   
1519 O O   . MET A 119 ? 0.3778 0.4448 0.3299 0.0290  -0.0349 0.0406  288 MET A O   
1520 C CB  . MET A 119 ? 0.3485 0.4448 0.2983 0.0155  -0.0466 0.0220  288 MET A CB  
1521 C CG  . MET A 119 ? 0.3751 0.4919 0.3220 0.0122  -0.0531 0.0155  288 MET A CG  
1522 S SD  . MET A 119 ? 0.4349 0.5730 0.3751 0.0226  -0.0590 0.0238  288 MET A SD  
1523 C CE  . MET A 119 ? 0.4367 0.5577 0.3637 0.0306  -0.0522 0.0355  288 MET A CE  
1533 N N   . GLY A 120 ? 0.2748 0.3394 0.2411 0.0204  -0.0363 0.0298  289 GLY A N   
1534 C CA  . GLY A 120 ? 0.2749 0.3192 0.2419 0.0211  -0.0305 0.0327  289 GLY A CA  
1535 C C   . GLY A 120 ? 0.2564 0.2883 0.2196 0.0153  -0.0285 0.0292  289 GLY A C   
1536 O O   . GLY A 120 ? 0.2544 0.2896 0.2158 0.0091  -0.0308 0.0226  289 GLY A O   
1540 N N   . SER A 121 ? 0.2520 0.2689 0.2152 0.0173  -0.0234 0.0335  290 SER A N   
1541 C CA  . SER A 121 ? 0.2593 0.2640 0.2228 0.0117  -0.0212 0.0299  290 SER A CA  
1542 C C   . SER A 121 ? 0.2533 0.2613 0.2102 0.0117  -0.0202 0.0315  290 SER A C   
1543 O O   . SER A 121 ? 0.2708 0.2852 0.2217 0.0175  -0.0193 0.0379  290 SER A O   
1544 C CB  . SER A 121 ? 0.2594 0.2479 0.2270 0.0129  -0.0161 0.0328  290 SER A CB  
1545 O OG  . SER A 121 ? 0.2724 0.2582 0.2375 0.0193  -0.0112 0.0413  290 SER A OG  
1551 N N   . LEU A 122 ? 0.2433 0.2463 0.2008 0.0055  -0.0198 0.0261  291 LEU A N   
1552 C CA  . LEU A 122 ? 0.2503 0.2535 0.2020 0.0052  -0.0171 0.0274  291 LEU A CA  
1553 C C   . LEU A 122 ? 0.2560 0.2501 0.2070 0.0101  -0.0107 0.0357  291 LEU A C   
1554 O O   . LEU A 122 ? 0.2572 0.2544 0.1999 0.0139  -0.0080 0.0406  291 LEU A O   
1555 C CB  . LEU A 122 ? 0.2447 0.2423 0.2001 -0.0018 -0.0167 0.0207  291 LEU A CB  
1556 C CG  . LEU A 122 ? 0.2572 0.2531 0.2082 -0.0028 -0.0126 0.0211  291 LEU A CG  
1557 C CD1 . LEU A 122 ? 0.2700 0.2783 0.2100 -0.0023 -0.0150 0.0194  291 LEU A CD1 
1558 C CD2 . LEU A 122 ? 0.2529 0.2418 0.2108 -0.0087 -0.0115 0.0154  291 LEU A CD2 
1570 N N   . TYR A 123 ? 0.2884 0.2707 0.2475 0.0100  -0.0077 0.0369  292 TYR A N   
1571 C CA  . TYR A 123 ? 0.2984 0.2705 0.2587 0.0143  -0.0004 0.0445  292 TYR A CA  
1572 C C   . TYR A 123 ? 0.3122 0.2905 0.2641 0.0231  0.0012  0.0535  292 TYR A C   
1573 O O   . TYR A 123 ? 0.3070 0.2827 0.2530 0.0273  0.0068  0.0602  292 TYR A O   
1574 C CB  . TYR A 123 ? 0.2966 0.2568 0.2665 0.0126  0.0014  0.0429  292 TYR A CB  
1575 C CG  . TYR A 123 ? 0.3053 0.2528 0.2789 0.0160  0.0099  0.0494  292 TYR A CG  
1576 C CD1 . TYR A 123 ? 0.3247 0.2630 0.3039 0.0125  0.0157  0.0493  292 TYR A CD1 
1577 C CD2 . TYR A 123 ? 0.3259 0.2700 0.2988 0.0224  0.0129  0.0553  292 TYR A CD2 
1578 C CE1 . TYR A 123 ? 0.3310 0.2567 0.3149 0.0148  0.0246  0.0547  292 TYR A CE1 
1579 C CE2 . TYR A 123 ? 0.3309 0.2614 0.3075 0.0252  0.0219  0.0611  292 TYR A CE2 
1580 C CZ  . TYR A 123 ? 0.3473 0.2685 0.3295 0.0211  0.0279  0.0605  292 TYR A CZ  
1581 O OH  . TYR A 123 ? 0.3830 0.2897 0.3701 0.0234  0.0381  0.0660  292 TYR A OH  
1591 N N   . ASP A 124 ? 0.3290 0.3156 0.2807 0.0268  -0.0031 0.0543  293 ASP A N   
1592 C CA  . ASP A 124 ? 0.3402 0.3346 0.2850 0.0364  -0.0024 0.0636  293 ASP A CA  
1593 C C   . ASP A 124 ? 0.3471 0.3569 0.2805 0.0380  -0.0067 0.0641  293 ASP A C   
1594 O O   . ASP A 124 ? 0.3444 0.3570 0.2685 0.0455  -0.0039 0.0727  293 ASP A O   
1595 C CB  . ASP A 124 ? 0.3519 0.3525 0.3016 0.0399  -0.0058 0.0642  293 ASP A CB  
1596 C CG  . ASP A 124 ? 0.3689 0.3532 0.3268 0.0409  0.0002  0.0659  293 ASP A CG  
1597 O OD1 . ASP A 124 ? 0.3892 0.3587 0.3485 0.0413  0.0078  0.0696  293 ASP A OD1 
1598 O OD2 . ASP A 124 ? 0.4066 0.3929 0.3697 0.0411  -0.0021 0.0634  293 ASP A OD2 
1603 N N   . TYR A 125 ? 0.3237 0.3431 0.2568 0.0311  -0.0132 0.0547  294 TYR A N   
1604 C CA  . TYR A 125 ? 0.3286 0.3627 0.2508 0.0313  -0.0177 0.0528  294 TYR A CA  
1605 C C   . TYR A 125 ? 0.3379 0.3656 0.2501 0.0325  -0.0119 0.0566  294 TYR A C   
1606 O O   . TYR A 125 ? 0.3364 0.3731 0.2358 0.0383  -0.0126 0.0616  294 TYR A O   
1607 C CB  . TYR A 125 ? 0.3313 0.3721 0.2572 0.0222  -0.0234 0.0410  294 TYR A CB  
1608 C CG  . TYR A 125 ? 0.3404 0.3946 0.2559 0.0200  -0.0276 0.0362  294 TYR A CG  
1609 C CD1 . TYR A 125 ? 0.3834 0.4566 0.2934 0.0241  -0.0341 0.0372  294 TYR A CD1 
1610 C CD2 . TYR A 125 ? 0.3570 0.4054 0.2687 0.0138  -0.0250 0.0303  294 TYR A CD2 
1611 C CE1 . TYR A 125 ? 0.4063 0.4922 0.3061 0.0213  -0.0384 0.0314  294 TYR A CE1 
1612 C CE2 . TYR A 125 ? 0.3578 0.4171 0.2591 0.0113  -0.0281 0.0249  294 TYR A CE2 
1613 C CZ  . TYR A 125 ? 0.3988 0.4768 0.2936 0.0147  -0.0349 0.0251  294 TYR A CZ  
1614 O OH  . TYR A 125 ? 0.4097 0.4988 0.2933 0.0115  -0.0384 0.0183  294 TYR A OH  
1624 N N   . LEU A 126 ? 0.3175 0.3300 0.2353 0.0276  -0.0058 0.0546  295 LEU A N   
1625 C CA  . LEU A 126 ? 0.3288 0.3342 0.2389 0.0284  0.0012  0.0580  295 LEU A CA  
1626 C C   . LEU A 126 ? 0.3297 0.3296 0.2330 0.0379  0.0081  0.0704  295 LEU A C   
1627 O O   . LEU A 126 ? 0.3511 0.3479 0.2439 0.0405  0.0138  0.0748  295 LEU A O   
1628 C CB  . LEU A 126 ? 0.3196 0.3110 0.2410 0.0214  0.0063  0.0535  295 LEU A CB  
1629 C CG  . LEU A 126 ? 0.3165 0.3115 0.2427 0.0129  0.0014  0.0424  295 LEU A CG  
1630 C CD1 . LEU A 126 ? 0.3113 0.2932 0.2504 0.0077  0.0061  0.0398  295 LEU A CD1 
1631 C CD2 . LEU A 126 ? 0.3333 0.3368 0.2473 0.0115  0.0001  0.0387  295 LEU A CD2 
1643 N N   . GLN A 127 ? 0.3917 0.3886 0.3009 0.0432  0.0090  0.0765  296 GLN A N   
1644 C CA  . GLN A 127 ? 0.4094 0.4003 0.3121 0.0533  0.0163  0.0893  296 GLN A CA  
1645 C C   . GLN A 127 ? 0.4368 0.4446 0.3257 0.0625  0.0108  0.0957  296 GLN A C   
1646 O O   . GLN A 127 ? 0.4615 0.4663 0.3407 0.0722  0.0166  0.1073  296 GLN A O   
1647 C CB  . GLN A 127 ? 0.4074 0.3856 0.3229 0.0552  0.0213  0.0931  296 GLN A CB  
1648 C CG  . GLN A 127 ? 0.4047 0.3664 0.3332 0.0467  0.0271  0.0875  296 GLN A CG  
1649 C CD  . GLN A 127 ? 0.4339 0.3841 0.3747 0.0468  0.0305  0.0882  296 GLN A CD  
1650 O OE1 . GLN A 127 ? 0.4558 0.3966 0.3962 0.0540  0.0385  0.0975  296 GLN A OE1 
1651 N NE2 . GLN A 127 ? 0.4134 0.3632 0.3641 0.0392  0.0250  0.0783  296 GLN A NE2 
1660 N N   . LEU A 128 ? 0.4219 0.4478 0.3098 0.0600  -0.0002 0.0885  297 LEU A N   
1661 C CA  . LEU A 128 ? 0.4324 0.4778 0.3097 0.0683  -0.0073 0.0934  297 LEU A CA  
1662 C C   . LEU A 128 ? 0.4454 0.5030 0.3061 0.0672  -0.0117 0.0899  297 LEU A C   
1663 O O   . LEU A 128 ? 0.4411 0.5123 0.2884 0.0760  -0.0155 0.0965  297 LEU A O   
1664 C CB  . LEU A 128 ? 0.4287 0.4888 0.3166 0.0664  -0.0167 0.0875  297 LEU A CB  
1665 C CG  . LEU A 128 ? 0.4395 0.4892 0.3428 0.0674  -0.0132 0.0897  297 LEU A CG  
1666 C CD1 . LEU A 128 ? 0.4750 0.5388 0.3884 0.0639  -0.0218 0.0822  297 LEU A CD1 
1667 C CD2 . LEU A 128 ? 0.4623 0.5079 0.3624 0.0804  -0.0073 0.1043  297 LEU A CD2 
1679 N N   . THR A 129 ? 0.4436 0.4973 0.3046 0.0570  -0.0115 0.0793  298 THR A N   
1680 C CA  . THR A 129 ? 0.4736 0.5385 0.3185 0.0552  -0.0154 0.0744  298 THR A CA  
1681 C C   . THR A 129 ? 0.4668 0.5175 0.3103 0.0476  -0.0081 0.0687  298 THR A C   
1682 O O   . THR A 129 ? 0.4457 0.4803 0.3024 0.0431  -0.0016 0.0677  298 THR A O   
1683 C CB  . THR A 129 ? 0.4799 0.5653 0.3270 0.0497  -0.0274 0.0633  298 THR A CB  
1684 O OG1 . THR A 129 ? 0.5145 0.6136 0.3427 0.0510  -0.0320 0.0608  298 THR A OG1 
1685 C CG2 . THR A 129 ? 0.4617 0.5409 0.3215 0.0374  -0.0277 0.0506  298 THR A CG2 
1693 N N   . THR A 130 ? 0.4336 0.4912 0.2607 0.0464  -0.0095 0.0647  299 THR A N   
1694 C CA  . THR A 130 ? 0.4468 0.4933 0.2711 0.0393  -0.0029 0.0582  299 THR A CA  
1695 C C   . THR A 130 ? 0.4534 0.5101 0.2788 0.0296  -0.0101 0.0436  299 THR A C   
1696 O O   . THR A 130 ? 0.4140 0.4872 0.2409 0.0285  -0.0202 0.0386  299 THR A O   
1697 C CB  . THR A 130 ? 0.4493 0.4919 0.2523 0.0454  0.0042  0.0650  299 THR A CB  
1698 O OG1 . THR A 130 ? 0.4777 0.5390 0.2616 0.0494  -0.0044 0.0637  299 THR A OG1 
1699 C CG2 . THR A 130 ? 0.4851 0.5154 0.2878 0.0549  0.0133  0.0800  299 THR A CG2 
1707 N N   . LEU A 131 ? 0.3872 0.4336 0.2130 0.0227  -0.0041 0.0369  300 LEU A N   
1708 C CA  . LEU A 131 ? 0.3904 0.4413 0.2196 0.0130  -0.0080 0.0232  300 LEU A CA  
1709 C C   . LEU A 131 ? 0.4070 0.4568 0.2185 0.0110  -0.0036 0.0182  300 LEU A C   
1710 O O   . LEU A 131 ? 0.4104 0.4509 0.2111 0.0157  0.0049  0.0252  300 LEU A O   
1711 C CB  . LEU A 131 ? 0.3632 0.4012 0.2127 0.0062  -0.0042 0.0189  300 LEU A CB  
1712 C CG  . LEU A 131 ? 0.3739 0.4070 0.2397 0.0086  -0.0050 0.0251  300 LEU A CG  
1713 C CD1 . LEU A 131 ? 0.3458 0.3650 0.2284 0.0030  -0.0002 0.0222  300 LEU A CD1 
1714 C CD2 . LEU A 131 ? 0.3767 0.4242 0.2471 0.0081  -0.0152 0.0218  300 LEU A CD2 
1726 N N   . ASP A 132 ? 0.4548 0.5131 0.2631 0.0036  -0.0087 0.0056  301 ASP A N   
1727 C CA  . ASP A 132 ? 0.4551 0.5097 0.2495 -0.0007 -0.0036 -0.0022 301 ASP A CA  
1728 C C   . ASP A 132 ? 0.4530 0.4964 0.2631 -0.0097 0.0012  -0.0111 301 ASP A C   
1729 O O   . ASP A 132 ? 0.4337 0.4728 0.2634 -0.0119 0.0000  -0.0105 301 ASP A O   
1730 C CB  . ASP A 132 ? 0.4606 0.5334 0.2370 -0.0019 -0.0122 -0.0102 301 ASP A CB  
1731 C CG  . ASP A 132 ? 0.4709 0.5567 0.2593 -0.0095 -0.0218 -0.0212 301 ASP A CG  
1732 O OD1 . ASP A 132 ? 0.4371 0.5159 0.2451 -0.0146 -0.0207 -0.0241 301 ASP A OD1 
1733 O OD2 . ASP A 132 ? 0.5084 0.6124 0.2856 -0.0102 -0.0307 -0.0272 301 ASP A OD2 
1738 N N   . THR A 133 ? 0.4477 0.4856 0.2482 -0.0143 0.0071  -0.0191 302 THR A N   
1739 C CA  . THR A 133 ? 0.4487 0.4743 0.2634 -0.0213 0.0135  -0.0259 302 THR A CA  
1740 C C   . THR A 133 ? 0.4315 0.4627 0.2616 -0.0276 0.0064  -0.0335 302 THR A C   
1741 O O   . THR A 133 ? 0.4176 0.4404 0.2661 -0.0294 0.0084  -0.0322 302 THR A O   
1742 C CB  . THR A 133 ? 0.4738 0.4940 0.2738 -0.0251 0.0209  -0.0343 302 THR A CB  
1743 O OG1 . THR A 133 ? 0.4904 0.5052 0.2747 -0.0185 0.0282  -0.0262 302 THR A OG1 
1744 C CG2 . THR A 133 ? 0.4727 0.4791 0.2881 -0.0307 0.0290  -0.0396 302 THR A CG2 
1752 N N   . VAL A 134 ? 0.4365 0.4827 0.2594 -0.0308 -0.0021 -0.0412 303 VAL A N   
1753 C CA  . VAL A 134 ? 0.4277 0.4786 0.2650 -0.0375 -0.0073 -0.0494 303 VAL A CA  
1754 C C   . VAL A 134 ? 0.4008 0.4529 0.2545 -0.0340 -0.0118 -0.0413 303 VAL A C   
1755 O O   . VAL A 134 ? 0.4013 0.4467 0.2706 -0.0377 -0.0108 -0.0435 303 VAL A O   
1756 C CB  . VAL A 134 ? 0.4385 0.5070 0.2656 -0.0419 -0.0153 -0.0597 303 VAL A CB  
1757 C CG1 . VAL A 134 ? 0.4628 0.5374 0.3062 -0.0484 -0.0204 -0.0669 303 VAL A CG1 
1758 C CG2 . VAL A 134 ? 0.4492 0.5137 0.2608 -0.0472 -0.0097 -0.0702 303 VAL A CG2 
1768 N N   . SER A 135 ? 0.3799 0.4397 0.2295 -0.0264 -0.0163 -0.0316 304 SER A N   
1769 C CA  . SER A 135 ? 0.3700 0.4310 0.2342 -0.0232 -0.0203 -0.0249 304 SER A CA  
1770 C C   . SER A 135 ? 0.3681 0.4123 0.2436 -0.0211 -0.0136 -0.0177 304 SER A C   
1771 O O   . SER A 135 ? 0.3275 0.3681 0.2176 -0.0220 -0.0152 -0.0167 304 SER A O   
1772 C CB  . SER A 135 ? 0.3878 0.4623 0.2448 -0.0153 -0.0268 -0.0168 304 SER A CB  
1773 O OG  . SER A 135 ? 0.4155 0.4852 0.2597 -0.0081 -0.0221 -0.0077 304 SER A OG  
1779 N N   . CYS A 136 ? 0.3320 0.3662 0.2015 -0.0185 -0.0059 -0.0134 305 CYS A N   
1780 C CA  . CYS A 136 ? 0.3163 0.3358 0.1985 -0.0178 0.0006  -0.0083 305 CYS A CA  
1781 C C   . CYS A 136 ? 0.3140 0.3266 0.2088 -0.0244 0.0023  -0.0158 305 CYS A C   
1782 O O   . CYS A 136 ? 0.3017 0.3091 0.2109 -0.0248 0.0012  -0.0139 305 CYS A O   
1783 C CB  . CYS A 136 ? 0.3297 0.3408 0.2033 -0.0146 0.0097  -0.0034 305 CYS A CB  
1784 S SG  . CYS A 136 ? 0.3317 0.3270 0.2237 -0.0147 0.0179  0.0015  305 CYS A SG  
1790 N N   . LEU A 137 ? 0.3251 0.3372 0.2139 -0.0294 0.0052  -0.0245 306 LEU A N   
1791 C CA  . LEU A 137 ? 0.3256 0.3298 0.2256 -0.0347 0.0081  -0.0308 306 LEU A CA  
1792 C C   . LEU A 137 ? 0.3184 0.3275 0.2275 -0.0376 0.0014  -0.0343 306 LEU A C   
1793 O O   . LEU A 137 ? 0.2989 0.3006 0.2207 -0.0391 0.0025  -0.0344 306 LEU A O   
1794 C CB  . LEU A 137 ? 0.3511 0.3531 0.2417 -0.0394 0.0136  -0.0398 306 LEU A CB  
1795 C CG  . LEU A 137 ? 0.3671 0.3598 0.2526 -0.0369 0.0232  -0.0366 306 LEU A CG  
1796 C CD1 . LEU A 137 ? 0.4255 0.4165 0.2981 -0.0412 0.0286  -0.0460 306 LEU A CD1 
1797 C CD2 . LEU A 137 ? 0.3823 0.3637 0.2857 -0.0360 0.0286  -0.0324 306 LEU A CD2 
1809 N N   . ARG A 138 ? 0.3573 0.3795 0.2602 -0.0382 -0.0054 -0.0369 307 ARG A N   
1810 C CA  . ARG A 138 ? 0.3506 0.3780 0.2628 -0.0408 -0.0109 -0.0397 307 ARG A CA  
1811 C C   . ARG A 138 ? 0.3436 0.3662 0.2665 -0.0365 -0.0128 -0.0315 307 ARG A C   
1812 O O   . ARG A 138 ? 0.3243 0.3419 0.2573 -0.0386 -0.0131 -0.0331 307 ARG A O   
1813 C CB  . ARG A 138 ? 0.3592 0.4038 0.2641 -0.0414 -0.0181 -0.0431 307 ARG A CB  
1814 C CG  . ARG A 138 ? 0.3461 0.3977 0.2610 -0.0449 -0.0229 -0.0474 307 ARG A CG  
1815 C CD  . ARG A 138 ? 0.3543 0.4256 0.2637 -0.0459 -0.0301 -0.0517 307 ARG A CD  
1816 N NE  . ARG A 138 ? 0.3919 0.4673 0.2924 -0.0523 -0.0289 -0.0625 307 ARG A NE  
1817 C CZ  . ARG A 138 ? 0.4473 0.5379 0.3359 -0.0522 -0.0341 -0.0660 307 ARG A CZ  
1818 N NH1 . ARG A 138 ? 0.5095 0.6136 0.3940 -0.0451 -0.0409 -0.0586 307 ARG A NH1 
1819 N NH2 . ARG A 138 ? 0.4522 0.5446 0.3324 -0.0589 -0.0322 -0.0772 307 ARG A NH2 
1833 N N   . ILE A 139 ? 0.2916 0.3145 0.2120 -0.0304 -0.0133 -0.0228 308 ILE A N   
1834 C CA  . ILE A 139 ? 0.2676 0.2848 0.1978 -0.0269 -0.0144 -0.0160 308 ILE A CA  
1835 C C   . ILE A 139 ? 0.2796 0.2840 0.2197 -0.0287 -0.0101 -0.0162 308 ILE A C   
1836 O O   . ILE A 139 ? 0.2685 0.2690 0.2175 -0.0296 -0.0121 -0.0166 308 ILE A O   
1837 C CB  . ILE A 139 ? 0.2908 0.3088 0.2165 -0.0203 -0.0138 -0.0069 308 ILE A CB  
1838 C CG1 . ILE A 139 ? 0.3009 0.3327 0.2198 -0.0168 -0.0196 -0.0049 308 ILE A CG1 
1839 C CG2 . ILE A 139 ? 0.2898 0.2981 0.2264 -0.0179 -0.0125 -0.0012 308 ILE A CG2 
1840 C CD1 . ILE A 139 ? 0.3051 0.3377 0.2161 -0.0095 -0.0179 0.0044  308 ILE A CD1 
1852 N N   . VAL A 140 ? 0.2706 0.2688 0.2095 -0.0287 -0.0041 -0.0157 309 VAL A N   
1853 C CA  . VAL A 140 ? 0.2641 0.2521 0.2147 -0.0291 -0.0008 -0.0143 309 VAL A CA  
1854 C C   . VAL A 140 ? 0.2583 0.2428 0.2141 -0.0331 -0.0002 -0.0205 309 VAL A C   
1855 O O   . VAL A 140 ? 0.2512 0.2300 0.2173 -0.0329 -0.0009 -0.0193 309 VAL A O   
1856 C CB  . VAL A 140 ? 0.2741 0.2567 0.2248 -0.0275 0.0063  -0.0110 309 VAL A CB  
1857 C CG1 . VAL A 140 ? 0.2831 0.2664 0.2312 -0.0229 0.0067  -0.0033 309 VAL A CG1 
1858 C CG2 . VAL A 140 ? 0.2938 0.2773 0.2337 -0.0294 0.0113  -0.0156 309 VAL A CG2 
1868 N N   . LEU A 141 ? 0.2693 0.2570 0.2178 -0.0368 0.0011  -0.0273 310 LEU A N   
1869 C CA  . LEU A 141 ? 0.2776 0.2605 0.2311 -0.0405 0.0028  -0.0329 310 LEU A CA  
1870 C C   . LEU A 141 ? 0.2689 0.2536 0.2271 -0.0409 -0.0026 -0.0328 310 LEU A C   
1871 O O   . LEU A 141 ? 0.2591 0.2369 0.2243 -0.0412 -0.0016 -0.0331 310 LEU A O   
1872 C CB  . LEU A 141 ? 0.2819 0.2672 0.2270 -0.0453 0.0062  -0.0413 310 LEU A CB  
1873 C CG  . LEU A 141 ? 0.2984 0.2780 0.2479 -0.0498 0.0094  -0.0479 310 LEU A CG  
1874 C CD1 . LEU A 141 ? 0.3070 0.2748 0.2660 -0.0477 0.0146  -0.0449 310 LEU A CD1 
1875 C CD2 . LEU A 141 ? 0.3152 0.2976 0.2558 -0.0554 0.0128  -0.0574 310 LEU A CD2 
1887 N N   . SER A 142 ? 0.2614 0.2552 0.2157 -0.0401 -0.0079 -0.0319 311 SER A N   
1888 C CA  . SER A 142 ? 0.2734 0.2685 0.2323 -0.0404 -0.0117 -0.0320 311 SER A CA  
1889 C C   . SER A 142 ? 0.2729 0.2610 0.2384 -0.0366 -0.0135 -0.0259 311 SER A C   
1890 O O   . SER A 142 ? 0.2447 0.2278 0.2144 -0.0369 -0.0141 -0.0263 311 SER A O   
1891 C CB  . SER A 142 ? 0.3027 0.3106 0.2573 -0.0401 -0.0166 -0.0325 311 SER A CB  
1892 O OG  . SER A 142 ? 0.2977 0.3095 0.2492 -0.0351 -0.0190 -0.0259 311 SER A OG  
1898 N N   . ILE A 143 ? 0.2456 0.2325 0.2119 -0.0331 -0.0136 -0.0205 312 ILE A N   
1899 C CA  . ILE A 143 ? 0.2479 0.2282 0.2214 -0.0306 -0.0151 -0.0162 312 ILE A CA  
1900 C C   . ILE A 143 ? 0.2453 0.2182 0.2251 -0.0315 -0.0129 -0.0177 312 ILE A C   
1901 O O   . ILE A 143 ? 0.2256 0.1941 0.2095 -0.0306 -0.0154 -0.0169 312 ILE A O   
1902 C CB  . ILE A 143 ? 0.2504 0.2304 0.2250 -0.0276 -0.0144 -0.0109 312 ILE A CB  
1903 C CG1 . ILE A 143 ? 0.2431 0.2300 0.2110 -0.0253 -0.0164 -0.0082 312 ILE A CG1 
1904 C CG2 . ILE A 143 ? 0.2436 0.2172 0.2269 -0.0262 -0.0163 -0.0082 312 ILE A CG2 
1905 C CD1 . ILE A 143 ? 0.2826 0.2689 0.2488 -0.0220 -0.0136 -0.0026 312 ILE A CD1 
1917 N N   . ALA A 144 ? 0.2516 0.2229 0.2318 -0.0327 -0.0079 -0.0194 313 ALA A N   
1918 C CA  . ALA A 144 ? 0.2601 0.2249 0.2476 -0.0326 -0.0052 -0.0199 313 ALA A CA  
1919 C C   . ALA A 144 ? 0.2520 0.2135 0.2384 -0.0339 -0.0053 -0.0230 313 ALA A C   
1920 O O   . ALA A 144 ? 0.2285 0.1848 0.2202 -0.0320 -0.0061 -0.0213 313 ALA A O   
1921 C CB  . ALA A 144 ? 0.2695 0.2327 0.2569 -0.0336 0.0016  -0.0216 313 ALA A CB  
1927 N N   . SER A 145 ? 0.2776 0.2423 0.2573 -0.0372 -0.0044 -0.0274 314 SER A N   
1928 C CA  . SER A 145 ? 0.2613 0.2220 0.2408 -0.0390 -0.0028 -0.0305 314 SER A CA  
1929 C C   . SER A 145 ? 0.2481 0.2076 0.2285 -0.0367 -0.0077 -0.0273 314 SER A C   
1930 O O   . SER A 145 ? 0.2491 0.2016 0.2312 -0.0354 -0.0066 -0.0265 314 SER A O   
1931 C CB  . SER A 145 ? 0.2763 0.2425 0.2504 -0.0440 -0.0009 -0.0369 314 SER A CB  
1932 O OG  . SER A 145 ? 0.3036 0.2644 0.2790 -0.0464 0.0024  -0.0403 314 SER A OG  
1938 N N   . GLY A 146 ? 0.2355 0.2010 0.2138 -0.0356 -0.0124 -0.0254 315 GLY A N   
1939 C CA  . GLY A 146 ? 0.2397 0.2030 0.2180 -0.0332 -0.0164 -0.0226 315 GLY A CA  
1940 C C   . GLY A 146 ? 0.2378 0.1949 0.2200 -0.0298 -0.0186 -0.0190 315 GLY A C   
1941 O O   . GLY A 146 ? 0.2374 0.1892 0.2186 -0.0280 -0.0201 -0.0179 315 GLY A O   
1945 N N   . LEU A 147 ? 0.2155 0.1737 0.2025 -0.0289 -0.0188 -0.0172 316 LEU A N   
1946 C CA  . LEU A 147 ? 0.2312 0.1861 0.2242 -0.0262 -0.0218 -0.0145 316 LEU A CA  
1947 C C   . LEU A 147 ? 0.2381 0.1878 0.2337 -0.0248 -0.0198 -0.0143 316 LEU A C   
1948 O O   . LEU A 147 ? 0.2400 0.1868 0.2368 -0.0219 -0.0237 -0.0123 316 LEU A O   
1949 C CB  . LEU A 147 ? 0.2393 0.1970 0.2391 -0.0261 -0.0211 -0.0128 316 LEU A CB  
1950 C CG  . LEU A 147 ? 0.2404 0.1973 0.2488 -0.0242 -0.0251 -0.0108 316 LEU A CG  
1951 C CD1 . LEU A 147 ? 0.2483 0.2041 0.2534 -0.0236 -0.0307 -0.0105 316 LEU A CD1 
1952 C CD2 . LEU A 147 ? 0.2632 0.2227 0.2804 -0.0248 -0.0226 -0.0095 316 LEU A CD2 
1964 N N   . ALA A 148 ? 0.2451 0.1934 0.2411 -0.0264 -0.0137 -0.0164 317 ALA A N   
1965 C CA  . ALA A 148 ? 0.2600 0.2020 0.2583 -0.0243 -0.0105 -0.0157 317 ALA A CA  
1966 C C   . ALA A 148 ? 0.2553 0.1921 0.2471 -0.0234 -0.0111 -0.0154 317 ALA A C   
1967 O O   . ALA A 148 ? 0.2681 0.2001 0.2606 -0.0192 -0.0123 -0.0122 317 ALA A O   
1968 C CB  . ALA A 148 ? 0.2732 0.2130 0.2722 -0.0269 -0.0024 -0.0189 317 ALA A CB  
1974 N N   . HIS A 149 ? 0.2728 0.2111 0.2585 -0.0267 -0.0102 -0.0183 318 HIS A N   
1975 C CA  . HIS A 149 ? 0.2871 0.2199 0.2672 -0.0259 -0.0093 -0.0180 318 HIS A CA  
1976 C C   . HIS A 149 ? 0.2806 0.2121 0.2577 -0.0218 -0.0159 -0.0142 318 HIS A C   
1977 O O   . HIS A 149 ? 0.2743 0.1988 0.2469 -0.0185 -0.0155 -0.0118 318 HIS A O   
1978 C CB  . HIS A 149 ? 0.2848 0.2216 0.2615 -0.0305 -0.0073 -0.0221 318 HIS A CB  
1979 C CG  . HIS A 149 ? 0.2835 0.2138 0.2562 -0.0305 -0.0037 -0.0222 318 HIS A CG  
1980 N ND1 . HIS A 149 ? 0.2943 0.2159 0.2672 -0.0310 0.0037  -0.0230 318 HIS A ND1 
1981 C CD2 . HIS A 149 ? 0.2836 0.2132 0.2519 -0.0295 -0.0054 -0.0211 318 HIS A CD2 
1982 C CE1 . HIS A 149 ? 0.2859 0.2020 0.2548 -0.0305 0.0065  -0.0221 318 HIS A CE1 
1983 N NE2 . HIS A 149 ? 0.2889 0.2100 0.2548 -0.0296 0.0010  -0.0211 318 HIS A NE2 
1991 N N   . LEU A 150 ? 0.2519 0.1891 0.2305 -0.0217 -0.0216 -0.0138 319 LEU A N   
1992 C CA  . LEU A 150 ? 0.2532 0.1888 0.2291 -0.0185 -0.0279 -0.0115 319 LEU A CA  
1993 C C   . LEU A 150 ? 0.2645 0.1976 0.2437 -0.0145 -0.0305 -0.0088 319 LEU A C   
1994 O O   . LEU A 150 ? 0.2667 0.1950 0.2398 -0.0108 -0.0331 -0.0067 319 LEU A O   
1995 C CB  . LEU A 150 ? 0.2601 0.2011 0.2389 -0.0196 -0.0321 -0.0120 319 LEU A CB  
1996 C CG  . LEU A 150 ? 0.2590 0.2022 0.2331 -0.0214 -0.0313 -0.0133 319 LEU A CG  
1997 C CD1 . LEU A 150 ? 0.2670 0.2147 0.2452 -0.0220 -0.0337 -0.0128 319 LEU A CD1 
1998 C CD2 . LEU A 150 ? 0.2649 0.2028 0.2312 -0.0196 -0.0325 -0.0130 319 LEU A CD2 
2010 N N   . HIS A 151 ? 0.2496 0.1863 0.2383 -0.0146 -0.0296 -0.0085 320 HIS A N   
2011 C CA  . HIS A 151 ? 0.2582 0.1961 0.2537 -0.0106 -0.0333 -0.0057 320 HIS A CA  
2012 C C   . HIS A 151 ? 0.2693 0.2008 0.2619 -0.0062 -0.0302 -0.0027 320 HIS A C   
2013 O O   . HIS A 151 ? 0.2675 0.1996 0.2615 -0.0012 -0.0353 0.0005  320 HIS A O   
2014 C CB  . HIS A 151 ? 0.2486 0.1920 0.2566 -0.0120 -0.0314 -0.0060 320 HIS A CB  
2015 C CG  . HIS A 151 ? 0.2615 0.2109 0.2752 -0.0144 -0.0355 -0.0072 320 HIS A CG  
2016 N ND1 . HIS A 151 ? 0.2601 0.2144 0.2857 -0.0155 -0.0337 -0.0071 320 HIS A ND1 
2017 C CD2 . HIS A 151 ? 0.2665 0.2166 0.2760 -0.0158 -0.0400 -0.0085 320 HIS A CD2 
2018 C CE1 . HIS A 151 ? 0.2706 0.2281 0.2993 -0.0176 -0.0369 -0.0081 320 HIS A CE1 
2019 N NE2 . HIS A 151 ? 0.2552 0.2101 0.2742 -0.0179 -0.0408 -0.0090 320 HIS A NE2 
2027 N N   . ILE A 152 ? 0.3178 0.2433 0.3067 -0.0079 -0.0219 -0.0036 321 ILE A N   
2028 C CA  A ILE A 152 ? 0.3302 0.2477 0.3177 -0.0038 -0.0164 -0.0005 321 ILE A CA  
2029 C CA  B ILE A 152 ? 0.3297 0.2473 0.3173 -0.0037 -0.0165 -0.0004 321 ILE A CA  
2030 C C   . ILE A 152 ? 0.3423 0.2530 0.3183 0.0001  -0.0180 0.0025  321 ILE A C   
2031 O O   . ILE A 152 ? 0.3411 0.2494 0.3091 -0.0028 -0.0168 0.0003  321 ILE A O   
2032 C CB  A ILE A 152 ? 0.3428 0.2553 0.3309 -0.0080 -0.0059 -0.0037 321 ILE A CB  
2033 C CB  B ILE A 152 ? 0.3421 0.2547 0.3308 -0.0078 -0.0059 -0.0036 321 ILE A CB  
2034 C CG1 A ILE A 152 ? 0.3445 0.2589 0.3272 -0.0144 -0.0044 -0.0088 321 ILE A CG1 
2035 C CG1 B ILE A 152 ? 0.3489 0.2676 0.3470 -0.0109 -0.0042 -0.0063 321 ILE A CG1 
2036 C CG2 A ILE A 152 ? 0.3514 0.2682 0.3498 -0.0096 -0.0031 -0.0053 321 ILE A CG2 
2037 C CG2 B ILE A 152 ? 0.3439 0.2461 0.3317 -0.0034 0.0013  0.0000  321 ILE A CG2 
2038 C CD1 A ILE A 152 ? 0.3530 0.2601 0.3270 -0.0149 -0.0007 -0.0090 321 ILE A CD1 
2039 C CD1 B ILE A 152 ? 0.3779 0.2955 0.3858 -0.0065 -0.0012 -0.0031 321 ILE A CD1 
2061 N N   . GLU A 153 ? 0.3471 0.2550 0.3219 0.0072  -0.0204 0.0079  322 GLU A N   
2062 C CA  . GLU A 153 ? 0.3641 0.2635 0.3257 0.0119  -0.0201 0.0116  322 GLU A CA  
2063 C C   . GLU A 153 ? 0.3699 0.2576 0.3288 0.0119  -0.0077 0.0129  322 GLU A C   
2064 O O   . GLU A 153 ? 0.3515 0.2365 0.3181 0.0134  -0.0017 0.0144  322 GLU A O   
2065 C CB  . GLU A 153 ? 0.3829 0.2842 0.3424 0.0205  -0.0278 0.0174  322 GLU A CB  
2066 C CG  . GLU A 153 ? 0.4302 0.3225 0.3725 0.0257  -0.0281 0.0213  322 GLU A CG  
2067 C CD  . GLU A 153 ? 0.4942 0.3895 0.4314 0.0346  -0.0373 0.0268  322 GLU A CD  
2068 O OE1 . GLU A 153 ? 0.4350 0.3399 0.3844 0.0373  -0.0431 0.0281  322 GLU A OE1 
2069 O OE2 . GLU A 153 ? 0.5019 0.3906 0.4227 0.0392  -0.0387 0.0298  322 GLU A OE2 
2076 N N   . ILE A 154 ? 0.3523 0.2326 0.3014 0.0098  -0.0027 0.0119  323 ILE A N   
2077 C CA  . ILE A 154 ? 0.3582 0.2261 0.3051 0.0095  0.0099  0.0129  323 ILE A CA  
2078 C C   . ILE A 154 ? 0.3752 0.2325 0.3086 0.0170  0.0115  0.0197  323 ILE A C   
2079 O O   . ILE A 154 ? 0.3734 0.2307 0.2967 0.0173  0.0075  0.0197  323 ILE A O   
2080 C CB  . ILE A 154 ? 0.3609 0.2290 0.3097 0.0003  0.0165  0.0058  323 ILE A CB  
2081 C CG1 . ILE A 154 ? 0.3641 0.2425 0.3238 -0.0061 0.0147  -0.0003 323 ILE A CG1 
2082 C CG2 . ILE A 154 ? 0.3677 0.2223 0.3151 -0.0005 0.0301  0.0064  323 ILE A CG2 
2083 C CD1 . ILE A 154 ? 0.3681 0.2520 0.3290 -0.0144 0.0166  -0.0073 323 ILE A CD1 
2095 N N   . PHE A 155 ? 0.4350 0.2828 0.3677 0.0235  0.0180  0.0259  324 PHE A N   
2096 C CA  . PHE A 155 ? 0.4502 0.2865 0.3689 0.0321  0.0208  0.0339  324 PHE A CA  
2097 C C   . PHE A 155 ? 0.4779 0.3008 0.3915 0.0281  0.0346  0.0327  324 PHE A C   
2098 O O   . PHE A 155 ? 0.4474 0.2700 0.3704 0.0193  0.0422  0.0259  324 PHE A O   
2099 C CB  . PHE A 155 ? 0.4538 0.2861 0.3747 0.0419  0.0221  0.0421  324 PHE A CB  
2100 C CG  . PHE A 155 ? 0.4582 0.3057 0.3877 0.0450  0.0088  0.0426  324 PHE A CG  
2101 C CD1 . PHE A 155 ? 0.4965 0.3525 0.4179 0.0495  -0.0048 0.0445  324 PHE A CD1 
2102 C CD2 . PHE A 155 ? 0.4862 0.3397 0.4321 0.0424  0.0103  0.0401  324 PHE A CD2 
2103 C CE1 . PHE A 155 ? 0.5246 0.3956 0.4562 0.0512  -0.0167 0.0439  324 PHE A CE1 
2104 C CE2 . PHE A 155 ? 0.5020 0.3700 0.4578 0.0448  -0.0010 0.0404  324 PHE A CE2 
2105 C CZ  . PHE A 155 ? 0.5099 0.3871 0.4595 0.0489  -0.0146 0.0421  324 PHE A CZ  
2115 N N   . GLY A 156 ? 0.4764 0.2889 0.3749 0.0343  0.0374  0.0388  325 GLY A N   
2116 C CA  . GLY A 156 ? 0.4965 0.2951 0.3901 0.0315  0.0515  0.0387  325 GLY A CA  
2117 C C   . GLY A 156 ? 0.5056 0.3067 0.3912 0.0274  0.0491  0.0350  325 GLY A C   
2118 O O   . GLY A 156 ? 0.5070 0.3204 0.3915 0.0257  0.0370  0.0315  325 GLY A O   
2122 N N   . THR A 157 ? 0.5818 0.3702 0.4629 0.0257  0.0623  0.0358  326 THR A N   
2123 C CA  . THR A 157 ? 0.6028 0.3910 0.4760 0.0230  0.0629  0.0336  326 THR A CA  
2124 C C   . THR A 157 ? 0.6130 0.4161 0.4991 0.0124  0.0584  0.0235  326 THR A C   
2125 O O   . THR A 157 ? 0.5922 0.4004 0.4729 0.0113  0.0534  0.0214  326 THR A O   
2126 C CB  . THR A 157 ? 0.6602 0.4311 0.5283 0.0233  0.0800  0.0369  326 THR A CB  
2127 O OG1 . THR A 157 ? 0.6709 0.4425 0.5563 0.0127  0.0903  0.0294  326 THR A OG1 
2128 C CG2 . THR A 157 ? 0.6891 0.4440 0.5464 0.0341  0.0868  0.0477  326 THR A CG2 
2136 N N   . GLN A 158 ? 0.5161 0.3261 0.4184 0.0050  0.0601  0.0172  327 GLN A N   
2137 C CA  . GLN A 158 ? 0.5105 0.3357 0.4242 -0.0041 0.0551  0.0083  327 GLN A CA  
2138 C C   . GLN A 158 ? 0.4976 0.3360 0.4180 -0.0048 0.0432  0.0059  327 GLN A C   
2139 O O   . GLN A 158 ? 0.5057 0.3554 0.4371 -0.0121 0.0409  -0.0011 327 GLN A O   
2140 C CB  . GLN A 158 ? 0.5070 0.3315 0.4335 -0.0134 0.0665  0.0016  327 GLN A CB  
2141 C CG  . GLN A 158 ? 0.5315 0.3441 0.4544 -0.0141 0.0792  0.0032  327 GLN A CG  
2142 C CD  . GLN A 158 ? 0.5540 0.3696 0.4685 -0.0121 0.0754  0.0045  327 GLN A CD  
2143 O OE1 . GLN A 158 ? 0.5401 0.3701 0.4590 -0.0153 0.0661  0.0000  327 GLN A OE1 
2144 N NE2 . GLN A 158 ? 0.6026 0.4035 0.5039 -0.0060 0.0829  0.0112  327 GLN A NE2 
2153 N N   . GLY A 159 ? 0.4289 0.2666 0.3431 0.0030  0.0355  0.0116  328 GLY A N   
2154 C CA  . GLY A 159 ? 0.4175 0.2671 0.3387 0.0029  0.0249  0.0099  328 GLY A CA  
2155 C C   . GLY A 159 ? 0.4177 0.2778 0.3360 0.0024  0.0133  0.0079  328 GLY A C   
2156 O O   . GLY A 159 ? 0.4180 0.2789 0.3322 -0.0002 0.0141  0.0056  328 GLY A O   
2160 N N   . LYS A 160 ? 0.3807 0.2488 0.3020 0.0050  0.0033  0.0086  329 LYS A N   
2161 C CA  . LYS A 160 ? 0.3697 0.2469 0.2897 0.0039  -0.0069 0.0061  329 LYS A CA  
2162 C C   . LYS A 160 ? 0.3615 0.2439 0.2828 0.0087  -0.0168 0.0087  329 LYS A C   
2163 O O   . LYS A 160 ? 0.3549 0.2381 0.2837 0.0108  -0.0159 0.0108  329 LYS A O   
2164 C CB  . LYS A 160 ? 0.3585 0.2460 0.2896 -0.0038 -0.0074 -0.0001 329 LYS A CB  
2165 C CG  . LYS A 160 ? 0.3551 0.2479 0.2980 -0.0062 -0.0067 -0.0016 329 LYS A CG  
2166 C CD  . LYS A 160 ? 0.3242 0.2272 0.2752 -0.0128 -0.0079 -0.0071 329 LYS A CD  
2167 C CE  . LYS A 160 ? 0.3270 0.2383 0.2800 -0.0123 -0.0172 -0.0074 329 LYS A CE  
2168 N NZ  . LYS A 160 ? 0.3121 0.2250 0.2699 -0.0088 -0.0219 -0.0049 329 LYS A NZ  
2182 N N   . PRO A 161 ? 0.3729 0.2590 0.2883 0.0104  -0.0260 0.0080  330 PRO A N   
2183 C CA  . PRO A 161 ? 0.3730 0.2671 0.2936 0.0132  -0.0361 0.0087  330 PRO A CA  
2184 C C   . PRO A 161 ? 0.3450 0.2490 0.2818 0.0076  -0.0372 0.0049  330 PRO A C   
2185 O O   . PRO A 161 ? 0.3461 0.2517 0.2869 0.0019  -0.0327 0.0013  330 PRO A O   
2186 C CB  . PRO A 161 ? 0.3705 0.2656 0.2807 0.0143  -0.0444 0.0069  330 PRO A CB  
2187 C CG  . PRO A 161 ? 0.3934 0.2845 0.2986 0.0100  -0.0389 0.0037  330 PRO A CG  
2188 C CD  . PRO A 161 ? 0.3814 0.2657 0.2872 0.0088  -0.0273 0.0055  330 PRO A CD  
2196 N N   . ALA A 162 ? 0.3279 0.2386 0.2740 0.0098  -0.0428 0.0061  331 ALA A N   
2197 C CA  . ALA A 162 ? 0.3124 0.2324 0.2726 0.0051  -0.0450 0.0027  331 ALA A CA  
2198 C C   . ALA A 162 ? 0.3184 0.2422 0.2766 0.0015  -0.0507 -0.0014 331 ALA A C   
2199 O O   . ALA A 162 ? 0.3235 0.2457 0.2726 0.0038  -0.0567 -0.0017 331 ALA A O   
2200 C CB  . ALA A 162 ? 0.3166 0.2437 0.2884 0.0086  -0.0500 0.0049  331 ALA A CB  
2206 N N   . ILE A 163 ? 0.2778 0.2060 0.2437 -0.0039 -0.0483 -0.0045 332 ILE A N   
2207 C CA  . ILE A 163 ? 0.2925 0.2229 0.2575 -0.0071 -0.0517 -0.0077 332 ILE A CA  
2208 C C   . ILE A 163 ? 0.2823 0.2202 0.2610 -0.0103 -0.0529 -0.0093 332 ILE A C   
2209 O O   . ILE A 163 ? 0.2733 0.2134 0.2582 -0.0123 -0.0475 -0.0090 332 ILE A O   
2210 C CB  . ILE A 163 ? 0.2822 0.2091 0.2403 -0.0096 -0.0461 -0.0090 332 ILE A CB  
2211 C CG1 . ILE A 163 ? 0.3013 0.2201 0.2467 -0.0068 -0.0433 -0.0075 332 ILE A CG1 
2212 C CG2 . ILE A 163 ? 0.2846 0.2133 0.2428 -0.0120 -0.0488 -0.0116 332 ILE A CG2 
2213 C CD1 . ILE A 163 ? 0.3106 0.2275 0.2532 -0.0095 -0.0363 -0.0086 332 ILE A CD1 
2225 N N   . ALA A 164 ? 0.2982 0.2394 0.2810 -0.0111 -0.0593 -0.0113 333 ALA A N   
2226 C CA  . ALA A 164 ? 0.2909 0.2376 0.2863 -0.0147 -0.0591 -0.0128 333 ALA A CA  
2227 C C   . ALA A 164 ? 0.2905 0.2343 0.2815 -0.0174 -0.0583 -0.0150 333 ALA A C   
2228 O O   . ALA A 164 ? 0.2830 0.2227 0.2655 -0.0168 -0.0619 -0.0169 333 ALA A O   
2229 C CB  . ALA A 164 ? 0.2851 0.2379 0.2918 -0.0144 -0.0658 -0.0139 333 ALA A CB  
2235 N N   . HIS A 165 ? 0.2655 0.2112 0.2616 -0.0198 -0.0532 -0.0144 334 HIS A N   
2236 C CA  . HIS A 165 ? 0.2503 0.1931 0.2416 -0.0210 -0.0509 -0.0150 334 HIS A CA  
2237 C C   . HIS A 165 ? 0.2673 0.2085 0.2633 -0.0228 -0.0540 -0.0175 334 HIS A C   
2238 O O   . HIS A 165 ? 0.2576 0.1935 0.2463 -0.0226 -0.0549 -0.0193 334 HIS A O   
2239 C CB  . HIS A 165 ? 0.2624 0.2086 0.2567 -0.0220 -0.0447 -0.0128 334 HIS A CB  
2240 C CG  . HIS A 165 ? 0.2478 0.1926 0.2377 -0.0220 -0.0420 -0.0120 334 HIS A CG  
2241 N ND1 . HIS A 165 ? 0.2578 0.1999 0.2511 -0.0226 -0.0418 -0.0122 334 HIS A ND1 
2242 C CD2 . HIS A 165 ? 0.2541 0.2003 0.2376 -0.0211 -0.0390 -0.0109 334 HIS A CD2 
2243 C CE1 . HIS A 165 ? 0.2555 0.1968 0.2441 -0.0213 -0.0386 -0.0104 334 HIS A CE1 
2244 N NE2 . HIS A 165 ? 0.2470 0.1917 0.2299 -0.0203 -0.0374 -0.0096 334 HIS A NE2 
2252 N N   . ARG A 166 ? 0.2728 0.2180 0.2818 -0.0247 -0.0548 -0.0181 335 ARG A N   
2253 C CA  . ARG A 166 ? 0.2763 0.2208 0.2937 -0.0276 -0.0571 -0.0213 335 ARG A CA  
2254 C C   . ARG A 166 ? 0.2827 0.2228 0.3013 -0.0291 -0.0512 -0.0204 335 ARG A C   
2255 O O   . ARG A 166 ? 0.2690 0.2071 0.2959 -0.0321 -0.0513 -0.0231 335 ARG A O   
2256 C CB  . ARG A 166 ? 0.2883 0.2299 0.2992 -0.0277 -0.0643 -0.0259 335 ARG A CB  
2257 C CG  . ARG A 166 ? 0.2977 0.2436 0.3063 -0.0250 -0.0707 -0.0259 335 ARG A CG  
2258 C CD  . ARG A 166 ? 0.3262 0.2700 0.3270 -0.0248 -0.0784 -0.0305 335 ARG A CD  
2259 N NE  . ARG A 166 ? 0.3655 0.3131 0.3783 -0.0290 -0.0831 -0.0358 335 ARG A NE  
2260 C CZ  . ARG A 166 ? 0.3933 0.3381 0.4003 -0.0307 -0.0891 -0.0420 335 ARG A CZ  
2261 N NH1 . ARG A 166 ? 0.4034 0.3399 0.3918 -0.0285 -0.0894 -0.0430 335 ARG A NH1 
2262 N NH2 . ARG A 166 ? 0.3999 0.3508 0.4201 -0.0349 -0.0947 -0.0476 335 ARG A NH2 
2276 N N   . ASP A 167 ? 0.2872 0.2260 0.2988 -0.0271 -0.0458 -0.0166 336 ASP A N   
2277 C CA  . ASP A 167 ? 0.2934 0.2291 0.3074 -0.0273 -0.0397 -0.0142 336 ASP A CA  
2278 C C   . ASP A 167 ? 0.2928 0.2326 0.3038 -0.0252 -0.0347 -0.0093 336 ASP A C   
2279 O O   . ASP A 167 ? 0.3004 0.2389 0.3056 -0.0229 -0.0311 -0.0063 336 ASP A O   
2280 C CB  . ASP A 167 ? 0.3143 0.2427 0.3208 -0.0264 -0.0390 -0.0154 336 ASP A CB  
2281 C CG  . ASP A 167 ? 0.3352 0.2585 0.3466 -0.0265 -0.0325 -0.0130 336 ASP A CG  
2282 O OD1 . ASP A 167 ? 0.3448 0.2620 0.3500 -0.0246 -0.0299 -0.0125 336 ASP A OD1 
2283 O OD2 . ASP A 167 ? 0.3541 0.2786 0.3757 -0.0283 -0.0293 -0.0116 336 ASP A OD2 
2288 N N   . LEU A 168 ? 0.2462 0.1914 0.2610 -0.0256 -0.0344 -0.0085 337 LEU A N   
2289 C CA  . LEU A 168 ? 0.2469 0.1962 0.2579 -0.0242 -0.0299 -0.0051 337 LEU A CA  
2290 C C   . LEU A 168 ? 0.2586 0.2067 0.2734 -0.0237 -0.0239 -0.0013 337 LEU A C   
2291 O O   . LEU A 168 ? 0.2564 0.2029 0.2817 -0.0257 -0.0219 -0.0015 337 LEU A O   
2292 C CB  . LEU A 168 ? 0.2501 0.2036 0.2641 -0.0249 -0.0301 -0.0060 337 LEU A CB  
2293 C CG  . LEU A 168 ? 0.2605 0.2180 0.2688 -0.0242 -0.0259 -0.0043 337 LEU A CG  
2294 C CD1 . LEU A 168 ? 0.2638 0.2230 0.2617 -0.0232 -0.0274 -0.0050 337 LEU A CD1 
2295 C CD2 . LEU A 168 ? 0.2791 0.2387 0.2922 -0.0252 -0.0248 -0.0055 337 LEU A CD2 
2307 N N   . LYS A 169 ? 0.2513 0.2009 0.2581 -0.0209 -0.0208 0.0023  338 LYS A N   
2308 C CA  . LYS A 169 ? 0.2677 0.2156 0.2751 -0.0190 -0.0146 0.0073  338 LYS A CA  
2309 C C   . LYS A 169 ? 0.2583 0.2113 0.2548 -0.0151 -0.0138 0.0109  338 LYS A C   
2310 O O   . LYS A 169 ? 0.2565 0.2138 0.2474 -0.0147 -0.0178 0.0087  338 LYS A O   
2311 C CB  . LYS A 169 ? 0.2703 0.2098 0.2838 -0.0193 -0.0124 0.0079  338 LYS A CB  
2312 C CG  . LYS A 169 ? 0.2572 0.1931 0.2655 -0.0178 -0.0150 0.0067  338 LYS A CG  
2313 C CD  . LYS A 169 ? 0.2910 0.2171 0.3058 -0.0188 -0.0114 0.0065  338 LYS A CD  
2314 C CE  . LYS A 169 ? 0.2797 0.2003 0.2888 -0.0164 -0.0115 0.0062  338 LYS A CE  
2315 N NZ  . LYS A 169 ? 0.2913 0.2010 0.3068 -0.0172 -0.0057 0.0065  338 LYS A NZ  
2329 N N   . SER A 170 ? 0.2666 0.2197 0.2604 -0.0119 -0.0085 0.0165  339 SER A N   
2330 C CA  . SER A 170 ? 0.2656 0.2266 0.2489 -0.0078 -0.0087 0.0200  339 SER A CA  
2331 C C   . SER A 170 ? 0.2503 0.2119 0.2309 -0.0045 -0.0108 0.0215  339 SER A C   
2332 O O   . SER A 170 ? 0.2477 0.2185 0.2220 -0.0022 -0.0136 0.0220  339 SER A O   
2333 C CB  . SER A 170 ? 0.2754 0.2363 0.2545 -0.0042 -0.0025 0.0265  339 SER A CB  
2334 O OG  . SER A 170 ? 0.2661 0.2171 0.2512 -0.0028 0.0031  0.0306  339 SER A OG  
2340 N N   . LYS A 171 ? 0.2857 0.2380 0.2715 -0.0042 -0.0091 0.0219  340 LYS A N   
2341 C CA  . LYS A 171 ? 0.2776 0.2293 0.2612 -0.0010 -0.0103 0.0229  340 LYS A CA  
2342 C C   . LYS A 171 ? 0.2771 0.2322 0.2593 -0.0037 -0.0160 0.0168  340 LYS A C   
2343 O O   . LYS A 171 ? 0.2711 0.2281 0.2510 -0.0010 -0.0168 0.0175  340 LYS A O   
2344 C CB  . LYS A 171 ? 0.2713 0.2102 0.2602 -0.0006 -0.0060 0.0237  340 LYS A CB  
2345 C CG  . LYS A 171 ? 0.3005 0.2344 0.2898 0.0041  0.0015  0.0315  340 LYS A CG  
2346 C CD  . LYS A 171 ? 0.3054 0.2246 0.3016 0.0029  0.0067  0.0308  340 LYS A CD  
2347 C CE  . LYS A 171 ? 0.3130 0.2256 0.3098 0.0081  0.0160  0.0395  340 LYS A CE  
2348 N NZ  . LYS A 171 ? 0.3321 0.2290 0.3366 0.0062  0.0223  0.0380  340 LYS A NZ  
2362 N N   . ASN A 172 ? 0.2572 0.2124 0.2412 -0.0085 -0.0191 0.0116  341 ASN A N   
2363 C CA  . ASN A 172 ? 0.2621 0.2190 0.2441 -0.0108 -0.0235 0.0065  341 ASN A CA  
2364 C C   . ASN A 172 ? 0.2570 0.2232 0.2360 -0.0123 -0.0252 0.0047  341 ASN A C   
2365 O O   . ASN A 172 ? 0.2486 0.2146 0.2272 -0.0151 -0.0276 0.0005  341 ASN A O   
2366 C CB  . ASN A 172 ? 0.2534 0.2024 0.2391 -0.0143 -0.0259 0.0020  341 ASN A CB  
2367 C CG  . ASN A 172 ? 0.2677 0.2076 0.2543 -0.0137 -0.0252 0.0013  341 ASN A CG  
2368 O OD1 . ASN A 172 ? 0.2576 0.1965 0.2410 -0.0105 -0.0232 0.0034  341 ASN A OD1 
2369 N ND2 . ASN A 172 ? 0.2656 0.1991 0.2572 -0.0168 -0.0267 -0.0022 341 ASN A ND2 
2376 N N   . ILE A 173 ? 0.2236 0.1975 0.1999 -0.0105 -0.0237 0.0078  342 ILE A N   
2377 C CA  . ILE A 173 ? 0.2311 0.2145 0.2036 -0.0123 -0.0251 0.0052  342 ILE A CA  
2378 C C   . ILE A 173 ? 0.2382 0.2321 0.2071 -0.0085 -0.0258 0.0082  342 ILE A C   
2379 O O   . ILE A 173 ? 0.2270 0.2212 0.1945 -0.0038 -0.0238 0.0141  342 ILE A O   
2380 C CB  . ILE A 173 ? 0.2540 0.2380 0.2258 -0.0141 -0.0229 0.0049  342 ILE A CB  
2381 C CG1 . ILE A 173 ? 0.2573 0.2328 0.2354 -0.0172 -0.0225 0.0023  342 ILE A CG1 
2382 C CG2 . ILE A 173 ? 0.2444 0.2379 0.2112 -0.0162 -0.0239 0.0013  342 ILE A CG2 
2383 C CD1 . ILE A 173 ? 0.2737 0.2471 0.2544 -0.0180 -0.0188 0.0036  342 ILE A CD1 
2395 N N   . LEU A 174 ? 0.2365 0.2389 0.2048 -0.0101 -0.0283 0.0045  343 LEU A N   
2396 C CA  . LEU A 174 ? 0.2383 0.2540 0.2051 -0.0069 -0.0302 0.0065  343 LEU A CA  
2397 C C   . LEU A 174 ? 0.2432 0.2704 0.2058 -0.0097 -0.0320 0.0029  343 LEU A C   
2398 O O   . LEU A 174 ? 0.2631 0.2881 0.2255 -0.0151 -0.0316 -0.0030 343 LEU A O   
2399 C CB  . LEU A 174 ? 0.2370 0.2559 0.2081 -0.0070 -0.0314 0.0044  343 LEU A CB  
2400 C CG  . LEU A 174 ? 0.2201 0.2277 0.1935 -0.0041 -0.0293 0.0073  343 LEU A CG  
2401 C CD1 . LEU A 174 ? 0.2238 0.2302 0.2002 -0.0052 -0.0291 0.0042  343 LEU A CD1 
2402 C CD2 . LEU A 174 ? 0.2274 0.2372 0.2008 0.0028  -0.0278 0.0147  343 LEU A CD2 
2414 N N   . VAL A 175 ? 0.2540 0.2935 0.2129 -0.0056 -0.0340 0.0063  344 VAL A N   
2415 C CA  . VAL A 175 ? 0.2557 0.3078 0.2087 -0.0077 -0.0364 0.0027  344 VAL A CA  
2416 C C   . VAL A 175 ? 0.2586 0.3263 0.2157 -0.0095 -0.0408 -0.0019 344 VAL A C   
2417 O O   . VAL A 175 ? 0.2460 0.3206 0.2079 -0.0049 -0.0425 0.0020  344 VAL A O   
2418 C CB  . VAL A 175 ? 0.2714 0.3279 0.2157 -0.0015 -0.0361 0.0096  344 VAL A CB  
2419 C CG1 . VAL A 175 ? 0.2883 0.3583 0.2241 -0.0036 -0.0393 0.0052  344 VAL A CG1 
2420 C CG2 . VAL A 175 ? 0.2683 0.3087 0.2107 -0.0004 -0.0304 0.0140  344 VAL A CG2 
2430 N N   . LYS A 176 ? 0.2613 0.3348 0.2178 -0.0163 -0.0420 -0.0104 345 LYS A N   
2431 C CA  . LYS A 176 ? 0.2744 0.3646 0.2358 -0.0194 -0.0460 -0.0164 345 LYS A CA  
2432 C C   . LYS A 176 ? 0.2751 0.3833 0.2293 -0.0176 -0.0511 -0.0169 345 LYS A C   
2433 O O   . LYS A 176 ? 0.2804 0.3862 0.2236 -0.0157 -0.0504 -0.0146 345 LYS A O   
2434 C CB  . LYS A 176 ? 0.2942 0.3799 0.2596 -0.0285 -0.0436 -0.0262 345 LYS A CB  
2435 C CG  . LYS A 176 ? 0.2905 0.3579 0.2605 -0.0299 -0.0387 -0.0255 345 LYS A CG  
2436 C CD  . LYS A 176 ? 0.3599 0.4229 0.3333 -0.0378 -0.0355 -0.0342 345 LYS A CD  
2437 C CE  . LYS A 176 ? 0.3163 0.3623 0.2928 -0.0383 -0.0311 -0.0331 345 LYS A CE  
2438 N NZ  . LYS A 176 ? 0.3085 0.3525 0.2899 -0.0451 -0.0274 -0.0405 345 LYS A NZ  
2452 N N   . LYS A 177 ? 0.3030 0.4302 0.2636 -0.0183 -0.0562 -0.0202 346 LYS A N   
2453 C CA  . LYS A 177 ? 0.3130 0.4608 0.2671 -0.0164 -0.0628 -0.0213 346 LYS A CA  
2454 C C   . LYS A 177 ? 0.3240 0.4712 0.2680 -0.0235 -0.0625 -0.0302 346 LYS A C   
2455 O O   . LYS A 177 ? 0.3297 0.4862 0.2614 -0.0206 -0.0660 -0.0292 346 LYS A O   
2456 C CB  . LYS A 177 ? 0.3123 0.4824 0.2783 -0.0173 -0.0687 -0.0251 346 LYS A CB  
2457 C CG  . LYS A 177 ? 0.3404 0.5151 0.3155 -0.0086 -0.0694 -0.0156 346 LYS A CG  
2458 C CD  . LYS A 177 ? 0.3285 0.5292 0.3166 -0.0092 -0.0758 -0.0195 346 LYS A CD  
2459 C CE  . LYS A 177 ? 0.3909 0.5939 0.3901 -0.0210 -0.0743 -0.0323 346 LYS A CE  
2460 N NZ  . LYS A 177 ? 0.3328 0.5156 0.3390 -0.0239 -0.0662 -0.0322 346 LYS A NZ  
2474 N N   . ASN A 178 ? 0.3419 0.4774 0.2901 -0.0322 -0.0577 -0.0386 347 ASN A N   
2475 C CA  . ASN A 178 ? 0.3648 0.4977 0.3042 -0.0391 -0.0559 -0.0476 347 ASN A CA  
2476 C C   . ASN A 178 ? 0.3537 0.4690 0.2821 -0.0364 -0.0504 -0.0427 347 ASN A C   
2477 O O   . ASN A 178 ? 0.3540 0.4644 0.2749 -0.0416 -0.0473 -0.0495 347 ASN A O   
2478 C CB  . ASN A 178 ? 0.3656 0.4919 0.3144 -0.0492 -0.0516 -0.0582 347 ASN A CB  
2479 C CG  . ASN A 178 ? 0.3906 0.4950 0.3451 -0.0491 -0.0445 -0.0545 347 ASN A CG  
2480 O OD1 . ASN A 178 ? 0.3639 0.4570 0.3157 -0.0428 -0.0427 -0.0453 347 ASN A OD1 
2481 N ND2 . ASN A 178 ? 0.4490 0.5469 0.4114 -0.0564 -0.0402 -0.0619 347 ASN A ND2 
2488 N N   . GLY A 179 ? 0.3329 0.4385 0.2611 -0.0289 -0.0483 -0.0318 348 GLY A N   
2489 C CA  . GLY A 179 ? 0.3305 0.4207 0.2509 -0.0265 -0.0427 -0.0271 348 GLY A CA  
2490 C C   . GLY A 179 ? 0.3288 0.4001 0.2562 -0.0302 -0.0364 -0.0285 348 GLY A C   
2491 O O   . GLY A 179 ? 0.3257 0.3847 0.2500 -0.0278 -0.0318 -0.0238 348 GLY A O   
2495 N N   . GLN A 180 ? 0.2898 0.3588 0.2268 -0.0357 -0.0358 -0.0345 349 GLN A N   
2496 C CA  . GLN A 180 ? 0.3044 0.3563 0.2480 -0.0370 -0.0309 -0.0334 349 GLN A CA  
2497 C C   . GLN A 180 ? 0.2848 0.3316 0.2334 -0.0310 -0.0318 -0.0247 349 GLN A C   
2498 O O   . GLN A 180 ? 0.2785 0.3346 0.2272 -0.0264 -0.0355 -0.0202 349 GLN A O   
2499 C CB  . GLN A 180 ? 0.3223 0.3718 0.2732 -0.0437 -0.0291 -0.0413 349 GLN A CB  
2500 C CG  . GLN A 180 ? 0.3528 0.4028 0.2995 -0.0504 -0.0261 -0.0507 349 GLN A CG  
2501 C CD  . GLN A 180 ? 0.4725 0.5113 0.4260 -0.0561 -0.0206 -0.0564 349 GLN A CD  
2502 O OE1 . GLN A 180 ? 0.3896 0.4167 0.3486 -0.0540 -0.0182 -0.0521 349 GLN A OE1 
2503 N NE2 . GLN A 180 ? 0.5860 0.6281 0.5387 -0.0631 -0.0183 -0.0663 349 GLN A NE2 
2512 N N   . CYS A 181 ? 0.2594 0.2914 0.2121 -0.0308 -0.0284 -0.0224 350 CYS A N   
2513 C CA  . CYS A 181 ? 0.2682 0.2936 0.2255 -0.0263 -0.0289 -0.0159 350 CYS A CA  
2514 C C   . CYS A 181 ? 0.2564 0.2731 0.2199 -0.0288 -0.0279 -0.0185 350 CYS A C   
2515 O O   . CYS A 181 ? 0.2481 0.2615 0.2128 -0.0334 -0.0257 -0.0239 350 CYS A O   
2516 C CB  . CYS A 181 ? 0.2705 0.2867 0.2265 -0.0230 -0.0262 -0.0102 350 CYS A CB  
2517 S SG  . CYS A 181 ? 0.3170 0.3406 0.2639 -0.0182 -0.0258 -0.0047 350 CYS A SG  
2523 N N   . CYS A 182 ? 0.2529 0.2649 0.2197 -0.0255 -0.0288 -0.0143 351 CYS A N   
2524 C CA  . CYS A 182 ? 0.2442 0.2460 0.2143 -0.0268 -0.0278 -0.0156 351 CYS A CA  
2525 C C   . CYS A 182 ? 0.2433 0.2358 0.2146 -0.0233 -0.0282 -0.0109 351 CYS A C   
2526 O O   . CYS A 182 ? 0.2493 0.2434 0.2202 -0.0196 -0.0288 -0.0065 351 CYS A O   
2527 C CB  . CYS A 182 ? 0.2438 0.2498 0.2164 -0.0277 -0.0282 -0.0179 351 CYS A CB  
2528 S SG  . CYS A 182 ? 0.2726 0.2874 0.2467 -0.0226 -0.0304 -0.0132 351 CYS A SG  
2534 N N   . ILE A 183 ? 0.2390 0.2218 0.2118 -0.0244 -0.0278 -0.0120 352 ILE A N   
2535 C CA  . ILE A 183 ? 0.2410 0.2154 0.2155 -0.0222 -0.0289 -0.0094 352 ILE A CA  
2536 C C   . ILE A 183 ? 0.2340 0.2051 0.2070 -0.0204 -0.0299 -0.0089 352 ILE A C   
2537 O O   . ILE A 183 ? 0.2110 0.1820 0.1824 -0.0215 -0.0293 -0.0112 352 ILE A O   
2538 C CB  . ILE A 183 ? 0.2459 0.2134 0.2228 -0.0238 -0.0290 -0.0109 352 ILE A CB  
2539 C CG1 . ILE A 183 ? 0.2372 0.2074 0.2162 -0.0252 -0.0267 -0.0112 352 ILE A CG1 
2540 C CG2 . ILE A 183 ? 0.2475 0.2082 0.2269 -0.0223 -0.0313 -0.0094 352 ILE A CG2 
2541 C CD1 . ILE A 183 ? 0.2543 0.2195 0.2371 -0.0262 -0.0259 -0.0126 352 ILE A CD1 
2553 N N   . ALA A 184 ? 0.2524 0.1994 0.2684 0.0106  0.0205  -0.0375 353 ALA A N   
2554 C CA  . ALA A 184 ? 0.2663 0.2098 0.2724 0.0183  0.0215  -0.0429 353 ALA A CA  
2555 C C   . ALA A 184 ? 0.2816 0.2091 0.2686 0.0201  0.0140  -0.0415 353 ALA A C   
2556 O O   . ALA A 184 ? 0.2801 0.1996 0.2638 0.0166  0.0051  -0.0364 353 ALA A O   
2557 C CB  . ALA A 184 ? 0.2663 0.2150 0.2815 0.0242  0.0166  -0.0490 353 ALA A CB  
2563 N N   . ASP A 185 ? 0.2980 0.2230 0.2732 0.0248  0.0184  -0.0479 354 ASP A N   
2564 C CA  . ASP A 185 ? 0.3175 0.2293 0.2733 0.0262  0.0122  -0.0515 354 ASP A CA  
2565 C C   . ASP A 185 ? 0.3259 0.2338 0.2666 0.0202  0.0095  -0.0423 354 ASP A C   
2566 O O   . ASP A 185 ? 0.3204 0.2223 0.2613 0.0169  -0.0008 -0.0366 354 ASP A O   
2567 C CB  . ASP A 185 ? 0.3242 0.2244 0.2833 0.0284  -0.0002 -0.0540 354 ASP A CB  
2568 C CG  . ASP A 185 ? 0.3641 0.2505 0.3067 0.0301  -0.0048 -0.0624 354 ASP A CG  
2569 O OD1 . ASP A 185 ? 0.3715 0.2579 0.2952 0.0277  -0.0006 -0.0653 354 ASP A OD1 
2570 O OD2 . ASP A 185 ? 0.4020 0.2766 0.3497 0.0329  -0.0130 -0.0661 354 ASP A OD2 
2575 N N   . LEU A 186 ? 0.3370 0.2494 0.2651 0.0183  0.0183  -0.0403 355 LEU A N   
2576 C CA  . LEU A 186 ? 0.3484 0.2587 0.2618 0.0131  0.0150  -0.0286 355 LEU A CA  
2577 C C   . LEU A 186 ? 0.3759 0.2811 0.2609 0.0110  0.0100  -0.0336 355 LEU A C   
2578 O O   . LEU A 186 ? 0.3928 0.2994 0.2600 0.0060  0.0079  -0.0238 355 LEU A O   
2579 C CB  . LEU A 186 ? 0.3498 0.2674 0.2658 0.0103  0.0274  -0.0201 355 LEU A CB  
2580 C CG  . LEU A 186 ? 0.3258 0.2496 0.2700 0.0103  0.0346  -0.0179 355 LEU A CG  
2581 C CD1 . LEU A 186 ? 0.3319 0.2601 0.2786 0.0064  0.0477  -0.0101 355 LEU A CD1 
2582 C CD2 . LEU A 186 ? 0.3141 0.2344 0.2733 0.0090  0.0248  -0.0111 355 LEU A CD2 
2594 N N   . GLY A 187 ? 0.3833 0.2822 0.2643 0.0143  0.0073  -0.0484 356 GLY A N   
2595 C CA  . GLY A 187 ? 0.4123 0.3068 0.2669 0.0112  0.0052  -0.0581 356 GLY A CA  
2596 C C   . GLY A 187 ? 0.4227 0.3127 0.2630 0.0049  -0.0097 -0.0515 356 GLY A C   
2597 O O   . GLY A 187 ? 0.4505 0.3409 0.2640 -0.0007 -0.0117 -0.0570 356 GLY A O   
2601 N N   . LEU A 188 ? 0.4028 0.2908 0.2605 0.0047  -0.0198 -0.0412 357 LEU A N   
2602 C CA  . LEU A 188 ? 0.4105 0.2981 0.2604 -0.0013 -0.0343 -0.0338 357 LEU A CA  
2603 C C   . LEU A 188 ? 0.4033 0.2998 0.2608 -0.0030 -0.0372 -0.0141 357 LEU A C   
2604 O O   . LEU A 188 ? 0.4081 0.3077 0.2650 -0.0069 -0.0501 -0.0058 357 LEU A O   
2605 C CB  . LEU A 188 ? 0.3971 0.2764 0.2634 -0.0014 -0.0437 -0.0377 357 LEU A CB  
2606 C CG  . LEU A 188 ? 0.4200 0.2861 0.2804 -0.0004 -0.0444 -0.0551 357 LEU A CG  
2607 C CD1 . LEU A 188 ? 0.4245 0.2815 0.3010 -0.0024 -0.0538 -0.0548 357 LEU A CD1 
2608 C CD2 . LEU A 188 ? 0.4424 0.3071 0.2747 -0.0061 -0.0476 -0.0653 357 LEU A CD2 
2620 N N   . ALA A 189 ? 0.3934 0.2941 0.2609 -0.0001 -0.0258 -0.0068 358 ALA A N   
2621 C CA  . ALA A 189 ? 0.3862 0.2920 0.2685 -0.0006 -0.0273 0.0115  358 ALA A CA  
2622 C C   . ALA A 189 ? 0.4140 0.3240 0.2743 -0.0052 -0.0363 0.0248  358 ALA A C   
2623 O O   . ALA A 189 ? 0.4405 0.3519 0.2697 -0.0093 -0.0350 0.0205  358 ALA A O   
2624 C CB  . ALA A 189 ? 0.3754 0.2831 0.2709 0.0019  -0.0116 0.0148  358 ALA A CB  
2630 N N   . VAL A 190 ? 0.4097 0.3233 0.2874 -0.0049 -0.0459 0.0407  359 VAL A N   
2631 C CA  . VAL A 190 ? 0.4361 0.3554 0.2990 -0.0082 -0.0564 0.0589  359 VAL A CA  
2632 C C   . VAL A 190 ? 0.4334 0.3514 0.3165 -0.0051 -0.0494 0.0776  359 VAL A C   
2633 O O   . VAL A 190 ? 0.4073 0.3222 0.3238 -0.0006 -0.0414 0.0762  359 VAL A O   
2634 C CB  . VAL A 190 ? 0.4384 0.3643 0.3086 -0.0100 -0.0760 0.0634  359 VAL A CB  
2635 C CG1 . VAL A 190 ? 0.4795 0.4047 0.3266 -0.0152 -0.0821 0.0445  359 VAL A CG1 
2636 C CG2 . VAL A 190 ? 0.4078 0.3342 0.3208 -0.0051 -0.0765 0.0647  359 VAL A CG2 
2646 N N   . MET A 191 ? 0.4636 0.3836 0.3259 -0.0086 -0.0526 0.0952  360 MET A N   
2647 C CA  . MET A 191 ? 0.4684 0.3835 0.3465 -0.0066 -0.0446 0.1142  360 MET A CA  
2648 C C   . MET A 191 ? 0.4943 0.4129 0.3727 -0.0069 -0.0612 0.1412  360 MET A C   
2649 O O   . MET A 191 ? 0.5193 0.4467 0.3695 -0.0119 -0.0770 0.1466  360 MET A O   
2650 C CB  . MET A 191 ? 0.4896 0.4015 0.3426 -0.0114 -0.0275 0.1115  360 MET A CB  
2651 C CG  . MET A 191 ? 0.5020 0.4128 0.3596 -0.0097 -0.0119 0.0859  360 MET A CG  
2652 S SD  . MET A 191 ? 0.6610 0.5700 0.5101 -0.0137 0.0114  0.0851  360 MET A SD  
2653 C CE  . MET A 191 ? 0.6996 0.6106 0.5072 -0.0228 0.0050  0.1071  360 MET A CE  
2663 N N   . HIS A 192 ? 0.4899 0.4020 0.4025 -0.0017 -0.0579 0.1581  361 HIS A N   
2664 C CA  . HIS A 192 ? 0.5136 0.4274 0.4377 0.0007  -0.0740 0.1867  361 HIS A CA  
2665 C C   . HIS A 192 ? 0.5292 0.4297 0.4652 0.0015  -0.0624 0.2069  361 HIS A C   
2666 O O   . HIS A 192 ? 0.5064 0.3972 0.4736 0.0050  -0.0453 0.1986  361 HIS A O   
2667 C CB  . HIS A 192 ? 0.4909 0.4102 0.4607 0.0086  -0.0854 0.1865  361 HIS A CB  
2668 C CG  . HIS A 192 ? 0.5141 0.4366 0.5049 0.0134  -0.1029 0.2161  361 HIS A CG  
2669 N ND1 . HIS A 192 ? 0.5361 0.4478 0.5700 0.0209  -0.0970 0.2319  361 HIS A ND1 
2670 C CD2 . HIS A 192 ? 0.5417 0.4772 0.5171 0.0117  -0.1267 0.2335  361 HIS A CD2 
2671 C CE1 . HIS A 192 ? 0.5463 0.4632 0.5934 0.0252  -0.1170 0.2593  361 HIS A CE1 
2672 N NE2 . HIS A 192 ? 0.5942 0.5272 0.6054 0.0194  -0.1361 0.2613  361 HIS A NE2 
2680 N N   . SER A 193 ? 0.6257 0.5259 0.5354 -0.0032 -0.0717 0.2332  362 SER A N   
2681 C CA  . SER A 193 ? 0.7259 0.6118 0.6495 -0.0026 -0.0651 0.2591  362 SER A CA  
2682 C C   . SER A 193 ? 0.8138 0.7020 0.7540 0.0026  -0.0888 0.2917  362 SER A C   
2683 O O   . SER A 193 ? 0.7745 0.6784 0.6929 0.0005  -0.1104 0.2978  362 SER A O   
2684 C CB  . SER A 193 ? 0.7714 0.6535 0.6470 -0.0146 -0.0532 0.2657  362 SER A CB  
2685 O OG  . SER A 193 ? 0.7431 0.6241 0.6121 -0.0178 -0.0307 0.2366  362 SER A OG  
2691 N N   . GLN A 194 ? 0.8119 0.6845 0.7936 0.0094  -0.0848 0.3119  363 GLN A N   
2692 C CA  . GLN A 194 ? 0.8724 0.7464 0.8708 0.0152  -0.1029 0.3375  363 GLN A CA  
2693 C C   . GLN A 194 ? 0.9956 0.8806 0.9358 0.0051  -0.1179 0.3540  363 GLN A C   
2694 O O   . GLN A 194 ? 1.0129 0.9120 0.9543 0.0082  -0.1398 0.3652  363 GLN A O   
2695 C CB  . GLN A 194 ? 0.9175 0.7705 0.9520 0.0199  -0.0887 0.3476  363 GLN A CB  
2696 C CG  . GLN A 194 ? 0.9306 0.7663 0.9455 0.0106  -0.0639 0.3448  363 GLN A CG  
2697 C CD  . GLN A 194 ? 1.0410 0.8769 0.9948 -0.0024 -0.0654 0.3621  363 GLN A CD  
2698 O OE1 . GLN A 194 ? 1.2127 1.0482 1.1547 -0.0027 -0.0790 0.3845  363 GLN A OE1 
2699 N NE2 . GLN A 194 ? 0.9417 0.7801 0.8563 -0.0139 -0.0508 0.3509  363 GLN A NE2 
2708 N N   . SER A 195 ? 1.2004 1.0814 1.0901 -0.0078 -0.1053 0.3538  364 SER A N   
2709 C CA  . SER A 195 ? 1.1189 1.0106 0.9499 -0.0198 -0.1150 0.3658  364 SER A CA  
2710 C C   . SER A 195 ? 1.0750 0.9905 0.8742 -0.0247 -0.1324 0.3523  364 SER A C   
2711 O O   . SER A 195 ? 1.0281 0.9580 0.8317 -0.0215 -0.1546 0.3610  364 SER A O   
2712 C CB  . SER A 195 ? 1.0802 0.9629 0.8687 -0.0335 -0.0927 0.3643  364 SER A CB  
2713 O OG  . SER A 195 ? 1.0915 0.9760 0.8733 -0.0371 -0.0764 0.3379  364 SER A OG  
2719 N N   . THR A 196 ? 1.1434 1.0636 0.9112 -0.0333 -0.1223 0.3298  365 THR A N   
2720 C CA  . THR A 196 ? 1.1122 1.0523 0.8493 -0.0391 -0.1358 0.3106  365 THR A CA  
2721 C C   . THR A 196 ? 1.1091 1.0590 0.8888 -0.0281 -0.1572 0.3110  365 THR A C   
2722 O O   . THR A 196 ? 1.0766 1.0175 0.9123 -0.0151 -0.1522 0.3076  365 THR A O   
2723 C CB  . THR A 196 ? 1.2005 1.1397 0.9237 -0.0422 -0.1139 0.2696  365 THR A CB  
2724 O OG1 . THR A 196 ? 1.2848 1.2209 0.9644 -0.0543 -0.0955 0.2672  365 THR A OG1 
2725 C CG2 . THR A 196 ? 1.1533 1.1090 0.8566 -0.0461 -0.1269 0.2463  365 THR A CG2 
2733 N N   . ASN A 197 ? 1.1237 1.0941 0.8802 -0.0333 -0.1770 0.3080  366 ASN A N   
2734 C CA  . ASN A 197 ? 1.1550 1.1392 0.9490 -0.0251 -0.1966 0.3047  366 ASN A CA  
2735 C C   . ASN A 197 ? 1.1243 1.1185 0.9043 -0.0305 -0.2005 0.2754  366 ASN A C   
2736 O O   . ASN A 197 ? 1.1241 1.1215 0.9479 -0.0218 -0.2045 0.2633  366 ASN A O   
2737 C CB  . ASN A 197 ? 1.1825 1.1841 0.9691 -0.0266 -0.2179 0.3227  366 ASN A CB  
2738 C CG  . ASN A 197 ? 1.2909 1.3094 1.0153 -0.0428 -0.2250 0.3123  366 ASN A CG  
2739 O OD1 . ASN A 197 ? 1.2562 1.2926 0.9756 -0.0467 -0.2392 0.2976  366 ASN A OD1 
2740 N ND2 . ASN A 197 ? 1.3601 1.3732 1.0381 -0.0533 -0.2135 0.3181  366 ASN A ND2 
2747 N N   . GLN A 198 ? 1.1272 1.1254 0.8524 -0.0440 -0.1936 0.2563  367 GLN A N   
2748 C CA  . GLN A 198 ? 1.0872 1.0930 0.8003 -0.0490 -0.1939 0.2224  367 GLN A CA  
2749 C C   . GLN A 198 ? 1.0673 1.0554 0.7965 -0.0434 -0.1672 0.1932  367 GLN A C   
2750 O O   . GLN A 198 ? 1.0919 1.0707 0.7941 -0.0479 -0.1474 0.1834  367 GLN A O   
2751 C CB  . GLN A 198 ? 1.1057 1.1249 0.7543 -0.0666 -0.1999 0.2145  367 GLN A CB  
2756 N N   . LEU A 199 ? 1.0172 1.0024 0.7910 -0.0342 -0.1668 0.1800  368 LEU A N   
2757 C CA  . LEU A 199 ? 0.9292 0.9011 0.7140 -0.0308 -0.1461 0.1514  368 LEU A CA  
2758 C C   . LEU A 199 ? 1.0317 1.0053 0.7738 -0.0411 -0.1421 0.1251  368 LEU A C   
2759 O O   . LEU A 199 ? 1.0727 1.0596 0.7832 -0.0512 -0.1573 0.1245  368 LEU A O   
2760 C CB  . LEU A 199 ? 0.8052 0.7772 0.6396 -0.0224 -0.1494 0.1430  368 LEU A CB  
2761 C CG  . LEU A 199 ? 0.8073 0.7781 0.6909 -0.0118 -0.1514 0.1642  368 LEU A CG  
2762 C CD1 . LEU A 199 ? 0.7550 0.7326 0.6829 -0.0067 -0.1582 0.1557  368 LEU A CD1 
2763 C CD2 . LEU A 199 ? 0.7607 0.7144 0.6566 -0.0065 -0.1278 0.1636  368 LEU A CD2 
2775 N N   . ASP A 200 ? 1.0311 0.9918 0.7742 -0.0386 -0.1216 0.1025  369 ASP A N   
2776 C CA  . ASP A 200 ? 1.0431 1.0016 0.7557 -0.0456 -0.1146 0.0745  369 ASP A CA  
2777 C C   . ASP A 200 ? 1.0830 1.0361 0.8199 -0.0424 -0.1172 0.0541  369 ASP A C   
2778 O O   . ASP A 200 ? 1.1169 1.0593 0.8510 -0.0414 -0.1043 0.0312  369 ASP A O   
2779 C CB  . ASP A 200 ? 1.0606 1.0095 0.7603 -0.0447 -0.0907 0.0635  369 ASP A CB  
2780 C CG  . ASP A 200 ? 1.0556 1.0082 0.7100 -0.0555 -0.0843 0.0438  369 ASP A CG  
2781 O OD1 . ASP A 200 ? 1.1341 1.0974 0.7513 -0.0660 -0.0889 0.0549  369 ASP A OD1 
2782 O OD2 . ASP A 200 ? 1.0165 0.9612 0.6730 -0.0538 -0.0742 0.0170  369 ASP A OD2 
2787 N N   . VAL A 201 ? 1.0139 0.9746 0.7768 -0.0409 -0.1339 0.0629  370 VAL A N   
2788 C CA  . VAL A 201 ? 0.9356 0.8923 0.7226 -0.0398 -0.1372 0.0466  370 VAL A CA  
2789 C C   . VAL A 201 ? 1.0858 1.0345 0.8469 -0.0468 -0.1326 0.0196  370 VAL A C   
2790 O O   . VAL A 201 ? 1.0305 0.9668 0.8087 -0.0439 -0.1257 0.0037  370 VAL A O   
2791 C CB  . VAL A 201 ? 0.9446 0.9173 0.7501 -0.0424 -0.1589 0.0578  370 VAL A CB  
2795 N N   . GLY A 202 ? 1.1295 1.0849 0.8496 -0.0566 -0.1363 0.0143  371 GLY A N   
2796 C CA  . GLY A 202 ? 1.1523 1.0990 0.8477 -0.0633 -0.1290 -0.0136 371 GLY A CA  
2797 C C   . GLY A 202 ? 1.2323 1.1772 0.9349 -0.0697 -0.1405 -0.0294 371 GLY A C   
2798 O O   . GLY A 202 ? 1.2701 1.1980 0.9823 -0.0679 -0.1316 -0.0494 371 GLY A O   
2802 N N   . ASN A 203 ? 1.1289 1.0913 0.8292 -0.0776 -0.1608 -0.0197 372 ASN A N   
2803 C CA  . ASN A 203 ? 1.1642 1.1284 0.8684 -0.0871 -0.1730 -0.0351 372 ASN A CA  
2804 C C   . ASN A 203 ? 1.1931 1.1451 0.9413 -0.0791 -0.1697 -0.0360 372 ASN A C   
2805 O O   . ASN A 203 ? 1.2003 1.1574 0.9781 -0.0699 -0.1702 -0.0167 372 ASN A O   
2806 C CB  . ASN A 203 ? 1.0888 1.0439 0.7580 -0.0974 -0.1658 -0.0635 372 ASN A CB  
2811 N N   . ASN A 204 ? 1.1225 1.0586 0.8753 -0.0833 -0.1660 -0.0571 373 ASN A N   
2812 C CA  . ASN A 204 ? 0.9207 0.8453 0.7089 -0.0798 -0.1638 -0.0591 373 ASN A CA  
2813 C C   . ASN A 204 ? 0.8754 0.7975 0.6898 -0.0664 -0.1537 -0.0429 373 ASN A C   
2814 O O   . ASN A 204 ? 0.8374 0.7503 0.6435 -0.0584 -0.1398 -0.0429 373 ASN A O   
2815 C CB  . ASN A 204 ? 0.8934 0.7925 0.6759 -0.0826 -0.1539 -0.0830 373 ASN A CB  
2816 C CG  . ASN A 204 ? 0.8491 0.7330 0.6636 -0.0781 -0.1487 -0.0820 373 ASN A CG  
2817 O OD1 . ASN A 204 ? 0.8756 0.7652 0.7096 -0.0847 -0.1579 -0.0792 373 ASN A OD1 
2818 N ND2 . ASN A 204 ? 0.8160 0.6827 0.6364 -0.0679 -0.1342 -0.0836 373 ASN A ND2 
2825 N N   . PRO A 205 ? 0.7995 0.7314 0.6471 -0.0645 -0.1596 -0.0306 374 PRO A N   
2826 C CA  . PRO A 205 ? 0.7683 0.6980 0.6420 -0.0535 -0.1486 -0.0184 374 PRO A CA  
2827 C C   . PRO A 205 ? 0.6837 0.5936 0.5687 -0.0509 -0.1359 -0.0287 374 PRO A C   
2828 O O   . PRO A 205 ? 0.6445 0.5520 0.5462 -0.0430 -0.1252 -0.0218 374 PRO A O   
2829 C CB  . PRO A 205 ? 0.8004 0.7496 0.7067 -0.0543 -0.1595 -0.0050 374 PRO A CB  
2830 C CG  . PRO A 205 ? 0.7064 0.6594 0.6123 -0.0665 -0.1716 -0.0168 374 PRO A CG  
2831 C CD  . PRO A 205 ? 0.7922 0.7390 0.6573 -0.0734 -0.1752 -0.0295 374 PRO A CD  
2839 N N   . ARG A 206 ? 0.6766 0.5726 0.5537 -0.0581 -0.1374 -0.0445 375 ARG A N   
2840 C CA  . ARG A 206 ? 0.6414 0.5184 0.5311 -0.0569 -0.1287 -0.0510 375 ARG A CA  
2841 C C   . ARG A 206 ? 0.6331 0.4923 0.5074 -0.0492 -0.1168 -0.0595 375 ARG A C   
2842 O O   . ARG A 206 ? 0.6232 0.4635 0.4895 -0.0514 -0.1148 -0.0734 375 ARG A O   
2843 C CB  . ARG A 206 ? 0.6223 0.4912 0.5152 -0.0689 -0.1366 -0.0615 375 ARG A CB  
2844 C CG  . ARG A 206 ? 0.6265 0.5179 0.5356 -0.0773 -0.1494 -0.0549 375 ARG A CG  
2845 C CD  . ARG A 206 ? 0.6142 0.4997 0.5386 -0.0893 -0.1531 -0.0614 375 ARG A CD  
2846 N NE  . ARG A 206 ? 0.6221 0.4924 0.5276 -0.0990 -0.1580 -0.0779 375 ARG A NE  
2847 C CZ  . ARG A 206 ? 0.6521 0.5160 0.5663 -0.1123 -0.1629 -0.0859 375 ARG A CZ  
2848 N NH1 . ARG A 206 ? 0.5963 0.4698 0.5366 -0.1182 -0.1636 -0.0786 375 ARG A NH1 
2849 N NH2 . ARG A 206 ? 0.6743 0.5219 0.5712 -0.1209 -0.1659 -0.1028 375 ARG A NH2 
2863 N N   . VAL A 207 ? 0.5806 0.4464 0.4544 -0.0400 -0.1082 -0.0511 376 VAL A N   
2864 C CA  . VAL A 207 ? 0.5766 0.4317 0.4371 -0.0326 -0.0967 -0.0593 376 VAL A CA  
2865 C C   . VAL A 207 ? 0.5950 0.4398 0.4733 -0.0252 -0.0871 -0.0581 376 VAL A C   
2866 O O   . VAL A 207 ? 0.5958 0.4290 0.4689 -0.0193 -0.0794 -0.0678 376 VAL A O   
2867 C CB  . VAL A 207 ? 0.6017 0.4702 0.4478 -0.0286 -0.0919 -0.0520 376 VAL A CB  
2868 C CG1 . VAL A 207 ? 0.6471 0.5277 0.4717 -0.0369 -0.1031 -0.0508 376 VAL A CG1 
2869 C CG2 . VAL A 207 ? 0.5690 0.4483 0.4364 -0.0230 -0.0877 -0.0349 376 VAL A CG2 
2879 N N   . GLY A 208 ? 0.5089 0.3595 0.4087 -0.0256 -0.0875 -0.0474 377 GLY A N   
2880 C CA  . GLY A 208 ? 0.4797 0.3247 0.3931 -0.0202 -0.0794 -0.0452 377 GLY A CA  
2881 C C   . GLY A 208 ? 0.4740 0.3023 0.3938 -0.0240 -0.0829 -0.0491 377 GLY A C   
2882 O O   . GLY A 208 ? 0.5004 0.3134 0.4111 -0.0271 -0.0875 -0.0589 377 GLY A O   
2886 N N   . THR A 209 ? 0.4056 0.2367 0.3405 -0.0249 -0.0802 -0.0413 378 THR A N   
2887 C CA  . THR A 209 ? 0.3997 0.2156 0.3400 -0.0290 -0.0831 -0.0406 378 THR A CA  
2888 C C   . THR A 209 ? 0.3977 0.2173 0.3453 -0.0418 -0.0887 -0.0365 378 THR A C   
2889 O O   . THR A 209 ? 0.3773 0.2152 0.3366 -0.0456 -0.0860 -0.0303 378 THR A O   
2890 C CB  . THR A 209 ? 0.4014 0.2213 0.3506 -0.0239 -0.0770 -0.0341 378 THR A CB  
2891 O OG1 . THR A 209 ? 0.4106 0.2293 0.3560 -0.0121 -0.0715 -0.0393 378 THR A OG1 
2892 C CG2 . THR A 209 ? 0.4198 0.2249 0.3725 -0.0288 -0.0816 -0.0295 378 THR A CG2 
2900 N N   . LYS A 210 ? 0.4525 0.2551 0.3959 -0.0491 -0.0955 -0.0412 379 LYS A N   
2901 C CA  . LYS A 210 ? 0.4505 0.2588 0.4009 -0.0627 -0.1008 -0.0397 379 LYS A CA  
2902 C C   . LYS A 210 ? 0.4371 0.2568 0.4009 -0.0697 -0.0965 -0.0302 379 LYS A C   
2903 O O   . LYS A 210 ? 0.4239 0.2624 0.4001 -0.0769 -0.0961 -0.0285 379 LYS A O   
2904 C CB  . LYS A 210 ? 0.4863 0.2709 0.4308 -0.0709 -0.1073 -0.0463 379 LYS A CB  
2905 C CG  . LYS A 210 ? 0.5234 0.2998 0.4546 -0.0681 -0.1111 -0.0595 379 LYS A CG  
2906 C CD  . LYS A 210 ? 0.6116 0.3684 0.5414 -0.0802 -0.1175 -0.0674 379 LYS A CD  
2907 C CE  . LYS A 210 ? 0.6461 0.3729 0.5690 -0.0741 -0.1159 -0.0772 379 LYS A CE  
2908 N NZ  . LYS A 210 ? 0.7015 0.4337 0.6106 -0.0656 -0.1135 -0.0900 379 LYS A NZ  
2922 N N   . ARG A 211 ? 0.4120 0.2224 0.3746 -0.0681 -0.0931 -0.0244 380 ARG A N   
2923 C CA  . ARG A 211 ? 0.3990 0.2208 0.3697 -0.0773 -0.0886 -0.0163 380 ARG A CA  
2924 C C   . ARG A 211 ? 0.3827 0.2315 0.3657 -0.0755 -0.0807 -0.0161 380 ARG A C   
2925 O O   . ARG A 211 ? 0.3760 0.2395 0.3698 -0.0862 -0.0759 -0.0141 380 ARG A O   
2926 C CB  . ARG A 211 ? 0.4352 0.2447 0.3999 -0.0739 -0.0884 -0.0091 380 ARG A CB  
2927 C CG  . ARG A 211 ? 0.4303 0.2531 0.3977 -0.0840 -0.0837 -0.0007 380 ARG A CG  
2928 C CD  . ARG A 211 ? 0.4286 0.2398 0.3890 -0.0795 -0.0869 0.0082  380 ARG A CD  
2929 N NE  . ARG A 211 ? 0.4564 0.2376 0.4113 -0.0781 -0.0959 0.0115  380 ARG A NE  
2930 C CZ  . ARG A 211 ? 0.4831 0.2491 0.4335 -0.0914 -0.1008 0.0202  380 ARG A CZ  
2931 N NH1 . ARG A 211 ? 0.4796 0.2598 0.4284 -0.1088 -0.0970 0.0254  380 ARG A NH1 
2932 N NH2 . ARG A 211 ? 0.5199 0.2554 0.4685 -0.0880 -0.1086 0.0233  380 ARG A NH2 
2946 N N   . TYR A 212 ? 0.3500 0.2051 0.3327 -0.0630 -0.0782 -0.0186 381 TYR A N   
2947 C CA  . TYR A 212 ? 0.3346 0.2113 0.3310 -0.0603 -0.0702 -0.0177 381 TYR A CA  
2948 C C   . TYR A 212 ? 0.3317 0.2199 0.3377 -0.0588 -0.0734 -0.0191 381 TYR A C   
2949 O O   . TYR A 212 ? 0.3118 0.2155 0.3325 -0.0549 -0.0674 -0.0173 381 TYR A O   
2950 C CB  . TYR A 212 ? 0.3225 0.2001 0.3146 -0.0483 -0.0643 -0.0174 381 TYR A CB  
2951 C CG  . TYR A 212 ? 0.3256 0.2013 0.3147 -0.0492 -0.0608 -0.0146 381 TYR A CG  
2952 C CD1 . TYR A 212 ? 0.3410 0.1986 0.3189 -0.0469 -0.0671 -0.0129 381 TYR A CD1 
2953 C CD2 . TYR A 212 ? 0.3192 0.2119 0.3184 -0.0525 -0.0517 -0.0139 381 TYR A CD2 
2954 C CE1 . TYR A 212 ? 0.3464 0.2045 0.3229 -0.0473 -0.0664 -0.0078 381 TYR A CE1 
2955 C CE2 . TYR A 212 ? 0.3180 0.2128 0.3130 -0.0547 -0.0501 -0.0110 381 TYR A CE2 
2956 C CZ  . TYR A 212 ? 0.3457 0.2239 0.3292 -0.0517 -0.0586 -0.0067 381 TYR A CZ  
2957 O OH  . TYR A 212 ? 0.3451 0.2276 0.3257 -0.0536 -0.0594 -0.0014 381 TYR A OH  
2967 N N   . MET A 213 ? 0.3697 0.2510 0.3692 -0.0619 -0.0830 -0.0220 382 MET A N   
2968 C CA  . MET A 213 ? 0.3731 0.2674 0.3797 -0.0600 -0.0888 -0.0216 382 MET A CA  
2969 C C   . MET A 213 ? 0.3544 0.2687 0.3881 -0.0675 -0.0878 -0.0200 382 MET A C   
2970 O O   . MET A 213 ? 0.3450 0.2600 0.3858 -0.0793 -0.0872 -0.0224 382 MET A O   
2971 C CB  . MET A 213 ? 0.4019 0.2855 0.3924 -0.0630 -0.1002 -0.0270 382 MET A CB  
2972 C CG  . MET A 213 ? 0.4186 0.2866 0.3853 -0.0546 -0.1005 -0.0314 382 MET A CG  
2973 S SD  . MET A 213 ? 0.4524 0.3091 0.4022 -0.0620 -0.1123 -0.0419 382 MET A SD  
2974 C CE  . MET A 213 ? 0.4730 0.3129 0.3981 -0.0516 -0.1078 -0.0499 382 MET A CE  
2984 N N   . ALA A 214 ? 0.2953 0.2258 0.3457 -0.0610 -0.0876 -0.0156 383 ALA A N   
2985 C CA  . ALA A 214 ? 0.2910 0.2427 0.3740 -0.0655 -0.0867 -0.0149 383 ALA A CA  
2986 C C   . ALA A 214 ? 0.2972 0.2556 0.3850 -0.0740 -0.0993 -0.0174 383 ALA A C   
2987 O O   . ALA A 214 ? 0.3143 0.2634 0.3804 -0.0740 -0.1103 -0.0185 383 ALA A O   
2988 C CB  . ALA A 214 ? 0.2840 0.2481 0.3857 -0.0544 -0.0852 -0.0077 383 ALA A CB  
2994 N N   . PRO A 215 ? 0.3093 0.2860 0.4272 -0.0821 -0.0973 -0.0199 384 PRO A N   
2995 C CA  . PRO A 215 ? 0.3110 0.2970 0.4365 -0.0919 -0.1092 -0.0233 384 PRO A CA  
2996 C C   . PRO A 215 ? 0.3182 0.3105 0.4380 -0.0853 -0.1253 -0.0186 384 PRO A C   
2997 O O   . PRO A 215 ? 0.3345 0.3218 0.4378 -0.0926 -0.1366 -0.0231 384 PRO A O   
2998 C CB  . PRO A 215 ? 0.3032 0.3146 0.4705 -0.0981 -0.1025 -0.0262 384 PRO A CB  
2999 C CG  . PRO A 215 ? 0.3157 0.3283 0.4938 -0.0938 -0.0857 -0.0265 384 PRO A CG  
3000 C CD  . PRO A 215 ? 0.3046 0.2953 0.4509 -0.0844 -0.0828 -0.0222 384 PRO A CD  
3008 N N   . GLU A 216 ? 0.3073 0.3100 0.4394 -0.0726 -0.1268 -0.0094 385 GLU A N   
3009 C CA  . GLU A 216 ? 0.3221 0.3348 0.4494 -0.0675 -0.1436 -0.0017 385 GLU A CA  
3010 C C   . GLU A 216 ? 0.3415 0.3348 0.4234 -0.0662 -0.1491 -0.0029 385 GLU A C   
3011 O O   . GLU A 216 ? 0.3608 0.3616 0.4296 -0.0682 -0.1643 -0.0010 385 GLU A O   
3012 C CB  . GLU A 216 ? 0.3137 0.3396 0.4668 -0.0543 -0.1429 0.0112  385 GLU A CB  
3013 C CG  . GLU A 216 ? 0.3062 0.3151 0.4451 -0.0446 -0.1293 0.0154  385 GLU A CG  
3014 C CD  . GLU A 216 ? 0.2843 0.2932 0.4488 -0.0441 -0.1103 0.0103  385 GLU A CD  
3015 O OE1 . GLU A 216 ? 0.2759 0.2913 0.4564 -0.0540 -0.1042 0.0005  385 GLU A OE1 
3016 O OE2 . GLU A 216 ? 0.2778 0.2805 0.4447 -0.0354 -0.1006 0.0154  385 GLU A OE2 
3023 N N   . VAL A 217 ? 0.3474 0.3184 0.4065 -0.0634 -0.1371 -0.0068 386 VAL A N   
3024 C CA  . VAL A 217 ? 0.3669 0.3193 0.3870 -0.0634 -0.1400 -0.0122 386 VAL A CA  
3025 C C   . VAL A 217 ? 0.3818 0.3240 0.3911 -0.0761 -0.1453 -0.0245 386 VAL A C   
3026 O O   . VAL A 217 ? 0.4048 0.3445 0.3933 -0.0809 -0.1556 -0.0305 386 VAL A O   
3027 C CB  . VAL A 217 ? 0.3797 0.3137 0.3850 -0.0556 -0.1257 -0.0129 386 VAL A CB  
3028 C CG1 . VAL A 217 ? 0.4337 0.3490 0.4038 -0.0555 -0.1270 -0.0213 386 VAL A CG1 
3029 C CG2 . VAL A 217 ? 0.3762 0.3183 0.3911 -0.0446 -0.1196 -0.0016 386 VAL A CG2 
3039 N N   . LEU A 218 ? 0.4051 0.3412 0.4279 -0.0832 -0.1379 -0.0286 387 LEU A N   
3040 C CA  . LEU A 218 ? 0.4189 0.3416 0.4334 -0.0962 -0.1415 -0.0387 387 LEU A CA  
3041 C C   . LEU A 218 ? 0.4356 0.3751 0.4569 -0.1060 -0.1562 -0.0428 387 LEU A C   
3042 O O   . LEU A 218 ? 0.4550 0.3827 0.4571 -0.1140 -0.1632 -0.0527 387 LEU A O   
3043 C CB  . LEU A 218 ? 0.4134 0.3322 0.4441 -0.1041 -0.1316 -0.0386 387 LEU A CB  
3044 C CG  . LEU A 218 ? 0.4205 0.3218 0.4411 -0.0978 -0.1192 -0.0356 387 LEU A CG  
3045 C CD1 . LEU A 218 ? 0.4251 0.3313 0.4623 -0.1064 -0.1096 -0.0332 387 LEU A CD1 
3046 C CD2 . LEU A 218 ? 0.4482 0.3201 0.4420 -0.0978 -0.1213 -0.0416 387 LEU A CD2 
3058 N N   . ASP A 219 ? 0.4412 0.4090 0.4925 -0.1061 -0.1609 -0.0364 388 ASP A N   
3059 C CA  . ASP A 219 ? 0.4578 0.4463 0.5197 -0.1155 -0.1766 -0.0396 388 ASP A CA  
3060 C C   . ASP A 219 ? 0.4555 0.4580 0.5049 -0.1082 -0.1905 -0.0330 388 ASP A C   
3061 O O   . ASP A 219 ? 0.4676 0.4926 0.5264 -0.1147 -0.2062 -0.0331 388 ASP A O   
3062 C CB  . ASP A 219 ? 0.4466 0.4616 0.5524 -0.1206 -0.1757 -0.0373 388 ASP A CB  
3063 C CG  . ASP A 219 ? 0.4378 0.4710 0.5710 -0.1068 -0.1717 -0.0254 388 ASP A CG  
3064 O OD1 . ASP A 219 ? 0.4238 0.4682 0.5892 -0.1085 -0.1610 -0.0260 388 ASP A OD1 
3065 O OD2 . ASP A 219 ? 0.4767 0.5129 0.5998 -0.0950 -0.1785 -0.0159 388 ASP A OD2 
3070 N N   . GLU A 220 ? 0.4230 0.4135 0.4502 -0.0961 -0.1852 -0.0270 389 GLU A N   
3071 C CA  . GLU A 220 ? 0.4512 0.4503 0.4565 -0.0912 -0.1965 -0.0204 389 GLU A CA  
3072 C C   . GLU A 220 ? 0.4528 0.4841 0.4861 -0.0878 -0.2108 -0.0059 389 GLU A C   
3073 O O   . GLU A 220 ? 0.4593 0.5058 0.4781 -0.0910 -0.2276 -0.0020 389 GLU A O   
3074 C CB  . GLU A 220 ? 0.4842 0.4754 0.4553 -0.1026 -0.2056 -0.0345 389 GLU A CB  
3075 C CG  . GLU A 220 ? 0.5238 0.4815 0.4701 -0.1050 -0.1928 -0.0496 389 GLU A CG  
3076 C CD  . GLU A 220 ? 0.6232 0.5730 0.5345 -0.1139 -0.1997 -0.0646 389 GLU A CD  
3077 O OE1 . GLU A 220 ? 0.6664 0.6283 0.5785 -0.1274 -0.2126 -0.0727 389 GLU A OE1 
3078 O OE2 . GLU A 220 ? 0.7162 0.6496 0.6001 -0.1082 -0.1915 -0.0696 389 GLU A OE2 
3085 N N   . THR A 221 ? 0.3988 0.4421 0.4736 -0.0817 -0.2048 0.0017  390 THR A N   
3086 C CA  . THR A 221 ? 0.3966 0.4682 0.5043 -0.0745 -0.2169 0.0174  390 THR A CA  
3087 C C   . THR A 221 ? 0.3906 0.4569 0.4992 -0.0590 -0.2106 0.0336  390 THR A C   
3088 O O   . THR A 221 ? 0.4166 0.5023 0.5495 -0.0511 -0.2217 0.0500  390 THR A O   
3089 C CB  . THR A 221 ? 0.3761 0.4674 0.5363 -0.0768 -0.2138 0.0149  390 THR A CB  
3090 O OG1 . THR A 221 ? 0.3813 0.4565 0.5516 -0.0751 -0.1917 0.0086  390 THR A OG1 
3091 C CG2 . THR A 221 ? 0.3892 0.4933 0.5540 -0.0931 -0.2242 0.0024  390 THR A CG2 
3099 N N   . ILE A 222 ? 0.3831 0.4241 0.4684 -0.0547 -0.1938 0.0299  391 ILE A N   
3100 C CA  . ILE A 222 ? 0.3788 0.4133 0.4640 -0.0419 -0.1862 0.0438  391 ILE A CA  
3101 C C   . ILE A 222 ? 0.4049 0.4514 0.4750 -0.0386 -0.2036 0.0607  391 ILE A C   
3102 O O   . ILE A 222 ? 0.4354 0.4842 0.4707 -0.0468 -0.2159 0.0570  391 ILE A O   
3103 C CB  . ILE A 222 ? 0.3810 0.3886 0.4337 -0.0403 -0.1691 0.0357  391 ILE A CB  
3104 C CG1 . ILE A 222 ? 0.3877 0.3900 0.4421 -0.0287 -0.1607 0.0496  391 ILE A CG1 
3105 C CG2 . ILE A 222 ? 0.4490 0.4464 0.4554 -0.0477 -0.1754 0.0266  391 ILE A CG2 
3106 C CD1 . ILE A 222 ? 0.3850 0.3675 0.4308 -0.0258 -0.1404 0.0415  391 ILE A CD1 
3118 N N   . GLN A 223 ? 0.4440 0.4982 0.5407 -0.0274 -0.2050 0.0796  392 GLN A N   
3119 C CA  . GLN A 223 ? 0.4778 0.5427 0.5608 -0.0238 -0.2223 0.1009  392 GLN A CA  
3120 C C   . GLN A 223 ? 0.4948 0.5386 0.5290 -0.0237 -0.2123 0.1019  392 GLN A C   
3121 O O   . GLN A 223 ? 0.4764 0.5058 0.5163 -0.0155 -0.1968 0.1078  392 GLN A O   
3122 C CB  . GLN A 223 ? 0.5097 0.5864 0.6417 -0.0111 -0.2264 0.1219  392 GLN A CB  
3123 C CG  . GLN A 223 ? 0.5529 0.6424 0.7430 -0.0089 -0.2211 0.1128  392 GLN A CG  
3124 C CD  . GLN A 223 ? 0.6579 0.7646 0.9028 0.0029  -0.2294 0.1311  392 GLN A CD  
3125 O OE1 . GLN A 223 ? 0.6774 0.8046 0.9293 0.0040  -0.2526 0.1467  392 GLN A OE1 
3126 N NE2 . GLN A 223 ? 0.5666 0.6672 0.8549 0.0112  -0.2107 0.1275  392 GLN A NE2 
3135 N N   . VAL A 224 ? 0.5160 0.5584 0.5029 -0.0339 -0.2194 0.0935  393 VAL A N   
3136 C CA  . VAL A 224 ? 0.5540 0.5762 0.4976 -0.0350 -0.2053 0.0871  393 VAL A CA  
3137 C C   . VAL A 224 ? 0.5907 0.6119 0.5230 -0.0287 -0.2053 0.1101  393 VAL A C   
3138 O O   . VAL A 224 ? 0.6208 0.6259 0.5278 -0.0275 -0.1896 0.1074  393 VAL A O   
3139 C CB  . VAL A 224 ? 0.6223 0.6434 0.5198 -0.0479 -0.2113 0.0703  393 VAL A CB  
3140 C CG1 . VAL A 224 ? 0.6250 0.6435 0.5350 -0.0550 -0.2110 0.0486  393 VAL A CG1 
3141 C CG2 . VAL A 224 ? 0.6672 0.7097 0.5422 -0.0548 -0.2336 0.0839  393 VAL A CG2 
3151 N N   . ASP A 225 ? 0.5499 0.5886 0.5024 -0.0249 -0.2227 0.1336  394 ASP A N   
3152 C CA  . ASP A 225 ? 0.6015 0.6400 0.5446 -0.0200 -0.2266 0.1603  394 ASP A CA  
3153 C C   . ASP A 225 ? 0.5743 0.6025 0.5625 -0.0065 -0.2141 0.1734  394 ASP A C   
3154 O O   . ASP A 225 ? 0.5914 0.6163 0.5784 -0.0017 -0.2164 0.1977  394 ASP A O   
3155 C CB  . ASP A 225 ? 0.6255 0.6891 0.5675 -0.0230 -0.2555 0.1819  394 ASP A CB  
3156 C CG  . ASP A 225 ? 0.7718 0.8405 0.6523 -0.0349 -0.2649 0.1878  394 ASP A CG  
3157 O OD1 . ASP A 225 ? 0.7941 0.8477 0.6337 -0.0414 -0.2484 0.1706  394 ASP A OD1 
3158 O OD2 . ASP A 225 ? 0.7370 0.8253 0.6125 -0.0372 -0.2845 0.2061  394 ASP A OD2 
3163 N N   . CYS A 226 ? 0.5099 0.5332 0.5379 -0.0016 -0.2012 0.1583  395 CYS A N   
3164 C CA  . CYS A 226 ? 0.4741 0.4911 0.5514 0.0099  -0.1898 0.1672  395 CYS A CA  
3165 C C   . CYS A 226 ? 0.4637 0.4595 0.5336 0.0104  -0.1634 0.1508  395 CYS A C   
3166 O O   . CYS A 226 ? 0.4357 0.4283 0.5058 0.0063  -0.1537 0.1281  395 CYS A O   
3167 C CB  . CYS A 226 ? 0.4493 0.4819 0.5812 0.0136  -0.1949 0.1612  395 CYS A CB  
3168 S SG  . CYS A 226 ? 0.4761 0.5019 0.6731 0.0264  -0.1777 0.1652  395 CYS A SG  
3174 N N   . PHE A 227 ? 0.4407 0.4181 0.3988 0.0037  -0.0992 0.0632  396 PHE A N   
3175 C CA  . PHE A 227 ? 0.4347 0.4057 0.3896 0.0085  -0.0819 0.0562  396 PHE A CA  
3176 C C   . PHE A 227 ? 0.3857 0.3684 0.3742 0.0043  -0.0735 0.0538  396 PHE A C   
3177 O O   . PHE A 227 ? 0.3730 0.3489 0.3574 0.0034  -0.0667 0.0455  396 PHE A O   
3178 C CB  . PHE A 227 ? 0.4281 0.4011 0.3778 0.0177  -0.0686 0.0627  396 PHE A CB  
3179 C CG  . PHE A 227 ? 0.4073 0.3802 0.3606 0.0207  -0.0520 0.0576  396 PHE A CG  
3180 C CD1 . PHE A 227 ? 0.4209 0.3827 0.3466 0.0255  -0.0482 0.0495  396 PHE A CD1 
3181 C CD2 . PHE A 227 ? 0.3751 0.3580 0.3578 0.0194  -0.0413 0.0607  396 PHE A CD2 
3182 C CE1 . PHE A 227 ? 0.3871 0.3536 0.3191 0.0286  -0.0341 0.0465  396 PHE A CE1 
3183 C CE2 . PHE A 227 ? 0.3719 0.3565 0.3580 0.0202  -0.0287 0.0566  396 PHE A CE2 
3184 C CZ  . PHE A 227 ? 0.3614 0.3405 0.3242 0.0246  -0.0252 0.0504  396 PHE A CZ  
3194 N N   . ASP A 228 ? 0.3996 0.3996 0.4196 0.0037  -0.0730 0.0613  397 ASP A N   
3195 C CA  . ASP A 228 ? 0.3842 0.3955 0.4326 0.0017  -0.0644 0.0587  397 ASP A CA  
3196 C C   . ASP A 228 ? 0.3639 0.3760 0.4134 -0.0081 -0.0710 0.0531  397 ASP A C   
3197 O O   . ASP A 228 ? 0.3391 0.3554 0.4013 -0.0097 -0.0619 0.0487  397 ASP A O   
3198 C CB  . ASP A 228 ? 0.4299 0.4592 0.5084 0.0058  -0.0641 0.0679  397 ASP A CB  
3199 C CG  . ASP A 228 ? 0.5222 0.5462 0.6069 0.0147  -0.0519 0.0709  397 ASP A CG  
3200 O OD1 . ASP A 228 ? 0.5782 0.6088 0.6857 0.0191  -0.0442 0.0711  397 ASP A OD1 
3201 O OD2 . ASP A 228 ? 0.5125 0.5242 0.5777 0.0167  -0.0492 0.0725  397 ASP A OD2 
3206 N N   . SER A 229 ? 0.3284 0.3341 0.3624 -0.0156 -0.0874 0.0535  398 SER A N   
3207 C CA  . SER A 229 ? 0.3266 0.3269 0.3582 -0.0271 -0.0951 0.0491  398 SER A CA  
3208 C C   . SER A 229 ? 0.3248 0.3043 0.3355 -0.0243 -0.0861 0.0386  398 SER A C   
3209 O O   . SER A 229 ? 0.3061 0.2854 0.3242 -0.0306 -0.0840 0.0359  398 SER A O   
3210 C CB  . SER A 229 ? 0.3686 0.3581 0.3808 -0.0369 -0.1169 0.0504  398 SER A CB  
3211 O OG  . SER A 229 ? 0.3765 0.3903 0.4116 -0.0404 -0.1272 0.0619  398 SER A OG  
3217 N N   . TYR A 230 ? 0.3313 0.2958 0.3167 -0.0142 -0.0802 0.0342  399 TYR A N   
3218 C CA  . TYR A 230 ? 0.3328 0.2814 0.2998 -0.0091 -0.0717 0.0256  399 TYR A CA  
3219 C C   . TYR A 230 ? 0.3102 0.2735 0.3005 -0.0060 -0.0554 0.0255  399 TYR A C   
3220 O O   . TYR A 230 ? 0.3034 0.2608 0.2903 -0.0063 -0.0508 0.0202  399 TYR A O   
3221 C CB  . TYR A 230 ? 0.3522 0.2853 0.2855 0.0021  -0.0697 0.0224  399 TYR A CB  
3222 C CG  . TYR A 230 ? 0.3905 0.3021 0.2920 -0.0003 -0.0872 0.0195  399 TYR A CG  
3223 C CD1 . TYR A 230 ? 0.4172 0.3015 0.2936 -0.0041 -0.0974 0.0109  399 TYR A CD1 
3224 C CD2 . TYR A 230 ? 0.4235 0.3392 0.3175 0.0008  -0.0947 0.0255  399 TYR A CD2 
3225 C CE1 . TYR A 230 ? 0.4749 0.3339 0.3178 -0.0075 -0.1158 0.0068  399 TYR A CE1 
3226 C CE2 . TYR A 230 ? 0.4834 0.3782 0.3447 -0.0022 -0.1127 0.0220  399 TYR A CE2 
3227 C CZ  . TYR A 230 ? 0.5125 0.3779 0.3477 -0.0068 -0.1235 0.0120  399 TYR A CZ  
3228 O OH  . TYR A 230 ? 0.5576 0.3968 0.3560 -0.0108 -0.1435 0.0071  399 TYR A OH  
3238 N N   . LYS A 231 ? 0.2728 0.2529 0.2849 -0.0032 -0.0478 0.0311  400 LYS A N   
3239 C CA  . LYS A 231 ? 0.2570 0.2473 0.2889 -0.0021 -0.0351 0.0296  400 LYS A CA  
3240 C C   . LYS A 231 ? 0.2460 0.2440 0.2938 -0.0091 -0.0361 0.0281  400 LYS A C   
3241 O O   . LYS A 231 ? 0.2270 0.2253 0.2769 -0.0096 -0.0288 0.0237  400 LYS A O   
3242 C CB  . LYS A 231 ? 0.2504 0.2505 0.3002 0.0018  -0.0291 0.0355  400 LYS A CB  
3243 C CG  . LYS A 231 ? 0.2598 0.2545 0.2962 0.0073  -0.0262 0.0397  400 LYS A CG  
3244 C CD  . LYS A 231 ? 0.2657 0.2645 0.3196 0.0094  -0.0197 0.0454  400 LYS A CD  
3245 C CE  . LYS A 231 ? 0.3199 0.3238 0.3882 0.0114  -0.0260 0.0523  400 LYS A CE  
3246 N NZ  . LYS A 231 ? 0.3491 0.3490 0.4289 0.0152  -0.0197 0.0577  400 LYS A NZ  
3260 N N   . ARG A 232 ? 0.2649 0.2720 0.3244 -0.0152 -0.0454 0.0333  401 ARG A N   
3261 C CA  . ARG A 232 ? 0.2540 0.2743 0.3314 -0.0224 -0.0450 0.0350  401 ARG A CA  
3262 C C   . ARG A 232 ? 0.2519 0.2572 0.3127 -0.0300 -0.0500 0.0311  401 ARG A C   
3263 O O   . ARG A 232 ? 0.2389 0.2516 0.3093 -0.0343 -0.0451 0.0314  401 ARG A O   
3264 C CB  . ARG A 232 ? 0.2505 0.2899 0.3477 -0.0277 -0.0544 0.0443  401 ARG A CB  
3265 C CG  . ARG A 232 ? 0.2570 0.3120 0.3739 -0.0179 -0.0483 0.0492  401 ARG A CG  
3266 C CD  . ARG A 232 ? 0.2941 0.3643 0.4234 -0.0204 -0.0610 0.0593  401 ARG A CD  
3267 N NE  . ARG A 232 ? 0.3188 0.4025 0.4671 -0.0084 -0.0550 0.0649  401 ARG A NE  
3268 C CZ  . ARG A 232 ? 0.3639 0.4571 0.5195 -0.0055 -0.0647 0.0740  401 ARG A CZ  
3269 N NH1 . ARG A 232 ? 0.3535 0.4432 0.4959 -0.0145 -0.0817 0.0775  401 ARG A NH1 
3270 N NH2 . ARG A 232 ? 0.3807 0.4848 0.5549 0.0073  -0.0582 0.0795  401 ARG A NH2 
3284 N N   . VAL A 233 ? 0.2467 0.2289 0.2802 -0.0309 -0.0600 0.0278  402 VAL A N   
3285 C CA  . VAL A 233 ? 0.2691 0.2289 0.2814 -0.0348 -0.0646 0.0229  402 VAL A CA  
3286 C C   . VAL A 233 ? 0.2671 0.2243 0.2749 -0.0261 -0.0512 0.0175  402 VAL A C   
3287 O O   . VAL A 233 ? 0.2710 0.2226 0.2766 -0.0298 -0.0501 0.0166  402 VAL A O   
3288 C CB  . VAL A 233 ? 0.3075 0.2389 0.2865 -0.0337 -0.0777 0.0187  402 VAL A CB  
3289 C CG1 . VAL A 233 ? 0.3247 0.2264 0.2763 -0.0319 -0.0804 0.0119  402 VAL A CG1 
3290 C CG2 . VAL A 233 ? 0.3165 0.2495 0.2992 -0.0465 -0.0952 0.0244  402 VAL A CG2 
3300 N N   . ASP A 234 ? 0.2509 0.2128 0.2573 -0.0154 -0.0417 0.0153  403 ASP A N   
3301 C CA  . ASP A 234 ? 0.2452 0.2105 0.2521 -0.0089 -0.0302 0.0118  403 ASP A CA  
3302 C C   . ASP A 234 ? 0.2358 0.2175 0.2646 -0.0139 -0.0236 0.0129  403 ASP A C   
3303 O O   . ASP A 234 ? 0.2194 0.2003 0.2452 -0.0129 -0.0190 0.0104  403 ASP A O   
3304 C CB  . ASP A 234 ? 0.2433 0.2163 0.2515 -0.0005 -0.0219 0.0122  403 ASP A CB  
3305 C CG  . ASP A 234 ? 0.2628 0.2232 0.2459 0.0085  -0.0232 0.0108  403 ASP A CG  
3306 O OD1 . ASP A 234 ? 0.2763 0.2168 0.2360 0.0107  -0.0304 0.0069  403 ASP A OD1 
3307 O OD2 . ASP A 234 ? 0.2469 0.2166 0.2321 0.0138  -0.0166 0.0140  403 ASP A OD2 
3312 N N   . ILE A 235 ? 0.2333 0.2306 0.2827 -0.0172 -0.0224 0.0168  404 ILE A N   
3313 C CA  . ILE A 235 ? 0.2235 0.2362 0.2903 -0.0187 -0.0142 0.0169  404 ILE A CA  
3314 C C   . ILE A 235 ? 0.2198 0.2337 0.2861 -0.0268 -0.0171 0.0195  404 ILE A C   
3315 O O   . ILE A 235 ? 0.2061 0.2242 0.2726 -0.0268 -0.0105 0.0177  404 ILE A O   
3316 C CB  . ILE A 235 ? 0.2125 0.2407 0.2999 -0.0165 -0.0114 0.0205  404 ILE A CB  
3317 C CG1 . ILE A 235 ? 0.2298 0.2533 0.3169 -0.0092 -0.0077 0.0189  404 ILE A CG1 
3318 C CG2 . ILE A 235 ? 0.2063 0.2503 0.3082 -0.0163 -0.0030 0.0205  404 ILE A CG2 
3319 C CD1 . ILE A 235 ? 0.2471 0.2662 0.3299 -0.0066 0.0001  0.0132  404 ILE A CD1 
3331 N N   . TRP A 236 ? 0.2350 0.2443 0.2993 -0.0349 -0.0281 0.0246  405 TRP A N   
3332 C CA  . TRP A 236 ? 0.2331 0.2382 0.2941 -0.0454 -0.0333 0.0290  405 TRP A CA  
3333 C C   . TRP A 236 ? 0.2591 0.2446 0.2992 -0.0419 -0.0317 0.0241  405 TRP A C   
3334 O O   . TRP A 236 ? 0.2371 0.2273 0.2788 -0.0450 -0.0272 0.0264  405 TRP A O   
3335 C CB  . TRP A 236 ? 0.2594 0.2539 0.3156 -0.0562 -0.0494 0.0341  405 TRP A CB  
3336 C CG  . TRP A 236 ? 0.2724 0.2541 0.3208 -0.0691 -0.0575 0.0392  405 TRP A CG  
3337 C CD1 . TRP A 236 ? 0.2953 0.2439 0.3161 -0.0687 -0.0634 0.0349  405 TRP A CD1 
3338 C CD2 . TRP A 236 ? 0.2610 0.2624 0.3294 -0.0840 -0.0605 0.0512  405 TRP A CD2 
3339 N NE1 . TRP A 236 ? 0.2919 0.2340 0.3128 -0.0834 -0.0706 0.0431  405 TRP A NE1 
3340 C CE2 . TRP A 236 ? 0.2839 0.2599 0.3347 -0.0944 -0.0690 0.0540  405 TRP A CE2 
3341 C CE3 . TRP A 236 ? 0.2715 0.3108 0.3715 -0.0886 -0.0563 0.0608  405 TRP A CE3 
3342 C CZ2 . TRP A 236 ? 0.2874 0.2750 0.3520 -0.1121 -0.0739 0.0674  405 TRP A CZ2 
3343 C CZ3 . TRP A 236 ? 0.2794 0.3354 0.3948 -0.1047 -0.0599 0.0743  405 TRP A CZ3 
3344 C CH2 . TRP A 236 ? 0.2884 0.3186 0.3862 -0.1176 -0.0688 0.0779  405 TRP A CH2 
3355 N N   . ALA A 237 ? 0.2258 0.1909 0.2455 -0.0339 -0.0348 0.0181  406 ALA A N   
3356 C CA  . ALA A 237 ? 0.2408 0.1893 0.2416 -0.0274 -0.0333 0.0143  406 ALA A CA  
3357 C C   . ALA A 237 ? 0.2274 0.1936 0.2380 -0.0219 -0.0214 0.0124  406 ALA A C   
3358 O O   . ALA A 237 ? 0.2537 0.2163 0.2575 -0.0211 -0.0199 0.0130  406 ALA A O   
3359 C CB  . ALA A 237 ? 0.2586 0.1872 0.2370 -0.0167 -0.0367 0.0088  406 ALA A CB  
3365 N N   . PHE A 238 ? 0.2359 0.2190 0.2606 -0.0185 -0.0143 0.0103  407 PHE A N   
3366 C CA  . PHE A 238 ? 0.2273 0.2236 0.2589 -0.0154 -0.0055 0.0076  407 PHE A CA  
3367 C C   . PHE A 238 ? 0.2383 0.2445 0.2763 -0.0212 -0.0022 0.0098  407 PHE A C   
3368 O O   . PHE A 238 ? 0.2237 0.2331 0.2568 -0.0197 0.0013  0.0081  407 PHE A O   
3369 C CB  . PHE A 238 ? 0.2314 0.2384 0.2758 -0.0129 -0.0003 0.0053  407 PHE A CB  
3370 C CG  . PHE A 238 ? 0.2391 0.2554 0.2888 -0.0122 0.0064  0.0014  407 PHE A CG  
3371 C CD1 . PHE A 238 ? 0.2641 0.2815 0.3085 -0.0095 0.0072  -0.0005 407 PHE A CD1 
3372 C CD2 . PHE A 238 ? 0.2741 0.2987 0.3338 -0.0137 0.0113  -0.0003 407 PHE A CD2 
3373 C CE1 . PHE A 238 ? 0.2348 0.2593 0.2831 -0.0112 0.0105  -0.0044 407 PHE A CE1 
3374 C CE2 . PHE A 238 ? 0.3078 0.3353 0.3670 -0.0130 0.0157  -0.0060 407 PHE A CE2 
3375 C CZ  . PHE A 238 ? 0.2709 0.2974 0.3243 -0.0133 0.0140  -0.0081 407 PHE A CZ  
3385 N N   . GLY A 239 ? 0.2260 0.2405 0.2754 -0.0276 -0.0029 0.0146  408 GLY A N   
3386 C CA  . GLY A 239 ? 0.2194 0.2469 0.2742 -0.0323 0.0020  0.0187  408 GLY A CA  
3387 C C   . GLY A 239 ? 0.2349 0.2507 0.2750 -0.0367 -0.0021 0.0228  408 GLY A C   
3388 O O   . GLY A 239 ? 0.2386 0.2619 0.2752 -0.0370 0.0032  0.0239  408 GLY A O   
3392 N N   . LEU A 240 ? 0.2267 0.2210 0.2549 -0.0393 -0.0122 0.0248  409 LEU A N   
3393 C CA  . LEU A 240 ? 0.2393 0.2154 0.2506 -0.0418 -0.0175 0.0289  409 LEU A CA  
3394 C C   . LEU A 240 ? 0.2508 0.2246 0.2511 -0.0310 -0.0135 0.0238  409 LEU A C   
3395 O O   . LEU A 240 ? 0.2668 0.2393 0.2593 -0.0319 -0.0129 0.0279  409 LEU A O   
3396 C CB  . LEU A 240 ? 0.2602 0.2071 0.2566 -0.0445 -0.0301 0.0298  409 LEU A CB  
3397 C CG  . LEU A 240 ? 0.2532 0.2004 0.2591 -0.0583 -0.0386 0.0361  409 LEU A CG  
3398 C CD1 . LEU A 240 ? 0.2872 0.1978 0.2707 -0.0605 -0.0534 0.0342  409 LEU A CD1 
3399 C CD2 . LEU A 240 ? 0.2632 0.2253 0.2813 -0.0723 -0.0374 0.0482  409 LEU A CD2 
3411 N N   . VAL A 241 ? 0.2206 0.1961 0.2210 -0.0215 -0.0114 0.0167  410 VAL A N   
3412 C CA  . VAL A 241 ? 0.2390 0.2198 0.2344 -0.0127 -0.0082 0.0135  410 VAL A CA  
3413 C C   . VAL A 241 ? 0.2332 0.2336 0.2362 -0.0159 -0.0018 0.0126  410 VAL A C   
3414 O O   . VAL A 241 ? 0.2364 0.2398 0.2318 -0.0136 -0.0019 0.0139  410 VAL A O   
3415 C CB  . VAL A 241 ? 0.2284 0.2126 0.2266 -0.0043 -0.0065 0.0085  410 VAL A CB  
3416 C CG1 . VAL A 241 ? 0.2305 0.2277 0.2293 0.0024  -0.0037 0.0074  410 VAL A CG1 
3417 C CG2 . VAL A 241 ? 0.2440 0.2068 0.2279 0.0018  -0.0123 0.0084  410 VAL A CG2 
3427 N N   . LEU A 242 ? 0.2481 0.2610 0.2640 -0.0197 0.0035  0.0100  411 LEU A N   
3428 C CA  . LEU A 242 ? 0.2518 0.2788 0.2695 -0.0212 0.0098  0.0073  411 LEU A CA  
3429 C C   . LEU A 242 ? 0.2555 0.2839 0.2637 -0.0252 0.0102  0.0142  411 LEU A C   
3430 O O   . LEU A 242 ? 0.2748 0.3093 0.2741 -0.0240 0.0121  0.0128  411 LEU A O   
3431 C CB  . LEU A 242 ? 0.2600 0.2969 0.2909 -0.0222 0.0160  0.0047  411 LEU A CB  
3432 C CG  . LEU A 242 ? 0.2940 0.3303 0.3338 -0.0185 0.0174  -0.0019 411 LEU A CG  
3433 C CD1 . LEU A 242 ? 0.2785 0.3240 0.3292 -0.0172 0.0241  -0.0028 411 LEU A CD1 
3434 C CD2 . LEU A 242 ? 0.2844 0.3202 0.3188 -0.0168 0.0170  -0.0084 411 LEU A CD2 
3446 N N   . TRP A 243 ? 0.2688 0.2918 0.2785 -0.0315 0.0077  0.0226  412 TRP A N   
3447 C CA  . TRP A 243 ? 0.2787 0.3018 0.2799 -0.0375 0.0075  0.0324  412 TRP A CA  
3448 C C   . TRP A 243 ? 0.2918 0.2999 0.2757 -0.0334 0.0014  0.0345  412 TRP A C   
3449 O O   . TRP A 243 ? 0.3041 0.3176 0.2779 -0.0339 0.0033  0.0389  412 TRP A O   
3450 C CB  . TRP A 243 ? 0.2732 0.2907 0.2812 -0.0479 0.0030  0.0422  412 TRP A CB  
3451 C CG  . TRP A 243 ? 0.2852 0.3009 0.2864 -0.0574 0.0016  0.0555  412 TRP A CG  
3452 C CD1 . TRP A 243 ? 0.2914 0.3305 0.2999 -0.0639 0.0100  0.0644  412 TRP A CD1 
3453 C CD2 . TRP A 243 ? 0.3137 0.3019 0.2987 -0.0613 -0.0086 0.0630  412 TRP A CD2 
3454 N NE1 . TRP A 243 ? 0.2962 0.3259 0.2953 -0.0738 0.0056  0.0783  412 TRP A NE1 
3455 C CE2 . TRP A 243 ? 0.3164 0.3121 0.3004 -0.0725 -0.0066 0.0775  412 TRP A CE2 
3456 C CE3 . TRP A 243 ? 0.3366 0.2936 0.3064 -0.0549 -0.0186 0.0592  412 TRP A CE3 
3457 C CZ2 . TRP A 243 ? 0.3440 0.3136 0.3124 -0.0795 -0.0158 0.0888  412 TRP A CZ2 
3458 C CZ3 . TRP A 243 ? 0.3541 0.2836 0.3067 -0.0591 -0.0274 0.0687  412 TRP A CZ3 
3459 C CH2 . TRP A 243 ? 0.3621 0.2961 0.3142 -0.0722 -0.0267 0.0835  412 TRP A CH2 
3470 N N   . GLU A 244 ? 0.2747 0.2643 0.2535 -0.0276 -0.0057 0.0321  413 GLU A N   
3471 C CA  . GLU A 244 ? 0.2928 0.2693 0.2562 -0.0198 -0.0110 0.0345  413 GLU A CA  
3472 C C   . GLU A 244 ? 0.2838 0.2791 0.2464 -0.0142 -0.0078 0.0308  413 GLU A C   
3473 O O   . GLU A 244 ? 0.2967 0.2906 0.2477 -0.0113 -0.0107 0.0363  413 GLU A O   
3474 C CB  . GLU A 244 ? 0.2981 0.2569 0.2565 -0.0099 -0.0162 0.0305  413 GLU A CB  
3475 C CG  . GLU A 244 ? 0.3228 0.2540 0.2730 -0.0133 -0.0234 0.0328  413 GLU A CG  
3476 C CD  . GLU A 244 ? 0.3363 0.2528 0.2780 0.0001  -0.0262 0.0264  413 GLU A CD  
3477 O OE1 . GLU A 244 ? 0.3344 0.2402 0.2629 0.0134  -0.0283 0.0271  413 GLU A OE1 
3478 O OE2 . GLU A 244 ? 0.3164 0.2344 0.2642 -0.0009 -0.0256 0.0214  413 GLU A OE2 
3485 N N   . VAL A 245 ? 0.2620 0.2728 0.2362 -0.0128 -0.0036 0.0220  414 VAL A N   
3486 C CA  . VAL A 245 ? 0.2527 0.2795 0.2266 -0.0099 -0.0034 0.0176  414 VAL A CA  
3487 C C   . VAL A 245 ? 0.2685 0.3050 0.2344 -0.0154 0.0001  0.0178  414 VAL A C   
3488 O O   . VAL A 245 ? 0.2678 0.3110 0.2232 -0.0138 -0.0032 0.0195  414 VAL A O   
3489 C CB  . VAL A 245 ? 0.2392 0.2750 0.2267 -0.0095 -0.0012 0.0090  414 VAL A CB  
3490 C CG1 . VAL A 245 ? 0.2378 0.2885 0.2252 -0.0109 -0.0029 0.0043  414 VAL A CG1 
3491 C CG2 . VAL A 245 ? 0.2323 0.2623 0.2248 -0.0023 -0.0036 0.0100  414 VAL A CG2 
3501 N N   . ALA A 246 ? 0.2560 0.2956 0.2263 -0.0207 0.0071  0.0165  415 ALA A N   
3502 C CA  . ALA A 246 ? 0.2775 0.3284 0.2387 -0.0232 0.0131  0.0151  415 ALA A CA  
3503 C C   . ALA A 246 ? 0.2834 0.3337 0.2290 -0.0252 0.0117  0.0264  415 ALA A C   
3504 O O   . ALA A 246 ? 0.3007 0.3602 0.2317 -0.0250 0.0139  0.0255  415 ALA A O   
3505 C CB  . ALA A 246 ? 0.2707 0.3283 0.2421 -0.0254 0.0224  0.0133  415 ALA A CB  
3511 N N   . ARG A 247 ? 0.2951 0.3319 0.2407 -0.0272 0.0072  0.0371  416 ARG A N   
3512 C CA  . ARG A 247 ? 0.3126 0.3438 0.2426 -0.0291 0.0041  0.0497  416 ARG A CA  
3513 C C   . ARG A 247 ? 0.3303 0.3643 0.2467 -0.0222 -0.0021 0.0489  416 ARG A C   
3514 O O   . ARG A 247 ? 0.3333 0.3702 0.2336 -0.0234 -0.0028 0.0574  416 ARG A O   
3515 C CB  . ARG A 247 ? 0.3331 0.3405 0.2631 -0.0317 -0.0028 0.0597  416 ARG A CB  
3516 C CG  . ARG A 247 ? 0.3353 0.3419 0.2758 -0.0430 0.0006  0.0662  416 ARG A CG  
3517 C CD  . ARG A 247 ? 0.3422 0.3188 0.2793 -0.0471 -0.0095 0.0739  416 ARG A CD  
3518 N NE  . ARG A 247 ? 0.3691 0.3267 0.2874 -0.0471 -0.0160 0.0858  416 ARG A NE  
3519 C CZ  . ARG A 247 ? 0.3988 0.3532 0.3116 -0.0592 -0.0161 0.1015  416 ARG A CZ  
3520 N NH1 . ARG A 247 ? 0.3826 0.3563 0.3094 -0.0722 -0.0093 0.1078  416 ARG A NH1 
3521 N NH2 . ARG A 247 ? 0.4298 0.3627 0.3239 -0.0579 -0.0231 0.1127  416 ARG A NH2 
3535 N N   . ARG A 248 ? 0.3300 0.3659 0.2536 -0.0155 -0.0070 0.0406  417 ARG A N   
3536 C CA  . ARG A 248 ? 0.3350 0.3781 0.2505 -0.0091 -0.0146 0.0419  417 ARG A CA  
3537 C C   . ARG A 248 ? 0.3424 0.4039 0.2542 -0.0118 -0.0146 0.0322  417 ARG A C   
3538 O O   . ARG A 248 ? 0.3370 0.4087 0.2437 -0.0086 -0.0228 0.0332  417 ARG A O   
3539 C CB  . ARG A 248 ? 0.3366 0.3752 0.2630 0.0004  -0.0202 0.0411  417 ARG A CB  
3540 C CG  . ARG A 248 ? 0.3393 0.3522 0.2625 0.0049  -0.0220 0.0486  417 ARG A CG  
3541 C CD  . ARG A 248 ? 0.3708 0.3702 0.2759 0.0070  -0.0271 0.0618  417 ARG A CD  
3542 N NE  . ARG A 248 ? 0.3896 0.3964 0.2905 0.0196  -0.0342 0.0659  417 ARG A NE  
3543 C CZ  . ARG A 248 ? 0.4188 0.4233 0.3044 0.0230  -0.0396 0.0770  417 ARG A CZ  
3544 N NH1 . ARG A 248 ? 0.4359 0.4321 0.3073 0.0133  -0.0380 0.0854  417 ARG A NH1 
3545 N NH2 . ARG A 248 ? 0.4188 0.4321 0.3041 0.0367  -0.0466 0.0814  417 ARG A NH2 
3559 N N   . MET A 249 ? 0.3314 0.3966 0.2445 -0.0171 -0.0067 0.0231  418 MET A N   
3560 C CA  . MET A 249 ? 0.3406 0.4156 0.2430 -0.0196 -0.0075 0.0125  418 MET A CA  
3561 C C   . MET A 249 ? 0.3825 0.4618 0.2598 -0.0205 -0.0053 0.0175  418 MET A C   
3562 O O   . MET A 249 ? 0.3620 0.4404 0.2344 -0.0219 0.0045  0.0233  418 MET A O   
3563 C CB  . MET A 249 ? 0.3322 0.4047 0.2429 -0.0217 0.0004  0.0001  418 MET A CB  
3564 C CG  . MET A 249 ? 0.3682 0.4426 0.2643 -0.0238 -0.0018 -0.0128 418 MET A CG  
3565 S SD  . MET A 249 ? 0.3614 0.4267 0.2612 -0.0231 0.0078  -0.0277 418 MET A SD  
3566 C CE  . MET A 249 ? 0.3874 0.4546 0.2514 -0.0203 0.0134  -0.0332 418 MET A CE  
3576 N N   . VAL A 250 ? 0.3698 0.4564 0.2315 -0.0204 -0.0146 0.0166  419 VAL A N   
3577 C CA  . VAL A 250 ? 0.3825 0.4737 0.2162 -0.0206 -0.0137 0.0219  419 VAL A CA  
3578 C C   . VAL A 250 ? 0.4056 0.4977 0.2225 -0.0218 -0.0048 0.0086  419 VAL A C   
3579 O O   . VAL A 250 ? 0.3967 0.4850 0.2160 -0.0232 -0.0069 -0.0069 419 VAL A O   
3580 C CB  . VAL A 250 ? 0.3940 0.4938 0.2159 -0.0196 -0.0288 0.0253  419 VAL A CB  
3581 C CG1 . VAL A 250 ? 0.4491 0.5534 0.2376 -0.0198 -0.0287 0.0306  419 VAL A CG1 
3582 C CG2 . VAL A 250 ? 0.4112 0.5101 0.2493 -0.0141 -0.0362 0.0388  419 VAL A CG2 
3592 N N   . SER A 251 ? 0.4561 0.5521 0.2548 -0.0206 0.0060  0.0155  420 SER A N   
3593 C CA  . SER A 251 ? 0.4718 0.5704 0.2457 -0.0179 0.0152  0.0041  420 SER A CA  
3594 C C   . SER A 251 ? 0.5070 0.6142 0.2499 -0.0169 0.0169  0.0155  420 SER A C   
3595 O O   . SER A 251 ? 0.5008 0.6126 0.2479 -0.0187 0.0208  0.0347  420 SER A O   
3596 C CB  . SER A 251 ? 0.4757 0.5762 0.2630 -0.0146 0.0324  0.0012  420 SER A CB  
3597 O OG  . SER A 251 ? 0.4767 0.5866 0.2743 -0.0167 0.0417  0.0200  420 SER A OG  
3603 N N   . ASN A 252 ? 0.5468 0.6539 0.2567 -0.0150 0.0122  0.0043  421 ASN A N   
3604 C CA  . ASN A 252 ? 0.5784 0.6938 0.2524 -0.0134 0.0128  0.0138  421 ASN A CA  
3605 C C   . ASN A 252 ? 0.5608 0.6802 0.2410 -0.0166 0.0036  0.0362  421 ASN A C   
3606 O O   . ASN A 252 ? 0.5681 0.6943 0.2333 -0.0165 0.0106  0.0536  421 ASN A O   
3607 C CB  . ASN A 252 ? 0.6276 0.7528 0.2865 -0.0080 0.0345  0.0179  421 ASN A CB  
3608 C CG  . ASN A 252 ? 0.6830 0.8024 0.3299 -0.0004 0.0446  -0.0044 421 ASN A CG  
3609 O OD1 . ASN A 252 ? 0.6934 0.8167 0.3614 0.0036  0.0593  -0.0058 421 ASN A OD1 
3610 N ND2 . ASN A 252 ? 0.7138 0.8225 0.3254 0.0020  0.0356  -0.0221 421 ASN A ND2 
3617 N N   . GLY A 253 ? 0.5491 0.6642 0.2505 -0.0187 -0.0118 0.0367  422 GLY A N   
3618 C CA  . GLY A 253 ? 0.5720 0.6875 0.2782 -0.0182 -0.0213 0.0567  422 GLY A CA  
3619 C C   . GLY A 253 ? 0.5890 0.6968 0.3164 -0.0192 -0.0128 0.0729  422 GLY A C   
3620 O O   . GLY A 253 ? 0.5980 0.7002 0.3239 -0.0180 -0.0194 0.0908  422 GLY A O   
3624 N N   . ILE A 254 ? 0.5381 0.6435 0.2843 -0.0214 0.0003  0.0673  423 ILE A N   
3625 C CA  . ILE A 254 ? 0.5005 0.5979 0.2670 -0.0251 0.0069  0.0814  423 ILE A CA  
3626 C C   . ILE A 254 ? 0.4733 0.5601 0.2710 -0.0243 0.0024  0.0731  423 ILE A C   
3627 O O   . ILE A 254 ? 0.4682 0.5581 0.2761 -0.0229 0.0033  0.0557  423 ILE A O   
3628 C CB  . ILE A 254 ? 0.5088 0.6172 0.2749 -0.0287 0.0251  0.0843  423 ILE A CB  
3629 C CG1 . ILE A 254 ? 0.5519 0.6742 0.2845 -0.0280 0.0327  0.0927  423 ILE A CG1 
3630 C CG2 . ILE A 254 ? 0.4947 0.5956 0.2850 -0.0360 0.0288  0.0994  423 ILE A CG2 
3631 C CD1 . ILE A 254 ? 0.5580 0.6752 0.2731 -0.0303 0.0241  0.1138  423 ILE A CD1 
3643 N N   . VAL A 255 ? 0.4560 0.5276 0.2665 -0.0252 -0.0023 0.0858  424 VAL A N   
3644 C CA  . VAL A 255 ? 0.4398 0.4996 0.2762 -0.0240 -0.0048 0.0795  424 VAL A CA  
3645 C C   . VAL A 255 ? 0.4575 0.4979 0.2997 -0.0287 -0.0053 0.0951  424 VAL A C   
3646 O O   . VAL A 255 ? 0.4721 0.5056 0.2993 -0.0319 -0.0069 0.1118  424 VAL A O   
3647 C CB  . VAL A 255 ? 0.4463 0.5048 0.2886 -0.0156 -0.0171 0.0729  424 VAL A CB  
3648 C CG1 . VAL A 255 ? 0.4953 0.5457 0.3247 -0.0095 -0.0275 0.0878  424 VAL A CG1 
3649 C CG2 . VAL A 255 ? 0.4570 0.5061 0.3231 -0.0134 -0.0174 0.0658  424 VAL A CG2 
3659 N N   . GLU A 256 ? 0.4057 0.4357 0.2681 -0.0304 -0.0045 0.0901  425 GLU A N   
3660 C CA  . GLU A 256 ? 0.4226 0.4279 0.2891 -0.0353 -0.0088 0.1021  425 GLU A CA  
3661 C C   . GLU A 256 ? 0.4416 0.4245 0.3076 -0.0242 -0.0202 0.1000  425 GLU A C   
3662 O O   . GLU A 256 ? 0.4213 0.4138 0.2939 -0.0145 -0.0224 0.0881  425 GLU A O   
3663 C CB  . GLU A 256 ? 0.4100 0.4167 0.2961 -0.0440 -0.0027 0.0985  425 GLU A CB  
3664 C CG  . GLU A 256 ? 0.4116 0.4406 0.3006 -0.0543 0.0093  0.1060  425 GLU A CG  
3665 C CD  . GLU A 256 ? 0.4002 0.4563 0.2905 -0.0488 0.0200  0.0919  425 GLU A CD  
3666 O OE1 . GLU A 256 ? 0.3796 0.4367 0.2819 -0.0432 0.0197  0.0762  425 GLU A OE1 
3667 O OE2 . GLU A 256 ? 0.4061 0.4803 0.2832 -0.0497 0.0287  0.0968  425 GLU A OE2 
3674 N N   . ASP A 257 ? 0.4799 0.4326 0.3373 -0.0252 -0.0274 0.1125  426 ASP A N   
3675 C CA  . ASP A 257 ? 0.5028 0.4305 0.3578 -0.0115 -0.0368 0.1097  426 ASP A CA  
3676 C C   . ASP A 257 ? 0.4717 0.3939 0.3425 -0.0106 -0.0353 0.0964  426 ASP A C   
3677 O O   . ASP A 257 ? 0.4368 0.3647 0.3191 -0.0229 -0.0301 0.0937  426 ASP A O   
3678 C CB  . ASP A 257 ? 0.5639 0.4523 0.4012 -0.0120 -0.0458 0.1254  426 ASP A CB  
3679 C CG  . ASP A 257 ? 0.7058 0.5933 0.5251 -0.0040 -0.0508 0.1380  426 ASP A CG  
3680 O OD1 . ASP A 257 ? 0.7168 0.6289 0.5374 0.0078  -0.0512 0.1326  426 ASP A OD1 
3681 O OD2 . ASP A 257 ? 0.7883 0.6497 0.5920 -0.0104 -0.0558 0.1547  426 ASP A OD2 
3686 N N   . TYR A 258 ? 0.4434 0.3564 0.3147 0.0052  -0.0398 0.0894  427 TYR A N   
3687 C CA  . TYR A 258 ? 0.4329 0.3374 0.3145 0.0071  -0.0388 0.0783  427 TYR A CA  
3688 C C   . TYR A 258 ? 0.4539 0.3197 0.3256 -0.0012 -0.0450 0.0838  427 TYR A C   
3689 O O   . TYR A 258 ? 0.4826 0.3151 0.3354 0.0030  -0.0531 0.0929  427 TYR A O   
3690 C CB  . TYR A 258 ? 0.4235 0.3283 0.3063 0.0271  -0.0408 0.0710  427 TYR A CB  
3691 C CG  . TYR A 258 ? 0.4115 0.3034 0.2996 0.0279  -0.0397 0.0613  427 TYR A CG  
3692 C CD1 . TYR A 258 ? 0.3898 0.3072 0.2966 0.0225  -0.0329 0.0517  427 TYR A CD1 
3693 C CD2 . TYR A 258 ? 0.4526 0.3027 0.3238 0.0327  -0.0465 0.0622  427 TYR A CD2 
3694 C CE1 . TYR A 258 ? 0.3858 0.2915 0.2956 0.0226  -0.0325 0.0443  427 TYR A CE1 
3695 C CE2 . TYR A 258 ? 0.4340 0.2711 0.3060 0.0324  -0.0468 0.0532  427 TYR A CE2 
3696 C CZ  . TYR A 258 ? 0.4097 0.2764 0.3014 0.0276  -0.0395 0.0450  427 TYR A CZ  
3697 O OH  . TYR A 258 ? 0.4135 0.2665 0.3036 0.0278  -0.0407 0.0374  427 TYR A OH  
3707 N N   . LYS A 259 ? 0.4498 0.3174 0.3333 -0.0129 -0.0426 0.0785  428 LYS A N   
3708 C CA  . LYS A 259 ? 0.4695 0.3008 0.3447 -0.0219 -0.0511 0.0815  428 LYS A CA  
3709 C C   . LYS A 259 ? 0.4438 0.2800 0.3308 -0.0221 -0.0495 0.0690  428 LYS A C   
3710 O O   . LYS A 259 ? 0.4125 0.2838 0.3189 -0.0236 -0.0405 0.0625  428 LYS A O   
3711 C CB  . LYS A 259 ? 0.5041 0.3361 0.3828 -0.0444 -0.0520 0.0955  428 LYS A CB  
3712 C CG  . LYS A 259 ? 0.5439 0.3694 0.4088 -0.0463 -0.0537 0.1106  428 LYS A CG  
3713 C CD  . LYS A 259 ? 0.6073 0.4381 0.4778 -0.0698 -0.0531 0.1267  428 LYS A CD  
3714 C CE  . LYS A 259 ? 0.6243 0.4147 0.4729 -0.0756 -0.0641 0.1433  428 LYS A CE  
3715 N NZ  . LYS A 259 ? 0.7118 0.5033 0.5448 -0.0613 -0.0629 0.1488  428 LYS A NZ  
3729 N N   . PRO A 260 ? 0.4655 0.2648 0.3387 -0.0200 -0.0588 0.0653  429 PRO A N   
3730 C CA  . PRO A 260 ? 0.4472 0.2505 0.3293 -0.0224 -0.0586 0.0552  429 PRO A CA  
3731 C C   . PRO A 260 ? 0.4467 0.2650 0.3464 -0.0452 -0.0592 0.0613  429 PRO A C   
3732 O O   . PRO A 260 ? 0.4431 0.2587 0.3437 -0.0605 -0.0620 0.0743  429 PRO A O   
3733 C CB  . PRO A 260 ? 0.4880 0.2418 0.3429 -0.0133 -0.0701 0.0500  429 PRO A CB  
3734 C CG  . PRO A 260 ? 0.5344 0.2526 0.3687 -0.0148 -0.0788 0.0601  429 PRO A CG  
3735 C CD  . PRO A 260 ? 0.5175 0.2664 0.3626 -0.0136 -0.0705 0.0692  429 PRO A CD  
3743 N N   . PRO A 261 ? 0.4135 0.2516 0.3294 -0.0476 -0.0558 0.0540  430 PRO A N   
3744 C CA  . PRO A 261 ? 0.4189 0.2758 0.3547 -0.0670 -0.0562 0.0609  430 PRO A CA  
3745 C C   . PRO A 261 ? 0.4373 0.2611 0.3621 -0.0842 -0.0713 0.0704  430 PRO A C   
3746 O O   . PRO A 261 ? 0.4656 0.2471 0.3669 -0.0805 -0.0835 0.0651  430 PRO A O   
3747 C CB  . PRO A 261 ? 0.3932 0.2649 0.3411 -0.0623 -0.0538 0.0504  430 PRO A CB  
3748 C CG  . PRO A 261 ? 0.4059 0.2788 0.3461 -0.0420 -0.0474 0.0396  430 PRO A CG  
3749 C CD  . PRO A 261 ? 0.4160 0.2598 0.3324 -0.0322 -0.0519 0.0410  430 PRO A CD  
3757 N N   . PHE A 262 ? 0.4669 0.3098 0.4077 -0.1033 -0.0705 0.0849  431 PHE A N   
3758 C CA  . PHE A 262 ? 0.4947 0.3133 0.4316 -0.1255 -0.0854 0.0976  431 PHE A CA  
3759 C C   . PHE A 262 ? 0.5460 0.3136 0.4520 -0.1253 -0.0966 0.1024  431 PHE A C   
3760 O O   . PHE A 262 ? 0.5789 0.3153 0.4735 -0.1375 -0.1117 0.1054  431 PHE A O   
3761 C CB  . PHE A 262 ? 0.5003 0.3040 0.4373 -0.1329 -0.0985 0.0912  431 PHE A CB  
3762 C CG  . PHE A 262 ? 0.4584 0.3095 0.4267 -0.1352 -0.0904 0.0897  431 PHE A CG  
3763 C CD1 . PHE A 262 ? 0.4468 0.3376 0.4450 -0.1528 -0.0865 0.1051  431 PHE A CD1 
3764 C CD2 . PHE A 262 ? 0.4307 0.2879 0.3990 -0.1190 -0.0862 0.0746  431 PHE A CD2 
3765 C CE1 . PHE A 262 ? 0.4132 0.3468 0.4400 -0.1519 -0.0789 0.1042  431 PHE A CE1 
3766 C CE2 . PHE A 262 ? 0.3941 0.2914 0.3901 -0.1201 -0.0796 0.0743  431 PHE A CE2 
3767 C CZ  . PHE A 262 ? 0.3902 0.3249 0.4153 -0.1356 -0.0761 0.0887  431 PHE A CZ  
3777 N N   A TYR A 263 ? 0.5585 0.3235 0.4521 -0.1075 -0.0885 0.1000  432 TYR A N   
3778 N N   B TYR A 263 ? 0.5583 0.3238 0.4522 -0.1083 -0.0885 0.1010  432 TYR A N   
3779 C CA  A TYR A 263 ? 0.6049 0.3223 0.4689 -0.1028 -0.0980 0.1051  432 TYR A CA  
3780 C CA  B TYR A 263 ? 0.6058 0.3204 0.4686 -0.1027 -0.0989 0.1046  432 TYR A CA  
3781 C C   A TYR A 263 ? 0.6474 0.3529 0.5118 -0.1250 -0.1072 0.1200  432 TYR A C   
3782 C C   B TYR A 263 ? 0.6484 0.3534 0.5116 -0.1240 -0.1066 0.1207  432 TYR A C   
3783 O O   A TYR A 263 ? 0.6984 0.3625 0.5418 -0.1246 -0.1200 0.1168  432 TYR A O   
3784 O O   B TYR A 263 ? 0.6994 0.3632 0.5403 -0.1216 -0.1178 0.1193  432 TYR A O   
3785 C CB  A TYR A 263 ? 0.5900 0.3269 0.4517 -0.0859 -0.0859 0.1065  432 TYR A CB  
3786 C CB  B TYR A 263 ? 0.5940 0.3199 0.4497 -0.0809 -0.0882 0.1025  432 TYR A CB  
3787 C CG  A TYR A 263 ? 0.5787 0.3594 0.4605 -0.0991 -0.0748 0.1205  432 TYR A CG  
3788 C CG  B TYR A 263 ? 0.6384 0.3136 0.4626 -0.0707 -0.0981 0.1070  432 TYR A CG  
3789 C CD1 A TYR A 263 ? 0.5464 0.3784 0.4538 -0.0988 -0.0608 0.1153  432 TYR A CD1 
3790 C CD1 B TYR A 263 ? 0.6788 0.3078 0.4774 -0.0545 -0.1075 0.0951  432 TYR A CD1 
3791 C CD2 A TYR A 263 ? 0.6098 0.3787 0.4826 -0.1113 -0.0782 0.1394  432 TYR A CD2 
3792 C CD2 B TYR A 263 ? 0.6636 0.3367 0.4818 -0.0753 -0.0976 0.1233  432 TYR A CD2 
3793 C CE1 A TYR A 263 ? 0.5397 0.4105 0.4613 -0.1078 -0.0495 0.1267  432 TYR A CE1 
3794 C CE1 B TYR A 263 ? 0.7327 0.3269 0.5081 -0.0406 -0.1130 0.0948  432 TYR A CE1 
3795 C CE2 A TYR A 263 ? 0.5702 0.3816 0.4587 -0.1221 -0.0665 0.1528  432 TYR A CE2 
3796 C CE2 B TYR A 263 ? 0.6918 0.3263 0.4861 -0.0626 -0.1047 0.1247  432 TYR A CE2 
3797 C CZ  A TYR A 263 ? 0.5564 0.4188 0.4684 -0.1192 -0.0516 0.1454  432 TYR A CZ  
3798 C CZ  B TYR A 263 ? 0.7650 0.3612 0.5393 -0.0448 -0.1120 0.1098  432 TYR A CZ  
3799 O OH  A TYR A 263 ? 0.5713 0.4746 0.4948 -0.1265 -0.0387 0.1571  432 TYR A OH  
3800 O OH  B TYR A 263 ? 0.8154 0.3762 0.5676 -0.0302 -0.1176 0.1100  432 TYR A OH  
3819 N N   . ASP A 264 ? 0.6268 0.3756 0.5167 -0.1416 -0.0988 0.1342  433 ASP A N   
3820 C CA  . ASP A 264 ? 0.6644 0.4147 0.5585 -0.1590 -0.1031 0.1493  433 ASP A CA  
3821 C C   . ASP A 264 ? 0.6955 0.4400 0.5979 -0.1767 -0.1167 0.1497  433 ASP A C   
3822 O O   . ASP A 264 ? 0.7272 0.4493 0.6209 -0.1887 -0.1275 0.1581  433 ASP A O   
3823 C CB  . ASP A 264 ? 0.6754 0.4791 0.5926 -0.1670 -0.0869 0.1643  433 ASP A CB  
3829 N N   . VAL A 265 ? 0.6395 0.4027 0.5572 -0.1786 -0.1175 0.1414  434 VAL A N   
3830 C CA  . VAL A 265 ? 0.6291 0.3984 0.5591 -0.1964 -0.1298 0.1448  434 VAL A CA  
3831 C C   . VAL A 265 ? 0.6841 0.4054 0.5878 -0.1925 -0.1476 0.1301  434 VAL A C   
3832 O O   . VAL A 265 ? 0.6984 0.4168 0.6057 -0.2078 -0.1615 0.1331  434 VAL A O   
3833 C CB  . VAL A 265 ? 0.6496 0.4762 0.6157 -0.2017 -0.1197 0.1480  434 VAL A CB  
3834 C CG1 . VAL A 265 ? 0.6521 0.5280 0.6417 -0.2046 -0.1014 0.1625  434 VAL A CG1 
3835 C CG2 . VAL A 265 ? 0.6008 0.4287 0.5658 -0.1857 -0.1145 0.1318  434 VAL A CG2 
3845 N N   . VAL A 266 ? 0.7070 0.3915 0.5830 -0.1716 -0.1478 0.1149  435 VAL A N   
3846 C CA  . VAL A 266 ? 0.7403 0.3770 0.5854 -0.1645 -0.1632 0.1003  435 VAL A CA  
3847 C C   . VAL A 266 ? 0.7760 0.3658 0.5864 -0.1440 -0.1639 0.0921  435 VAL A C   
3848 O O   . VAL A 266 ? 0.7701 0.3681 0.5821 -0.1315 -0.1514 0.0951  435 VAL A O   
3849 C CB  . VAL A 266 ? 0.7281 0.3745 0.5757 -0.1550 -0.1617 0.0863  435 VAL A CB  
3850 C CG1 . VAL A 266 ? 0.6859 0.3845 0.5713 -0.1718 -0.1588 0.0951  435 VAL A CG1 
3851 C CG2 . VAL A 266 ? 0.7034 0.3515 0.5453 -0.1310 -0.1473 0.0763  435 VAL A CG2 
3861 N N   . PRO A 267 ? 0.8213 0.3622 0.5989 -0.1386 -0.1786 0.0820  436 PRO A N   
3862 C CA  . PRO A 267 ? 0.8708 0.3675 0.6149 -0.1160 -0.1789 0.0739  436 PRO A CA  
3863 C C   . PRO A 267 ? 0.8686 0.3628 0.6001 -0.0869 -0.1689 0.0576  436 PRO A C   
3864 O O   . PRO A 267 ? 0.8162 0.3351 0.5603 -0.0853 -0.1641 0.0512  436 PRO A O   
3865 C CB  . PRO A 267 ? 0.9443 0.3913 0.6578 -0.1231 -0.1990 0.0698  436 PRO A CB  
3866 C CG  . PRO A 267 ? 0.9219 0.3830 0.6437 -0.1367 -0.2076 0.0658  436 PRO A CG  
3867 C CD  . PRO A 267 ? 0.8700 0.3941 0.6377 -0.1512 -0.1957 0.0775  436 PRO A CD  
3875 N N   . ASN A 268 ? 0.9020 0.3684 0.6096 -0.0630 -0.1653 0.0522  437 ASN A N   
3876 C CA  . ASN A 268 ? 0.9049 0.3667 0.5969 -0.0328 -0.1568 0.0369  437 ASN A CA  
3877 C C   . ASN A 268 ? 0.9033 0.3399 0.5712 -0.0302 -0.1672 0.0228  437 ASN A C   
3878 O O   . ASN A 268 ? 0.9268 0.3300 0.5755 -0.0429 -0.1832 0.0228  437 ASN A O   
3879 C CB  . ASN A 268 ? 0.9201 0.3584 0.5913 -0.0071 -0.1523 0.0353  437 ASN A CB  
3880 C CG  . ASN A 268 ? 0.9620 0.4341 0.6558 -0.0002 -0.1387 0.0462  437 ASN A CG  
3881 O OD1 . ASN A 268 ? 0.9097 0.4202 0.6255 0.0018  -0.1280 0.0467  437 ASN A OD1 
3882 N ND2 . ASN A 268 ? 1.0237 0.4808 0.7107 0.0032  -0.1400 0.0557  437 ASN A ND2 
3889 N N   . ASP A 269 ? 0.8386 0.2917 0.5068 -0.0142 -0.1585 0.0120  438 ASP A N   
3890 C CA  . ASP A 269 ? 0.8598 0.2960 0.5067 -0.0118 -0.1668 -0.0001 438 ASP A CA  
3891 C C   . ASP A 269 ? 0.8549 0.2948 0.5143 -0.0444 -0.1820 0.0071  438 ASP A C   
3892 O O   . ASP A 269 ? 0.9288 0.3331 0.5626 -0.0517 -0.1982 0.0042  438 ASP A O   
3893 C CB  . ASP A 269 ? 0.9238 0.3116 0.5260 0.0090  -0.1732 -0.0109 438 ASP A CB  
3894 C CG  . ASP A 269 ? 0.9871 0.3624 0.5642 0.0198  -0.1767 -0.0241 438 ASP A CG  
3895 O OD1 . ASP A 269 ? 1.0027 0.4100 0.5991 0.0151  -0.1715 -0.0255 438 ASP A OD1 
3896 O OD2 . ASP A 269 ? 1.0825 0.4153 0.6197 0.0334  -0.1846 -0.0327 438 ASP A OD2 
3901 N N   . PRO A 270 ? 0.7790 0.2631 0.4778 -0.0634 -0.1770 0.0173  439 PRO A N   
3902 C CA  . PRO A 270 ? 0.7915 0.2878 0.5079 -0.0937 -0.1900 0.0272  439 PRO A CA  
3903 C C   . PRO A 270 ? 0.8148 0.2985 0.5146 -0.0955 -0.2018 0.0182  439 PRO A C   
3904 O O   . PRO A 270 ? 0.8069 0.2927 0.4965 -0.0774 -0.1952 0.0064  439 PRO A O   
3905 C CB  . PRO A 270 ? 0.7310 0.2836 0.4932 -0.1060 -0.1774 0.0384  439 PRO A CB  
3906 C CG  . PRO A 270 ? 0.7026 0.2681 0.4657 -0.0816 -0.1610 0.0286  439 PRO A CG  
3907 C CD  . PRO A 270 ? 0.7319 0.2583 0.4601 -0.0563 -0.1591 0.0199  439 PRO A CD  
3915 N N   . SER A 271 ? 0.8505 0.3217 0.5476 -0.1179 -0.2197 0.0251  440 SER A N   
3916 C CA  . SER A 271 ? 0.8654 0.3267 0.5490 -0.1234 -0.2330 0.0195  440 SER A CA  
3917 C C   . SER A 271 ? 0.8071 0.3219 0.5307 -0.1356 -0.2279 0.0259  440 SER A C   
3918 O O   . SER A 271 ? 0.7823 0.3413 0.5457 -0.1458 -0.2173 0.0374  440 SER A O   
3919 C CB  . SER A 271 ? 0.9314 0.3611 0.5992 -0.1444 -0.2554 0.0262  440 SER A CB  
3920 O OG  . SER A 271 ? 0.8997 0.3676 0.6077 -0.1721 -0.2584 0.0446  440 SER A OG  
3926 N N   . PHE A 272 ? 0.8238 0.3338 0.5350 -0.1335 -0.2354 0.0185  441 PHE A N   
3927 C CA  . PHE A 272 ? 0.7717 0.3288 0.5184 -0.1460 -0.2341 0.0251  441 PHE A CA  
3928 C C   . PHE A 272 ? 0.7548 0.3443 0.5381 -0.1739 -0.2407 0.0442  441 PHE A C   
3929 O O   . PHE A 272 ? 0.7189 0.3609 0.5449 -0.1812 -0.2297 0.0542  441 PHE A O   
3930 C CB  . PHE A 272 ? 0.8242 0.3629 0.5464 -0.1430 -0.2463 0.0163  441 PHE A CB  
3931 C CG  . PHE A 272 ? 0.8365 0.3612 0.5325 -0.1153 -0.2357 -0.0002 441 PHE A CG  
3932 C CD1 . PHE A 272 ? 0.7986 0.3609 0.5195 -0.1052 -0.2182 -0.0019 441 PHE A CD1 
3933 C CD2 . PHE A 272 ? 0.8863 0.3612 0.5324 -0.0987 -0.2427 -0.0134 441 PHE A CD2 
3934 C CE1 . PHE A 272 ? 0.7844 0.3369 0.4821 -0.0799 -0.2079 -0.0158 441 PHE A CE1 
3935 C CE2 . PHE A 272 ? 0.9389 0.4065 0.5620 -0.0715 -0.2307 -0.0269 441 PHE A CE2 
3936 C CZ  . PHE A 272 ? 0.8682 0.3758 0.5178 -0.0624 -0.2132 -0.0278 441 PHE A CZ  
3946 N N   . GLU A 273 ? 0.8052 0.3646 0.5719 -0.1890 -0.2583 0.0500  442 GLU A N   
3947 C CA  . GLU A 273 ? 0.8095 0.3997 0.6094 -0.2159 -0.2655 0.0694  442 GLU A CA  
3948 C C   . GLU A 273 ? 0.7671 0.3893 0.5973 -0.2189 -0.2496 0.0807  442 GLU A C   
3949 O O   . GLU A 273 ? 0.7485 0.4231 0.6208 -0.2323 -0.2431 0.0957  442 GLU A O   
3950 C CB  . GLU A 273 ? 0.8772 0.4221 0.6487 -0.2316 -0.2891 0.0729  442 GLU A CB  
3955 N N   . ASP A 274 ? 0.7723 0.3648 0.5810 -0.2051 -0.2425 0.0741  443 ASP A N   
3956 C CA  . ASP A 274 ? 0.7428 0.3651 0.5777 -0.2053 -0.2258 0.0838  443 ASP A CA  
3957 C C   . ASP A 274 ? 0.6760 0.3554 0.5491 -0.2007 -0.2076 0.0862  443 ASP A C   
3958 O O   . ASP A 274 ? 0.6299 0.3558 0.5397 -0.2122 -0.1985 0.1011  443 ASP A O   
3959 C CB  . ASP A 274 ? 0.7658 0.3505 0.5717 -0.1851 -0.2185 0.0739  443 ASP A CB  
3960 C CG  . ASP A 274 ? 0.8526 0.3831 0.6238 -0.1890 -0.2341 0.0736  443 ASP A CG  
3961 O OD1 . ASP A 274 ? 0.9064 0.4317 0.6808 -0.2115 -0.2497 0.0848  443 ASP A OD1 
3962 O OD2 . ASP A 274 ? 0.8686 0.3617 0.6095 -0.1684 -0.2306 0.0628  443 ASP A OD2 
3967 N N   . MET A 275 ? 0.6687 0.3450 0.5324 -0.1828 -0.2015 0.0717  444 MET A N   
3968 C CA  . MET A 275 ? 0.5942 0.3187 0.4908 -0.1768 -0.1843 0.0727  444 MET A CA  
3969 C C   . MET A 275 ? 0.5728 0.3439 0.5047 -0.1917 -0.1870 0.0837  444 MET A C   
3970 O O   . MET A 275 ? 0.5268 0.3478 0.4957 -0.1942 -0.1728 0.0931  444 MET A O   
3971 C CB  . MET A 275 ? 0.5990 0.3054 0.4747 -0.1545 -0.1785 0.0550  444 MET A CB  
3972 C CG  . MET A 275 ? 0.5910 0.2633 0.4390 -0.1347 -0.1705 0.0454  444 MET A CG  
3973 S SD  . MET A 275 ? 0.5770 0.2768 0.4497 -0.1342 -0.1523 0.0562  444 MET A SD  
3974 C CE  . MET A 275 ? 0.5110 0.2749 0.4307 -0.1410 -0.1390 0.0630  444 MET A CE  
3984 N N   . ARG A 276 ? 0.6198 0.3759 0.5402 -0.2011 -0.2050 0.0834  445 ARG A N   
3985 C CA  . ARG A 276 ? 0.6040 0.4047 0.5578 -0.2139 -0.2086 0.0948  445 ARG A CA  
3986 C C   . ARG A 276 ? 0.5826 0.4246 0.5718 -0.2299 -0.2036 0.1146  445 ARG A C   
3987 O O   . ARG A 276 ? 0.5440 0.4401 0.5716 -0.2310 -0.1924 0.1242  445 ARG A O   
3988 C CB  . ARG A 276 ? 0.6720 0.4439 0.6031 -0.2230 -0.2312 0.0923  445 ARG A CB  
3989 C CG  . ARG A 276 ? 0.6516 0.4047 0.5599 -0.2078 -0.2338 0.0762  445 ARG A CG  
3990 C CD  . ARG A 276 ? 0.7073 0.4302 0.5897 -0.2166 -0.2562 0.0737  445 ARG A CD  
3991 N NE  . ARG A 276 ? 0.7209 0.4871 0.6369 -0.2313 -0.2627 0.0869  445 ARG A NE  
3992 C CZ  . ARG A 276 ? 0.8572 0.6159 0.7615 -0.2340 -0.2767 0.0837  445 ARG A CZ  
3993 N NH1 . ARG A 276 ? 0.8545 0.5645 0.7132 -0.2224 -0.2848 0.0670  445 ARG A NH1 
3994 N NH2 . ARG A 276 ? 0.7485 0.5509 0.6872 -0.2473 -0.2820 0.0978  445 ARG A NH2 
4008 N N   . LYS A 277 ? 0.5904 0.4077 0.5662 -0.2413 -0.2116 0.1215  446 LYS A N   
4009 C CA  . LYS A 277 ? 0.5843 0.4406 0.5917 -0.2573 -0.2076 0.1416  446 LYS A CA  
4010 C C   . LYS A 277 ? 0.5510 0.4504 0.5858 -0.2471 -0.1827 0.1458  446 LYS A C   
4011 O O   . LYS A 277 ? 0.5230 0.4755 0.5941 -0.2528 -0.1730 0.1601  446 LYS A O   
4012 C CB  . LYS A 277 ? 0.6640 0.4816 0.6492 -0.2710 -0.2209 0.1480  446 LYS A CB  
4013 C CG  . LYS A 277 ? 0.7069 0.5630 0.7227 -0.2893 -0.2183 0.1703  446 LYS A CG  
4014 C CD  . LYS A 277 ? 0.8238 0.6759 0.8363 -0.2853 -0.2050 0.1741  446 LYS A CD  
4015 C CE  . LYS A 277 ? 0.9090 0.7760 0.9361 -0.3069 -0.2101 0.1956  446 LYS A CE  
4016 N NZ  . LYS A 277 ? 0.8874 0.8233 0.9592 -0.3144 -0.1994 0.2130  446 LYS A NZ  
4030 N N   . VAL A 278 ? 0.5647 0.4420 0.5814 -0.2312 -0.1718 0.1338  447 VAL A N   
4031 C CA  . VAL A 278 ? 0.5232 0.4364 0.5610 -0.2218 -0.1490 0.1373  447 VAL A CA  
4032 C C   . VAL A 278 ? 0.4770 0.4344 0.5426 -0.2117 -0.1363 0.1345  447 VAL A C   
4033 O O   . VAL A 278 ? 0.4745 0.4821 0.5717 -0.2112 -0.1215 0.1449  447 VAL A O   
4034 C CB  . VAL A 278 ? 0.5129 0.3878 0.5220 -0.2079 -0.1430 0.1259  447 VAL A CB  
4035 C CG1 . VAL A 278 ? 0.5100 0.4209 0.5382 -0.1979 -0.1203 0.1286  447 VAL A CG1 
4036 C CG2 . VAL A 278 ? 0.6110 0.4439 0.5942 -0.2159 -0.1543 0.1300  447 VAL A CG2 
4046 N N   . VAL A 279 ? 0.4895 0.4282 0.5420 -0.2019 -0.1413 0.1202  448 VAL A N   
4047 C CA  . VAL A 279 ? 0.4491 0.4229 0.5239 -0.1895 -0.1283 0.1155  448 VAL A CA  
4048 C C   . VAL A 279 ? 0.4566 0.4626 0.5552 -0.1946 -0.1347 0.1220  448 VAL A C   
4049 O O   . VAL A 279 ? 0.4236 0.4737 0.5517 -0.1864 -0.1214 0.1251  448 VAL A O   
4050 C CB  . VAL A 279 ? 0.4584 0.3968 0.5071 -0.1749 -0.1287 0.0976  448 VAL A CB  
4051 C CG1 . VAL A 279 ? 0.4346 0.4052 0.5050 -0.1644 -0.1196 0.0932  448 VAL A CG1 
4052 C CG2 . VAL A 279 ? 0.4668 0.3828 0.4980 -0.1670 -0.1188 0.0931  448 VAL A CG2 
4062 N N   . CYS A 280 ? 0.4665 0.4506 0.5519 -0.2071 -0.1551 0.1242  449 CYS A N   
4063 C CA  . CYS A 280 ? 0.4678 0.4805 0.5739 -0.2127 -0.1632 0.1313  449 CYS A CA  
4064 C C   . CYS A 280 ? 0.4713 0.5195 0.6044 -0.2284 -0.1650 0.1512  449 CYS A C   
4065 O O   . CYS A 280 ? 0.4666 0.5660 0.6345 -0.2253 -0.1551 0.1612  449 CYS A O   
4066 C CB  . CYS A 280 ? 0.5074 0.4759 0.5814 -0.2169 -0.1851 0.1219  449 CYS A CB  
4067 S SG  . CYS A 280 ? 0.4899 0.4170 0.5288 -0.1970 -0.1835 0.0986  449 CYS A SG  
4073 N N   . VAL A 281 ? 0.4569 0.4795 0.5747 -0.2440 -0.1767 0.1579  450 VAL A N   
4074 C CA  . VAL A 281 ? 0.4745 0.5304 0.6176 -0.2612 -0.1806 0.1785  450 VAL A CA  
4075 C C   . VAL A 281 ? 0.4462 0.5460 0.6161 -0.2557 -0.1578 0.1886  450 VAL A C   
4076 O O   . VAL A 281 ? 0.4297 0.5829 0.6341 -0.2545 -0.1480 0.2011  450 VAL A O   
4077 C CB  . VAL A 281 ? 0.5301 0.5427 0.6474 -0.2809 -0.2018 0.1831  450 VAL A CB  
4078 C CG1 . VAL A 281 ? 0.5507 0.6001 0.6962 -0.3008 -0.2067 0.2064  450 VAL A CG1 
4079 C CG2 . VAL A 281 ? 0.5634 0.5302 0.6496 -0.2841 -0.2236 0.1716  450 VAL A CG2 
4089 N N   . ASP A 282 ? 0.4913 0.5688 0.6440 -0.2512 -0.1490 0.1836  451 ASP A N   
4090 C CA  . ASP A 282 ? 0.4860 0.5999 0.6578 -0.2467 -0.1282 0.1932  451 ASP A CA  
4091 C C   . ASP A 282 ? 0.4550 0.5979 0.6404 -0.2247 -0.1059 0.1843  451 ASP A C   
4092 O O   . ASP A 282 ? 0.4378 0.6197 0.6424 -0.2183 -0.0871 0.1923  451 ASP A O   
4093 C CB  . ASP A 282 ? 0.5075 0.5845 0.6535 -0.2514 -0.1290 0.1926  451 ASP A CB  
4094 C CG  . ASP A 282 ? 0.5924 0.6401 0.7249 -0.2732 -0.1505 0.2025  451 ASP A CG  
4095 O OD1 . ASP A 282 ? 0.5671 0.6360 0.7173 -0.2873 -0.1617 0.2147  451 ASP A OD1 
4096 O OD2 . ASP A 282 ? 0.6308 0.6336 0.7347 -0.2763 -0.1569 0.1987  451 ASP A OD2 
4101 N N   . GLN A 283 ? 0.4304 0.5541 0.6048 -0.2129 -0.1077 0.1683  452 GLN A N   
4102 C CA  . GLN A 283 ? 0.4053 0.5508 0.5903 -0.1927 -0.0887 0.1589  452 GLN A CA  
4103 C C   . GLN A 283 ? 0.3690 0.5143 0.5465 -0.1852 -0.0714 0.1571  452 GLN A C   
4104 O O   . GLN A 283 ? 0.3553 0.5357 0.5492 -0.1719 -0.0515 0.1576  452 GLN A O   
4105 C CB  . GLN A 283 ? 0.4083 0.6078 0.6284 -0.1853 -0.0789 0.1670  452 GLN A CB  
4106 C CG  . GLN A 283 ? 0.4926 0.6892 0.7164 -0.1807 -0.0894 0.1601  452 GLN A CG  
4107 C CD  . GLN A 283 ? 0.6097 0.8456 0.8618 -0.1852 -0.0942 0.1738  452 GLN A CD  
4108 O OE1 . GLN A 283 ? 0.6431 0.9239 0.9216 -0.1788 -0.0796 0.1843  452 GLN A OE1 
4109 N NE2 . GLN A 283 ? 0.8100 1.0286 1.0551 -0.1954 -0.1150 0.1738  452 GLN A NE2 
4118 N N   . GLN A 284 ? 0.3905 0.4928 0.5398 -0.1923 -0.0795 0.1543  453 GLN A N   
4119 C CA  . GLN A 284 ? 0.4113 0.5066 0.5482 -0.1862 -0.0662 0.1530  453 GLN A CA  
4120 C C   . GLN A 284 ? 0.3785 0.4589 0.5036 -0.1705 -0.0584 0.1373  453 GLN A C   
4121 O O   . GLN A 284 ? 0.3562 0.4135 0.4722 -0.1668 -0.0680 0.1258  453 GLN A O   
4122 C CB  . GLN A 284 ? 0.4755 0.5280 0.5859 -0.1984 -0.0790 0.1569  453 GLN A CB  
4123 C CG  . GLN A 284 ? 0.5582 0.6288 0.6800 -0.2142 -0.0818 0.1753  453 GLN A CG  
4124 C CD  . GLN A 284 ? 0.7004 0.7960 0.8266 -0.2102 -0.0631 0.1843  453 GLN A CD  
4125 O OE1 . GLN A 284 ? 0.6565 0.8007 0.8074 -0.2082 -0.0493 0.1943  453 GLN A OE1 
4126 N NE2 . GLN A 284 ? 0.7946 0.8564 0.8946 -0.2073 -0.0623 0.1807  453 GLN A NE2 
4135 N N   . ARG A 285 ? 0.3673 0.4612 0.4911 -0.1617 -0.0412 0.1373  454 ARG A N   
4136 C CA  . ARG A 285 ? 0.3531 0.4333 0.4614 -0.1430 -0.0322 0.1210  454 ARG A CA  
4137 C C   . ARG A 285 ? 0.3554 0.4171 0.4403 -0.1401 -0.0272 0.1216  454 ARG A C   
4138 O O   . ARG A 285 ? 0.3760 0.4474 0.4638 -0.1535 -0.0257 0.1382  454 ARG A O   
4139 C CB  . ARG A 285 ? 0.3268 0.4469 0.4544 -0.1259 -0.0141 0.1150  454 ARG A CB  
4140 C CG  . ARG A 285 ? 0.3356 0.4788 0.4892 -0.1268 -0.0183 0.1168  454 ARG A CG  
4141 C CD  . ARG A 285 ? 0.3257 0.4338 0.4642 -0.1228 -0.0324 0.1033  454 ARG A CD  
4142 N NE  . ARG A 285 ? 0.3182 0.4479 0.4789 -0.1212 -0.0362 0.1045  454 ARG A NE  
4143 C CZ  . ARG A 285 ? 0.3175 0.4508 0.4902 -0.1378 -0.0528 0.1145  454 ARG A CZ  
4144 N NH1 . ARG A 285 ? 0.3261 0.4349 0.4836 -0.1537 -0.0667 0.1203  454 ARG A NH1 
4145 N NH2 . ARG A 285 ? 0.3164 0.4721 0.5087 -0.1329 -0.0552 0.1154  454 ARG A NH2 
4159 N N   . PRO A 286 ? 0.3449 0.3819 0.4072 -0.1234 -0.0249 0.1057  455 PRO A N   
4160 C CA  . PRO A 286 ? 0.3656 0.3903 0.4073 -0.1185 -0.0199 0.1067  455 PRO A CA  
4161 C C   . PRO A 286 ? 0.3534 0.4180 0.4061 -0.1175 -0.0030 0.1152  455 PRO A C   
4162 O O   . PRO A 286 ? 0.3319 0.4288 0.4013 -0.1089 0.0091  0.1106  455 PRO A O   
4163 C CB  . PRO A 286 ? 0.3613 0.3679 0.3866 -0.0989 -0.0183 0.0879  455 PRO A CB  
4164 C CG  . PRO A 286 ? 0.3469 0.3376 0.3746 -0.0979 -0.0284 0.0795  455 PRO A CG  
4165 C CD  . PRO A 286 ? 0.3400 0.3624 0.3958 -0.1084 -0.0269 0.0879  455 PRO A CD  
4173 N N   . ASN A 287 ? 0.3872 0.4476 0.4283 -0.1256 -0.0024 0.1283  456 ASN A N   
4174 C CA  . ASN A 287 ? 0.3706 0.4686 0.4177 -0.1249 0.0141  0.1382  456 ASN A CA  
4175 C C   . ASN A 287 ? 0.3759 0.4796 0.4082 -0.1045 0.0258  0.1221  456 ASN A C   
4176 O O   . ASN A 287 ? 0.3812 0.4568 0.3941 -0.0955 0.0196  0.1105  456 ASN A O   
4177 C CB  . ASN A 287 ? 0.4073 0.4970 0.4431 -0.1402 0.0106  0.1585  456 ASN A CB  
4178 C CG  . ASN A 287 ? 0.5212 0.6052 0.5717 -0.1613 -0.0023 0.1735  456 ASN A CG  
4179 O OD1 . ASN A 287 ? 0.4845 0.6001 0.5610 -0.1646 0.0007  0.1765  456 ASN A OD1 
4180 N ND2 . ASN A 287 ? 0.6404 0.6807 0.6715 -0.1701 -0.0181 0.1778  456 ASN A ND2 
4187 N N   . ILE A 288 ? 0.3242 0.4647 0.3654 -0.0969 0.0424  0.1217  457 ILE A N   
4188 C CA  . ILE A 288 ? 0.3134 0.4577 0.3380 -0.0792 0.0526  0.1059  457 ILE A CA  
4189 C C   . ILE A 288 ? 0.3171 0.4668 0.3202 -0.0804 0.0586  0.1155  457 ILE A C   
4190 O O   . ILE A 288 ? 0.3105 0.4881 0.3200 -0.0874 0.0686  0.1321  457 ILE A O   
4191 C CB  . ILE A 288 ? 0.3239 0.4981 0.3636 -0.0672 0.0668  0.0976  457 ILE A CB  
4192 C CG1 . ILE A 288 ? 0.3468 0.5162 0.4080 -0.0664 0.0600  0.0906  457 ILE A CG1 
4193 C CG2 . ILE A 288 ? 0.3139 0.4834 0.3317 -0.0507 0.0742  0.0796  457 ILE A CG2 
4194 C CD1 . ILE A 288 ? 0.3185 0.4524 0.3686 -0.0623 0.0474  0.0757  457 ILE A CD1 
4206 N N   . PRO A 289 ? 0.3219 0.4490 0.3000 -0.0740 0.0530  0.1074  458 PRO A N   
4207 C CA  . PRO A 289 ? 0.3423 0.4751 0.2973 -0.0743 0.0580  0.1169  458 PRO A CA  
4208 C C   . PRO A 289 ? 0.3485 0.5140 0.2977 -0.0646 0.0762  0.1131  458 PRO A C   
4209 O O   . PRO A 289 ? 0.3446 0.5143 0.2939 -0.0517 0.0816  0.0946  458 PRO A O   
4210 C CB  . PRO A 289 ? 0.3613 0.4666 0.2946 -0.0663 0.0471  0.1055  458 PRO A CB  
4211 C CG  . PRO A 289 ? 0.3603 0.4411 0.3068 -0.0663 0.0347  0.0970  458 PRO A CG  
4212 C CD  . PRO A 289 ? 0.3343 0.4323 0.3051 -0.0666 0.0414  0.0917  458 PRO A CD  
4220 N N   . ASN A 290 ? 0.3624 0.5487 0.3039 -0.0703 0.0856  0.1313  459 ASN A N   
4221 C CA  . ASN A 290 ? 0.3790 0.5990 0.3130 -0.0596 0.1053  0.1297  459 ASN A CA  
4222 C C   . ASN A 290 ? 0.3925 0.6015 0.2976 -0.0430 0.1068  0.1069  459 ASN A C   
4223 O O   . ASN A 290 ? 0.3830 0.6061 0.2846 -0.0292 0.1192  0.0934  459 ASN A O   
4224 C CB  . ASN A 290 ? 0.4021 0.6403 0.3269 -0.0675 0.1130  0.1521  459 ASN A CB  
4225 C CG  . ASN A 290 ? 0.4027 0.6535 0.3603 -0.0816 0.1117  0.1697  459 ASN A CG  
4226 O OD1 . ASN A 290 ? 0.3928 0.6573 0.3791 -0.0813 0.1136  0.1665  459 ASN A OD1 
4227 N ND2 . ASN A 290 ? 0.4275 0.6736 0.3809 -0.0941 0.1073  0.1883  459 ASN A ND2 
4234 N N   . ARG A 291 ? 0.3727 0.5554 0.2563 -0.0440 0.0932  0.1025  460 ARG A N   
4235 C CA  . ARG A 291 ? 0.3855 0.5608 0.2397 -0.0317 0.0927  0.0839  460 ARG A CA  
4236 C C   . ARG A 291 ? 0.3716 0.5355 0.2341 -0.0226 0.0900  0.0600  460 ARG A C   
4237 O O   . ARG A 291 ? 0.3821 0.5412 0.2216 -0.0129 0.0912  0.0431  460 ARG A O   
4238 C CB  . ARG A 291 ? 0.4248 0.5792 0.2586 -0.0353 0.0772  0.0871  460 ARG A CB  
4239 C CG  . ARG A 291 ? 0.3946 0.5241 0.2457 -0.0396 0.0607  0.0845  460 ARG A CG  
4240 C CD  . ARG A 291 ? 0.4073 0.5233 0.2485 -0.0320 0.0500  0.0655  460 ARG A CD  
4241 N NE  . ARG A 291 ? 0.3827 0.4798 0.2420 -0.0340 0.0370  0.0642  460 ARG A NE  
4242 C CZ  . ARG A 291 ? 0.3907 0.4792 0.2525 -0.0292 0.0278  0.0501  460 ARG A CZ  
4243 N NH1 . ARG A 291 ? 0.4007 0.4940 0.2482 -0.0246 0.0274  0.0356  460 ARG A NH1 
4244 N NH2 . ARG A 291 ? 0.3669 0.4414 0.2449 -0.0294 0.0187  0.0509  460 ARG A NH2 
4258 N N   . TRP A 292 ? 0.3612 0.5188 0.2540 -0.0262 0.0854  0.0585  461 TRP A N   
4259 C CA  . TRP A 292 ? 0.3442 0.4912 0.2448 -0.0180 0.0834  0.0382  461 TRP A CA  
4260 C C   . TRP A 292 ? 0.3609 0.5224 0.2547 -0.0049 0.0993  0.0277  461 TRP A C   
4261 O O   . TRP A 292 ? 0.3741 0.5213 0.2606 0.0037  0.0977  0.0084  461 TRP A O   
4262 C CB  . TRP A 292 ? 0.3324 0.4730 0.2651 -0.0235 0.0772  0.0407  461 TRP A CB  
4263 C CG  . TRP A 292 ? 0.3314 0.4513 0.2673 -0.0315 0.0616  0.0452  461 TRP A CG  
4264 C CD1 . TRP A 292 ? 0.3511 0.4603 0.2686 -0.0342 0.0531  0.0503  461 TRP A CD1 
4265 C CD2 . TRP A 292 ? 0.3197 0.4266 0.2768 -0.0356 0.0527  0.0451  461 TRP A CD2 
4266 N NE1 . TRP A 292 ? 0.3382 0.4281 0.2643 -0.0379 0.0405  0.0529  461 TRP A NE1 
4267 C CE2 . TRP A 292 ? 0.3329 0.4203 0.2816 -0.0390 0.0402  0.0492  461 TRP A CE2 
4268 C CE3 . TRP A 292 ? 0.3341 0.4437 0.3142 -0.0352 0.0541  0.0419  461 TRP A CE3 
4269 C CZ2 . TRP A 292 ? 0.3244 0.3939 0.2845 -0.0413 0.0302  0.0492  461 TRP A CZ2 
4270 C CZ3 . TRP A 292 ? 0.3187 0.4110 0.3101 -0.0395 0.0429  0.0425  461 TRP A CZ3 
4271 C CH2 . TRP A 292 ? 0.3112 0.3832 0.2914 -0.0420 0.0317  0.0454  461 TRP A CH2 
4282 N N   . PHE A 293 ? 0.3591 0.5485 0.2557 -0.0028 0.1148  0.0405  462 PHE A N   
4283 C CA  . PHE A 293 ? 0.3743 0.5799 0.2631 0.0136  0.1323  0.0315  462 PHE A CA  
4284 C C   . PHE A 293 ? 0.4120 0.6144 0.2575 0.0234  0.1382  0.0216  462 PHE A C   
4285 O O   . PHE A 293 ? 0.4362 0.6511 0.2678 0.0394  0.1545  0.0142  462 PHE A O   
4286 C CB  . PHE A 293 ? 0.3698 0.6132 0.2855 0.0128  0.1473  0.0513  462 PHE A CB  
4287 C CG  . PHE A 293 ? 0.3368 0.5813 0.2926 0.0035  0.1393  0.0583  462 PHE A CG  
4288 C CD1 . PHE A 293 ? 0.3366 0.5696 0.3058 0.0129  0.1373  0.0429  462 PHE A CD1 
4289 C CD2 . PHE A 293 ? 0.3435 0.5943 0.3194 -0.0153 0.1313  0.0791  462 PHE A CD2 
4290 C CE1 . PHE A 293 ? 0.3307 0.5631 0.3329 0.0047  0.1285  0.0487  462 PHE A CE1 
4291 C CE2 . PHE A 293 ? 0.3210 0.5686 0.3287 -0.0241 0.1216  0.0835  462 PHE A CE2 
4292 C CZ  . PHE A 293 ? 0.3183 0.5584 0.3389 -0.0137 0.1205  0.0683  462 PHE A CZ  
4302 N N   . SER A 294 ? 0.4267 0.6117 0.2490 0.0157  0.1248  0.0205  463 SER A N   
4303 C CA  . SER A 294 ? 0.4635 0.6376 0.2418 0.0239  0.1244  0.0062  463 SER A CA  
4304 C C   . SER A 294 ? 0.4707 0.6128 0.2388 0.0260  0.1096  -0.0178 463 SER A C   
4305 O O   . SER A 294 ? 0.5049 0.6333 0.2353 0.0312  0.1058  -0.0323 463 SER A O   
4306 C CB  . SER A 294 ? 0.4774 0.6539 0.2345 0.0144  0.1169  0.0204  463 SER A CB  
4307 O OG  . SER A 294 ? 0.4762 0.6346 0.2470 0.0025  0.0970  0.0233  463 SER A OG  
4313 N N   . ASP A 295 ? 0.4206 0.5502 0.2197 0.0208  0.1004  -0.0215 464 ASP A N   
4314 C CA  . ASP A 295 ? 0.4418 0.5438 0.2369 0.0183  0.0846  -0.0392 464 ASP A CA  
4315 C C   . ASP A 295 ? 0.4407 0.5328 0.2578 0.0244  0.0881  -0.0495 464 ASP A C   
4316 O O   . ASP A 295 ? 0.4160 0.5198 0.2666 0.0224  0.0922  -0.0384 464 ASP A O   
4317 C CB  . ASP A 295 ? 0.4206 0.5177 0.2309 0.0046  0.0672  -0.0298 464 ASP A CB  
4318 C CG  . ASP A 295 ? 0.4361 0.5121 0.2480 0.0002  0.0511  -0.0443 464 ASP A CG  
4319 O OD1 . ASP A 295 ? 0.4197 0.4886 0.2581 -0.0015 0.0485  -0.0468 464 ASP A OD1 
4320 O OD2 . ASP A 295 ? 0.4425 0.5109 0.2291 -0.0026 0.0404  -0.0517 464 ASP A OD2 
4325 N N   . PRO A 296 ? 0.4849 0.5532 0.2829 0.0314  0.0852  -0.0702 465 PRO A N   
4326 C CA  . PRO A 296 ? 0.4933 0.5498 0.3106 0.0389  0.0891  -0.0787 465 PRO A CA  
4327 C C   . PRO A 296 ? 0.4523 0.5036 0.3045 0.0275  0.0775  -0.0728 465 PRO A C   
4328 O O   . PRO A 296 ? 0.4564 0.5122 0.3348 0.0319  0.0834  -0.0691 465 PRO A O   
4329 C CB  . PRO A 296 ? 0.5765 0.6005 0.3589 0.0460  0.0845  -0.1022 465 PRO A CB  
4330 C CG  . PRO A 296 ? 0.6147 0.6320 0.3693 0.0346  0.0697  -0.1054 465 PRO A CG  
4331 C CD  . PRO A 296 ? 0.5590 0.6081 0.3141 0.0334  0.0783  -0.0865 465 PRO A CD  
4339 N N   . THR A 297 ? 0.4411 0.4852 0.2939 0.0144  0.0615  -0.0714 466 THR A N   
4340 C CA  . THR A 297 ? 0.4086 0.4495 0.2918 0.0057  0.0521  -0.0656 466 THR A CA  
4341 C C   . THR A 297 ? 0.3743 0.4352 0.2833 0.0034  0.0572  -0.0477 466 THR A C   
4342 O O   . THR A 297 ? 0.3518 0.4129 0.2859 0.0034  0.0581  -0.0441 466 THR A O   
4343 C CB  . THR A 297 ? 0.4177 0.4524 0.2962 -0.0057 0.0353  -0.0664 466 THR A CB  
4344 O OG1 . THR A 297 ? 0.4516 0.4667 0.3055 -0.0068 0.0278  -0.0828 466 THR A OG1 
4345 C CG2 . THR A 297 ? 0.4094 0.4429 0.3172 -0.0123 0.0277  -0.0604 466 THR A CG2 
4353 N N   . LEU A 298 ? 0.3605 0.4362 0.2620 0.0002  0.0592  -0.0359 467 LEU A N   
4354 C CA  . LEU A 298 ? 0.3378 0.4271 0.2610 -0.0048 0.0612  -0.0185 467 LEU A CA  
4355 C C   . LEU A 298 ? 0.3146 0.4202 0.2536 0.0009  0.0750  -0.0131 467 LEU A C   
4356 O O   . LEU A 298 ? 0.2941 0.4058 0.2580 -0.0039 0.0738  -0.0030 467 LEU A O   
4357 C CB  . LEU A 298 ? 0.3331 0.4303 0.2421 -0.0103 0.0588  -0.0061 467 LEU A CB  
4358 C CG  . LEU A 298 ? 0.3285 0.4141 0.2318 -0.0157 0.0436  -0.0061 467 LEU A CG  
4359 C CD1 . LEU A 298 ? 0.3525 0.4437 0.2359 -0.0183 0.0411  0.0045  467 LEU A CD1 
4360 C CD2 . LEU A 298 ? 0.3181 0.3969 0.2454 -0.0199 0.0363  0.0003  467 LEU A CD2 
4372 N N   . THR A 299 ? 0.3416 0.4550 0.2659 0.0118  0.0877  -0.0196 468 THR A N   
4373 C CA  . THR A 299 ? 0.3405 0.4729 0.2824 0.0209  0.1018  -0.0153 468 THR A CA  
4374 C C   . THR A 299 ? 0.3266 0.4478 0.2913 0.0239  0.0978  -0.0215 468 THR A C   
4375 O O   . THR A 299 ? 0.3104 0.4473 0.3029 0.0226  0.1003  -0.0106 468 THR A O   
4376 C CB  . THR A 299 ? 0.3624 0.5010 0.2790 0.0364  0.1165  -0.0246 468 THR A CB  
4377 O OG1 . THR A 299 ? 0.3659 0.5186 0.2607 0.0333  0.1212  -0.0160 468 THR A OG1 
4378 C CG2 . THR A 299 ? 0.3613 0.5227 0.2969 0.0502  0.1328  -0.0206 468 THR A CG2 
4386 N N   . SER A 300 ? 0.3381 0.4320 0.2910 0.0267  0.0903  -0.0378 469 SER A N   
4387 C CA  . SER A 300 ? 0.3353 0.4160 0.3076 0.0284  0.0856  -0.0422 469 SER A CA  
4388 C C   . SER A 300 ? 0.3055 0.3887 0.3012 0.0160  0.0752  -0.0307 469 SER A C   
4389 O O   . SER A 300 ? 0.2945 0.3829 0.3131 0.0172  0.0754  -0.0253 469 SER A O   
4390 C CB  . SER A 300 ? 0.3723 0.4216 0.3259 0.0298  0.0777  -0.0597 469 SER A CB  
4391 O OG  . SER A 300 ? 0.4146 0.4537 0.3437 0.0436  0.0865  -0.0731 469 SER A OG  
4397 N N   . LEU A 301 ? 0.2935 0.3724 0.2819 0.0053  0.0657  -0.0270 470 LEU A N   
4398 C CA  . LEU A 301 ? 0.2688 0.3460 0.2736 -0.0037 0.0564  -0.0177 470 LEU A CA  
4399 C C   . LEU A 301 ? 0.2614 0.3565 0.2832 -0.0074 0.0598  -0.0029 470 LEU A C   
4400 O O   . LEU A 301 ? 0.2545 0.3480 0.2937 -0.0112 0.0544  0.0023  470 LEU A O   
4401 C CB  . LEU A 301 ? 0.2722 0.3419 0.2641 -0.0108 0.0467  -0.0164 470 LEU A CB  
4402 C CG  . LEU A 301 ? 0.2893 0.3452 0.2704 -0.0111 0.0394  -0.0279 470 LEU A CG  
4403 C CD1 . LEU A 301 ? 0.3128 0.3682 0.2855 -0.0165 0.0300  -0.0237 470 LEU A CD1 
4404 C CD2 . LEU A 301 ? 0.3018 0.3477 0.2987 -0.0109 0.0359  -0.0317 470 LEU A CD2 
4416 N N   . ALA A 302 ? 0.2726 0.3851 0.2889 -0.0079 0.0679  0.0049  471 ALA A N   
4417 C CA  . ALA A 302 ? 0.2629 0.3958 0.2979 -0.0142 0.0708  0.0212  471 ALA A CA  
4418 C C   . ALA A 302 ? 0.2610 0.4068 0.3199 -0.0082 0.0754  0.0220  471 ALA A C   
4419 O O   . ALA A 302 ? 0.2480 0.3994 0.3268 -0.0160 0.0690  0.0319  471 ALA A O   
4420 C CB  . ALA A 302 ? 0.2729 0.4272 0.2987 -0.0146 0.0816  0.0306  471 ALA A CB  
4426 N N   . LYS A 303 ? 0.2764 0.4255 0.3319 0.0064  0.0856  0.0117  472 LYS A N   
4427 C CA  . LYS A 303 ? 0.2901 0.4502 0.3678 0.0153  0.0898  0.0125  472 LYS A CA  
4428 C C   . LYS A 303 ? 0.2828 0.4230 0.3704 0.0110  0.0770  0.0095  472 LYS A C   
4429 O O   . LYS A 303 ? 0.2695 0.4216 0.3799 0.0092  0.0738  0.0181  472 LYS A O   
4430 C CB  . LYS A 303 ? 0.3281 0.4854 0.3939 0.0344  0.1021  -0.0006 472 LYS A CB  
4431 C CG  . LYS A 303 ? 0.3828 0.5476 0.4696 0.0475  0.1066  -0.0006 472 LYS A CG  
4432 C CD  . LYS A 303 ? 0.4633 0.6337 0.5385 0.0692  0.1228  -0.0093 472 LYS A CD  
4433 C CE  . LYS A 303 ? 0.5586 0.6964 0.6252 0.0828  0.1208  -0.0251 472 LYS A CE  
4434 N NZ  . LYS A 303 ? 0.6119 0.7582 0.7081 0.0878  0.1181  -0.0171 472 LYS A NZ  
4448 N N   . LEU A 304 ? 0.2724 0.3850 0.3435 0.0088  0.0693  -0.0014 473 LEU A N   
4449 C CA  . LEU A 304 ? 0.2665 0.3618 0.3447 0.0057  0.0588  -0.0036 473 LEU A CA  
4450 C C   . LEU A 304 ? 0.2507 0.3494 0.3390 -0.0060 0.0493  0.0078  473 LEU A C   
4451 O O   . LEU A 304 ? 0.2352 0.3340 0.3375 -0.0069 0.0438  0.0118  473 LEU A O   
4452 C CB  . LEU A 304 ? 0.2997 0.3713 0.3599 0.0040  0.0531  -0.0147 473 LEU A CB  
4453 C CG  . LEU A 304 ? 0.3414 0.3941 0.4019 0.0085  0.0503  -0.0235 473 LEU A CG  
4454 C CD1 . LEU A 304 ? 0.3217 0.3603 0.3703 0.0004  0.0416  -0.0276 473 LEU A CD1 
4455 C CD2 . LEU A 304 ? 0.2979 0.3513 0.3766 0.0105  0.0476  -0.0179 473 LEU A CD2 
4467 N N   . MET A 305 ? 0.2650 0.3632 0.3435 -0.0148 0.0460  0.0130  474 MET A N   
4468 C CA  . MET A 305 ? 0.2715 0.3637 0.3539 -0.0253 0.0352  0.0217  474 MET A CA  
4469 C C   . MET A 305 ? 0.2505 0.3628 0.3535 -0.0307 0.0346  0.0339  474 MET A C   
4470 O O   . MET A 305 ? 0.2448 0.3505 0.3545 -0.0370 0.0241  0.0382  474 MET A O   
4471 C CB  . MET A 305 ? 0.2849 0.3673 0.3503 -0.0321 0.0311  0.0249  474 MET A CB  
4472 C CG  . MET A 305 ? 0.2912 0.3893 0.3530 -0.0356 0.0381  0.0329  474 MET A CG  
4473 S SD  . MET A 305 ? 0.2872 0.3669 0.3242 -0.0396 0.0320  0.0340  474 MET A SD  
4474 C CE  . MET A 305 ? 0.3047 0.3807 0.3279 -0.0285 0.0365  0.0180  474 MET A CE  
4484 N N   . LYS A 306 ? 0.2331 0.3720 0.3467 -0.0278 0.0456  0.0398  475 LYS A N   
4485 C CA  . LYS A 306 ? 0.2329 0.3988 0.3717 -0.0331 0.0453  0.0536  475 LYS A CA  
4486 C C   . LYS A 306 ? 0.2128 0.3817 0.3680 -0.0259 0.0422  0.0513  475 LYS A C   
4487 O O   . LYS A 306 ? 0.2228 0.4043 0.3962 -0.0340 0.0338  0.0619  475 LYS A O   
4488 C CB  . LYS A 306 ? 0.2312 0.4306 0.3789 -0.0283 0.0606  0.0611  475 LYS A CB  
4489 C CG  . LYS A 306 ? 0.2910 0.4918 0.4246 -0.0385 0.0625  0.0687  475 LYS A CG  
4490 C CD  . LYS A 306 ? 0.3148 0.5419 0.4448 -0.0278 0.0810  0.0702  475 LYS A CD  
4491 C CE  . LYS A 306 ? 0.4184 0.6588 0.5430 -0.0407 0.0835  0.0855  475 LYS A CE  
4492 N NZ  . LYS A 306 ? 0.4114 0.6712 0.5221 -0.0287 0.1017  0.0843  475 LYS A NZ  
4506 N N   . GLU A 307 ? 0.2193 0.3753 0.3675 -0.0119 0.0473  0.0385  476 GLU A N   
4507 C CA  . GLU A 307 ? 0.2315 0.3856 0.3921 -0.0042 0.0440  0.0368  476 GLU A CA  
4508 C C   . GLU A 307 ? 0.2331 0.3628 0.3859 -0.0119 0.0296  0.0349  476 GLU A C   
4509 O O   . GLU A 307 ? 0.2179 0.3457 0.3795 -0.0073 0.0251  0.0356  476 GLU A O   
4510 C CB  . GLU A 307 ? 0.2518 0.3955 0.4050 0.0126  0.0540  0.0245  476 GLU A CB  
4511 C CG  . GLU A 307 ? 0.2608 0.4267 0.4174 0.0246  0.0696  0.0246  476 GLU A CG  
4512 C CD  . GLU A 307 ? 0.3485 0.4957 0.4923 0.0420  0.0777  0.0102  476 GLU A CD  
4513 O OE1 . GLU A 307 ? 0.4571 0.6163 0.6147 0.0573  0.0847  0.0119  476 GLU A OE1 
4514 O OE2 . GLU A 307 ? 0.4651 0.5844 0.5854 0.0402  0.0757  -0.0021 476 GLU A OE2 
4521 N N   . CYS A 308 ? 0.2339 0.3452 0.3689 -0.0212 0.0232  0.0328  477 CYS A N   
4522 C CA  . CYS A 308 ? 0.2484 0.3382 0.3732 -0.0271 0.0105  0.0317  477 CYS A CA  
4523 C C   . CYS A 308 ? 0.2463 0.3386 0.3751 -0.0405 -0.0012 0.0420  477 CYS A C   
4524 O O   . CYS A 308 ? 0.2472 0.3222 0.3670 -0.0441 -0.0128 0.0413  477 CYS A O   
4525 C CB  . CYS A 308 ? 0.2473 0.3147 0.3494 -0.0271 0.0099  0.0237  477 CYS A CB  
4526 S SG  . CYS A 308 ? 0.2513 0.3112 0.3464 -0.0164 0.0186  0.0119  477 CYS A SG  
4532 N N   . TRP A 309 ? 0.2401 0.3531 0.3808 -0.0483 0.0011  0.0518  478 TRP A N   
4533 C CA  . TRP A 309 ? 0.2534 0.3652 0.3959 -0.0652 -0.0116 0.0627  478 TRP A CA  
4534 C C   . TRP A 309 ? 0.2434 0.3869 0.4145 -0.0724 -0.0157 0.0761  478 TRP A C   
4535 O O   . TRP A 309 ? 0.2505 0.4004 0.4282 -0.0895 -0.0250 0.0881  478 TRP A O   
4536 C CB  . TRP A 309 ? 0.2926 0.4043 0.4276 -0.0739 -0.0084 0.0683  478 TRP A CB  
4537 C CG  . TRP A 309 ? 0.2706 0.3546 0.3798 -0.0698 -0.0076 0.0593  478 TRP A CG  
4538 C CD1 . TRP A 309 ? 0.2941 0.3490 0.3841 -0.0639 -0.0136 0.0489  478 TRP A CD1 
4539 C CD2 . TRP A 309 ? 0.2587 0.3437 0.3578 -0.0701 0.0002  0.0608  478 TRP A CD2 
4540 N NE1 . TRP A 309 ? 0.2798 0.3194 0.3510 -0.0602 -0.0105 0.0442  478 TRP A NE1 
4541 C CE2 . TRP A 309 ? 0.2613 0.3176 0.3368 -0.0642 -0.0028 0.0511  478 TRP A CE2 
4542 C CE3 . TRP A 309 ? 0.2745 0.3844 0.3819 -0.0740 0.0099  0.0705  478 TRP A CE3 
4543 C CZ2 . TRP A 309 ? 0.2752 0.3258 0.3356 -0.0624 0.0017  0.0506  478 TRP A CZ2 
4544 C CZ3 . TRP A 309 ? 0.2789 0.3807 0.3680 -0.0727 0.0149  0.0697  478 TRP A CZ3 
4545 C CH2 . TRP A 309 ? 0.2871 0.3590 0.3533 -0.0671 0.0099  0.0597  478 TRP A CH2 
4556 N N   . TYR A 310 ? 0.2525 0.4179 0.4423 -0.0603 -0.0090 0.0760  479 TYR A N   
4557 C CA  . TYR A 310 ? 0.2540 0.4544 0.4740 -0.0659 -0.0136 0.0904  479 TYR A CA  
4558 C C   . TYR A 310 ? 0.2517 0.4380 0.4682 -0.0825 -0.0358 0.0956  479 TYR A C   
4559 O O   . TYR A 310 ? 0.2350 0.3870 0.4277 -0.0807 -0.0448 0.0853  479 TYR A O   
4560 C CB  . TYR A 310 ? 0.2365 0.4546 0.4730 -0.0470 -0.0053 0.0882  479 TYR A CB  
4561 C CG  . TYR A 310 ? 0.2277 0.4605 0.4684 -0.0292 0.0155  0.0834  479 TYR A CG  
4562 C CD1 . TYR A 310 ? 0.2420 0.4544 0.4702 -0.0119 0.0230  0.0698  479 TYR A CD1 
4563 C CD2 . TYR A 310 ? 0.2535 0.5205 0.5099 -0.0298 0.0271  0.0933  479 TYR A CD2 
4564 C CE1 . TYR A 310 ? 0.2357 0.4556 0.4633 0.0047  0.0401  0.0636  479 TYR A CE1 
4565 C CE2 . TYR A 310 ? 0.2660 0.5443 0.5214 -0.0111 0.0463  0.0874  479 TYR A CE2 
4566 C CZ  . TYR A 310 ? 0.2475 0.4998 0.4871 0.0063  0.0520  0.0715  479 TYR A CZ  
4567 O OH  . TYR A 310 ? 0.3154 0.5727 0.5491 0.0249  0.0695  0.0638  479 TYR A OH  
4577 N N   . GLN A 311 ? 0.2535 0.4669 0.4924 -0.0990 -0.0447 0.1119  480 GLN A N   
4578 C CA  . GLN A 311 ? 0.2747 0.4729 0.5072 -0.1151 -0.0677 0.1160  480 GLN A CA  
4579 C C   . GLN A 311 ? 0.2550 0.4560 0.4934 -0.1060 -0.0752 0.1132  480 GLN A C   
4580 O O   . GLN A 311 ? 0.2666 0.4355 0.4815 -0.1116 -0.0917 0.1070  480 GLN A O   
4581 C CB  . GLN A 311 ? 0.2955 0.5158 0.5413 -0.1277 -0.0725 0.1307  480 GLN A CB  
4582 C CG  . GLN A 311 ? 0.3544 0.5454 0.5817 -0.1476 -0.0961 0.1333  480 GLN A CG  
4583 C CD  . GLN A 311 ? 0.3655 0.5200 0.5662 -0.1591 -0.1003 0.1302  480 GLN A CD  
4584 O OE1 . GLN A 311 ? 0.4027 0.5603 0.6026 -0.1541 -0.0853 0.1288  480 GLN A OE1 
4585 N NE2 . GLN A 311 ? 0.4369 0.5548 0.6135 -0.1734 -0.1208 0.1289  480 GLN A NE2 
4594 N N   . ASN A 312 ? 0.2250 0.4600 0.4890 -0.0894 -0.0626 0.1169  481 ASN A N   
4595 C CA  . ASN A 312 ? 0.2209 0.4576 0.4891 -0.0771 -0.0673 0.1151  481 ASN A CA  
4596 C C   . ASN A 312 ? 0.2292 0.4255 0.4658 -0.0623 -0.0601 0.0974  481 ASN A C   
4597 O O   . ASN A 312 ? 0.2255 0.4198 0.4600 -0.0478 -0.0421 0.0899  481 ASN A O   
4598 C CB  . ASN A 312 ? 0.2181 0.4974 0.5184 -0.0610 -0.0543 0.1238  481 ASN A CB  
4599 C CG  . ASN A 312 ? 0.2565 0.5399 0.5645 -0.0484 -0.0606 0.1253  481 ASN A CG  
4600 O OD1 . ASN A 312 ? 0.2528 0.5033 0.5372 -0.0470 -0.0688 0.1165  481 ASN A OD1 
4601 N ND2 . ASN A 312 ? 0.2945 0.6098 0.6253 -0.0368 -0.0544 0.1341  481 ASN A ND2 
4608 N N   . PRO A 313 ? 0.2301 0.3940 0.4405 -0.0661 -0.0740 0.0909  482 PRO A N   
4609 C CA  . PRO A 313 ? 0.2331 0.3633 0.4154 -0.0534 -0.0662 0.0766  482 PRO A CA  
4610 C C   . PRO A 313 ? 0.2367 0.3764 0.4308 -0.0342 -0.0526 0.0748  482 PRO A C   
4611 O O   . PRO A 313 ? 0.2463 0.3687 0.4274 -0.0247 -0.0403 0.0648  482 PRO A O   
4612 C CB  . PRO A 313 ? 0.2629 0.3659 0.4189 -0.0595 -0.0839 0.0735  482 PRO A CB  
4613 C CG  . PRO A 313 ? 0.2559 0.3653 0.4166 -0.0792 -0.1021 0.0821  482 PRO A CG  
4614 C CD  . PRO A 313 ? 0.2416 0.3980 0.4444 -0.0823 -0.0976 0.0963  482 PRO A CD  
4622 N N   . SER A 314 ? 0.2638 0.4299 0.4823 -0.0284 -0.0557 0.0849  483 SER A N   
4623 C CA  . SER A 314 ? 0.2768 0.4462 0.5043 -0.0090 -0.0444 0.0837  483 SER A CA  
4624 C C   . SER A 314 ? 0.2591 0.4414 0.4997 0.0025  -0.0252 0.0805  483 SER A C   
4625 O O   . SER A 314 ? 0.2650 0.4378 0.5047 0.0186  -0.0149 0.0754  483 SER A O   
4626 C CB  . SER A 314 ? 0.3198 0.5141 0.5698 -0.0039 -0.0537 0.0967  483 SER A CB  
4627 O OG  . SER A 314 ? 0.3963 0.5741 0.6280 -0.0119 -0.0711 0.0982  483 SER A OG  
4633 N N   . ALA A 315 ? 0.2072 0.4084 0.4572 -0.0056 -0.0206 0.0833  484 ALA A N   
4634 C CA  . ALA A 315 ? 0.1960 0.4074 0.4518 0.0059  -0.0019 0.0789  484 ALA A CA  
4635 C C   . ALA A 315 ? 0.2136 0.3921 0.4408 0.0055  0.0055  0.0641  484 ALA A C   
4636 O O   . ALA A 315 ? 0.2161 0.3935 0.4405 0.0169  0.0199  0.0571  484 ALA A O   
4637 C CB  . ALA A 315 ? 0.1868 0.4368 0.4650 -0.0023 0.0014  0.0907  484 ALA A CB  
4643 N N   . ARG A 316 ? 0.1939 0.3456 0.3988 -0.0061 -0.0042 0.0591  485 ARG A N   
4644 C CA  . ARG A 316 ? 0.2096 0.3356 0.3907 -0.0067 0.0017  0.0472  485 ARG A CA  
4645 C C   . ARG A 316 ? 0.2142 0.3215 0.3868 0.0063  0.0090  0.0380  485 ARG A C   
4646 O O   . ARG A 316 ? 0.2088 0.3104 0.3848 0.0124  0.0052  0.0402  485 ARG A O   
4647 C CB  . ARG A 316 ? 0.2105 0.3142 0.3707 -0.0188 -0.0102 0.0451  485 ARG A CB  
4648 C CG  . ARG A 316 ? 0.2089 0.3214 0.3723 -0.0339 -0.0192 0.0530  485 ARG A CG  
4649 C CD  . ARG A 316 ? 0.2107 0.2950 0.3498 -0.0432 -0.0327 0.0500  485 ARG A CD  
4650 N NE  . ARG A 316 ? 0.2271 0.3166 0.3704 -0.0594 -0.0455 0.0590  485 ARG A NE  
4651 C CZ  . ARG A 316 ? 0.2457 0.3148 0.3727 -0.0688 -0.0623 0.0593  485 ARG A CZ  
4652 N NH1 . ARG A 316 ? 0.2510 0.2925 0.3526 -0.0622 -0.0663 0.0505  485 ARG A NH1 
4653 N NH2 . ARG A 316 ? 0.2333 0.3105 0.3693 -0.0856 -0.0756 0.0694  485 ARG A NH2 
4667 N N   . LEU A 317 ? 0.2380 0.3348 0.3987 0.0091  0.0183  0.0286  486 LEU A N   
4668 C CA  . LEU A 317 ? 0.2480 0.3232 0.3983 0.0171  0.0230  0.0197  486 LEU A CA  
4669 C C   . LEU A 317 ? 0.2590 0.3148 0.3972 0.0119  0.0148  0.0192  486 LEU A C   
4670 O O   . LEU A 317 ? 0.2414 0.2947 0.3708 0.0032  0.0078  0.0210  486 LEU A O   
4671 C CB  . LEU A 317 ? 0.2708 0.3382 0.4075 0.0172  0.0310  0.0098  486 LEU A CB  
4672 C CG  . LEU A 317 ? 0.2953 0.3811 0.4378 0.0239  0.0416  0.0091  486 LEU A CG  
4673 C CD1 . LEU A 317 ? 0.3211 0.3935 0.4436 0.0238  0.0472  -0.0021 486 LEU A CD1 
4674 C CD2 . LEU A 317 ? 0.3282 0.4221 0.4849 0.0395  0.0479  0.0107  486 LEU A CD2 
4686 N N   . THR A 318 ? 0.2447 0.2850 0.3805 0.0179  0.0162  0.0169  487 THR A N   
4687 C CA  . THR A 318 ? 0.2548 0.2789 0.3786 0.0134  0.0116  0.0171  487 THR A CA  
4688 C C   . THR A 318 ? 0.2500 0.2646 0.3611 0.0081  0.0148  0.0092  487 THR A C   
4689 O O   . THR A 318 ? 0.2410 0.2552 0.3504 0.0092  0.0203  0.0022  487 THR A O   
4690 C CB  . THR A 318 ? 0.2822 0.2938 0.4096 0.0199  0.0114  0.0204  487 THR A CB  
4691 O OG1 . THR A 318 ? 0.2833 0.2816 0.4095 0.0247  0.0180  0.0127  487 THR A OG1 
4692 C CG2 . THR A 318 ? 0.2946 0.3180 0.4365 0.0273  0.0078  0.0292  487 THR A CG2 
4700 N N   . ALA A 319 ? 0.2658 0.2745 0.3673 0.0032  0.0113  0.0110  488 ALA A N   
4701 C CA  . ALA A 319 ? 0.2601 0.2648 0.3530 -0.0016 0.0133  0.0059  488 ALA A CA  
4702 C C   . ALA A 319 ? 0.2713 0.2644 0.3658 -0.0019 0.0164  0.0010  488 ALA A C   
4703 O O   . ALA A 319 ? 0.2653 0.2570 0.3545 -0.0051 0.0179  -0.0059 488 ALA A O   
4704 C CB  . ALA A 319 ? 0.2611 0.2657 0.3462 -0.0039 0.0106  0.0109  488 ALA A CB  
4710 N N   . LEU A 320 ? 0.2815 0.2633 0.3810 0.0013  0.0159  0.0045  489 LEU A N   
4711 C CA  . LEU A 320 ? 0.2978 0.2606 0.3955 0.0006  0.0170  -0.0008 489 LEU A CA  
4712 C C   . LEU A 320 ? 0.2953 0.2543 0.3907 0.0077  0.0216  -0.0108 489 LEU A C   
4713 O O   . LEU A 320 ? 0.2939 0.2390 0.3800 0.0050  0.0219  -0.0197 489 LEU A O   
4714 C CB  . LEU A 320 ? 0.3142 0.2617 0.4164 0.0038  0.0150  0.0065  489 LEU A CB  
4715 C CG  . LEU A 320 ? 0.3400 0.2859 0.4412 -0.0051 0.0118  0.0162  489 LEU A CG  
4716 C CD1 . LEU A 320 ? 0.3902 0.3206 0.4949 -0.0011 0.0097  0.0255  489 LEU A CD1 
4717 C CD2 . LEU A 320 ? 0.3378 0.2778 0.4355 -0.0171 0.0103  0.0132  489 LEU A CD2 
4729 N N   . ARG A 321 ? 0.2732 0.2457 0.3763 0.0169  0.0250  -0.0089 490 ARG A N   
4730 C CA  . ARG A 321 ? 0.2736 0.2485 0.3748 0.0256  0.0319  -0.0168 490 ARG A CA  
4731 C C   . ARG A 321 ? 0.2801 0.2637 0.3709 0.0191  0.0335  -0.0230 490 ARG A C   
4732 O O   . ARG A 321 ? 0.2879 0.2634 0.3673 0.0225  0.0377  -0.0328 490 ARG A O   
4733 C CB  . ARG A 321 ? 0.3004 0.2963 0.4169 0.0355  0.0353  -0.0098 490 ARG A CB  
4734 C CG  . ARG A 321 ? 0.3263 0.3315 0.4427 0.0467  0.0449  -0.0156 490 ARG A CG  
4735 C CD  . ARG A 321 ? 0.4029 0.3829 0.5112 0.0602  0.0495  -0.0243 490 ARG A CD  
4736 N NE  . ARG A 321 ? 0.5886 0.5739 0.6875 0.0703  0.0597  -0.0332 490 ARG A NE  
4737 C CZ  . ARG A 321 ? 0.6234 0.6393 0.7349 0.0803  0.0685  -0.0279 490 ARG A CZ  
4738 N NH1 . ARG A 321 ? 0.5806 0.6236 0.7163 0.0808  0.0666  -0.0140 490 ARG A NH1 
4739 N NH2 . ARG A 321 ? 0.6285 0.6502 0.7278 0.0891  0.0789  -0.0358 490 ARG A NH2 
4753 N N   . ILE A 322 ? 0.2602 0.2581 0.3522 0.0107  0.0299  -0.0176 491 ILE A N   
4754 C CA  . ILE A 322 ? 0.2620 0.2666 0.3437 0.0049  0.0303  -0.0216 491 ILE A CA  
4755 C C   . ILE A 322 ? 0.2753 0.2652 0.3457 -0.0012 0.0271  -0.0287 491 ILE A C   
4756 O O   . ILE A 322 ? 0.2754 0.2629 0.3338 -0.0021 0.0285  -0.0365 491 ILE A O   
4757 C CB  . ILE A 322 ? 0.2405 0.2570 0.3237 -0.0011 0.0259  -0.0141 491 ILE A CB  
4758 C CG1 . ILE A 322 ? 0.2403 0.2708 0.3339 0.0011  0.0263  -0.0069 491 ILE A CG1 
4759 C CG2 . ILE A 322 ? 0.2541 0.2744 0.3261 -0.0062 0.0251  -0.0169 491 ILE A CG2 
4760 C CD1 . ILE A 322 ? 0.2387 0.2706 0.3304 -0.0045 0.0189  -0.0003 491 ILE A CD1 
4772 N N   . LYS A 323 ? 0.2516 0.2332 0.3255 -0.0065 0.0222  -0.0249 492 LYS A N   
4773 C CA  . LYS A 323 ? 0.2667 0.2374 0.3339 -0.0153 0.0174  -0.0291 492 LYS A CA  
4774 C C   . LYS A 323 ? 0.2907 0.2394 0.3470 -0.0129 0.0180  -0.0404 492 LYS A C   
4775 O O   . LYS A 323 ? 0.3017 0.2452 0.3455 -0.0185 0.0148  -0.0483 492 LYS A O   
4776 C CB  . LYS A 323 ? 0.2553 0.2227 0.3309 -0.0212 0.0135  -0.0203 492 LYS A CB  
4777 C CG  . LYS A 323 ? 0.2611 0.2246 0.3352 -0.0338 0.0074  -0.0203 492 LYS A CG  
4778 C CD  . LYS A 323 ? 0.2583 0.2189 0.3419 -0.0397 0.0052  -0.0093 492 LYS A CD  
4779 C CE  . LYS A 323 ? 0.2680 0.2301 0.3546 -0.0551 -0.0015 -0.0061 492 LYS A CE  
4780 N NZ  . LYS A 323 ? 0.2785 0.2387 0.3751 -0.0621 -0.0028 0.0071  492 LYS A NZ  
4794 N N   . LYS A 324 ? 0.2758 0.2103 0.3346 -0.0031 0.0216  -0.0415 493 LYS A N   
4795 C CA  . LYS A 324 ? 0.3171 0.2253 0.3616 0.0033  0.0230  -0.0536 493 LYS A CA  
4796 C C   . LYS A 324 ? 0.3282 0.2440 0.3583 0.0093  0.0286  -0.0633 493 LYS A C   
4797 O O   . LYS A 324 ? 0.3503 0.2477 0.3605 0.0069  0.0257  -0.0751 493 LYS A O   
4798 C CB  . LYS A 324 ? 0.3275 0.2239 0.3791 0.0175  0.0275  -0.0513 493 LYS A CB  
4799 C CG  . LYS A 324 ? 0.3899 0.2527 0.4246 0.0280  0.0293  -0.0639 493 LYS A CG  
4800 C CD  . LYS A 324 ? 0.4282 0.2829 0.4722 0.0457  0.0346  -0.0598 493 LYS A CD  
4801 C CE  . LYS A 324 ? 0.6507 0.4781 0.6749 0.0634  0.0405  -0.0744 493 LYS A CE  
4802 N NZ  . LYS A 324 ? 0.7242 0.5254 0.7511 0.0789  0.0414  -0.0725 493 LYS A NZ  
4816 N N   . THR A 325 ? 0.3362 0.2788 0.3749 0.0164  0.0361  -0.0578 494 THR A N   
4817 C CA  . THR A 325 ? 0.3439 0.2974 0.3698 0.0224  0.0432  -0.0640 494 THR A CA  
4818 C C   . THR A 325 ? 0.3514 0.3066 0.3628 0.0104  0.0370  -0.0680 494 THR A C   
4819 O O   . THR A 325 ? 0.3725 0.3185 0.3622 0.0126  0.0381  -0.0788 494 THR A O   
4820 C CB  . THR A 325 ? 0.3365 0.3212 0.3783 0.0275  0.0504  -0.0533 494 THR A CB  
4821 O OG1 . THR A 325 ? 0.3432 0.3305 0.3998 0.0396  0.0556  -0.0490 494 THR A OG1 
4822 C CG2 . THR A 325 ? 0.3684 0.3684 0.3980 0.0320  0.0586  -0.0563 494 THR A CG2 
4830 N N   . LEU A 326 ? 0.3188 0.2861 0.3404 -0.0010 0.0302  -0.0594 495 LEU A N   
4831 C CA  . LEU A 326 ? 0.3245 0.2969 0.3354 -0.0110 0.0235  -0.0611 495 LEU A CA  
4832 C C   . LEU A 326 ? 0.3559 0.3056 0.3534 -0.0188 0.0149  -0.0709 495 LEU A C   
4833 O O   . LEU A 326 ? 0.3739 0.3232 0.3546 -0.0238 0.0101  -0.0772 495 LEU A O   
4834 C CB  . LEU A 326 ? 0.2954 0.2848 0.3207 -0.0180 0.0190  -0.0494 495 LEU A CB  
4835 C CG  . LEU A 326 ? 0.2836 0.2912 0.3164 -0.0140 0.0235  -0.0404 495 LEU A CG  
4836 C CD1 . LEU A 326 ? 0.2613 0.2767 0.3038 -0.0183 0.0184  -0.0314 495 LEU A CD1 
4837 C CD2 . LEU A 326 ? 0.2901 0.3071 0.3094 -0.0132 0.0261  -0.0418 495 LEU A CD2 
4849 N N   . THR A 327 ? 0.3556 0.2850 0.3588 -0.0211 0.0115  -0.0717 496 THR A N   
4850 C CA  A THR A 327 ? 0.3867 0.2901 0.3767 -0.0314 0.0012  -0.0804 496 THR A CA  
4851 C CA  B THR A 327 ? 0.3859 0.2896 0.3756 -0.0316 0.0011  -0.0804 496 THR A CA  
4852 C C   . THR A 327 ? 0.4323 0.3108 0.3939 -0.0231 0.0031  -0.0970 496 THR A C   
4853 O O   . THR A 327 ? 0.4625 0.3222 0.4045 -0.0326 -0.0071 -0.1069 496 THR A O   
4854 C CB  A THR A 327 ? 0.3751 0.2594 0.3771 -0.0359 -0.0026 -0.0753 496 THR A CB  
4855 C CB  B THR A 327 ? 0.3757 0.2596 0.3769 -0.0373 -0.0037 -0.0757 496 THR A CB  
4856 O OG1 A THR A 327 ? 0.3439 0.2527 0.3685 -0.0429 -0.0037 -0.0600 496 THR A OG1 
4857 O OG1 B THR A 327 ? 0.3959 0.2585 0.3938 -0.0225 0.0036  -0.0801 496 THR A OG1 
4858 C CG2 A THR A 327 ? 0.4072 0.2606 0.3955 -0.0495 -0.0152 -0.0832 496 THR A CG2 
4859 C CG2 B THR A 327 ? 0.3452 0.2542 0.3710 -0.0429 -0.0037 -0.0593 496 THR A CG2 
4874 N N   . LYS A 328 ? 0.4448 0.3234 0.4031 -0.0050 0.0158  -0.1001 497 LYS A N   
4875 C CA  . LYS A 328 ? 0.5011 0.3574 0.4304 0.0076  0.0208  -0.1160 497 LYS A CA  
4876 C C   . LYS A 328 ? 0.5288 0.4030 0.4395 0.0081  0.0233  -0.1202 497 LYS A C   
4877 O O   . LYS A 328 ? 0.5863 0.4387 0.4651 0.0116  0.0215  -0.1352 497 LYS A O   
4878 C CB  . LYS A 328 ? 0.5132 0.3696 0.4485 0.0292  0.0351  -0.1157 497 LYS A CB  
4879 C CG  . LYS A 328 ? 0.5815 0.4186 0.5331 0.0319  0.0330  -0.1108 497 LYS A CG  
4880 C CD  . LYS A 328 ? 0.7526 0.5412 0.6837 0.0260  0.0219  -0.1227 497 LYS A CD  
4881 C CE  . LYS A 328 ? 0.7519 0.5159 0.6936 0.0347  0.0225  -0.1186 497 LYS A CE  
4882 N NZ  . LYS A 328 ? 0.6883 0.4788 0.6508 0.0541  0.0362  -0.1093 497 LYS A NZ  
4896 N N   . ILE A 329 ? 0.5367 0.4473 0.4640 0.0054  0.0273  -0.1073 498 ILE A N   
4897 C CA  . ILE A 329 ? 0.5585 0.4869 0.4698 0.0040  0.0284  -0.1078 498 ILE A CA  
4898 C C   . ILE A 329 ? 0.6108 0.5301 0.5074 -0.0118 0.0125  -0.1130 498 ILE A C   
4899 O O   . ILE A 329 ? 0.6664 0.5897 0.5395 -0.0124 0.0106  -0.1181 498 ILE A O   
4900 C CB  . ILE A 329 ? 0.5112 0.4746 0.4447 0.0026  0.0336  -0.0910 498 ILE A CB  
4901 C CG1 . ILE A 329 ? 0.5368 0.5137 0.4852 0.0159  0.0477  -0.0846 498 ILE A CG1 
4902 C CG2 . ILE A 329 ? 0.5389 0.5183 0.4560 -0.0008 0.0326  -0.0890 498 ILE A CG2 
4903 C CD1 . ILE A 329 ? 0.4891 0.4920 0.4625 0.0110  0.0486  -0.0680 498 ILE A CD1 
4915 N N   . ASP A 330 ? 0.6807 0.5909 0.5918 -0.0251 0.0008  -0.1100 499 ASP A N   
4916 C CA  . ASP A 330 ? 0.6866 0.5921 0.5913 -0.0427 -0.0162 -0.1122 499 ASP A CA  
4917 C C   . ASP A 330 ? 0.6141 0.5514 0.5485 -0.0515 -0.0197 -0.0950 499 ASP A C   
4918 O O   . ASP A 330 ? 0.5631 0.5066 0.5219 -0.0505 -0.0156 -0.0854 499 ASP A O   
4919 C CB  . ASP A 330 ? 0.7694 0.6743 0.6434 -0.0441 -0.0214 -0.1214 499 ASP A CB  
4924 N N   . GLY B 24  ? 0.6880 0.6412 0.4196 -0.0057 0.0314  0.1818  193 GLY B N   
4925 C CA  . GLY B 24  ? 0.5901 0.5853 0.3464 0.0096  0.0233  0.1707  193 GLY B CA  
4926 C C   . GLY B 24  ? 0.5869 0.5650 0.3578 0.0138  0.0162  0.1581  193 GLY B C   
4927 O O   . GLY B 24  ? 0.6336 0.5593 0.3880 0.0107  0.0127  0.1580  193 GLY B O   
4930 N N   . SER B 25  ? 0.4987 0.5174 0.2969 0.0188  0.0129  0.1477  194 SER B N   
4931 C CA  . SER B 25  ? 0.5105 0.5174 0.3157 0.0280  0.0046  0.1366  194 SER B CA  
4932 C C   . SER B 25  ? 0.5225 0.5271 0.3572 0.0032  0.0046  0.1241  194 SER B C   
4933 O O   . SER B 25  ? 0.5335 0.5128 0.3657 0.0059  -0.0051 0.1153  194 SER B O   
4934 C CB  . SER B 25  ? 0.4859 0.5386 0.3031 0.0465  0.0015  0.1348  194 SER B CB  
4935 O OG  . SER B 25  ? 0.5020 0.5698 0.2999 0.0705  0.0005  0.1474  194 SER B OG  
4941 N N   . GLY B 26  ? 0.4547 0.4870 0.3157 -0.0185 0.0145  0.1228  195 GLY B N   
4942 C CA  . GLY B 26  ? 0.4251 0.4710 0.3218 -0.0357 0.0144  0.1116  195 GLY B CA  
4943 C C   . GLY B 26  ? 0.4372 0.4706 0.3456 -0.0612 0.0227  0.1145  195 GLY B C   
4944 O O   . GLY B 26  ? 0.4783 0.4715 0.3609 -0.0668 0.0227  0.1234  195 GLY B O   
4948 N N   . LEU B 27  ? 0.4174 0.4849 0.3638 -0.0760 0.0309  0.1085  196 LEU B N   
4949 C CA  . LEU B 27  ? 0.4283 0.4988 0.3937 -0.1011 0.0427  0.1132  196 LEU B CA  
4950 C C   . LEU B 27  ? 0.4456 0.5131 0.3860 -0.1057 0.0610  0.1256  196 LEU B C   
4951 O O   . LEU B 27  ? 0.4525 0.5300 0.3724 -0.0912 0.0642  0.1264  196 LEU B O   
4952 C CB  . LEU B 27  ? 0.3906 0.5074 0.4056 -0.1087 0.0484  0.1039  196 LEU B CB  
4953 C CG  . LEU B 27  ? 0.3764 0.5024 0.4191 -0.1054 0.0294  0.0926  196 LEU B CG  
4954 C CD1 . LEU B 27  ? 0.3635 0.5385 0.4516 -0.1045 0.0363  0.0854  196 LEU B CD1 
4955 C CD2 . LEU B 27  ? 0.4282 0.5284 0.4759 -0.1256 0.0166  0.0941  196 LEU B CD2 
4967 N N   . PRO B 28  ? 0.5063 0.5604 0.4461 -0.1279 0.0722  0.1363  197 PRO B N   
4968 C CA  . PRO B 28  ? 0.5377 0.5953 0.4544 -0.1335 0.0929  0.1484  197 PRO B CA  
4969 C C   . PRO B 28  ? 0.5443 0.6499 0.4810 -0.1280 0.1075  0.1386  197 PRO B C   
4970 O O   . PRO B 28  ? 0.4857 0.6246 0.4653 -0.1289 0.1084  0.1270  197 PRO B O   
4971 C CB  . PRO B 28  ? 0.5887 0.6336 0.5150 -0.1634 0.1043  0.1611  197 PRO B CB  
4972 C CG  . PRO B 28  ? 0.5857 0.6464 0.5607 -0.1766 0.0924  0.1510  197 PRO B CG  
4973 C CD  . PRO B 28  ? 0.5479 0.5907 0.5127 -0.1528 0.0675  0.1379  197 PRO B CD  
4981 N N   . PHE B 29  ? 0.5708 0.6765 0.4722 -0.1202 0.1172  0.1427  198 PHE B N   
4982 C CA  . PHE B 29  ? 0.5830 0.7205 0.4927 -0.1102 0.1241  0.1291  198 PHE B CA  
4983 C C   . PHE B 29  ? 0.5378 0.7085 0.4797 -0.1196 0.1472  0.1243  198 PHE B C   
4984 O O   . PHE B 29  ? 0.5505 0.7449 0.5118 -0.1089 0.1503  0.1097  198 PHE B O   
4985 C CB  . PHE B 29  ? 0.6359 0.7649 0.4974 -0.1017 0.1254  0.1321  198 PHE B CB  
4986 C CG  . PHE B 29  ? 0.6966 0.8236 0.5299 -0.1111 0.1477  0.1413  198 PHE B CG  
4987 C CD1 . PHE B 29  ? 0.7502 0.8515 0.5650 -0.1222 0.1532  0.1599  198 PHE B CD1 
4988 C CD2 . PHE B 29  ? 0.6940 0.8355 0.5141 -0.1065 0.1623  0.1303  198 PHE B CD2 
4989 C CE1 . PHE B 29  ? 0.7622 0.8538 0.5532 -0.1249 0.1724  0.1655  198 PHE B CE1 
4990 C CE2 . PHE B 29  ? 0.7356 0.8671 0.5300 -0.1079 0.1807  0.1346  198 PHE B CE2 
4991 C CZ  . PHE B 29  ? 0.7417 0.8504 0.5215 -0.1161 0.1859  0.1526  198 PHE B CZ  
5001 N N   . LEU B 30  ? 0.5940 0.7678 0.5437 -0.1386 0.1639  0.1373  199 LEU B N   
5002 C CA  . LEU B 30  ? 0.5924 0.8106 0.5854 -0.1469 0.1865  0.1346  199 LEU B CA  
5003 C C   . LEU B 30  ? 0.5612 0.8073 0.6117 -0.1433 0.1727  0.1224  199 LEU B C   
5004 O O   . LEU B 30  ? 0.5266 0.8112 0.6090 -0.1322 0.1836  0.1115  199 LEU B O   
5005 C CB  . LEU B 30  ? 0.6795 0.8946 0.6774 -0.1711 0.2028  0.1525  199 LEU B CB  
5006 C CG  . LEU B 30  ? 0.7761 0.9527 0.7151 -0.1686 0.2139  0.1638  199 LEU B CG  
5007 C CD1 . LEU B 30  ? 0.7509 0.9276 0.6993 -0.1867 0.2350  0.1787  199 LEU B CD1 
5008 C CD2 . LEU B 30  ? 0.7473 0.9309 0.6553 -0.1456 0.2240  0.1504  199 LEU B CD2 
5020 N N   . VAL B 31  ? 0.5288 0.7529 0.5888 -0.1501 0.1481  0.1241  200 VAL B N   
5021 C CA  . VAL B 31  ? 0.4905 0.7377 0.5984 -0.1467 0.1312  0.1131  200 VAL B CA  
5022 C C   . VAL B 31  ? 0.4671 0.7146 0.5678 -0.1201 0.1202  0.0983  200 VAL B C   
5023 O O   . VAL B 31  ? 0.4412 0.7194 0.5792 -0.1099 0.1175  0.0883  200 VAL B O   
5024 C CB  . VAL B 31  ? 0.4955 0.7103 0.6036 -0.1616 0.1072  0.1177  200 VAL B CB  
5025 C CG1 . VAL B 31  ? 0.4604 0.6961 0.6099 -0.1574 0.0861  0.1059  200 VAL B CG1 
5026 C CG2 . VAL B 31  ? 0.5257 0.7366 0.6420 -0.1937 0.1185  0.1339  200 VAL B CG2 
5036 N N   . GLN B 32  ? 0.4180 0.6332 0.4712 -0.1090 0.1139  0.0982  201 GLN B N   
5037 C CA  . GLN B 32  ? 0.3962 0.6088 0.4412 -0.0896 0.1021  0.0870  201 GLN B CA  
5038 C C   . GLN B 32  ? 0.4090 0.6466 0.4703 -0.0787 0.1160  0.0759  201 GLN B C   
5039 O O   . GLN B 32  ? 0.3981 0.6419 0.4771 -0.0657 0.1057  0.0666  201 GLN B O   
5040 C CB  . GLN B 32  ? 0.4035 0.5893 0.3991 -0.0838 0.0966  0.0912  201 GLN B CB  
5041 C CG  . GLN B 32  ? 0.3936 0.5534 0.3713 -0.0824 0.0789  0.0992  201 GLN B CG  
5042 C CD  . GLN B 32  ? 0.3985 0.5477 0.3395 -0.0711 0.0705  0.1026  201 GLN B CD  
5043 O OE1 . GLN B 32  ? 0.3715 0.5325 0.3099 -0.0649 0.0681  0.0957  201 GLN B OE1 
5044 N NE2 . GLN B 32  ? 0.4241 0.5510 0.3370 -0.0687 0.0651  0.1143  201 GLN B NE2 
5053 N N   . ARG B 33  ? 0.4515 0.6986 0.5008 -0.0812 0.1400  0.0768  202 ARG B N   
5054 C CA  . ARG B 33  ? 0.5047 0.7676 0.5598 -0.0658 0.1551  0.0643  202 ARG B CA  
5055 C C   . ARG B 33  ? 0.4974 0.7979 0.6109 -0.0580 0.1561  0.0596  202 ARG B C   
5056 O O   . ARG B 33  ? 0.5295 0.8317 0.6518 -0.0384 0.1532  0.0481  202 ARG B O   
5057 C CB  . ARG B 33  ? 0.5618 0.8299 0.5906 -0.0686 0.1836  0.0665  202 ARG B CB  
5058 C CG  . ARG B 33  ? 0.5877 0.8203 0.5534 -0.0724 0.1809  0.0692  202 ARG B CG  
5063 N N   . THR B 34  ? 0.4657 0.7957 0.6190 -0.0738 0.1588  0.0693  203 THR B N   
5064 C CA  . THR B 34  ? 0.4662 0.8432 0.6814 -0.0685 0.1577  0.0667  203 THR B CA  
5065 C C   . THR B 34  ? 0.4688 0.8362 0.6989 -0.0599 0.1270  0.0611  203 THR B C   
5066 O O   . THR B 34  ? 0.4471 0.8461 0.7173 -0.0447 0.1228  0.0556  203 THR B O   
5067 C CB  . THR B 34  ? 0.4471 0.8593 0.7011 -0.0950 0.1658  0.0802  203 THR B CB  
5068 O OG1 . THR B 34  ? 0.5100 0.8876 0.7492 -0.1160 0.1430  0.0877  203 THR B OG1 
5069 C CG2 . THR B 34  ? 0.4613 0.8832 0.6961 -0.1040 0.1993  0.0889  203 THR B CG2 
5077 N N   . VAL B 35  ? 0.4658 0.7917 0.6624 -0.0663 0.1062  0.0632  204 VAL B N   
5078 C CA  . VAL B 35  ? 0.4320 0.7478 0.6360 -0.0576 0.0790  0.0590  204 VAL B CA  
5079 C C   . VAL B 35  ? 0.4568 0.7683 0.6560 -0.0327 0.0778  0.0497  204 VAL B C   
5080 O O   . VAL B 35  ? 0.4236 0.7510 0.6514 -0.0200 0.0646  0.0463  204 VAL B O   
5081 C CB  . VAL B 35  ? 0.4651 0.7384 0.6279 -0.0645 0.0625  0.0632  204 VAL B CB  
5082 C CG1 . VAL B 35  ? 0.4245 0.6846 0.5821 -0.0506 0.0397  0.0587  204 VAL B CG1 
5083 C CG2 . VAL B 35  ? 0.4860 0.7533 0.6539 -0.0865 0.0572  0.0711  204 VAL B CG2 
5093 N N   . ALA B 36  ? 0.4488 0.7347 0.6084 -0.0263 0.0896  0.0459  205 ALA B N   
5094 C CA  . ALA B 36  ? 0.4826 0.7491 0.6273 -0.0067 0.0861  0.0375  205 ALA B CA  
5095 C C   . ALA B 36  ? 0.4926 0.7874 0.6738 0.0137  0.0958  0.0309  205 ALA B C   
5096 O O   . ALA B 36  ? 0.5099 0.7974 0.6991 0.0315  0.0831  0.0276  205 ALA B O   
5097 C CB  . ALA B 36  ? 0.5677 0.8012 0.6622 -0.0086 0.0963  0.0335  205 ALA B CB  
5103 N N   . ARG B 37  ? 0.4958 0.8247 0.6989 0.0136  0.1192  0.0304  206 ARG B N   
5104 C CA  . ARG B 37  ? 0.4847 0.8511 0.7284 0.0374  0.1307  0.0252  206 ARG B CA  
5105 C C   . ARG B 37  ? 0.4027 0.8117 0.7039 0.0382  0.1112  0.0308  206 ARG B C   
5106 O O   . ARG B 37  ? 0.4092 0.8399 0.7401 0.0642  0.1078  0.0271  206 ARG B O   
5107 C CB  . ARG B 37  ? 0.5089 0.9101 0.7633 0.0365  0.1641  0.0254  206 ARG B CB  
5108 C CG  . ARG B 37  ? 0.7230 1.0813 0.9149 0.0429  0.1839  0.0162  206 ARG B CG  
5109 C CD  . ARG B 37  ? 0.8682 1.1741 1.0056 0.0217  0.1682  0.0187  206 ARG B CD  
5110 N NE  . ARG B 37  ? 0.8341 1.1092 0.9148 0.0189  0.1846  0.0130  206 ARG B NE  
5111 C CZ  . ARG B 37  ? 0.7886 1.0174 0.8215 0.0310  0.1835  -0.0003 206 ARG B CZ  
5112 N NH1 . ARG B 37  ? 0.7562 0.9613 0.7908 0.0488  0.1706  -0.0086 206 ARG B NH1 
5113 N NH2 . ARG B 37  ? 0.8246 1.0263 0.8030 0.0237  0.1939  -0.0050 206 ARG B NH2 
5127 N N   . GLN B 38  ? 0.4031 0.8196 0.7158 0.0117  0.0956  0.0392  207 GLN B N   
5128 C CA  . GLN B 38  ? 0.3534 0.8084 0.7162 0.0068  0.0737  0.0435  207 GLN B CA  
5129 C C   . GLN B 38  ? 0.3235 0.7474 0.6691 0.0177  0.0434  0.0414  207 GLN B C   
5130 O O   . GLN B 38  ? 0.2792 0.7294 0.6581 0.0156  0.0208  0.0436  207 GLN B O   
5131 C CB  . GLN B 38  ? 0.3957 0.8626 0.7712 -0.0288 0.0695  0.0521  207 GLN B CB  
5132 C CG  . GLN B 38  ? 0.3579 0.8846 0.7821 -0.0422 0.0924  0.0587  207 GLN B CG  
5133 C CD  . GLN B 38  ? 0.3958 0.9124 0.8106 -0.0795 0.0970  0.0690  207 GLN B CD  
5134 O OE1 . GLN B 38  ? 0.4243 0.9082 0.8226 -0.0986 0.0730  0.0711  207 GLN B OE1 
5135 N NE2 . GLN B 38  ? 0.4697 1.0055 0.8851 -0.0876 0.1293  0.0754  207 GLN B NE2 
5144 N N   . ILE B 39  ? 0.3126 0.6832 0.6064 0.0276  0.0416  0.0382  208 ILE B N   
5145 C CA  . ILE B 39  ? 0.3211 0.6615 0.5935 0.0360  0.0163  0.0392  208 ILE B CA  
5146 C C   . ILE B 39  ? 0.3179 0.6561 0.5977 0.0667  0.0131  0.0362  208 ILE B C   
5147 O O   . ILE B 39  ? 0.3367 0.6590 0.6022 0.0819  0.0313  0.0309  208 ILE B O   
5148 C CB  . ILE B 39  ? 0.3512 0.6403 0.5667 0.0265  0.0154  0.0409  208 ILE B CB  
5149 C CG1 . ILE B 39  ? 0.3173 0.6040 0.5235 0.0026  0.0118  0.0453  208 ILE B CG1 
5150 C CG2 . ILE B 39  ? 0.3324 0.5925 0.5244 0.0393  -0.0036 0.0435  208 ILE B CG2 
5151 C CD1 . ILE B 39  ? 0.3462 0.5975 0.5047 -0.0054 0.0178  0.0480  208 ILE B CD1 
5163 N N   . THR B 40  ? 0.3049 0.6520 0.5997 0.0772  -0.0116 0.0394  209 THR B N   
5164 C CA  . THR B 40  ? 0.3623 0.6918 0.6505 0.1071  -0.0205 0.0400  209 THR B CA  
5165 C C   . THR B 40  ? 0.4017 0.6813 0.6410 0.1035  -0.0382 0.0458  209 THR B C   
5166 O O   . THR B 40  ? 0.3726 0.6537 0.6039 0.0873  -0.0535 0.0491  209 THR B O   
5167 C CB  . THR B 40  ? 0.3396 0.7232 0.6829 0.1254  -0.0357 0.0418  209 THR B CB  
5168 O OG1 . THR B 40  ? 0.3933 0.7856 0.7399 0.1131  -0.0649 0.0462  209 THR B OG1 
5169 C CG2 . THR B 40  ? 0.3244 0.7733 0.7246 0.1198  -0.0174 0.0392  209 THR B CG2 
5177 N N   . LEU B 41  ? 0.4145 0.6468 0.6171 0.1172  -0.0343 0.0471  210 LEU B N   
5178 C CA  . LEU B 41  ? 0.4000 0.5875 0.5565 0.1121  -0.0467 0.0556  210 LEU B CA  
5179 C C   . LEU B 41  ? 0.4075 0.5940 0.5672 0.1334  -0.0697 0.0631  210 LEU B C   
5180 O O   . LEU B 41  ? 0.4231 0.6129 0.6005 0.1601  -0.0719 0.0625  210 LEU B O   
5181 C CB  . LEU B 41  ? 0.4101 0.5453 0.5251 0.1103  -0.0330 0.0553  210 LEU B CB  
5182 C CG  . LEU B 41  ? 0.4366 0.5725 0.5430 0.0897  -0.0131 0.0480  210 LEU B CG  
5183 C CD1 . LEU B 41  ? 0.5030 0.5865 0.5673 0.0857  -0.0038 0.0456  210 LEU B CD1 
5184 C CD2 . LEU B 41  ? 0.4237 0.5743 0.5232 0.0656  -0.0170 0.0529  210 LEU B CD2 
5196 N N   . LEU B 42  ? 0.3849 0.5672 0.5251 0.1249  -0.0871 0.0702  211 LEU B N   
5197 C CA  . LEU B 42  ? 0.4034 0.5918 0.5455 0.1433  -0.1123 0.0769  211 LEU B CA  
5198 C C   . LEU B 42  ? 0.4487 0.5864 0.5391 0.1511  -0.1194 0.0904  211 LEU B C   
5199 O O   . LEU B 42  ? 0.4657 0.5892 0.5518 0.1754  -0.1318 0.0976  211 LEU B O   
5200 C CB  . LEU B 42  ? 0.3910 0.6111 0.5447 0.1301  -0.1302 0.0739  211 LEU B CB  
5201 C CG  . LEU B 42  ? 0.3975 0.6665 0.6010 0.1152  -0.1263 0.0635  211 LEU B CG  
5202 C CD1 . LEU B 42  ? 0.3626 0.6492 0.5685 0.1030  -0.1518 0.0607  211 LEU B CD1 
5203 C CD2 . LEU B 42  ? 0.3781 0.6879 0.6349 0.1322  -0.1218 0.0604  211 LEU B CD2 
5215 N N   . GLU B 43  ? 0.4335 0.5466 0.4853 0.1316  -0.1120 0.0962  212 GLU B N   
5216 C CA  . GLU B 43  ? 0.4662 0.5351 0.4705 0.1339  -0.1145 0.1121  212 GLU B CA  
5217 C C   . GLU B 43  ? 0.4622 0.5139 0.4410 0.1087  -0.0962 0.1159  212 GLU B C   
5218 O O   . GLU B 43  ? 0.4261 0.5029 0.4129 0.0931  -0.0890 0.1094  212 GLU B O   
5219 C CB  . GLU B 43  ? 0.4966 0.5686 0.4773 0.1422  -0.1351 0.1212  212 GLU B CB  
5220 C CG  . GLU B 43  ? 0.5940 0.6914 0.5708 0.1280  -0.1377 0.1149  212 GLU B CG  
5221 C CD  . GLU B 43  ? 0.6414 0.7288 0.5769 0.1366  -0.1539 0.1246  212 GLU B CD  
5222 O OE1 . GLU B 43  ? 0.6583 0.7207 0.5687 0.1515  -0.1625 0.1386  212 GLU B OE1 
5223 O OE2 . GLU B 43  ? 0.6460 0.7455 0.5685 0.1300  -0.1576 0.1183  212 GLU B OE2 
5230 N N   . CYS B 44  ? 0.4862 0.4944 0.4344 0.1044  -0.0899 0.1274  213 CYS B N   
5231 C CA  . CYS B 44  ? 0.4818 0.4789 0.4079 0.0777  -0.0757 0.1342  213 CYS B CA  
5232 C C   . CYS B 44  ? 0.4865 0.4918 0.3850 0.0722  -0.0789 0.1502  213 CYS B C   
5233 O O   . CYS B 44  ? 0.5259 0.5081 0.3982 0.0826  -0.0879 0.1648  213 CYS B O   
5234 C CB  . CYS B 44  ? 0.5270 0.4717 0.4307 0.0704  -0.0698 0.1400  213 CYS B CB  
5235 S SG  . CYS B 44  ? 0.5347 0.4720 0.4159 0.0321  -0.0567 0.1502  213 CYS B SG  
5241 N N   . VAL B 45  ? 0.4522 0.4897 0.3537 0.0589  -0.0708 0.1481  214 VAL B N   
5242 C CA  . VAL B 45  ? 0.4629 0.5145 0.3381 0.0589  -0.0705 0.1610  214 VAL B CA  
5243 C C   . VAL B 45  ? 0.5031 0.5594 0.3632 0.0366  -0.0553 0.1766  214 VAL B C   
5244 O O   . VAL B 45  ? 0.5008 0.5751 0.3400 0.0372  -0.0502 0.1897  214 VAL B O   
5245 C CB  . VAL B 45  ? 0.4385 0.5222 0.3230 0.0667  -0.0743 0.1480  214 VAL B CB  
5246 C CG1 . VAL B 45  ? 0.4436 0.5272 0.3415 0.0849  -0.0937 0.1361  214 VAL B CG1 
5247 C CG2 . VAL B 45  ? 0.4118 0.5159 0.3210 0.0532  -0.0630 0.1364  214 VAL B CG2 
5257 N N   . GLY B 46  ? 0.4652 0.5086 0.3347 0.0170  -0.0479 0.1757  215 GLY B N   
5258 C CA  . GLY B 46  ? 0.4914 0.5444 0.3514 -0.0090 -0.0368 0.1915  215 GLY B CA  
5259 C C   . GLY B 46  ? 0.5141 0.5359 0.3776 -0.0300 -0.0354 0.1871  215 GLY B C   
5260 O O   . GLY B 46  ? 0.4705 0.4856 0.3506 -0.0254 -0.0363 0.1675  215 GLY B O   
5264 N N   . LYS B 47  ? 0.5657 0.5647 0.4100 -0.0541 -0.0330 0.2053  216 LYS B N   
5265 C CA  . LYS B 47  ? 0.5854 0.5446 0.4239 -0.0778 -0.0342 0.2002  216 LYS B CA  
5266 C C   . LYS B 47  ? 0.6179 0.5903 0.4487 -0.1156 -0.0297 0.2216  216 LYS B C   
5267 O O   . LYS B 47  ? 0.6121 0.5880 0.4284 -0.1220 -0.0267 0.2455  216 LYS B O   
5268 C CB  . LYS B 47  ? 0.6141 0.5009 0.4301 -0.0652 -0.0424 0.1979  216 LYS B CB  
5269 C CG  . LYS B 47  ? 0.6827 0.5152 0.4834 -0.0857 -0.0442 0.1885  216 LYS B CG  
5270 C CD  . LYS B 47  ? 0.7499 0.5117 0.5307 -0.0609 -0.0507 0.1797  216 LYS B CD  
5271 C CE  . LYS B 47  ? 0.8393 0.5340 0.5926 -0.0816 -0.0526 0.1699  216 LYS B CE  
5272 N NZ  . LYS B 47  ? 0.7693 0.4926 0.5389 -0.0909 -0.0474 0.1475  216 LYS B NZ  
5286 N N   . GLY B 48  ? 0.5717 0.5554 0.4124 -0.1412 -0.0295 0.2141  217 GLY B N   
5287 C CA  . GLY B 48  ? 0.5921 0.5974 0.4327 -0.1814 -0.0280 0.2342  217 GLY B CA  
5288 C C   . GLY B 48  ? 0.5990 0.5979 0.4430 -0.2088 -0.0343 0.2204  217 GLY B C   
5289 O O   . GLY B 48  ? 0.6081 0.5634 0.4421 -0.1982 -0.0388 0.1965  217 GLY B O   
5293 N N   . ARG B 49  ? 0.5988 0.6453 0.4565 -0.2439 -0.0345 0.2363  218 ARG B N   
5294 C CA  . ARG B 49  ? 0.6123 0.6565 0.4704 -0.2744 -0.0444 0.2248  218 ARG B CA  
5295 C C   . ARG B 49  ? 0.5596 0.6348 0.4327 -0.2501 -0.0431 0.2017  218 ARG B C   
5296 O O   . ARG B 49  ? 0.5774 0.6270 0.4382 -0.2624 -0.0512 0.1834  218 ARG B O   
5297 C CB  . ARG B 49  ? 0.7407 0.8452 0.6210 -0.3105 -0.0475 0.2436  218 ARG B CB  
5298 C CG  . ARG B 49  ? 0.9089 1.0084 0.7850 -0.3478 -0.0632 0.2335  218 ARG B CG  
5299 C CD  . ARG B 49  ? 0.8882 1.0651 0.7962 -0.3695 -0.0694 0.2457  218 ARG B CD  
5300 N NE  . ARG B 49  ? 0.9692 1.2381 0.9158 -0.3384 -0.0584 0.2532  218 ARG B NE  
5301 C CZ  . ARG B 49  ? 0.9420 1.2506 0.9020 -0.3157 -0.0567 0.2430  218 ARG B CZ  
5302 N NH1 . ARG B 49  ? 0.8651 1.1356 0.8052 -0.3198 -0.0624 0.2257  218 ARG B NH1 
5303 N NH2 . ARG B 49  ? 0.9582 1.3419 0.9485 -0.2872 -0.0483 0.2505  218 ARG B NH2 
5317 N N   . TYR B 50  ? 0.5029 0.6278 0.3972 -0.2162 -0.0331 0.2024  219 TYR B N   
5318 C CA  . TYR B 50  ? 0.4629 0.6124 0.3693 -0.1930 -0.0309 0.1836  219 TYR B CA  
5319 C C   . TYR B 50  ? 0.4691 0.5606 0.3605 -0.1710 -0.0307 0.1588  219 TYR B C   
5320 O O   . TYR B 50  ? 0.4461 0.5496 0.3430 -0.1587 -0.0286 0.1432  219 TYR B O   
5321 C CB  . TYR B 50  ? 0.4261 0.6335 0.3531 -0.1634 -0.0213 0.1912  219 TYR B CB  
5322 C CG  . TYR B 50  ? 0.4338 0.6196 0.3534 -0.1373 -0.0164 0.1943  219 TYR B CG  
5323 C CD1 . TYR B 50  ? 0.4156 0.5646 0.3306 -0.1111 -0.0174 0.1755  219 TYR B CD1 
5324 C CD2 . TYR B 50  ? 0.4473 0.6526 0.3640 -0.1396 -0.0113 0.2169  219 TYR B CD2 
5325 C CE1 . TYR B 50  ? 0.4246 0.5569 0.3326 -0.0884 -0.0173 0.1785  219 TYR B CE1 
5326 C CE2 . TYR B 50  ? 0.4648 0.6478 0.3679 -0.1155 -0.0092 0.2198  219 TYR B CE2 
5327 C CZ  . TYR B 50  ? 0.4516 0.5976 0.3505 -0.0901 -0.0141 0.1999  219 TYR B CZ  
5328 O OH  . TYR B 50  ? 0.4753 0.6025 0.3611 -0.0667 -0.0162 0.2024  219 TYR B OH  
5338 N N   . GLY B 51  ? 0.5024 0.5354 0.3757 -0.1639 -0.0320 0.1571  220 GLY B N   
5339 C CA  . GLY B 51  ? 0.5084 0.4982 0.3748 -0.1361 -0.0300 0.1368  220 GLY B CA  
5340 C C   . GLY B 51  ? 0.4970 0.4849 0.3704 -0.1072 -0.0282 0.1427  220 GLY B C   
5341 O O   . GLY B 51  ? 0.5234 0.4968 0.3854 -0.1125 -0.0308 0.1608  220 GLY B O   
5345 N N   . GLU B 52  ? 0.4626 0.4662 0.3534 -0.0792 -0.0247 0.1294  221 GLU B N   
5346 C CA  . GLU B 52  ? 0.4540 0.4577 0.3527 -0.0514 -0.0270 0.1315  221 GLU B CA  
5347 C C   . GLU B 52  ? 0.4022 0.4539 0.3250 -0.0353 -0.0244 0.1251  221 GLU B C   
5348 O O   . GLU B 52  ? 0.3780 0.4487 0.3124 -0.0379 -0.0192 0.1137  221 GLU B O   
5349 C CB  . GLU B 52  ? 0.4850 0.4432 0.3799 -0.0308 -0.0294 0.1187  221 GLU B CB  
5350 C CG  . GLU B 52  ? 0.5506 0.4454 0.4143 -0.0378 -0.0344 0.1264  221 GLU B CG  
5351 C CD  . GLU B 52  ? 0.6352 0.4858 0.4947 -0.0101 -0.0356 0.1127  221 GLU B CD  
5352 O OE1 . GLU B 52  ? 0.5719 0.4499 0.4577 0.0109  -0.0307 0.0970  221 GLU B OE1 
5353 O OE2 . GLU B 52  ? 0.7441 0.5331 0.5741 -0.0089 -0.0408 0.1188  221 GLU B OE2 
5360 N N   . VAL B 53  ? 0.3937 0.4592 0.3183 -0.0193 -0.0289 0.1328  222 VAL B N   
5361 C CA  . VAL B 53  ? 0.3598 0.4551 0.3015 -0.0026 -0.0304 0.1244  222 VAL B CA  
5362 C C   . VAL B 53  ? 0.3706 0.4522 0.3196 0.0191  -0.0403 0.1191  222 VAL B C   
5363 O O   . VAL B 53  ? 0.4000 0.4610 0.3326 0.0267  -0.0475 0.1298  222 VAL B O   
5364 C CB  . VAL B 53  ? 0.3457 0.4721 0.2791 -0.0012 -0.0291 0.1353  222 VAL B CB  
5365 C CG1 . VAL B 53  ? 0.3248 0.4663 0.2683 0.0153  -0.0336 0.1240  222 VAL B CG1 
5366 C CG2 . VAL B 53  ? 0.3340 0.4851 0.2674 -0.0196 -0.0204 0.1417  222 VAL B CG2 
5376 N N   . TRP B 54  ? 0.3501 0.4460 0.3245 0.0282  -0.0412 0.1044  223 TRP B N   
5377 C CA  . TRP B 54  ? 0.3569 0.4532 0.3490 0.0475  -0.0520 0.0983  223 TRP B CA  
5378 C C   . TRP B 54  ? 0.3350 0.4595 0.3408 0.0517  -0.0602 0.0927  223 TRP B C   
5379 O O   . TRP B 54  ? 0.3127 0.4527 0.3232 0.0414  -0.0535 0.0880  223 TRP B O   
5380 C CB  . TRP B 54  ? 0.3597 0.4528 0.3754 0.0532  -0.0451 0.0860  223 TRP B CB  
5381 C CG  . TRP B 54  ? 0.3974 0.4498 0.3943 0.0553  -0.0411 0.0882  223 TRP B CG  
5382 C CD1 . TRP B 54  ? 0.4128 0.4398 0.3862 0.0370  -0.0320 0.0894  223 TRP B CD1 
5383 C CD2 . TRP B 54  ? 0.4343 0.4609 0.4307 0.0775  -0.0483 0.0892  223 TRP B CD2 
5384 N NE1 . TRP B 54  ? 0.4615 0.4407 0.4156 0.0440  -0.0330 0.0900  223 TRP B NE1 
5385 C CE2 . TRP B 54  ? 0.4760 0.4527 0.4430 0.0714  -0.0419 0.0903  223 TRP B CE2 
5386 C CE3 . TRP B 54  ? 0.4413 0.4814 0.4580 0.1024  -0.0614 0.0895  223 TRP B CE3 
5387 C CZ2 . TRP B 54  ? 0.5283 0.4605 0.4818 0.0921  -0.0466 0.0918  223 TRP B CZ2 
5388 C CZ3 . TRP B 54  ? 0.4877 0.4930 0.4957 0.1250  -0.0664 0.0923  223 TRP B CZ3 
5389 C CH2 . TRP B 54  ? 0.5324 0.4806 0.5072 0.1211  -0.0580 0.0934  223 TRP B CH2 
5400 N N   . ARG B 55  ? 0.3487 0.4755 0.3574 0.0667  -0.0768 0.0933  224 ARG B N   
5401 C CA  . ARG B 55  ? 0.3366 0.4873 0.3672 0.0688  -0.0885 0.0834  224 ARG B CA  
5402 C C   . ARG B 55  ? 0.3258 0.4973 0.4009 0.0708  -0.0854 0.0739  224 ARG B C   
5403 O O   . ARG B 55  ? 0.3419 0.5116 0.4302 0.0861  -0.0893 0.0750  224 ARG B O   
5404 C CB  . ARG B 55  ? 0.3614 0.5095 0.3774 0.0829  -0.1110 0.0867  224 ARG B CB  
5405 C CG  . ARG B 55  ? 0.3568 0.5263 0.3933 0.0799  -0.1270 0.0751  224 ARG B CG  
5406 C CD  . ARG B 55  ? 0.3921 0.5552 0.4040 0.0921  -0.1521 0.0765  224 ARG B CD  
5407 N NE  . ARG B 55  ? 0.4245 0.5880 0.4422 0.1102  -0.1651 0.0838  224 ARG B NE  
5408 C CZ  . ARG B 55  ? 0.4884 0.6798 0.5467 0.1177  -0.1820 0.0787  224 ARG B CZ  
5409 N NH1 . ARG B 55  ? 0.4232 0.6475 0.5242 0.1041  -0.1858 0.0672  224 ARG B NH1 
5410 N NH2 . ARG B 55  ? 0.5431 0.7316 0.6003 0.1392  -0.1953 0.0872  224 ARG B NH2 
5424 N N   . GLY B 56  ? 0.3037 0.4946 0.4002 0.0570  -0.0766 0.0660  225 GLY B N   
5425 C CA  . GLY B 56  ? 0.2945 0.5139 0.4351 0.0570  -0.0700 0.0587  225 GLY B CA  
5426 C C   . GLY B 56  ? 0.2882 0.5373 0.4581 0.0475  -0.0833 0.0535  225 GLY B C   
5427 O O   . GLY B 56  ? 0.2939 0.5318 0.4429 0.0400  -0.0967 0.0531  225 GLY B O   
5431 N N   . SER B 57  ? 0.2869 0.5740 0.5051 0.0478  -0.0795 0.0496  226 SER B N   
5432 C CA  . SER B 57  ? 0.2794 0.6007 0.5338 0.0318  -0.0910 0.0461  226 SER B CA  
5433 C C   . SER B 57  ? 0.2777 0.6207 0.5580 0.0153  -0.0668 0.0448  226 SER B C   
5434 O O   . SER B 57  ? 0.2858 0.6465 0.5857 0.0260  -0.0469 0.0444  226 SER B O   
5435 C CB  . SER B 57  ? 0.2887 0.6507 0.5861 0.0449  -0.1114 0.0459  226 SER B CB  
5436 O OG  . SER B 57  ? 0.3026 0.6907 0.6260 0.0238  -0.1309 0.0428  226 SER B OG  
5442 N N   . TRP B 58  ? 0.2801 0.6157 0.5540 -0.0092 -0.0679 0.0446  227 TRP B N   
5443 C CA  . TRP B 58  ? 0.2898 0.6444 0.5856 -0.0289 -0.0469 0.0463  227 TRP B CA  
5444 C C   . TRP B 58  ? 0.3231 0.7069 0.6568 -0.0523 -0.0638 0.0464  227 TRP B C   
5445 O O   . TRP B 58  ? 0.3273 0.6798 0.6355 -0.0665 -0.0834 0.0443  227 TRP B O   
5446 C CB  . TRP B 58  ? 0.3269 0.6383 0.5745 -0.0387 -0.0329 0.0487  227 TRP B CB  
5447 C CG  . TRP B 58  ? 0.3726 0.6983 0.6359 -0.0593 -0.0132 0.0528  227 TRP B CG  
5448 C CD1 . TRP B 58  ? 0.3748 0.7420 0.6754 -0.0600 0.0084  0.0544  227 TRP B CD1 
5449 C CD2 . TRP B 58  ? 0.4729 0.7697 0.7118 -0.0810 -0.0118 0.0572  227 TRP B CD2 
5450 N NE1 . TRP B 58  ? 0.4379 0.8066 0.7392 -0.0836 0.0241  0.0610  227 TRP B NE1 
5451 C CE2 . TRP B 58  ? 0.4709 0.7932 0.7336 -0.0973 0.0109  0.0633  227 TRP B CE2 
5452 C CE3 . TRP B 58  ? 0.4541 0.7032 0.6496 -0.0853 -0.0263 0.0573  227 TRP B CE3 
5453 C CZ2 . TRP B 58  ? 0.5197 0.8176 0.7634 -0.1205 0.0179  0.0710  227 TRP B CZ2 
5454 C CZ3 . TRP B 58  ? 0.4485 0.6713 0.6253 -0.1050 -0.0201 0.0632  227 TRP B CZ3 
5455 C CH2 . TRP B 58  ? 0.5215 0.7667 0.7217 -0.1237 0.0010  0.0709  227 TRP B CH2 
5466 N N   . GLN B 59  ? 0.3272 0.7715 0.7217 -0.0557 -0.0574 0.0485  228 GLN B N   
5467 C CA  . GLN B 59  ? 0.3471 0.8309 0.7882 -0.0821 -0.0752 0.0502  228 GLN B CA  
5468 C C   . GLN B 59  ? 0.3018 0.7695 0.7298 -0.0811 -0.1149 0.0444  228 GLN B C   
5469 O O   . GLN B 59  ? 0.3231 0.7753 0.7457 -0.1086 -0.1361 0.0421  228 GLN B O   
5470 C CB  . GLN B 59  ? 0.3705 0.8344 0.8014 -0.1179 -0.0646 0.0551  228 GLN B CB  
5475 N N   . GLY B 60  ? 0.2929 0.7566 0.7084 -0.0493 -0.1255 0.0419  229 GLY B N   
5476 C CA  . GLY B 60  ? 0.3137 0.7650 0.7127 -0.0434 -0.1624 0.0374  229 GLY B CA  
5477 C C   . GLY B 60  ? 0.3520 0.7306 0.6758 -0.0424 -0.1725 0.0327  229 GLY B C   
5478 O O   . GLY B 60  ? 0.3889 0.7515 0.6886 -0.0361 -0.2022 0.0282  229 GLY B O   
5482 N N   . GLU B 61  ? 0.3080 0.8716 0.4369 -0.1046 -0.0445 0.0525  230 GLU B N   
5483 C CA  . GLU B 61  ? 0.3411 0.8517 0.4540 -0.1166 -0.0481 0.0463  230 GLU B CA  
5484 C C   . GLU B 61  ? 0.2648 0.7448 0.3765 -0.0887 -0.0487 0.0541  230 GLU B C   
5485 O O   . GLU B 61  ? 0.2358 0.7115 0.3560 -0.0703 -0.0433 0.0608  230 GLU B O   
5486 C CB  . GLU B 61  ? 0.3910 0.8599 0.4943 -0.1465 -0.0427 0.0381  230 GLU B CB  
5487 C CG  . GLU B 61  ? 0.4483 0.9413 0.5510 -0.1766 -0.0412 0.0317  230 GLU B CG  
5488 C CD  . GLU B 61  ? 0.5833 1.0727 0.6720 -0.1995 -0.0482 0.0203  230 GLU B CD  
5489 O OE1 . GLU B 61  ? 0.7543 1.2017 0.8282 -0.2001 -0.0515 0.0142  230 GLU B OE1 
5490 O OE2 . GLU B 61  ? 0.6751 1.2057 0.7670 -0.2171 -0.0503 0.0168  230 GLU B OE2 
5497 N N   . ASN B 62  ? 0.2711 0.7302 0.3706 -0.0865 -0.0552 0.0529  231 ASN B N   
5498 C CA  . ASN B 62  ? 0.2395 0.6666 0.3346 -0.0641 -0.0566 0.0610  231 ASN B CA  
5499 C C   . ASN B 62  ? 0.2446 0.6276 0.3373 -0.0728 -0.0516 0.0586  231 ASN B C   
5500 O O   . ASN B 62  ? 0.2413 0.6003 0.3256 -0.0984 -0.0495 0.0485  231 ASN B O   
5501 C CB  . ASN B 62  ? 0.2856 0.7011 0.3653 -0.0637 -0.0636 0.0604  231 ASN B CB  
5502 C CG  . ASN B 62  ? 0.3116 0.7663 0.3920 -0.0485 -0.0687 0.0669  231 ASN B CG  
5503 O OD1 . ASN B 62  ? 0.3003 0.7829 0.3922 -0.0276 -0.0674 0.0756  231 ASN B OD1 
5504 N ND2 . ASN B 62  ? 0.3260 0.7829 0.3927 -0.0572 -0.0741 0.0627  231 ASN B ND2 
5511 N N   . VAL B 63  ? 0.2054 0.5722 0.3023 -0.0498 -0.0492 0.0678  232 VAL B N   
5512 C CA  . VAL B 63  ? 0.2105 0.5159 0.2947 -0.0501 -0.0416 0.0653  232 VAL B CA  
5513 C C   . VAL B 63  ? 0.2121 0.4852 0.2859 -0.0264 -0.0431 0.0733  232 VAL B C   
5514 O O   . VAL B 63  ? 0.2237 0.5170 0.3006 -0.0059 -0.0474 0.0826  232 VAL B O   
5515 C CB  . VAL B 63  ? 0.2032 0.5080 0.2950 -0.0491 -0.0325 0.0652  232 VAL B CB  
5516 C CG1 . VAL B 63  ? 0.2042 0.5375 0.3039 -0.0777 -0.0300 0.0594  232 VAL B CG1 
5517 C CG2 . VAL B 63  ? 0.2313 0.5655 0.3344 -0.0206 -0.0311 0.0729  232 VAL B CG2 
5527 N N   . ALA B 64  ? 0.1871 0.4106 0.2476 -0.0300 -0.0398 0.0707  233 ALA B N   
5528 C CA  . ALA B 64  ? 0.2114 0.4008 0.2619 -0.0139 -0.0397 0.0778  233 ALA B CA  
5529 C C   . ALA B 64  ? 0.2316 0.3974 0.2824 -0.0041 -0.0335 0.0773  233 ALA B C   
5530 O O   . ALA B 64  ? 0.2164 0.3725 0.2676 -0.0148 -0.0285 0.0707  233 ALA B O   
5531 C CB  . ALA B 64  ? 0.2061 0.3657 0.2439 -0.0244 -0.0398 0.0748  233 ALA B CB  
5537 N N   . VAL B 65  ? 0.2290 0.3845 0.2766 0.0170  -0.0338 0.0841  234 VAL B N   
5538 C CA  . VAL B 65  ? 0.2462 0.3770 0.2896 0.0279  -0.0282 0.0812  234 VAL B CA  
5539 C C   . VAL B 65  ? 0.2572 0.3398 0.2844 0.0322  -0.0296 0.0845  234 VAL B C   
5540 O O   . VAL B 65  ? 0.2743 0.3458 0.2942 0.0449  -0.0332 0.0936  234 VAL B O   
5541 C CB  . VAL B 65  ? 0.2683 0.4256 0.3192 0.0504  -0.0259 0.0833  234 VAL B CB  
5542 C CG1 . VAL B 65  ? 0.2735 0.4021 0.3154 0.0607  -0.0193 0.0770  234 VAL B CG1 
5543 C CG2 . VAL B 65  ? 0.2424 0.4589 0.3123 0.0420  -0.0251 0.0815  234 VAL B CG2 
5553 N N   . LYS B 66  ? 0.2664 0.3214 0.2870 0.0207  -0.0273 0.0784  235 LYS B N   
5554 C CA  . LYS B 66  ? 0.2835 0.2963 0.2896 0.0206  -0.0284 0.0799  235 LYS B CA  
5555 C C   . LYS B 66  ? 0.3036 0.2934 0.3009 0.0329  -0.0251 0.0736  235 LYS B C   
5556 O O   . LYS B 66  ? 0.3006 0.2981 0.3002 0.0298  -0.0214 0.0653  235 LYS B O   
5557 C CB  . LYS B 66  ? 0.2599 0.2630 0.2642 0.0015  -0.0289 0.0764  235 LYS B CB  
5558 C CG  . LYS B 66  ? 0.2820 0.2488 0.2731 -0.0033 -0.0305 0.0780  235 LYS B CG  
5559 C CD  . LYS B 66  ? 0.2784 0.2499 0.2717 -0.0207 -0.0313 0.0763  235 LYS B CD  
5560 C CE  . LYS B 66  ? 0.3104 0.2543 0.2931 -0.0311 -0.0332 0.0761  235 LYS B CE  
5561 N NZ  . LYS B 66  ? 0.3017 0.2640 0.2907 -0.0459 -0.0337 0.0751  235 LYS B NZ  
5575 N N   . ILE B 67  ? 0.3271 0.2857 0.3110 0.0473  -0.0263 0.0776  236 ILE B N   
5576 C CA  . ILE B 67  ? 0.3689 0.2949 0.3378 0.0610  -0.0234 0.0695  236 ILE B CA  
5577 C C   . ILE B 67  ? 0.3948 0.2729 0.3461 0.0448  -0.0263 0.0668  236 ILE B C   
5578 O O   . ILE B 67  ? 0.3896 0.2394 0.3308 0.0408  -0.0296 0.0762  236 ILE B O   
5579 C CB  . ILE B 67  ? 0.4070 0.3246 0.3691 0.0908  -0.0226 0.0748  236 ILE B CB  
5580 C CG1 . ILE B 67  ? 0.3813 0.3613 0.3659 0.1017  -0.0217 0.0798  236 ILE B CG1 
5581 C CG2 . ILE B 67  ? 0.4628 0.3465 0.4070 0.1080  -0.0181 0.0627  236 ILE B CG2 
5582 C CD1 . ILE B 67  ? 0.4603 0.4480 0.4428 0.1358  -0.0210 0.0857  236 ILE B CD1 
5594 N N   . PHE B 68  ? 0.4022 0.2745 0.3494 0.0334  -0.0253 0.0551  237 PHE B N   
5595 C CA  . PHE B 68  ? 0.4173 0.2599 0.3530 0.0119  -0.0293 0.0518  237 PHE B CA  
5596 C C   . PHE B 68  ? 0.4735 0.2580 0.3827 0.0166  -0.0302 0.0462  237 PHE B C   
5597 O O   . PHE B 68  ? 0.5109 0.2788 0.4080 0.0366  -0.0268 0.0369  237 PHE B O   
5598 C CB  . PHE B 68  ? 0.3974 0.2597 0.3373 -0.0010 -0.0295 0.0417  237 PHE B CB  
5599 C CG  . PHE B 68  ? 0.3492 0.2518 0.3084 -0.0118 -0.0300 0.0473  237 PHE B CG  
5600 C CD1 . PHE B 68  ? 0.3180 0.2523 0.2912 -0.0032 -0.0264 0.0509  237 PHE B CD1 
5601 C CD2 . PHE B 68  ? 0.3384 0.2474 0.3004 -0.0304 -0.0337 0.0477  237 PHE B CD2 
5602 C CE1 . PHE B 68  ? 0.2882 0.2487 0.2736 -0.0125 -0.0265 0.0539  237 PHE B CE1 
5603 C CE2 . PHE B 68  ? 0.3097 0.2515 0.2863 -0.0351 -0.0333 0.0515  237 PHE B CE2 
5604 C CZ  . PHE B 68  ? 0.2945 0.2564 0.2806 -0.0258 -0.0297 0.0541  237 PHE B CZ  
5614 N N   . SER B 69  ? 0.5044 0.2573 0.4029 -0.0031 -0.0343 0.0513  238 SER B N   
5615 C CA  . SER B 69  ? 0.5630 0.2535 0.4327 -0.0093 -0.0362 0.0436  238 SER B CA  
5616 C C   . SER B 69  ? 0.5863 0.2762 0.4482 -0.0199 -0.0377 0.0244  238 SER B C   
5617 O O   . SER B 69  ? 0.5364 0.2729 0.4157 -0.0305 -0.0389 0.0213  238 SER B O   
5618 C CB  . SER B 69  ? 0.5746 0.2403 0.4372 -0.0367 -0.0400 0.0548  238 SER B CB  
5619 O OG  . SER B 69  ? 0.5506 0.2637 0.4334 -0.0613 -0.0423 0.0554  238 SER B OG  
5625 N N   . SER B 70  ? 0.6284 0.2624 0.4607 -0.0160 -0.0380 0.0111  239 SER B N   
5626 C CA  . SER B 70  ? 0.6470 0.2776 0.4666 -0.0295 -0.0410 -0.0086 239 SER B CA  
5627 C C   . SER B 70  ? 0.6139 0.2675 0.4433 -0.0666 -0.0481 -0.0072 239 SER B C   
5628 O O   . SER B 70  ? 0.5941 0.2838 0.4297 -0.0759 -0.0512 -0.0168 239 SER B O   
5629 C CB  . SER B 70  ? 0.7481 0.3041 0.5286 -0.0236 -0.0410 -0.0245 239 SER B CB  
5630 O OG  . SER B 70  ? 1.0598 0.5583 0.8232 -0.0399 -0.0440 -0.0159 239 SER B OG  
5636 N N   . ARG B 71  ? 0.6316 0.2699 0.4629 -0.0868 -0.0505 0.0060  240 ARG B N   
5637 C CA  . ARG B 71  ? 0.6330 0.2994 0.4750 -0.1225 -0.0564 0.0080  240 ARG B CA  
5638 C C   . ARG B 71  ? 0.5566 0.2991 0.4301 -0.1198 -0.0565 0.0120  240 ARG B C   
5639 O O   . ARG B 71  ? 0.5281 0.3048 0.4090 -0.1387 -0.0619 0.0059  240 ARG B O   
5640 C CB  . ARG B 71  ? 0.6691 0.3143 0.5100 -0.1411 -0.0562 0.0256  240 ARG B CB  
5641 C CG  . ARG B 71  ? 0.6987 0.3915 0.5582 -0.1732 -0.0592 0.0307  240 ARG B CG  
5642 C CD  . ARG B 71  ? 0.7765 0.4640 0.6388 -0.1811 -0.0543 0.0477  240 ARG B CD  
5643 N NE  . ARG B 71  ? 0.9538 0.5737 0.7890 -0.1800 -0.0522 0.0460  240 ARG B NE  
5644 C CZ  . ARG B 71  ? 0.9987 0.5933 0.8192 -0.2031 -0.0547 0.0360  240 ARG B CZ  
5645 N NH1 . ARG B 71  ? 0.9020 0.5377 0.7329 -0.2286 -0.0597 0.0268  240 ARG B NH1 
5646 N NH2 . ARG B 71  ? 0.9815 0.5096 0.7763 -0.1996 -0.0523 0.0356  240 ARG B NH2 
5660 N N   . ASP B 72  ? 0.4973 0.2661 0.3881 -0.0962 -0.0509 0.0223  241 ASP B N   
5661 C CA  . ASP B 72  ? 0.4536 0.2829 0.3702 -0.0920 -0.0500 0.0272  241 ASP B CA  
5662 C C   . ASP B 72  ? 0.4318 0.2785 0.3499 -0.0711 -0.0472 0.0193  241 ASP B C   
5663 O O   . ASP B 72  ? 0.3932 0.2771 0.3287 -0.0622 -0.0445 0.0253  241 ASP B O   
5664 C CB  . ASP B 72  ? 0.4312 0.2785 0.3640 -0.0853 -0.0461 0.0432  241 ASP B CB  
5665 C CG  . ASP B 72  ? 0.4594 0.3079 0.3946 -0.1085 -0.0478 0.0538  241 ASP B CG  
5666 O OD1 . ASP B 72  ? 0.4695 0.3081 0.3970 -0.1328 -0.0520 0.0495  241 ASP B OD1 
5667 O OD2 . ASP B 72  ? 0.4433 0.3073 0.3882 -0.1042 -0.0446 0.0665  241 ASP B OD2 
5672 N N   . GLU B 73  ? 0.4083 0.2270 0.3060 -0.0638 -0.0471 0.0058  242 GLU B N   
5673 C CA  . GLU B 73  ? 0.4077 0.2462 0.3054 -0.0445 -0.0426 0.0002  242 GLU B CA  
5674 C C   . GLU B 73  ? 0.3741 0.2573 0.2837 -0.0508 -0.0453 0.0015  242 GLU B C   
5675 O O   . GLU B 73  ? 0.3623 0.2707 0.2806 -0.0378 -0.0405 0.0062  242 GLU B O   
5676 C CB  . GLU B 73  ? 0.4604 0.2641 0.3307 -0.0363 -0.0418 -0.0166 242 GLU B CB  
5677 C CG  . GLU B 73  ? 0.4910 0.2767 0.3419 -0.0588 -0.0501 -0.0307 242 GLU B CG  
5678 C CD  . GLU B 73  ? 0.5892 0.3219 0.4065 -0.0517 -0.0491 -0.0492 242 GLU B CD  
5679 O OE1 . GLU B 73  ? 0.6371 0.3534 0.4475 -0.0245 -0.0410 -0.0508 242 GLU B OE1 
5680 O OE2 . GLU B 73  ? 0.6016 0.3100 0.3983 -0.0729 -0.0565 -0.0633 242 GLU B OE2 
5687 N N   . LYS B 74  ? 0.3857 0.2800 0.2948 -0.0706 -0.0530 -0.0016 243 LYS B N   
5688 C CA  . LYS B 74  ? 0.3687 0.3064 0.2871 -0.0705 -0.0559 0.0009  243 LYS B CA  
5689 C C   . LYS B 74  ? 0.3381 0.3027 0.2789 -0.0639 -0.0523 0.0152  243 LYS B C   
5690 O O   . LYS B 74  ? 0.3152 0.3036 0.2607 -0.0541 -0.0510 0.0196  243 LYS B O   
5691 C CB  . LYS B 74  ? 0.3854 0.3407 0.3010 -0.0915 -0.0659 -0.0054 243 LYS B CB  
5692 C CG  . LYS B 74  ? 0.4120 0.3513 0.3024 -0.0976 -0.0710 -0.0223 243 LYS B CG  
5693 C CD  . LYS B 74  ? 0.4881 0.4667 0.3807 -0.1150 -0.0820 -0.0261 243 LYS B CD  
5694 C CE  . LYS B 74  ? 0.5358 0.4898 0.4096 -0.1421 -0.0901 -0.0420 243 LYS B CE  
5695 N NZ  . LYS B 74  ? 0.5586 0.5635 0.4398 -0.1628 -0.1021 -0.0447 243 LYS B NZ  
5709 N N   . SER B 75  ? 0.3319 0.2902 0.2833 -0.0692 -0.0507 0.0225  244 SER B N   
5710 C CA  . SER B 75  ? 0.3126 0.2935 0.2814 -0.0624 -0.0470 0.0333  244 SER B CA  
5711 C C   . SER B 75  ? 0.3057 0.2816 0.2755 -0.0459 -0.0402 0.0361  244 SER B C   
5712 O O   . SER B 75  ? 0.2770 0.2701 0.2547 -0.0395 -0.0376 0.0412  244 SER B O   
5713 C CB  . SER B 75  ? 0.3167 0.2940 0.2931 -0.0724 -0.0465 0.0403  244 SER B CB  
5714 O OG  . SER B 75  ? 0.3414 0.3353 0.3212 -0.0910 -0.0517 0.0399  244 SER B OG  
5720 N N   . TRP B 76  ? 0.2714 0.2242 0.2325 -0.0389 -0.0371 0.0326  245 TRP B N   
5721 C CA  . TRP B 76  ? 0.2766 0.2353 0.2401 -0.0252 -0.0306 0.0346  245 TRP B CA  
5722 C C   . TRP B 76  ? 0.2564 0.2305 0.2157 -0.0222 -0.0290 0.0335  245 TRP B C   
5723 O O   . TRP B 76  ? 0.2385 0.2254 0.2042 -0.0191 -0.0250 0.0397  245 TRP B O   
5724 C CB  . TRP B 76  ? 0.2918 0.2299 0.2454 -0.0142 -0.0273 0.0295  245 TRP B CB  
5725 C CG  . TRP B 76  ? 0.2877 0.2430 0.2444 -0.0013 -0.0200 0.0302  245 TRP B CG  
5726 C CD1 . TRP B 76  ? 0.2751 0.2490 0.2457 0.0037  -0.0161 0.0373  245 TRP B CD1 
5727 C CD2 . TRP B 76  ? 0.3060 0.2673 0.2514 0.0056  -0.0156 0.0237  245 TRP B CD2 
5728 N NE1 . TRP B 76  ? 0.2864 0.2794 0.2573 0.0112  -0.0093 0.0363  245 TRP B NE1 
5729 C CE2 . TRP B 76  ? 0.2920 0.2774 0.2471 0.0135  -0.0081 0.0286  245 TRP B CE2 
5730 C CE3 . TRP B 76  ? 0.3196 0.2720 0.2467 0.0044  -0.0175 0.0141  245 TRP B CE3 
5731 C CZ2 . TRP B 76  ? 0.3211 0.3225 0.2687 0.0204  -0.0009 0.0257  245 TRP B CZ2 
5732 C CZ3 . TRP B 76  ? 0.3324 0.2984 0.2496 0.0134  -0.0109 0.0104  245 TRP B CZ3 
5733 C CH2 . TRP B 76  ? 0.3358 0.3262 0.2635 0.0213  -0.0020 0.0169  245 TRP B CH2 
5744 N N   . PHE B 77  ? 0.3049 0.2759 0.2505 -0.0245 -0.0326 0.0260  246 PHE B N   
5745 C CA  . PHE B 77  ? 0.2994 0.2847 0.2368 -0.0198 -0.0310 0.0271  246 PHE B CA  
5746 C C   . PHE B 77  ? 0.2867 0.2884 0.2320 -0.0210 -0.0333 0.0363  246 PHE B C   
5747 O O   . PHE B 77  ? 0.2713 0.2773 0.2148 -0.0156 -0.0285 0.0436  246 PHE B O   
5748 C CB  . PHE B 77  ? 0.3365 0.3187 0.2550 -0.0220 -0.0357 0.0163  246 PHE B CB  
5749 C CG  . PHE B 77  ? 0.3436 0.3420 0.2502 -0.0160 -0.0339 0.0193  246 PHE B CG  
5750 C CD1 . PHE B 77  ? 0.3442 0.3449 0.2455 -0.0072 -0.0243 0.0223  246 PHE B CD1 
5751 C CD2 . PHE B 77  ? 0.3492 0.3646 0.2499 -0.0190 -0.0417 0.0209  246 PHE B CD2 
5752 C CE1 . PHE B 77  ? 0.3737 0.3879 0.2609 -0.0033 -0.0217 0.0276  246 PHE B CE1 
5753 C CE2 . PHE B 77  ? 0.3449 0.3734 0.2311 -0.0118 -0.0404 0.0264  246 PHE B CE2 
5754 C CZ  . PHE B 77  ? 0.3490 0.3741 0.2272 -0.0049 -0.0300 0.0303  246 PHE B CZ  
5764 N N   . ARG B 78  ? 0.2870 0.2973 0.2396 -0.0278 -0.0399 0.0362  247 ARG B N   
5765 C CA  . ARG B 78  ? 0.2927 0.3207 0.2519 -0.0237 -0.0420 0.0439  247 ARG B CA  
5766 C C   . ARG B 78  ? 0.2676 0.2886 0.2354 -0.0190 -0.0356 0.0506  247 ARG B C   
5767 O O   . ARG B 78  ? 0.2671 0.2868 0.2309 -0.0112 -0.0333 0.0570  247 ARG B O   
5768 C CB  . ARG B 78  ? 0.2939 0.3417 0.2625 -0.0322 -0.0492 0.0419  247 ARG B CB  
5769 C CG  . ARG B 78  ? 0.3370 0.3988 0.2966 -0.0401 -0.0577 0.0346  247 ARG B CG  
5770 C CD  . ARG B 78  ? 0.3328 0.4280 0.3052 -0.0492 -0.0648 0.0350  247 ARG B CD  
5771 N NE  . ARG B 78  ? 0.3575 0.4444 0.3400 -0.0635 -0.0632 0.0342  247 ARG B NE  
5772 C CZ  . ARG B 78  ? 0.4277 0.5087 0.4070 -0.0842 -0.0678 0.0275  247 ARG B CZ  
5773 N NH1 . ARG B 78  ? 0.3881 0.4755 0.3560 -0.0949 -0.0757 0.0182  247 ARG B NH1 
5774 N NH2 . ARG B 78  ? 0.3603 0.4262 0.3451 -0.0958 -0.0648 0.0302  247 ARG B NH2 
5788 N N   . GLU B 79  ? 0.2805 0.2944 0.2573 -0.0241 -0.0334 0.0493  248 GLU B N   
5789 C CA  . GLU B 79  ? 0.2666 0.2762 0.2498 -0.0221 -0.0284 0.0534  248 GLU B CA  
5790 C C   . GLU B 79  ? 0.2735 0.2747 0.2503 -0.0199 -0.0226 0.0559  248 GLU B C   
5791 O O   . GLU B 79  ? 0.2765 0.2711 0.2508 -0.0190 -0.0194 0.0600  248 GLU B O   
5792 C CB  . GLU B 79  ? 0.2724 0.2803 0.2640 -0.0274 -0.0282 0.0524  248 GLU B CB  
5793 C CG  . GLU B 79  ? 0.2667 0.2760 0.2640 -0.0274 -0.0250 0.0548  248 GLU B CG  
5794 C CD  . GLU B 79  ? 0.2694 0.2834 0.2732 -0.0316 -0.0264 0.0559  248 GLU B CD  
5795 O OE1 . GLU B 79  ? 0.2643 0.2719 0.2671 -0.0338 -0.0282 0.0564  248 GLU B OE1 
5796 O OE2 . GLU B 79  ? 0.2459 0.2669 0.2525 -0.0321 -0.0254 0.0565  248 GLU B OE2 
5803 N N   . THR B 80  ? 0.2650 0.2654 0.2373 -0.0196 -0.0204 0.0532  249 THR B N   
5804 C CA  . THR B 80  ? 0.2757 0.2771 0.2431 -0.0192 -0.0136 0.0563  249 THR B CA  
5805 C C   . THR B 80  ? 0.2976 0.2938 0.2522 -0.0177 -0.0123 0.0629  249 THR B C   
5806 O O   . THR B 80  ? 0.3029 0.2921 0.2542 -0.0220 -0.0071 0.0692  249 THR B O   
5807 C CB  . THR B 80  ? 0.2921 0.2982 0.2548 -0.0148 -0.0110 0.0508  249 THR B CB  
5808 O OG1 . THR B 80  ? 0.2928 0.2999 0.2655 -0.0126 -0.0109 0.0476  249 THR B OG1 
5809 C CG2 . THR B 80  ? 0.3182 0.3341 0.2746 -0.0149 -0.0029 0.0549  249 THR B CG2 
5817 N N   . GLU B 81  ? 0.3067 0.3056 0.2521 -0.0125 -0.0175 0.0623  250 GLU B N   
5818 C CA  . GLU B 81  ? 0.3300 0.3244 0.2599 -0.0076 -0.0167 0.0711  250 GLU B CA  
5819 C C   . GLU B 81  ? 0.3415 0.3230 0.2716 -0.0032 -0.0177 0.0776  250 GLU B C   
5820 O O   . GLU B 81  ? 0.3511 0.3155 0.2670 -0.0003 -0.0141 0.0873  250 GLU B O   
5821 C CB  . GLU B 81  ? 0.3675 0.3749 0.2863 -0.0022 -0.0234 0.0684  250 GLU B CB  
5822 C CG  . GLU B 81  ? 0.3836 0.3973 0.2941 -0.0043 -0.0213 0.0604  250 GLU B CG  
5823 C CD  . GLU B 81  ? 0.4410 0.4539 0.3390 -0.0040 -0.0116 0.0677  250 GLU B CD  
5824 O OE1 . GLU B 81  ? 0.4862 0.5016 0.3915 -0.0075 -0.0043 0.0648  250 GLU B OE1 
5825 O OE2 . GLU B 81  ? 0.4562 0.4693 0.3369 -0.0001 -0.0113 0.0776  250 GLU B OE2 
5832 N N   A LEU B 82  ? 0.2991 0.2861 0.2424 -0.0019 -0.0219 0.0726  251 LEU B N   
5833 N N   B LEU B 82  ? 0.3172 0.3042 0.2606 -0.0020 -0.0219 0.0726  251 LEU B N   
5834 C CA  A LEU B 82  ? 0.3193 0.2938 0.2613 0.0054  -0.0216 0.0761  251 LEU B CA  
5835 C CA  B LEU B 82  ? 0.3188 0.2935 0.2611 0.0053  -0.0216 0.0761  251 LEU B CA  
5836 C C   A LEU B 82  ? 0.3312 0.2802 0.2689 -0.0025 -0.0145 0.0779  251 LEU B C   
5837 C C   B LEU B 82  ? 0.3297 0.2787 0.2673 -0.0025 -0.0145 0.0779  251 LEU B C   
5838 O O   A LEU B 82  ? 0.3588 0.2809 0.2807 0.0015  -0.0115 0.0847  251 LEU B O   
5839 O O   B LEU B 82  ? 0.3587 0.2809 0.2808 0.0017  -0.0115 0.0846  251 LEU B O   
5840 C CB  A LEU B 82  ? 0.3110 0.3036 0.2686 0.0068  -0.0257 0.0697  251 LEU B CB  
5841 C CB  B LEU B 82  ? 0.3038 0.2961 0.2617 0.0065  -0.0256 0.0695  251 LEU B CB  
5842 C CG  A LEU B 82  ? 0.3247 0.3138 0.2814 0.0197  -0.0257 0.0708  251 LEU B CG  
5843 C CG  B LEU B 82  ? 0.3260 0.3078 0.2830 0.0154  -0.0237 0.0695  251 LEU B CG  
5844 C CD1 A LEU B 82  ? 0.3167 0.3388 0.2892 0.0211  -0.0299 0.0661  251 LEU B CD1 
5845 C CD1 B LEU B 82  ? 0.3613 0.3285 0.3020 0.0327  -0.0239 0.0773  251 LEU B CD1 
5846 C CD2 A LEU B 82  ? 0.3430 0.3043 0.2952 0.0149  -0.0197 0.0684  251 LEU B CD2 
5847 C CD2 B LEU B 82  ? 0.3176 0.3279 0.2902 0.0164  -0.0269 0.0643  251 LEU B CD2 
5870 N N   . TYR B 83  ? 0.3136 0.2696 0.2632 -0.0146 -0.0123 0.0723  252 TYR B N   
5871 C CA  . TYR B 83  ? 0.3333 0.2736 0.2806 -0.0262 -0.0070 0.0724  252 TYR B CA  
5872 C C   . TYR B 83  ? 0.3604 0.2884 0.2944 -0.0339 -0.0010 0.0808  252 TYR B C   
5873 O O   . TYR B 83  ? 0.3849 0.2873 0.3079 -0.0434 0.0032  0.0842  252 TYR B O   
5874 C CB  . TYR B 83  ? 0.2958 0.2569 0.2598 -0.0352 -0.0072 0.0661  252 TYR B CB  
5875 C CG  . TYR B 83  ? 0.2916 0.2578 0.2643 -0.0341 -0.0107 0.0598  252 TYR B CG  
5876 C CD1 . TYR B 83  ? 0.3153 0.2639 0.2810 -0.0366 -0.0096 0.0565  252 TYR B CD1 
5877 C CD2 . TYR B 83  ? 0.2665 0.2524 0.2513 -0.0318 -0.0143 0.0572  252 TYR B CD2 
5878 C CE1 . TYR B 83  ? 0.3135 0.2710 0.2849 -0.0355 -0.0120 0.0501  252 TYR B CE1 
5879 C CE2 . TYR B 83  ? 0.2697 0.2629 0.2604 -0.0321 -0.0165 0.0537  252 TYR B CE2 
5880 C CZ  . TYR B 83  ? 0.2869 0.2694 0.2713 -0.0335 -0.0152 0.0499  252 TYR B CZ  
5881 O OH  . TYR B 83  ? 0.2790 0.2726 0.2669 -0.0333 -0.0168 0.0459  252 TYR B OH  
5892 N N   . ASN B 84  ? 0.3763 0.3208 0.3086 -0.0318 0.0000  0.0839  253 ASN B N   
5893 C CA  . ASN B 84  ? 0.4048 0.3436 0.3236 -0.0400 0.0072  0.0932  253 ASN B CA  
5894 C C   . ASN B 84  ? 0.4528 0.3618 0.3477 -0.0330 0.0077  0.1050  253 ASN B C   
5895 O O   . ASN B 84  ? 0.4850 0.3777 0.3644 -0.0434 0.0146  0.1157  253 ASN B O   
5896 C CB  . ASN B 84  ? 0.4115 0.3792 0.3328 -0.0375 0.0093  0.0915  253 ASN B CB  
5897 C CG  . ASN B 84  ? 0.4070 0.4003 0.3461 -0.0451 0.0129  0.0850  253 ASN B CG  
5898 O OD1 . ASN B 84  ? 0.4000 0.3952 0.3466 -0.0585 0.0163  0.0860  253 ASN B OD1 
5899 N ND2 . ASN B 84  ? 0.3991 0.4124 0.3438 -0.0358 0.0117  0.0776  253 ASN B ND2 
5906 N N   . THR B 85  ? 0.4378 0.3414 0.3286 -0.0153 0.0007  0.1050  254 THR B N   
5907 C CA  . THR B 85  ? 0.5051 0.3832 0.3717 -0.0030 0.0003  0.1182  254 THR B CA  
5908 C C   . THR B 85  ? 0.5336 0.3764 0.3919 0.0073  -0.0010 0.1191  254 THR B C   
5909 O O   . THR B 85  ? 0.5891 0.3982 0.4230 0.0180  0.0003  0.1318  254 THR B O   
5910 C CB  . THR B 85  ? 0.5031 0.4085 0.3670 0.0134  -0.0072 0.1196  254 THR B CB  
5911 O OG1 . THR B 85  ? 0.4903 0.4155 0.3712 0.0236  -0.0152 0.1096  254 THR B OG1 
5912 C CG2 . THR B 85  ? 0.4852 0.4199 0.3523 0.0048  -0.0056 0.1154  254 THR B CG2 
5920 N N   . VAL B 86  ? 0.4944 0.3416 0.3690 0.0064  -0.0029 0.1066  255 VAL B N   
5921 C CA  . VAL B 86  ? 0.5282 0.3434 0.3934 0.0183  -0.0031 0.1041  255 VAL B CA  
5922 C C   . VAL B 86  ? 0.5539 0.3455 0.4193 -0.0022 0.0017  0.0959  255 VAL B C   
5923 O O   . VAL B 86  ? 0.5176 0.3385 0.4035 -0.0168 0.0012  0.0866  255 VAL B O   
5924 C CB  . VAL B 86  ? 0.5027 0.3493 0.3843 0.0367  -0.0095 0.0957  255 VAL B CB  
5925 C CG1 . VAL B 86  ? 0.5460 0.3616 0.4173 0.0503  -0.0078 0.0905  255 VAL B CG1 
5926 C CG2 . VAL B 86  ? 0.5045 0.3783 0.3853 0.0551  -0.0157 0.1035  255 VAL B CG2 
5936 N N   . MET B 87  ? 0.6179 0.3548 0.4580 -0.0035 0.0059  0.0993  256 MET B N   
5937 C CA  . MET B 87  ? 0.6590 0.3691 0.4946 -0.0249 0.0093  0.0892  256 MET B CA  
5938 C C   . MET B 87  ? 0.6719 0.3952 0.5187 -0.0130 0.0057  0.0735  256 MET B C   
5939 O O   . MET B 87  ? 0.6952 0.3859 0.5253 0.0066  0.0060  0.0695  256 MET B O   
5940 C CB  . MET B 87  ? 0.7325 0.3732 0.5338 -0.0303 0.0145  0.0962  256 MET B CB  
5941 C CG  . MET B 87  ? 0.8666 0.4706 0.6573 -0.0437 0.0160  0.0810  256 MET B CG  
5942 S SD  . MET B 87  ? 0.8236 0.4697 0.6390 -0.0772 0.0146  0.0659  256 MET B SD  
5943 C CE  . MET B 87  ? 0.6967 0.3840 0.5287 -0.0996 0.0180  0.0801  256 MET B CE  
5953 N N   . LEU B 88  ? 0.5946 0.3666 0.4681 -0.0224 0.0028  0.0654  257 LEU B N   
5954 C CA  . LEU B 88  ? 0.5900 0.3847 0.4758 -0.0126 -0.0003 0.0531  257 LEU B CA  
5955 C C   . LEU B 88  ? 0.5986 0.3968 0.4887 -0.0356 0.0000  0.0419  257 LEU B C   
5956 O O   . LEU B 88  ? 0.6420 0.4829 0.5535 -0.0436 -0.0028 0.0390  257 LEU B O   
5957 C CB  . LEU B 88  ? 0.5207 0.3673 0.4305 -0.0038 -0.0046 0.0554  257 LEU B CB  
5958 C CG  . LEU B 88  ? 0.5189 0.3885 0.4371 0.0135  -0.0069 0.0486  257 LEU B CG  
5959 C CD1 . LEU B 88  ? 0.5351 0.3850 0.4381 0.0398  -0.0062 0.0512  257 LEU B CD1 
5960 C CD2 . LEU B 88  ? 0.5253 0.4427 0.4666 0.0119  -0.0112 0.0515  257 LEU B CD2 
5972 N N   . ARG B 89  ? 0.6151 0.3665 0.4824 -0.0467 0.0030  0.0359  258 ARG B N   
5973 C CA  . ARG B 89  ? 0.6197 0.3724 0.4864 -0.0695 0.0020  0.0226  258 ARG B CA  
5974 C C   . ARG B 89  ? 0.6393 0.3629 0.4870 -0.0551 0.0024  0.0079  258 ARG B C   
5975 O O   . ARG B 89  ? 0.7033 0.3688 0.5225 -0.0452 0.0058  0.0061  258 ARG B O   
5976 C CB  . ARG B 89  ? 0.6464 0.3707 0.5005 -0.1002 0.0050  0.0252  258 ARG B CB  
5977 C CG  . ARG B 89  ? 0.6689 0.4436 0.5481 -0.1172 0.0048  0.0346  258 ARG B CG  
5978 C CD  . ARG B 89  ? 0.7575 0.5112 0.6258 -0.1449 0.0099  0.0428  258 ARG B CD  
5979 N NE  . ARG B 89  ? 0.7603 0.5634 0.6494 -0.1717 0.0085  0.0397  258 ARG B NE  
5980 C CZ  . ARG B 89  ? 0.7738 0.6076 0.6755 -0.1845 0.0125  0.0485  258 ARG B CZ  
5981 N NH1 . ARG B 89  ? 0.7172 0.5378 0.6121 -0.1765 0.0182  0.0621  258 ARG B NH1 
5982 N NH2 . ARG B 89  ? 0.8207 0.7044 0.7420 -0.2027 0.0106  0.0433  258 ARG B NH2 
5996 N N   . HIS B 90  ? 0.5380 0.3005 0.3990 -0.0519 -0.0006 -0.0019 259 HIS B N   
5997 C CA  . HIS B 90  ? 0.5526 0.3000 0.3973 -0.0366 0.0006  -0.0170 259 HIS B CA  
5998 C C   . HIS B 90  ? 0.5049 0.2972 0.3625 -0.0502 -0.0034 -0.0265 259 HIS B C   
5999 O O   . HIS B 90  ? 0.4597 0.3020 0.3434 -0.0546 -0.0067 -0.0173 259 HIS B O   
6000 C CB  . HIS B 90  ? 0.5312 0.2925 0.3806 -0.0022 0.0024  -0.0123 259 HIS B CB  
6001 C CG  . HIS B 90  ? 0.5503 0.2934 0.3798 0.0187  0.0059  -0.0277 259 HIS B CG  
6002 N ND1 . HIS B 90  ? 0.5272 0.3087 0.3630 0.0197  0.0056  -0.0387 259 HIS B ND1 
6003 C CD2 . HIS B 90  ? 0.6143 0.3047 0.4153 0.0420  0.0105  -0.0337 259 HIS B CD2 
6004 C CE1 . HIS B 90  ? 0.5664 0.3236 0.3794 0.0423  0.0104  -0.0526 259 HIS B CE1 
6005 N NE2 . HIS B 90  ? 0.6037 0.3042 0.3954 0.0578  0.0134  -0.0502 259 HIS B NE2 
6013 N N   . GLU B 91  ? 0.5309 0.3024 0.3670 -0.0561 -0.0032 -0.0446 260 GLU B N   
6014 C CA  . GLU B 91  ? 0.5173 0.3323 0.3616 -0.0702 -0.0080 -0.0531 260 GLU B CA  
6015 C C   . GLU B 91  ? 0.4766 0.3466 0.3417 -0.0521 -0.0084 -0.0461 260 GLU B C   
6016 O O   . GLU B 91  ? 0.4461 0.3593 0.3230 -0.0626 -0.0130 -0.0454 260 GLU B O   
6017 C CB  . GLU B 91  ? 0.6139 0.3941 0.4259 -0.0772 -0.0076 -0.0765 260 GLU B CB  
6018 C CG  . GLU B 91  ? 0.6594 0.4012 0.4463 -0.0467 -0.0009 -0.0876 260 GLU B CG  
6019 C CD  . GLU B 91  ? 0.8115 0.4761 0.5720 -0.0393 0.0038  -0.0883 260 GLU B CD  
6020 O OE1 . GLU B 91  ? 0.8098 0.4619 0.5801 -0.0455 0.0038  -0.0712 260 GLU B OE1 
6021 O OE2 . GLU B 91  ? 1.0115 0.6249 0.7382 -0.0254 0.0080  -0.1058 260 GLU B OE2 
6028 N N   . ASN B 92  ? 0.4387 0.3100 0.3079 -0.0261 -0.0041 -0.0397 261 ASN B N   
6029 C CA  . ASN B 92  ? 0.3943 0.3165 0.2812 -0.0131 -0.0037 -0.0332 261 ASN B CA  
6030 C C   . ASN B 92  ? 0.3471 0.2923 0.2588 -0.0084 -0.0049 -0.0148 261 ASN B C   
6031 O O   . ASN B 92  ? 0.3056 0.2849 0.2300 0.0031  -0.0037 -0.0086 261 ASN B O   
6032 C CB  . ASN B 92  ? 0.4063 0.3253 0.2777 0.0115  0.0024  -0.0442 261 ASN B CB  
6033 C CG  . ASN B 92  ? 0.4558 0.3476 0.2974 0.0073  0.0038  -0.0660 261 ASN B CG  
6034 O OD1 . ASN B 92  ? 0.5110 0.3575 0.3270 0.0232  0.0087  -0.0791 261 ASN B OD1 
6035 N ND2 . ASN B 92  ? 0.4352 0.3522 0.2775 -0.0132 -0.0009 -0.0705 261 ASN B ND2 
6042 N N   . ILE B 93  ? 0.3502 0.2795 0.2678 -0.0195 -0.0072 -0.0066 262 ILE B N   
6043 C CA  . ILE B 93  ? 0.3019 0.2536 0.2406 -0.0200 -0.0094 0.0083  262 ILE B CA  
6044 C C   . ILE B 93  ? 0.2897 0.2524 0.2383 -0.0398 -0.0131 0.0125  262 ILE B C   
6045 O O   . ILE B 93  ? 0.3087 0.2522 0.2486 -0.0540 -0.0132 0.0075  262 ILE B O   
6046 C CB  . ILE B 93  ? 0.3439 0.2710 0.2788 -0.0086 -0.0077 0.0150  262 ILE B CB  
6047 C CG1 . ILE B 93  ? 0.3592 0.2827 0.2858 0.0159  -0.0046 0.0116  262 ILE B CG1 
6048 C CG2 . ILE B 93  ? 0.3008 0.2508 0.2539 -0.0110 -0.0105 0.0273  262 ILE B CG2 
6049 C CD1 . ILE B 93  ? 0.3996 0.2961 0.3170 0.0315  -0.0036 0.0183  262 ILE B CD1 
6061 N N   . LEU B 94  ? 0.2862 0.2801 0.2522 -0.0407 -0.0158 0.0216  263 LEU B N   
6062 C CA  . LEU B 94  ? 0.2839 0.2937 0.2601 -0.0531 -0.0190 0.0261  263 LEU B CA  
6063 C C   . LEU B 94  ? 0.2892 0.2815 0.2646 -0.0608 -0.0172 0.0282  263 LEU B C   
6064 O O   . LEU B 94  ? 0.3031 0.2806 0.2774 -0.0537 -0.0149 0.0333  263 LEU B O   
6065 C CB  . LEU B 94  ? 0.2422 0.2747 0.2325 -0.0479 -0.0212 0.0364  263 LEU B CB  
6066 C CG  . LEU B 94  ? 0.2504 0.3002 0.2507 -0.0531 -0.0241 0.0420  263 LEU B CG  
6067 C CD1 . LEU B 94  ? 0.2433 0.3131 0.2422 -0.0609 -0.0276 0.0383  263 LEU B CD1 
6068 C CD2 . LEU B 94  ? 0.2260 0.2830 0.2336 -0.0455 -0.0256 0.0514  263 LEU B CD2 
6080 N N   . GLY B 95  ? 0.3267 0.3251 0.3020 -0.0768 -0.0184 0.0246  264 GLY B N   
6081 C CA  . GLY B 95  ? 0.3472 0.3358 0.3221 -0.0889 -0.0157 0.0275  264 GLY B CA  
6082 C C   . GLY B 95  ? 0.3108 0.3240 0.3017 -0.0855 -0.0149 0.0373  264 GLY B C   
6083 O O   . GLY B 95  ? 0.2711 0.3181 0.2756 -0.0854 -0.0179 0.0394  264 GLY B O   
6087 N N   . PHE B 96  ? 0.2874 0.2833 0.2743 -0.0800 -0.0111 0.0431  265 PHE B N   
6088 C CA  . PHE B 96  ? 0.2750 0.2895 0.2719 -0.0760 -0.0090 0.0501  265 PHE B CA  
6089 C C   . PHE B 96  ? 0.2739 0.3060 0.2754 -0.0928 -0.0053 0.0518  265 PHE B C   
6090 O O   . PHE B 96  ? 0.3110 0.3236 0.3015 -0.1095 -0.0027 0.0506  265 PHE B O   
6091 C CB  . PHE B 96  ? 0.2958 0.2876 0.2830 -0.0654 -0.0067 0.0547  265 PHE B CB  
6092 C CG  . PHE B 96  ? 0.2779 0.2831 0.2685 -0.0619 -0.0034 0.0601  265 PHE B CG  
6093 C CD1 . PHE B 96  ? 0.2756 0.2955 0.2738 -0.0500 -0.0057 0.0596  265 PHE B CD1 
6094 C CD2 . PHE B 96  ? 0.3138 0.3124 0.2959 -0.0708 0.0024  0.0654  265 PHE B CD2 
6095 C CE1 . PHE B 96  ? 0.2708 0.3001 0.2679 -0.0448 -0.0022 0.0616  265 PHE B CE1 
6096 C CE2 . PHE B 96  ? 0.3053 0.3198 0.2881 -0.0664 0.0065  0.0695  265 PHE B CE2 
6097 C CZ  . PHE B 96  ? 0.2937 0.3236 0.2837 -0.0521 0.0041  0.0662  265 PHE B CZ  
6107 N N   . ILE B 97  ? 0.2385 0.3077 0.2553 -0.0885 -0.0049 0.0547  266 ILE B N   
6108 C CA  . ILE B 97  ? 0.2388 0.3388 0.2642 -0.1021 -0.0003 0.0576  266 ILE B CA  
6109 C C   . ILE B 97  ? 0.2392 0.3464 0.2646 -0.0922 0.0063  0.0634  266 ILE B C   
6110 O O   . ILE B 97  ? 0.2485 0.3539 0.2676 -0.1050 0.0131  0.0682  266 ILE B O   
6111 C CB  . ILE B 97  ? 0.2211 0.3701 0.2650 -0.1027 -0.0046 0.0557  266 ILE B CB  
6112 C CG1 . ILE B 97  ? 0.2342 0.3785 0.2740 -0.1167 -0.0110 0.0486  266 ILE B CG1 
6113 C CG2 . ILE B 97  ? 0.2156 0.4092 0.2726 -0.1148 0.0008  0.0591  266 ILE B CG2 
6114 C CD1 . ILE B 97  ? 0.2335 0.4271 0.2888 -0.1147 -0.0179 0.0475  266 ILE B CD1 
6126 N N   . ALA B 98  ? 0.2197 0.3319 0.2489 -0.0705 0.0046  0.0630  267 ALA B N   
6127 C CA  . ALA B 98  ? 0.2419 0.3632 0.2688 -0.0596 0.0107  0.0653  267 ALA B CA  
6128 C C   . ALA B 98  ? 0.2506 0.3565 0.2735 -0.0383 0.0069  0.0619  267 ALA B C   
6129 O O   . ALA B 98  ? 0.2325 0.3315 0.2591 -0.0318 0.0006  0.0600  267 ALA B O   
6130 C CB  . ALA B 98  ? 0.2359 0.4075 0.2780 -0.0605 0.0162  0.0669  267 ALA B CB  
6136 N N   . SER B 99  ? 0.2390 0.3396 0.2521 -0.0295 0.0111  0.0612  268 SER B N   
6137 C CA  . SER B 99  ? 0.2741 0.3597 0.2805 -0.0121 0.0083  0.0558  268 SER B CA  
6138 C C   . SER B 99  ? 0.2998 0.4064 0.3036 0.0005  0.0158  0.0530  268 SER B C   
6139 O O   . SER B 99  ? 0.2965 0.4228 0.2983 -0.0063 0.0235  0.0564  268 SER B O   
6140 C CB  . SER B 99  ? 0.2937 0.3478 0.2852 -0.0138 0.0042  0.0544  268 SER B CB  
6141 O OG  . SER B 99  ? 0.3113 0.3517 0.2941 -0.0019 0.0016  0.0476  268 SER B OG  
6147 N N   . ASP B 100 ? 0.3090 0.4109 0.3113 0.0193  0.0145  0.0471  269 ASP B N   
6148 C CA  . ASP B 100 ? 0.3526 0.4710 0.3486 0.0358  0.0224  0.0417  269 ASP B CA  
6149 C C   . ASP B 100 ? 0.3873 0.4714 0.3681 0.0547  0.0190  0.0320  269 ASP B C   
6150 O O   . ASP B 100 ? 0.3818 0.4387 0.3624 0.0566  0.0115  0.0322  269 ASP B O   
6151 C CB  . ASP B 100 ? 0.3671 0.5362 0.3820 0.0437  0.0287  0.0452  269 ASP B CB  
6152 C CG  . ASP B 100 ? 0.4530 0.6551 0.4636 0.0552  0.0407  0.0418  269 ASP B CG  
6153 O OD1 . ASP B 100 ? 0.4266 0.6152 0.4189 0.0515  0.0447  0.0387  269 ASP B OD1 
6154 O OD2 . ASP B 100 ? 0.5094 0.7568 0.5351 0.0688  0.0461  0.0426  269 ASP B OD2 
6159 N N   . MET B 101 ? 0.3974 0.4810 0.3621 0.0669  0.0253  0.0232  270 MET B N   
6160 C CA  . MET B 101 ? 0.4648 0.5169 0.4106 0.0879  0.0249  0.0107  270 MET B CA  
6161 C C   . MET B 101 ? 0.4855 0.5732 0.4397 0.1131  0.0340  0.0096  270 MET B C   
6162 O O   . MET B 101 ? 0.4989 0.6212 0.4509 0.1199  0.0443  0.0065  270 MET B O   
6163 C CB  . MET B 101 ? 0.4651 0.4990 0.3855 0.0853  0.0261  -0.0003 270 MET B CB  
6164 C CG  . MET B 101 ? 0.5404 0.5211 0.4372 0.0894  0.0192  -0.0136 270 MET B CG  
6165 S SD  . MET B 101 ? 0.5183 0.4962 0.3843 0.0898  0.0226  -0.0288 270 MET B SD  
6166 C CE  . MET B 101 ? 0.4820 0.4349 0.3434 0.0613  0.0084  -0.0269 270 MET B CE  
6176 N N   . THR B 102 ? 0.5388 0.6245 0.5035 0.1275  0.0306  0.0137  271 THR B N   
6177 C CA  . THR B 102 ? 0.5838 0.7174 0.5634 0.1520  0.0379  0.0161  271 THR B CA  
6178 C C   . THR B 102 ? 0.6594 0.7585 0.6202 0.1879  0.0391  0.0067  271 THR B C   
6179 O O   . THR B 102 ? 0.6531 0.6895 0.5959 0.1897  0.0313  0.0039  271 THR B O   
6180 C CB  . THR B 102 ? 0.5517 0.7230 0.5595 0.1435  0.0330  0.0301  271 THR B CB  
6181 O OG1 . THR B 102 ? 0.6233 0.8566 0.6491 0.1654  0.0400  0.0328  271 THR B OG1 
6182 C CG2 . THR B 102 ? 0.5368 0.6629 0.5394 0.1471  0.0221  0.0345  271 THR B CG2 
6190 N N   . SER B 103 ? 0.7499 0.8892 0.7130 0.2165  0.0498  0.0016  272 SER B N   
6191 C CA  . SER B 103 ? 0.8906 1.0022 0.8367 0.2580  0.0524  -0.0066 272 SER B CA  
6192 C C   . SER B 103 ? 0.8906 1.0279 0.8582 0.2755  0.0474  0.0078  272 SER B C   
6193 O O   . SER B 103 ? 0.7547 0.9704 0.7533 0.2749  0.0506  0.0174  272 SER B O   
6194 C CB  . SER B 103 ? 0.7983 0.9476 0.7369 0.2856  0.0670  -0.0190 272 SER B CB  
6195 O OG  . SER B 103 ? 0.7634 0.8699 0.6707 0.2768  0.0696  -0.0351 272 SER B OG  
6201 N N   . ARG B 104 ? 0.9584 1.0306 0.9086 0.2874  0.0389  0.0103  273 ARG B N   
6202 C CA  . ARG B 104 ? 0.8959 0.9832 0.8601 0.3060  0.0326  0.0256  273 ARG B CA  
6203 C C   . ARG B 104 ? 0.9903 0.9998 0.9209 0.3303  0.0301  0.0215  273 ARG B C   
6204 O O   . ARG B 104 ? 1.0255 0.9543 0.9288 0.3207  0.0253  0.0169  273 ARG B O   
6205 C CB  . ARG B 104 ? 0.7783 0.8642 0.7570 0.2695  0.0213  0.0397  273 ARG B CB  
6210 N N   . HIS B 105 ? 1.0238 1.0569 0.9550 0.3579  0.0331  0.0230  274 HIS B N   
6211 C CA  . HIS B 105 ? 1.0771 1.0399 0.9764 0.3827  0.0319  0.0195  274 HIS B CA  
6212 C C   . HIS B 105 ? 1.2149 1.1098 1.0790 0.3860  0.0370  -0.0015 274 HIS B C   
6213 O O   . HIS B 105 ? 1.2744 1.0824 1.1073 0.3834  0.0326  -0.0057 274 HIS B O   
6214 C CB  . HIS B 105 ? 0.9919 0.9015 0.8829 0.3726  0.0210  0.0344  274 HIS B CB  
6219 N N   . SER B 106 ? 1.1789 1.1165 1.0474 0.3886  0.0465  -0.0148 275 SER B N   
6220 C CA  . SER B 106 ? 1.1564 1.0432 0.9918 0.3909  0.0519  -0.0371 275 SER B CA  
6221 C C   . SER B 106 ? 1.2321 1.0368 1.0429 0.3627  0.0443  -0.0434 275 SER B C   
6222 O O   . SER B 106 ? 1.2774 1.0046 1.0524 0.3631  0.0426  -0.0572 275 SER B O   
6223 C CB  . SER B 106 ? 1.2159 1.0681 1.0254 0.4250  0.0560  -0.0465 275 SER B CB  
6224 O OG  . SER B 106 ? 1.4070 1.1946 1.2010 0.4322  0.0482  -0.0373 275 SER B OG  
6230 N N   . SER B 107 ? 1.1327 0.9571 0.9633 0.3358  0.0392  -0.0332 276 SER B N   
6231 C CA  . SER B 107 ? 1.0956 0.8546 0.9073 0.3039  0.0309  -0.0370 276 SER B CA  
6232 C C   . SER B 107 ? 0.9569 0.7778 0.8003 0.2635  0.0282  -0.0285 276 SER B C   
6233 O O   . SER B 107 ? 0.9156 0.7937 0.7921 0.2579  0.0266  -0.0113 276 SER B O   
6234 C CB  . SER B 107 ? 1.1474 0.8491 0.9514 0.2957  0.0208  -0.0222 276 SER B CB  
6235 O OG  . SER B 107 ? 1.1591 0.9135 0.9965 0.2930  0.0167  0.0002  276 SER B OG  
6241 N N   . THR B 108 ? 0.8695 0.6769 0.7003 0.2362  0.0271  -0.0409 277 THR B N   
6242 C CA  . THR B 108 ? 0.7441 0.6030 0.5996 0.2020  0.0252  -0.0332 277 THR B CA  
6243 C C   . THR B 108 ? 0.7010 0.5413 0.5679 0.1720  0.0139  -0.0193 277 THR B C   
6244 O O   . THR B 108 ? 0.6947 0.4762 0.5411 0.1566  0.0068  -0.0241 277 THR B O   
6245 C CB  . THR B 108 ? 0.7125 0.5657 0.5484 0.1871  0.0271  -0.0494 277 THR B CB  
6246 O OG1 . THR B 108 ? 0.7586 0.6205 0.5767 0.2177  0.0382  -0.0649 277 THR B OG1 
6247 C CG2 . THR B 108 ? 0.6498 0.5601 0.5097 0.1601  0.0272  -0.0392 277 THR B CG2 
6255 N N   . GLN B 109 ? 0.6104 0.5025 0.5089 0.1625  0.0128  -0.0031 278 GLN B N   
6256 C CA  . GLN B 109 ? 0.5519 0.4367 0.4627 0.1373  0.0039  0.0099  278 GLN B CA  
6257 C C   . GLN B 109 ? 0.5034 0.4258 0.4311 0.1088  0.0029  0.0130  278 GLN B C   
6258 O O   . GLN B 109 ? 0.4862 0.4525 0.4241 0.1097  0.0095  0.0119  278 GLN B O   
6259 C CB  . GLN B 109 ? 0.5417 0.4512 0.4710 0.1508  0.0022  0.0255  278 GLN B CB  
6260 C CG  . GLN B 109 ? 0.6153 0.5006 0.5307 0.1879  0.0046  0.0253  278 GLN B CG  
6261 C CD  . GLN B 109 ? 0.5999 0.5009 0.5289 0.1981  -0.0004 0.0433  278 GLN B CD  
6262 O OE1 . GLN B 109 ? 0.5258 0.4893 0.4825 0.1912  -0.0013 0.0525  278 GLN B OE1 
6263 N NE2 . GLN B 109 ? 0.6579 0.4992 0.5644 0.2121  -0.0044 0.0489  278 GLN B NE2 
6272 N N   . LEU B 110 ? 0.4285 0.3330 0.3579 0.0843  -0.0048 0.0181  279 LEU B N   
6273 C CA  . LEU B 110 ? 0.3562 0.2890 0.2993 0.0610  -0.0065 0.0222  279 LEU B CA  
6274 C C   . LEU B 110 ? 0.3480 0.3070 0.3128 0.0545  -0.0088 0.0356  279 LEU B C   
6275 O O   . LEU B 110 ? 0.3285 0.2683 0.2929 0.0496  -0.0143 0.0420  279 LEU B O   
6276 C CB  . LEU B 110 ? 0.3794 0.2830 0.3102 0.0409  -0.0130 0.0173  279 LEU B CB  
6277 C CG  . LEU B 110 ? 0.4202 0.2946 0.3254 0.0448  -0.0126 0.0016  279 LEU B CG  
6278 C CD1 . LEU B 110 ? 0.4302 0.2859 0.3261 0.0215  -0.0208 -0.0031 279 LEU B CD1 
6279 C CD2 . LEU B 110 ? 0.4367 0.3424 0.3401 0.0542  -0.0052 -0.0040 279 LEU B CD2 
6291 N N   . TRP B 111 ? 0.3370 0.3398 0.3183 0.0529  -0.0045 0.0396  280 TRP B N   
6292 C CA  . TRP B 111 ? 0.3144 0.3453 0.3140 0.0463  -0.0067 0.0492  280 TRP B CA  
6293 C C   . TRP B 111 ? 0.2850 0.3263 0.2910 0.0241  -0.0077 0.0512  280 TRP B C   
6294 O O   . TRP B 111 ? 0.2718 0.3216 0.2756 0.0178  -0.0033 0.0487  280 TRP B O   
6295 C CB  . TRP B 111 ? 0.3178 0.3944 0.3321 0.0588  -0.0018 0.0520  280 TRP B CB  
6296 C CG  . TRP B 111 ? 0.3448 0.4212 0.3573 0.0855  -0.0017 0.0535  280 TRP B CG  
6297 C CD1 . TRP B 111 ? 0.3827 0.4128 0.3757 0.1023  -0.0030 0.0499  280 TRP B CD1 
6298 C CD2 . TRP B 111 ? 0.3332 0.4582 0.3627 0.1000  -0.0006 0.0595  280 TRP B CD2 
6299 N NE1 . TRP B 111 ? 0.4023 0.4435 0.3971 0.1304  -0.0022 0.0542  280 TRP B NE1 
6300 C CE2 . TRP B 111 ? 0.3741 0.4790 0.3932 0.1305  -0.0011 0.0605  280 TRP B CE2 
6301 C CE3 . TRP B 111 ? 0.3251 0.5091 0.3769 0.0892  0.0003  0.0639  280 TRP B CE3 
6302 C CZ2 . TRP B 111 ? 0.3640 0.5117 0.3960 0.1551  -0.0009 0.0670  280 TRP B CZ2 
6303 C CZ3 . TRP B 111 ? 0.3195 0.5513 0.3860 0.1087  -0.0001 0.0692  280 TRP B CZ3 
6304 C CH2 . TRP B 111 ? 0.3490 0.5652 0.4065 0.1435  -0.0008 0.0713  280 TRP B CH2 
6315 N N   . LEU B 112 ? 0.2831 0.3231 0.2948 0.0142  -0.0128 0.0563  281 LEU B N   
6316 C CA  . LEU B 112 ? 0.2637 0.3123 0.2804 -0.0027 -0.0134 0.0575  281 LEU B CA  
6317 C C   . LEU B 112 ? 0.2540 0.3302 0.2827 -0.0067 -0.0149 0.0614  281 LEU B C   
6318 O O   . LEU B 112 ? 0.2479 0.3255 0.2782 -0.0012 -0.0192 0.0653  281 LEU B O   
6319 C CB  . LEU B 112 ? 0.2468 0.2724 0.2571 -0.0105 -0.0178 0.0574  281 LEU B CB  
6320 C CG  . LEU B 112 ? 0.2481 0.2778 0.2604 -0.0221 -0.0179 0.0575  281 LEU B CG  
6321 C CD1 . LEU B 112 ? 0.2634 0.2880 0.2691 -0.0242 -0.0144 0.0558  281 LEU B CD1 
6322 C CD2 . LEU B 112 ? 0.2468 0.2669 0.2570 -0.0260 -0.0218 0.0583  281 LEU B CD2 
6334 N N   . ILE B 113 ? 0.2307 0.3285 0.2657 -0.0177 -0.0116 0.0607  282 ILE B N   
6335 C CA  . ILE B 113 ? 0.2293 0.3599 0.2758 -0.0248 -0.0135 0.0622  282 ILE B CA  
6336 C C   . ILE B 113 ? 0.2210 0.3408 0.2630 -0.0440 -0.0151 0.0592  282 ILE B C   
6337 O O   . ILE B 113 ? 0.2002 0.3031 0.2351 -0.0540 -0.0111 0.0576  282 ILE B O   
6338 C CB  . ILE B 113 ? 0.2161 0.3861 0.2740 -0.0252 -0.0082 0.0630  282 ILE B CB  
6339 C CG1 . ILE B 113 ? 0.2398 0.4186 0.2993 -0.0003 -0.0056 0.0641  282 ILE B CG1 
6340 C CG2 . ILE B 113 ? 0.2074 0.4190 0.2785 -0.0362 -0.0118 0.0638  282 ILE B CG2 
6341 C CD1 . ILE B 113 ? 0.2674 0.4557 0.3250 0.0032  0.0035  0.0619  282 ILE B CD1 
6353 N N   . THR B 114 ? 0.2100 0.3372 0.2530 -0.0474 -0.0207 0.0586  283 THR B N   
6354 C CA  . THR B 114 ? 0.2204 0.3327 0.2549 -0.0622 -0.0219 0.0529  283 THR B CA  
6355 C C   . THR B 114 ? 0.2287 0.3706 0.2674 -0.0728 -0.0269 0.0498  283 THR B C   
6356 O O   . THR B 114 ? 0.2225 0.4008 0.2724 -0.0665 -0.0303 0.0540  283 THR B O   
6357 C CB  . THR B 114 ? 0.2277 0.3138 0.2527 -0.0555 -0.0237 0.0524  283 THR B CB  
6358 O OG1 . THR B 114 ? 0.2156 0.3166 0.2426 -0.0488 -0.0285 0.0563  283 THR B OG1 
6359 C CG2 . THR B 114 ? 0.2381 0.3035 0.2603 -0.0457 -0.0213 0.0554  283 THR B CG2 
6367 N N   A HIS B 115 ? 0.2434 0.3697 0.2712 -0.0874 -0.0277 0.0416  284 HIS B N   
6368 N N   B HIS B 115 ? 0.2491 0.3757 0.2769 -0.0877 -0.0277 0.0415  284 HIS B N   
6369 C CA  A HIS B 115 ? 0.2550 0.4062 0.2817 -0.0985 -0.0337 0.0357  284 HIS B CA  
6370 C CA  B HIS B 115 ? 0.2549 0.4076 0.2821 -0.0990 -0.0337 0.0358  284 HIS B CA  
6371 C C   A HIS B 115 ? 0.2440 0.4139 0.2727 -0.0828 -0.0391 0.0418  284 HIS B C   
6372 C C   B HIS B 115 ? 0.2460 0.4162 0.2748 -0.0831 -0.0390 0.0418  284 HIS B C   
6373 O O   A HIS B 115 ? 0.2340 0.3832 0.2585 -0.0690 -0.0375 0.0472  284 HIS B O   
6374 O O   B HIS B 115 ? 0.2428 0.3918 0.2674 -0.0694 -0.0374 0.0469  284 HIS B O   
6375 C CB  A HIS B 115 ? 0.2897 0.4088 0.2975 -0.1119 -0.0332 0.0236  284 HIS B CB  
6376 C CB  B HIS B 115 ? 0.2893 0.4118 0.2978 -0.1141 -0.0335 0.0232  284 HIS B CB  
6377 C CG  A HIS B 115 ? 0.3014 0.4429 0.3031 -0.1251 -0.0397 0.0142  284 HIS B CG  
6378 C CG  B HIS B 115 ? 0.3220 0.4222 0.3240 -0.1338 -0.0290 0.0183  284 HIS B CG  
6379 N ND1 A HIS B 115 ? 0.3202 0.4783 0.3178 -0.1148 -0.0445 0.0148  284 HIS B ND1 
6380 N ND1 B HIS B 115 ? 0.3999 0.4480 0.3818 -0.1366 -0.0247 0.0122  284 HIS B ND1 
6381 C CD2 A HIS B 115 ? 0.3182 0.4677 0.3145 -0.1499 -0.0425 0.0034  284 HIS B CD2 
6382 C CD2 B HIS B 115 ? 0.3534 0.4756 0.3651 -0.1514 -0.0276 0.0203  284 HIS B CD2 
6383 C CE1 A HIS B 115 ? 0.3048 0.4829 0.2944 -0.1304 -0.0505 0.0042  284 HIS B CE1 
6384 C CE1 B HIS B 115 ? 0.3881 0.4197 0.3647 -0.1561 -0.0210 0.0116  284 HIS B CE1 
6385 N NE2 A HIS B 115 ? 0.3076 0.4806 0.2966 -0.1529 -0.0498 -0.0039 284 HIS B NE2 
6386 N NE2 B HIS B 115 ? 0.3936 0.4721 0.3889 -0.1676 -0.0223 0.0164  284 HIS B NE2 
6401 N N   . TYR B 116 ? 0.2357 0.4468 0.2698 -0.0866 -0.0457 0.0421  285 TYR B N   
6402 C CA  . TYR B 116 ? 0.2391 0.4698 0.2722 -0.0714 -0.0514 0.0509  285 TYR B CA  
6403 C C   . TYR B 116 ? 0.2519 0.4832 0.2689 -0.0806 -0.0553 0.0428  285 TYR B C   
6404 O O   . TYR B 116 ? 0.2538 0.5067 0.2676 -0.0978 -0.0598 0.0321  285 TYR B O   
6405 C CB  . TYR B 116 ? 0.2277 0.5099 0.2759 -0.0640 -0.0571 0.0586  285 TYR B CB  
6406 C CG  . TYR B 116 ? 0.2241 0.5193 0.2677 -0.0444 -0.0628 0.0714  285 TYR B CG  
6407 C CD1 . TYR B 116 ? 0.2304 0.4964 0.2711 -0.0239 -0.0596 0.0834  285 TYR B CD1 
6408 C CD2 . TYR B 116 ? 0.2311 0.5612 0.2694 -0.0473 -0.0703 0.0712  285 TYR B CD2 
6409 C CE1 . TYR B 116 ? 0.2455 0.5145 0.2779 -0.0073 -0.0641 0.0975  285 TYR B CE1 
6410 C CE2 . TYR B 116 ? 0.2382 0.5708 0.2684 -0.0282 -0.0727 0.0844  285 TYR B CE2 
6411 C CZ  . TYR B 116 ? 0.2617 0.5647 0.2889 -0.0088 -0.0706 0.0991  285 TYR B CZ  
6412 O OH  . TYR B 116 ? 0.2761 0.5718 0.2920 0.0080  -0.0719 0.1129  285 TYR B OH  
6423 N N   . HIS B 117 ? 0.2392 0.4497 0.2453 -0.0707 -0.0534 0.0469  286 HIS B N   
6424 C CA  . HIS B 117 ? 0.2495 0.4647 0.2383 -0.0757 -0.0556 0.0399  286 HIS B CA  
6425 C C   . HIS B 117 ? 0.2447 0.4903 0.2309 -0.0645 -0.0617 0.0541  286 HIS B C   
6426 O O   . HIS B 117 ? 0.2305 0.4627 0.2140 -0.0521 -0.0591 0.0676  286 HIS B O   
6427 C CB  . HIS B 117 ? 0.2661 0.4449 0.2444 -0.0727 -0.0480 0.0351  286 HIS B CB  
6428 C CG  . HIS B 117 ? 0.2796 0.4274 0.2552 -0.0814 -0.0432 0.0219  286 HIS B CG  
6429 N ND1 . HIS B 117 ? 0.3025 0.4438 0.2651 -0.0964 -0.0445 0.0052  286 HIS B ND1 
6430 C CD2 . HIS B 117 ? 0.2784 0.3974 0.2599 -0.0777 -0.0377 0.0238  286 HIS B CD2 
6431 C CE1 . HIS B 117 ? 0.3225 0.4269 0.2820 -0.1006 -0.0392 -0.0012 286 HIS B CE1 
6432 N NE2 . HIS B 117 ? 0.2991 0.3929 0.2705 -0.0886 -0.0352 0.0106  286 HIS B NE2 
6441 N N   . GLU B 118 ? 0.2662 0.5530 0.2513 -0.0706 -0.0702 0.0513  287 GLU B N   
6442 C CA  A GLU B 118 ? 0.2819 0.5959 0.2663 -0.0558 -0.0746 0.0665  287 GLU B CA  
6443 C CA  B GLU B 118 ? 0.2816 0.5954 0.2661 -0.0557 -0.0745 0.0666  287 GLU B CA  
6444 C C   . GLU B 118 ? 0.2724 0.5757 0.2385 -0.0491 -0.0725 0.0750  287 GLU B C   
6445 O O   . GLU B 118 ? 0.2822 0.5872 0.2466 -0.0341 -0.0725 0.0922  287 GLU B O   
6446 C CB  A GLU B 118 ? 0.3038 0.6554 0.2897 -0.0636 -0.0790 0.0578  287 GLU B CB  
6447 C CB  B GLU B 118 ? 0.3031 0.6549 0.2894 -0.0632 -0.0790 0.0582  287 GLU B CB  
6448 C CG  A GLU B 118 ? 0.3413 0.6932 0.3083 -0.0813 -0.0802 0.0393  287 GLU B CG  
6449 C CG  B GLU B 118 ? 0.3410 0.6949 0.3092 -0.0814 -0.0804 0.0394  287 GLU B CG  
6450 C CD  A GLU B 118 ? 0.4048 0.7923 0.3722 -0.0923 -0.0851 0.0297  287 GLU B CD  
6451 C CD  B GLU B 118 ? 0.4053 0.7973 0.3742 -0.0902 -0.0855 0.0318  287 GLU B CD  
6452 O OE1 A GLU B 118 ? 0.4136 0.8228 0.3985 -0.0947 -0.0864 0.0312  287 GLU B OE1 
6453 O OE1 B GLU B 118 ? 0.4134 0.8309 0.4002 -0.0879 -0.0872 0.0369  287 GLU B OE1 
6454 O OE2 A GLU B 118 ? 0.4167 0.8134 0.3663 -0.0986 -0.0874 0.0205  287 GLU B OE2 
6455 O OE2 B GLU B 118 ? 0.4177 0.8169 0.3688 -0.0993 -0.0878 0.0202  287 GLU B OE2 
6468 N N   . MET B 119 ? 0.2848 0.5770 0.2354 -0.0596 -0.0698 0.0630  288 MET B N   
6469 C CA  . MET B 119 ? 0.2966 0.5863 0.2305 -0.0544 -0.0656 0.0707  288 MET B CA  
6470 C C   . MET B 119 ? 0.2880 0.5479 0.2251 -0.0467 -0.0587 0.0862  288 MET B C   
6471 O O   . MET B 119 ? 0.3001 0.5606 0.2259 -0.0436 -0.0550 0.0981  288 MET B O   
6472 C CB  . MET B 119 ? 0.3094 0.6001 0.2243 -0.0651 -0.0629 0.0501  288 MET B CB  
6473 C CG  . MET B 119 ? 0.3641 0.6798 0.2700 -0.0739 -0.0683 0.0345  288 MET B CG  
6474 S SD  . MET B 119 ? 0.4288 0.7264 0.3089 -0.0847 -0.0637 0.0057  288 MET B SD  
6475 C CE  . MET B 119 ? 0.3898 0.6985 0.2555 -0.0711 -0.0550 0.0191  288 MET B CE  
6485 N N   . GLY B 120 ? 0.2457 0.4777 0.1990 -0.0452 -0.0552 0.0850  289 GLY B N   
6486 C CA  . GLY B 120 ? 0.2631 0.4664 0.2200 -0.0400 -0.0495 0.0979  289 GLY B CA  
6487 C C   . GLY B 120 ? 0.2483 0.4401 0.2007 -0.0459 -0.0411 0.0913  289 GLY B C   
6488 O O   . GLY B 120 ? 0.2434 0.4380 0.1923 -0.0501 -0.0382 0.0738  289 GLY B O   
6492 N N   . SER B 121 ? 0.2473 0.4258 0.1987 -0.0459 -0.0371 0.1058  290 SER B N   
6493 C CA  . SER B 121 ? 0.2470 0.4217 0.2002 -0.0511 -0.0292 0.1008  290 SER B CA  
6494 C C   . SER B 121 ? 0.2495 0.4528 0.1886 -0.0534 -0.0247 0.0979  290 SER B C   
6495 O O   . SER B 121 ? 0.2655 0.4880 0.1905 -0.0535 -0.0273 0.1069  290 SER B O   
6496 C CB  . SER B 121 ? 0.2531 0.4086 0.2101 -0.0556 -0.0266 0.1161  290 SER B CB  
6497 O OG  . SER B 121 ? 0.2656 0.4267 0.2091 -0.0587 -0.0267 0.1351  290 SER B OG  
6503 N N   . LEU B 122 ? 0.2350 0.4433 0.1767 -0.0531 -0.0178 0.0854  291 LEU B N   
6504 C CA  . LEU B 122 ? 0.2437 0.4821 0.1727 -0.0527 -0.0108 0.0822  291 LEU B CA  
6505 C C   . LEU B 122 ? 0.2557 0.5105 0.1797 -0.0610 -0.0072 0.1048  291 LEU B C   
6506 O O   . LEU B 122 ? 0.2732 0.5547 0.1820 -0.0619 -0.0043 0.1087  291 LEU B O   
6507 C CB  . LEU B 122 ? 0.2377 0.4777 0.1735 -0.0462 -0.0036 0.0668  291 LEU B CB  
6508 C CG  . LEU B 122 ? 0.2523 0.5273 0.1771 -0.0410 0.0058  0.0602  291 LEU B CG  
6509 C CD1 . LEU B 122 ? 0.2722 0.5536 0.1748 -0.0362 0.0045  0.0447  291 LEU B CD1 
6510 C CD2 . LEU B 122 ? 0.2467 0.5228 0.1823 -0.0299 0.0121  0.0484  291 LEU B CD2 
6522 N N   . TYR B 123 ? 0.2538 0.4895 0.1892 -0.0685 -0.0073 0.1189  292 TYR B N   
6523 C CA  . TYR B 123 ? 0.2741 0.5094 0.2073 -0.0786 -0.0050 0.1374  292 TYR B CA  
6524 C C   . TYR B 123 ? 0.2961 0.5269 0.2157 -0.0745 -0.0099 0.1472  292 TYR B C   
6525 O O   . TYR B 123 ? 0.3176 0.5660 0.2282 -0.0778 -0.0062 0.1545  292 TYR B O   
6526 C CB  . TYR B 123 ? 0.2739 0.4751 0.2184 -0.0871 -0.0071 0.1457  292 TYR B CB  
6527 C CG  . TYR B 123 ? 0.3047 0.4899 0.2444 -0.0985 -0.0061 0.1612  292 TYR B CG  
6528 C CD1 . TYR B 123 ? 0.3146 0.5224 0.2587 -0.1119 0.0002  0.1638  292 TYR B CD1 
6529 C CD2 . TYR B 123 ? 0.3296 0.4772 0.2583 -0.0952 -0.0110 0.1734  292 TYR B CD2 
6530 C CE1 . TYR B 123 ? 0.3502 0.5404 0.2864 -0.1254 0.0015  0.1783  292 TYR B CE1 
6531 C CE2 . TYR B 123 ? 0.3680 0.4930 0.2862 -0.1056 -0.0089 0.1881  292 TYR B CE2 
6532 C CZ  . TYR B 123 ? 0.3788 0.5238 0.3004 -0.1227 -0.0026 0.1906  292 TYR B CZ  
6533 O OH  . TYR B 123 ? 0.4298 0.5507 0.3390 -0.1363 0.0002  0.2056  292 TYR B OH  
6543 N N   . ASP B 124 ? 0.3192 0.5309 0.2377 -0.0660 -0.0182 0.1477  293 ASP B N   
6544 C CA  . ASP B 124 ? 0.3426 0.5543 0.2494 -0.0592 -0.0232 0.1579  293 ASP B CA  
6545 C C   . ASP B 124 ? 0.3460 0.5955 0.2420 -0.0558 -0.0237 0.1473  293 ASP B C   
6546 O O   . ASP B 124 ? 0.3712 0.6339 0.2548 -0.0548 -0.0232 0.1563  293 ASP B O   
6547 C CB  . ASP B 124 ? 0.3398 0.5292 0.2510 -0.0484 -0.0318 0.1606  293 ASP B CB  
6548 C CG  . ASP B 124 ? 0.3756 0.5214 0.2900 -0.0485 -0.0317 0.1721  293 ASP B CG  
6549 O OD1 . ASP B 124 ? 0.3571 0.4860 0.2789 -0.0394 -0.0367 0.1696  293 ASP B OD1 
6550 O OD2 . ASP B 124 ? 0.4156 0.5443 0.3243 -0.0584 -0.0265 0.1822  293 ASP B OD2 
6555 N N   . TYR B 125 ? 0.2958 0.5594 0.1931 -0.0543 -0.0246 0.1271  294 TYR B N   
6556 C CA  . TYR B 125 ? 0.3050 0.5978 0.1888 -0.0522 -0.0256 0.1116  294 TYR B CA  
6557 C C   . TYR B 125 ? 0.3233 0.6400 0.1963 -0.0545 -0.0167 0.1126  294 TYR B C   
6558 O O   . TYR B 125 ? 0.3452 0.6824 0.2049 -0.0527 -0.0180 0.1129  294 TYR B O   
6559 C CB  . TYR B 125 ? 0.2896 0.5813 0.1727 -0.0525 -0.0269 0.0879  294 TYR B CB  
6560 C CG  . TYR B 125 ? 0.3064 0.6182 0.1715 -0.0521 -0.0266 0.0656  294 TYR B CG  
6561 C CD1 . TYR B 125 ? 0.3202 0.6447 0.1786 -0.0535 -0.0352 0.0595  294 TYR B CD1 
6562 C CD2 . TYR B 125 ? 0.3127 0.6302 0.1672 -0.0494 -0.0174 0.0489  294 TYR B CD2 
6563 C CE1 . TYR B 125 ? 0.3421 0.6795 0.1820 -0.0556 -0.0356 0.0367  294 TYR B CE1 
6564 C CE2 . TYR B 125 ? 0.3367 0.6641 0.1709 -0.0475 -0.0167 0.0253  294 TYR B CE2 
6565 C CZ  . TYR B 125 ? 0.3523 0.6870 0.1784 -0.0524 -0.0262 0.0188  294 TYR B CZ  
6566 O OH  . TYR B 125 ? 0.3828 0.7222 0.1865 -0.0529 -0.0259 -0.0066 294 TYR B OH  
6576 N N   . LEU B 126 ? 0.3158 0.6342 0.1956 -0.0583 -0.0074 0.1132  295 LEU B N   
6577 C CA  . LEU B 126 ? 0.3331 0.6813 0.2059 -0.0597 0.0019  0.1130  295 LEU B CA  
6578 C C   . LEU B 126 ? 0.3597 0.7114 0.2261 -0.0650 0.0016  0.1350  295 LEU B C   
6579 O O   . LEU B 126 ? 0.3812 0.7615 0.2369 -0.0657 0.0074  0.1357  295 LEU B O   
6580 C CB  . LEU B 126 ? 0.3204 0.6755 0.2071 -0.0629 0.0111  0.1116  295 LEU B CB  
6581 C CG  . LEU B 126 ? 0.3041 0.6625 0.1923 -0.0535 0.0149  0.0891  295 LEU B CG  
6582 C CD1 . LEU B 126 ? 0.2924 0.6637 0.1984 -0.0550 0.0231  0.0912  295 LEU B CD1 
6583 C CD2 . LEU B 126 ? 0.3232 0.7022 0.1915 -0.0427 0.0185  0.0673  295 LEU B CD2 
6595 N N   . GLN B 127 ? 0.3859 0.7065 0.2562 -0.0677 -0.0042 0.1532  296 GLN B N   
6596 C CA  . GLN B 127 ? 0.4206 0.7358 0.2790 -0.0710 -0.0044 0.1748  296 GLN B CA  
6597 C C   . GLN B 127 ? 0.4392 0.7651 0.2823 -0.0613 -0.0117 0.1765  296 GLN B C   
6598 O O   . GLN B 127 ? 0.4739 0.8030 0.3021 -0.0618 -0.0111 0.1932  296 GLN B O   
6599 C CB  . GLN B 127 ? 0.4299 0.6999 0.2931 -0.0759 -0.0065 0.1926  296 GLN B CB  
6600 C CG  . GLN B 127 ? 0.4180 0.6821 0.2958 -0.0890 0.0002  0.1913  296 GLN B CG  
6601 C CD  . GLN B 127 ? 0.4340 0.6494 0.3133 -0.0962 -0.0017 0.2052  296 GLN B CD  
6602 O OE1 . GLN B 127 ? 0.4933 0.6869 0.3580 -0.1021 0.0000  0.2234  296 GLN B OE1 
6603 N NE2 . GLN B 127 ? 0.4082 0.6026 0.3018 -0.0954 -0.0047 0.1965  296 GLN B NE2 
6612 N N   . LEU B 128 ? 0.4198 0.7536 0.2651 -0.0537 -0.0187 0.1594  297 LEU B N   
6613 C CA  . LEU B 128 ? 0.4374 0.7876 0.2710 -0.0460 -0.0271 0.1590  297 LEU B CA  
6614 C C   . LEU B 128 ? 0.4485 0.8362 0.2682 -0.0465 -0.0252 0.1410  297 LEU B C   
6615 O O   . LEU B 128 ? 0.4729 0.8804 0.2793 -0.0426 -0.0307 0.1437  297 LEU B O   
6616 C CB  . LEU B 128 ? 0.4171 0.7575 0.2619 -0.0398 -0.0371 0.1503  297 LEU B CB  
6617 C CG  . LEU B 128 ? 0.4091 0.7129 0.2664 -0.0350 -0.0403 0.1646  297 LEU B CG  
6618 C CD1 . LEU B 128 ? 0.3905 0.6941 0.2615 -0.0298 -0.0484 0.1523  297 LEU B CD1 
6619 C CD2 . LEU B 128 ? 0.4468 0.7374 0.2916 -0.0269 -0.0432 0.1887  297 LEU B CD2 
6631 N N   . THR B 129 ? 0.4351 0.8322 0.2557 -0.0496 -0.0178 0.1217  298 THR B N   
6632 C CA  . THR B 129 ? 0.4507 0.8751 0.2549 -0.0478 -0.0164 0.0992  298 THR B CA  
6633 C C   . THR B 129 ? 0.4510 0.8870 0.2530 -0.0476 -0.0037 0.0881  298 THR B C   
6634 O O   . THR B 129 ? 0.4310 0.8555 0.2482 -0.0496 0.0025  0.0934  298 THR B O   
6635 C CB  . THR B 129 ? 0.4408 0.8587 0.2444 -0.0475 -0.0252 0.0756  298 THR B CB  
6636 O OG1 . THR B 129 ? 0.4686 0.9080 0.2511 -0.0473 -0.0259 0.0544  298 THR B OG1 
6637 C CG2 . THR B 129 ? 0.4141 0.8087 0.2280 -0.0483 -0.0216 0.0610  298 THR B CG2 
6645 N N   . THR B 130 ? 0.4576 0.9193 0.2407 -0.0441 0.0001  0.0730  299 THR B N   
6646 C CA  . THR B 130 ? 0.4643 0.9397 0.2421 -0.0385 0.0119  0.0553  299 THR B CA  
6647 C C   . THR B 130 ? 0.4657 0.9238 0.2329 -0.0327 0.0095  0.0227  299 THR B C   
6648 O O   . THR B 130 ? 0.4628 0.9036 0.2271 -0.0370 -0.0017 0.0147  299 THR B O   
6649 C CB  . THR B 130 ? 0.5005 1.0116 0.2607 -0.0363 0.0186  0.0568  299 THR B CB  
6650 O OG1 . THR B 130 ? 0.5272 1.0456 0.2658 -0.0355 0.0104  0.0448  299 THR B OG1 
6651 C CG2 . THR B 130 ? 0.5062 1.0287 0.2739 -0.0443 0.0212  0.0894  299 THR B CG2 
6659 N N   . LEU B 131 ? 0.4760 0.9378 0.2364 -0.0227 0.0201  0.0034  300 LEU B N   
6660 C CA  . LEU B 131 ? 0.4867 0.9212 0.2333 -0.0155 0.0197  -0.0284 300 LEU B CA  
6661 C C   . LEU B 131 ? 0.5319 0.9777 0.2518 -0.0040 0.0276  -0.0525 300 LEU B C   
6662 O O   . LEU B 131 ? 0.5444 1.0243 0.2642 0.0020  0.0373  -0.0445 300 LEU B O   
6663 C CB  . LEU B 131 ? 0.4603 0.8758 0.2235 -0.0082 0.0259  -0.0309 300 LEU B CB  
6664 C CG  . LEU B 131 ? 0.4177 0.8263 0.2091 -0.0176 0.0221  -0.0047 300 LEU B CG  
6665 C CD1 . LEU B 131 ? 0.3983 0.8011 0.2052 -0.0082 0.0309  -0.0071 300 LEU B CD1 
6666 C CD2 . LEU B 131 ? 0.4033 0.7846 0.1970 -0.0280 0.0083  -0.0033 300 LEU B CD2 
6678 N N   . ASP B 132 ? 0.5618 0.9771 0.2577 -0.0021 0.0233  -0.0827 301 ASP B N   
6679 C CA  . ASP B 132 ? 0.6113 1.0221 0.2789 0.0126  0.0324  -0.1106 301 ASP B CA  
6680 C C   . ASP B 132 ? 0.6131 0.9920 0.2821 0.0300  0.0416  -0.1276 301 ASP B C   
6681 O O   . ASP B 132 ? 0.5738 0.9414 0.2662 0.0295  0.0410  -0.1164 301 ASP B O   
6682 C CB  . ASP B 132 ? 0.6578 1.0492 0.2928 0.0042  0.0228  -0.1348 301 ASP B CB  
6683 C CG  . ASP B 132 ? 0.6568 1.0009 0.2884 -0.0084 0.0109  -0.1500 301 ASP B CG  
6684 O OD1 . ASP B 132 ? 0.6270 0.9460 0.2755 -0.0068 0.0117  -0.1474 301 ASP B OD1 
6685 O OD2 . ASP B 132 ? 0.6895 1.0241 0.3011 -0.0214 0.0002  -0.1647 301 ASP B OD2 
6690 N N   . THR B 133 ? 0.6807 0.7762 0.2634 -0.0747 0.0116  -0.0856 302 THR B N   
6691 C CA  . THR B 133 ? 0.6546 0.7362 0.2559 -0.0713 0.0249  -0.1027 302 THR B CA  
6692 C C   . THR B 133 ? 0.6246 0.6955 0.2541 -0.0798 0.0104  -0.1102 302 THR B C   
6693 O O   . THR B 133 ? 0.5830 0.6512 0.2417 -0.0794 0.0175  -0.1078 302 THR B O   
6694 C CB  . THR B 133 ? 0.7029 0.7695 0.2749 -0.0636 0.0345  -0.1281 302 THR B CB  
6695 O OG1 . THR B 133 ? 0.7370 0.8150 0.2797 -0.0561 0.0487  -0.1192 302 THR B OG1 
6696 C CG2 . THR B 133 ? 0.7418 0.7945 0.3359 -0.0571 0.0501  -0.1444 302 THR B CG2 
6704 N N   . VAL B 134 ? 0.6309 0.6958 0.2524 -0.0878 -0.0103 -0.1190 303 VAL B N   
6705 C CA  . VAL B 134 ? 0.5998 0.6559 0.2498 -0.0976 -0.0243 -0.1234 303 VAL B CA  
6706 C C   . VAL B 134 ? 0.5642 0.6370 0.2446 -0.1005 -0.0262 -0.0994 303 VAL B C   
6707 O O   . VAL B 134 ? 0.5348 0.6003 0.2411 -0.1024 -0.0233 -0.1001 303 VAL B O   
6708 C CB  . VAL B 134 ? 0.6269 0.6796 0.2664 -0.1070 -0.0472 -0.1328 303 VAL B CB  
6709 C CG1 . VAL B 134 ? 0.6480 0.6973 0.3220 -0.1189 -0.0616 -0.1313 303 VAL B CG1 
6710 C CG2 . VAL B 134 ? 0.7041 0.7342 0.3149 -0.1035 -0.0461 -0.1607 303 VAL B CG2 
6720 N N   . SER B 135 ? 0.5668 0.6604 0.2436 -0.0994 -0.0311 -0.0777 304 SER B N   
6721 C CA  . SER B 135 ? 0.5235 0.6314 0.2299 -0.1005 -0.0348 -0.0558 304 SER B CA  
6722 C C   . SER B 135 ? 0.4969 0.6029 0.2179 -0.0939 -0.0166 -0.0498 304 SER B C   
6723 O O   . SER B 135 ? 0.4595 0.5643 0.2104 -0.0937 -0.0176 -0.0433 304 SER B O   
6724 C CB  . SER B 135 ? 0.5604 0.6874 0.2610 -0.0985 -0.0434 -0.0341 304 SER B CB  
6725 O OG  . SER B 135 ? 0.6229 0.7562 0.3189 -0.1049 -0.0633 -0.0368 304 SER B OG  
6731 N N   . CYS B 136 ? 0.5106 0.6164 0.2160 -0.0867 0.0005  -0.0499 305 CYS B N   
6732 C CA  . CYS B 136 ? 0.4656 0.5714 0.1889 -0.0808 0.0183  -0.0450 305 CYS B CA  
6733 C C   . CYS B 136 ? 0.4682 0.5545 0.2167 -0.0779 0.0215  -0.0609 305 CYS B C   
6734 O O   . CYS B 136 ? 0.4445 0.5275 0.2267 -0.0739 0.0223  -0.0521 305 CYS B O   
6735 C CB  . CYS B 136 ? 0.5025 0.6125 0.2079 -0.0740 0.0370  -0.0446 305 CYS B CB  
6736 S SG  . CYS B 136 ? 0.4841 0.5966 0.2204 -0.0666 0.0591  -0.0388 305 CYS B SG  
6742 N N   . LEU B 137 ? 0.4877 0.5593 0.2189 -0.0794 0.0222  -0.0845 306 LEU B N   
6743 C CA  . LEU B 137 ? 0.4840 0.5343 0.2393 -0.0754 0.0255  -0.0979 306 LEU B CA  
6744 C C   . LEU B 137 ? 0.4729 0.5171 0.2553 -0.0812 0.0106  -0.0903 306 LEU B C   
6745 O O   . LEU B 137 ? 0.4543 0.4892 0.2652 -0.0758 0.0140  -0.0871 306 LEU B O   
6746 C CB  . LEU B 137 ? 0.5143 0.5461 0.2453 -0.0757 0.0280  -0.1257 306 LEU B CB  
6747 C CG  . LEU B 137 ? 0.5535 0.5905 0.2653 -0.0654 0.0492  -0.1350 306 LEU B CG  
6748 C CD1 . LEU B 137 ? 0.6018 0.6171 0.2934 -0.0613 0.0499  -0.1615 306 LEU B CD1 
6749 C CD2 . LEU B 137 ? 0.5360 0.5752 0.2829 -0.0538 0.0652  -0.1275 306 LEU B CD2 
6761 N N   . ARG B 138 ? 0.4932 0.5451 0.2674 -0.0919 -0.0061 -0.0868 307 ARG B N   
6762 C CA  . ARG B 138 ? 0.4696 0.5202 0.2713 -0.0976 -0.0179 -0.0785 307 ARG B CA  
6763 C C   . ARG B 138 ? 0.4393 0.5018 0.2672 -0.0903 -0.0140 -0.0576 307 ARG B C   
6764 O O   . ARG B 138 ? 0.4162 0.4718 0.2691 -0.0886 -0.0146 -0.0532 307 ARG B O   
6765 C CB  . ARG B 138 ? 0.4921 0.5551 0.2836 -0.1106 -0.0365 -0.0774 307 ARG B CB  
6766 C CG  . ARG B 138 ? 0.4918 0.5568 0.3128 -0.1187 -0.0479 -0.0702 307 ARG B CG  
6767 C CD  . ARG B 138 ? 0.5432 0.6182 0.3569 -0.1340 -0.0673 -0.0750 307 ARG B CD  
6768 N NE  . ARG B 138 ? 0.6104 0.6964 0.3924 -0.1335 -0.0724 -0.0782 307 ARG B NE  
6769 C CZ  . ARG B 138 ? 0.6714 0.7659 0.4490 -0.1401 -0.0882 -0.0798 307 ARG B CZ  
6770 N NH1 . ARG B 138 ? 0.6588 0.7550 0.4597 -0.1518 -0.1016 -0.0810 307 ARG B NH1 
6771 N NH2 . ARG B 138 ? 0.6573 0.7597 0.4073 -0.1350 -0.0907 -0.0794 307 ARG B NH2 
6785 N N   . ILE B 139 ? 0.3999 0.4784 0.2211 -0.0856 -0.0099 -0.0448 308 ILE B N   
6786 C CA  . ILE B 139 ? 0.3730 0.4588 0.2184 -0.0783 -0.0067 -0.0277 308 ILE B CA  
6787 C C   . ILE B 139 ? 0.3747 0.4471 0.2379 -0.0700 0.0049  -0.0323 308 ILE B C   
6788 O O   . ILE B 139 ? 0.3683 0.4368 0.2538 -0.0664 0.0031  -0.0272 308 ILE B O   
6789 C CB  . ILE B 139 ? 0.3718 0.4726 0.2071 -0.0756 -0.0044 -0.0130 308 ILE B CB  
6790 C CG1 . ILE B 139 ? 0.3792 0.4962 0.2063 -0.0812 -0.0195 -0.0028 308 ILE B CG1 
6791 C CG2 . ILE B 139 ? 0.3684 0.4692 0.2286 -0.0674 0.0020  -0.0005 308 ILE B CG2 
6792 C CD1 . ILE B 139 ? 0.3930 0.5224 0.2017 -0.0797 -0.0189 0.0117  308 ILE B CD1 
6804 N N   . VAL B 140 ? 0.3634 0.4308 0.2167 -0.0661 0.0170  -0.0416 309 VAL B N   
6805 C CA  . VAL B 140 ? 0.3533 0.4140 0.2281 -0.0573 0.0269  -0.0428 309 VAL B CA  
6806 C C   . VAL B 140 ? 0.3591 0.4013 0.2454 -0.0556 0.0245  -0.0538 309 VAL B C   
6807 O O   . VAL B 140 ? 0.3449 0.3823 0.2533 -0.0493 0.0251  -0.0498 309 VAL B O   
6808 C CB  . VAL B 140 ? 0.3766 0.4427 0.2438 -0.0528 0.0424  -0.0473 309 VAL B CB  
6809 C CG1 . VAL B 140 ? 0.3759 0.4591 0.2371 -0.0547 0.0451  -0.0305 309 VAL B CG1 
6810 C CG2 . VAL B 140 ? 0.3927 0.4516 0.2332 -0.0543 0.0470  -0.0658 309 VAL B CG2 
6820 N N   . LEU B 141 ? 0.3711 0.4012 0.2423 -0.0614 0.0204  -0.0674 310 LEU B N   
6821 C CA  . LEU B 141 ? 0.3891 0.3981 0.2725 -0.0610 0.0170  -0.0752 310 LEU B CA  
6822 C C   . LEU B 141 ? 0.3672 0.3783 0.2672 -0.0646 0.0073  -0.0614 310 LEU B C   
6823 O O   . LEU B 141 ? 0.3590 0.3584 0.2754 -0.0600 0.0072  -0.0588 310 LEU B O   
6824 C CB  . LEU B 141 ? 0.4059 0.3988 0.2705 -0.0684 0.0128  -0.0929 310 LEU B CB  
6825 C CG  . LEU B 141 ? 0.4301 0.3962 0.3073 -0.0703 0.0078  -0.1001 310 LEU B CG  
6826 C CD1 . LEU B 141 ? 0.4537 0.4070 0.3477 -0.0563 0.0175  -0.1032 310 LEU B CD1 
6827 C CD2 . LEU B 141 ? 0.4938 0.4429 0.3513 -0.0797 0.0019  -0.1195 310 LEU B CD2 
6839 N N   . SER B 142 ? 0.3626 0.3901 0.2583 -0.0718 -0.0004 -0.0517 311 SER B N   
6840 C CA  . SER B 142 ? 0.3558 0.3887 0.2675 -0.0745 -0.0074 -0.0395 311 SER B CA  
6841 C C   . SER B 142 ? 0.3309 0.3698 0.2576 -0.0638 -0.0032 -0.0285 311 SER B C   
6842 O O   . SER B 142 ? 0.3252 0.3601 0.2640 -0.0616 -0.0047 -0.0226 311 SER B O   
6843 C CB  . SER B 142 ? 0.3477 0.3996 0.2549 -0.0837 -0.0169 -0.0328 311 SER B CB  
6844 O OG  . SER B 142 ? 0.3459 0.4156 0.2502 -0.0787 -0.0161 -0.0230 311 SER B OG  
6850 N N   . ILE B 143 ? 0.3150 0.3622 0.2404 -0.0576 0.0020  -0.0259 312 ILE B N   
6851 C CA  . ILE B 143 ? 0.3134 0.3627 0.2538 -0.0483 0.0045  -0.0190 312 ILE B CA  
6852 C C   . ILE B 143 ? 0.3212 0.3558 0.2711 -0.0420 0.0078  -0.0252 312 ILE B C   
6853 O O   . ILE B 143 ? 0.3139 0.3456 0.2740 -0.0366 0.0050  -0.0204 312 ILE B O   
6854 C CB  . ILE B 143 ? 0.3109 0.3700 0.2511 -0.0453 0.0090  -0.0146 312 ILE B CB  
6855 C CG1 . ILE B 143 ? 0.3079 0.3805 0.2403 -0.0495 0.0040  -0.0052 312 ILE B CG1 
6856 C CG2 . ILE B 143 ? 0.3088 0.3671 0.2668 -0.0372 0.0097  -0.0103 312 ILE B CG2 
6857 C CD1 . ILE B 143 ? 0.3167 0.3966 0.2430 -0.0494 0.0090  0.0005  312 ILE B CD1 
6869 N N   . ALA B 144 ? 0.3387 0.3644 0.2843 -0.0413 0.0136  -0.0362 313 ALA B N   
6870 C CA  . ALA B 144 ? 0.3514 0.3635 0.3089 -0.0335 0.0162  -0.0419 313 ALA B CA  
6871 C C   . ALA B 144 ? 0.3509 0.3479 0.3107 -0.0352 0.0097  -0.0396 313 ALA B C   
6872 O O   . ALA B 144 ? 0.3526 0.3428 0.3237 -0.0278 0.0076  -0.0357 313 ALA B O   
6873 C CB  . ALA B 144 ? 0.3604 0.3662 0.3128 -0.0313 0.0251  -0.0557 313 ALA B CB  
6879 N N   . SER B 145 ? 0.3639 0.3567 0.3137 -0.0456 0.0057  -0.0405 314 SER B N   
6880 C CA  . SER B 145 ? 0.3721 0.3513 0.3263 -0.0498 0.0005  -0.0355 314 SER B CA  
6881 C C   . SER B 145 ? 0.3583 0.3492 0.3187 -0.0471 -0.0023 -0.0206 314 SER B C   
6882 O O   . SER B 145 ? 0.3538 0.3347 0.3195 -0.0430 -0.0038 -0.0139 314 SER B O   
6883 C CB  . SER B 145 ? 0.3946 0.3700 0.3407 -0.0639 -0.0041 -0.0398 314 SER B CB  
6884 O OG  . SER B 145 ? 0.4297 0.3922 0.3834 -0.0702 -0.0084 -0.0328 314 SER B OG  
6890 N N   . GLY B 146 ? 0.3175 0.3290 0.2759 -0.0482 -0.0030 -0.0150 315 GLY B N   
6891 C CA  . GLY B 146 ? 0.3179 0.3403 0.2805 -0.0429 -0.0042 -0.0041 315 GLY B CA  
6892 C C   . GLY B 146 ? 0.3080 0.3261 0.2750 -0.0308 -0.0040 -0.0042 315 GLY B C   
6893 O O   . GLY B 146 ? 0.3034 0.3200 0.2701 -0.0257 -0.0059 0.0025  315 GLY B O   
6897 N N   . LEU B 147 ? 0.2815 0.2996 0.2525 -0.0265 -0.0019 -0.0115 316 LEU B N   
6898 C CA  . LEU B 147 ? 0.2886 0.3053 0.2685 -0.0165 -0.0036 -0.0122 316 LEU B CA  
6899 C C   . LEU B 147 ? 0.3064 0.3077 0.2899 -0.0116 -0.0058 -0.0124 316 LEU B C   
6900 O O   . LEU B 147 ? 0.3145 0.3145 0.2994 -0.0043 -0.0112 -0.0076 316 LEU B O   
6901 C CB  . LEU B 147 ? 0.2781 0.3011 0.2665 -0.0150 0.0004  -0.0183 316 LEU B CB  
6902 C CG  . LEU B 147 ? 0.2893 0.3157 0.2923 -0.0068 -0.0033 -0.0187 316 LEU B CG  
6903 C CD1 . LEU B 147 ? 0.2691 0.3007 0.2694 -0.0041 -0.0099 -0.0140 316 LEU B CD1 
6904 C CD2 . LEU B 147 ? 0.3025 0.3373 0.3188 -0.0073 0.0028  -0.0229 316 LEU B CD2 
6916 N N   . ALA B 148 ? 0.3223 0.3103 0.3058 -0.0150 -0.0028 -0.0179 317 ALA B N   
6917 C CA  . ALA B 148 ? 0.3334 0.3031 0.3219 -0.0096 -0.0056 -0.0163 317 ALA B CA  
6918 C C   . ALA B 148 ? 0.3474 0.3124 0.3281 -0.0119 -0.0100 -0.0031 317 ALA B C   
6919 O O   . ALA B 148 ? 0.3529 0.3097 0.3351 -0.0043 -0.0147 0.0040  317 ALA B O   
6920 C CB  . ALA B 148 ? 0.3639 0.3161 0.3529 -0.0132 -0.0015 -0.0262 317 ALA B CB  
6926 N N   . HIS B 149 ? 0.3419 0.3140 0.3146 -0.0223 -0.0084 0.0016  318 HIS B N   
6927 C CA  . HIS B 149 ? 0.3462 0.3176 0.3133 -0.0248 -0.0097 0.0156  318 HIS B CA  
6928 C C   . HIS B 149 ? 0.3436 0.3287 0.3042 -0.0150 -0.0119 0.0217  318 HIS B C   
6929 O O   . HIS B 149 ? 0.3326 0.3131 0.2862 -0.0106 -0.0140 0.0324  318 HIS B O   
6930 C CB  . HIS B 149 ? 0.3518 0.3324 0.3175 -0.0384 -0.0072 0.0195  318 HIS B CB  
6931 C CG  . HIS B 149 ? 0.3636 0.3448 0.3270 -0.0428 -0.0060 0.0355  318 HIS B CG  
6932 N ND1 . HIS B 149 ? 0.4002 0.3593 0.3664 -0.0477 -0.0070 0.0432  318 HIS B ND1 
6933 C CD2 . HIS B 149 ? 0.3632 0.3645 0.3221 -0.0420 -0.0026 0.0462  318 HIS B CD2 
6934 C CE1 . HIS B 149 ? 0.4102 0.3773 0.3734 -0.0515 -0.0039 0.0600  318 HIS B CE1 
6935 N NE2 . HIS B 149 ? 0.3888 0.3830 0.3470 -0.0476 -0.0004 0.0613  318 HIS B NE2 
6943 N N   . LEU B 150 ? 0.3197 0.3200 0.2813 -0.0114 -0.0119 0.0150  319 LEU B N   
6944 C CA  . LEU B 150 ? 0.3229 0.3320 0.2781 -0.0014 -0.0157 0.0169  319 LEU B CA  
6945 C C   . LEU B 150 ? 0.3229 0.3218 0.2801 0.0081  -0.0229 0.0164  319 LEU B C   
6946 O O   . LEU B 150 ? 0.3269 0.3259 0.2721 0.0149  -0.0275 0.0231  319 LEU B O   
6947 C CB  . LEU B 150 ? 0.3022 0.3237 0.2618 0.0003  -0.0157 0.0089  319 LEU B CB  
6948 C CG  . LEU B 150 ? 0.2836 0.3192 0.2403 -0.0040 -0.0113 0.0113  319 LEU B CG  
6949 C CD1 . LEU B 150 ? 0.2826 0.3239 0.2470 -0.0029 -0.0122 0.0043  319 LEU B CD1 
6950 C CD2 . LEU B 150 ? 0.2845 0.3287 0.2299 0.0020  -0.0103 0.0173  319 LEU B CD2 
6962 N N   . HIS B 151 ? 0.3151 0.3070 0.2870 0.0093  -0.0238 0.0088  320 HIS B N   
6963 C CA  . HIS B 151 ? 0.3294 0.3172 0.3104 0.0195  -0.0318 0.0071  320 HIS B CA  
6964 C C   . HIS B 151 ? 0.3503 0.3224 0.3265 0.0241  -0.0362 0.0174  320 HIS B C   
6965 O O   . HIS B 151 ? 0.3483 0.3196 0.3261 0.0340  -0.0459 0.0204  320 HIS B O   
6966 C CB  . HIS B 151 ? 0.3295 0.3181 0.3314 0.0201  -0.0287 -0.0034 320 HIS B CB  
6967 C CG  . HIS B 151 ? 0.3101 0.3144 0.3211 0.0190  -0.0282 -0.0106 320 HIS B CG  
6968 N ND1 . HIS B 151 ? 0.2990 0.3098 0.3308 0.0202  -0.0249 -0.0180 320 HIS B ND1 
6969 C CD2 . HIS B 151 ? 0.2843 0.2982 0.2882 0.0171  -0.0299 -0.0107 320 HIS B CD2 
6970 C CE1 . HIS B 151 ? 0.2831 0.3060 0.3206 0.0173  -0.0251 -0.0206 320 HIS B CE1 
6971 N NE2 . HIS B 151 ? 0.2758 0.2988 0.2965 0.0158  -0.0288 -0.0170 320 HIS B NE2 
6980 N N   . ILE B 152 ? 0.3782 0.3372 0.3505 0.0166  -0.0306 0.0234  321 ILE B N   
6981 C CA  . ILE B 152 ? 0.3974 0.3362 0.3691 0.0199  -0.0343 0.0344  321 ILE B CA  
6982 C C   . ILE B 152 ? 0.3996 0.3415 0.3509 0.0228  -0.0382 0.0505  321 ILE B C   
6983 O O   . ILE B 152 ? 0.3852 0.3396 0.3229 0.0166  -0.0326 0.0549  321 ILE B O   
6984 C CB  . ILE B 152 ? 0.4177 0.3382 0.3935 0.0090  -0.0277 0.0347  321 ILE B CB  
6985 C CG1 . ILE B 152 ? 0.4444 0.3381 0.4260 0.0142  -0.0325 0.0440  321 ILE B CG1 
6986 C CG2 . ILE B 152 ? 0.4265 0.3541 0.3902 -0.0041 -0.0221 0.0436  321 ILE B CG2 
6987 C CD1 . ILE B 152 ? 0.5068 0.3763 0.4949 0.0039  -0.0281 0.0418  321 ILE B CD1 
6999 N N   . GLU B 153 ? 0.4346 0.3673 0.3834 0.0333  -0.0476 0.0596  322 GLU B N   
7000 C CA  . GLU B 153 ? 0.4733 0.4055 0.3986 0.0360  -0.0506 0.0779  322 GLU B CA  
7001 C C   . GLU B 153 ? 0.4951 0.4042 0.4212 0.0290  -0.0464 0.0944  322 GLU B C   
7002 O O   . GLU B 153 ? 0.4952 0.3826 0.4386 0.0316  -0.0498 0.0938  322 GLU B O   
7003 C CB  . GLU B 153 ? 0.5132 0.4479 0.4317 0.0509  -0.0653 0.0815  322 GLU B CB  
7004 C CG  . GLU B 153 ? 0.5402 0.4792 0.4257 0.0547  -0.0680 0.0991  322 GLU B CG  
7005 C CD  . GLU B 153 ? 0.6284 0.5655 0.5055 0.0692  -0.0854 0.1058  322 GLU B CD  
7006 O OE1 . GLU B 153 ? 0.7237 0.6613 0.6247 0.0763  -0.0956 0.0944  322 GLU B OE1 
7007 O OE2 . GLU B 153 ? 0.6862 0.6230 0.5336 0.0736  -0.0889 0.1232  322 GLU B OE2 
7014 N N   . ILE B 154 ? 0.5021 0.4156 0.4121 0.0201  -0.0385 0.1088  323 ILE B N   
7015 C CA  . ILE B 154 ? 0.5176 0.4099 0.4284 0.0114  -0.0347 0.1284  323 ILE B CA  
7016 C C   . ILE B 154 ? 0.5319 0.4301 0.4154 0.0165  -0.0355 0.1514  323 ILE B C   
7017 O O   . ILE B 154 ? 0.5163 0.4391 0.3805 0.0161  -0.0290 0.1530  323 ILE B O   
7018 C CB  . ILE B 154 ? 0.5072 0.4018 0.4278 -0.0072 -0.0233 0.1273  323 ILE B CB  
7019 C CG1 . ILE B 154 ? 0.5458 0.4367 0.4867 -0.0112 -0.0233 0.1035  323 ILE B CG1 
7020 C CG2 . ILE B 154 ? 0.5470 0.4171 0.4723 -0.0181 -0.0208 0.1486  323 ILE B CG2 
7021 C CD1 . ILE B 154 ? 0.5249 0.4353 0.4693 -0.0247 -0.0150 0.0957  323 ILE B CD1 
7033 N N   . PHE B 155 ? 0.5105 0.3860 0.3910 0.0225  -0.0431 0.1692  324 PHE B N   
7034 C CA  . PHE B 155 ? 0.5299 0.4099 0.3802 0.0276  -0.0440 0.1939  324 PHE B CA  
7035 C C   . PHE B 155 ? 0.5493 0.4351 0.3916 0.0118  -0.0281 0.2132  324 PHE B C   
7036 O O   . PHE B 155 ? 0.5495 0.4208 0.4144 -0.0038 -0.0213 0.2160  324 PHE B O   
7037 C CB  . PHE B 155 ? 0.5628 0.4150 0.4136 0.0374  -0.0567 0.2121  324 PHE B CB  
7038 C CG  . PHE B 155 ? 0.6047 0.4599 0.4210 0.0420  -0.0577 0.2411  324 PHE B CG  
7039 C CD1 . PHE B 155 ? 0.6368 0.4799 0.4472 0.0292  -0.0466 0.2691  324 PHE B CD1 
7040 C CD2 . PHE B 155 ? 0.6150 0.4873 0.4028 0.0580  -0.0693 0.2405  324 PHE B CD2 
7041 C CE1 . PHE B 155 ? 0.6789 0.5255 0.4556 0.0329  -0.0438 0.2841  324 PHE B CE1 
7042 C CE2 . PHE B 155 ? 0.6582 0.5326 0.4098 0.0612  -0.0689 0.2579  324 PHE B CE2 
7043 C CZ  . PHE B 155 ? 0.6908 0.5519 0.4364 0.0488  -0.0552 0.2786  324 PHE B CZ  
7053 N N   . GLY B 156 ? 0.6100 0.5180 0.4201 0.0158  -0.0223 0.2264  325 GLY B N   
7054 C CA  . GLY B 156 ? 0.6638 0.5775 0.4632 0.0037  -0.0073 0.2533  325 GLY B CA  
7055 C C   . GLY B 156 ? 0.6392 0.5852 0.4414 -0.0059 0.0093  0.2452  325 GLY B C   
7056 O O   . GLY B 156 ? 0.6201 0.5816 0.4316 -0.0034 0.0087  0.2189  325 GLY B O   
7060 N N   . THR B 157 ? 0.7476 0.7014 0.5467 -0.0166 0.0241  0.2595  326 THR B N   
7061 C CA  . THR B 157 ? 0.7815 0.7683 0.5886 -0.0248 0.0402  0.2526  326 THR B CA  
7062 C C   . THR B 157 ? 0.7480 0.7348 0.5933 -0.0415 0.0419  0.2464  326 THR B C   
7063 O O   . THR B 157 ? 0.7364 0.7523 0.5923 -0.0458 0.0512  0.2361  326 THR B O   
7064 C CB  . THR B 157 ? 0.8902 0.8873 0.6889 -0.0321 0.0555  0.2703  326 THR B CB  
7065 O OG1 . THR B 157 ? 0.9565 0.9475 0.7174 -0.0188 0.0518  0.2785  326 THR B OG1 
7066 C CG2 . THR B 157 ? 0.8752 0.9115 0.6791 -0.0341 0.0714  0.2611  326 THR B CG2 
7074 N N   . GLN B 158 ? 0.7293 0.6826 0.5962 -0.0503 0.0319  0.2491  327 GLN B N   
7075 C CA  . GLN B 158 ? 0.6747 0.6215 0.5753 -0.0643 0.0295  0.2310  327 GLN B CA  
7076 C C   . GLN B 158 ? 0.6829 0.6259 0.5866 -0.0527 0.0183  0.1996  327 GLN B C   
7077 O O   . GLN B 158 ? 0.7000 0.6367 0.6264 -0.0620 0.0152  0.1826  327 GLN B O   
7078 C CB  . GLN B 158 ? 0.7444 0.6531 0.6671 -0.0796 0.0248  0.2431  327 GLN B CB  
7083 N N   . GLY B 159 ? 0.6355 0.5834 0.5167 -0.0334 0.0120  0.1919  328 GLY B N   
7084 C CA  . GLY B 159 ? 0.5904 0.5341 0.4777 -0.0234 0.0016  0.1655  328 GLY B CA  
7085 C C   . GLY B 159 ? 0.5451 0.5179 0.4203 -0.0132 0.0032  0.1493  328 GLY B C   
7086 O O   . GLY B 159 ? 0.5254 0.5235 0.3999 -0.0180 0.0139  0.1498  328 GLY B O   
7090 N N   . LYS B 160 ? 0.4592 0.4285 0.3282 0.0009  -0.0077 0.1348  329 LYS B N   
7091 C CA  . LYS B 160 ? 0.4293 0.4199 0.2913 0.0095  -0.0085 0.1167  329 LYS B CA  
7092 C C   . LYS B 160 ? 0.4325 0.4158 0.2893 0.0236  -0.0229 0.1054  329 LYS B C   
7093 O O   . LYS B 160 ? 0.4452 0.4091 0.3159 0.0251  -0.0312 0.1047  329 LYS B O   
7094 C CB  . LYS B 160 ? 0.4083 0.4065 0.2929 0.0006  -0.0046 0.1007  329 LYS B CB  
7095 C CG  . LYS B 160 ? 0.4168 0.3939 0.3229 -0.0038 -0.0110 0.0907  329 LYS B CG  
7096 C CD  . LYS B 160 ? 0.4005 0.3858 0.3234 -0.0125 -0.0076 0.0759  329 LYS B CD  
7097 C CE  . LYS B 160 ? 0.3644 0.3646 0.2859 -0.0038 -0.0102 0.0604  329 LYS B CE  
7098 N NZ  . LYS B 160 ? 0.3739 0.3638 0.2966 0.0071  -0.0198 0.0526  329 LYS B NZ  
7112 N N   . PRO B 161 ? 0.4535 0.4518 0.2938 0.0342  -0.0269 0.0952  330 PRO B N   
7113 C CA  . PRO B 161 ? 0.4613 0.4555 0.3055 0.0445  -0.0420 0.0810  330 PRO B CA  
7114 C C   . PRO B 161 ? 0.4331 0.4249 0.3077 0.0393  -0.0426 0.0643  330 PRO B C   
7115 O O   . PRO B 161 ? 0.4098 0.4076 0.2955 0.0300  -0.0327 0.0597  330 PRO B O   
7116 C CB  . PRO B 161 ? 0.4625 0.4728 0.2822 0.0541  -0.0449 0.0717  330 PRO B CB  
7117 C CG  . PRO B 161 ? 0.4722 0.4977 0.2872 0.0485  -0.0283 0.0732  330 PRO B CG  
7118 C CD  . PRO B 161 ? 0.4741 0.4944 0.2953 0.0370  -0.0175 0.0937  330 PRO B CD  
7126 N N   . ALA B 162 ? 0.4090 0.3940 0.2977 0.0454  -0.0544 0.0566  331 ALA B N   
7127 C CA  . ALA B 162 ? 0.3944 0.3824 0.3087 0.0424  -0.0543 0.0401  331 ALA B CA  
7128 C C   . ALA B 162 ? 0.3681 0.3712 0.2771 0.0428  -0.0532 0.0282  331 ALA B C   
7129 O O   . ALA B 162 ? 0.3733 0.3828 0.2619 0.0501  -0.0588 0.0270  331 ALA B O   
7130 C CB  . ALA B 162 ? 0.3933 0.3769 0.3262 0.0502  -0.0666 0.0348  331 ALA B CB  
7136 N N   . ILE B 163 ? 0.3500 0.3575 0.2754 0.0354  -0.0461 0.0196  332 ILE B N   
7137 C CA  . ILE B 163 ? 0.3285 0.3469 0.2526 0.0356  -0.0446 0.0098  332 ILE B CA  
7138 C C   . ILE B 163 ? 0.3171 0.3365 0.2659 0.0319  -0.0460 -0.0007 332 ILE B C   
7139 O O   . ILE B 163 ? 0.3155 0.3325 0.2774 0.0249  -0.0389 -0.0001 332 ILE B O   
7140 C CB  . ILE B 163 ? 0.3182 0.3444 0.2355 0.0297  -0.0324 0.0145  332 ILE B CB  
7141 C CG1 . ILE B 163 ? 0.3466 0.3757 0.2423 0.0316  -0.0276 0.0273  332 ILE B CG1 
7142 C CG2 . ILE B 163 ? 0.3136 0.3487 0.2327 0.0320  -0.0317 0.0045  332 ILE B CG2 
7143 C CD1 . ILE B 163 ? 0.3497 0.3885 0.2486 0.0225  -0.0149 0.0351  332 ILE B CD1 
7155 N N   . ALA B 164 ? 0.2929 0.3158 0.2474 0.0361  -0.0546 -0.0103 333 ALA B N   
7156 C CA  . ALA B 164 ? 0.2909 0.3168 0.2692 0.0313  -0.0542 -0.0180 333 ALA B CA  
7157 C C   . ALA B 164 ? 0.2715 0.3004 0.2457 0.0295  -0.0503 -0.0217 333 ALA B C   
7158 O O   . ALA B 164 ? 0.2737 0.3022 0.2324 0.0359  -0.0547 -0.0256 333 ALA B O   
7159 C CB  . ALA B 164 ? 0.2851 0.3125 0.2798 0.0351  -0.0675 -0.0251 333 ALA B CB  
7165 N N   . HIS B 165 ? 0.2736 0.3050 0.2603 0.0220  -0.0422 -0.0205 334 HIS B N   
7166 C CA  . HIS B 165 ? 0.2534 0.2873 0.2371 0.0209  -0.0379 -0.0206 334 HIS B CA  
7167 C C   . HIS B 165 ? 0.2690 0.2985 0.2622 0.0237  -0.0460 -0.0288 334 HIS B C   
7168 O O   . HIS B 165 ? 0.2751 0.3020 0.2583 0.0299  -0.0480 -0.0330 334 HIS B O   
7169 C CB  . HIS B 165 ? 0.2632 0.3013 0.2548 0.0121  -0.0286 -0.0151 334 HIS B CB  
7170 C CG  . HIS B 165 ? 0.2569 0.2993 0.2459 0.0115  -0.0250 -0.0120 334 HIS B CG  
7171 N ND1 . HIS B 165 ? 0.2674 0.3063 0.2657 0.0134  -0.0284 -0.0147 334 HIS B ND1 
7172 C CD2 . HIS B 165 ? 0.2551 0.3053 0.2363 0.0097  -0.0194 -0.0058 334 HIS B CD2 
7173 C CE1 . HIS B 165 ? 0.2621 0.3059 0.2574 0.0144  -0.0248 -0.0099 334 HIS B CE1 
7174 N NE2 . HIS B 165 ? 0.2457 0.2986 0.2315 0.0121  -0.0195 -0.0046 334 HIS B NE2 
7182 N N   . ARG B 166 ? 0.2824 0.3109 0.2970 0.0192  -0.0503 -0.0317 335 ARG B N   
7183 C CA  . ARG B 166 ? 0.3010 0.3240 0.3317 0.0184  -0.0592 -0.0388 335 ARG B CA  
7184 C C   . ARG B 166 ? 0.3084 0.3271 0.3476 0.0143  -0.0546 -0.0357 335 ARG B C   
7185 O O   . ARG B 166 ? 0.3098 0.3205 0.3654 0.0121  -0.0619 -0.0405 335 ARG B O   
7186 C CB  . ARG B 166 ? 0.3115 0.3275 0.3285 0.0273  -0.0722 -0.0498 335 ARG B CB  
7187 C CG  . ARG B 166 ? 0.3293 0.3493 0.3363 0.0321  -0.0792 -0.0507 335 ARG B CG  
7188 C CD  . ARG B 166 ? 0.3595 0.3735 0.3486 0.0408  -0.0932 -0.0621 335 ARG B CD  
7189 N NE  . ARG B 166 ? 0.3928 0.4011 0.4037 0.0373  -0.1069 -0.0731 335 ARG B NE  
7190 C CZ  . ARG B 166 ? 0.4604 0.4589 0.4598 0.0428  -0.1204 -0.0875 335 ARG B CZ  
7191 N NH1 . ARG B 166 ? 0.4609 0.4548 0.4262 0.0535  -0.1186 -0.0930 335 ARG B NH1 
7192 N NH2 . ARG B 166 ? 0.4387 0.4329 0.4618 0.0375  -0.1362 -0.0975 335 ARG B NH2 
7206 N N   . ASP B 167 ? 0.2787 0.3018 0.3095 0.0126  -0.0441 -0.0272 336 ASP B N   
7207 C CA  . ASP B 167 ? 0.2913 0.3110 0.3321 0.0087  -0.0409 -0.0212 336 ASP B CA  
7208 C C   . ASP B 167 ? 0.2827 0.3125 0.3179 0.0030  -0.0301 -0.0100 336 ASP B C   
7209 O O   . ASP B 167 ? 0.2845 0.3157 0.3150 0.0041  -0.0274 -0.0036 336 ASP B O   
7210 C CB  . ASP B 167 ? 0.3018 0.3121 0.3360 0.0177  -0.0453 -0.0258 336 ASP B CB  
7211 C CG  . ASP B 167 ? 0.3398 0.3405 0.3898 0.0147  -0.0458 -0.0201 336 ASP B CG  
7212 O OD1 . ASP B 167 ? 0.3654 0.3653 0.4331 0.0047  -0.0446 -0.0136 336 ASP B OD1 
7213 O OD2 . ASP B 167 ? 0.3719 0.3662 0.4181 0.0228  -0.0468 -0.0208 336 ASP B OD2 
7218 N N   . LEU B 168 ? 0.2497 0.2866 0.2856 -0.0025 -0.0247 -0.0085 337 LEU B N   
7219 C CA  . LEU B 168 ? 0.2409 0.2859 0.2686 -0.0084 -0.0157 -0.0012 337 LEU B CA  
7220 C C   . LEU B 168 ? 0.2657 0.3121 0.3025 -0.0148 -0.0116 0.0074  337 LEU B C   
7221 O O   . LEU B 168 ? 0.2522 0.2971 0.3066 -0.0185 -0.0111 0.0079  337 LEU B O   
7222 C CB  . LEU B 168 ? 0.2397 0.2883 0.2657 -0.0108 -0.0111 -0.0047 337 LEU B CB  
7223 C CG  . LEU B 168 ? 0.2502 0.3045 0.2637 -0.0165 -0.0030 -0.0016 337 LEU B CG  
7224 C CD1 . LEU B 168 ? 0.2457 0.3017 0.2439 -0.0160 -0.0051 0.0009  337 LEU B CD1 
7225 C CD2 . LEU B 168 ? 0.2694 0.3231 0.2845 -0.0170 0.0017  -0.0077 337 LEU B CD2 
7237 N N   . LYS B 169 ? 0.2429 0.2934 0.2688 -0.0163 -0.0092 0.0157  338 LYS B N   
7238 C CA  . LYS B 169 ? 0.2615 0.3136 0.2905 -0.0220 -0.0055 0.0274  338 LYS B CA  
7239 C C   . LYS B 169 ? 0.2389 0.2989 0.2509 -0.0223 -0.0055 0.0349  338 LYS B C   
7240 O O   . LYS B 169 ? 0.2285 0.2929 0.2323 -0.0186 -0.0084 0.0310  338 LYS B O   
7241 C CB  . LYS B 169 ? 0.2813 0.3212 0.3282 -0.0203 -0.0110 0.0313  338 LYS B CB  
7242 C CG  . LYS B 169 ? 0.2719 0.3037 0.3174 -0.0102 -0.0192 0.0276  338 LYS B CG  
7243 C CD  . LYS B 169 ? 0.3073 0.3219 0.3714 -0.0084 -0.0255 0.0283  338 LYS B CD  
7244 C CE  . LYS B 169 ? 0.3050 0.3108 0.3672 0.0035  -0.0318 0.0251  338 LYS B CE  
7245 N NZ  . LYS B 169 ? 0.3483 0.3336 0.4291 0.0041  -0.0375 0.0290  338 LYS B NZ  
7259 N N   . SER B 170 ? 0.2419 0.3057 0.2496 -0.0275 -0.0024 0.0473  339 SER B N   
7260 C CA  . SER B 170 ? 0.2331 0.3074 0.2235 -0.0289 -0.0042 0.0546  339 SER B CA  
7261 C C   . SER B 170 ? 0.2284 0.3026 0.2246 -0.0206 -0.0128 0.0590  339 SER B C   
7262 O O   . SER B 170 ? 0.2159 0.3025 0.2030 -0.0203 -0.0165 0.0608  339 SER B O   
7263 C CB  . SER B 170 ? 0.2484 0.3274 0.2289 -0.0355 0.0005  0.0683  339 SER B CB  
7264 O OG  . SER B 170 ? 0.2549 0.3237 0.2521 -0.0352 0.0005  0.0793  339 SER B OG  
7270 N N   . LYS B 171 ? 0.2406 0.3019 0.2536 -0.0137 -0.0164 0.0597  340 LYS B N   
7271 C CA  . LYS B 171 ? 0.2406 0.3018 0.2604 -0.0028 -0.0229 0.0610  340 LYS B CA  
7272 C C   . LYS B 171 ? 0.2345 0.3025 0.2518 0.0028  -0.0228 0.0483  340 LYS B C   
7273 O O   . LYS B 171 ? 0.2303 0.3060 0.2517 0.0115  -0.0255 0.0495  340 LYS B O   
7274 C CB  . LYS B 171 ? 0.2648 0.3061 0.3022 0.0040  -0.0269 0.0627  340 LYS B CB  
7275 C CG  . LYS B 171 ? 0.2906 0.3250 0.3329 0.0001  -0.0281 0.0811  340 LYS B CG  
7276 C CD  . LYS B 171 ? 0.3061 0.3158 0.3689 0.0055  -0.0330 0.0825  340 LYS B CD  
7277 C CE  . LYS B 171 ? 0.3496 0.3508 0.4179 0.0009  -0.0339 0.1047  340 LYS B CE  
7278 N NZ  . LYS B 171 ? 0.3557 0.3279 0.4473 0.0047  -0.0394 0.1052  340 LYS B NZ  
7292 N N   . ASN B 172 ? 0.2380 0.3043 0.2501 -0.0013 -0.0193 0.0377  341 ASN B N   
7293 C CA  . ASN B 172 ? 0.2340 0.3057 0.2414 0.0030  -0.0185 0.0287  341 ASN B CA  
7294 C C   . ASN B 172 ? 0.2200 0.3033 0.2163 -0.0058 -0.0155 0.0286  341 ASN B C   
7295 O O   . ASN B 172 ? 0.2087 0.2922 0.2006 -0.0058 -0.0137 0.0222  341 ASN B O   
7296 C CB  . ASN B 172 ? 0.2376 0.2963 0.2474 0.0065  -0.0192 0.0174  341 ASN B CB  
7297 C CG  . ASN B 172 ? 0.2576 0.3044 0.2760 0.0171  -0.0240 0.0127  341 ASN B CG  
7298 O OD1 . ASN B 172 ? 0.2566 0.3062 0.2785 0.0250  -0.0250 0.0161  341 ASN B OD1 
7299 N ND2 . ASN B 172 ? 0.2678 0.3012 0.2910 0.0179  -0.0278 0.0035  341 ASN B ND2 
7306 N N   . ILE B 173 ? 0.2438 0.3349 0.2339 -0.0133 -0.0158 0.0357  342 ILE B N   
7307 C CA  . ILE B 173 ? 0.2370 0.3375 0.2162 -0.0223 -0.0153 0.0341  342 ILE B CA  
7308 C C   . ILE B 173 ? 0.2392 0.3563 0.2183 -0.0237 -0.0210 0.0435  342 ILE B C   
7309 O O   . ILE B 173 ? 0.2399 0.3583 0.2201 -0.0214 -0.0241 0.0528  342 ILE B O   
7310 C CB  . ILE B 173 ? 0.2416 0.3355 0.2098 -0.0303 -0.0108 0.0299  342 ILE B CB  
7311 C CG1 . ILE B 173 ? 0.2509 0.3322 0.2252 -0.0275 -0.0064 0.0211  342 ILE B CG1 
7312 C CG2 . ILE B 173 ? 0.2523 0.3531 0.2070 -0.0395 -0.0121 0.0265  342 ILE B CG2 
7313 C CD1 . ILE B 173 ? 0.2735 0.3505 0.2452 -0.0316 -0.0002 0.0184  342 ILE B CD1 
7325 N N   . LEU B 174 ? 0.2359 0.3662 0.2164 -0.0275 -0.0233 0.0426  343 LEU B N   
7326 C CA  . LEU B 174 ? 0.2374 0.3883 0.2221 -0.0299 -0.0308 0.0510  343 LEU B CA  
7327 C C   . LEU B 174 ? 0.2360 0.3912 0.2064 -0.0440 -0.0349 0.0471  343 LEU B C   
7328 O O   . LEU B 174 ? 0.2413 0.3862 0.2052 -0.0506 -0.0310 0.0373  343 LEU B O   
7329 C CB  . LEU B 174 ? 0.2273 0.3945 0.2296 -0.0245 -0.0305 0.0532  343 LEU B CB  
7330 C CG  . LEU B 174 ? 0.2244 0.3857 0.2372 -0.0088 -0.0263 0.0536  343 LEU B CG  
7331 C CD1 . LEU B 174 ? 0.2203 0.3955 0.2452 -0.0021 -0.0212 0.0527  343 LEU B CD1 
7332 C CD2 . LEU B 174 ? 0.2312 0.3961 0.2522 -0.0003 -0.0321 0.0634  343 LEU B CD2 
7344 N N   . VAL B 175 ? 0.2559 0.4252 0.2209 -0.0479 -0.0438 0.0544  344 VAL B N   
7345 C CA  . VAL B 175 ? 0.2521 0.4258 0.1998 -0.0612 -0.0502 0.0489  344 VAL B CA  
7346 C C   . VAL B 175 ? 0.2572 0.4527 0.2198 -0.0681 -0.0598 0.0508  344 VAL B C   
7347 O O   . VAL B 175 ? 0.2338 0.4492 0.2163 -0.0615 -0.0646 0.0617  344 VAL B O   
7348 C CB  . VAL B 175 ? 0.2655 0.4424 0.1927 -0.0625 -0.0556 0.0557  344 VAL B CB  
7349 C CG1 . VAL B 175 ? 0.3071 0.4835 0.2091 -0.0756 -0.0605 0.0448  344 VAL B CG1 
7350 C CG2 . VAL B 175 ? 0.3014 0.4616 0.2219 -0.0557 -0.0454 0.0589  344 VAL B CG2 
7360 N N   . LYS B 176 ? 0.2912 0.4832 0.2465 -0.0815 -0.0630 0.0402  345 LYS B N   
7361 C CA  . LYS B 176 ? 0.3011 0.5138 0.2724 -0.0922 -0.0735 0.0414  345 LYS B CA  
7362 C C   . LYS B 176 ? 0.3262 0.5494 0.2806 -0.1031 -0.0891 0.0387  345 LYS B C   
7363 O O   . LYS B 176 ? 0.3374 0.5470 0.2615 -0.1046 -0.0894 0.0320  345 LYS B O   
7364 C CB  . LYS B 176 ? 0.3186 0.5181 0.2964 -0.1017 -0.0685 0.0320  345 LYS B CB  
7365 C CG  . LYS B 176 ? 0.3021 0.4890 0.2896 -0.0919 -0.0541 0.0336  345 LYS B CG  
7366 C CD  . LYS B 176 ? 0.3414 0.5272 0.3434 -0.1026 -0.0526 0.0323  345 LYS B CD  
7367 C CE  . LYS B 176 ? 0.3777 0.5393 0.3759 -0.0975 -0.0407 0.0290  345 LYS B CE  
7368 N NZ  . LYS B 176 ? 0.4130 0.5691 0.4223 -0.1108 -0.0408 0.0290  345 LYS B NZ  
7382 N N   . LYS B 177 ? 0.3013 0.5515 0.2757 -0.1112 -0.1025 0.0440  346 LYS B N   
7383 C CA  . LYS B 177 ? 0.3332 0.5879 0.2931 -0.1183 -0.1164 0.0404  346 LYS B CA  
7384 C C   . LYS B 177 ? 0.3567 0.5866 0.2884 -0.1306 -0.1176 0.0207  346 LYS B C   
7385 O O   . LYS B 177 ? 0.3864 0.6103 0.2913 -0.1317 -0.1242 0.0145  346 LYS B O   
7386 C CB  . LYS B 177 ? 0.3379 0.6191 0.3295 -0.1233 -0.1274 0.0470  346 LYS B CB  
7387 C CG  . LYS B 177 ? 0.3285 0.6354 0.3482 -0.1087 -0.1267 0.0651  346 LYS B CG  
7388 C CD  . LYS B 177 ? 0.3553 0.6899 0.4037 -0.1128 -0.1387 0.0709  346 LYS B CD  
7389 C CE  . LYS B 177 ? 0.3472 0.6881 0.4200 -0.1276 -0.1377 0.0655  346 LYS B CE  
7390 N NZ  . LYS B 177 ? 0.3144 0.6563 0.4056 -0.1236 -0.1211 0.0697  346 LYS B NZ  
7404 N N   . ASN B 178 ? 0.3776 0.5918 0.3146 -0.1389 -0.1114 0.0105  347 ASN B N   
7405 C CA  . ASN B 178 ? 0.4288 0.6157 0.3423 -0.1490 -0.1123 -0.0099 347 ASN B CA  
7406 C C   . ASN B 178 ? 0.4275 0.5923 0.3074 -0.1412 -0.1007 -0.0190 347 ASN B C   
7407 O O   . ASN B 178 ? 0.4668 0.6075 0.3263 -0.1462 -0.0986 -0.0375 347 ASN B O   
7408 C CB  . ASN B 178 ? 0.4113 0.5859 0.3457 -0.1611 -0.1104 -0.0163 347 ASN B CB  
7409 C CG  . ASN B 178 ? 0.4040 0.5637 0.3492 -0.1496 -0.0917 -0.0107 347 ASN B CG  
7410 O OD1 . ASN B 178 ? 0.3758 0.5332 0.3125 -0.1343 -0.0812 -0.0052 347 ASN B OD1 
7411 N ND2 . ASN B 178 ? 0.4290 0.5766 0.3932 -0.1571 -0.0880 -0.0116 347 ASN B ND2 
7418 N N   . GLY B 179 ? 0.4069 0.5772 0.2840 -0.1271 -0.0914 -0.0065 348 GLY B N   
7419 C CA  . GLY B 179 ? 0.4249 0.5774 0.2760 -0.1186 -0.0784 -0.0121 348 GLY B CA  
7420 C C   . GLY B 179 ? 0.4020 0.5332 0.2646 -0.1106 -0.0615 -0.0158 348 GLY B C   
7421 O O   . GLY B 179 ? 0.4055 0.5258 0.2540 -0.1027 -0.0495 -0.0183 348 GLY B O   
7425 N N   . GLN B 180 ? 0.3476 0.4737 0.2352 -0.1129 -0.0604 -0.0154 349 GLN B N   
7426 C CA  . GLN B 180 ? 0.3452 0.4549 0.2446 -0.1037 -0.0467 -0.0152 349 GLN B CA  
7427 C C   . GLN B 180 ? 0.3120 0.4350 0.2276 -0.0918 -0.0423 0.0009  349 GLN B C   
7428 O O   . GLN B 180 ? 0.2991 0.4433 0.2222 -0.0906 -0.0494 0.0123  349 GLN B O   
7429 C CB  . GLN B 180 ? 0.3603 0.4581 0.2766 -0.1105 -0.0471 -0.0191 349 GLN B CB  
7430 C CG  . GLN B 180 ? 0.4021 0.4804 0.3062 -0.1224 -0.0523 -0.0365 349 GLN B CG  
7431 C CD  . GLN B 180 ? 0.4493 0.5091 0.3713 -0.1277 -0.0504 -0.0378 349 GLN B CD  
7432 O OE1 . GLN B 180 ? 0.4458 0.5026 0.3819 -0.1194 -0.0420 -0.0281 349 GLN B OE1 
7433 N NE2 . GLN B 180 ? 0.5053 0.5513 0.4257 -0.1420 -0.0593 -0.0494 349 GLN B NE2 
7442 N N   . CYS B 181 ? 0.3216 0.4312 0.2429 -0.0823 -0.0315 0.0007  350 CYS B N   
7443 C CA  . CYS B 181 ? 0.3014 0.4179 0.2368 -0.0709 -0.0277 0.0119  350 CYS B CA  
7444 C C   . CYS B 181 ? 0.2966 0.4080 0.2478 -0.0674 -0.0237 0.0129  350 CYS B C   
7445 O O   . CYS B 181 ? 0.2976 0.3976 0.2492 -0.0734 -0.0229 0.0069  350 CYS B O   
7446 C CB  . CYS B 181 ? 0.3128 0.4198 0.2415 -0.0629 -0.0199 0.0115  350 CYS B CB  
7447 S SG  . CYS B 181 ? 0.3427 0.4588 0.2514 -0.0657 -0.0225 0.0162  350 CYS B SG  
7453 N N   . CYS B 182 ? 0.2536 0.3721 0.2162 -0.0571 -0.0214 0.0208  351 CYS B N   
7454 C CA  . CYS B 182 ? 0.2598 0.3729 0.2310 -0.0513 -0.0164 0.0215  351 CYS B CA  
7455 C C   . CYS B 182 ? 0.2551 0.3634 0.2288 -0.0383 -0.0130 0.0225  351 CYS B C   
7456 O O   . CYS B 182 ? 0.2515 0.3665 0.2282 -0.0332 -0.0150 0.0269  351 CYS B O   
7457 C CB  . CYS B 182 ? 0.2671 0.3984 0.2515 -0.0537 -0.0174 0.0292  351 CYS B CB  
7458 S SG  . CYS B 182 ? 0.2743 0.4324 0.2727 -0.0455 -0.0203 0.0392  351 CYS B SG  
7464 N N   . ILE B 183 ? 0.2415 0.3368 0.2144 -0.0334 -0.0094 0.0184  352 ILE B N   
7465 C CA  . ILE B 183 ? 0.2450 0.3333 0.2201 -0.0226 -0.0084 0.0164  352 ILE B CA  
7466 C C   . ILE B 183 ? 0.2403 0.3380 0.2202 -0.0133 -0.0079 0.0201  352 ILE B C   
7467 O O   . ILE B 183 ? 0.2388 0.3442 0.2184 -0.0138 -0.0053 0.0234  352 ILE B O   
7468 C CB  . ILE B 183 ? 0.2638 0.3363 0.2363 -0.0210 -0.0070 0.0099  352 ILE B CB  
7469 C CG1 . ILE B 183 ? 0.2652 0.3304 0.2348 -0.0276 -0.0053 0.0048  352 ILE B CG1 
7470 C CG2 . ILE B 183 ? 0.2526 0.3193 0.2290 -0.0110 -0.0088 0.0069  352 ILE B CG2 
7471 C CD1 . ILE B 183 ? 0.3003 0.3519 0.2719 -0.0247 -0.0038 -0.0015 352 ILE B CD1 
7483 N N   . ALA B 184 ? 0.2476 0.2734 0.2515 -0.0418 0.0238  -0.0082 353 ALA B N   
7484 C CA  . ALA B 184 ? 0.2617 0.2775 0.2572 -0.0378 0.0241  -0.0033 353 ALA B CA  
7485 C C   . ALA B 184 ? 0.2855 0.2806 0.2665 -0.0323 0.0170  0.0063  353 ALA B C   
7486 O O   . ALA B 184 ? 0.2769 0.2705 0.2567 -0.0303 0.0095  0.0103  353 ALA B O   
7487 C CB  . ALA B 184 ? 0.2564 0.2999 0.2631 -0.0362 0.0212  -0.0032 353 ALA B CB  
7493 N N   . ASP B 185 ? 0.2877 0.2693 0.2594 -0.0312 0.0208  0.0073  354 ASP B N   
7494 C CA  . ASP B 185 ? 0.3087 0.2760 0.2684 -0.0284 0.0165  0.0117  354 ASP B CA  
7495 C C   . ASP B 185 ? 0.3279 0.2774 0.2699 -0.0285 0.0123  0.0154  354 ASP B C   
7496 O O   . ASP B 185 ? 0.2987 0.2503 0.2424 -0.0264 0.0032  0.0187  354 ASP B O   
7497 C CB  . ASP B 185 ? 0.3081 0.2868 0.2786 -0.0245 0.0093  0.0157  354 ASP B CB  
7498 C CG  . ASP B 185 ? 0.3616 0.3274 0.3270 -0.0235 0.0097  0.0156  354 ASP B CG  
7499 O OD1 . ASP B 185 ? 0.3552 0.3051 0.3028 -0.0267 0.0120  0.0120  354 ASP B OD1 
7500 O OD2 . ASP B 185 ? 0.4258 0.3979 0.4050 -0.0203 0.0088  0.0189  354 ASP B OD2 
7505 N N   . LEU B 186 ? 0.3196 0.2533 0.2449 -0.0309 0.0187  0.0161  355 LEU B N   
7506 C CA  . LEU B 186 ? 0.3466 0.2665 0.2538 -0.0299 0.0142  0.0238  355 LEU B CA  
7507 C C   . LEU B 186 ? 0.3605 0.2737 0.2452 -0.0315 0.0100  0.0239  355 LEU B C   
7508 O O   . LEU B 186 ? 0.3678 0.2719 0.2310 -0.0317 0.0076  0.0312  355 LEU B O   
7509 C CB  . LEU B 186 ? 0.3645 0.2717 0.2665 -0.0316 0.0255  0.0274  355 LEU B CB  
7510 C CG  . LEU B 186 ? 0.3549 0.2701 0.2818 -0.0328 0.0326  0.0226  355 LEU B CG  
7511 C CD1 . LEU B 186 ? 0.3807 0.2795 0.3055 -0.0355 0.0477  0.0253  355 LEU B CD1 
7512 C CD2 . LEU B 186 ? 0.3420 0.2654 0.2834 -0.0296 0.0238  0.0247  355 LEU B CD2 
7524 N N   . GLY B 187 ? 0.3763 0.2954 0.2668 -0.0331 0.0102  0.0160  356 GLY B N   
7525 C CA  . GLY B 187 ? 0.3943 0.3089 0.2670 -0.0377 0.0104  0.0103  356 GLY B CA  
7526 C C   . GLY B 187 ? 0.4081 0.3274 0.2711 -0.0375 -0.0031 0.0117  356 GLY B C   
7527 O O   . GLY B 187 ? 0.4192 0.3380 0.2608 -0.0431 -0.0042 0.0068  356 GLY B O   
7531 N N   . LEU B 188 ? 0.3751 0.3019 0.2542 -0.0324 -0.0129 0.0165  357 LEU B N   
7532 C CA  . LEU B 188 ? 0.3727 0.3067 0.2474 -0.0315 -0.0265 0.0179  357 LEU B CA  
7533 C C   . LEU B 188 ? 0.3775 0.3105 0.2464 -0.0262 -0.0344 0.0315  357 LEU B C   
7534 O O   . LEU B 188 ? 0.3805 0.3227 0.2494 -0.0238 -0.0474 0.0348  357 LEU B O   
7535 C CB  . LEU B 188 ? 0.3551 0.2979 0.2552 -0.0299 -0.0306 0.0133  357 LEU B CB  
7536 C CG  . LEU B 188 ? 0.4044 0.3471 0.3163 -0.0336 -0.0221 0.0028  357 LEU B CG  
7537 C CD1 . LEU B 188 ? 0.4304 0.3802 0.3667 -0.0311 -0.0252 0.0027  357 LEU B CD1 
7538 C CD2 . LEU B 188 ? 0.4302 0.3727 0.3268 -0.0413 -0.0209 -0.0090 357 LEU B CD2 
7550 N N   . ALA B 189 ? 0.3631 0.2860 0.2313 -0.0240 -0.0260 0.0392  358 ALA B N   
7551 C CA  . ALA B 189 ? 0.3715 0.2903 0.2432 -0.0179 -0.0295 0.0530  358 ALA B CA  
7552 C C   . ALA B 189 ? 0.4034 0.3230 0.2494 -0.0160 -0.0391 0.0649  358 ALA B C   
7553 O O   . ALA B 189 ? 0.4242 0.3438 0.2422 -0.0218 -0.0380 0.0620  358 ALA B O   
7554 C CB  . ALA B 189 ? 0.3753 0.2813 0.2526 -0.0181 -0.0141 0.0563  358 ALA B CB  
7560 N N   . VAL B 190 ? 0.4340 0.3571 0.2908 -0.0081 -0.0488 0.0782  359 VAL B N   
7561 C CA  A VAL B 190 ? 0.4686 0.3964 0.3042 -0.0035 -0.0601 0.0954  359 VAL B CA  
7562 C CA  B VAL B 190 ? 0.4686 0.3963 0.3041 -0.0035 -0.0600 0.0955  359 VAL B CA  
7563 C C   . VAL B 190 ? 0.4761 0.3876 0.3199 0.0046  -0.0520 0.1159  359 VAL B C   
7564 O O   . VAL B 190 ? 0.4569 0.3618 0.3341 0.0085  -0.0449 0.1153  359 VAL B O   
7565 C CB  A VAL B 190 ? 0.4660 0.4159 0.3127 0.0006  -0.0802 0.0957  359 VAL B CB  
7566 C CB  B VAL B 190 ? 0.4663 0.4163 0.3122 0.0005  -0.0803 0.0957  359 VAL B CB  
7567 C CG1 A VAL B 190 ? 0.5023 0.4616 0.3315 0.0079  -0.0937 0.1181  359 VAL B CG1 
7568 C CG1 B VAL B 190 ? 0.4963 0.4606 0.3336 -0.0093 -0.0850 0.0743  359 VAL B CG1 
7569 C CG2 A VAL B 190 ? 0.4955 0.4598 0.3336 -0.0090 -0.0852 0.0746  359 VAL B CG2 
7570 C CG2 B VAL B 190 ? 0.4305 0.3814 0.3179 0.0071  -0.0813 0.0959  359 VAL B CG2 
7589 N N   . MET B 191 ? 0.5235 0.4287 0.3375 0.0062  -0.0510 0.1336  360 MET B N   
7590 C CA  . MET B 191 ? 0.5356 0.4217 0.3558 0.0140  -0.0401 0.1562  360 MET B CA  
7591 C C   . MET B 191 ? 0.5611 0.4576 0.3759 0.0258  -0.0567 0.1838  360 MET B C   
7592 O O   . MET B 191 ? 0.5694 0.4894 0.3602 0.0250  -0.0759 0.1856  360 MET B O   
7593 C CB  . MET B 191 ? 0.5707 0.4381 0.3618 0.0070  -0.0218 0.1587  360 MET B CB  
7594 C CG  . MET B 191 ? 0.5824 0.4421 0.3815 -0.0036 -0.0054 0.1333  360 MET B CG  
7595 S SD  . MET B 191 ? 0.6785 0.5146 0.4538 -0.0109 0.0195  0.1368  360 MET B SD  
7596 C CE  . MET B 191 ? 0.6539 0.5007 0.3773 -0.0202 0.0129  0.1326  360 MET B CE  
7606 N N   . HIS B 192 ? 0.5625 0.4433 0.4034 0.0367  -0.0485 0.2049  361 HIS B N   
7607 C CA  . HIS B 192 ? 0.5960 0.4850 0.4398 0.0512  -0.0624 0.2368  361 HIS B CA  
7608 C C   . HIS B 192 ? 0.6283 0.4883 0.4796 0.0591  -0.0427 0.2640  361 HIS B C   
7609 O O   . HIS B 192 ? 0.6210 0.4581 0.5071 0.0580  -0.0208 0.2558  361 HIS B O   
7610 C CB  . HIS B 192 ? 0.5757 0.4801 0.4657 0.0603  -0.0756 0.2349  361 HIS B CB  
7611 C CG  . HIS B 192 ? 0.6151 0.5297 0.5177 0.0774  -0.0900 0.2692  361 HIS B CG  
7612 N ND1 . HIS B 192 ? 0.6459 0.5930 0.5218 0.0815  -0.1167 0.2817  361 HIS B ND1 
7613 C CD2 . HIS B 192 ? 0.6505 0.5491 0.5920 0.0918  -0.0809 0.2940  361 HIS B CD2 
7614 C CE1 . HIS B 192 ? 0.6688 0.6191 0.5645 0.0970  -0.1227 0.3043  361 HIS B CE1 
7615 N NE2 . HIS B 192 ? 0.6959 0.6159 0.6321 0.1035  -0.1009 0.3121  361 HIS B NE2 
7623 N N   . SER B 193 ? 0.6774 0.5397 0.4970 0.0665  -0.0495 0.2961  362 SER B N   
7624 C CA  . SER B 193 ? 0.7553 0.5920 0.5893 0.0759  -0.0340 0.3196  362 SER B CA  
7625 C C   . SER B 193 ? 0.7698 0.6265 0.5940 0.0884  -0.0566 0.3420  362 SER B C   
7626 O O   . SER B 193 ? 0.7537 0.6441 0.5642 0.0897  -0.0825 0.3372  362 SER B O   
7627 C CB  . SER B 193 ? 0.7899 0.6008 0.5907 0.0659  -0.0111 0.3222  362 SER B CB  
7628 O OG  . SER B 193 ? 0.8575 0.6814 0.6015 0.0623  -0.0240 0.3328  362 SER B OG  
7634 N N   . GLN B 194 ? 0.8020 0.6395 0.6347 0.0972  -0.0460 0.3659  363 GLN B N   
7635 C CA  . GLN B 194 ? 0.8519 0.7074 0.6717 0.1096  -0.0658 0.3912  363 GLN B CA  
7636 C C   . GLN B 194 ? 0.8984 0.7634 0.6496 0.1022  -0.0748 0.3993  363 GLN B C   
7637 O O   . GLN B 194 ? 0.9503 0.8287 0.6836 0.1115  -0.0894 0.4227  363 GLN B O   
7638 C CB  . GLN B 194 ? 0.8858 0.7179 0.7447 0.1228  -0.0501 0.4162  363 GLN B CB  
7639 C CG  . GLN B 194 ? 0.8504 0.6773 0.7802 0.1312  -0.0416 0.4091  363 GLN B CG  
7640 C CD  . GLN B 194 ? 0.8371 0.6989 0.7882 0.1416  -0.0692 0.4087  363 GLN B CD  
7641 O OE1 . GLN B 194 ? 0.7915 0.6725 0.7446 0.1353  -0.0812 0.3856  363 GLN B OE1 
7642 N NE2 . GLN B 194 ? 0.8788 0.7503 0.8481 0.1574  -0.0790 0.4346  363 GLN B NE2 
7651 N N   . SER B 195 ? 0.9574 0.8168 0.6705 0.0853  -0.0656 0.3804  364 SER B N   
7652 C CA  . SER B 195 ? 1.0269 0.8898 0.6761 0.0760  -0.0674 0.3861  364 SER B CA  
7653 C C   . SER B 195 ? 1.0173 0.9210 0.6289 0.0701  -0.0924 0.3697  364 SER B C   
7654 O O   . SER B 195 ? 1.0648 0.9830 0.6302 0.0682  -0.1021 0.3795  364 SER B O   
7655 C CB  . SER B 195 ? 1.0072 0.8409 0.6366 0.0596  -0.0393 0.3739  364 SER B CB  
7656 O OG  . SER B 195 ? 1.0501 0.8947 0.6712 0.0470  -0.0385 0.3434  364 SER B OG  
7662 N N   . THR B 196 ? 1.0084 0.9327 0.6415 0.0666  -0.1025 0.3447  365 THR B N   
7663 C CA  . THR B 196 ? 1.0704 1.0316 0.6723 0.0555  -0.1198 0.3204  365 THR B CA  
7664 C C   . THR B 196 ? 1.0052 1.0047 0.6327 0.0633  -0.1477 0.3151  365 THR B C   
7665 O O   . THR B 196 ? 1.0309 1.0642 0.6298 0.0601  -0.1667 0.3099  365 THR B O   
7666 C CB  . THR B 196 ? 1.0702 1.0259 0.6722 0.0395  -0.1066 0.2904  365 THR B CB  
7667 O OG1 . THR B 196 ? 1.1669 1.0875 0.7516 0.0319  -0.0789 0.2935  365 THR B OG1 
7668 C CG2 . THR B 196 ? 0.9711 0.9623 0.5411 0.0246  -0.1199 0.2623  365 THR B CG2 
7676 N N   . ASN B 197 ? 0.9765 0.9730 0.6581 0.0713  -0.1494 0.3124  366 ASN B N   
7677 C CA  . ASN B 197 ? 1.0467 1.0775 0.7594 0.0788  -0.1735 0.3067  366 ASN B CA  
7678 C C   . ASN B 197 ? 1.0612 1.1223 0.7645 0.0636  -0.1854 0.2727  366 ASN B C   
7679 O O   . ASN B 197 ? 1.0700 1.1485 0.8116 0.0657  -0.1967 0.2599  366 ASN B O   
7680 C CB  . ASN B 197 ? 1.0218 1.0754 0.7214 0.0903  -0.1927 0.3287  366 ASN B CB  
7685 N N   . GLN B 198 ? 1.0555 1.1232 0.7108 0.0475  -0.1816 0.2565  367 GLN B N   
7686 C CA  . GLN B 198 ? 0.9316 1.0211 0.5809 0.0301  -0.1864 0.2210  367 GLN B CA  
7687 C C   . GLN B 198 ? 0.8573 0.9188 0.5204 0.0205  -0.1676 0.2075  367 GLN B C   
7688 O O   . GLN B 198 ? 0.8606 0.8900 0.5109 0.0189  -0.1473 0.2175  367 GLN B O   
7689 C CB  . GLN B 198 ? 0.9661 1.0741 0.5628 0.0154  -0.1874 0.2059  367 GLN B CB  
7694 N N   . LEU B 199 ? 0.8378 0.9085 0.5302 0.0141  -0.1722 0.1818  368 LEU B N   
7695 C CA  . LEU B 199 ? 0.8271 0.8658 0.5452 0.0088  -0.1502 0.1598  368 LEU B CA  
7696 C C   . LEU B 199 ? 0.8469 0.8881 0.5429 -0.0099 -0.1410 0.1271  368 LEU B C   
7697 O O   . LEU B 199 ? 0.8791 0.9507 0.5601 -0.0195 -0.1537 0.1107  368 LEU B O   
7698 C CB  . LEU B 199 ? 0.7910 0.8316 0.5626 0.0159  -0.1550 0.1512  368 LEU B CB  
7699 C CG  . LEU B 199 ? 0.7757 0.8132 0.5812 0.0342  -0.1614 0.1791  368 LEU B CG  
7700 C CD1 . LEU B 199 ? 0.6670 0.7078 0.5243 0.0376  -0.1635 0.1645  368 LEU B CD1 
7701 C CD2 . LEU B 199 ? 0.7374 0.7385 0.5442 0.0405  -0.1405 0.1989  368 LEU B CD2 
7713 N N   . ASP B 200 ? 0.8067 0.8173 0.5043 -0.0154 -0.1180 0.1168  369 ASP B N   
7714 C CA  . ASP B 200 ? 0.8677 0.8757 0.5536 -0.0313 -0.1054 0.0871  369 ASP B CA  
7715 C C   . ASP B 200 ? 0.8355 0.8418 0.5632 -0.0321 -0.1031 0.0660  369 ASP B C   
7716 O O   . ASP B 200 ? 0.8535 0.8378 0.6013 -0.0321 -0.0872 0.0590  369 ASP B O   
7717 C CB  . ASP B 200 ? 0.9132 0.8923 0.5827 -0.0356 -0.0823 0.0886  369 ASP B CB  
7718 C CG  . ASP B 200 ? 0.9991 0.9729 0.6679 -0.0498 -0.0668 0.0587  369 ASP B CG  
7719 O OD1 . ASP B 200 ? 0.9688 0.9632 0.6318 -0.0599 -0.0727 0.0381  369 ASP B OD1 
7720 O OD2 . ASP B 200 ? 0.9753 0.9256 0.6529 -0.0509 -0.0479 0.0551  369 ASP B OD2 
7725 N N   . VAL B 201 ? 0.8199 0.8522 0.5610 -0.0331 -0.1194 0.0563  370 VAL B N   
7726 C CA  . VAL B 201 ? 0.8574 0.8893 0.6395 -0.0324 -0.1184 0.0407  370 VAL B CA  
7727 C C   . VAL B 201 ? 0.9284 0.9706 0.7137 -0.0464 -0.1136 0.0109  370 VAL B C   
7728 O O   . VAL B 201 ? 0.9141 0.9433 0.7271 -0.0479 -0.1019 -0.0016 370 VAL B O   
7729 C CB  . VAL B 201 ? 0.7141 0.7648 0.5215 -0.0221 -0.1373 0.0513  370 VAL B CB  
7733 N N   . GLY B 202 ? 0.9152 0.9817 0.6743 -0.0571 -0.1211 -0.0009 371 GLY B N   
7734 C CA  . GLY B 202 ? 0.9017 0.9811 0.6705 -0.0714 -0.1160 -0.0320 371 GLY B CA  
7735 C C   . GLY B 202 ? 0.9892 1.0941 0.7864 -0.0704 -0.1317 -0.0405 371 GLY B C   
7736 O O   . GLY B 202 ? 1.0400 1.1461 0.8589 -0.0575 -0.1428 -0.0239 371 GLY B O   
7740 N N   . ASN B 203 ? 0.9813 1.1074 0.7813 -0.0855 -0.1305 -0.0694 372 ASN B N   
7741 C CA  . ASN B 203 ? 0.9500 1.1061 0.7758 -0.0872 -0.1457 -0.0812 372 ASN B CA  
7742 C C   . ASN B 203 ? 1.0452 1.1828 0.9181 -0.0838 -0.1346 -0.0889 372 ASN B C   
7743 O O   . ASN B 203 ? 1.0543 1.2070 0.9542 -0.0780 -0.1471 -0.0867 372 ASN B O   
7744 C CB  . ASN B 203 ? 1.0458 1.2355 0.8582 -0.1069 -0.1476 -0.1127 372 ASN B CB  
7745 C CG  . ASN B 203 ? 1.0752 1.2815 0.8350 -0.1139 -0.1533 -0.1082 372 ASN B CG  
7746 O OD1 . ASN B 203 ? 1.0064 1.2384 0.7420 -0.1066 -0.1758 -0.0871 372 ASN B OD1 
7747 N ND2 . ASN B 203 ? 1.1221 1.3138 0.8650 -0.1280 -0.1318 -0.1270 372 ASN B ND2 
7754 N N   . ASN B 204 ? 1.0185 1.1256 0.9027 -0.0873 -0.1113 -0.0968 373 ASN B N   
7755 C CA  . ASN B 204 ? 0.8518 0.9400 0.7758 -0.0825 -0.1001 -0.0976 373 ASN B CA  
7756 C C   . ASN B 204 ? 0.7610 0.8347 0.6905 -0.0661 -0.1060 -0.0697 373 ASN B C   
7757 O O   . ASN B 204 ? 0.6859 0.7393 0.5987 -0.0603 -0.0993 -0.0544 373 ASN B O   
7758 C CB  . ASN B 204 ? 0.8314 0.8927 0.7657 -0.0883 -0.0745 -0.1081 373 ASN B CB  
7759 C CG  . ASN B 204 ? 0.7630 0.8038 0.7319 -0.0809 -0.0633 -0.1007 373 ASN B CG  
7760 O OD1 . ASN B 204 ? 0.7332 0.7829 0.7282 -0.0809 -0.0670 -0.1059 373 ASN B OD1 
7761 N ND2 . ASN B 204 ? 0.7275 0.7434 0.6963 -0.0749 -0.0499 -0.0882 373 ASN B ND2 
7768 N N   . PRO B 205 ? 0.7370 0.8210 0.6921 -0.0594 -0.1165 -0.0647 374 PRO B N   
7769 C CA  . PRO B 205 ? 0.7099 0.7791 0.6745 -0.0458 -0.1179 -0.0421 374 PRO B CA  
7770 C C   . PRO B 205 ? 0.6268 0.6696 0.6062 -0.0445 -0.0988 -0.0402 374 PRO B C   
7771 O O   . PRO B 205 ? 0.6051 0.6340 0.5833 -0.0362 -0.0958 -0.0240 374 PRO B O   
7772 C CB  . PRO B 205 ? 0.7001 0.7907 0.6931 -0.0416 -0.1322 -0.0427 374 PRO B CB  
7773 C CG  . PRO B 205 ? 0.7080 0.8145 0.7180 -0.0543 -0.1294 -0.0695 374 PRO B CG  
7774 C CD  . PRO B 205 ? 0.7353 0.8441 0.7167 -0.0656 -0.1240 -0.0829 374 PRO B CD  
7782 N N   . ARG B 206 ? 0.5649 0.6017 0.5587 -0.0526 -0.0850 -0.0559 375 ARG B N   
7783 C CA  . ARG B 206 ? 0.5292 0.5474 0.5425 -0.0503 -0.0693 -0.0517 375 ARG B CA  
7784 C C   . ARG B 206 ? 0.5216 0.5211 0.5213 -0.0503 -0.0552 -0.0471 375 ARG B C   
7785 O O   . ARG B 206 ? 0.5108 0.5011 0.5221 -0.0552 -0.0404 -0.0557 375 ARG B O   
7786 C CB  . ARG B 206 ? 0.5135 0.5353 0.5560 -0.0575 -0.0611 -0.0676 375 ARG B CB  
7787 C CG  . ARG B 206 ? 0.5237 0.5684 0.5820 -0.0587 -0.0757 -0.0757 375 ARG B CG  
7788 C CD  . ARG B 206 ? 0.4975 0.5421 0.5902 -0.0633 -0.0656 -0.0861 375 ARG B CD  
7789 N NE  . ARG B 206 ? 0.5067 0.5515 0.6123 -0.0752 -0.0531 -0.1076 375 ARG B NE  
7790 C CZ  . ARG B 206 ? 0.4805 0.5299 0.6175 -0.0824 -0.0448 -0.1228 375 ARG B CZ  
7791 N NH1 . ARG B 206 ? 0.4531 0.5092 0.6106 -0.0792 -0.0488 -0.1196 375 ARG B NH1 
7792 N NH2 . ARG B 206 ? 0.4897 0.5363 0.6408 -0.0940 -0.0296 -0.1434 375 ARG B NH2 
7806 N N   . VAL B 207 ? 0.5141 0.5077 0.4939 -0.0439 -0.0587 -0.0328 376 VAL B N   
7807 C CA  . VAL B 207 ? 0.5167 0.4966 0.4824 -0.0443 -0.0474 -0.0299 376 VAL B CA  
7808 C C   . VAL B 207 ? 0.5467 0.5159 0.5239 -0.0383 -0.0375 -0.0182 376 VAL B C   
7809 O O   . VAL B 207 ? 0.5370 0.4970 0.5144 -0.0386 -0.0258 -0.0177 376 VAL B O   
7810 C CB  . VAL B 207 ? 0.5454 0.5257 0.4807 -0.0430 -0.0544 -0.0230 376 VAL B CB  
7811 C CG1 . VAL B 207 ? 0.6313 0.6275 0.5492 -0.0493 -0.0655 -0.0324 376 VAL B CG1 
7812 C CG2 . VAL B 207 ? 0.5278 0.5069 0.4629 -0.0339 -0.0616 -0.0060 376 VAL B CG2 
7822 N N   . GLY B 208 ? 0.4721 0.4452 0.4599 -0.0334 -0.0418 -0.0097 377 GLY B N   
7823 C CA  . GLY B 208 ? 0.4393 0.4090 0.4334 -0.0291 -0.0345 0.0006  377 GLY B CA  
7824 C C   . GLY B 208 ? 0.4399 0.4083 0.4530 -0.0294 -0.0241 0.0020  377 GLY B C   
7825 O O   . GLY B 208 ? 0.4587 0.4215 0.4809 -0.0327 -0.0167 -0.0050 377 GLY B O   
7829 N N   . THR B 209 ? 0.3797 0.3539 0.3996 -0.0265 -0.0221 0.0112  378 THR B N   
7830 C CA  . THR B 209 ? 0.3602 0.3360 0.3956 -0.0257 -0.0130 0.0179  378 THR B CA  
7831 C C   . THR B 209 ? 0.3592 0.3390 0.4073 -0.0290 -0.0144 0.0133  378 THR B C   
7832 O O   . THR B 209 ? 0.3451 0.3327 0.3922 -0.0295 -0.0210 0.0118  378 THR B O   
7833 C CB  . THR B 209 ? 0.3448 0.3310 0.3763 -0.0222 -0.0111 0.0299  378 THR B CB  
7834 O OG1 . THR B 209 ? 0.3373 0.3209 0.3613 -0.0194 -0.0092 0.0324  378 THR B OG1 
7835 C CG2 . THR B 209 ? 0.3199 0.3119 0.3633 -0.0206 -0.0032 0.0414  378 THR B CG2 
7843 N N   . LYS B 210 ? 0.3652 0.3389 0.4294 -0.0316 -0.0061 0.0101  379 LYS B N   
7844 C CA  . LYS B 210 ? 0.3623 0.3392 0.4415 -0.0363 -0.0065 0.0016  379 LYS B CA  
7845 C C   . LYS B 210 ? 0.3419 0.3283 0.4235 -0.0362 -0.0058 0.0087  379 LYS B C   
7846 O O   . LYS B 210 ? 0.3241 0.3174 0.4127 -0.0388 -0.0116 0.0006  379 LYS B O   
7847 C CB  . LYS B 210 ? 0.3793 0.3465 0.4788 -0.0400 0.0071  -0.0028 379 LYS B CB  
7848 C CG  . LYS B 210 ? 0.4242 0.3853 0.5266 -0.0443 0.0082  -0.0181 379 LYS B CG  
7849 C CD  . LYS B 210 ? 0.4519 0.4033 0.5815 -0.0498 0.0250  -0.0258 379 LYS B CD  
7850 C CE  . LYS B 210 ? 0.4718 0.4087 0.6089 -0.0484 0.0396  -0.0231 379 LYS B CE  
7851 N NZ  . LYS B 210 ? 0.5471 0.4854 0.6768 -0.0550 0.0360  -0.0435 379 LYS B NZ  
7865 N N   . ARG B 211 ? 0.3489 0.3383 0.4261 -0.0337 0.0017  0.0234  380 ARG B N   
7866 C CA  . ARG B 211 ? 0.3374 0.3396 0.4133 -0.0360 0.0041  0.0287  380 ARG B CA  
7867 C C   . ARG B 211 ? 0.3334 0.3450 0.4036 -0.0375 -0.0051 0.0203  380 ARG B C   
7868 O O   . ARG B 211 ? 0.3143 0.3349 0.3911 -0.0420 -0.0027 0.0160  380 ARG B O   
7869 C CB  . ARG B 211 ? 0.3432 0.3540 0.4092 -0.0324 0.0096  0.0467  380 ARG B CB  
7870 C CG  . ARG B 211 ? 0.3413 0.3697 0.4019 -0.0364 0.0142  0.0537  380 ARG B CG  
7871 C CD  . ARG B 211 ? 0.3337 0.3764 0.3832 -0.0316 0.0163  0.0736  380 ARG B CD  
7872 N NE  . ARG B 211 ? 0.3387 0.3689 0.3994 -0.0256 0.0255  0.0897  380 ARG B NE  
7873 C CZ  . ARG B 211 ? 0.3405 0.3687 0.4080 -0.0269 0.0368  0.1017  380 ARG B CZ  
7874 N NH1 . ARG B 211 ? 0.3389 0.3788 0.4002 -0.0347 0.0400  0.0988  380 ARG B NH1 
7875 N NH2 . ARG B 211 ? 0.3569 0.3697 0.4401 -0.0206 0.0475  0.1164  380 ARG B NH2 
7889 N N   . TYR B 212 ? 0.2964 0.3053 0.3564 -0.0341 -0.0133 0.0181  381 TYR B N   
7890 C CA  . TYR B 212 ? 0.2937 0.3085 0.3516 -0.0345 -0.0190 0.0127  381 TYR B CA  
7891 C C   . TYR B 212 ? 0.2878 0.2974 0.3540 -0.0330 -0.0283 0.0044  381 TYR B C   
7892 O O   . TYR B 212 ? 0.2647 0.2765 0.3338 -0.0316 -0.0322 0.0023  381 TYR B O   
7893 C CB  . TYR B 212 ? 0.2891 0.3053 0.3317 -0.0318 -0.0203 0.0173  381 TYR B CB  
7894 C CG  . TYR B 212 ? 0.2796 0.3108 0.3158 -0.0336 -0.0141 0.0241  381 TYR B CG  
7895 C CD1 . TYR B 212 ? 0.2815 0.3145 0.3145 -0.0307 -0.0103 0.0355  381 TYR B CD1 
7896 C CD2 . TYR B 212 ? 0.2596 0.3059 0.2955 -0.0385 -0.0115 0.0189  381 TYR B CD2 
7897 C CE1 . TYR B 212 ? 0.2626 0.3153 0.2894 -0.0313 -0.0071 0.0446  381 TYR B CE1 
7898 C CE2 . TYR B 212 ? 0.2530 0.3204 0.2812 -0.0416 -0.0074 0.0237  381 TYR B CE2 
7899 C CZ  . TYR B 212 ? 0.2531 0.3250 0.2754 -0.0373 -0.0067 0.0380  381 TYR B CZ  
7900 O OH  . TYR B 212 ? 0.2548 0.3533 0.2691 -0.0393 -0.0051 0.0455  381 TYR B OH  
7910 N N   . MET B 213 ? 0.3003 0.3051 0.3727 -0.0334 -0.0313 -0.0003 382 MET B N   
7911 C CA  . MET B 213 ? 0.3180 0.3242 0.3957 -0.0316 -0.0431 -0.0070 382 MET B CA  
7912 C C   . MET B 213 ? 0.3073 0.3225 0.4079 -0.0323 -0.0458 -0.0126 382 MET B C   
7913 O O   . MET B 213 ? 0.2779 0.2968 0.3944 -0.0370 -0.0380 -0.0174 382 MET B O   
7914 C CB  . MET B 213 ? 0.3298 0.3341 0.4097 -0.0345 -0.0447 -0.0148 382 MET B CB  
7915 C CG  . MET B 213 ? 0.3456 0.3426 0.4050 -0.0337 -0.0460 -0.0134 382 MET B CG  
7916 S SD  . MET B 213 ? 0.3669 0.3619 0.4345 -0.0406 -0.0410 -0.0275 382 MET B SD  
7917 C CE  . MET B 213 ? 0.4224 0.4072 0.4664 -0.0401 -0.0373 -0.0250 382 MET B CE  
7927 N N   . ALA B 214 ? 0.2970 0.3155 0.4015 -0.0272 -0.0559 -0.0111 383 ALA B N   
7928 C CA  . ALA B 214 ? 0.2807 0.3082 0.4133 -0.0260 -0.0590 -0.0158 383 ALA B CA  
7929 C C   . ALA B 214 ? 0.2784 0.3159 0.4294 -0.0284 -0.0652 -0.0259 383 ALA B C   
7930 O O   . ALA B 214 ? 0.2829 0.3212 0.4229 -0.0302 -0.0701 -0.0293 383 ALA B O   
7931 C CB  . ALA B 214 ? 0.3041 0.3317 0.4396 -0.0178 -0.0681 -0.0078 383 ALA B CB  
7937 N N   . PRO B 215 ? 0.2711 0.3178 0.4530 -0.0299 -0.0634 -0.0334 384 PRO B N   
7938 C CA  . PRO B 215 ? 0.2613 0.3201 0.4647 -0.0335 -0.0682 -0.0457 384 PRO B CA  
7939 C C   . PRO B 215 ? 0.2759 0.3474 0.4755 -0.0289 -0.0873 -0.0460 384 PRO B C   
7940 O O   . PRO B 215 ? 0.2682 0.3473 0.4684 -0.0346 -0.0901 -0.0571 384 PRO B O   
7941 C CB  . PRO B 215 ? 0.2659 0.3337 0.5063 -0.0341 -0.0640 -0.0526 384 PRO B CB  
7942 C CG  . PRO B 215 ? 0.2835 0.3419 0.5186 -0.0345 -0.0515 -0.0468 384 PRO B CG  
7943 C CD  . PRO B 215 ? 0.2680 0.3156 0.4696 -0.0298 -0.0550 -0.0340 384 PRO B CD  
7951 N N   . GLU B 216 ? 0.2683 0.3435 0.4638 -0.0194 -0.0995 -0.0340 385 GLU B N   
7952 C CA  . GLU B 216 ? 0.2800 0.3724 0.4693 -0.0145 -0.1196 -0.0310 385 GLU B CA  
7953 C C   . GLU B 216 ? 0.2967 0.3838 0.4476 -0.0187 -0.1213 -0.0311 385 GLU B C   
7954 O O   . GLU B 216 ? 0.3060 0.4117 0.4490 -0.0199 -0.1356 -0.0357 385 GLU B O   
7955 C CB  . GLU B 216 ? 0.2872 0.3822 0.4833 -0.0019 -0.1295 -0.0132 385 GLU B CB  
7956 C CG  . GLU B 216 ? 0.2931 0.3654 0.4633 0.0016  -0.1207 0.0011  385 GLU B CG  
7957 C CD  . GLU B 216 ? 0.2971 0.3554 0.4859 0.0008  -0.1032 0.0005  385 GLU B CD  
7958 O OE1 . GLU B 216 ? 0.2674 0.3291 0.4793 -0.0055 -0.0938 -0.0124 385 GLU B OE1 
7959 O OE2 . GLU B 216 ? 0.2799 0.3250 0.4601 0.0053  -0.0976 0.0117  385 GLU B OE2 
7966 N N   . VAL B 217 ? 0.2723 0.3374 0.4004 -0.0215 -0.1071 -0.0272 386 VAL B N   
7967 C CA  . VAL B 217 ? 0.2934 0.3523 0.3927 -0.0270 -0.1044 -0.0310 386 VAL B CA  
7968 C C   . VAL B 217 ? 0.3071 0.3684 0.4195 -0.0372 -0.0958 -0.0488 386 VAL B C   
7969 O O   . VAL B 217 ? 0.3161 0.3882 0.4225 -0.0434 -0.1005 -0.0612 386 VAL B O   
7970 C CB  . VAL B 217 ? 0.3002 0.3371 0.3770 -0.0256 -0.0922 -0.0204 386 VAL B CB  
7971 C CG1 . VAL B 217 ? 0.3468 0.3759 0.4013 -0.0314 -0.0860 -0.0257 386 VAL B CG1 
7972 C CG2 . VAL B 217 ? 0.3135 0.3469 0.3790 -0.0170 -0.0985 -0.0048 386 VAL B CG2 
7982 N N   . LEU B 218 ? 0.3365 0.3891 0.4682 -0.0399 -0.0817 -0.0513 387 LEU B N   
7983 C CA  . LEU B 218 ? 0.3518 0.4020 0.4988 -0.0491 -0.0691 -0.0654 387 LEU B CA  
7984 C C   . LEU B 218 ? 0.3613 0.4339 0.5309 -0.0548 -0.0783 -0.0840 387 LEU B C   
7985 O O   . LEU B 218 ? 0.3827 0.4569 0.5578 -0.0640 -0.0713 -0.0998 387 LEU B O   
7986 C CB  . LEU B 218 ? 0.3394 0.3788 0.5017 -0.0504 -0.0531 -0.0613 387 LEU B CB  
7987 C CG  . LEU B 218 ? 0.3419 0.3639 0.4842 -0.0477 -0.0412 -0.0460 387 LEU B CG  
7988 C CD1 . LEU B 218 ? 0.3304 0.3512 0.4861 -0.0495 -0.0298 -0.0422 387 LEU B CD1 
7989 C CD2 . LEU B 218 ? 0.3914 0.4007 0.5257 -0.0510 -0.0298 -0.0462 387 LEU B CD2 
8001 N N   . ASP B 219 ? 0.3548 0.4466 0.5423 -0.0500 -0.0927 -0.0839 388 ASP B N   
8002 C CA  . ASP B 219 ? 0.3588 0.4788 0.5697 -0.0549 -0.1044 -0.1018 388 ASP B CA  
8003 C C   . ASP B 219 ? 0.3706 0.5136 0.5617 -0.0517 -0.1268 -0.1001 388 ASP B C   
8004 O O   . ASP B 219 ? 0.3452 0.5192 0.5522 -0.0558 -0.1404 -0.1146 388 ASP B O   
8005 C CB  . ASP B 219 ? 0.3570 0.4899 0.6068 -0.0521 -0.1070 -0.1049 388 ASP B CB  
8006 C CG  . ASP B 219 ? 0.3548 0.4928 0.6067 -0.0389 -0.1203 -0.0868 388 ASP B CG  
8007 O OD1 . ASP B 219 ? 0.3509 0.4902 0.5762 -0.0315 -0.1329 -0.0726 388 ASP B OD1 
8008 O OD2 . ASP B 219 ? 0.3540 0.4942 0.6373 -0.0363 -0.1161 -0.0872 388 ASP B OD2 
8013 N N   . GLU B 220 ? 0.3582 0.4888 0.5140 -0.0455 -0.1302 -0.0831 389 GLU B N   
8014 C CA  . GLU B 220 ? 0.3862 0.5354 0.5142 -0.0441 -0.1479 -0.0794 389 GLU B CA  
8015 C C   . GLU B 220 ? 0.3740 0.5554 0.5169 -0.0354 -0.1719 -0.0720 389 GLU B C   
8016 O O   . GLU B 220 ? 0.3854 0.5974 0.5162 -0.0378 -0.1895 -0.0769 389 GLU B O   
8017 C CB  . GLU B 220 ? 0.4087 0.5690 0.5261 -0.0586 -0.1445 -0.1028 389 GLU B CB  
8018 C CG  . GLU B 220 ? 0.4624 0.5912 0.5720 -0.0660 -0.1196 -0.1090 389 GLU B CG  
8019 C CD  . GLU B 220 ? 0.5613 0.6991 0.6634 -0.0808 -0.1132 -0.1333 389 GLU B CD  
8020 O OE1 . GLU B 220 ? 0.5857 0.7247 0.6546 -0.0829 -0.1166 -0.1316 389 GLU B OE1 
8021 O OE2 . GLU B 220 ? 0.6222 0.7656 0.7531 -0.0915 -0.1027 -0.1556 389 GLU B OE2 
8028 N N   . THR B 221 ? 0.3243 0.5019 0.4957 -0.0255 -0.1724 -0.0607 390 THR B N   
8029 C CA  . THR B 221 ? 0.3536 0.5576 0.5444 -0.0134 -0.1935 -0.0476 390 THR B CA  
8030 C C   . THR B 221 ? 0.3641 0.5531 0.5346 0.0002  -0.1976 -0.0184 390 THR B C   
8031 O O   . THR B 221 ? 0.3766 0.5844 0.5617 0.0128  -0.2143 -0.0014 390 THR B O   
8032 C CB  . THR B 221 ? 0.3282 0.5379 0.5705 -0.0110 -0.1895 -0.0546 390 THR B CB  
8033 O OG1 . THR B 221 ? 0.3230 0.4981 0.5701 -0.0102 -0.1678 -0.0494 390 THR B OG1 
8034 C CG2 . THR B 221 ? 0.3412 0.5685 0.6061 -0.0248 -0.1858 -0.0838 390 THR B CG2 
8042 N N   . ILE B 222 ? 0.3689 0.5257 0.5089 -0.0017 -0.1820 -0.0118 391 ILE B N   
8043 C CA  . ILE B 222 ? 0.3831 0.5235 0.5047 0.0092  -0.1823 0.0134  391 ILE B CA  
8044 C C   . ILE B 222 ? 0.4141 0.5776 0.5105 0.0149  -0.2033 0.0280  391 ILE B C   
8045 O O   . ILE B 222 ? 0.4294 0.6125 0.5018 0.0056  -0.2117 0.0156  391 ILE B O   
8046 C CB  . ILE B 222 ? 0.3667 0.4741 0.4585 0.0037  -0.1627 0.0138  391 ILE B CB  
8047 C CG1 . ILE B 222 ? 0.3817 0.4722 0.4583 0.0139  -0.1608 0.0377  391 ILE B CG1 
8048 C CG2 . ILE B 222 ? 0.3695 0.4792 0.4272 -0.0076 -0.1617 0.0010  391 ILE B CG2 
8049 C CD1 . ILE B 222 ? 0.3828 0.4437 0.4428 0.0099  -0.1409 0.0377  391 ILE B CD1 
8061 N N   . GLN B 223 ? 0.4650 0.6267 0.5666 0.0296  -0.2102 0.0547  392 GLN B N   
8062 C CA  . GLN B 223 ? 0.5080 0.6916 0.5845 0.0374  -0.2303 0.0758  392 GLN B CA  
8063 C C   . GLN B 223 ? 0.5081 0.6687 0.5336 0.0328  -0.2204 0.0836  392 GLN B C   
8064 O O   . GLN B 223 ? 0.4977 0.6281 0.5194 0.0393  -0.2068 0.1002  392 GLN B O   
8065 C CB  . GLN B 223 ? 0.5361 0.7238 0.6448 0.0566  -0.2388 0.1044  392 GLN B CB  
8066 C CG  . GLN B 223 ? 0.5885 0.7918 0.7559 0.0612  -0.2425 0.0952  392 GLN B CG  
8067 C CD  . GLN B 223 ? 0.7020 0.8713 0.9006 0.0597  -0.2173 0.0864  392 GLN B CD  
8068 O OE1 . GLN B 223 ? 0.5368 0.6765 0.7122 0.0503  -0.1978 0.0772  392 GLN B OE1 
8069 N NE2 . GLN B 223 ? 0.6149 0.7916 0.8675 0.0685  -0.2176 0.0885  392 GLN B NE2 
8078 N N   . VAL B 224 ? 0.5482 0.7238 0.5372 0.0202  -0.2251 0.0690  393 VAL B N   
8079 C CA  . VAL B 224 ? 0.5684 0.7194 0.5148 0.0120  -0.2103 0.0676  393 VAL B CA  
8080 C C   . VAL B 224 ? 0.5872 0.7308 0.5035 0.0217  -0.2136 0.0985  393 VAL B C   
8081 O O   . VAL B 224 ? 0.6050 0.7206 0.4940 0.0178  -0.1972 0.1016  393 VAL B O   
8082 C CB  . VAL B 224 ? 0.5762 0.7456 0.4964 -0.0054 -0.2117 0.0409  393 VAL B CB  
8083 C CG1 . VAL B 224 ? 0.6008 0.7646 0.5514 -0.0154 -0.1997 0.0120  393 VAL B CG1 
8084 C CG2 . VAL B 224 ? 0.6095 0.8264 0.5171 -0.0063 -0.2374 0.0421  393 VAL B CG2 
8094 N N   . ASP B 225 ? 0.5829 0.7507 0.5053 0.0346  -0.2334 0.1225  394 ASP B N   
8095 C CA  . ASP B 225 ? 0.6135 0.7744 0.5084 0.0451  -0.2361 0.1565  394 ASP B CA  
8096 C C   . ASP B 225 ? 0.6212 0.7554 0.5525 0.0622  -0.2267 0.1822  394 ASP B C   
8097 O O   . ASP B 225 ? 0.6424 0.7686 0.5606 0.0737  -0.2268 0.2130  394 ASP B O   
8098 C CB  . ASP B 225 ? 0.7046 0.9052 0.5794 0.0504  -0.2585 0.1661  394 ASP B CB  
8099 C CG  . ASP B 225 ? 0.7633 0.9918 0.6848 0.0623  -0.2752 0.1669  394 ASP B CG  
8100 O OD1 . ASP B 225 ? 0.7526 0.9657 0.7200 0.0744  -0.2699 0.1795  394 ASP B OD1 
8101 O OD2 . ASP B 225 ? 0.8494 1.1151 0.7628 0.0594  -0.2930 0.1545  394 ASP B OD2 
8106 N N   . CYS B 226 ? 0.5706 0.6891 0.5474 0.0631  -0.2150 0.1681  395 CYS B N   
8107 C CA  . CYS B 226 ? 0.5295 0.6237 0.5469 0.0764  -0.2026 0.1858  395 CYS B CA  
8108 C C   . CYS B 226 ? 0.4908 0.5452 0.5028 0.0679  -0.1746 0.1736  395 CYS B C   
8109 O O   . CYS B 226 ? 0.4709 0.5194 0.4949 0.0574  -0.1648 0.1469  395 CYS B O   
8110 C CB  . CYS B 226 ? 0.5147 0.6236 0.5892 0.0820  -0.2084 0.1769  395 CYS B CB  
8111 S SG  . CYS B 226 ? 0.5176 0.5967 0.6490 0.0952  -0.1884 0.1915  395 CYS B SG  
8117 N N   . PHE B 227 ? 0.3754 0.4459 0.4123 0.0389  -0.1505 0.0791  396 PHE B N   
8118 C CA  . PHE B 227 ? 0.3688 0.4239 0.3932 0.0371  -0.1334 0.0713  396 PHE B CA  
8119 C C   . PHE B 227 ? 0.3573 0.4068 0.4083 0.0394  -0.1203 0.0670  396 PHE B C   
8120 O O   . PHE B 227 ? 0.3537 0.3987 0.4006 0.0354  -0.1101 0.0558  396 PHE B O   
8121 C CB  . PHE B 227 ? 0.3945 0.4402 0.3992 0.0380  -0.1284 0.0820  396 PHE B CB  
8122 C CG  . PHE B 227 ? 0.3916 0.4262 0.3874 0.0341  -0.1120 0.0749  396 PHE B CG  
8123 C CD1 . PHE B 227 ? 0.3918 0.4303 0.3683 0.0301  -0.1079 0.0632  396 PHE B CD1 
8124 C CD2 . PHE B 227 ? 0.4123 0.4329 0.4208 0.0347  -0.1013 0.0791  396 PHE B CD2 
8125 C CE1 . PHE B 227 ? 0.3891 0.4236 0.3607 0.0266  -0.0944 0.0582  396 PHE B CE1 
8126 C CE2 . PHE B 227 ? 0.4141 0.4283 0.4147 0.0286  -0.0884 0.0720  396 PHE B CE2 
8127 C CZ  . PHE B 227 ? 0.3856 0.4097 0.3691 0.0246  -0.0855 0.0628  396 PHE B CZ  
8137 N N   . ASP B 228 ? 0.3408 0.3917 0.4184 0.0469  -0.1198 0.0759  397 ASP B N   
8138 C CA  . ASP B 228 ? 0.3420 0.3881 0.4417 0.0502  -0.1056 0.0701  397 ASP B CA  
8139 C C   . ASP B 228 ? 0.3244 0.3824 0.4341 0.0449  -0.1032 0.0590  397 ASP B C   
8140 O O   . ASP B 228 ? 0.3061 0.3596 0.4197 0.0436  -0.0896 0.0510  397 ASP B O   
8141 C CB  . ASP B 228 ? 0.3755 0.4245 0.5054 0.0622  -0.1060 0.0804  397 ASP B CB  
8142 C CG  . ASP B 228 ? 0.4955 0.5227 0.6190 0.0682  -0.1026 0.0907  397 ASP B CG  
8143 O OD1 . ASP B 228 ? 0.4683 0.4804 0.5647 0.0606  -0.0989 0.0895  397 ASP B OD1 
8144 O OD2 . ASP B 228 ? 0.5649 0.5905 0.7119 0.0806  -0.1037 0.1012  397 ASP B OD2 
8149 N N   . SER B 229 ? 0.3314 0.4038 0.4438 0.0404  -0.1168 0.0588  398 SER B N   
8150 C CA  . SER B 229 ? 0.3254 0.4058 0.4474 0.0332  -0.1157 0.0503  398 SER B CA  
8151 C C   . SER B 229 ? 0.3243 0.3907 0.4235 0.0280  -0.1059 0.0401  398 SER B C   
8152 O O   . SER B 229 ? 0.3114 0.3799 0.4195 0.0246  -0.0976 0.0354  398 SER B O   
8153 C CB  . SER B 229 ? 0.3507 0.4430 0.4742 0.0262  -0.1339 0.0505  398 SER B CB  
8154 O OG  . SER B 229 ? 0.3699 0.4824 0.5192 0.0304  -0.1444 0.0616  398 SER B OG  
8160 N N   . TYR B 230 ? 0.2944 0.3498 0.3647 0.0276  -0.1070 0.0382  399 TYR B N   
8161 C CA  . TYR B 230 ? 0.3027 0.3497 0.3548 0.0247  -0.0981 0.0301  399 TYR B CA  
8162 C C   . TYR B 230 ? 0.2968 0.3403 0.3522 0.0257  -0.0831 0.0297  399 TYR B C   
8163 O O   . TYR B 230 ? 0.2955 0.3391 0.3485 0.0229  -0.0753 0.0246  399 TYR B O   
8164 C CB  . TYR B 230 ? 0.3122 0.3540 0.3347 0.0250  -0.1025 0.0282  399 TYR B CB  
8165 C CG  . TYR B 230 ? 0.3216 0.3647 0.3362 0.0226  -0.1172 0.0241  399 TYR B CG  
8166 C CD1 . TYR B 230 ? 0.3335 0.3704 0.3465 0.0188  -0.1197 0.0144  399 TYR B CD1 
8167 C CD2 . TYR B 230 ? 0.3513 0.4005 0.3594 0.0234  -0.1295 0.0302  399 TYR B CD2 
8168 C CE1 . TYR B 230 ? 0.3639 0.3976 0.3678 0.0146  -0.1341 0.0080  399 TYR B CE1 
8169 C CE2 . TYR B 230 ? 0.3696 0.4208 0.3673 0.0191  -0.1446 0.0245  399 TYR B CE2 
8170 C CZ  . TYR B 230 ? 0.3949 0.4370 0.3904 0.0141  -0.1467 0.0120  399 TYR B CZ  
8171 O OH  . TYR B 230 ? 0.4111 0.4508 0.3947 0.0079  -0.1623 0.0036  399 TYR B OH  
8181 N N   . LYS B 231 ? 0.2767 0.3158 0.3372 0.0293  -0.0795 0.0353  400 LYS B N   
8182 C CA  . LYS B 231 ? 0.2817 0.3144 0.3448 0.0287  -0.0659 0.0320  400 LYS B CA  
8183 C C   . LYS B 231 ? 0.2745 0.3158 0.3569 0.0290  -0.0589 0.0273  400 LYS B C   
8184 O O   . LYS B 231 ? 0.2602 0.3022 0.3371 0.0252  -0.0492 0.0214  400 LYS B O   
8185 C CB  . LYS B 231 ? 0.3111 0.3314 0.3780 0.0328  -0.0638 0.0381  400 LYS B CB  
8186 C CG  . LYS B 231 ? 0.3299 0.3424 0.3755 0.0298  -0.0679 0.0449  400 LYS B CG  
8187 C CD  . LYS B 231 ? 0.3647 0.3585 0.4122 0.0311  -0.0638 0.0516  400 LYS B CD  
8188 C CE  . LYS B 231 ? 0.3920 0.3821 0.4597 0.0420  -0.0699 0.0614  400 LYS B CE  
8189 N NZ  . LYS B 231 ? 0.4281 0.3932 0.4978 0.0444  -0.0653 0.0686  400 LYS B NZ  
8203 N N   . ARG B 232 ? 0.2634 0.3151 0.3686 0.0330  -0.0639 0.0312  401 ARG B N   
8204 C CA  . ARG B 232 ? 0.2596 0.3241 0.3848 0.0331  -0.0559 0.0287  401 ARG B CA  
8205 C C   . ARG B 232 ? 0.2423 0.3126 0.3612 0.0249  -0.0558 0.0259  401 ARG B C   
8206 O O   . ARG B 232 ? 0.2526 0.3309 0.3774 0.0226  -0.0455 0.0237  401 ARG B O   
8207 C CB  . ARG B 232 ? 0.2615 0.3416 0.4161 0.0387  -0.0622 0.0357  401 ARG B CB  
8208 C CG  . ARG B 232 ? 0.2941 0.3674 0.4586 0.0500  -0.0605 0.0402  401 ARG B CG  
8209 C CD  . ARG B 232 ? 0.2911 0.3811 0.4792 0.0557  -0.0738 0.0510  401 ARG B CD  
8210 N NE  . ARG B 232 ? 0.3246 0.4076 0.5257 0.0693  -0.0715 0.0577  401 ARG B NE  
8211 C CZ  . ARG B 232 ? 0.3641 0.4569 0.5801 0.0764  -0.0848 0.0704  401 ARG B CZ  
8212 N NH1 . ARG B 232 ? 0.3638 0.4743 0.5804 0.0693  -0.1022 0.0759  401 ARG B NH1 
8213 N NH2 . ARG B 232 ? 0.4091 0.4927 0.6389 0.0910  -0.0813 0.0778  401 ARG B NH2 
8227 N N   . VAL B 233 ? 0.2550 0.3202 0.3606 0.0210  -0.0666 0.0261  402 VAL B N   
8228 C CA  . VAL B 233 ? 0.2620 0.3262 0.3606 0.0151  -0.0664 0.0239  402 VAL B CA  
8229 C C   . VAL B 233 ? 0.2589 0.3193 0.3402 0.0147  -0.0559 0.0207  402 VAL B C   
8230 O O   . VAL B 233 ? 0.2553 0.3206 0.3374 0.0113  -0.0500 0.0215  402 VAL B O   
8231 C CB  . VAL B 233 ? 0.2801 0.3351 0.3664 0.0131  -0.0798 0.0221  402 VAL B CB  
8232 C CG1 . VAL B 233 ? 0.3130 0.3591 0.3871 0.0106  -0.0785 0.0191  402 VAL B CG1 
8233 C CG2 . VAL B 233 ? 0.2669 0.3297 0.3727 0.0091  -0.0916 0.0250  402 VAL B CG2 
8243 N N   . ASP B 234 ? 0.2408 0.2948 0.3070 0.0170  -0.0538 0.0188  403 ASP B N   
8244 C CA  . ASP B 234 ? 0.2466 0.3018 0.2990 0.0145  -0.0448 0.0161  403 ASP B CA  
8245 C C   . ASP B 234 ? 0.2584 0.3202 0.3189 0.0125  -0.0340 0.0135  403 ASP B C   
8246 O O   . ASP B 234 ? 0.2510 0.3200 0.3032 0.0085  -0.0280 0.0123  403 ASP B O   
8247 C CB  . ASP B 234 ? 0.2517 0.3001 0.2904 0.0144  -0.0445 0.0157  403 ASP B CB  
8248 C CG  . ASP B 234 ? 0.2508 0.2982 0.2744 0.0160  -0.0511 0.0174  403 ASP B CG  
8249 O OD1 . ASP B 234 ? 0.2444 0.2930 0.2653 0.0181  -0.0552 0.0165  403 ASP B OD1 
8250 O OD2 . ASP B 234 ? 0.2562 0.3006 0.2700 0.0151  -0.0511 0.0196  403 ASP B OD2 
8255 N N   . ILE B 235 ? 0.2391 0.2998 0.3147 0.0162  -0.0310 0.0126  404 ILE B N   
8256 C CA  . ILE B 235 ? 0.2509 0.3167 0.3318 0.0163  -0.0185 0.0073  404 ILE B CA  
8257 C C   . ILE B 235 ? 0.2490 0.3319 0.3383 0.0134  -0.0141 0.0101  404 ILE B C   
8258 O O   . ILE B 235 ? 0.2529 0.3438 0.3336 0.0097  -0.0044 0.0065  404 ILE B O   
8259 C CB  . ILE B 235 ? 0.2703 0.3306 0.3682 0.0247  -0.0155 0.0060  404 ILE B CB  
8260 C CG1 . ILE B 235 ? 0.2959 0.3356 0.3835 0.0263  -0.0189 0.0055  404 ILE B CG1 
8261 C CG2 . ILE B 235 ? 0.2921 0.3591 0.3964 0.0272  -0.0006 -0.0015 404 ILE B CG2 
8262 C CD1 . ILE B 235 ? 0.3212 0.3500 0.3877 0.0188  -0.0125 -0.0022 404 ILE B CD1 
8274 N N   . TRP B 236 ? 0.2611 0.3503 0.3665 0.0134  -0.0216 0.0172  405 TRP B N   
8275 C CA  . TRP B 236 ? 0.2495 0.3525 0.3628 0.0079  -0.0189 0.0230  405 TRP B CA  
8276 C C   . TRP B 236 ? 0.2485 0.3497 0.3411 0.0032  -0.0177 0.0244  405 TRP B C   
8277 O O   . TRP B 236 ? 0.2429 0.3567 0.3318 -0.0005 -0.0088 0.0267  405 TRP B O   
8278 C CB  . TRP B 236 ? 0.2302 0.3338 0.3604 0.0054  -0.0309 0.0298  405 TRP B CB  
8279 C CG  . TRP B 236 ? 0.2288 0.3399 0.3659 -0.0026 -0.0304 0.0376  405 TRP B CG  
8280 C CD1 . TRP B 236 ? 0.2413 0.3413 0.3647 -0.0066 -0.0346 0.0411  405 TRP B CD1 
8281 C CD2 . TRP B 236 ? 0.2268 0.3582 0.3879 -0.0075 -0.0251 0.0449  405 TRP B CD2 
8282 N NE1 . TRP B 236 ? 0.2429 0.3509 0.3790 -0.0144 -0.0328 0.0509  405 TRP B NE1 
8283 C CE2 . TRP B 236 ? 0.2349 0.3641 0.3941 -0.0164 -0.0267 0.0537  405 TRP B CE2 
8284 C CE3 . TRP B 236 ? 0.2333 0.3862 0.4191 -0.0044 -0.0182 0.0460  405 TRP B CE3 
8285 C CZ2 . TRP B 236 ? 0.2426 0.3903 0.4228 -0.0251 -0.0221 0.0645  405 TRP B CZ2 
8286 C CZ3 . TRP B 236 ? 0.2519 0.4277 0.4600 -0.0117 -0.0128 0.0557  405 TRP B CZ3 
8287 C CH2 . TRP B 236 ? 0.2414 0.4144 0.4458 -0.0233 -0.0149 0.0653  405 TRP B CH2 
8298 N N   . ALA B 237 ? 0.2104 0.2991 0.2892 0.0041  -0.0262 0.0241  406 ALA B N   
8299 C CA  . ALA B 237 ? 0.2325 0.3224 0.2954 0.0023  -0.0258 0.0272  406 ALA B CA  
8300 C C   . ALA B 237 ? 0.2326 0.3321 0.2813 -0.0003 -0.0172 0.0228  406 ALA B C   
8301 O O   . ALA B 237 ? 0.2325 0.3438 0.2732 -0.0037 -0.0136 0.0275  406 ALA B O   
8302 C CB  . ALA B 237 ? 0.2252 0.3025 0.2777 0.0063  -0.0349 0.0264  406 ALA B CB  
8308 N N   . PHE B 238 ? 0.2287 0.3226 0.2733 0.0003  -0.0146 0.0142  407 PHE B N   
8309 C CA  . PHE B 238 ? 0.2414 0.3413 0.2717 -0.0048 -0.0069 0.0072  407 PHE B CA  
8310 C C   . PHE B 238 ? 0.2500 0.3636 0.2817 -0.0073 0.0032  0.0060  407 PHE B C   
8311 O O   . PHE B 238 ? 0.2506 0.3768 0.2668 -0.0132 0.0072  0.0050  407 PHE B O   
8312 C CB  . PHE B 238 ? 0.2618 0.3467 0.2901 -0.0043 -0.0051 -0.0021 407 PHE B CB  
8313 C CG  . PHE B 238 ? 0.2950 0.3807 0.3075 -0.0118 0.0022  -0.0123 407 PHE B CG  
8314 C CD1 . PHE B 238 ? 0.3042 0.3947 0.3010 -0.0201 -0.0013 -0.0131 407 PHE B CD1 
8315 C CD2 . PHE B 238 ? 0.3516 0.4344 0.3654 -0.0106 0.0129  -0.0223 407 PHE B CD2 
8316 C CE1 . PHE B 238 ? 0.3266 0.4174 0.3076 -0.0302 0.0035  -0.0240 407 PHE B CE1 
8317 C CE2 . PHE B 238 ? 0.4025 0.4821 0.3980 -0.0186 0.0192  -0.0352 407 PHE B CE2 
8318 C CZ  . PHE B 238 ? 0.3889 0.4718 0.3674 -0.0298 0.0135  -0.0362 407 PHE B CZ  
8328 N N   . GLY B 239 ? 0.2423 0.3575 0.2924 -0.0031 0.0074  0.0068  408 GLY B N   
8329 C CA  . GLY B 239 ? 0.2646 0.3974 0.3168 -0.0050 0.0189  0.0069  408 GLY B CA  
8330 C C   . GLY B 239 ? 0.2475 0.3958 0.2916 -0.0110 0.0181  0.0187  408 GLY B C   
8331 O O   . GLY B 239 ? 0.2649 0.4290 0.2946 -0.0157 0.0265  0.0176  408 GLY B O   
8335 N N   . LEU B 240 ? 0.2312 0.3736 0.2829 -0.0108 0.0079  0.0302  409 LEU B N   
8336 C CA  . LEU B 240 ? 0.2291 0.3810 0.2753 -0.0148 0.0061  0.0441  409 LEU B CA  
8337 C C   . LEU B 240 ? 0.2485 0.4079 0.2718 -0.0168 0.0047  0.0438  409 LEU B C   
8338 O O   . LEU B 240 ? 0.2445 0.4211 0.2572 -0.0211 0.0080  0.0527  409 LEU B O   
8339 C CB  . LEU B 240 ? 0.2284 0.3647 0.2871 -0.0128 -0.0048 0.0537  409 LEU B CB  
8340 C CG  . LEU B 240 ? 0.2303 0.3625 0.3131 -0.0140 -0.0065 0.0555  409 LEU B CG  
8341 C CD1 . LEU B 240 ? 0.2345 0.3454 0.3236 -0.0133 -0.0195 0.0604  409 LEU B CD1 
8342 C CD2 . LEU B 240 ? 0.2379 0.3898 0.3328 -0.0205 0.0028  0.0653  409 LEU B CD2 
8354 N N   . VAL B 241 ? 0.2352 0.3850 0.2511 -0.0146 -0.0008 0.0355  410 VAL B N   
8355 C CA  . VAL B 241 ? 0.2425 0.4047 0.2400 -0.0182 -0.0030 0.0353  410 VAL B CA  
8356 C C   . VAL B 241 ? 0.2556 0.4323 0.2368 -0.0264 0.0056  0.0258  410 VAL B C   
8357 O O   . VAL B 241 ? 0.2630 0.4598 0.2283 -0.0321 0.0049  0.0305  410 VAL B O   
8358 C CB  . VAL B 241 ? 0.2220 0.3736 0.2177 -0.0159 -0.0095 0.0289  410 VAL B CB  
8359 C CG1 . VAL B 241 ? 0.2332 0.4033 0.2138 -0.0216 -0.0121 0.0294  410 VAL B CG1 
8360 C CG2 . VAL B 241 ? 0.2317 0.3699 0.2387 -0.0071 -0.0170 0.0362  410 VAL B CG2 
8370 N N   . LEU B 242 ? 0.2836 0.4501 0.2672 -0.0264 0.0132  0.0117  411 LEU B N   
8371 C CA  . LEU B 242 ? 0.3114 0.4875 0.2777 -0.0327 0.0234  -0.0007 411 LEU B CA  
8372 C C   . LEU B 242 ? 0.3091 0.5097 0.2682 -0.0358 0.0294  0.0095  411 LEU B C   
8373 O O   . LEU B 242 ? 0.2944 0.5131 0.2302 -0.0438 0.0318  0.0066  411 LEU B O   
8374 C CB  . LEU B 242 ? 0.3614 0.5210 0.3373 -0.0275 0.0327  -0.0152 411 LEU B CB  
8375 C CG  . LEU B 242 ? 0.4245 0.5621 0.3929 -0.0291 0.0336  -0.0328 411 LEU B CG  
8376 C CD1 . LEU B 242 ? 0.4579 0.5826 0.4392 -0.0198 0.0453  -0.0436 411 LEU B CD1 
8377 C CD2 . LEU B 242 ? 0.4892 0.6332 0.4295 -0.0414 0.0345  -0.0442 411 LEU B CD2 
8389 N N   . TRP B 243 ? 0.2876 0.4903 0.2659 -0.0311 0.0314  0.0226  412 TRP B N   
8390 C CA  . TRP B 243 ? 0.3061 0.5321 0.2794 -0.0351 0.0376  0.0364  412 TRP B CA  
8391 C C   . TRP B 243 ? 0.2879 0.5268 0.2476 -0.0389 0.0283  0.0523  412 TRP B C   
8392 O O   . TRP B 243 ? 0.3022 0.5650 0.2423 -0.0452 0.0324  0.0580  412 TRP B O   
8393 C CB  . TRP B 243 ? 0.2982 0.5213 0.2990 -0.0316 0.0396  0.0487  412 TRP B CB  
8394 C CG  . TRP B 243 ? 0.2912 0.5354 0.2930 -0.0368 0.0453  0.0674  412 TRP B CG  
8395 C CD1 . TRP B 243 ? 0.2867 0.5531 0.2883 -0.0396 0.0606  0.0675  412 TRP B CD1 
8396 C CD2 . TRP B 243 ? 0.2890 0.5333 0.2940 -0.0394 0.0369  0.0905  412 TRP B CD2 
8397 N NE1 . TRP B 243 ? 0.2940 0.5764 0.2980 -0.0459 0.0617  0.0911  412 TRP B NE1 
8398 C CE2 . TRP B 243 ? 0.2936 0.5599 0.2998 -0.0457 0.0467  0.1057  412 TRP B CE2 
8399 C CE3 . TRP B 243 ? 0.2914 0.5186 0.2984 -0.0358 0.0227  0.1000  412 TRP B CE3 
8400 C CZ2 . TRP B 243 ? 0.3346 0.6029 0.3441 -0.0500 0.0417  0.1317  412 TRP B CZ2 
8401 C CZ3 . TRP B 243 ? 0.3035 0.5311 0.3142 -0.0376 0.0183  0.1235  412 TRP B CZ3 
8402 C CH2 . TRP B 243 ? 0.3288 0.5752 0.3406 -0.0453 0.0271  0.1400  412 TRP B CH2 
8413 N N   . GLU B 244 ? 0.2731 0.4985 0.2421 -0.0342 0.0161  0.0597  413 GLU B N   
8414 C CA  . GLU B 244 ? 0.2899 0.5284 0.2496 -0.0344 0.0072  0.0754  413 GLU B CA  
8415 C C   . GLU B 244 ? 0.2883 0.5494 0.2225 -0.0424 0.0064  0.0676  413 GLU B C   
8416 O O   . GLU B 244 ? 0.2904 0.5762 0.2103 -0.0464 0.0040  0.0812  413 GLU B O   
8417 C CB  . GLU B 244 ? 0.3031 0.5235 0.2760 -0.0257 -0.0037 0.0790  413 GLU B CB  
8418 C CG  . GLU B 244 ? 0.3106 0.5091 0.3040 -0.0188 -0.0068 0.0890  413 GLU B CG  
8419 C CD  . GLU B 244 ? 0.3039 0.4859 0.3040 -0.0094 -0.0160 0.0877  413 GLU B CD  
8420 O OE1 . GLU B 244 ? 0.2803 0.4709 0.2770 -0.0040 -0.0216 0.0993  413 GLU B OE1 
8421 O OE2 . GLU B 244 ? 0.2802 0.4437 0.2884 -0.0066 -0.0171 0.0756  413 GLU B OE2 
8428 N N   . VAL B 245 ? 0.2857 0.5381 0.2138 -0.0458 0.0069  0.0470  414 VAL B N   
8429 C CA  . VAL B 245 ? 0.2934 0.5638 0.1979 -0.0565 0.0042  0.0370  414 VAL B CA  
8430 C C   . VAL B 245 ? 0.3108 0.5977 0.1920 -0.0651 0.0144  0.0288  414 VAL B C   
8431 O O   . VAL B 245 ? 0.3257 0.6404 0.1844 -0.0739 0.0107  0.0330  414 VAL B O   
8432 C CB  . VAL B 245 ? 0.3073 0.5582 0.2132 -0.0596 0.0025  0.0174  414 VAL B CB  
8433 C CG1 . VAL B 245 ? 0.3115 0.5789 0.1938 -0.0743 -0.0015 0.0058  414 VAL B CG1 
8434 C CG2 . VAL B 245 ? 0.2939 0.5326 0.2198 -0.0510 -0.0060 0.0256  414 VAL B CG2 
8444 N N   . ALA B 246 ? 0.3154 0.5883 0.2014 -0.0620 0.0274  0.0170  415 ALA B N   
8445 C CA  . ALA B 246 ? 0.3452 0.6317 0.2076 -0.0683 0.0402  0.0039  415 ALA B CA  
8446 C C   . ALA B 246 ? 0.3489 0.6681 0.1975 -0.0721 0.0419  0.0239  415 ALA B C   
8447 O O   . ALA B 246 ? 0.3750 0.7100 0.1988 -0.0797 0.0454  0.0158  415 ALA B O   
8448 C CB  . ALA B 246 ? 0.3618 0.6307 0.2392 -0.0601 0.0549  -0.0085 415 ALA B CB  
8454 N N   . ARG B 247 ? 0.3343 0.6552 0.2040 -0.0657 0.0379  0.0496  416 ARG B N   
8455 C CA  . ARG B 247 ? 0.3529 0.6985 0.2148 -0.0683 0.0372  0.0732  416 ARG B CA  
8456 C C   . ARG B 247 ? 0.3565 0.7171 0.2033 -0.0737 0.0243  0.0753  416 ARG B C   
8457 O O   . ARG B 247 ? 0.3812 0.7602 0.2167 -0.0775 0.0249  0.0841  416 ARG B O   
8458 C CB  . ARG B 247 ? 0.3387 0.6754 0.2269 -0.0611 0.0316  0.1006  416 ARG B CB  
8459 C CG  . ARG B 247 ? 0.3342 0.6572 0.2470 -0.0575 0.0419  0.1030  416 ARG B CG  
8460 C CD  . ARG B 247 ? 0.3559 0.6627 0.2944 -0.0527 0.0335  0.1276  416 ARG B CD  
8461 N NE  . ARG B 247 ? 0.3750 0.6985 0.3044 -0.0553 0.0287  0.1559  416 ARG B NE  
8462 C CZ  . ARG B 247 ? 0.3991 0.7346 0.3308 -0.0604 0.0355  0.1755  416 ARG B CZ  
8463 N NH1 . ARG B 247 ? 0.3984 0.7405 0.3383 -0.0649 0.0499  0.1706  416 ARG B NH1 
8464 N NH2 . ARG B 247 ? 0.3874 0.7251 0.3185 -0.0594 0.0269  0.1980  416 ARG B NH2 
8478 N N   . ARG B 248 ? 0.3490 0.7047 0.1975 -0.0746 0.0130  0.0684  417 ARG B N   
8479 C CA  . ARG B 248 ? 0.3610 0.7351 0.2040 -0.0796 0.0005  0.0731  417 ARG B CA  
8480 C C   . ARG B 248 ? 0.3860 0.7663 0.2057 -0.0925 0.0014  0.0486  417 ARG B C   
8481 O O   . ARG B 248 ? 0.4001 0.7998 0.2146 -0.0993 -0.0083 0.0515  417 ARG B O   
8482 C CB  . ARG B 248 ? 0.3365 0.7058 0.1991 -0.0732 -0.0115 0.0815  417 ARG B CB  
8483 C CG  . ARG B 248 ? 0.3252 0.6844 0.2094 -0.0595 -0.0137 0.1057  417 ARG B CG  
8484 C CD  . ARG B 248 ? 0.3493 0.7238 0.2351 -0.0571 -0.0153 0.1294  417 ARG B CD  
8485 N NE  . ARG B 248 ? 0.3627 0.7560 0.2546 -0.0550 -0.0263 0.1403  417 ARG B NE  
8486 C CZ  . ARG B 248 ? 0.3742 0.7912 0.2592 -0.0583 -0.0294 0.1530  417 ARG B CZ  
8487 N NH1 . ARG B 248 ? 0.3909 0.8155 0.2612 -0.0642 -0.0227 0.1568  417 ARG B NH1 
8488 N NH2 . ARG B 248 ? 0.3947 0.8307 0.2877 -0.0558 -0.0388 0.1626  417 ARG B NH2 
8502 N N   . MET B 249 ? 0.4220 0.7861 0.2283 -0.0958 0.0133  0.0244  418 MET B N   
8503 C CA  . MET B 249 ? 0.4553 0.8197 0.2364 -0.1078 0.0157  -0.0003 418 MET B CA  
8504 C C   . MET B 249 ? 0.4895 0.8740 0.2511 -0.1110 0.0217  0.0028  418 MET B C   
8505 O O   . MET B 249 ? 0.4921 0.8777 0.2546 -0.1041 0.0338  0.0092  418 MET B O   
8506 C CB  . MET B 249 ? 0.4668 0.8017 0.2415 -0.1077 0.0276  -0.0283 418 MET B CB  
8507 C CG  . MET B 249 ? 0.5019 0.8271 0.2518 -0.1203 0.0285  -0.0564 418 MET B CG  
8508 S SD  . MET B 249 ? 0.5323 0.8174 0.2752 -0.1170 0.0448  -0.0900 418 MET B SD  
8509 C CE  . MET B 249 ? 0.5666 0.8571 0.2777 -0.1196 0.0581  -0.1082 418 MET B CE  
8519 N N   . VAL B 250 ? 0.4869 0.8899 0.2317 -0.1220 0.0132  -0.0001 419 VAL B N   
8520 C CA  . VAL B 250 ? 0.5266 0.9500 0.2475 -0.1267 0.0181  0.0004  419 VAL B CA  
8521 C C   . VAL B 250 ? 0.5597 0.9654 0.2554 -0.1299 0.0331  -0.0309 419 VAL B C   
8522 O O   . VAL B 250 ? 0.5680 0.9518 0.2562 -0.1359 0.0329  -0.0557 419 VAL B O   
8523 C CB  . VAL B 250 ? 0.5482 0.9994 0.2597 -0.1380 0.0032  0.0076  419 VAL B CB  
8524 C CG1 . VAL B 250 ? 0.5956 1.0682 0.2775 -0.1440 0.0082  0.0059  419 VAL B CG1 
8525 C CG2 . VAL B 250 ? 0.5194 0.9882 0.2583 -0.1314 -0.0096 0.0390  419 VAL B CG2 
8535 N N   . SER B 251 ? 0.5827 0.9969 0.2655 -0.1254 0.0470  -0.0295 420 SER B N   
8536 C CA  . SER B 251 ? 0.6234 1.0251 0.2801 -0.1258 0.0633  -0.0581 420 SER B CA  
8537 C C   . SER B 251 ? 0.6630 1.0932 0.2967 -0.1285 0.0684  -0.0492 420 SER B C   
8538 O O   . SER B 251 ? 0.6501 1.0999 0.2964 -0.1235 0.0692  -0.0214 420 SER B O   
8539 C CB  . SER B 251 ? 0.6064 0.9854 0.2781 -0.1124 0.0815  -0.0677 420 SER B CB  
8540 O OG  . SER B 251 ? 0.5918 0.9872 0.2791 -0.1037 0.0902  -0.0440 420 SER B OG  
8546 N N   . ASN B 252 ? 0.7146 1.1463 0.3138 -0.1372 0.0709  -0.0720 421 ASN B N   
8547 C CA  . ASN B 252 ? 0.7608 1.2203 0.3320 -0.1410 0.0758  -0.0667 421 ASN B CA  
8548 C C   . ASN B 252 ? 0.7459 1.2393 0.3294 -0.1430 0.0632  -0.0291 421 ASN B C   
8549 O O   . ASN B 252 ? 0.7613 1.2748 0.3398 -0.1393 0.0717  -0.0118 421 ASN B O   
8550 C CB  . ASN B 252 ? 0.7811 1.2358 0.3446 -0.1294 0.1006  -0.0752 421 ASN B CB  
8551 C CG  . ASN B 252 ? 0.8000 1.2190 0.3537 -0.1238 0.1147  -0.1121 421 ASN B CG  
8552 O OD1 . ASN B 252 ? 0.8499 1.2587 0.3710 -0.1305 0.1160  -0.1392 421 ASN B OD1 
8553 N ND2 . ASN B 252 ? 0.7639 1.1630 0.3462 -0.1110 0.1252  -0.1134 421 ASN B ND2 
8560 N N   . GLY B 253 ? 0.7190 1.2189 0.3198 -0.1483 0.0435  -0.0157 422 GLY B N   
8561 C CA  . GLY B 253 ? 0.7097 1.2397 0.3231 -0.1488 0.0305  0.0190  422 GLY B CA  
8562 C C   . GLY B 253 ? 0.6667 1.1930 0.3140 -0.1364 0.0318  0.0475  422 GLY B C   
8563 O O   . GLY B 253 ? 0.6620 1.2090 0.3215 -0.1349 0.0216  0.0775  422 GLY B O   
8567 N N   . ILE B 254 ? 0.6381 1.1378 0.3016 -0.1275 0.0434  0.0393  423 ILE B N   
8568 C CA  . ILE B 254 ? 0.6046 1.0988 0.2974 -0.1170 0.0471  0.0640  423 ILE B CA  
8569 C C   . ILE B 254 ? 0.5565 1.0281 0.2780 -0.1115 0.0384  0.0646  423 ILE B C   
8570 O O   . ILE B 254 ? 0.5480 1.0008 0.2667 -0.1134 0.0389  0.0396  423 ILE B O   
8571 C CB  . ILE B 254 ? 0.6126 1.0988 0.3035 -0.1112 0.0689  0.0557  423 ILE B CB  
8572 C CG1 . ILE B 254 ? 0.6661 1.1744 0.3245 -0.1162 0.0797  0.0508  423 ILE B CG1 
8573 C CG2 . ILE B 254 ? 0.5826 1.0654 0.3049 -0.1034 0.0717  0.0832  423 ILE B CG2 
8574 C CD1 . ILE B 254 ? 0.6918 1.1874 0.3315 -0.1133 0.1001  0.0185  423 ILE B CD1 
8586 N N   . VAL B 255 ? 0.5293 1.0010 0.2775 -0.1045 0.0312  0.0931  424 VAL B N   
8587 C CA  . VAL B 255 ? 0.4862 0.9362 0.2616 -0.0973 0.0248  0.0963  424 VAL B CA  
8588 C C   . VAL B 255 ? 0.4695 0.9146 0.2694 -0.0889 0.0255  0.1256  424 VAL B C   
8589 O O   . VAL B 255 ? 0.4905 0.9512 0.2886 -0.0896 0.0258  0.1475  424 VAL B O   
8590 C CB  . VAL B 255 ? 0.4764 0.9324 0.2574 -0.0997 0.0076  0.0976  424 VAL B CB  
8591 C CG1 . VAL B 255 ? 0.4794 0.9537 0.2734 -0.0954 -0.0035 0.1295  424 VAL B CG1 
8592 C CG2 . VAL B 255 ? 0.4393 0.8710 0.2389 -0.0947 0.0045  0.0878  424 VAL B CG2 
8602 N N   . GLU B 256 ? 0.4470 0.8688 0.2692 -0.0819 0.0261  0.1260  425 GLU B N   
8603 C CA  . GLU B 256 ? 0.4320 0.8428 0.2792 -0.0749 0.0247  0.1525  425 GLU B CA  
8604 C C   . GLU B 256 ? 0.4345 0.8376 0.2980 -0.0678 0.0091  0.1666  425 GLU B C   
8605 O O   . GLU B 256 ? 0.4133 0.8146 0.2755 -0.0672 0.0019  0.1522  425 GLU B O   
8606 C CB  . GLU B 256 ? 0.4091 0.7996 0.2723 -0.0717 0.0358  0.1452  425 GLU B CB  
8607 C CG  . GLU B 256 ? 0.4282 0.8272 0.2859 -0.0753 0.0537  0.1374  425 GLU B CG  
8608 C CD  . GLU B 256 ? 0.4362 0.8380 0.2723 -0.0778 0.0633  0.1044  425 GLU B CD  
8609 O OE1 . GLU B 256 ? 0.4175 0.8039 0.2547 -0.0759 0.0609  0.0852  425 GLU B OE1 
8610 O OE2 . GLU B 256 ? 0.4676 0.8852 0.2847 -0.0815 0.0737  0.0977  425 GLU B OE2 
8617 N N   . ASP B 257 ? 0.4468 0.8442 0.3268 -0.0621 0.0047  0.1947  426 ASP B N   
8618 C CA  . ASP B 257 ? 0.4419 0.8260 0.3407 -0.0516 -0.0073 0.2079  426 ASP B CA  
8619 C C   . ASP B 257 ? 0.4133 0.7703 0.3259 -0.0458 -0.0069 0.1970  426 ASP B C   
8620 O O   . ASP B 257 ? 0.3852 0.7314 0.2992 -0.0493 0.0028  0.1877  426 ASP B O   
8621 C CB  . ASP B 257 ? 0.4700 0.8449 0.3836 -0.0460 -0.0104 0.2392  426 ASP B CB  
8622 C CG  . ASP B 257 ? 0.7348 1.1360 0.6387 -0.0477 -0.0156 0.2551  426 ASP B CG  
8623 O OD1 . ASP B 257 ? 0.6835 1.1109 0.5714 -0.0526 -0.0191 0.2429  426 ASP B OD1 
8624 O OD2 . ASP B 257 ? 0.8637 1.2586 0.7764 -0.0451 -0.0165 0.2809  426 ASP B OD2 
8629 N N   . TYR B 258 ? 0.3672 0.7149 0.2917 -0.0360 -0.0170 0.1992  427 TYR B N   
8630 C CA  . TYR B 258 ? 0.3524 0.6743 0.2890 -0.0293 -0.0179 0.1908  427 TYR B CA  
8631 C C   . TYR B 258 ? 0.3572 0.6507 0.3108 -0.0248 -0.0159 0.2085  427 TYR B C   
8632 O O   . TYR B 258 ? 0.3788 0.6629 0.3430 -0.0192 -0.0201 0.2299  427 TYR B O   
8633 C CB  . TYR B 258 ? 0.3460 0.6641 0.2930 -0.0182 -0.0279 0.1887  427 TYR B CB  
8634 C CG  . TYR B 258 ? 0.3368 0.6254 0.2958 -0.0102 -0.0290 0.1825  427 TYR B CG  
8635 C CD1 . TYR B 258 ? 0.3333 0.6154 0.2897 -0.0154 -0.0249 0.1557  427 TYR B CD1 
8636 C CD2 . TYR B 258 ? 0.3410 0.5986 0.3195 0.0017  -0.0323 0.1959  427 TYR B CD2 
8637 C CE1 . TYR B 258 ? 0.3158 0.5657 0.2890 -0.0088 -0.0247 0.1428  427 TYR B CE1 
8638 C CE2 . TYR B 258 ? 0.3353 0.5588 0.3289 0.0075  -0.0320 0.1795  427 TYR B CE2 
8639 C CZ  . TYR B 258 ? 0.3309 0.5535 0.3214 0.0022  -0.0284 0.1541  427 TYR B CZ  
8640 O OH  . TYR B 258 ? 0.3236 0.5161 0.3267 0.0074  -0.0290 0.1396  427 TYR B OH  
8650 N N   . LYS B 259 ? 0.3425 0.6154 0.3058 -0.0270 -0.0100 0.1933  428 LYS B N   
8651 C CA  . LYS B 259 ? 0.3645 0.6032 0.3513 -0.0243 -0.0100 0.2003  428 LYS B CA  
8652 C C   . LYS B 259 ? 0.3494 0.5627 0.3494 -0.0201 -0.0111 0.1753  428 LYS B C   
8653 O O   . LYS B 259 ? 0.3371 0.5601 0.3297 -0.0236 -0.0064 0.1537  428 LYS B O   
8654 C CB  . LYS B 259 ? 0.3801 0.6261 0.3702 -0.0363 0.0006  0.2100  428 LYS B CB  
8655 C CG  . LYS B 259 ? 0.3970 0.6654 0.3747 -0.0413 0.0019  0.2393  428 LYS B CG  
8656 C CD  . LYS B 259 ? 0.4032 0.6444 0.3958 -0.0329 -0.0083 0.2624  428 LYS B CD  
8657 C CE  . LYS B 259 ? 0.4127 0.6722 0.3982 -0.0363 -0.0076 0.2804  428 LYS B CE  
8658 N NZ  . LYS B 259 ? 0.5181 0.7485 0.5195 -0.0308 -0.0141 0.3042  428 LYS B NZ  
8672 N N   . PRO B 260 ? 0.3298 0.5091 0.3476 -0.0129 -0.0174 0.1777  429 PRO B N   
8673 C CA  . PRO B 260 ? 0.3145 0.4709 0.3437 -0.0107 -0.0188 0.1561  429 PRO B CA  
8674 C C   . PRO B 260 ? 0.3164 0.4722 0.3569 -0.0214 -0.0117 0.1509  429 PRO B C   
8675 O O   . PRO B 260 ? 0.3132 0.4771 0.3587 -0.0299 -0.0067 0.1673  429 PRO B O   
8676 C CB  . PRO B 260 ? 0.3332 0.4544 0.3741 -0.0005 -0.0278 0.1620  429 PRO B CB  
8677 C CG  . PRO B 260 ? 0.3633 0.4807 0.4075 -0.0023 -0.0286 0.1895  429 PRO B CG  
8678 C CD  . PRO B 260 ? 0.3563 0.5146 0.3836 -0.0071 -0.0236 0.2011  429 PRO B CD  
8686 N N   . PRO B 261 ? 0.2998 0.4492 0.3464 -0.0210 -0.0108 0.1304  430 PRO B N   
8687 C CA  . PRO B 261 ? 0.3021 0.4551 0.3643 -0.0292 -0.0045 0.1263  430 PRO B CA  
8688 C C   . PRO B 261 ? 0.3097 0.4445 0.3914 -0.0354 -0.0089 0.1411  430 PRO B C   
8689 O O   . PRO B 261 ? 0.3198 0.4249 0.4060 -0.0312 -0.0192 0.1434  430 PRO B O   
8690 C CB  . PRO B 261 ? 0.2880 0.4308 0.3544 -0.0243 -0.0071 0.1045  430 PRO B CB  
8691 C CG  . PRO B 261 ? 0.2998 0.4297 0.3541 -0.0151 -0.0151 0.0984  430 PRO B CG  
8692 C CD  . PRO B 261 ? 0.2971 0.4383 0.3379 -0.0130 -0.0156 0.1124  430 PRO B CD  
8700 N N   . PHE B 262 ? 0.3293 0.4826 0.4226 -0.0462 -0.0003 0.1510  431 PHE B N   
8701 C CA  . PHE B 262 ? 0.3502 0.4917 0.4652 -0.0570 -0.0032 0.1664  431 PHE B CA  
8702 C C   . PHE B 262 ? 0.3710 0.4964 0.4814 -0.0590 -0.0077 0.1899  431 PHE B C   
8703 O O   . PHE B 262 ? 0.3697 0.4721 0.4969 -0.0676 -0.0136 0.2022  431 PHE B O   
8704 C CB  . PHE B 262 ? 0.3331 0.4475 0.4656 -0.0573 -0.0145 0.1536  431 PHE B CB  
8705 C CG  . PHE B 262 ? 0.2998 0.4310 0.4413 -0.0555 -0.0110 0.1353  431 PHE B CG  
8706 C CD1 . PHE B 262 ? 0.2990 0.4598 0.4596 -0.0638 -0.0010 0.1394  431 PHE B CD1 
8707 C CD2 . PHE B 262 ? 0.3073 0.4271 0.4394 -0.0447 -0.0165 0.1161  431 PHE B CD2 
8708 C CE1 . PHE B 262 ? 0.2913 0.4673 0.4624 -0.0590 0.0025  0.1241  431 PHE B CE1 
8709 C CE2 . PHE B 262 ? 0.2905 0.4236 0.4315 -0.0419 -0.0136 0.1021  431 PHE B CE2 
8710 C CZ  . PHE B 262 ? 0.2838 0.4439 0.4449 -0.0480 -0.0044 0.1060  431 PHE B CZ  
8720 N N   . TYR B 263 ? 0.3672 0.5050 0.4560 -0.0520 -0.0055 0.1978  432 TYR B N   
8721 C CA  . TYR B 263 ? 0.4047 0.5283 0.4893 -0.0507 -0.0104 0.2227  432 TYR B CA  
8722 C C   . TYR B 263 ? 0.4163 0.5439 0.5139 -0.0664 -0.0055 0.2481  432 TYR B C   
8723 O O   . TYR B 263 ? 0.4367 0.5384 0.5391 -0.0676 -0.0117 0.2697  432 TYR B O   
8724 C CB  . TYR B 263 ? 0.4111 0.5611 0.4709 -0.0429 -0.0080 0.2293  432 TYR B CB  
8725 C CG  . TYR B 263 ? 0.3995 0.5918 0.4474 -0.0533 0.0048  0.2372  432 TYR B CG  
8726 C CD1 . TYR B 263 ? 0.3850 0.6017 0.4274 -0.0558 0.0145  0.2151  432 TYR B CD1 
8727 C CD2 . TYR B 263 ? 0.4239 0.6303 0.4661 -0.0604 0.0082  0.2671  432 TYR B CD2 
8728 C CE1 . TYR B 263 ? 0.4044 0.6586 0.4341 -0.0639 0.0281  0.2191  432 TYR B CE1 
8729 C CE2 . TYR B 263 ? 0.4383 0.6858 0.4666 -0.0700 0.0213  0.2730  432 TYR B CE2 
8730 C CZ  . TYR B 263 ? 0.4524 0.7240 0.4738 -0.0713 0.0318  0.2477  432 TYR B CZ  
8731 O OH  . TYR B 263 ? 0.4360 0.7428 0.4425 -0.0773 0.0448  0.2456  432 TYR B OH  
8741 N N   . ASP B 264 ? 0.4274 0.5874 0.5318 -0.0778 0.0063  0.2471  433 ASP B N   
8742 C CA  . ASP B 264 ? 0.4476 0.6233 0.5629 -0.0940 0.0141  0.2733  433 ASP B CA  
8743 C C   . ASP B 264 ? 0.4623 0.6185 0.6094 -0.1079 0.0099  0.2764  433 ASP B C   
8744 O O   . ASP B 264 ? 0.4488 0.6146 0.6087 -0.1232 0.0149  0.2991  433 ASP B O   
8745 C CB  . ASP B 264 ? 0.4098 0.6377 0.5142 -0.0985 0.0317  0.2716  433 ASP B CB  
8746 C CG  . ASP B 264 ? 0.4469 0.6897 0.5601 -0.0947 0.0378  0.2421  433 ASP B CG  
8747 O OD1 . ASP B 264 ? 0.4324 0.6481 0.5564 -0.0883 0.0273  0.2234  433 ASP B OD1 
8748 O OD2 . ASP B 264 ? 0.4779 0.7599 0.5865 -0.0973 0.0537  0.2381  433 ASP B OD2 
8753 N N   . VAL B 265 ? 0.4274 0.5583 0.5866 -0.1039 0.0000  0.2538  434 VAL B N   
8754 C CA  . VAL B 265 ? 0.4393 0.5580 0.6286 -0.1195 -0.0053 0.2547  434 VAL B CA  
8755 C C   . VAL B 265 ? 0.4670 0.5312 0.6607 -0.1171 -0.0231 0.2450  434 VAL B C   
8756 O O   . VAL B 265 ? 0.4653 0.5097 0.6813 -0.1328 -0.0311 0.2486  434 VAL B O   
8757 C CB  . VAL B 265 ? 0.4224 0.5759 0.6267 -0.1208 0.0016  0.2362  434 VAL B CB  
8758 C CG1 . VAL B 265 ? 0.4029 0.6089 0.6052 -0.1243 0.0214  0.2461  434 VAL B CG1 
8759 C CG2 . VAL B 265 ? 0.3947 0.5407 0.5847 -0.1027 -0.0030 0.2070  434 VAL B CG2 
8769 N N   . VAL B 266 ? 0.4358 0.4766 0.6082 -0.0985 -0.0291 0.2327  435 VAL B N   
8770 C CA  . VAL B 266 ? 0.4533 0.4417 0.6257 -0.0935 -0.0439 0.2224  435 VAL B CA  
8771 C C   . VAL B 266 ? 0.4880 0.4497 0.6429 -0.0785 -0.0465 0.2339  435 VAL B C   
8772 O O   . VAL B 266 ? 0.4598 0.4485 0.5983 -0.0675 -0.0394 0.2404  435 VAL B O   
8773 C CB  . VAL B 266 ? 0.4469 0.4318 0.6140 -0.0829 -0.0497 0.1914  435 VAL B CB  
8774 C CG1 . VAL B 266 ? 0.4416 0.4601 0.6265 -0.0936 -0.0463 0.1820  435 VAL B CG1 
8775 C CG2 . VAL B 266 ? 0.4329 0.4315 0.5762 -0.0624 -0.0452 0.1810  435 VAL B CG2 
8785 N N   . PRO B 267 ? 0.4909 0.3998 0.6491 -0.0771 -0.0571 0.2358  436 PRO B N   
8786 C CA  . PRO B 267 ? 0.5449 0.4270 0.6897 -0.0586 -0.0595 0.2465  436 PRO B CA  
8787 C C   . PRO B 267 ? 0.5408 0.4247 0.6683 -0.0350 -0.0609 0.2238  436 PRO B C   
8788 O O   . PRO B 267 ? 0.5045 0.4048 0.6289 -0.0340 -0.0608 0.1998  436 PRO B O   
8789 C CB  . PRO B 267 ? 0.5525 0.3724 0.7080 -0.0651 -0.0699 0.2509  436 PRO B CB  
8790 C CG  . PRO B 267 ? 0.5911 0.4020 0.7559 -0.0780 -0.0769 0.2244  436 PRO B CG  
8791 C CD  . PRO B 267 ? 0.5530 0.4235 0.7270 -0.0914 -0.0681 0.2258  436 PRO B CD  
8799 N N   . ASN B 268 ? 0.5425 0.4113 0.6604 -0.0156 -0.0622 0.2332  437 ASN B N   
8800 C CA  . ASN B 268 ? 0.5746 0.4411 0.6798 0.0068  -0.0639 0.2128  437 ASN B CA  
8801 C C   . ASN B 268 ? 0.5693 0.3909 0.6756 0.0090  -0.0715 0.1875  437 ASN B C   
8802 O O   . ASN B 268 ? 0.5807 0.3595 0.6964 -0.0019 -0.0778 0.1899  437 ASN B O   
8803 C CB  . ASN B 268 ? 0.5845 0.4456 0.6843 0.0280  -0.0639 0.2307  437 ASN B CB  
8804 C CG  . ASN B 268 ? 0.6368 0.5489 0.7302 0.0269  -0.0579 0.2526  437 ASN B CG  
8805 O OD1 . ASN B 268 ? 0.6412 0.5968 0.7276 0.0186  -0.0526 0.2435  437 ASN B OD1 
8806 N ND2 . ASN B 268 ? 0.6441 0.5514 0.7372 0.0349  -0.0584 0.2773  437 ASN B ND2 
8813 N N   . ASP B 269 ? 0.5350 0.3665 0.6300 0.0221  -0.0714 0.1635  438 ASP B N   
8814 C CA  . ASP B 269 ? 0.5567 0.3544 0.6472 0.0241  -0.0780 0.1368  438 ASP B CA  
8815 C C   . ASP B 269 ? 0.5534 0.3384 0.6560 -0.0014 -0.0843 0.1326  438 ASP B C   
8816 O O   . ASP B 269 ? 0.5712 0.3083 0.6775 -0.0079 -0.0924 0.1282  438 ASP B O   
8817 C CB  . ASP B 269 ? 0.5888 0.3361 0.6741 0.0426  -0.0815 0.1333  438 ASP B CB  
8818 C CG  . ASP B 269 ? 0.6166 0.3384 0.6890 0.0501  -0.0859 0.1020  438 ASP B CG  
8819 O OD1 . ASP B 269 ? 0.6420 0.3924 0.7083 0.0446  -0.0860 0.0856  438 ASP B OD1 
8820 O OD2 . ASP B 269 ? 0.7786 0.4507 0.8460 0.0618  -0.0892 0.0937  438 ASP B OD2 
8825 N N   . PRO B 270 ? 0.5219 0.3485 0.6321 -0.0162 -0.0809 0.1340  439 PRO B N   
8826 C CA  . PRO B 270 ? 0.5143 0.3375 0.6413 -0.0404 -0.0865 0.1333  439 PRO B CA  
8827 C C   . PRO B 270 ? 0.5427 0.3379 0.6654 -0.0434 -0.0979 0.1075  439 PRO B C   
8828 O O   . PRO B 270 ? 0.5467 0.3416 0.6524 -0.0282 -0.0987 0.0879  439 PRO B O   
8829 C CB  . PRO B 270 ? 0.4971 0.3765 0.6312 -0.0478 -0.0781 0.1367  439 PRO B CB  
8830 C CG  . PRO B 270 ? 0.4784 0.3808 0.5939 -0.0279 -0.0721 0.1263  439 PRO B CG  
8831 C CD  . PRO B 270 ? 0.4981 0.3767 0.6026 -0.0112 -0.0717 0.1350  439 PRO B CD  
8839 N N   . SER B 271 ? 0.5614 0.3355 0.6991 -0.0650 -0.1071 0.1084  440 SER B N   
8840 C CA  . SER B 271 ? 0.5751 0.3270 0.7087 -0.0727 -0.1201 0.0844  440 SER B CA  
8841 C C   . SER B 271 ? 0.5372 0.3364 0.6779 -0.0794 -0.1209 0.0760  440 SER B C   
8842 O O   . SER B 271 ? 0.5052 0.3495 0.6584 -0.0815 -0.1112 0.0890  440 SER B O   
8843 C CB  . SER B 271 ? 0.5899 0.3022 0.7380 -0.0963 -0.1316 0.0884  440 SER B CB  
8844 O OG  . SER B 271 ? 0.5909 0.3375 0.7669 -0.1199 -0.1306 0.1067  440 SER B OG  
8850 N N   . PHE B 272 ? 0.5648 0.3526 0.6963 -0.0818 -0.1326 0.0537  441 PHE B N   
8851 C CA  . PHE B 272 ? 0.5401 0.3689 0.6822 -0.0900 -0.1365 0.0480  441 PHE B CA  
8852 C C   . PHE B 272 ? 0.5107 0.3654 0.6864 -0.1136 -0.1379 0.0652  441 PHE B C   
8853 O O   . PHE B 272 ? 0.4710 0.3733 0.6627 -0.1144 -0.1310 0.0726  441 PHE B O   
8854 C CB  . PHE B 272 ? 0.5750 0.3842 0.7011 -0.0921 -0.1519 0.0237  441 PHE B CB  
8855 C CG  . PHE B 272 ? 0.5610 0.3679 0.6569 -0.0689 -0.1480 0.0074  441 PHE B CG  
8856 C CD1 . PHE B 272 ? 0.6382 0.4019 0.7075 -0.0597 -0.1534 -0.0115 441 PHE B CD1 
8857 C CD2 . PHE B 272 ? 0.5397 0.3872 0.6340 -0.0566 -0.1384 0.0106  441 PHE B CD2 
8858 C CE1 . PHE B 272 ? 0.6475 0.4145 0.6901 -0.0388 -0.1484 -0.0252 441 PHE B CE1 
8859 C CE2 . PHE B 272 ? 0.5452 0.3927 0.6135 -0.0378 -0.1348 -0.0021 441 PHE B CE2 
8860 C CZ  . PHE B 272 ? 0.5938 0.4040 0.6369 -0.0289 -0.1393 -0.0192 441 PHE B CZ  
8870 N N   . GLU B 273 ? 0.5549 0.3786 0.7428 -0.1328 -0.1459 0.0723  442 GLU B N   
8871 C CA  . GLU B 273 ? 0.5268 0.3780 0.7494 -0.1579 -0.1470 0.0904  442 GLU B CA  
8872 C C   . GLU B 273 ? 0.5200 0.4079 0.7552 -0.1539 -0.1282 0.1145  442 GLU B C   
8873 O O   . GLU B 273 ? 0.4548 0.3915 0.7146 -0.1627 -0.1223 0.1250  442 GLU B O   
8874 C CB  . GLU B 273 ? 0.5927 0.3979 0.8244 -0.1812 -0.1593 0.0944  442 GLU B CB  
8875 C CG  . GLU B 273 ? 0.6952 0.5348 0.9588 -0.2067 -0.1618 0.1071  442 GLU B CG  
8876 C CD  . GLU B 273 ? 0.8641 0.7306 1.1476 -0.2129 -0.1456 0.1365  442 GLU B CD  
8877 O OE1 . GLU B 273 ? 0.9032 0.7512 1.1757 -0.2019 -0.1355 0.1494  442 GLU B OE1 
8878 O OE2 . GLU B 273 ? 0.7612 0.6698 1.0700 -0.2278 -0.1427 0.1472  442 GLU B OE2 
8885 N N   . ASP B 274 ? 0.5166 0.3833 0.7351 -0.1401 -0.1187 0.1237  443 ASP B N   
8886 C CA  . ASP B 274 ? 0.4958 0.3985 0.7196 -0.1354 -0.1014 0.1450  443 ASP B CA  
8887 C C   . ASP B 274 ? 0.4504 0.4041 0.6740 -0.1240 -0.0918 0.1377  443 ASP B C   
8888 O O   . ASP B 274 ? 0.4208 0.4181 0.6634 -0.1315 -0.0817 0.1499  443 ASP B O   
8889 C CB  . ASP B 274 ? 0.5165 0.3930 0.7175 -0.1175 -0.0949 0.1524  443 ASP B CB  
8890 C CG  . ASP B 274 ? 0.5709 0.3936 0.7732 -0.1258 -0.1022 0.1632  443 ASP B CG  
8891 O OD1 . ASP B 274 ? 0.5832 0.3953 0.8066 -0.1502 -0.1092 0.1719  443 ASP B OD1 
8892 O OD2 . ASP B 274 ? 0.5683 0.3592 0.7517 -0.1075 -0.1011 0.1635  443 ASP B OD2 
8897 N N   . MET B 275 ? 0.4298 0.3774 0.6314 -0.1053 -0.0939 0.1178  444 MET B N   
8898 C CA  . MET B 275 ? 0.4012 0.3891 0.5999 -0.0933 -0.0848 0.1108  444 MET B CA  
8899 C C   . MET B 275 ? 0.3799 0.3991 0.6036 -0.1040 -0.0887 0.1076  444 MET B C   
8900 O O   . MET B 275 ? 0.3520 0.4115 0.5868 -0.1004 -0.0772 0.1116  444 MET B O   
8901 C CB  . MET B 275 ? 0.3982 0.3708 0.5695 -0.0737 -0.0873 0.0922  444 MET B CB  
8902 C CG  . MET B 275 ? 0.4199 0.3830 0.5696 -0.0581 -0.0789 0.0965  444 MET B CG  
8903 S SD  . MET B 275 ? 0.4046 0.4055 0.5557 -0.0568 -0.0616 0.1151  444 MET B SD  
8904 C CE  . MET B 275 ? 0.3562 0.3994 0.5148 -0.0552 -0.0539 0.1050  444 MET B CE  
8914 N N   . ARG B 276 ? 0.4186 0.4206 0.6517 -0.1168 -0.1052 0.1002  445 ARG B N   
8915 C CA  A ARG B 276 ? 0.4050 0.4404 0.6644 -0.1267 -0.1118 0.0984  445 ARG B CA  
8916 C CA  B ARG B 276 ? 0.4051 0.4406 0.6643 -0.1266 -0.1117 0.0983  445 ARG B CA  
8917 C C   . ARG B 276 ? 0.3785 0.4532 0.6719 -0.1412 -0.1021 0.1185  445 ARG B C   
8918 O O   . ARG B 276 ? 0.3394 0.4585 0.6532 -0.1380 -0.0954 0.1208  445 ARG B O   
8919 C CB  A ARG B 276 ? 0.4384 0.4468 0.6987 -0.1408 -0.1336 0.0868  445 ARG B CB  
8920 C CB  B ARG B 276 ? 0.4389 0.4479 0.6987 -0.1401 -0.1335 0.0864  445 ARG B CB  
8921 C CG  A ARG B 276 ? 0.4536 0.4692 0.7036 -0.1318 -0.1445 0.0693  445 ARG B CG  
8922 C CG  B ARG B 276 ? 0.4441 0.4826 0.7150 -0.1395 -0.1436 0.0771  445 ARG B CG  
8923 C CD  A ARG B 276 ? 0.4393 0.5022 0.7240 -0.1417 -0.1499 0.0753  445 ARG B CD  
8924 C CD  B ARG B 276 ? 0.4481 0.4623 0.7147 -0.1542 -0.1668 0.0639  445 ARG B CD  
8925 N NE  A ARG B 276 ? 0.4751 0.5404 0.7870 -0.1689 -0.1627 0.0829  445 ARG B NE  
8926 N NE  B ARG B 276 ? 0.4675 0.5229 0.7574 -0.1600 -0.1775 0.0637  445 ARG B NE  
8927 C CZ  A ARG B 276 ? 0.4469 0.5557 0.7886 -0.1766 -0.1613 0.0922  445 ARG B CZ  
8928 C CZ  B ARG B 276 ? 0.4877 0.5355 0.7677 -0.1666 -0.1960 0.0505  445 ARG B CZ  
8929 N NH1 A ARG B 276 ? 0.4424 0.5961 0.8002 -0.1624 -0.1512 0.0968  445 ARG B NH1 
8930 N NH1 B ARG B 276 ? 0.5212 0.5209 0.7702 -0.1704 -0.2082 0.0336  445 ARG B NH1 
8931 N NH2 A ARG B 276 ? 0.4488 0.5540 0.8019 -0.1966 -0.1686 0.0961  445 ARG B NH2 
8932 N NH2 B ARG B 276 ? 0.4567 0.5458 0.7540 -0.1663 -0.1996 0.0536  445 ARG B NH2 
8956 N N   . LYS B 277 ? 0.3973 0.4569 0.6980 -0.1565 -0.1003 0.1345  446 LYS B N   
8957 C CA  . LYS B 277 ? 0.3794 0.4790 0.7121 -0.1721 -0.0898 0.1561  446 LYS B CA  
8958 C C   . LYS B 277 ? 0.3632 0.5025 0.6924 -0.1563 -0.0675 0.1621  446 LYS B C   
8959 O O   . LYS B 277 ? 0.3470 0.5351 0.7024 -0.1586 -0.0575 0.1687  446 LYS B O   
8960 C CB  . LYS B 277 ? 0.4317 0.5019 0.7681 -0.1909 -0.0915 0.1743  446 LYS B CB  
8961 C CG  . LYS B 277 ? 0.4768 0.5862 0.8305 -0.1997 -0.0751 0.1960  446 LYS B CG  
8962 C CD  . LYS B 277 ? 0.4871 0.6358 0.8687 -0.2095 -0.0769 0.1947  446 LYS B CD  
8963 C CE  . LYS B 277 ? 0.5712 0.7332 0.9677 -0.2268 -0.0700 0.2144  446 LYS B CE  
8964 N NZ  . LYS B 277 ? 0.5866 0.7988 0.9903 -0.2206 -0.0469 0.2284  446 LYS B NZ  
8978 N N   . VAL B 278 ? 0.3466 0.4668 0.6438 -0.1404 -0.0592 0.1598  447 VAL B N   
8979 C CA  . VAL B 278 ? 0.3393 0.4930 0.6277 -0.1278 -0.0390 0.1641  447 VAL B CA  
8980 C C   . VAL B 278 ? 0.3099 0.4910 0.6015 -0.1129 -0.0344 0.1477  447 VAL B C   
8981 O O   . VAL B 278 ? 0.2847 0.5071 0.5899 -0.1096 -0.0191 0.1514  447 VAL B O   
8982 C CB  . VAL B 278 ? 0.3725 0.4996 0.6254 -0.1152 -0.0351 0.1641  447 VAL B CB  
8983 C CG1 . VAL B 278 ? 0.3489 0.5071 0.5860 -0.1008 -0.0179 0.1603  447 VAL B CG1 
8984 C CG2 . VAL B 278 ? 0.3995 0.5075 0.6521 -0.1279 -0.0353 0.1863  447 VAL B CG2 
8994 N N   . VAL B 279 ? 0.3306 0.4881 0.6090 -0.1028 -0.0469 0.1298  448 VAL B N   
8995 C CA  . VAL B 279 ? 0.3124 0.4855 0.5857 -0.0858 -0.0424 0.1152  448 VAL B CA  
8996 C C   . VAL B 279 ? 0.3101 0.5057 0.6133 -0.0888 -0.0509 0.1120  448 VAL B C   
8997 O O   . VAL B 279 ? 0.3008 0.5256 0.6159 -0.0776 -0.0416 0.1086  448 VAL B O   
8998 C CB  . VAL B 279 ? 0.3269 0.4649 0.5664 -0.0726 -0.0494 0.1005  448 VAL B CB  
8999 C CG1 . VAL B 279 ? 0.3163 0.4634 0.5527 -0.0584 -0.0492 0.0867  448 VAL B CG1 
9000 C CG2 . VAL B 279 ? 0.3695 0.4984 0.5827 -0.0662 -0.0386 0.1044  448 VAL B CG2 
9010 N N   . CYS B 280 ? 0.3173 0.4993 0.6329 -0.1032 -0.0692 0.1128  449 CYS B N   
9011 C CA  . CYS B 280 ? 0.3021 0.5093 0.6458 -0.1064 -0.0802 0.1107  449 CYS B CA  
9012 C C   . CYS B 280 ? 0.3050 0.5532 0.6912 -0.1231 -0.0771 0.1272  449 CYS B C   
9013 O O   . CYS B 280 ? 0.3014 0.5870 0.7107 -0.1162 -0.0727 0.1280  449 CYS B O   
9014 C CB  . CYS B 280 ? 0.3376 0.5128 0.6704 -0.1143 -0.1040 0.1003  449 CYS B CB  
9015 S SG  . CYS B 280 ? 0.3304 0.4625 0.6159 -0.0959 -0.1082 0.0817  449 CYS B SG  
9021 N N   . VAL B 281 ? 0.2800 0.5170 0.6710 -0.1426 -0.0781 0.1392  450 VAL B N   
9022 C CA  . VAL B 281 ? 0.2985 0.5627 0.7135 -0.1559 -0.0739 0.1510  450 VAL B CA  
9023 C C   . VAL B 281 ? 0.2918 0.5914 0.7144 -0.1503 -0.0485 0.1632  450 VAL B C   
9024 O O   . VAL B 281 ? 0.2903 0.6311 0.7351 -0.1464 -0.0386 0.1664  450 VAL B O   
9025 C CB  . VAL B 281 ? 0.3348 0.5639 0.7465 -0.1791 -0.0876 0.1566  450 VAL B CB  
9026 C CG1 . VAL B 281 ? 0.3559 0.6151 0.7928 -0.1942 -0.0814 0.1712  450 VAL B CG1 
9027 C CG2 . VAL B 281 ? 0.3487 0.5469 0.7513 -0.1846 -0.1122 0.1409  450 VAL B CG2 
9037 N N   . ASP B 282 ? 0.3160 0.6015 0.7190 -0.1494 -0.0374 0.1701  451 ASP B N   
9038 C CA  . ASP B 282 ? 0.3271 0.6449 0.7289 -0.1436 -0.0130 0.1799  451 ASP B CA  
9039 C C   . ASP B 282 ? 0.2988 0.6371 0.6922 -0.1206 0.0017  0.1681  451 ASP B C   
9040 O O   . ASP B 282 ? 0.2891 0.6595 0.6831 -0.1130 0.0226  0.1706  451 ASP B O   
9041 C CB  . ASP B 282 ? 0.3583 0.6525 0.7391 -0.1532 -0.0084 0.1943  451 ASP B CB  
9042 C CG  . ASP B 282 ? 0.4256 0.7006 0.8163 -0.1757 -0.0192 0.2080  451 ASP B CG  
9043 O OD1 . ASP B 282 ? 0.4261 0.7157 0.8411 -0.1857 -0.0267 0.2077  451 ASP B OD1 
9044 O OD2 . ASP B 282 ? 0.4752 0.7198 0.8492 -0.1830 -0.0203 0.2196  451 ASP B OD2 
9049 N N   . GLN B 283 ? 0.2712 0.5863 0.6514 -0.1084 -0.0089 0.1525  452 GLN B N   
9050 C CA  . GLN B 283 ? 0.2935 0.6121 0.6562 -0.0848 0.0019  0.1364  452 GLN B CA  
9051 C C   . GLN B 283 ? 0.3015 0.6258 0.6380 -0.0780 0.0227  0.1372  452 GLN B C   
9052 O O   . GLN B 283 ? 0.2984 0.6473 0.6342 -0.0644 0.0402  0.1301  452 GLN B O   
9053 C CB  . GLN B 283 ? 0.2843 0.6421 0.6814 -0.0750 0.0064  0.1336  452 GLN B CB  
9054 C CG  . GLN B 283 ? 0.2863 0.6393 0.7044 -0.0823 -0.0170 0.1328  452 GLN B CG  
9055 C CD  . GLN B 283 ? 0.3380 0.7215 0.7806 -0.0690 -0.0147 0.1288  452 GLN B CD  
9056 O OE1 . GLN B 283 ? 0.3756 0.7925 0.8332 -0.0618 0.0039  0.1318  452 GLN B OE1 
9057 N NE2 . GLN B 283 ? 0.3023 0.6746 0.7478 -0.0650 -0.0336 0.1222  452 GLN B NE2 
9066 N N   . GLN B 284 ? 0.2772 0.5755 0.5894 -0.0868 0.0195  0.1449  453 GLN B N   
9067 C CA  . GLN B 284 ? 0.2950 0.5965 0.5774 -0.0820 0.0349  0.1468  453 GLN B CA  
9068 C C   . GLN B 284 ? 0.2827 0.5575 0.5304 -0.0660 0.0328  0.1279  453 GLN B C   
9069 O O   . GLN B 284 ? 0.2820 0.5277 0.5238 -0.0610 0.0177  0.1171  453 GLN B O   
9070 C CB  . GLN B 284 ? 0.3551 0.6417 0.6279 -0.0972 0.0315  0.1665  453 GLN B CB  
9071 C CG  . GLN B 284 ? 0.3462 0.6542 0.6528 -0.1171 0.0322  0.1879  453 GLN B CG  
9072 C CD  . GLN B 284 ? 0.4716 0.7631 0.7682 -0.1319 0.0306  0.2103  453 GLN B CD  
9073 O OE1 . GLN B 284 ? 0.5203 0.7720 0.8171 -0.1406 0.0136  0.2148  453 GLN B OE1 
9074 N NE2 . GLN B 284 ? 0.5981 0.9144 0.8807 -0.1322 0.0475  0.2216  453 GLN B NE2 
9083 N N   . ARG B 285 ? 0.2976 0.5850 0.5212 -0.0599 0.0481  0.1246  454 ARG B N   
9084 C CA  . ARG B 285 ? 0.2964 0.5649 0.4866 -0.0483 0.0482  0.1083  454 ARG B CA  
9085 C C   . ARG B 285 ? 0.3235 0.5965 0.4846 -0.0525 0.0550  0.1170  454 ARG B C   
9086 O O   . ARG B 285 ? 0.3149 0.6122 0.4801 -0.0616 0.0650  0.1335  454 ARG B O   
9087 C CB  . ARG B 285 ? 0.3060 0.5883 0.4962 -0.0349 0.0607  0.0899  454 ARG B CB  
9088 C CG  . ARG B 285 ? 0.3085 0.5909 0.5288 -0.0282 0.0544  0.0836  454 ARG B CG  
9089 C CD  . ARG B 285 ? 0.2939 0.5400 0.5058 -0.0256 0.0347  0.0766  454 ARG B CD  
9090 N NE  . ARG B 285 ? 0.2967 0.5442 0.5331 -0.0183 0.0280  0.0711  454 ARG B NE  
9091 C CZ  . ARG B 285 ? 0.2901 0.5454 0.5555 -0.0255 0.0165  0.0802  454 ARG B CZ  
9092 N NH1 . ARG B 285 ? 0.2715 0.5275 0.5447 -0.0411 0.0101  0.0939  454 ARG B NH1 
9093 N NH2 . ARG B 285 ? 0.2822 0.5445 0.5697 -0.0175 0.0106  0.0762  454 ARG B NH2 
9107 N N   . PRO B 286 ? 0.3065 0.5602 0.4381 -0.0467 0.0496  0.1080  455 PRO B N   
9108 C CA  . PRO B 286 ? 0.3275 0.5909 0.4302 -0.0501 0.0549  0.1162  455 PRO B CA  
9109 C C   . PRO B 286 ? 0.3367 0.6356 0.4301 -0.0508 0.0751  0.1132  455 PRO B C   
9110 O O   . PRO B 286 ? 0.3411 0.6479 0.4372 -0.0430 0.0849  0.0947  455 PRO B O   
9111 C CB  . PRO B 286 ? 0.3269 0.5699 0.4051 -0.0425 0.0463  0.1018  455 PRO B CB  
9112 C CG  . PRO B 286 ? 0.3328 0.5477 0.4277 -0.0372 0.0329  0.0934  455 PRO B CG  
9113 C CD  . PRO B 286 ? 0.3011 0.5274 0.4255 -0.0377 0.0382  0.0914  455 PRO B CD  
9121 N N   . ASN B 287 ? 0.3562 0.6756 0.4380 -0.0595 0.0818  0.1319  456 ASN B N   
9122 C CA  . ASN B 287 ? 0.3590 0.7155 0.4280 -0.0609 0.1024  0.1298  456 ASN B CA  
9123 C C   . ASN B 287 ? 0.3576 0.7156 0.3881 -0.0555 0.1066  0.1097  456 ASN B C   
9124 O O   . ASN B 287 ? 0.3513 0.6923 0.3613 -0.0557 0.0936  0.1090  456 ASN B O   
9125 C CB  . ASN B 287 ? 0.4640 0.8435 0.5304 -0.0734 0.1077  0.1591  456 ASN B CB  
9126 C CG  . ASN B 287 ? 0.5025 0.8836 0.6077 -0.0812 0.1064  0.1762  456 ASN B CG  
9127 O OD1 . ASN B 287 ? 0.4330 0.8252 0.5660 -0.0780 0.1128  0.1668  456 ASN B OD1 
9128 N ND2 . ASN B 287 ? 0.5914 0.9602 0.6998 -0.0914 0.0967  0.2011  456 ASN B ND2 
9135 N N   . ILE B 288 ? 0.3315 0.7102 0.3534 -0.0507 0.1248  0.0922  457 ILE B N   
9136 C CA  . ILE B 288 ? 0.3446 0.7234 0.3287 -0.0475 0.1304  0.0690  457 ILE B CA  
9137 C C   . ILE B 288 ? 0.3791 0.7790 0.3329 -0.0544 0.1370  0.0768  457 ILE B C   
9138 O O   . ILE B 288 ? 0.3982 0.8165 0.3595 -0.0542 0.1507  0.0816  457 ILE B O   
9139 C CB  . ILE B 288 ? 0.3792 0.7542 0.3696 -0.0355 0.1442  0.0408  457 ILE B CB  
9140 C CG1 . ILE B 288 ? 0.3584 0.7030 0.3819 -0.0268 0.1326  0.0347  457 ILE B CG1 
9141 C CG2 . ILE B 288 ? 0.4090 0.7771 0.3583 -0.0346 0.1486  0.0146  457 ILE B CG2 
9142 C CD1 . ILE B 288 ? 0.3555 0.6655 0.3685 -0.0275 0.1127  0.0290  457 ILE B CD1 
9154 N N   . PRO B 289 ? 0.3871 0.7827 0.3091 -0.0597 0.1256  0.0786  458 PRO B N   
9155 C CA  . PRO B 289 ? 0.4247 0.8378 0.3186 -0.0652 0.1289  0.0846  458 PRO B CA  
9156 C C   . PRO B 289 ? 0.4555 0.8780 0.3304 -0.0609 0.1474  0.0589  458 PRO B C   
9157 O O   . PRO B 289 ? 0.4552 0.8638 0.3220 -0.0550 0.1518  0.0314  458 PRO B O   
9158 C CB  . PRO B 289 ? 0.4276 0.8340 0.2960 -0.0699 0.1110  0.0860  458 PRO B CB  
9159 C CG  . PRO B 289 ? 0.3903 0.7772 0.2795 -0.0676 0.0975  0.0931  458 PRO B CG  
9160 C CD  . PRO B 289 ? 0.3683 0.7464 0.2817 -0.0611 0.1081  0.0778  458 PRO B CD  
9168 N N   . ASN B 290 ? 0.4867 0.9309 0.3537 -0.0634 0.1588  0.0679  459 ASN B N   
9169 C CA  . ASN B 290 ? 0.5211 0.9735 0.3702 -0.0573 0.1787  0.0434  459 ASN B CA  
9170 C C   . ASN B 290 ? 0.5471 0.9887 0.3552 -0.0589 0.1746  0.0180  459 ASN B C   
9171 O O   . ASN B 290 ? 0.5674 0.9989 0.3636 -0.0514 0.1875  -0.0109 459 ASN B O   
9172 C CB  . ASN B 290 ? 0.5554 1.0360 0.3994 -0.0607 0.1919  0.0586  459 ASN B CB  
9173 C CG  . ASN B 290 ? 0.5372 1.0295 0.4233 -0.0601 0.1988  0.0792  459 ASN B CG  
9174 O OD1 . ASN B 290 ? 0.5121 0.9982 0.4303 -0.0520 0.2046  0.0711  459 ASN B OD1 
9175 N ND2 . ASN B 290 ? 0.5518 1.0622 0.4404 -0.0695 0.1969  0.1077  459 ASN B ND2 
9182 N N   . ARG B 291 ? 0.5494 0.9916 0.3376 -0.0685 0.1560  0.0284  460 ARG B N   
9183 C CA  . ARG B 291 ? 0.5791 1.0158 0.3294 -0.0734 0.1503  0.0064  460 ARG B CA  
9184 C C   . ARG B 291 ? 0.5655 0.9733 0.3155 -0.0698 0.1475  -0.0217 460 ARG B C   
9185 O O   . ARG B 291 ? 0.5976 0.9956 0.3180 -0.0729 0.1478  -0.0469 460 ARG B O   
9186 C CB  . ARG B 291 ? 0.5800 1.0276 0.3180 -0.0838 0.1293  0.0266  460 ARG B CB  
9187 C CG  . ARG B 291 ? 0.5351 0.9696 0.2965 -0.0843 0.1102  0.0418  460 ARG B CG  
9188 C CD  . ARG B 291 ? 0.5305 0.9495 0.2785 -0.0882 0.0973  0.0215  460 ARG B CD  
9189 N NE  . ARG B 291 ? 0.4917 0.9016 0.2609 -0.0878 0.0800  0.0370  460 ARG B NE  
9190 C CZ  . ARG B 291 ? 0.4820 0.8819 0.2468 -0.0918 0.0665  0.0264  460 ARG B CZ  
9191 N NH1 . ARG B 291 ? 0.5089 0.9049 0.2489 -0.0987 0.0663  0.0008  460 ARG B NH1 
9192 N NH2 . ARG B 291 ? 0.4477 0.8405 0.2340 -0.0890 0.0533  0.0417  460 ARG B NH2 
9206 N N   . TRP B 292 ? 0.5227 0.9156 0.3047 -0.0640 0.1449  -0.0183 461 TRP B N   
9207 C CA  . TRP B 292 ? 0.5137 0.8788 0.2959 -0.0603 0.1438  -0.0450 461 TRP B CA  
9208 C C   . TRP B 292 ? 0.5489 0.9026 0.3202 -0.0510 0.1640  -0.0753 461 TRP B C   
9209 O O   . TRP B 292 ? 0.5643 0.8916 0.3210 -0.0508 0.1628  -0.1022 461 TRP B O   
9210 C CB  . TRP B 292 ? 0.4652 0.8196 0.2848 -0.0542 0.1399  -0.0358 461 TRP B CB  
9211 C CG  . TRP B 292 ? 0.4329 0.7892 0.2628 -0.0608 0.1198  -0.0108 461 TRP B CG  
9212 C CD1 . TRP B 292 ? 0.4405 0.8092 0.2555 -0.0694 0.1057  0.0071  461 TRP B CD1 
9213 C CD2 . TRP B 292 ? 0.3988 0.7445 0.2577 -0.0572 0.1124  -0.0009 461 TRP B CD2 
9214 N NE1 . TRP B 292 ? 0.4074 0.7713 0.2407 -0.0698 0.0904  0.0273  461 TRP B NE1 
9215 C CE2 . TRP B 292 ? 0.3822 0.7313 0.2405 -0.0632 0.0944  0.0225  461 TRP B CE2 
9216 C CE3 . TRP B 292 ? 0.4065 0.7260 0.2985 -0.0464 0.1135  -0.0090 461 TRP B CE3 
9217 C CZ2 . TRP B 292 ? 0.3668 0.6952 0.2530 -0.0588 0.0802  0.0353  461 TRP B CZ2 
9218 C CZ3 . TRP B 292 ? 0.3916 0.6914 0.3102 -0.0439 0.0974  0.0048  461 TRP B CZ3 
9219 C CH2 . TRP B 292 ? 0.3616 0.6648 0.2763 -0.0499 0.0817  0.0253  461 TRP B CH2 
9230 N N   . PHE B 293 ? 0.5654 0.9364 0.3449 -0.0427 0.1828  -0.0712 462 PHE B N   
9231 C CA  . PHE B 293 ? 0.6003 0.9592 0.3737 -0.0298 0.2036  -0.0993 462 PHE B CA  
9232 C C   . PHE B 293 ? 0.6593 1.0147 0.3863 -0.0343 0.2081  -0.1202 462 PHE B C   
9233 O O   . PHE B 293 ? 0.6977 1.0395 0.4145 -0.0227 0.2258  -0.1451 462 PHE B O   
9234 C CB  . PHE B 293 ? 0.5950 0.9761 0.4002 -0.0179 0.2227  -0.0865 462 PHE B CB  
9235 C CG  . PHE B 293 ? 0.5409 0.9235 0.3933 -0.0138 0.2170  -0.0693 462 PHE B CG  
9236 C CD1 . PHE B 293 ? 0.5231 0.8826 0.3977 -0.0020 0.2188  -0.0864 462 PHE B CD1 
9237 C CD2 . PHE B 293 ? 0.5113 0.9149 0.3842 -0.0226 0.2075  -0.0364 462 PHE B CD2 
9238 C CE1 . PHE B 293 ? 0.4750 0.8379 0.3924 0.0012  0.2117  -0.0708 462 PHE B CE1 
9239 C CE2 . PHE B 293 ? 0.4657 0.8686 0.3802 -0.0202 0.2004  -0.0214 462 PHE B CE2 
9240 C CZ  . PHE B 293 ? 0.4465 0.8315 0.3832 -0.0084 0.2023  -0.0385 462 PHE B CZ  
9250 N N   . SER B 294 ? 0.6699 1.0361 0.3698 -0.0500 0.1920  -0.1113 463 SER B N   
9251 C CA  . SER B 294 ? 0.7256 1.0862 0.3810 -0.0571 0.1916  -0.1333 463 SER B CA  
9252 C C   . SER B 294 ? 0.7276 1.0573 0.3698 -0.0658 0.1753  -0.1542 463 SER B C   
9253 O O   . SER B 294 ? 0.7751 1.0971 0.3815 -0.0742 0.1721  -0.1740 463 SER B O   
9254 C CB  . SER B 294 ? 0.7426 1.1364 0.3766 -0.0698 0.1828  -0.1117 463 SER B CB  
9255 O OG  . SER B 294 ? 0.7536 1.1746 0.3943 -0.0637 0.1996  -0.0950 463 SER B OG  
9261 N N   . ASP B 295 ? 0.6804 0.9931 0.3504 -0.0653 0.1649  -0.1498 464 ASP B N   
9262 C CA  . ASP B 295 ? 0.6780 0.9637 0.3401 -0.0757 0.1483  -0.1648 464 ASP B CA  
9263 C C   . ASP B 295 ? 0.6662 0.9149 0.3487 -0.0646 0.1557  -0.1839 464 ASP B C   
9264 O O   . ASP B 295 ? 0.6223 0.8737 0.3394 -0.0546 0.1593  -0.1702 464 ASP B O   
9265 C CB  . ASP B 295 ? 0.6341 0.9363 0.3092 -0.0874 0.1257  -0.1380 464 ASP B CB  
9266 C CG  . ASP B 295 ? 0.6327 0.9129 0.3015 -0.0999 0.1083  -0.1505 464 ASP B CG  
9267 O OD1 . ASP B 295 ? 0.6673 0.9519 0.3096 -0.1134 0.0989  -0.1590 464 ASP B OD1 
9268 O OD2 . ASP B 295 ? 0.5990 0.8592 0.2902 -0.0970 0.1042  -0.1511 464 ASP B OD2 
9273 N N   . PRO B 296 ? 0.7186 0.9312 0.3822 -0.0660 0.1573  -0.2146 465 PRO B N   
9274 C CA  . PRO B 296 ? 0.7107 0.8831 0.3954 -0.0546 0.1636  -0.2318 465 PRO B CA  
9275 C C   . PRO B 296 ? 0.6457 0.8125 0.3598 -0.0582 0.1501  -0.2169 465 PRO B C   
9276 O O   . PRO B 296 ? 0.6391 0.7957 0.3849 -0.0435 0.1587  -0.2149 465 PRO B O   
9277 C CB  . PRO B 296 ? 0.8217 0.9548 0.4763 -0.0626 0.1603  -0.2630 465 PRO B CB  
9278 C CG  . PRO B 296 ? 0.8797 1.0348 0.4969 -0.0717 0.1606  -0.2673 465 PRO B CG  
9279 C CD  . PRO B 296 ? 0.8283 1.0339 0.4507 -0.0772 0.1545  -0.2349 465 PRO B CD  
9287 N N   . THR B 297 ? 0.6513 0.8254 0.3569 -0.0768 0.1289  -0.2062 466 THR B N   
9288 C CA  . THR B 297 ? 0.6097 0.7787 0.3397 -0.0800 0.1162  -0.1925 466 THR B CA  
9289 C C   . THR B 297 ? 0.5791 0.7773 0.3381 -0.0690 0.1203  -0.1659 466 THR B C   
9290 O O   . THR B 297 ? 0.5291 0.7087 0.3234 -0.0569 0.1195  -0.1578 466 THR B O   
9291 C CB  . THR B 297 ? 0.6065 0.7860 0.3242 -0.1004 0.0935  -0.1825 466 THR B CB  
9292 O OG1 . THR B 297 ? 0.6578 0.8117 0.3510 -0.1129 0.0893  -0.2068 466 THR B OG1 
9293 C CG2 . THR B 297 ? 0.5804 0.7541 0.3213 -0.1026 0.0812  -0.1692 466 THR B CG2 
9301 N N   . LEU B 298 ? 0.5543 0.7895 0.3090 -0.0708 0.1193  -0.1442 467 LEU B N   
9302 C CA  . LEU B 298 ? 0.5160 0.7758 0.2996 -0.0629 0.1209  -0.1163 467 LEU B CA  
9303 C C   . LEU B 298 ? 0.5071 0.7639 0.3171 -0.0451 0.1405  -0.1202 467 LEU B C   
9304 O O   . LEU B 298 ? 0.4723 0.7257 0.3211 -0.0360 0.1363  -0.1014 467 LEU B O   
9305 C CB  . LEU B 298 ? 0.4926 0.7863 0.2673 -0.0693 0.1145  -0.0907 467 LEU B CB  
9306 C CG  . LEU B 298 ? 0.4828 0.7839 0.2481 -0.0824 0.0921  -0.0772 467 LEU B CG  
9307 C CD1 . LEU B 298 ? 0.4991 0.8304 0.2509 -0.0883 0.0865  -0.0573 467 LEU B CD1 
9308 C CD2 . LEU B 298 ? 0.4627 0.7614 0.2543 -0.0799 0.0805  -0.0581 467 LEU B CD2 
9320 N N   . THR B 299 ? 0.5410 0.7938 0.3362 -0.0382 0.1581  -0.1413 468 THR B N   
9321 C CA  . THR B 299 ? 0.5345 0.7853 0.3582 -0.0190 0.1778  -0.1478 468 THR B CA  
9322 C C   . THR B 299 ? 0.5169 0.7291 0.3725 -0.0091 0.1704  -0.1522 468 THR B C   
9323 O O   . THR B 299 ? 0.5022 0.7174 0.3987 0.0032  0.1708  -0.1362 468 THR B O   
9324 C CB  . THR B 299 ? 0.5810 0.8217 0.3824 -0.0105 0.1952  -0.1714 468 THR B CB  
9325 O OG1 . THR B 299 ? 0.6045 0.8754 0.3814 -0.0177 0.1983  -0.1603 468 THR B OG1 
9326 C CG2 . THR B 299 ? 0.5928 0.8321 0.4281 0.0126  0.2154  -0.1769 468 THR B CG2 
9334 N N   . SER B 300 ? 0.5213 0.6962 0.3592 -0.0160 0.1609  -0.1709 469 SER B N   
9335 C CA  . SER B 300 ? 0.5294 0.6641 0.3951 -0.0074 0.1527  -0.1724 469 SER B CA  
9336 C C   . SER B 300 ? 0.4835 0.6233 0.3766 -0.0107 0.1329  -0.1433 469 SER B C   
9337 O O   . SER B 300 ? 0.4675 0.5915 0.3941 0.0011  0.1293  -0.1347 469 SER B O   
9338 C CB  . SER B 300 ? 0.5991 0.6928 0.4378 -0.0176 0.1472  -0.1976 469 SER B CB  
9339 O OG  . SER B 300 ? 0.6297 0.7028 0.4505 -0.0091 0.1664  -0.2283 469 SER B OG  
9345 N N   . LEU B 301 ? 0.4756 0.6367 0.3541 -0.0260 0.1196  -0.1283 470 LEU B N   
9346 C CA  . LEU B 301 ? 0.4427 0.6073 0.3455 -0.0271 0.1026  -0.1026 470 LEU B CA  
9347 C C   . LEU B 301 ? 0.4272 0.6129 0.3615 -0.0166 0.1073  -0.0826 470 LEU B C   
9348 O O   . LEU B 301 ? 0.4048 0.5816 0.3679 -0.0111 0.0974  -0.0685 470 LEU B O   
9349 C CB  . LEU B 301 ? 0.4301 0.6137 0.3117 -0.0429 0.0887  -0.0909 470 LEU B CB  
9350 C CG  . LEU B 301 ? 0.4645 0.6318 0.3198 -0.0567 0.0801  -0.1073 470 LEU B CG  
9351 C CD1 . LEU B 301 ? 0.4731 0.6672 0.3124 -0.0706 0.0658  -0.0928 470 LEU B CD1 
9352 C CD2 . LEU B 301 ? 0.5128 0.6434 0.3864 -0.0534 0.0725  -0.1114 470 LEU B CD2 
9364 N N   . ALA B 302 ? 0.4061 0.6215 0.3343 -0.0155 0.1221  -0.0809 471 ALA B N   
9365 C CA  . ALA B 302 ? 0.3804 0.6189 0.3401 -0.0082 0.1279  -0.0616 471 ALA B CA  
9366 C C   . ALA B 302 ? 0.3847 0.6087 0.3796 0.0078  0.1330  -0.0666 471 ALA B C   
9367 O O   . ALA B 302 ? 0.3642 0.5922 0.3923 0.0115  0.1252  -0.0489 471 ALA B O   
9368 C CB  . ALA B 302 ? 0.4342 0.7091 0.3785 -0.0104 0.1460  -0.0607 471 ALA B CB  
9374 N N   . LYS B 303 ? 0.4037 0.6105 0.3915 0.0177  0.1460  -0.0905 472 LYS B N   
9375 C CA  . LYS B 303 ? 0.4300 0.6209 0.4516 0.0353  0.1499  -0.0944 472 LYS B CA  
9376 C C   . LYS B 303 ? 0.4104 0.5732 0.4475 0.0344  0.1291  -0.0851 472 LYS B C   
9377 O O   . LYS B 303 ? 0.3802 0.5449 0.4523 0.0438  0.1240  -0.0728 472 LYS B O   
9378 C CB  . LYS B 303 ? 0.4638 0.6322 0.4707 0.0466  0.1665  -0.1233 472 LYS B CB  
9379 C CG  . LYS B 303 ? 0.4865 0.6326 0.5272 0.0670  0.1697  -0.1272 472 LYS B CG  
9380 C CD  . LYS B 303 ? 0.5570 0.6845 0.5852 0.0817  0.1912  -0.1560 472 LYS B CD  
9381 C CE  . LYS B 303 ? 0.5931 0.6983 0.6577 0.1052  0.1949  -0.1577 472 LYS B CE  
9382 N NZ  . LYS B 303 ? 0.7591 0.8459 0.8143 0.1232  0.2183  -0.1859 472 LYS B NZ  
9396 N N   . LEU B 304 ? 0.3958 0.5367 0.4069 0.0221  0.1166  -0.0898 473 LEU B N   
9397 C CA  . LEU B 304 ? 0.3843 0.4999 0.4058 0.0208  0.0987  -0.0821 473 LEU B CA  
9398 C C   . LEU B 304 ? 0.3566 0.4892 0.3976 0.0175  0.0851  -0.0581 473 LEU B C   
9399 O O   . LEU B 304 ? 0.3376 0.4604 0.4025 0.0240  0.0757  -0.0492 473 LEU B O   
9400 C CB  . LEU B 304 ? 0.4188 0.5139 0.4087 0.0068  0.0902  -0.0920 473 LEU B CB  
9401 C CG  . LEU B 304 ? 0.4356 0.5006 0.4316 0.0056  0.0762  -0.0889 473 LEU B CG  
9402 C CD1 . LEU B 304 ? 0.4966 0.5312 0.5068 0.0190  0.0825  -0.0991 473 LEU B CD1 
9403 C CD2 . LEU B 304 ? 0.4623 0.5193 0.4282 -0.0119 0.0684  -0.0960 473 LEU B CD2 
9415 N N   . MET B 305 ? 0.3681 0.5243 0.3978 0.0071  0.0828  -0.0474 474 MET B N   
9416 C CA  . MET B 305 ? 0.3503 0.5146 0.3972 0.0040  0.0695  -0.0266 474 MET B CA  
9417 C C   . MET B 305 ? 0.3347 0.5131 0.4167 0.0121  0.0728  -0.0168 474 MET B C   
9418 O O   . MET B 305 ? 0.3116 0.4850 0.4131 0.0127  0.0598  -0.0053 474 MET B O   
9419 C CB  . MET B 305 ? 0.3658 0.5492 0.3951 -0.0073 0.0665  -0.0150 474 MET B CB  
9420 C CG  . MET B 305 ? 0.3505 0.5630 0.3727 -0.0103 0.0811  -0.0122 474 MET B CG  
9421 S SD  . MET B 305 ? 0.3266 0.5575 0.3204 -0.0236 0.0755  0.0014  474 MET B SD  
9422 C CE  . MET B 305 ? 0.3768 0.5958 0.3350 -0.0296 0.0725  -0.0187 474 MET B CE  
9432 N N   . LYS B 306 ? 0.3152 0.5130 0.4058 0.0184  0.0900  -0.0219 475 LYS B N   
9433 C CA  . LYS B 306 ? 0.3129 0.5306 0.4413 0.0258  0.0934  -0.0117 475 LYS B CA  
9434 C C   . LYS B 306 ? 0.3102 0.5097 0.4617 0.0383  0.0869  -0.0151 475 LYS B C   
9435 O O   . LYS B 306 ? 0.2995 0.5118 0.4831 0.0412  0.0799  -0.0026 475 LYS B O   
9436 C CB  . LYS B 306 ? 0.3371 0.5850 0.4693 0.0307  0.1158  -0.0163 475 LYS B CB  
9437 C CG  . LYS B 306 ? 0.3759 0.6490 0.4911 0.0169  0.1204  -0.0049 475 LYS B CG  
9438 C CD  . LYS B 306 ? 0.4515 0.7457 0.5472 0.0199  0.1432  -0.0173 475 LYS B CD  
9439 C CE  . LYS B 306 ? 0.4158 0.7530 0.5248 0.0142  0.1551  0.0003  475 LYS B CE  
9440 N NZ  . LYS B 306 ? 0.4663 0.8261 0.5530 0.0187  0.1793  -0.0140 475 LYS B NZ  
9454 N N   . GLU B 307 ? 0.3195 0.4893 0.4552 0.0446  0.0877  -0.0306 476 GLU B N   
9455 C CA  . GLU B 307 ? 0.3289 0.4772 0.4827 0.0557  0.0796  -0.0308 476 GLU B CA  
9456 C C   . GLU B 307 ? 0.3131 0.4445 0.4621 0.0476  0.0583  -0.0208 476 GLU B C   
9457 O O   . GLU B 307 ? 0.3110 0.4293 0.4751 0.0552  0.0490  -0.0166 476 GLU B O   
9458 C CB  . GLU B 307 ? 0.3424 0.4614 0.4810 0.0646  0.0896  -0.0503 476 GLU B CB  
9459 C CG  . GLU B 307 ? 0.3731 0.5058 0.5172 0.0770  0.1124  -0.0633 476 GLU B CG  
9460 C CD  . GLU B 307 ? 0.4573 0.5555 0.5752 0.0813  0.1231  -0.0872 476 GLU B CD  
9461 O OE1 . GLU B 307 ? 0.4477 0.5207 0.5355 0.0677  0.1145  -0.0940 476 GLU B OE1 
9462 O OE2 . GLU B 307 ? 0.4817 0.5782 0.6100 0.0982  0.1405  -0.0998 476 GLU B OE2 
9469 N N   . CYS B 308 ? 0.3219 0.4546 0.4501 0.0339  0.0511  -0.0165 477 CYS B N   
9470 C CA  . CYS B 308 ? 0.3123 0.4347 0.4380 0.0277  0.0330  -0.0066 477 CYS B CA  
9471 C C   . CYS B 308 ? 0.3026 0.4435 0.4498 0.0242  0.0249  0.0078  477 CYS B C   
9472 O O   . CYS B 308 ? 0.2873 0.4188 0.4370 0.0218  0.0098  0.0142  477 CYS B O   
9473 C CB  . CYS B 308 ? 0.3134 0.4285 0.4086 0.0168  0.0293  -0.0087 477 CYS B CB  
9474 S SG  . CYS B 308 ? 0.3299 0.4229 0.3987 0.0152  0.0352  -0.0255 477 CYS B SG  
9480 N N   . TRP B 309 ? 0.3117 0.4783 0.4731 0.0225  0.0349  0.0126  478 TRP B N   
9481 C CA  . TRP B 309 ? 0.3041 0.4875 0.4839 0.0144  0.0278  0.0270  478 TRP B CA  
9482 C C   . TRP B 309 ? 0.2848 0.4897 0.5025 0.0192  0.0275  0.0338  478 TRP B C   
9483 O O   . TRP B 309 ? 0.2759 0.5003 0.5125 0.0102  0.0247  0.0458  478 TRP B O   
9484 C CB  . TRP B 309 ? 0.3254 0.5277 0.4973 0.0056  0.0383  0.0331  478 TRP B CB  
9485 C CG  . TRP B 309 ? 0.3233 0.5141 0.4642 -0.0011 0.0363  0.0326  478 TRP B CG  
9486 C CD1 . TRP B 309 ? 0.3604 0.5282 0.4844 -0.0027 0.0233  0.0315  478 TRP B CD1 
9487 C CD2 . TRP B 309 ? 0.3119 0.5180 0.4343 -0.0066 0.0478  0.0344  478 TRP B CD2 
9488 N NE1 . TRP B 309 ? 0.3545 0.5235 0.4540 -0.0082 0.0255  0.0331  478 TRP B NE1 
9489 C CE2 . TRP B 309 ? 0.3108 0.5026 0.4075 -0.0112 0.0395  0.0353  478 TRP B CE2 
9490 C CE3 . TRP B 309 ? 0.3091 0.5429 0.4335 -0.0077 0.0648  0.0359  478 TRP B CE3 
9491 C CZ2 . TRP B 309 ? 0.3097 0.5138 0.3833 -0.0172 0.0454  0.0388  478 TRP B CZ2 
9492 C CZ3 . TRP B 309 ? 0.3130 0.5577 0.4106 -0.0145 0.0715  0.0386  478 TRP B CZ3 
9493 C CH2 . TRP B 309 ? 0.3159 0.5459 0.3888 -0.0194 0.0609  0.0406  478 TRP B CH2 
9504 N N   . TYR B 310 ? 0.2705 0.4746 0.5020 0.0329  0.0309  0.0278  479 TYR B N   
9505 C CA  . TYR B 310 ? 0.2676 0.4985 0.5391 0.0388  0.0299  0.0362  479 TYR B CA  
9506 C C   . TYR B 310 ? 0.2386 0.4715 0.5231 0.0275  0.0088  0.0479  479 TYR B C   
9507 O O   . TYR B 310 ? 0.2291 0.4356 0.4936 0.0237  -0.0059 0.0460  479 TYR B O   
9508 C CB  . TYR B 310 ? 0.2627 0.4863 0.5469 0.0573  0.0323  0.0304  479 TYR B CB  
9509 C CG  . TYR B 310 ? 0.2903 0.5140 0.5700 0.0707  0.0547  0.0174  479 TYR B CG  
9510 C CD1 . TYR B 310 ? 0.3266 0.5846 0.6237 0.0740  0.0732  0.0179  479 TYR B CD1 
9511 C CD2 . TYR B 310 ? 0.3172 0.5064 0.5749 0.0795  0.0580  0.0042  479 TYR B CD2 
9512 C CE1 . TYR B 310 ? 0.3731 0.6299 0.6625 0.0874  0.0951  0.0029  479 TYR B CE1 
9513 C CE2 . TYR B 310 ? 0.3496 0.5332 0.6006 0.0913  0.0783  -0.0108 479 TYR B CE2 
9514 C CZ  . TYR B 310 ? 0.3705 0.5875 0.6361 0.0961  0.0971  -0.0127 479 TYR B CZ  
9515 O OH  . TYR B 310 ? 0.4041 0.6144 0.6595 0.1089  0.1186  -0.0307 479 TYR B OH  
9525 N N   . GLN B 311 ? 0.2663 0.5318 0.5838 0.0212  0.0080  0.0594  480 GLN B N   
9526 C CA  . GLN B 311 ? 0.2668 0.5346 0.5986 0.0088  -0.0132 0.0687  480 GLN B CA  
9527 C C   . GLN B 311 ? 0.2673 0.5263 0.6048 0.0179  -0.0288 0.0674  480 GLN B C   
9528 O O   . GLN B 311 ? 0.2575 0.4969 0.5807 0.0101  -0.0473 0.0671  480 GLN B O   
9529 C CB  . GLN B 311 ? 0.2433 0.5526 0.6144 -0.0008 -0.0105 0.0819  480 GLN B CB  
9530 C CG  . GLN B 311 ? 0.2675 0.5759 0.6482 -0.0213 -0.0305 0.0909  480 GLN B CG  
9531 C CD  . GLN B 311 ? 0.3325 0.6189 0.6891 -0.0369 -0.0299 0.0931  480 GLN B CD  
9532 O OE1 . GLN B 311 ? 0.3128 0.6027 0.6571 -0.0360 -0.0125 0.0941  480 GLN B OE1 
9533 N NE2 . GLN B 311 ? 0.3165 0.5797 0.6654 -0.0507 -0.0493 0.0939  480 GLN B NE2 
9542 N N   . ASN B 312 ? 0.2403 0.5124 0.5968 0.0355  -0.0209 0.0667  481 ASN B N   
9543 C CA  . ASN B 312 ? 0.2411 0.5038 0.6016 0.0464  -0.0345 0.0680  481 ASN B CA  
9544 C C   . ASN B 312 ? 0.2597 0.4797 0.5796 0.0510  -0.0351 0.0579  481 ASN B C   
9545 O O   . ASN B 312 ? 0.2626 0.4684 0.5688 0.0600  -0.0185 0.0488  481 ASN B O   
9546 C CB  . ASN B 312 ? 0.2673 0.5557 0.6632 0.0662  -0.0245 0.0721  481 ASN B CB  
9547 C CG  . ASN B 312 ? 0.2917 0.5668 0.6900 0.0803  -0.0367 0.0757  481 ASN B CG  
9548 O OD1 . ASN B 312 ? 0.2987 0.5547 0.6768 0.0727  -0.0554 0.0774  481 ASN B OD1 
9549 N ND2 . ASN B 312 ? 0.3396 0.6249 0.7624 0.1018  -0.0256 0.0774  481 ASN B ND2 
9556 N N   . PRO B 313 ? 0.2440 0.4443 0.5440 0.0446  -0.0533 0.0586  482 PRO B N   
9557 C CA  . PRO B 313 ? 0.2665 0.4310 0.5290 0.0468  -0.0522 0.0504  482 PRO B CA  
9558 C C   . PRO B 313 ? 0.2739 0.4247 0.5368 0.0631  -0.0452 0.0490  482 PRO B C   
9559 O O   . PRO B 313 ? 0.2870 0.4115 0.5232 0.0639  -0.0372 0.0406  482 PRO B O   
9560 C CB  . PRO B 313 ? 0.2589 0.4127 0.5047 0.0378  -0.0730 0.0529  482 PRO B CB  
9561 C CG  . PRO B 313 ? 0.2735 0.4501 0.5402 0.0256  -0.0832 0.0582  482 PRO B CG  
9562 C CD  . PRO B 313 ? 0.2446 0.4547 0.5518 0.0322  -0.0745 0.0653  482 PRO B CD  
9570 N N   . SER B 314 ? 0.2817 0.4492 0.5753 0.0758  -0.0484 0.0577  483 SER B N   
9571 C CA  . SER B 314 ? 0.3060 0.4546 0.6009 0.0927  -0.0427 0.0580  483 SER B CA  
9572 C C   . SER B 314 ? 0.3290 0.4717 0.6280 0.1030  -0.0191 0.0469  483 SER B C   
9573 O O   . SER B 314 ? 0.3605 0.4765 0.6534 0.1150  -0.0118 0.0427  483 SER B O   
9574 C CB  . SER B 314 ? 0.3275 0.4973 0.6562 0.1055  -0.0543 0.0730  483 SER B CB  
9575 O OG  . SER B 314 ? 0.3398 0.5157 0.6605 0.0949  -0.0770 0.0818  483 SER B OG  
9581 N N   . ALA B 315 ? 0.2772 0.4433 0.5856 0.0982  -0.0071 0.0420  484 ALA B N   
9582 C CA  . ALA B 315 ? 0.2851 0.4478 0.5911 0.1064  0.0161  0.0291  484 ALA B CA  
9583 C C   . ALA B 315 ? 0.2929 0.4264 0.5565 0.0951  0.0228  0.0153  484 ALA B C   
9584 O O   . ALA B 315 ? 0.3248 0.4449 0.5774 0.1013  0.0399  0.0016  484 ALA B O   
9585 C CB  . ALA B 315 ? 0.2656 0.4705 0.5976 0.1051  0.0273  0.0316  484 ALA B CB  
9591 N N   . ARG B 316 ? 0.2823 0.4070 0.5226 0.0791  0.0098  0.0179  485 ARG B N   
9592 C CA  . ARG B 316 ? 0.2960 0.4008 0.5002 0.0681  0.0147  0.0073  485 ARG B CA  
9593 C C   . ARG B 316 ? 0.3224 0.3924 0.5081 0.0729  0.0178  -0.0011 485 ARG B C   
9594 O O   . ARG B 316 ? 0.3205 0.3757 0.5140 0.0808  0.0097  0.0054  485 ARG B O   
9595 C CB  . ARG B 316 ? 0.2766 0.3800 0.4637 0.0535  -0.0001 0.0132  485 ARG B CB  
9596 C CG  . ARG B 316 ? 0.2555 0.3855 0.4567 0.0455  -0.0027 0.0204  485 ARG B CG  
9597 C CD  . ARG B 316 ? 0.2493 0.3725 0.4351 0.0337  -0.0174 0.0250  485 ARG B CD  
9598 N NE  . ARG B 316 ? 0.2382 0.3827 0.4450 0.0266  -0.0231 0.0335  485 ARG B NE  
9599 C CZ  . ARG B 316 ? 0.2310 0.3721 0.4377 0.0190  -0.0393 0.0385  485 ARG B CZ  
9600 N NH1 . ARG B 316 ? 0.2228 0.3424 0.4064 0.0183  -0.0497 0.0355  485 ARG B NH1 
9601 N NH2 . ARG B 316 ? 0.2192 0.3796 0.4494 0.0113  -0.0447 0.0461  485 ARG B NH2 
9615 N N   . LEU B 317 ? 0.3170 0.3743 0.4780 0.0669  0.0290  -0.0147 486 LEU B N   
9616 C CA  . LEU B 317 ? 0.3484 0.3706 0.4901 0.0668  0.0312  -0.0237 486 LEU B CA  
9617 C C   . LEU B 317 ? 0.3450 0.3534 0.4716 0.0572  0.0155  -0.0149 486 LEU B C   
9618 O O   . LEU B 317 ? 0.3208 0.3447 0.4416 0.0484  0.0060  -0.0079 486 LEU B O   
9619 C CB  . LEU B 317 ? 0.3572 0.3727 0.4729 0.0581  0.0439  -0.0408 486 LEU B CB  
9620 C CG  . LEU B 317 ? 0.4005 0.4263 0.5234 0.0678  0.0628  -0.0534 486 LEU B CG  
9621 C CD1 . LEU B 317 ? 0.4267 0.4464 0.5158 0.0552  0.0715  -0.0703 486 LEU B CD1 
9622 C CD2 . LEU B 317 ? 0.4150 0.4202 0.5568 0.0868  0.0705  -0.0582 486 LEU B CD2 
9634 N N   . THR B 318 ? 0.3792 0.3572 0.4992 0.0593  0.0137  -0.0153 487 THR B N   
9635 C CA  . THR B 318 ? 0.3828 0.3487 0.4848 0.0486  0.0021  -0.0079 487 THR B CA  
9636 C C   . THR B 318 ? 0.3958 0.3585 0.4708 0.0324  0.0058  -0.0182 487 THR B C   
9637 O O   . THR B 318 ? 0.3973 0.3573 0.4640 0.0295  0.0170  -0.0325 487 THR B O   
9638 C CB  . THR B 318 ? 0.4126 0.3474 0.5172 0.0544  -0.0007 -0.0019 487 THR B CB  
9639 O OG1 . THR B 318 ? 0.4340 0.3401 0.5310 0.0541  0.0116  -0.0166 487 THR B OG1 
9640 C CG2 . THR B 318 ? 0.4010 0.3422 0.5341 0.0719  -0.0054 0.0102  487 THR B CG2 
9648 N N   . ALA B 319 ? 0.3577 0.3233 0.4183 0.0221  -0.0037 -0.0109 488 ALA B N   
9649 C CA  . ALA B 319 ? 0.3720 0.3392 0.4106 0.0069  -0.0016 -0.0181 488 ALA B CA  
9650 C C   . ALA B 319 ? 0.4019 0.3399 0.4304 0.0003  0.0051  -0.0290 488 ALA B C   
9651 O O   . ALA B 319 ? 0.3976 0.3371 0.4114 -0.0101 0.0109  -0.0419 488 ALA B O   
9652 C CB  . ALA B 319 ? 0.3585 0.3358 0.3871 -0.0005 -0.0117 -0.0073 488 ALA B CB  
9658 N N   . LEU B 320 ? 0.4334 0.3436 0.4689 0.0055  0.0035  -0.0236 489 LEU B N   
9659 C CA  . LEU B 320 ? 0.4757 0.3504 0.5019 -0.0016 0.0095  -0.0341 489 LEU B CA  
9660 C C   . LEU B 320 ? 0.4706 0.3349 0.4981 0.0055  0.0227  -0.0536 489 LEU B C   
9661 O O   . LEU B 320 ? 0.4929 0.3422 0.5024 -0.0067 0.0286  -0.0703 489 LEU B O   
9662 C CB  . LEU B 320 ? 0.4913 0.3355 0.5268 0.0046  0.0051  -0.0212 489 LEU B CB  
9663 C CG  . LEU B 320 ? 0.5447 0.3426 0.5742 -0.0007 0.0114  -0.0311 489 LEU B CG  
9664 C CD1 . LEU B 320 ? 0.5693 0.3651 0.5757 -0.0252 0.0120  -0.0429 489 LEU B CD1 
9665 C CD2 . LEU B 320 ? 0.5857 0.3561 0.6237 0.0037  0.0048  -0.0119 489 LEU B CD2 
9677 N N   . ARG B 321 ? 0.4516 0.3261 0.4997 0.0247  0.0276  -0.0523 490 ARG B N   
9678 C CA  . ARG B 321 ? 0.4745 0.3457 0.5245 0.0337  0.0425  -0.0705 490 ARG B CA  
9679 C C   . ARG B 321 ? 0.4658 0.3628 0.4957 0.0209  0.0473  -0.0827 490 ARG B C   
9680 O O   . ARG B 321 ? 0.4841 0.3695 0.4981 0.0173  0.0584  -0.1028 490 ARG B O   
9681 C CB  . ARG B 321 ? 0.4736 0.3627 0.5540 0.0558  0.0462  -0.0628 490 ARG B CB  
9682 C CG  . ARG B 321 ? 0.5163 0.4202 0.6007 0.0653  0.0629  -0.0786 490 ARG B CG  
9683 C CD  . ARG B 321 ? 0.6070 0.4718 0.6774 0.0678  0.0762  -0.1008 490 ARG B CD  
9684 N NE  . ARG B 321 ? 0.6709 0.4945 0.7542 0.0789  0.0737  -0.0956 490 ARG B NE  
9685 C CZ  . ARG B 321 ? 0.7665 0.5427 0.8385 0.0800  0.0817  -0.1121 490 ARG B CZ  
9686 N NH1 . ARG B 321 ? 0.7522 0.5160 0.7967 0.0691  0.0922  -0.1376 490 ARG B NH1 
9687 N NH2 . ARG B 321 ? 0.7793 0.5180 0.8665 0.0918  0.0786  -0.1027 490 ARG B NH2 
9701 N N   . ILE B 322 ? 0.4478 0.3791 0.4770 0.0145  0.0391  -0.0709 491 ILE B N   
9702 C CA  . ILE B 322 ? 0.4302 0.3870 0.4407 0.0026  0.0419  -0.0781 491 ILE B CA  
9703 C C   . ILE B 322 ? 0.4587 0.4007 0.4427 -0.0164 0.0402  -0.0896 491 ILE B C   
9704 O O   . ILE B 322 ? 0.4815 0.4274 0.4462 -0.0243 0.0475  -0.1057 491 ILE B O   
9705 C CB  . ILE B 322 ? 0.4001 0.3896 0.4161 0.0002  0.0321  -0.0612 491 ILE B CB  
9706 C CG1 . ILE B 322 ? 0.3879 0.3953 0.4288 0.0145  0.0337  -0.0520 491 ILE B CG1 
9707 C CG2 . ILE B 322 ? 0.4005 0.4143 0.3966 -0.0124 0.0328  -0.0648 491 ILE B CG2 
9708 C CD1 . ILE B 322 ? 0.3610 0.3871 0.4093 0.0130  0.0215  -0.0355 491 ILE B CD1 
9720 N N   . LYS B 323 ? 0.4613 0.3889 0.4435 -0.0253 0.0301  -0.0809 492 LYS B N   
9721 C CA  . LYS B 323 ? 0.4860 0.4023 0.4467 -0.0462 0.0270  -0.0898 492 LYS B CA  
9722 C C   . LYS B 323 ? 0.5184 0.3980 0.4672 -0.0491 0.0367  -0.1122 492 LYS B C   
9723 O O   . LYS B 323 ? 0.5344 0.4158 0.4604 -0.0646 0.0388  -0.1287 492 LYS B O   
9724 C CB  . LYS B 323 ? 0.4794 0.3859 0.4441 -0.0541 0.0165  -0.0746 492 LYS B CB  
9725 C CG  . LYS B 323 ? 0.4914 0.3941 0.4382 -0.0788 0.0119  -0.0801 492 LYS B CG  
9726 C CD  . LYS B 323 ? 0.5040 0.3924 0.4566 -0.0863 0.0045  -0.0648 492 LYS B CD  
9727 C CE  . LYS B 323 ? 0.5340 0.4191 0.4724 -0.1134 0.0001  -0.0695 492 LYS B CE  
9728 N NZ  . LYS B 323 ? 0.5511 0.4267 0.4968 -0.1206 -0.0057 -0.0510 492 LYS B NZ  
9742 N N   . LYS B 324 ? 0.5374 0.3825 0.5008 -0.0339 0.0423  -0.1136 493 LYS B N   
9743 C CA  . LYS B 324 ? 0.5804 0.3837 0.5336 -0.0329 0.0531  -0.1364 493 LYS B CA  
9744 C C   . LYS B 324 ? 0.5808 0.4010 0.5203 -0.0289 0.0658  -0.1570 493 LYS B C   
9745 O O   . LYS B 324 ? 0.6114 0.4141 0.5253 -0.0417 0.0711  -0.1803 493 LYS B O   
9746 C CB  . LYS B 324 ? 0.6187 0.3874 0.5956 -0.0111 0.0574  -0.1306 493 LYS B CB  
9747 C CG  . LYS B 324 ? 0.6461 0.3940 0.6323 -0.0163 0.0455  -0.1101 493 LYS B CG  
9748 C CD  . LYS B 324 ? 0.6819 0.3982 0.6922 0.0067  0.0484  -0.1008 493 LYS B CD  
9749 C CE  . LYS B 324 ? 0.6966 0.3809 0.7083 -0.0029 0.0383  -0.0837 493 LYS B CE  
9750 N NZ  . LYS B 324 ? 0.7254 0.3937 0.7631 0.0204  0.0364  -0.0649 493 LYS B NZ  
9764 N N   . THR B 325 ? 0.5720 0.4275 0.5269 -0.0129 0.0707  -0.1486 494 THR B N   
9765 C CA  . THR B 325 ? 0.5619 0.4392 0.5047 -0.0085 0.0842  -0.1644 494 THR B CA  
9766 C C   . THR B 325 ? 0.5747 0.4760 0.4863 -0.0314 0.0795  -0.1718 494 THR B C   
9767 O O   . THR B 325 ? 0.6210 0.5194 0.5071 -0.0373 0.0891  -0.1944 494 THR B O   
9768 C CB  . THR B 325 ? 0.5547 0.4700 0.5229 0.0089  0.0879  -0.1485 494 THR B CB  
9769 O OG1 . THR B 325 ? 0.5850 0.4823 0.5834 0.0306  0.0918  -0.1422 494 THR B OG1 
9770 C CG2 . THR B 325 ? 0.5722 0.5156 0.5277 0.0117  0.1026  -0.1612 494 THR B CG2 
9778 N N   . LEU B 326 ? 0.5638 0.4909 0.4766 -0.0435 0.0649  -0.1529 495 LEU B N   
9779 C CA  . LEU B 326 ? 0.5661 0.5206 0.4530 -0.0638 0.0588  -0.1563 495 LEU B CA  
9780 C C   . LEU B 326 ? 0.6017 0.5283 0.4640 -0.0848 0.0554  -0.1755 495 LEU B C   
9781 O O   . LEU B 326 ? 0.6265 0.5680 0.4609 -0.1001 0.0556  -0.1898 495 LEU B O   
9782 C CB  . LEU B 326 ? 0.5115 0.4980 0.4096 -0.0684 0.0447  -0.1310 495 LEU B CB  
9783 C CG  . LEU B 326 ? 0.5004 0.5194 0.4150 -0.0540 0.0466  -0.1143 495 LEU B CG  
9784 C CD1 . LEU B 326 ? 0.4536 0.4911 0.3811 -0.0553 0.0331  -0.0917 495 LEU B CD1 
9785 C CD2 . LEU B 326 ? 0.4839 0.5328 0.3787 -0.0584 0.0533  -0.1207 495 LEU B CD2 
9797 N N   . THR B 327 ? 0.6058 0.4922 0.4772 -0.0874 0.0516  -0.1754 496 THR B N   
9798 C CA  . THR B 327 ? 0.6328 0.4868 0.4828 -0.1096 0.0482  -0.1936 496 THR B CA  
9799 C C   . THR B 327 ? 0.7077 0.5339 0.5339 -0.1084 0.0620  -0.2259 496 THR B C   
9800 O O   . THR B 327 ? 0.7645 0.5713 0.5643 -0.1308 0.0589  -0.2464 496 THR B O   
9801 C CB  . THR B 327 ? 0.6381 0.4504 0.5049 -0.1107 0.0430  -0.1842 496 THR B CB  
9802 O OG1 . THR B 327 ? 0.6226 0.4643 0.5061 -0.1139 0.0308  -0.1563 496 THR B OG1 
9803 C CG2 . THR B 327 ? 0.6910 0.4642 0.5373 -0.1360 0.0395  -0.2028 496 THR B CG2 
9811 N N   . LYS B 328 ? 0.7426 0.5694 0.5774 -0.0835 0.0773  -0.2316 497 LYS B N   
9812 C CA  . LYS B 328 ? 0.7839 0.5855 0.5977 -0.0770 0.0939  -0.2630 497 LYS B CA  
9813 C C   . LYS B 328 ? 0.8323 0.6797 0.6255 -0.0758 0.1027  -0.2712 497 LYS B C   
9814 O O   . LYS B 328 ? 0.8535 0.6866 0.6247 -0.0706 0.1180  -0.2986 497 LYS B O   
9815 C CB  . LYS B 328 ? 0.7559 0.5235 0.5963 -0.0470 0.1079  -0.2645 497 LYS B CB  
9820 N N   . ILE B 329 ? 0.8013 0.7018 0.6006 -0.0793 0.0942  -0.2477 498 ILE B N   
9821 C CA  . ILE B 329 ? 0.7703 0.7167 0.5489 -0.0810 0.1004  -0.2502 498 ILE B CA  
9822 C C   . ILE B 329 ? 0.7786 0.7348 0.5186 -0.1099 0.0901  -0.2642 498 ILE B C   
9823 O O   . ILE B 329 ? 0.8165 0.7684 0.5575 -0.1285 0.0733  -0.2565 498 ILE B O   
9824 C CB  . ILE B 329 ? 0.7323 0.7260 0.5350 -0.0728 0.0949  -0.2177 498 ILE B CB  
9825 C CG1 . ILE B 329 ? 0.7686 0.7583 0.6061 -0.0458 0.1065  -0.2079 498 ILE B CG1 
9826 C CG2 . ILE B 329 ? 0.7640 0.8051 0.5420 -0.0806 0.0970  -0.2157 498 ILE B CG2 
9827 C CD1 . ILE B 329 ? 0.6671 0.6888 0.5341 -0.0390 0.0976  -0.1758 498 ILE B CD1 
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